REMARK ID 345 DOMAINID 508 MODEL 1 T0988
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 308.715 tmscore: 0.80073 2vtwA_201 prob: 100 ident: 19.82
SSBOND     CYS A   79    CYS A   93                                       2.09  
SSBOND     CYS B  283    CYS B  297                                       2.18  
SSBOND     CYS C  487    CYS C  501                                       2.14  
ATOM      1  N   LEU A   1      -3.573  26.640  -8.931  1.00  3.220          N  
ATOM      2  CA  LEU A   1      -2.177  26.554  -8.515  1.00  2.740          C  
ATOM      3  C   LEU A   1      -1.442  25.496  -9.300  1.00  2.220          C  
ATOM      4  O   LEU A   1      -2.038  24.691 -10.013  1.00  2.220          O  
ATOM      5  CB  LEU A   1      -2.038  26.142  -7.036  1.00  4.030          C  
ATOM      6  CG  LEU A   1      -2.695  26.988  -5.953  1.00  4.030          C  
ATOM      7  CD1 LEU A   1      -2.489  26.271  -4.628  1.00  4.030          C  
ATOM      8  CD2 LEU A   1      -2.060  28.372  -5.907  1.00  4.030          C  
ATOM      9 1H   LEU A   1      -4.025  27.402  -8.448  1.00  3.860          H  
ATOM     10 2H   LEU A   1      -3.614  26.801  -9.927  1.00  3.860          H  
ATOM     11 3H   LEU A   1      -4.051  25.772  -8.712  1.00  3.860          H  
ATOM     12  HA  LEU A   1      -1.690  27.512  -8.694  1.00  3.290          H  
ATOM     13 1HB  LEU A   1      -2.384  25.134  -6.927  1.00  4.830          H  
ATOM     14 2HB  LEU A   1      -0.978  26.132  -6.797  1.00  4.830          H  
ATOM     15  HG  LEU A   1      -3.767  27.074  -6.136  1.00  4.830          H  
ATOM     16 1HD1 LEU A   1      -2.948  26.848  -3.832  1.00  4.830          H  
ATOM     17 2HD1 LEU A   1      -2.942  25.282  -4.664  1.00  4.830          H  
ATOM     18 3HD1 LEU A   1      -1.423  26.168  -4.431  1.00  4.830          H  
ATOM     19 1HD2 LEU A   1      -2.523  28.956  -5.111  1.00  4.830          H  
ATOM     20 2HD2 LEU A   1      -0.986  28.276  -5.707  1.00  4.830          H  
ATOM     21 3HD2 LEU A   1      -2.203  28.886  -6.853  1.00  4.830          H  
ATOM     22  N   GLN A   2      -0.127  25.504  -9.151  1.00  1.990          N  
ATOM     23  CA  GLN A   2       0.739  24.512  -9.759  1.00  1.520          C  
ATOM     24  C   GLN A   2       0.976  23.336  -8.811  1.00  1.230          C  
ATOM     25  O   GLN A   2       1.190  22.200  -9.250  1.00  1.110          O  
ATOM     26  CB  GLN A   2       2.085  25.162 -10.085  1.00  2.320          C  
ATOM     27  CG  GLN A   2       2.024  26.236 -11.157  1.00  2.320          C  
ATOM     28  CD  GLN A   2       1.440  27.550 -10.634  1.00  2.320          C  
ATOM     29  OE1 GLN A   2       1.145  27.693  -9.428  1.00  2.320          O  
ATOM     30  NE2 GLN A   2       1.258  28.508 -11.530  1.00  2.320          N  
ATOM     31  H   GLN A   2       0.305  26.262  -8.620  1.00  2.390          H  
ATOM     32  HA  GLN A   2       0.272  24.137 -10.669  1.00  1.820          H  
ATOM     33 1HB  GLN A   2       2.502  25.604  -9.181  1.00  2.780          H  
ATOM     34 2HB  GLN A   2       2.784  24.395 -10.405  1.00  2.780          H  
ATOM     35 1HG  GLN A   2       3.035  26.424 -11.521  1.00  2.780          H  
ATOM     36 2HG  GLN A   2       1.396  25.880 -11.973  1.00  2.780          H  
ATOM     37 1HE2 GLN A   2       0.877  29.393 -11.253  1.00  2.780          H  
ATOM     38 2HE2 GLN A   2       1.504  28.353 -12.488  1.00  2.780          H  
ATOM     39  N   ASN A   3       0.958  23.639  -7.500  1.00  1.470          N  
ATOM     40  CA  ASN A   3       1.326  22.694  -6.446  1.00  1.420          C  
ATOM     41  C   ASN A   3       0.264  22.262  -5.411  1.00  1.390          C  
ATOM     42  O   ASN A   3      -0.053  22.995  -4.467  1.00  1.690          O  
ATOM     43  CB  ASN A   3       2.527  23.290  -5.724  1.00  2.010          C  
ATOM     44  CG  ASN A   3       3.783  23.277  -6.567  1.00  2.010          C  
ATOM     45  OD1 ASN A   3       3.788  22.781  -7.697  1.00  2.010          O  
ATOM     46  ND2 ASN A   3       4.845  23.752  -6.031  1.00  2.010          N  
ATOM     47  H   ASN A   3       0.749  24.587  -7.232  1.00  1.760          H  
ATOM     48  HA  ASN A   3       1.633  21.784  -6.948  1.00  1.700          H  
ATOM     49 1HB  ASN A   3       2.305  24.332  -5.516  1.00  2.410          H  
ATOM     50 2HB  ASN A   3       2.690  22.830  -4.771  1.00  2.410          H  
ATOM     51 1HD2 ASN A   3       5.719  23.731  -6.535  1.00  2.410          H  
ATOM     52 2HD2 ASN A   3       4.859  24.160  -5.118  1.00  2.410          H  
ATOM     53  N   TYR A   4      -0.201  21.003  -5.492  1.00  1.140          N  
ATOM     54  CA  TYR A   4      -1.251  20.534  -4.562  1.00  1.140          C  
ATOM     55  C   TYR A   4      -0.896  19.308  -3.715  1.00  1.060          C  
ATOM     56  O   TYR A   4      -0.149  18.423  -4.130  1.00  1.040          O  
ATOM     57  CB  TYR A   4      -2.519  20.192  -5.314  1.00  1.600          C  
ATOM     58  CG  TYR A   4      -3.139  21.323  -6.032  1.00  1.600          C  
ATOM     59  CD1 TYR A   4      -2.948  21.476  -7.391  1.00  1.600          C  
ATOM     60  CD2 TYR A   4      -3.907  22.207  -5.336  1.00  1.600          C  
ATOM     61  CE1 TYR A   4      -3.571  22.500  -8.042  1.00  1.600          C  
ATOM     62  CE2 TYR A   4      -4.525  23.224  -5.972  1.00  1.600          C  
ATOM     63  CZ  TYR A   4      -4.372  23.370  -7.328  1.00  1.600          C  
ATOM     64  OH  TYR A   4      -5.046  24.366  -7.980  1.00  1.600          O  
ATOM     65  H   TYR A   4       0.129  20.395  -6.252  1.00  1.370          H  
ATOM     66  HA  TYR A   4      -1.473  21.340  -3.865  1.00  1.370          H  
ATOM     67 1HB  TYR A   4      -2.307  19.401  -6.036  1.00  1.920          H  
ATOM     68 2HB  TYR A   4      -3.254  19.797  -4.607  1.00  1.920          H  
ATOM     69  HD1 TYR A   4      -2.325  20.772  -7.947  1.00  1.920          H  
ATOM     70  HD2 TYR A   4      -4.038  22.080  -4.268  1.00  1.920          H  
ATOM     71  HE1 TYR A   4      -3.449  22.619  -9.120  1.00  1.920          H  
ATOM     72  HE2 TYR A   4      -5.159  23.916  -5.406  1.00  1.920          H  
ATOM     73  HH  TYR A   4      -5.854  24.586  -7.462  1.00  1.920          H  
ATOM     74  N   VAL A   5      -1.481  19.218  -2.521  1.00  1.070          N  
ATOM     75  CA  VAL A   5      -1.244  18.051  -1.667  1.00  1.030          C  
ATOM     76  C   VAL A   5      -2.521  17.302  -1.283  1.00  0.970          C  
ATOM     77  O   VAL A   5      -3.504  17.873  -0.802  1.00  1.040          O  
ATOM     78  CB  VAL A   5      -0.432  18.456  -0.413  1.00  1.460          C  
ATOM     79  CG1 VAL A   5      -1.110  19.602   0.344  1.00  1.460          C  
ATOM     80  CG2 VAL A   5      -0.257  17.218   0.511  1.00  1.460          C  
ATOM     81  H   VAL A   5      -2.134  19.946  -2.220  1.00  1.280          H  
ATOM     82  HA  VAL A   5      -0.626  17.347  -2.222  1.00  1.240          H  
ATOM     83  HB  VAL A   5       0.541  18.808  -0.734  1.00  1.750          H  
ATOM     84 1HG1 VAL A   5      -0.503  19.873   1.207  1.00  1.750          H  
ATOM     85 2HG1 VAL A   5      -1.210  20.466  -0.309  1.00  1.750          H  
ATOM     86 3HG1 VAL A   5      -2.098  19.299   0.685  1.00  1.750          H  
ATOM     87 1HG2 VAL A   5       0.345  17.498   1.374  1.00  1.750          H  
ATOM     88 2HG2 VAL A   5      -1.224  16.860   0.860  1.00  1.750          H  
ATOM     89 3HG2 VAL A   5       0.242  16.415  -0.029  1.00  1.750          H  
ATOM     90  N   PHE A   6      -2.478  15.995  -1.496  1.00  0.910          N  
ATOM     91  CA  PHE A   6      -3.584  15.095  -1.228  1.00  0.880          C  
ATOM     92  C   PHE A   6      -3.285  14.171  -0.041  1.00  0.820          C  
ATOM     93  O   PHE A   6      -2.345  13.367  -0.083  1.00  0.830          O  
ATOM     94  CB  PHE A   6      -3.841  14.258  -2.489  1.00  1.240          C  
ATOM     95  CG  PHE A   6      -4.278  15.049  -3.757  1.00  1.240          C  
ATOM     96  CD1 PHE A   6      -4.684  16.394  -3.727  1.00  1.240          C  
ATOM     97  CD2 PHE A   6      -4.259  14.420  -4.988  1.00  1.240          C  
ATOM     98  CE1 PHE A   6      -5.037  17.054  -4.868  1.00  1.240          C  
ATOM     99  CE2 PHE A   6      -4.622  15.095  -6.135  1.00  1.240          C  
ATOM    100  CZ  PHE A   6      -5.005  16.408  -6.066  1.00  1.240          C  
ATOM    101  H   PHE A   6      -1.622  15.613  -1.894  1.00  1.090          H  
ATOM    102  HA  PHE A   6      -4.461  15.682  -0.976  1.00  1.060          H  
ATOM    103 1HB  PHE A   6      -2.922  13.731  -2.738  1.00  1.490          H  
ATOM    104 2HB  PHE A   6      -4.582  13.509  -2.281  1.00  1.490          H  
ATOM    105  HD1 PHE A   6      -4.721  16.933  -2.799  1.00  1.490          H  
ATOM    106  HD2 PHE A   6      -3.946  13.379  -5.040  1.00  1.490          H  
ATOM    107  HE1 PHE A   6      -5.340  18.096  -4.815  1.00  1.490          H  
ATOM    108  HE2 PHE A   6      -4.602  14.599  -7.096  1.00  1.490          H  
ATOM    109  HZ  PHE A   6      -5.282  16.934  -6.967  1.00  1.490          H  
ATOM    110  N   THR A   7      -4.080  14.274   1.031  1.00  0.790          N  
ATOM    111  CA  THR A   7      -3.802  13.454   2.221  1.00  0.750          C  
ATOM    112  C   THR A   7      -4.940  12.508   2.607  1.00  0.760          C  
ATOM    113  O   THR A   7      -6.109  12.904   2.730  1.00  0.860          O  
ATOM    114  CB  THR A   7      -3.452  14.337   3.451  1.00  1.070          C  
ATOM    115  OG1 THR A   7      -2.290  15.129   3.161  1.00  1.070          O  
ATOM    116  CG2 THR A   7      -3.134  13.446   4.677  1.00  1.070          C  
ATOM    117  H   THR A   7      -4.860  14.941   1.028  1.00  0.950          H  
ATOM    118  HA  THR A   7      -2.932  12.832   2.012  1.00  0.900          H  
ATOM    119  HB  THR A   7      -4.288  14.999   3.684  1.00  1.280          H  
ATOM    120  HG1 THR A   7      -2.538  15.811   2.532  1.00  1.280          H  
ATOM    121 1HG2 THR A   7      -2.872  14.081   5.518  1.00  1.280          H  
ATOM    122 2HG2 THR A   7      -3.993  12.840   4.954  1.00  1.280          H  
ATOM    123 3HG2 THR A   7      -2.297  12.788   4.447  1.00  1.280          H  
ATOM    124  N   SER A   8      -4.571  11.247   2.859  1.00  0.730          N  
ATOM    125  CA  SER A   8      -5.515  10.201   3.279  1.00  0.720          C  
ATOM    126  C   SER A   8      -4.857   9.252   4.293  1.00  0.650          C  
ATOM    127  O   SER A   8      -3.636   9.236   4.441  1.00  0.720          O  
ATOM    128  CB  SER A   8      -5.992   9.407   2.071  1.00  1.010          C  
ATOM    129  OG  SER A   8      -4.951   8.667   1.501  1.00  1.010          O  
ATOM    130  H   SER A   8      -3.583  11.004   2.704  1.00  0.880          H  
ATOM    131  HA  SER A   8      -6.377  10.670   3.756  1.00  0.860          H  
ATOM    132 1HB  SER A   8      -6.806   8.741   2.364  1.00  1.210          H  
ATOM    133 2HB  SER A   8      -6.387  10.093   1.329  1.00  1.210          H  
ATOM    134  HG  SER A   8      -5.337   8.220   0.744  1.00  1.210          H  
ATOM    135  N   GLY A   9      -5.662   8.455   4.997  1.00  0.670          N  
ATOM    136  CA  GLY A   9      -5.156   7.512   5.995  1.00  0.690          C  
ATOM    137  C   GLY A   9      -5.191   8.105   7.405  1.00  0.920          C  
ATOM    138  O   GLY A   9      -5.786   9.162   7.636  1.00  1.260          O  
ATOM    139  H   GLY A   9      -6.666   8.481   4.842  1.00  0.800          H  
ATOM    140 1HA  GLY A   9      -5.766   6.609   5.971  1.00  0.830          H  
ATOM    141 2HA  GLY A   9      -4.148   7.206   5.743  1.00  0.830          H  
ATOM    142  N   ASN A  10      -4.614   7.385   8.364  1.00  0.990          N  
ATOM    143  CA  ASN A  10      -4.657   7.757   9.777  1.00  1.340          C  
ATOM    144  C   ASN A  10      -3.512   8.680  10.168  1.00  1.230          C  
ATOM    145  O   ASN A  10      -2.373   8.245  10.321  1.00  1.290          O  
ATOM    146  CB  ASN A  10      -4.694   6.502  10.640  1.00  1.740          C  
ATOM    147  CG  ASN A  10      -4.770   6.751  12.173  1.00  1.740          C  
ATOM    148  OD1 ASN A  10      -4.086   7.646  12.767  1.00  1.740          O  
ATOM    149  ND2 ASN A  10      -5.607   5.963  12.812  1.00  1.740          N  
ATOM    150  H   ASN A  10      -4.102   6.547   8.087  1.00  1.190          H  
ATOM    151  HA  ASN A  10      -5.582   8.307   9.953  1.00  1.610          H  
ATOM    152 1HB  ASN A  10      -5.562   5.910  10.354  1.00  2.080          H  
ATOM    153 2HB  ASN A  10      -3.821   5.894  10.419  1.00  2.080          H  
ATOM    154 1HD2 ASN A  10      -5.734   6.035  13.802  1.00  2.080          H  
ATOM    155 2HD2 ASN A  10      -6.136   5.276  12.301  1.00  2.080          H  
ATOM    156  N   GLY A  11      -3.828   9.958  10.338  1.00  1.710          N  
ATOM    157  CA  GLY A  11      -2.819  10.981  10.590  1.00  2.190          C  
ATOM    158  C   GLY A  11      -2.470  11.226  12.059  1.00  2.290          C  
ATOM    159  O   GLY A  11      -1.806  12.217  12.370  1.00  3.050          O  
ATOM    160  H   GLY A  11      -4.795  10.236  10.216  1.00  2.050          H  
ATOM    161 1HA  GLY A  11      -1.909  10.707  10.054  1.00  2.630          H  
ATOM    162 2HA  GLY A  11      -3.157  11.915  10.147  1.00  2.630          H  
ATOM    163  N   ILE A  12      -2.968  10.394  12.973  1.00  2.050          N  
ATOM    164  CA  ILE A  12      -2.684  10.624  14.384  1.00  2.470          C  
ATOM    165  C   ILE A  12      -1.751   9.551  14.920  1.00  2.250          C  
ATOM    166  O   ILE A  12      -0.678   9.857  15.437  1.00  2.690          O  
ATOM    167  CB  ILE A  12      -3.978  10.676  15.220  1.00  3.290          C  
ATOM    168  CG1 ILE A  12      -4.849  11.860  14.721  1.00  3.290          C  
ATOM    169  CG2 ILE A  12      -3.624  10.835  16.725  1.00  3.290          C  
ATOM    170  CD1 ILE A  12      -6.253  11.905  15.286  1.00  3.290          C  
ATOM    171  H   ILE A  12      -3.497   9.571  12.687  1.00  2.460          H  
ATOM    172  HA  ILE A  12      -2.181  11.583  14.491  1.00  2.960          H  
ATOM    173  HB  ILE A  12      -4.547   9.761  15.073  1.00  3.950          H  
ATOM    174 1HG1 ILE A  12      -4.343  12.792  14.971  1.00  3.950          H  
ATOM    175 2HG1 ILE A  12      -4.931  11.797  13.640  1.00  3.950          H  
ATOM    176 1HG2 ILE A  12      -4.524  10.871  17.324  1.00  3.950          H  
ATOM    177 2HG2 ILE A  12      -3.020   9.997  17.064  1.00  3.950          H  
ATOM    178 3HG2 ILE A  12      -3.060  11.759  16.866  1.00  3.950          H  
ATOM    179 1HD1 ILE A  12      -6.779  12.763  14.866  1.00  3.950          H  
ATOM    180 2HD1 ILE A  12      -6.783  10.990  15.017  1.00  3.950          H  
ATOM    181 3HD1 ILE A  12      -6.229  12.003  16.364  1.00  3.950          H  
ATOM    182  N   GLY A  13      -2.182   8.289  14.841  1.00  2.200          N  
ATOM    183  CA  GLY A  13      -1.360   7.192  15.344  1.00  2.520          C  
ATOM    184  C   GLY A  13      -0.825   6.312  14.214  1.00  2.250          C  
ATOM    185  O   GLY A  13       0.145   5.561  14.394  1.00  2.700          O  
ATOM    186  H   GLY A  13      -3.075   8.100  14.396  1.00  2.640          H  
ATOM    187 1HA  GLY A  13      -0.526   7.594  15.918  1.00  3.020          H  
ATOM    188 2HA  GLY A  13      -1.951   6.587  16.029  1.00  3.020          H  
ATOM    189  N   GLY A  14      -1.486   6.379  13.059  1.00  1.920          N  
ATOM    190  CA  GLY A  14      -1.148   5.552  11.899  1.00  2.170          C  
ATOM    191  C   GLY A  14      -1.751   4.150  12.014  1.00  2.020          C  
ATOM    192  O   GLY A  14      -1.493   3.291  11.174  1.00  2.630          O  
ATOM    193  H   GLY A  14      -2.269   7.023  12.975  1.00  2.300          H  
ATOM    194 1HA  GLY A  14      -1.506   6.037  10.990  1.00  2.600          H  
ATOM    195 2HA  GLY A  14      -0.066   5.481  11.808  1.00  2.600          H  
ATOM    196  N   ASN A  15      -2.519   3.936  13.084  1.00  1.880          N  
ATOM    197  CA  ASN A  15      -3.149   2.676  13.436  1.00  2.410          C  
ATOM    198  C   ASN A  15      -4.594   2.577  12.955  1.00  1.900          C  
ATOM    199  O   ASN A  15      -5.509   3.162  13.537  1.00  2.350          O  
ATOM    200  CB  ASN A  15      -3.078   2.511  14.937  1.00  3.160          C  
ATOM    201  CG  ASN A  15      -1.647   2.464  15.427  1.00  3.160          C  
ATOM    202  OD1 ASN A  15      -0.768   1.770  14.892  1.00  3.160          O  
ATOM    203  ND2 ASN A  15      -1.398   3.219  16.470  1.00  3.160          N  
ATOM    204  H   ASN A  15      -2.643   4.715  13.706  1.00  2.260          H  
ATOM    205  HA  ASN A  15      -2.590   1.868  12.962  1.00  2.890          H  
ATOM    206 1HB  ASN A  15      -3.579   3.354  15.413  1.00  3.790          H  
ATOM    207 2HB  ASN A  15      -3.602   1.609  15.243  1.00  3.790          H  
ATOM    208 1HD2 ASN A  15      -0.476   3.263  16.855  1.00  3.790          H  
ATOM    209 2HD2 ASN A  15      -2.130   3.762  16.881  1.00  3.790          H  
ATOM    210  N   GLY A  16      -4.766   1.835  11.882  1.00  1.440          N  
ATOM    211  CA  GLY A  16      -6.010   1.595  11.161  1.00  1.460          C  
ATOM    212  C   GLY A  16      -6.461   0.156  11.382  1.00  1.310          C  
ATOM    213  O   GLY A  16      -7.188  -0.132  12.333  1.00  1.710          O  
ATOM    214  H   GLY A  16      -3.932   1.409  11.513  1.00  1.730          H  
ATOM    215 1HA  GLY A  16      -6.781   2.283  11.509  1.00  1.750          H  
ATOM    216 2HA  GLY A  16      -5.864   1.780  10.099  1.00  1.750          H  
ATOM    217  N   PHE A  17      -5.978  -0.748  10.515  1.00  1.460          N  
ATOM    218  CA  PHE A  17      -6.297  -2.174  10.506  1.00  1.930          C  
ATOM    219  C   PHE A  17      -7.728  -2.343  10.039  1.00  1.620          C  
ATOM    220  O   PHE A  17      -8.501  -3.163  10.538  1.00  2.090          O  
ATOM    221  CB  PHE A  17      -5.984  -2.773  11.874  1.00  2.510          C  
ATOM    222  CG  PHE A  17      -4.566  -2.356  12.288  1.00  2.510          C  
ATOM    223  CD1 PHE A  17      -4.335  -1.511  13.366  1.00  2.510          C  
ATOM    224  CD2 PHE A  17      -3.484  -2.758  11.549  1.00  2.510          C  
ATOM    225  CE1 PHE A  17      -3.056  -1.110  13.682  1.00  2.510          C  
ATOM    226  CE2 PHE A  17      -2.208  -2.360  11.859  1.00  2.510          C  
ATOM    227  CZ  PHE A  17      -1.995  -1.533  12.924  1.00  2.510          C  
ATOM    228  H   PHE A  17      -5.391  -0.427   9.756  1.00  1.750          H  
ATOM    229  HA  PHE A  17      -5.666  -2.683   9.792  1.00  2.320          H  
ATOM    230 1HB  PHE A  17      -6.697  -2.447  12.628  1.00  3.020          H  
ATOM    231 2HB  PHE A  17      -6.027  -3.862  11.822  1.00  3.020          H  
ATOM    232  HD1 PHE A  17      -5.186  -1.161  13.963  1.00  3.020          H  
ATOM    233  HD2 PHE A  17      -3.654  -3.394  10.698  1.00  3.020          H  
ATOM    234  HE1 PHE A  17      -2.885  -0.456  14.530  1.00  3.020          H  
ATOM    235  HE2 PHE A  17      -1.370  -2.691  11.255  1.00  3.020          H  
ATOM    236  HZ  PHE A  17      -0.985  -1.203  13.171  1.00  3.020          H  
ATOM    237  N   THR A  18      -8.038  -1.502   9.042  1.00  1.110          N  
ATOM    238  CA  THR A  18      -9.305  -1.430   8.335  1.00  1.010          C  
ATOM    239  C   THR A  18      -9.029  -1.443   6.841  1.00  0.840          C  
ATOM    240  O   THR A  18      -9.928  -1.665   6.022  1.00  1.050          O  
ATOM    241  CB  THR A  18     -10.073  -0.133   8.673  1.00  1.450          C  
ATOM    242  OG1 THR A  18      -9.338   1.019   8.186  1.00  1.450          O  
ATOM    243  CG2 THR A  18     -10.225  -0.011  10.179  1.00  1.450          C  
ATOM    244  H   THR A  18      -7.276  -0.919   8.711  1.00  1.330          H  
ATOM    245  HA  THR A  18      -9.911  -2.300   8.591  1.00  1.210          H  
ATOM    246  HB  THR A  18     -11.057  -0.158   8.208  1.00  1.740          H  
ATOM    247  HG1 THR A  18      -9.440   1.089   7.226  1.00  1.740          H  
ATOM    248 1HG2 THR A  18     -10.767   0.901  10.416  1.00  1.740          H  
ATOM    249 2HG2 THR A  18     -10.774  -0.871  10.558  1.00  1.740          H  
ATOM    250 3HG2 THR A  18      -9.254   0.025  10.650  1.00  1.740          H  
ATOM    251  N   ALA A  19      -7.777  -1.130   6.493  1.00  0.690          N  
ATOM    252  CA  ALA A  19      -7.344  -1.007   5.098  1.00  0.730          C  
ATOM    253  C   ALA A  19      -7.281  -2.383   4.538  1.00  0.700          C  
ATOM    254  O   ALA A  19      -7.150  -3.320   5.318  1.00  0.730          O  
ATOM    255  CB  ALA A  19      -6.004  -0.326   4.958  1.00  1.010          C  
ATOM    256  H   ALA A  19      -7.093  -0.975   7.233  1.00  0.830          H  
ATOM    257  HA  ALA A  19      -8.081  -0.429   4.563  1.00  0.880          H  
ATOM    258 1HB  ALA A  19      -5.743  -0.248   3.904  1.00  1.210          H  
ATOM    259 2HB  ALA A  19      -6.090   0.637   5.401  1.00  1.210          H  
ATOM    260 3HB  ALA A  19      -5.262  -0.862   5.449  1.00  1.210          H  
ATOM    261  N   ARG A  20      -7.344  -2.556   3.224  1.00  0.720          N  
ATOM    262  CA  ARG A  20      -7.281  -3.929   2.753  1.00  0.740          C  
ATOM    263  C   ARG A  20      -6.121  -4.181   1.802  1.00  0.790          C  
ATOM    264  O   ARG A  20      -5.921  -3.486   0.796  1.00  1.160          O  
ATOM    265  CB  ARG A  20      -8.609  -4.306   2.111  1.00  1.030          C  
ATOM    266  CG  ARG A  20      -9.838  -4.113   3.011  1.00  1.030          C  
ATOM    267  CD  ARG A  20      -9.948  -5.158   4.064  1.00  1.030          C  
ATOM    268  NE  ARG A  20     -11.019  -4.860   4.993  1.00  1.030          N  
ATOM    269  CZ  ARG A  20     -11.445  -5.672   5.979  1.00  1.030          C  
ATOM    270  NH1 ARG A  20     -10.909  -6.863   6.151  1.00  1.030          N  
ATOM    271  NH2 ARG A  20     -12.418  -5.263   6.775  1.00  1.030          N  
ATOM    272  H   ARG A  20      -7.420  -1.767   2.573  1.00  0.860          H  
ATOM    273  HA  ARG A  20      -7.127  -4.582   3.603  1.00  0.890          H  
ATOM    274 1HB  ARG A  20      -8.758  -3.746   1.189  1.00  1.230          H  
ATOM    275 2HB  ARG A  20      -8.591  -5.359   1.876  1.00  1.230          H  
ATOM    276 1HG  ARG A  20      -9.808  -3.139   3.494  1.00  1.230          H  
ATOM    277 2HG  ARG A  20     -10.734  -4.170   2.394  1.00  1.230          H  
ATOM    278 1HD  ARG A  20     -10.153  -6.117   3.595  1.00  1.230          H  
ATOM    279 2HD  ARG A  20      -9.023  -5.219   4.630  1.00  1.230          H  
ATOM    280  HE  ARG A  20     -11.468  -3.953   4.906  1.00  1.230          H  
ATOM    281 1HH1 ARG A  20     -10.170  -7.180   5.540  1.00  1.230          H  
ATOM    282 2HH1 ARG A  20     -11.242  -7.465   6.892  1.00  1.230          H  
ATOM    283 1HH2 ARG A  20     -12.823  -4.345   6.637  1.00  1.230          H  
ATOM    284 2HH2 ARG A  20     -12.753  -5.857   7.518  1.00  1.230          H  
ATOM    285  N   VAL A  21      -5.359  -5.212   2.132  1.00  0.570          N  
ATOM    286  CA  VAL A  21      -4.211  -5.562   1.318  1.00  0.590          C  
ATOM    287  C   VAL A  21      -4.257  -7.006   0.910  1.00  0.560          C  
ATOM    288  O   VAL A  21      -4.800  -7.859   1.615  1.00  0.640          O  
ATOM    289  CB  VAL A  21      -2.877  -5.286   2.072  1.00  0.820          C  
ATOM    290  CG1 VAL A  21      -2.796  -3.824   2.395  1.00  0.820          C  
ATOM    291  CG2 VAL A  21      -2.752  -6.148   3.351  1.00  0.820          C  
ATOM    292  H   VAL A  21      -5.603  -5.741   2.977  1.00  0.680          H  
ATOM    293  HA  VAL A  21      -4.225  -4.956   0.416  1.00  0.710          H  
ATOM    294  HB  VAL A  21      -2.045  -5.516   1.403  1.00  0.980          H  
ATOM    295 1HG1 VAL A  21      -1.849  -3.597   2.878  1.00  0.980          H  
ATOM    296 2HG1 VAL A  21      -2.878  -3.289   1.469  1.00  0.980          H  
ATOM    297 3HG1 VAL A  21      -3.610  -3.543   3.046  1.00  0.980          H  
ATOM    298 1HG2 VAL A  21      -1.806  -5.931   3.848  1.00  0.980          H  
ATOM    299 2HG2 VAL A  21      -3.577  -5.923   4.027  1.00  0.980          H  
ATOM    300 3HG2 VAL A  21      -2.780  -7.202   3.087  1.00  0.980          H  
ATOM    301  N   MET A  22      -3.627  -7.293  -0.205  1.00  0.540          N  
ATOM    302  CA  MET A  22      -3.560  -8.669  -0.659  1.00  0.580          C  
ATOM    303  C   MET A  22      -2.209  -9.278  -0.540  1.00  0.570          C  
ATOM    304  O   MET A  22      -1.188  -8.604  -0.654  1.00  0.630          O  
ATOM    305  CB  MET A  22      -3.959  -8.830  -2.100  1.00  0.800          C  
ATOM    306  CG  MET A  22      -5.303  -8.431  -2.446  1.00  0.800          C  
ATOM    307  SD  MET A  22      -6.545  -9.373  -1.624  1.00  0.800          S  
ATOM    308  CE  MET A  22      -6.320 -11.056  -2.209  1.00  0.800          C  
ATOM    309  H   MET A  22      -3.210  -6.514  -0.728  1.00  0.650          H  
ATOM    310  HA  MET A  22      -4.231  -9.268  -0.046  1.00  0.700          H  
ATOM    311 1HB  MET A  22      -3.298  -8.232  -2.700  1.00  0.960          H  
ATOM    312 2HB  MET A  22      -3.811  -9.857  -2.380  1.00  0.960          H  
ATOM    313 1HG  MET A  22      -5.414  -7.409  -2.166  1.00  0.960          H  
ATOM    314 2HG  MET A  22      -5.453  -8.517  -3.498  1.00  0.960          H  
ATOM    315 1HE  MET A  22      -7.084 -11.695  -1.764  1.00  0.960          H  
ATOM    316 2HE  MET A  22      -6.406 -11.098  -3.283  1.00  0.960          H  
ATOM    317 3HE  MET A  22      -5.345 -11.419  -1.905  1.00  0.960          H  
ATOM    318  N   ALA A  23      -2.187 -10.583  -0.411  1.00  0.650          N  
ATOM    319  CA  ALA A  23      -0.918 -11.261  -0.464  1.00  0.820          C  
ATOM    320  C   ALA A  23      -1.010 -12.592  -1.159  1.00  0.840          C  
ATOM    321  O   ALA A  23      -2.011 -13.311  -1.052  1.00  0.800          O  
ATOM    322  CB  ALA A  23      -0.425 -11.474   0.917  1.00  1.080          C  
ATOM    323  H   ALA A  23      -3.052 -11.090  -0.207  1.00  0.780          H  
ATOM    324  HA  ALA A  23      -0.208 -10.637  -1.008  1.00  0.980          H  
ATOM    325 1HB  ALA A  23       0.543 -11.959   0.875  1.00  1.300          H  
ATOM    326 2HB  ALA A  23      -0.340 -10.530   1.382  1.00  1.300          H  
ATOM    327 3HB  ALA A  23      -1.133 -12.084   1.432  1.00  1.300          H  
ATOM    328  N   LYS A  24       0.065 -12.940  -1.852  1.00  1.040          N  
ATOM    329  CA  LYS A  24       0.173 -14.228  -2.491  1.00  1.110          C  
ATOM    330  C   LYS A  24       1.002 -15.127  -1.604  1.00  1.220          C  
ATOM    331  O   LYS A  24       2.139 -14.798  -1.260  1.00  1.440          O  
ATOM    332  CB  LYS A  24       0.825 -14.104  -3.860  1.00  1.530          C  
ATOM    333  CG  LYS A  24       0.892 -15.412  -4.637  1.00  1.530          C  
ATOM    334  CD  LYS A  24       1.518 -15.214  -6.006  1.00  1.530          C  
ATOM    335  CE  LYS A  24       1.565 -16.528  -6.769  1.00  1.530          C  
ATOM    336  NZ  LYS A  24       2.197 -16.377  -8.110  1.00  1.530          N  
ATOM    337  H   LYS A  24       0.857 -12.311  -1.912  1.00  1.250          H  
ATOM    338  HA  LYS A  24      -0.819 -14.672  -2.598  1.00  1.330          H  
ATOM    339 1HB  LYS A  24       0.285 -13.382  -4.445  1.00  1.830          H  
ATOM    340 2HB  LYS A  24       1.841 -13.729  -3.743  1.00  1.830          H  
ATOM    341 1HG  LYS A  24       1.486 -16.146  -4.083  1.00  1.830          H  
ATOM    342 2HG  LYS A  24      -0.117 -15.816  -4.753  1.00  1.830          H  
ATOM    343 1HD  LYS A  24       0.938 -14.486  -6.577  1.00  1.830          H  
ATOM    344 2HD  LYS A  24       2.532 -14.834  -5.888  1.00  1.830          H  
ATOM    345 1HE  LYS A  24       2.132 -17.257  -6.186  1.00  1.830          H  
ATOM    346 2HE  LYS A  24       0.545 -16.898  -6.897  1.00  1.830          H  
ATOM    347 1HZ  LYS A  24       2.205 -17.273  -8.576  1.00  1.830          H  
ATOM    348 2HZ  LYS A  24       1.670 -15.713  -8.662  1.00  1.830          H  
ATOM    349 3HZ  LYS A  24       3.144 -16.048  -8.000  1.00  1.830          H  
ATOM    350  N   VAL A  25       0.435 -16.245  -1.224  1.00  1.190          N  
ATOM    351  CA  VAL A  25       1.142 -17.192  -0.388  1.00  1.400          C  
ATOM    352  C   VAL A  25       1.039 -18.543  -1.065  1.00  1.460          C  
ATOM    353  O   VAL A  25      -0.060 -19.019  -1.344  1.00  1.350          O  
ATOM    354  CB  VAL A  25       0.561 -17.161   1.049  1.00  1.880          C  
ATOM    355  CG1 VAL A  25      -0.942 -17.453   1.053  1.00  1.880          C  
ATOM    356  CG2 VAL A  25       1.295 -18.141   1.928  1.00  1.880          C  
ATOM    357  H   VAL A  25      -0.511 -16.453  -1.565  1.00  1.430          H  
ATOM    358  HA  VAL A  25       2.194 -16.909  -0.334  1.00  1.680          H  
ATOM    359  HB  VAL A  25       0.698 -16.158   1.446  1.00  2.250          H  
ATOM    360 1HG1 VAL A  25      -1.300 -17.394   2.060  1.00  2.250          H  
ATOM    361 2HG1 VAL A  25      -1.465 -16.718   0.434  1.00  2.250          H  
ATOM    362 3HG1 VAL A  25      -1.155 -18.447   0.673  1.00  2.250          H  
ATOM    363 1HG2 VAL A  25       0.921 -18.086   2.932  1.00  2.250          H  
ATOM    364 2HG2 VAL A  25       1.160 -19.146   1.549  1.00  2.250          H  
ATOM    365 3HG2 VAL A  25       2.350 -17.893   1.934  1.00  2.250          H  
ATOM    366  N   GLY A  26       2.157 -19.194  -1.323  1.00  1.740          N  
ATOM    367  CA  GLY A  26       2.027 -20.459  -2.021  1.00  1.880          C  
ATOM    368  C   GLY A  26       1.384 -20.171  -3.382  1.00  1.760          C  
ATOM    369  O   GLY A  26       1.920 -19.388  -4.170  1.00  1.850          O  
ATOM    370  H   GLY A  26       3.058 -18.797  -1.087  1.00  2.090          H  
ATOM    371 1HA  GLY A  26       3.006 -20.920  -2.154  1.00  2.260          H  
ATOM    372 2HA  GLY A  26       1.406 -21.145  -1.443  1.00  2.260          H  
ATOM    373  N   THR A  27       0.247 -20.811  -3.659  1.00  1.680          N  
ATOM    374  CA  THR A  27      -0.466 -20.646  -4.923  1.00  1.690          C  
ATOM    375  C   THR A  27      -1.869 -20.057  -4.728  1.00  1.480          C  
ATOM    376  O   THR A  27      -2.733 -20.202  -5.600  1.00  1.590          O  
ATOM    377  CB  THR A  27      -0.594 -21.990  -5.657  1.00  2.360          C  
ATOM    378  OG1 THR A  27      -1.299 -22.922  -4.823  1.00  2.360          O  
ATOM    379  CG2 THR A  27       0.794 -22.535  -5.952  1.00  2.360          C  
ATOM    380  H   THR A  27      -0.146 -21.437  -2.968  1.00  2.020          H  
ATOM    381  HA  THR A  27       0.098 -19.957  -5.551  1.00  2.030          H  
ATOM    382  HB  THR A  27      -1.139 -21.854  -6.591  1.00  2.830          H  
ATOM    383  HG1 THR A  27      -2.237 -22.683  -4.809  1.00  2.830          H  
ATOM    384 1HG2 THR A  27       0.706 -23.487  -6.469  1.00  2.830          H  
ATOM    385 2HG2 THR A  27       1.333 -21.826  -6.581  1.00  2.830          H  
ATOM    386 3HG2 THR A  27       1.339 -22.679  -5.024  1.00  2.830          H  
ATOM    387  N   SER A  28      -2.104 -19.403  -3.589  1.00  1.300          N  
ATOM    388  CA  SER A  28      -3.416 -18.833  -3.272  1.00  1.280          C  
ATOM    389  C   SER A  28      -3.331 -17.388  -2.766  1.00  1.090          C  
ATOM    390  O   SER A  28      -2.260 -16.878  -2.417  1.00  1.020          O  
ATOM    391  CB  SER A  28      -4.092 -19.724  -2.242  1.00  1.800          C  
ATOM    392  OG  SER A  28      -3.391 -19.711  -1.026  1.00  1.800          O  
ATOM    393  H   SER A  28      -1.355 -19.330  -2.893  1.00  1.560          H  
ATOM    394  HA  SER A  28      -4.017 -18.833  -4.181  1.00  1.540          H  
ATOM    395 1HB  SER A  28      -5.118 -19.399  -2.080  1.00  2.160          H  
ATOM    396 2HB  SER A  28      -4.127 -20.743  -2.623  1.00  2.160          H  
ATOM    397  HG  SER A  28      -3.619 -20.561  -0.563  1.00  2.160          H  
ATOM    398  N   TYR A  29      -4.479 -16.697  -2.735  1.00  1.160          N  
ATOM    399  CA  TYR A  29      -4.451 -15.302  -2.307  1.00  1.110          C  
ATOM    400  C   TYR A  29      -5.338 -15.039  -1.107  1.00  1.060          C  
ATOM    401  O   TYR A  29      -6.456 -15.553  -1.006  1.00  1.220          O  
ATOM    402  CB  TYR A  29      -4.881 -14.413  -3.472  1.00  1.570          C  
ATOM    403  CG  TYR A  29      -3.996 -14.570  -4.665  1.00  1.570          C  
ATOM    404  CD1 TYR A  29      -4.286 -15.576  -5.583  1.00  1.570          C  
ATOM    405  CD2 TYR A  29      -2.903 -13.747  -4.859  1.00  1.570          C  
ATOM    406  CE1 TYR A  29      -3.492 -15.761  -6.677  1.00  1.570          C  
ATOM    407  CE2 TYR A  29      -2.115 -13.941  -5.974  1.00  1.570          C  
ATOM    408  CZ  TYR A  29      -2.405 -14.942  -6.874  1.00  1.570          C  
ATOM    409  OH  TYR A  29      -1.608 -15.134  -7.979  1.00  1.570          O  
ATOM    410  H   TYR A  29      -5.347 -17.132  -3.011  1.00  1.390          H  
ATOM    411  HA  TYR A  29      -3.434 -15.043  -2.023  1.00  1.330          H  
ATOM    412 1HB  TYR A  29      -5.907 -14.637  -3.762  1.00  1.890          H  
ATOM    413 2HB  TYR A  29      -4.843 -13.376  -3.164  1.00  1.890          H  
ATOM    414  HD1 TYR A  29      -5.146 -16.226  -5.428  1.00  1.890          H  
ATOM    415  HD2 TYR A  29      -2.665 -12.957  -4.145  1.00  1.890          H  
ATOM    416  HE1 TYR A  29      -3.723 -16.555  -7.388  1.00  1.890          H  
ATOM    417  HE2 TYR A  29      -1.259 -13.315  -6.146  1.00  1.890          H  
ATOM    418  HH  TYR A  29      -1.973 -15.849  -8.510  1.00  1.890          H  
ATOM    419  N   ILE A  30      -4.829 -14.193  -0.218  1.00  0.910          N  
ATOM    420  CA  ILE A  30      -5.525 -13.814   1.006  1.00  0.910          C  
ATOM    421  C   ILE A  30      -5.674 -12.307   1.202  1.00  0.750          C  
ATOM    422  O   ILE A  30      -4.728 -11.544   0.981  1.00  0.700          O  
ATOM    423  CB  ILE A  30      -4.812 -14.399   2.241  1.00  1.270          C  
ATOM    424  CG1 ILE A  30      -4.756 -15.945   2.153  1.00  1.270          C  
ATOM    425  CG2 ILE A  30      -5.534 -13.956   3.522  1.00  1.270          C  
ATOM    426  CD1 ILE A  30      -3.887 -16.593   3.210  1.00  1.270          C  
ATOM    427  H   ILE A  30      -3.884 -13.843  -0.418  1.00  1.090          H  
ATOM    428  HA  ILE A  30      -6.527 -14.239   0.965  1.00  1.090          H  
ATOM    429  HB  ILE A  30      -3.791 -14.049   2.257  1.00  1.530          H  
ATOM    430 1HG1 ILE A  30      -5.765 -16.351   2.219  1.00  1.530          H  
ATOM    431 2HG1 ILE A  30      -4.335 -16.223   1.191  1.00  1.530          H  
ATOM    432 1HG2 ILE A  30      -5.025 -14.349   4.362  1.00  1.530          H  
ATOM    433 2HG2 ILE A  30      -5.543 -12.880   3.627  1.00  1.530          H  
ATOM    434 3HG2 ILE A  30      -6.558 -14.319   3.516  1.00  1.530          H  
ATOM    435 1HD1 ILE A  30      -3.876 -17.675   3.059  1.00  1.530          H  
ATOM    436 2HD1 ILE A  30      -2.884 -16.201   3.120  1.00  1.530          H  
ATOM    437 3HD1 ILE A  30      -4.249 -16.396   4.202  1.00  1.530          H  
ATOM    438  N   THR A  31      -6.883 -11.879   1.596  1.00  0.770          N  
ATOM    439  CA  THR A  31      -7.139 -10.468   1.893  1.00  0.690          C  
ATOM    440  C   THR A  31      -6.952 -10.220   3.392  1.00  0.710          C  
ATOM    441  O   THR A  31      -7.568 -10.892   4.223  1.00  0.820          O  
ATOM    442  CB  THR A  31      -8.589 -10.032   1.555  1.00  1.000          C  
ATOM    443  OG1 THR A  31      -8.876 -10.242   0.171  1.00  1.000          O  
ATOM    444  CG2 THR A  31      -8.721  -8.511   1.842  1.00  1.000          C  
ATOM    445  H   THR A  31      -7.621 -12.554   1.732  1.00  0.920          H  
ATOM    446  HA  THR A  31      -6.427  -9.845   1.352  1.00  0.830          H  
ATOM    447  HB  THR A  31      -9.298 -10.588   2.158  1.00  1.200          H  
ATOM    448  HG1 THR A  31      -8.883 -11.179  -0.025  1.00  1.200          H  
ATOM    449 1HG2 THR A  31      -9.727  -8.190   1.598  1.00  1.200          H  
ATOM    450 2HG2 THR A  31      -8.530  -8.294   2.887  1.00  1.200          H  
ATOM    451 3HG2 THR A  31      -8.002  -7.970   1.224  1.00  1.200          H  
ATOM    452  N   PHE A  32      -6.140  -9.231   3.742  1.00  0.690          N  
ATOM    453  CA  PHE A  32      -5.896  -8.896   5.142  1.00  0.830          C  
ATOM    454  C   PHE A  32      -6.257  -7.437   5.460  1.00  0.800          C  
ATOM    455  O   PHE A  32      -6.229  -6.595   4.562  1.00  0.960          O  
ATOM    456  CB  PHE A  32      -4.415  -9.052   5.482  1.00  1.110          C  
ATOM    457  CG  PHE A  32      -3.860 -10.413   5.387  1.00  1.110          C  
ATOM    458  CD1 PHE A  32      -3.307 -10.871   4.198  1.00  1.110          C  
ATOM    459  CD2 PHE A  32      -3.845 -11.240   6.495  1.00  1.110          C  
ATOM    460  CE1 PHE A  32      -2.760 -12.127   4.134  1.00  1.110          C  
ATOM    461  CE2 PHE A  32      -3.292 -12.492   6.421  1.00  1.110          C  
ATOM    462  CZ  PHE A  32      -2.750 -12.937   5.240  1.00  1.110          C  
ATOM    463  H   PHE A  32      -5.671  -8.728   2.986  1.00  0.830          H  
ATOM    464  HA  PHE A  32      -6.464  -9.593   5.745  1.00  1.000          H  
ATOM    465 1HB  PHE A  32      -3.842  -8.423   4.818  1.00  1.330          H  
ATOM    466 2HB  PHE A  32      -4.237  -8.682   6.493  1.00  1.330          H  
ATOM    467  HD1 PHE A  32      -3.311 -10.225   3.311  1.00  1.330          H  
ATOM    468  HD2 PHE A  32      -4.265 -10.891   7.444  1.00  1.330          H  
ATOM    469  HE1 PHE A  32      -2.339 -12.480   3.211  1.00  1.330          H  
ATOM    470  HE2 PHE A  32      -3.273 -13.131   7.305  1.00  1.330          H  
ATOM    471  HZ  PHE A  32      -2.316 -13.930   5.189  1.00  1.330          H  
ATOM    472  N   PRO A  33      -6.715  -7.130   6.694  1.00  0.790          N  
ATOM    473  CA  PRO A  33      -6.855  -5.782   7.250  1.00  0.770          C  
ATOM    474  C   PRO A  33      -5.474  -5.126   7.335  1.00  0.660          C  
ATOM    475  O   PRO A  33      -4.498  -5.829   7.552  1.00  0.710          O  
ATOM    476  CB  PRO A  33      -7.413  -6.041   8.658  1.00  1.160          C  
ATOM    477  CG  PRO A  33      -8.098  -7.396   8.573  1.00  1.160          C  
ATOM    478  CD  PRO A  33      -7.312  -8.197   7.533  1.00  1.160          C  
ATOM    479  HA  PRO A  33      -7.554  -5.201   6.648  1.00  0.920          H  
ATOM    480 1HB  PRO A  33      -6.614  -5.991   9.402  1.00  1.390          H  
ATOM    481 2HB  PRO A  33      -8.123  -5.235   8.912  1.00  1.390          H  
ATOM    482 1HG  PRO A  33      -8.079  -7.879   9.565  1.00  1.390          H  
ATOM    483 2HG  PRO A  33      -9.148  -7.265   8.312  1.00  1.390          H  
ATOM    484 1HD  PRO A  33      -6.554  -8.844   7.981  1.00  1.390          H  
ATOM    485 2HD  PRO A  33      -8.049  -8.778   6.953  1.00  1.390          H  
ATOM    486  N   CYS A  34      -5.393  -3.806   7.197  1.00  0.660          N  
ATOM    487  CA  CYS A  34      -4.106  -3.103   7.332  1.00  0.630          C  
ATOM    488  C   CYS A  34      -4.215  -1.616   7.770  1.00  0.650          C  
ATOM    489  O   CYS A  34      -5.304  -1.023   7.924  1.00  0.780          O  
ATOM    490  CB  CYS A  34      -3.354  -3.209   5.998  1.00  0.890          C  
ATOM    491  SG  CYS A  34      -1.634  -2.641   5.989  1.00  0.890          S  
ATOM    492  H   CYS A  34      -6.253  -3.334   6.920  1.00  0.790          H  
ATOM    493  HA  CYS A  34      -3.519  -3.628   8.082  1.00  0.760          H  
ATOM    494 1HB  CYS A  34      -3.351  -4.247   5.687  1.00  1.070          H  
ATOM    495 2HB  CYS A  34      -3.890  -2.658   5.240  1.00  1.070          H  
ATOM    496  HG  CYS A  34      -1.822  -1.468   6.647  1.00  1.070          H  
ATOM    497  N   ALA A  35      -3.079  -0.957   7.956  1.00  0.580          N  
ATOM    498  CA  ALA A  35      -3.110   0.451   8.332  1.00  0.600          C  
ATOM    499  C   ALA A  35      -2.190   1.276   7.452  1.00  0.560          C  
ATOM    500  O   ALA A  35      -1.255   0.727   6.868  1.00  0.600          O  
ATOM    501  CB  ALA A  35      -2.706   0.571   9.769  1.00  0.830          C  
ATOM    502  H   ALA A  35      -2.175  -1.440   7.904  1.00  0.700          H  
ATOM    503  HA  ALA A  35      -4.118   0.833   8.196  1.00  0.720          H  
ATOM    504 1HB  ALA A  35      -2.734   1.611  10.045  1.00  1.000          H  
ATOM    505 2HB  ALA A  35      -3.362  -0.005  10.388  1.00  1.000          H  
ATOM    506 3HB  ALA A  35      -1.725   0.192   9.875  1.00  1.000          H  
ATOM    507  N   TYR A  36      -2.503   2.573   7.292  1.00  0.530          N  
ATOM    508  CA  TYR A  36      -1.656   3.481   6.511  1.00  0.530          C  
ATOM    509  C   TYR A  36      -1.915   4.960   6.827  1.00  0.560          C  
ATOM    510  O   TYR A  36      -2.934   5.304   7.442  1.00  0.600          O  
ATOM    511  CB  TYR A  36      -1.857   3.258   5.000  1.00  0.740          C  
ATOM    512  CG  TYR A  36      -3.234   3.646   4.495  1.00  0.740          C  
ATOM    513  CD1 TYR A  36      -3.459   4.902   3.925  1.00  0.740          C  
ATOM    514  CD2 TYR A  36      -4.272   2.758   4.613  1.00  0.740          C  
ATOM    515  CE1 TYR A  36      -4.731   5.236   3.484  1.00  0.740          C  
ATOM    516  CE2 TYR A  36      -5.543   3.103   4.169  1.00  0.740          C  
ATOM    517  CZ  TYR A  36      -5.776   4.306   3.624  1.00  0.740          C  
ATOM    518  OH  TYR A  36      -7.047   4.608   3.193  1.00  0.740          O  
ATOM    519  H   TYR A  36      -3.315   2.954   7.757  1.00  0.640          H  
ATOM    520  HA  TYR A  36      -0.620   3.277   6.767  1.00  0.640          H  
ATOM    521 1HB  TYR A  36      -1.111   3.833   4.444  1.00  0.890          H  
ATOM    522 2HB  TYR A  36      -1.690   2.208   4.759  1.00  0.890          H  
ATOM    523  HD1 TYR A  36      -2.643   5.615   3.826  1.00  0.890          H  
ATOM    524  HD2 TYR A  36      -4.088   1.783   5.054  1.00  0.890          H  
ATOM    525  HE1 TYR A  36      -4.911   6.216   3.035  1.00  0.890          H  
ATOM    526  HE2 TYR A  36      -6.374   2.416   4.250  1.00  0.890          H  
ATOM    527  HH  TYR A  36      -7.638   3.775   3.179  1.00  0.890          H  
ATOM    528  N   ASP A  37      -0.982   5.794   6.339  1.00  0.580          N  
ATOM    529  CA  ASP A  37      -0.982   7.280   6.301  1.00  0.640          C  
ATOM    530  C   ASP A  37      -0.259   7.704   5.017  1.00  0.620          C  
ATOM    531  O   ASP A  37       0.954   7.503   4.855  1.00  0.670          O  
ATOM    532  CB  ASP A  37      -0.381   7.935   7.564  1.00  0.870          C  
ATOM    533  CG  ASP A  37      -0.376   9.527   7.549  1.00  0.870          C  
ATOM    534  OD1 ASP A  37      -0.654  10.115   6.525  1.00  0.870          O  
ATOM    535  OD2 ASP A  37      -0.044  10.135   8.549  1.00  0.870          O  
ATOM    536  H   ASP A  37      -0.186   5.311   5.907  1.00  0.700          H  
ATOM    537  HA  ASP A  37      -2.005   7.635   6.228  1.00  0.770          H  
ATOM    538 1HB  ASP A  37      -0.957   7.603   8.426  1.00  1.050          H  
ATOM    539 2HB  ASP A  37       0.599   7.614   7.716  1.00  1.050          H  
ATOM    540  N   ALA A  38      -1.038   8.160   4.039  1.00  0.600          N  
ATOM    541  CA  ALA A  38      -0.500   8.434   2.716  1.00  0.640          C  
ATOM    542  C   ALA A  38      -0.519   9.894   2.279  1.00  0.660          C  
ATOM    543  O   ALA A  38      -1.585  10.495   2.096  1.00  0.760          O  
ATOM    544  CB  ALA A  38      -1.289   7.635   1.698  1.00  0.880          C  
ATOM    545  H   ALA A  38      -2.020   8.370   4.237  1.00  0.720          H  
ATOM    546  HA  ALA A  38       0.532   8.113   2.718  1.00  0.770          H  
ATOM    547 1HB  ALA A  38      -0.874   7.806   0.717  1.00  1.060          H  
ATOM    548 2HB  ALA A  38      -1.244   6.578   1.941  1.00  1.060          H  
ATOM    549 3HB  ALA A  38      -2.329   7.966   1.711  1.00  1.060          H  
ATOM    550  N   LYS A  39       0.670  10.460   2.033  1.00  0.640          N  
ATOM    551  CA  LYS A  39       0.734  11.836   1.563  1.00  0.710          C  
ATOM    552  C   LYS A  39       1.297  11.935   0.141  1.00  0.730          C  
ATOM    553  O   LYS A  39       2.459  11.597  -0.134  1.00  0.850          O  
ATOM    554  CB  LYS A  39       1.529  12.678   2.555  1.00  0.970          C  
ATOM    555  CG  LYS A  39       0.815  12.810   3.906  1.00  0.970          C  
ATOM    556  CD  LYS A  39       1.625  13.577   4.923  1.00  0.970          C  
ATOM    557  CE  LYS A  39       0.827  13.823   6.221  1.00  0.970          C  
ATOM    558  NZ  LYS A  39       0.544  12.558   7.020  1.00  0.970          N  
ATOM    559  H   LYS A  39       1.548   9.964   2.238  1.00  0.770          H  
ATOM    560  HA  LYS A  39      -0.280  12.239   1.529  1.00  0.850          H  
ATOM    561 1HB  LYS A  39       2.510  12.222   2.724  1.00  1.160          H  
ATOM    562 2HB  LYS A  39       1.687  13.676   2.146  1.00  1.160          H  
ATOM    563 1HG  LYS A  39      -0.126  13.331   3.741  1.00  1.160          H  
ATOM    564 2HG  LYS A  39       0.592  11.815   4.301  1.00  1.160          H  
ATOM    565 1HD  LYS A  39       2.520  13.007   5.165  1.00  1.160          H  
ATOM    566 2HD  LYS A  39       1.926  14.536   4.503  1.00  1.160          H  
ATOM    567 1HE  LYS A  39       1.401  14.503   6.845  1.00  1.160          H  
ATOM    568 2HE  LYS A  39      -0.122  14.294   5.966  1.00  1.160          H  
ATOM    569 1HZ  LYS A  39       0.036  12.791   7.858  1.00  1.160          H  
ATOM    570 2HZ  LYS A  39      -0.021  11.852   6.513  1.00  1.160          H  
ATOM    571 3HZ  LYS A  39       1.401  12.109   7.289  1.00  1.160          H  
ATOM    572  N   LEU A  40       0.446  12.412  -0.771  1.00  0.710          N  
ATOM    573  CA  LEU A  40       0.788  12.543  -2.186  1.00  0.730          C  
ATOM    574  C   LEU A  40       0.757  13.979  -2.666  1.00  0.770          C  
ATOM    575  O   LEU A  40      -0.234  14.695  -2.535  1.00  0.820          O  
ATOM    576  CB  LEU A  40      -0.169  11.703  -3.041  1.00  1.010          C  
ATOM    577  CG  LEU A  40      -0.114  10.166  -2.863  1.00  1.010          C  
ATOM    578  CD1 LEU A  40      -1.276   9.538  -3.630  1.00  1.010          C  
ATOM    579  CD2 LEU A  40       1.234   9.648  -3.416  1.00  1.010          C  
ATOM    580  H   LEU A  40      -0.497  12.689  -0.471  1.00  0.850          H  
ATOM    581  HA  LEU A  40       1.806  12.192  -2.327  1.00  0.880          H  
ATOM    582 1HB  LEU A  40      -1.183  12.019  -2.813  1.00  1.220          H  
ATOM    583 2HB  LEU A  40       0.030  11.926  -4.089  1.00  1.220          H  
ATOM    584  HG  LEU A  40      -0.215   9.896  -1.809  1.00  1.220          H  
ATOM    585 1HD1 LEU A  40      -1.243   8.459  -3.521  1.00  1.220          H  
ATOM    586 2HD1 LEU A  40      -2.221   9.911  -3.232  1.00  1.220          H  
ATOM    587 3HD1 LEU A  40      -1.203   9.794  -4.678  1.00  1.220          H  
ATOM    588 1HD2 LEU A  40       1.276   8.569  -3.334  1.00  1.220          H  
ATOM    589 2HD2 LEU A  40       1.330   9.922  -4.450  1.00  1.220          H  
ATOM    590 3HD2 LEU A  40       2.056  10.076  -2.868  1.00  1.220          H  
ATOM    591  N   ILE A  41       1.861  14.400  -3.233  1.00  0.800          N  
ATOM    592  CA  ILE A  41       2.024  15.755  -3.709  1.00  0.900          C  
ATOM    593  C   ILE A  41       2.122  15.867  -5.228  1.00  0.890          C  
ATOM    594  O   ILE A  41       2.981  15.249  -5.852  1.00  0.900          O  
ATOM    595  CB  ILE A  41       3.217  16.372  -2.979  1.00  1.220          C  
ATOM    596  CG1 ILE A  41       2.880  16.433  -1.463  1.00  1.220          C  
ATOM    597  CG2 ILE A  41       3.518  17.643  -3.512  1.00  1.220          C  
ATOM    598  CD1 ILE A  41       3.985  16.853  -0.537  1.00  1.220          C  
ATOM    599  H   ILE A  41       2.644  13.750  -3.316  1.00  0.960          H  
ATOM    600  HA  ILE A  41       1.147  16.321  -3.410  1.00  1.080          H  
ATOM    601  HB  ILE A  41       4.081  15.719  -3.092  1.00  1.460          H  
ATOM    602 1HG1 ILE A  41       2.068  17.122  -1.342  1.00  1.460          H  
ATOM    603 2HG1 ILE A  41       2.554  15.452  -1.136  1.00  1.460          H  
ATOM    604 1HG2 ILE A  41       4.344  18.050  -3.003  1.00  1.460          H  
ATOM    605 2HG2 ILE A  41       3.770  17.555  -4.568  1.00  1.460          H  
ATOM    606 3HG2 ILE A  41       2.647  18.291  -3.391  1.00  1.460          H  
ATOM    607 1HD1 ILE A  41       3.603  16.855   0.483  1.00  1.460          H  
ATOM    608 2HD1 ILE A  41       4.808  16.148  -0.608  1.00  1.460          H  
ATOM    609 3HD1 ILE A  41       4.339  17.852  -0.768  1.00  1.460          H  
ATOM    610  N   SER A  42       1.230  16.675  -5.818  1.00  0.920          N  
ATOM    611  CA  SER A  42       1.125  16.827  -7.268  1.00  0.920          C  
ATOM    612  C   SER A  42       1.624  18.175  -7.797  1.00  0.940          C  
ATOM    613  O   SER A  42       0.981  19.219  -7.619  1.00  0.960          O  
ATOM    614  CB  SER A  42      -0.323  16.664  -7.678  1.00  1.290          C  
ATOM    615  OG  SER A  42      -0.480  16.828  -9.064  1.00  1.290          O  
ATOM    616  H   SER A  42       0.595  17.195  -5.219  1.00  1.100          H  
ATOM    617  HA  SER A  42       1.702  16.037  -7.724  1.00  1.100          H  
ATOM    618 1HB  SER A  42      -0.669  15.685  -7.373  1.00  1.550          H  
ATOM    619 2HB  SER A  42      -0.931  17.400  -7.150  1.00  1.550          H  
ATOM    620  HG  SER A  42      -1.423  16.778  -9.226  1.00  1.550          H  
ATOM    621  N   PHE A  43       2.811  18.164  -8.411  1.00  1.010          N  
ATOM    622  CA  PHE A  43       3.482  19.375  -8.899  1.00  1.150          C  
ATOM    623  C   PHE A  43       3.657  19.427 -10.413  1.00  1.030          C  
ATOM    624  O   PHE A  43       4.383  18.608 -10.993  1.00  1.040          O  
ATOM    625  CB  PHE A  43       4.867  19.520  -8.259  1.00  1.550          C  
ATOM    626  CG  PHE A  43       4.913  19.808  -6.753  1.00  1.550          C  
ATOM    627  CD1 PHE A  43       3.800  20.107  -6.033  1.00  1.550          C  
ATOM    628  CD2 PHE A  43       6.106  19.847  -6.089  1.00  1.550          C  
ATOM    629  CE1 PHE A  43       3.857  20.446  -4.747  1.00  1.550          C  
ATOM    630  CE2 PHE A  43       6.174  20.193  -4.791  1.00  1.550          C  
ATOM    631  CZ  PHE A  43       5.019  20.511  -4.112  1.00  1.550          C  
ATOM    632  H   PHE A  43       3.253  17.259  -8.549  1.00  1.210          H  
ATOM    633  HA  PHE A  43       2.875  20.243  -8.634  1.00  1.380          H  
ATOM    634 1HB  PHE A  43       5.442  18.616  -8.453  1.00  1.860          H  
ATOM    635 2HB  PHE A  43       5.369  20.342  -8.761  1.00  1.860          H  
ATOM    636  HD1 PHE A  43       2.855  20.094  -6.486  1.00  1.860          H  
ATOM    637  HD2 PHE A  43       7.011  19.609  -6.609  1.00  1.860          H  
ATOM    638  HE1 PHE A  43       2.937  20.671  -4.227  1.00  1.860          H  
ATOM    639  HE2 PHE A  43       7.146  20.220  -4.307  1.00  1.860          H  
ATOM    640  HZ  PHE A  43       5.026  20.797  -3.064  1.00  1.860          H  
ATOM    641  N   ASN A  44       2.998  20.387 -11.071  1.00  0.990          N  
ATOM    642  CA  ASN A  44       3.103  20.543 -12.531  1.00  0.950          C  
ATOM    643  C   ASN A  44       2.889  19.242 -13.308  1.00  0.980          C  
ATOM    644  O   ASN A  44       3.602  18.953 -14.265  1.00  1.070          O  
ATOM    645  CB  ASN A  44       4.415  21.206 -12.967  1.00  1.350          C  
ATOM    646  CG  ASN A  44       4.507  22.678 -12.644  1.00  1.350          C  
ATOM    647  OD1 ASN A  44       3.498  23.393 -12.622  1.00  1.350          O  
ATOM    648  ND2 ASN A  44       5.699  23.156 -12.438  1.00  1.350          N  
ATOM    649  H   ASN A  44       2.393  21.022 -10.523  1.00  1.190          H  
ATOM    650  HA  ASN A  44       2.302  21.212 -12.845  1.00  1.140          H  
ATOM    651 1HB  ASN A  44       5.238  20.717 -12.482  1.00  1.620          H  
ATOM    652 2HB  ASN A  44       4.551  21.080 -14.040  1.00  1.620          H  
ATOM    653 1HD2 ASN A  44       5.828  24.151 -12.256  1.00  1.620          H  
ATOM    654 2HD2 ASN A  44       6.497  22.557 -12.479  1.00  1.620          H  
ATOM    655  N   GLY A  45       1.895  18.463 -12.907  1.00  1.000          N  
ATOM    656  CA  GLY A  45       1.596  17.221 -13.607  1.00  1.130          C  
ATOM    657  C   GLY A  45       2.279  15.972 -13.044  1.00  1.140          C  
ATOM    658  O   GLY A  45       1.995  14.861 -13.509  1.00  1.230          O  
ATOM    659  H   GLY A  45       1.346  18.744 -12.107  1.00  1.200          H  
ATOM    660 1HA  GLY A  45       0.517  17.071 -13.591  1.00  1.360          H  
ATOM    661 2HA  GLY A  45       1.871  17.333 -14.655  1.00  1.360          H  
ATOM    662  N   THR A  46       3.188  16.119 -12.083  1.00  1.100          N  
ATOM    663  CA  THR A  46       3.858  14.938 -11.549  1.00  1.120          C  
ATOM    664  C   THR A  46       3.568  14.717 -10.082  1.00  1.080          C  
ATOM    665  O   THR A  46       3.310  15.647  -9.322  1.00  1.090          O  
ATOM    666  CB  THR A  46       5.363  15.056 -11.732  1.00  1.560          C  
ATOM    667  OG1 THR A  46       5.846  16.185 -10.971  1.00  1.560          O  
ATOM    668  CG2 THR A  46       5.699  15.210 -13.194  1.00  1.560          C  
ATOM    669  H   THR A  46       3.442  17.050 -11.752  1.00  1.320          H  
ATOM    670  HA  THR A  46       3.514  14.064 -12.089  1.00  1.340          H  
ATOM    671  HB  THR A  46       5.825  14.156 -11.345  1.00  1.870          H  
ATOM    672  HG1 THR A  46       5.414  17.018 -11.279  1.00  1.870          H  
ATOM    673 1HG2 THR A  46       6.770  15.283 -13.327  1.00  1.870          H  
ATOM    674 2HG2 THR A  46       5.329  14.361 -13.726  1.00  1.870          H  
ATOM    675 3HG2 THR A  46       5.225  16.105 -13.582  1.00  1.870          H  
ATOM    676  N   VAL A  47       3.676  13.471  -9.650  1.00  1.060          N  
ATOM    677  CA  VAL A  47       3.391  13.134  -8.273  1.00  1.040          C  
ATOM    678  C   VAL A  47       4.530  12.497  -7.547  1.00  0.990          C  
ATOM    679  O   VAL A  47       5.150  11.551  -8.014  1.00  1.000          O  
ATOM    680  CB  VAL A  47       2.189  12.194  -8.158  1.00  1.460          C  
ATOM    681  CG1 VAL A  47       1.891  11.841  -6.678  1.00  1.460          C  
ATOM    682  CG2 VAL A  47       1.074  12.829  -8.743  1.00  1.460          C  
ATOM    683  H   VAL A  47       3.927  12.732 -10.294  1.00  1.270          H  
ATOM    684  HA  VAL A  47       3.141  14.047  -7.768  1.00  1.250          H  
ATOM    685  HB  VAL A  47       2.402  11.272  -8.689  1.00  1.760          H  
ATOM    686 1HG1 VAL A  47       1.029  11.197  -6.640  1.00  1.760          H  
ATOM    687 2HG1 VAL A  47       2.731  11.324  -6.220  1.00  1.760          H  
ATOM    688 3HG1 VAL A  47       1.679  12.755  -6.121  1.00  1.760          H  
ATOM    689 1HG2 VAL A  47       0.240  12.160  -8.675  1.00  1.760          H  
ATOM    690 2HG2 VAL A  47       0.862  13.752  -8.216  1.00  1.760          H  
ATOM    691 3HG2 VAL A  47       1.293  13.040  -9.767  1.00  1.760          H  
ATOM    692  N   GLN A  48       4.763  13.003  -6.364  1.00  0.960          N  
ATOM    693  CA  GLN A  48       5.779  12.489  -5.485  1.00  0.960          C  
ATOM    694  C   GLN A  48       5.158  12.259  -4.126  1.00  0.860          C  
ATOM    695  O   GLN A  48       4.156  12.890  -3.794  1.00  0.970          O  
ATOM    696  CB  GLN A  48       6.930  13.473  -5.405  1.00  1.340          C  
ATOM    697  CG  GLN A  48       6.540  14.835  -4.855  1.00  1.340          C  
ATOM    698  CD  GLN A  48       7.693  15.739  -4.867  1.00  1.340          C  
ATOM    699  OE1 GLN A  48       8.750  15.341  -4.388  1.00  1.340          O  
ATOM    700  NE2 GLN A  48       7.532  16.932  -5.411  1.00  1.340          N  
ATOM    701  H   GLN A  48       4.188  13.805  -6.089  1.00  1.150          H  
ATOM    702  HA  GLN A  48       6.136  11.543  -5.868  1.00  1.150          H  
ATOM    703 1HB  GLN A  48       7.725  13.056  -4.788  1.00  1.610          H  
ATOM    704 2HB  GLN A  48       7.337  13.628  -6.404  1.00  1.610          H  
ATOM    705 1HG  GLN A  48       5.743  15.269  -5.467  1.00  1.610          H  
ATOM    706 2HG  GLN A  48       6.205  14.724  -3.827  1.00  1.610          H  
ATOM    707 1HE2 GLN A  48       8.297  17.580  -5.433  1.00  1.610          H  
ATOM    708 2HE2 GLN A  48       6.640  17.183  -5.803  1.00  1.610          H  
ATOM    709  N   GLY A  49       5.733  11.396  -3.312  1.00  0.840          N  
ATOM    710  CA  GLY A  49       5.127  11.259  -1.991  1.00  0.930          C  
ATOM    711  C   GLY A  49       5.839  10.359  -1.010  1.00  0.700          C  
ATOM    712  O   GLY A  49       6.887   9.772  -1.306  1.00  0.700          O  
ATOM    713  H   GLY A  49       6.539  10.855  -3.640  1.00  1.010          H  
ATOM    714 1HA  GLY A  49       5.030  12.250  -1.546  1.00  1.120          H  
ATOM    715 2HA  GLY A  49       4.111  10.895  -2.112  1.00  1.120          H  
ATOM    716  N   ASN A  50       5.241  10.290   0.184  1.00  0.690          N  
ATOM    717  CA  ASN A  50       5.747   9.539   1.329  1.00  0.750          C  
ATOM    718  C   ASN A  50       4.629   8.777   2.042  1.00  0.760          C  
ATOM    719  O   ASN A  50       3.793   9.360   2.746  1.00  0.870          O  
ATOM    720  CB  ASN A  50       6.484  10.474   2.273  1.00  1.030          C  
ATOM    721  CG  ASN A  50       7.775  10.997   1.683  1.00  1.030          C  
ATOM    722  OD1 ASN A  50       8.838  10.369   1.736  1.00  1.030          O  
ATOM    723  ND2 ASN A  50       7.684  12.143   1.098  1.00  1.030          N  
ATOM    724  H   ASN A  50       4.350  10.793   0.275  1.00  0.830          H  
ATOM    725  HA  ASN A  50       6.460   8.810   0.969  1.00  0.900          H  
ATOM    726 1HB  ASN A  50       5.838  11.324   2.513  1.00  1.230          H  
ATOM    727 2HB  ASN A  50       6.705   9.979   3.193  1.00  1.230          H  
ATOM    728 1HD2 ASN A  50       8.488  12.553   0.666  1.00  1.230          H  
ATOM    729 2HD2 ASN A  50       6.788  12.592   1.058  1.00  1.230          H  
ATOM    730  N   ILE A  51       4.590   7.471   1.816  1.00  0.690          N  
ATOM    731  CA  ILE A  51       3.516   6.651   2.380  1.00  0.700          C  
ATOM    732  C   ILE A  51       3.999   5.633   3.395  1.00  0.700          C  
ATOM    733  O   ILE A  51       4.921   4.859   3.129  1.00  0.710          O  
ATOM    734  CB  ILE A  51       2.665   5.997   1.261  1.00  0.980          C  
ATOM    735  CG1 ILE A  51       2.010   7.127   0.410  1.00  0.980          C  
ATOM    736  CG2 ILE A  51       1.592   5.046   1.848  1.00  0.980          C  
ATOM    737  CD1 ILE A  51       2.717   7.576  -0.809  1.00  0.980          C  
ATOM    738  H   ILE A  51       5.330   7.072   1.223  1.00  0.830          H  
ATOM    739  HA  ILE A  51       2.844   7.314   2.921  1.00  0.840          H  
ATOM    740  HB  ILE A  51       3.289   5.427   0.618  1.00  1.170          H  
ATOM    741 1HG1 ILE A  51       1.032   6.805   0.119  1.00  1.170          H  
ATOM    742 2HG1 ILE A  51       1.927   7.999   1.025  1.00  1.170          H  
ATOM    743 1HG2 ILE A  51       1.020   4.607   1.040  1.00  1.170          H  
ATOM    744 2HG2 ILE A  51       2.066   4.248   2.413  1.00  1.170          H  
ATOM    745 3HG2 ILE A  51       0.926   5.596   2.508  1.00  1.170          H  
ATOM    746 1HD1 ILE A  51       2.144   8.356  -1.239  1.00  1.170          H  
ATOM    747 2HD1 ILE A  51       3.693   7.953  -0.585  1.00  1.170          H  
ATOM    748 3HD1 ILE A  51       2.805   6.758  -1.507  1.00  1.170          H  
ATOM    749  N   THR A  52       3.379   5.668   4.576  1.00  0.710          N  
ATOM    750  CA  THR A  52       3.706   4.761   5.680  1.00  0.720          C  
ATOM    751  C   THR A  52       2.595   3.736   5.820  1.00  0.680          C  
ATOM    752  O   THR A  52       1.403   4.044   5.657  1.00  0.660          O  
ATOM    753  CB  THR A  52       3.941   5.505   7.023  1.00  1.000          C  
ATOM    754  OG1 THR A  52       4.248   4.588   8.080  1.00  1.000          O  
ATOM    755  CG2 THR A  52       2.747   6.226   7.405  1.00  1.000          C  
ATOM    756  H   THR A  52       2.624   6.352   4.694  1.00  0.850          H  
ATOM    757  HA  THR A  52       4.622   4.228   5.436  1.00  0.860          H  
ATOM    758  HB  THR A  52       4.760   6.185   6.912  1.00  1.200          H  
ATOM    759  HG1 THR A  52       4.694   5.091   8.835  1.00  1.200          H  
ATOM    760 1HG2 THR A  52       2.906   6.722   8.327  1.00  1.200          H  
ATOM    761 2HG2 THR A  52       2.519   6.947   6.639  1.00  1.200          H  
ATOM    762 3HG2 THR A  52       1.918   5.547   7.534  1.00  1.200          H  
ATOM    763  N   ILE A  53       3.002   2.500   6.048  1.00  0.700          N  
ATOM    764  CA  ILE A  53       2.097   1.366   6.205  1.00  0.680          C  
ATOM    765  C   ILE A  53       2.383   0.602   7.494  1.00  0.640          C  
ATOM    766  O   ILE A  53       3.525   0.491   7.945  1.00  0.690          O  
ATOM    767  CB  ILE A  53       2.129   0.431   4.960  1.00  0.960          C  
ATOM    768  CG1 ILE A  53       1.675   1.236   3.710  1.00  0.960          C  
ATOM    769  CG2 ILE A  53       1.242  -0.806   5.166  1.00  0.960          C  
ATOM    770  CD1 ILE A  53       1.834   0.525   2.404  1.00  0.960          C  
ATOM    771  H   ILE A  53       4.015   2.378   6.165  1.00  0.840          H  
ATOM    772  HA  ILE A  53       1.083   1.747   6.280  1.00  0.820          H  
ATOM    773  HB  ILE A  53       3.126   0.112   4.783  1.00  1.150          H  
ATOM    774 1HG1 ILE A  53       0.630   1.527   3.835  1.00  1.150          H  
ATOM    775 2HG1 ILE A  53       2.277   2.128   3.644  1.00  1.150          H  
ATOM    776 1HG2 ILE A  53       1.277  -1.453   4.302  1.00  1.150          H  
ATOM    777 2HG2 ILE A  53       1.564  -1.383   6.020  1.00  1.150          H  
ATOM    778 3HG2 ILE A  53       0.225  -0.473   5.320  1.00  1.150          H  
ATOM    779 1HD1 ILE A  53       1.512   1.190   1.603  1.00  1.150          H  
ATOM    780 2HD1 ILE A  53       2.876   0.265   2.271  1.00  1.150          H  
ATOM    781 3HD1 ILE A  53       1.230  -0.374   2.372  1.00  1.150          H  
ATOM    782  N   LYS A  54       1.336   0.148   8.158  1.00  0.570          N  
ATOM    783  CA  LYS A  54       1.574  -0.626   9.361  1.00  0.550          C  
ATOM    784  C   LYS A  54       0.836  -1.957   9.370  1.00  0.550          C  
ATOM    785  O   LYS A  54      -0.367  -2.066   9.080  1.00  0.560          O  
ATOM    786  CB  LYS A  54       1.227   0.194  10.623  1.00  0.780          C  
ATOM    787  CG  LYS A  54       2.118   1.421  10.862  1.00  0.780          C  
ATOM    788  CD  LYS A  54       1.767   2.160  12.176  1.00  0.780          C  
ATOM    789  CE  LYS A  54       2.714   3.354  12.412  1.00  0.780          C  
ATOM    790  NZ  LYS A  54       2.452   4.071  13.726  1.00  0.780          N  
ATOM    791  H   LYS A  54       0.399   0.283   7.768  1.00  0.680          H  
ATOM    792  HA  LYS A  54       2.636  -0.869   9.412  1.00  0.660          H  
ATOM    793 1HB  LYS A  54       0.232   0.568  10.566  1.00  0.930          H  
ATOM    794 2HB  LYS A  54       1.284  -0.451  11.502  1.00  0.930          H  
ATOM    795 1HG  LYS A  54       3.154   1.092  10.898  1.00  0.930          H  
ATOM    796 2HG  LYS A  54       2.009   2.116  10.028  1.00  0.930          H  
ATOM    797 1HD  LYS A  54       0.745   2.524  12.130  1.00  0.930          H  
ATOM    798 2HD  LYS A  54       1.843   1.473  13.016  1.00  0.930          H  
ATOM    799 1HE  LYS A  54       3.734   2.974  12.424  1.00  0.930          H  
ATOM    800 2HE  LYS A  54       2.613   4.068  11.592  1.00  0.930          H  
ATOM    801 1HZ  LYS A  54       3.121   4.814  13.832  1.00  0.930          H  
ATOM    802 2HZ  LYS A  54       1.498   4.494  13.795  1.00  0.930          H  
ATOM    803 3HZ  LYS A  54       2.561   3.412  14.476  1.00  0.930          H  
ATOM    804  N   VAL A  55       1.588  -2.991   9.735  1.00  0.610          N  
ATOM    805  CA  VAL A  55       1.017  -4.313   9.909  1.00  0.650          C  
ATOM    806  C   VAL A  55       1.329  -4.826  11.311  1.00  0.670          C  
ATOM    807  O   VAL A  55       2.457  -4.713  11.792  1.00  0.770          O  
ATOM    808  CB  VAL A  55       1.518  -5.297   8.819  1.00  0.890          C  
ATOM    809  CG1 VAL A  55       0.993  -4.854   7.442  1.00  0.890          C  
ATOM    810  CG2 VAL A  55       3.047  -5.356   8.802  1.00  0.890          C  
ATOM    811  H   VAL A  55       2.591  -2.834   9.905  1.00  0.730          H  
ATOM    812  HA  VAL A  55      -0.058  -4.234   9.808  1.00  0.780          H  
ATOM    813  HB  VAL A  55       1.125  -6.283   9.026  1.00  1.070          H  
ATOM    814 1HG1 VAL A  55       1.324  -5.560   6.676  1.00  1.070          H  
ATOM    815 2HG1 VAL A  55      -0.097  -4.833   7.465  1.00  1.070          H  
ATOM    816 3HG1 VAL A  55       1.371  -3.861   7.203  1.00  1.070          H  
ATOM    817 1HG2 VAL A  55       3.374  -6.054   8.033  1.00  1.070          H  
ATOM    818 2HG2 VAL A  55       3.449  -4.365   8.583  1.00  1.070          H  
ATOM    819 3HG2 VAL A  55       3.424  -5.692   9.761  1.00  1.070          H  
ATOM    820  N   ARG A  56       0.334  -5.397  11.967  1.00  0.670          N  
ATOM    821  CA  ARG A  56       0.507  -5.955  13.299  1.00  0.820          C  
ATOM    822  C   ARG A  56      -0.272  -7.252  13.459  1.00  0.800          C  
ATOM    823  O   ARG A  56      -1.460  -7.286  13.152  1.00  0.800          O  
ATOM    824  CB  ARG A  56      -0.011  -4.988  14.351  1.00  1.090          C  
ATOM    825  CG  ARG A  56       0.706  -3.670  14.540  1.00  1.090          C  
ATOM    826  CD  ARG A  56       0.009  -2.923  15.593  1.00  1.090          C  
ATOM    827  NE  ARG A  56       0.646  -1.699  15.970  1.00  1.090          N  
ATOM    828  CZ  ARG A  56       0.143  -0.847  16.893  1.00  1.090          C  
ATOM    829  NH1 ARG A  56      -1.020  -1.103  17.481  1.00  1.090          N  
ATOM    830  NH2 ARG A  56       0.817   0.245  17.215  1.00  1.090          N  
ATOM    831  H   ARG A  56      -0.570  -5.460  11.524  1.00  0.800          H  
ATOM    832  HA  ARG A  56       1.562  -6.158  13.469  1.00  0.980          H  
ATOM    833 1HB  ARG A  56      -1.049  -4.746  14.132  1.00  1.310          H  
ATOM    834 2HB  ARG A  56       0.005  -5.483  15.312  1.00  1.310          H  
ATOM    835 1HG  ARG A  56       1.711  -3.833  14.857  1.00  1.310          H  
ATOM    836 2HG  ARG A  56       0.693  -3.086  13.621  1.00  1.310          H  
ATOM    837 1HD  ARG A  56      -0.967  -2.683  15.227  1.00  1.310          H  
ATOM    838 2HD  ARG A  56      -0.082  -3.550  16.480  1.00  1.310          H  
ATOM    839  HE  ARG A  56       1.534  -1.474  15.544  1.00  1.310          H  
ATOM    840 1HH1 ARG A  56      -1.571  -1.952  17.233  1.00  1.310          H  
ATOM    841 2HH1 ARG A  56      -1.393  -0.469  18.167  1.00  1.310          H  
ATOM    842 1HH2 ARG A  56       1.704   0.441  16.773  1.00  1.310          H  
ATOM    843 2HH2 ARG A  56       0.450   0.877  17.909  1.00  1.310          H  
ATOM    844  N   SER A  57       0.345  -8.281  14.054  1.00  0.940          N  
ATOM    845  CA  SER A  57      -0.347  -9.556  14.315  1.00  1.060          C  
ATOM    846  C   SER A  57      -1.262  -9.409  15.522  1.00  1.170          C  
ATOM    847  O   SER A  57      -2.080 -10.273  15.823  1.00  1.420          O  
ATOM    848  CB  SER A  57       0.650 -10.667  14.598  1.00  1.440          C  
ATOM    849  OG  SER A  57       1.264 -10.488  15.851  1.00  1.440          O  
ATOM    850  H   SER A  57       1.339  -8.215  14.304  1.00  1.130          H  
ATOM    851  HA  SER A  57      -0.951  -9.820  13.444  1.00  1.270          H  
ATOM    852 1HB  SER A  57       0.146 -11.634  14.570  1.00  1.720          H  
ATOM    853 2HB  SER A  57       1.412 -10.669  13.819  1.00  1.720          H  
ATOM    854  HG  SER A  57       0.700 -10.976  16.489  1.00  1.720          H  
ATOM    855  N   ARG A  58      -1.083  -8.298  16.217  1.00  1.200          N  
ATOM    856  CA  ARG A  58      -1.816  -7.937  17.412  1.00  1.510          C  
ATOM    857  C   ARG A  58      -3.221  -7.451  17.026  1.00  1.780          C  
ATOM    858  O   ARG A  58      -4.214  -7.798  17.667  1.00  2.390          O  
ATOM    859  CB  ARG A  58      -1.075  -6.822  18.165  1.00  1.990          C  
ATOM    860  CG  ARG A  58       0.218  -7.236  18.981  1.00  1.990          C  
ATOM    861  CD  ARG A  58       1.449  -7.511  18.091  1.00  1.990          C  
ATOM    862  NE  ARG A  58       2.665  -7.831  18.873  1.00  1.990          N  
ATOM    863  CZ  ARG A  58       3.611  -6.953  19.311  1.00  1.990          C  
ATOM    864  NH1 ARG A  58       3.552  -5.658  19.064  1.00  1.990          N  
ATOM    865  NH2 ARG A  58       4.617  -7.436  20.007  1.00  1.990          N  
ATOM    866  H   ARG A  58      -0.385  -7.675  15.851  1.00  1.440          H  
ATOM    867  HA  ARG A  58      -1.906  -8.816  18.053  1.00  1.810          H  
ATOM    868 1HB  ARG A  58      -0.784  -6.047  17.465  1.00  2.390          H  
ATOM    869 2HB  ARG A  58      -1.765  -6.360  18.871  1.00  2.390          H  
ATOM    870 1HG  ARG A  58       0.477  -6.436  19.675  1.00  2.390          H  
ATOM    871 2HG  ARG A  58       0.006  -8.144  19.545  1.00  2.390          H  
ATOM    872 1HD  ARG A  58       1.255  -8.369  17.459  1.00  2.390          H  
ATOM    873 2HD  ARG A  58       1.657  -6.651  17.457  1.00  2.390          H  
ATOM    874  HE  ARG A  58       2.832  -8.816  19.121  1.00  2.390          H  
ATOM    875 1HH1 ARG A  58       2.794  -5.270  18.537  1.00  2.390          H  
ATOM    876 2HH1 ARG A  58       4.309  -5.036  19.419  1.00  2.390          H  
ATOM    877 1HH2 ARG A  58       4.637  -8.441  20.196  1.00  2.390          H  
ATOM    878 2HH2 ARG A  58       5.353  -6.814  20.353  1.00  2.390          H  
ATOM    879  N   ASP A  59      -3.273  -6.606  15.991  1.00  1.530          N  
ATOM    880  CA  ASP A  59      -4.497  -5.973  15.507  1.00  1.750          C  
ATOM    881  C   ASP A  59      -5.148  -6.633  14.281  1.00  1.730          C  
ATOM    882  O   ASP A  59      -6.366  -6.537  14.111  1.00  2.170          O  
ATOM    883  CB  ASP A  59      -4.222  -4.505  15.212  1.00  2.360          C  
ATOM    884  CG  ASP A  59      -3.849  -3.699  16.465  1.00  2.360          C  
ATOM    885  OD1 ASP A  59      -4.685  -3.508  17.315  1.00  2.360          O  
ATOM    886  OD2 ASP A  59      -2.702  -3.332  16.580  1.00  2.360          O  
ATOM    887  H   ASP A  59      -2.411  -6.396  15.518  1.00  1.840          H  
ATOM    888  HA  ASP A  59      -5.224  -6.011  16.319  1.00  2.100          H  
ATOM    889 1HB  ASP A  59      -3.422  -4.421  14.478  1.00  2.830          H  
ATOM    890 2HB  ASP A  59      -5.113  -4.061  14.771  1.00  2.830          H  
ATOM    891  N   ILE A  60      -4.358  -7.265  13.406  1.00  1.500          N  
ATOM    892  CA  ILE A  60      -4.895  -7.829  12.174  1.00  1.690          C  
ATOM    893  C   ILE A  60      -5.256  -9.291  12.347  1.00  1.890          C  
ATOM    894  O   ILE A  60      -4.383 -10.151  12.433  1.00  2.230          O  
ATOM    895  CB  ILE A  60      -3.853  -7.696  11.041  1.00  2.290          C  
ATOM    896  CG1 ILE A  60      -3.540  -6.189  10.838  1.00  2.290          C  
ATOM    897  CG2 ILE A  60      -4.321  -8.374   9.751  1.00  2.290          C  
ATOM    898  CD1 ILE A  60      -2.400  -5.903   9.908  1.00  2.290          C  
ATOM    899  H   ILE A  60      -3.353  -7.348  13.565  1.00  1.800          H  
ATOM    900  HA  ILE A  60      -5.793  -7.280  11.898  1.00  2.030          H  
ATOM    901  HB  ILE A  60      -2.933  -8.179  11.359  1.00  2.750          H  
ATOM    902 1HG1 ILE A  60      -4.428  -5.691  10.464  1.00  2.750          H  
ATOM    903 2HG1 ILE A  60      -3.289  -5.766  11.808  1.00  2.750          H  
ATOM    904 1HG2 ILE A  60      -3.571  -8.288   8.977  1.00  2.750          H  
ATOM    905 2HG2 ILE A  60      -4.514  -9.435   9.923  1.00  2.750          H  
ATOM    906 3HG2 ILE A  60      -5.212  -7.890   9.435  1.00  2.750          H  
ATOM    907 1HD1 ILE A  60      -2.235  -4.844   9.832  1.00  2.750          H  
ATOM    908 2HD1 ILE A  60      -1.520  -6.391  10.280  1.00  2.750          H  
ATOM    909 3HD1 ILE A  60      -2.625  -6.275   8.934  1.00  2.750          H  
ATOM    910  N   SER A  61      -6.552  -9.570  12.352  1.00  2.180          N  
ATOM    911  CA  SER A  61      -7.058 -10.915  12.557  1.00  2.470          C  
ATOM    912  C   SER A  61      -6.654 -11.876  11.443  1.00  2.170          C  
ATOM    913  O   SER A  61      -6.711 -11.524  10.258  1.00  2.670          O  
ATOM    914  CB  SER A  61      -8.573 -10.880  12.629  1.00  3.340          C  
ATOM    915  OG  SER A  61      -9.008 -10.099  13.704  1.00  3.340          O  
ATOM    916  H   SER A  61      -7.217  -8.812  12.274  1.00  2.620          H  
ATOM    917  HA  SER A  61      -6.657 -11.291  13.499  1.00  2.960          H  
ATOM    918 1HB  SER A  61      -8.969 -10.478  11.697  1.00  4.010          H  
ATOM    919 2HB  SER A  61      -8.953 -11.895  12.735  1.00  4.010          H  
ATOM    920  HG  SER A  61      -9.965 -10.179  13.719  1.00  4.010          H  
ATOM    921  N   GLY A  62      -6.361 -13.120  11.827  1.00  2.210          N  
ATOM    922  CA  GLY A  62      -6.045 -14.170  10.866  1.00  2.580          C  
ATOM    923  C   GLY A  62      -4.625 -14.088  10.340  1.00  2.380          C  
ATOM    924  O   GLY A  62      -3.805 -13.394  10.939  1.00  2.690          O  
ATOM    925  H   GLY A  62      -6.344 -13.321  12.816  1.00  2.650          H  
ATOM    926 1HA  GLY A  62      -6.226 -15.136  11.312  1.00  3.100          H  
ATOM    927 2HA  GLY A  62      -6.728 -14.068  10.057  1.00  3.100          H  
ATOM    928  N   ILE A  63      -4.285 -14.831   9.264  1.00  2.210          N  
ATOM    929  CA  ILE A  63      -5.122 -15.797   8.518  1.00  2.020          C  
ATOM    930  C   ILE A  63      -4.276 -17.067   8.405  1.00  1.900          C  
ATOM    931  O   ILE A  63      -3.092 -16.960   8.167  1.00  2.070          O  
ATOM    932  CB  ILE A  63      -5.473 -15.283   7.090  1.00  2.900          C  
ATOM    933  CG1 ILE A  63      -6.344 -13.959   7.118  1.00  2.900          C  
ATOM    934  CG2 ILE A  63      -6.209 -16.372   6.306  1.00  2.900          C  
ATOM    935  CD1 ILE A  63      -7.822 -14.121   7.513  1.00  2.900          C  
ATOM    936  H   ILE A  63      -3.307 -14.745   8.963  1.00  2.650          H  
ATOM    937  HA  ILE A  63      -6.030 -15.992   9.055  1.00  2.420          H  
ATOM    938  HB  ILE A  63      -4.556 -15.053   6.563  1.00  3.480          H  
ATOM    939 1HG1 ILE A  63      -5.890 -13.288   7.843  1.00  3.480          H  
ATOM    940 2HG1 ILE A  63      -6.311 -13.472   6.150  1.00  3.480          H  
ATOM    941 1HG2 ILE A  63      -6.431 -16.022   5.311  1.00  3.480          H  
ATOM    942 2HG2 ILE A  63      -5.599 -17.255   6.223  1.00  3.480          H  
ATOM    943 3HG2 ILE A  63      -7.134 -16.636   6.794  1.00  3.480          H  
ATOM    944 1HD1 ILE A  63      -8.282 -13.130   7.522  1.00  3.480          H  
ATOM    945 2HD1 ILE A  63      -8.332 -14.735   6.783  1.00  3.480          H  
ATOM    946 3HD1 ILE A  63      -7.955 -14.569   8.467  1.00  3.480          H  
ATOM    947  N   PRO A  64      -4.791 -18.278   8.645  1.00  1.960          N  
ATOM    948  CA  PRO A  64      -4.002 -19.490   8.490  1.00  2.110          C  
ATOM    949  C   PRO A  64      -3.440 -19.522   7.071  1.00  2.010          C  
ATOM    950  O   PRO A  64      -4.143 -19.177   6.125  1.00  2.340          O  
ATOM    951  CB  PRO A  64      -5.050 -20.586   8.712  1.00  3.170          C  
ATOM    952  CG  PRO A  64      -6.083 -19.938   9.627  1.00  3.170          C  
ATOM    953  CD  PRO A  64      -6.166 -18.496   9.148  1.00  3.170          C  
ATOM    954  HA  PRO A  64      -3.202 -19.516   9.238  1.00  2.530          H  
ATOM    955 1HB  PRO A  64      -5.472 -20.901   7.746  1.00  3.800          H  
ATOM    956 2HB  PRO A  64      -4.571 -21.473   9.156  1.00  3.800          H  
ATOM    957 1HG  PRO A  64      -7.046 -20.468   9.542  1.00  3.800          H  
ATOM    958 2HG  PRO A  64      -5.768 -20.021  10.676  1.00  3.800          H  
ATOM    959 1HD  PRO A  64      -6.902 -18.402   8.341  1.00  3.800          H  
ATOM    960 2HD  PRO A  64      -6.404 -17.862  10.008  1.00  3.800          H  
ATOM    961  N   LEU A  65      -2.190 -19.935   6.919  1.00  2.110          N  
ATOM    962  CA  LEU A  65      -1.591 -19.967   5.594  1.00  2.310          C  
ATOM    963  C   LEU A  65      -1.477 -21.405   5.115  1.00  2.550          C  
ATOM    964  O   LEU A  65      -1.171 -22.311   5.906  1.00  2.780          O  
ATOM    965  CB  LEU A  65      -0.219 -19.285   5.655  1.00  3.150          C  
ATOM    966  CG  LEU A  65      -0.210 -17.785   6.189  1.00  3.150          C  
ATOM    967  CD1 LEU A  65       1.221 -17.296   6.264  1.00  3.150          C  
ATOM    968  CD2 LEU A  65      -1.041 -16.861   5.304  1.00  3.150          C  
ATOM    969  H   LEU A  65      -1.648 -20.215   7.720  1.00  2.530          H  
ATOM    970  HA  LEU A  65      -2.231 -19.437   4.894  1.00  2.770          H  
ATOM    971 1HB  LEU A  65       0.433 -19.869   6.305  1.00  3.780          H  
ATOM    972 2HB  LEU A  65       0.215 -19.300   4.666  1.00  3.780          H  
ATOM    973  HG  LEU A  65      -0.628 -17.759   7.173  1.00  3.780          H  
ATOM    974 1HD1 LEU A  65       1.227 -16.292   6.641  1.00  3.780          H  
ATOM    975 2HD1 LEU A  65       1.790 -17.942   6.926  1.00  3.780          H  
ATOM    976 3HD1 LEU A  65       1.659 -17.319   5.278  1.00  3.780          H  
ATOM    977 1HD2 LEU A  65      -1.009 -15.856   5.726  1.00  3.780          H  
ATOM    978 2HD2 LEU A  65      -0.642 -16.849   4.301  1.00  3.780          H  
ATOM    979 3HD2 LEU A  65      -2.069 -17.206   5.296  1.00  3.780          H  
ATOM    980  N   ASP A  66      -1.676 -21.618   3.812  1.00  3.010          N  
ATOM    981  CA  ASP A  66      -1.609 -22.961   3.251  1.00  3.500          C  
ATOM    982  C   ASP A  66      -0.288 -23.652   3.571  1.00  3.600          C  
ATOM    983  O   ASP A  66       0.797 -23.133   3.272  1.00  3.720          O  
ATOM    984  CB  ASP A  66      -1.796 -22.900   1.731  1.00  4.700          C  
ATOM    985  CG  ASP A  66      -3.227 -22.507   1.278  1.00  4.700          C  
ATOM    986  OD1 ASP A  66      -4.118 -22.476   2.090  1.00  4.700          O  
ATOM    987  OD2 ASP A  66      -3.399 -22.226   0.111  1.00  4.700          O  
ATOM    988  H   ASP A  66      -1.927 -20.841   3.210  1.00  3.610          H  
ATOM    989  HA  ASP A  66      -2.419 -23.553   3.678  1.00  4.200          H  
ATOM    990 1HB  ASP A  66      -1.088 -22.186   1.307  1.00  5.640          H  
ATOM    991 2HB  ASP A  66      -1.561 -23.872   1.303  1.00  5.640          H  
ATOM    992  N   GLN A  67      -0.402 -24.825   4.205  1.00  3.890          N  
ATOM    993  CA  GLN A  67       0.714 -25.688   4.615  1.00  3.890          C  
ATOM    994  C   GLN A  67       1.794 -24.975   5.433  1.00  3.890          C  
ATOM    995  O   GLN A  67       2.939 -25.425   5.450  1.00  3.890          O  
ATOM    996  CB  GLN A  67       1.361 -26.369   3.398  1.00  5.450          C  
ATOM    997  CG  GLN A  67       0.476 -27.399   2.678  1.00  5.450          C  
ATOM    998  CD  GLN A  67      -0.518 -26.783   1.710  1.00  5.450          C  
ATOM    999  OE1 GLN A  67      -0.141 -25.967   0.870  1.00  5.450          O  
ATOM   1000  NE2 GLN A  67      -1.790 -27.168   1.815  1.00  5.450          N  
ATOM   1001  H   GLN A  67      -1.340 -25.138   4.418  1.00  4.670          H  
ATOM   1002  HA  GLN A  67       0.304 -26.472   5.251  1.00  4.670          H  
ATOM   1003 1HB  GLN A  67       1.658 -25.612   2.671  1.00  6.540          H  
ATOM   1004 2HB  GLN A  67       2.267 -26.884   3.711  1.00  6.540          H  
ATOM   1005 1HG  GLN A  67       1.121 -28.071   2.115  1.00  6.540          H  
ATOM   1006 2HG  GLN A  67      -0.081 -27.960   3.425  1.00  6.540          H  
ATOM   1007 1HE2 GLN A  67      -2.482 -26.789   1.193  1.00  6.540          H  
ATOM   1008 2HE2 GLN A  67      -2.058 -27.844   2.504  1.00  6.540          H  
ATOM   1009  N   GLN A  68       1.420 -23.905   6.142  1.00  3.890          N  
ATOM   1010  CA  GLN A  68       2.331 -23.088   6.949  1.00  3.890          C  
ATOM   1011  C   GLN A  68       3.374 -22.363   6.108  1.00  3.890          C  
ATOM   1012  O   GLN A  68       4.459 -22.034   6.592  1.00  3.890          O  
ATOM   1013  CB  GLN A  68       3.043 -23.906   8.038  1.00  5.450          C  
ATOM   1014  CG  GLN A  68       2.111 -24.571   9.000  1.00  5.450          C  
ATOM   1015  CD  GLN A  68       1.311 -23.565   9.765  1.00  5.450          C  
ATOM   1016  OE1 GLN A  68       1.850 -22.709  10.465  1.00  5.450          O  
ATOM   1017  NE2 GLN A  68      -0.000 -23.652   9.632  1.00  5.450          N  
ATOM   1018  H   GLN A  68       0.447 -23.589   6.067  1.00  4.670          H  
ATOM   1019  HA  GLN A  68       1.736 -22.316   7.439  1.00  4.670          H  
ATOM   1020 1HB  GLN A  68       3.690 -24.656   7.599  1.00  6.540          H  
ATOM   1021 2HB  GLN A  68       3.682 -23.240   8.618  1.00  6.540          H  
ATOM   1022 1HG  GLN A  68       1.429 -25.214   8.450  1.00  6.540          H  
ATOM   1023 2HG  GLN A  68       2.695 -25.158   9.706  1.00  6.540          H  
ATOM   1024 1HE2 GLN A  68      -0.598 -23.012  10.113  1.00  6.540          H  
ATOM   1025 2HE2 GLN A  68      -0.401 -24.364   9.052  1.00  6.540          H  
ATOM   1026  N   THR A  69       3.056 -22.131   4.846  1.00  3.890          N  
ATOM   1027  CA  THR A  69       3.876 -21.330   3.967  1.00  3.890          C  
ATOM   1028  C   THR A  69       3.881 -19.946   4.586  1.00  3.490          C  
ATOM   1029  O   THR A  69       2.842 -19.487   5.050  1.00  3.890          O  
ATOM   1030  CB  THR A  69       3.303 -21.304   2.532  1.00  5.450          C  
ATOM   1031  OG1 THR A  69       3.216 -22.637   2.027  1.00  5.450          O  
ATOM   1032  CG2 THR A  69       4.199 -20.501   1.614  1.00  5.450          C  
ATOM   1033  H   THR A  69       2.188 -22.507   4.467  1.00  4.670          H  
ATOM   1034  HA  THR A  69       4.893 -21.719   3.952  1.00  4.670          H  
ATOM   1035  HB  THR A  69       2.308 -20.876   2.554  1.00  6.540          H  
ATOM   1036  HG1 THR A  69       2.442 -23.080   2.448  1.00  6.540          H  
ATOM   1037 1HG2 THR A  69       3.777 -20.509   0.619  1.00  6.540          H  
ATOM   1038 2HG2 THR A  69       4.276 -19.476   1.963  1.00  6.540          H  
ATOM   1039 3HG2 THR A  69       5.188 -20.949   1.592  1.00  6.540          H  
ATOM   1040  N   THR A  70       5.029 -19.294   4.659  1.00  2.770          N  
ATOM   1041  CA  THR A  70       5.071 -17.968   5.251  1.00  2.680          C  
ATOM   1042  C   THR A  70       4.590 -16.909   4.291  1.00  2.470          C  
ATOM   1043  O   THR A  70       4.405 -17.168   3.100  1.00  2.850          O  
ATOM   1044  CB  THR A  70       6.459 -17.623   5.736  1.00  3.790          C  
ATOM   1045  OG1 THR A  70       7.361 -17.587   4.621  1.00  3.790          O  
ATOM   1046  CG2 THR A  70       6.923 -18.639   6.747  1.00  3.790          C  
ATOM   1047  H   THR A  70       5.876 -19.697   4.284  1.00  3.320          H  
ATOM   1048  HA  THR A  70       4.404 -17.940   6.099  1.00  3.220          H  
ATOM   1049  HB  THR A  70       6.424 -16.661   6.198  1.00  4.550          H  
ATOM   1050  HG1 THR A  70       8.118 -17.002   4.848  1.00  4.550          H  
ATOM   1051 1HG2 THR A  70       7.918 -18.372   7.098  1.00  4.550          H  
ATOM   1052 2HG2 THR A  70       6.238 -18.647   7.584  1.00  4.550          H  
ATOM   1053 3HG2 THR A  70       6.954 -19.626   6.294  1.00  4.550          H  
ATOM   1054  N   ASN A  71       4.376 -15.693   4.797  1.00  2.550          N  
ATOM   1055  CA  ASN A  71       3.863 -14.658   3.918  1.00  2.600          C  
ATOM   1056  C   ASN A  71       4.481 -13.287   4.173  1.00  1.850          C  
ATOM   1057  O   ASN A  71       4.075 -12.588   5.099  1.00  2.310          O  
ATOM   1058  CB  ASN A  71       2.368 -14.582   4.052  1.00  3.620          C  
ATOM   1059  CG  ASN A  71       1.756 -13.656   3.123  1.00  3.620          C  
ATOM   1060  OD1 ASN A  71       2.413 -12.862   2.398  1.00  3.620          O  
ATOM   1061  ND2 ASN A  71       0.457 -13.729   3.098  1.00  3.620          N  
ATOM   1062  H   ASN A  71       4.578 -15.497   5.786  1.00  3.060          H  
ATOM   1063  HA  ASN A  71       4.053 -14.961   2.895  1.00  3.120          H  
ATOM   1064 1HB  ASN A  71       1.946 -15.562   3.861  1.00  4.340          H  
ATOM   1065 2HB  ASN A  71       2.100 -14.293   5.066  1.00  4.340          H  
ATOM   1066 1HD2 ASN A  71      -0.050 -13.142   2.480  1.00  4.340          H  
ATOM   1067 2HD2 ASN A  71      -0.021 -14.387   3.679  1.00  4.340          H  
ATOM   1068  N   PRO A  72       5.538 -12.928   3.437  1.00  1.240          N  
ATOM   1069  CA  PRO A  72       6.248 -11.674   3.507  1.00  1.090          C  
ATOM   1070  C   PRO A  72       5.740 -10.611   2.533  1.00  0.790          C  
ATOM   1071  O   PRO A  72       6.374  -9.565   2.413  1.00  0.740          O  
ATOM   1072  CB  PRO A  72       7.660 -12.113   3.114  1.00  1.640          C  
ATOM   1073  CG  PRO A  72       7.438 -13.185   2.069  1.00  1.640          C  
ATOM   1074  CD  PRO A  72       6.177 -13.916   2.514  1.00  1.640          C  
ATOM   1075  HA  PRO A  72       6.227 -11.299   4.542  1.00  1.310          H  
ATOM   1076 1HB  PRO A  72       8.220 -11.256   2.714  1.00  1.960          H  
ATOM   1077 2HB  PRO A  72       8.214 -12.467   3.998  1.00  1.960          H  
ATOM   1078 1HG  PRO A  72       7.336 -12.723   1.070  1.00  1.960          H  
ATOM   1079 2HG  PRO A  72       8.315 -13.851   2.024  1.00  1.960          H  
ATOM   1080 1HD  PRO A  72       5.555 -14.093   1.618  1.00  1.960          H  
ATOM   1081 2HD  PRO A  72       6.444 -14.851   3.044  1.00  1.960          H  
ATOM   1082  N   THR A  73       4.692 -10.904   1.741  1.00  0.980          N  
ATOM   1083  CA  THR A  73       4.391 -10.001   0.617  1.00  0.960          C  
ATOM   1084  C   THR A  73       3.014  -9.339   0.630  1.00  0.970          C  
ATOM   1085  O   THR A  73       2.011 -10.011   0.432  1.00  1.180          O  
ATOM   1086  CB  THR A  73       4.558 -10.761  -0.706  1.00  1.350          C  
ATOM   1087  OG1 THR A  73       5.904 -11.258  -0.813  1.00  1.350          O  
ATOM   1088  CG2 THR A  73       4.277  -9.868  -1.878  1.00  1.350          C  
ATOM   1089  H   THR A  73       4.097 -11.723   1.899  1.00  1.180          H  
ATOM   1090  HA  THR A  73       5.131  -9.224   0.619  1.00  1.150          H  
ATOM   1091  HB  THR A  73       3.870 -11.606  -0.721  1.00  1.620          H  
ATOM   1092  HG1 THR A  73       6.518 -10.510  -0.937  1.00  1.620          H  
ATOM   1093 1HG2 THR A  73       4.418 -10.436  -2.781  1.00  1.620          H  
ATOM   1094 2HG2 THR A  73       3.265  -9.491  -1.844  1.00  1.620          H  
ATOM   1095 3HG2 THR A  73       4.969  -9.038  -1.859  1.00  1.620          H  
ATOM   1096  N   PHE A  74       2.951  -8.006   0.741  1.00  0.810          N  
ATOM   1097  CA  PHE A  74       1.622  -7.369   0.843  1.00  0.830          C  
ATOM   1098  C   PHE A  74       1.379  -6.194  -0.105  1.00  0.730          C  
ATOM   1099  O   PHE A  74       2.162  -5.243  -0.137  1.00  0.800          O  
ATOM   1100  CB  PHE A  74       1.399  -6.926   2.298  1.00  1.150          C  
ATOM   1101  CG  PHE A  74       1.506  -8.103   3.192  1.00  1.150          C  
ATOM   1102  CD1 PHE A  74       2.717  -8.423   3.817  1.00  1.150          C  
ATOM   1103  CD2 PHE A  74       0.448  -8.944   3.345  1.00  1.150          C  
ATOM   1104  CE1 PHE A  74       2.828  -9.562   4.560  1.00  1.150          C  
ATOM   1105  CE2 PHE A  74       0.570 -10.078   4.074  1.00  1.150          C  
ATOM   1106  CZ  PHE A  74       1.759 -10.391   4.678  1.00  1.150          C  
ATOM   1107  H   PHE A  74       3.832  -7.489   0.826  1.00  0.970          H  
ATOM   1108  HA  PHE A  74       0.873  -8.122   0.613  1.00  1.000          H  
ATOM   1109 1HB  PHE A  74       2.134  -6.193   2.592  1.00  1.380          H  
ATOM   1110 2HB  PHE A  74       0.410  -6.484   2.408  1.00  1.380          H  
ATOM   1111  HD1 PHE A  74       3.581  -7.771   3.692  1.00  1.380          H  
ATOM   1112  HD2 PHE A  74      -0.496  -8.712   2.851  1.00  1.380          H  
ATOM   1113  HE1 PHE A  74       3.772  -9.826   5.041  1.00  1.380          H  
ATOM   1114  HE2 PHE A  74      -0.274 -10.748   4.167  1.00  1.380          H  
ATOM   1115  HZ  PHE A  74       1.857 -11.309   5.255  1.00  1.380          H  
ATOM   1116  N   THR A  75       0.259  -6.242  -0.845  1.00  0.630          N  
ATOM   1117  CA  THR A  75      -0.116  -5.208  -1.824  1.00  0.590          C  
ATOM   1118  C   THR A  75      -1.206  -4.244  -1.370  1.00  0.530          C  
ATOM   1119  O   THR A  75      -2.349  -4.641  -1.108  1.00  0.520          O  
ATOM   1120  CB  THR A  75      -0.658  -5.817  -3.149  1.00  0.840          C  
ATOM   1121  OG1 THR A  75       0.316  -6.641  -3.763  1.00  0.840          O  
ATOM   1122  CG2 THR A  75      -1.070  -4.707  -4.170  1.00  0.840          C  
ATOM   1123  H   THR A  75      -0.319  -7.073  -0.747  1.00  0.760          H  
ATOM   1124  HA  THR A  75       0.768  -4.620  -2.055  1.00  0.710          H  
ATOM   1125  HB  THR A  75      -1.531  -6.425  -2.921  1.00  1.010          H  
ATOM   1126  HG1 THR A  75       1.137  -6.122  -3.883  1.00  1.010          H  
ATOM   1127 1HG2 THR A  75      -1.450  -5.164  -5.077  1.00  1.010          H  
ATOM   1128 2HG2 THR A  75      -1.846  -4.067  -3.760  1.00  1.010          H  
ATOM   1129 3HG2 THR A  75      -0.196  -4.098  -4.413  1.00  1.010          H  
ATOM   1130  N   PHE A  76      -0.873  -2.955  -1.393  1.00  0.550          N  
ATOM   1131  CA  PHE A  76      -1.766  -1.858  -1.037  1.00  0.550          C  
ATOM   1132  C   PHE A  76      -1.848  -0.834  -2.170  1.00  0.550          C  
ATOM   1133  O   PHE A  76      -0.830  -0.475  -2.760  1.00  0.610          O  
ATOM   1134  CB  PHE A  76      -1.277  -1.159   0.238  1.00  0.770          C  
ATOM   1135  CG  PHE A  76      -2.133  -0.003   0.621  1.00  0.770          C  
ATOM   1136  CD1 PHE A  76      -3.434  -0.198   1.082  1.00  0.770          C  
ATOM   1137  CD2 PHE A  76      -1.651   1.287   0.530  1.00  0.770          C  
ATOM   1138  CE1 PHE A  76      -4.222   0.871   1.400  1.00  0.770          C  
ATOM   1139  CE2 PHE A  76      -2.443   2.340   0.869  1.00  0.770          C  
ATOM   1140  CZ  PHE A  76      -3.726   2.133   1.287  1.00  0.770          C  
ATOM   1141  H   PHE A  76       0.100  -2.736  -1.628  1.00  0.660          H  
ATOM   1142  HA  PHE A  76      -2.763  -2.262  -0.864  1.00  0.660          H  
ATOM   1143 1HB  PHE A  76      -1.223  -1.848   1.061  1.00  0.920          H  
ATOM   1144 2HB  PHE A  76      -0.263  -0.791   0.069  1.00  0.920          H  
ATOM   1145  HD1 PHE A  76      -3.838  -1.206   1.165  1.00  0.920          H  
ATOM   1146  HD2 PHE A  76      -0.630   1.458   0.179  1.00  0.920          H  
ATOM   1147  HE1 PHE A  76      -5.252   0.718   1.738  1.00  0.920          H  
ATOM   1148  HE2 PHE A  76      -2.064   3.335   0.804  1.00  0.920          H  
ATOM   1149  HZ  PHE A  76      -4.354   2.978   1.534  1.00  0.920          H  
ATOM   1150  N   TRP A  77      -3.050  -0.363  -2.512  1.00  0.580          N  
ATOM   1151  CA  TRP A  77      -3.128   0.647  -3.574  1.00  0.610          C  
ATOM   1152  C   TRP A  77      -3.616   2.032  -3.105  1.00  0.620          C  
ATOM   1153  O   TRP A  77      -4.583   2.156  -2.343  1.00  0.670          O  
ATOM   1154  CB  TRP A  77      -4.083   0.213  -4.667  1.00  0.840          C  
ATOM   1155  CG  TRP A  77      -3.736  -0.988  -5.532  1.00  0.840          C  
ATOM   1156  CD1 TRP A  77      -3.886  -2.256  -5.156  1.00  0.840          C  
ATOM   1157  CD2 TRP A  77      -3.313  -1.035  -6.938  1.00  0.840          C  
ATOM   1158  NE1 TRP A  77      -3.601  -3.114  -6.200  1.00  0.840          N  
ATOM   1159  CE2 TRP A  77      -3.262  -2.384  -7.295  1.00  0.840          C  
ATOM   1160  CE3 TRP A  77      -3.009  -0.065  -7.902  1.00  0.840          C  
ATOM   1161  CZ2 TRP A  77      -2.929  -2.800  -8.581  1.00  0.840          C  
ATOM   1162  CZ3 TRP A  77      -2.669  -0.473  -9.196  1.00  0.840          C  
ATOM   1163  CH2 TRP A  77      -2.636  -1.806  -9.529  1.00  0.840          C  
ATOM   1164  H   TRP A  77      -3.886  -0.698  -2.054  1.00  0.700          H  
ATOM   1165  HA  TRP A  77      -2.141   0.761  -4.000  1.00  0.730          H  
ATOM   1166 1HB  TRP A  77      -5.059   0.041  -4.231  1.00  1.010          H  
ATOM   1167 2HB  TRP A  77      -4.180   1.038  -5.319  1.00  1.010          H  
ATOM   1168  HD1 TRP A  77      -4.207  -2.544  -4.171  1.00  1.010          H  
ATOM   1169  HE1 TRP A  77      -3.660  -4.161  -6.170  1.00  1.010          H  
ATOM   1170  HE3 TRP A  77      -3.029   0.975  -7.654  1.00  1.010          H  
ATOM   1171  HZ2 TRP A  77      -2.898  -3.852  -8.850  1.00  1.010          H  
ATOM   1172  HZ3 TRP A  77      -2.432   0.297  -9.937  1.00  1.010          H  
ATOM   1173  HH2 TRP A  77      -2.368  -2.091 -10.543  1.00  1.010          H  
ATOM   1174  N   LEU A  78      -3.017   3.071  -3.704  1.00  0.630          N  
ATOM   1175  CA  LEU A  78      -3.362   4.486  -3.481  1.00  0.730          C  
ATOM   1176  C   LEU A  78      -4.197   5.104  -4.610  1.00  0.720          C  
ATOM   1177  O   LEU A  78      -3.728   5.241  -5.749  1.00  0.850          O  
ATOM   1178  CB  LEU A  78      -2.067   5.299  -3.379  1.00  0.980          C  
ATOM   1179  CG  LEU A  78      -1.081   4.905  -2.282  1.00  0.980          C  
ATOM   1180  CD1 LEU A  78       0.244   5.617  -2.504  1.00  0.980          C  
ATOM   1181  CD2 LEU A  78      -1.645   5.336  -0.945  1.00  0.980          C  
ATOM   1182  H   LEU A  78      -2.233   2.831  -4.319  1.00  0.760          H  
ATOM   1183  HA  LEU A  78      -3.941   4.557  -2.562  1.00  0.880          H  
ATOM   1184 1HB  LEU A  78      -1.566   5.244  -4.314  1.00  1.180          H  
ATOM   1185 2HB  LEU A  78      -2.342   6.335  -3.211  1.00  1.180          H  
ATOM   1186  HG  LEU A  78      -0.912   3.825  -2.300  1.00  1.180          H  
ATOM   1187 1HD1 LEU A  78       0.930   5.325  -1.721  1.00  1.180          H  
ATOM   1188 2HD1 LEU A  78       0.663   5.338  -3.467  1.00  1.180          H  
ATOM   1189 3HD1 LEU A  78       0.091   6.689  -2.478  1.00  1.180          H  
ATOM   1190 1HD2 LEU A  78      -0.949   5.079  -0.160  1.00  1.180          H  
ATOM   1191 2HD2 LEU A  78      -1.800   6.412  -0.955  1.00  1.180          H  
ATOM   1192 3HD2 LEU A  78      -2.592   4.843  -0.763  1.00  1.180          H  
ATOM   1193  N   CYS A  79      -5.452   5.482  -4.294  1.00  0.820          N  
ATOM   1194  CA  CYS A  79      -6.369   6.023  -5.281  1.00  1.040          C  
ATOM   1195  C   CYS A  79      -6.690   7.501  -5.057  1.00  1.020          C  
ATOM   1196  O   CYS A  79      -6.418   8.046  -3.974  1.00  1.300          O  
ATOM   1197  CB  CYS A  79      -7.694   5.234  -5.283  1.00  1.370          C  
ATOM   1198  SG  CYS A  79      -8.732   5.402  -3.800  1.00  1.370          S  
ATOM   1199  H   CYS A  79      -5.762   5.355  -3.344  1.00  0.980          H  
ATOM   1200  HA  CYS A  79      -5.931   5.933  -6.269  1.00  1.250          H  
ATOM   1201 1HB  CYS A  79      -8.286   5.535  -6.141  1.00  1.640          H  
ATOM   1202 2HB  CYS A  79      -7.476   4.189  -5.403  1.00  1.640          H  
ATOM   1203  N   ARG A  80      -7.241   8.141  -6.085  1.00  1.130          N  
ATOM   1204  CA  ARG A  80      -7.665   9.539  -6.064  1.00  1.260          C  
ATOM   1205  C   ARG A  80      -9.026   9.657  -6.730  1.00  1.210          C  
ATOM   1206  O   ARG A  80      -9.336   8.896  -7.645  1.00  1.600          O  
ATOM   1207  CB  ARG A  80      -6.719  10.414  -6.860  1.00  1.710          C  
ATOM   1208  CG  ARG A  80      -5.307  10.392  -6.447  1.00  1.710          C  
ATOM   1209  CD  ARG A  80      -4.458  11.263  -7.327  1.00  1.710          C  
ATOM   1210  NE  ARG A  80      -4.489  10.869  -8.772  1.00  1.710          N  
ATOM   1211  CZ  ARG A  80      -3.887   9.795  -9.303  1.00  1.710          C  
ATOM   1212  NH1 ARG A  80      -3.245   8.919  -8.559  1.00  1.710          N  
ATOM   1213  NH2 ARG A  80      -3.946   9.645 -10.598  1.00  1.710          N  
ATOM   1214  H   ARG A  80      -7.401   7.617  -6.935  1.00  1.360          H  
ATOM   1215  HA  ARG A  80      -7.731   9.883  -5.031  1.00  1.510          H  
ATOM   1216 1HB  ARG A  80      -6.764  10.141  -7.901  1.00  2.050          H  
ATOM   1217 2HB  ARG A  80      -7.047  11.437  -6.775  1.00  2.050          H  
ATOM   1218 1HG  ARG A  80      -5.235  10.768  -5.426  1.00  2.050          H  
ATOM   1219 2HG  ARG A  80      -4.939   9.375  -6.475  1.00  2.050          H  
ATOM   1220 1HD  ARG A  80      -4.837  12.274  -7.260  1.00  2.050          H  
ATOM   1221 2HD  ARG A  80      -3.425  11.246  -6.985  1.00  2.050          H  
ATOM   1222  HE  ARG A  80      -4.915  11.515  -9.477  1.00  2.050          H  
ATOM   1223 1HH1 ARG A  80      -3.203   9.036  -7.562  1.00  2.050          H  
ATOM   1224 2HH1 ARG A  80      -2.801   8.126  -8.993  1.00  2.050          H  
ATOM   1225 1HH2 ARG A  80      -4.409  10.382 -11.172  1.00  2.050          H  
ATOM   1226 2HH2 ARG A  80      -3.480   8.885 -11.051  1.00  2.050          H  
ATOM   1227  N   ASP A  81      -9.831  10.641  -6.357  1.00  1.370          N  
ATOM   1228  CA  ASP A  81     -11.099  10.782  -7.065  1.00  1.440          C  
ATOM   1229  C   ASP A  81     -10.941  11.514  -8.382  1.00  1.580          C  
ATOM   1230  O   ASP A  81     -11.191  12.716  -8.486  1.00  2.200          O  
ATOM   1231  CB  ASP A  81     -12.159  11.506  -6.254  1.00  1.990          C  
ATOM   1232  CG  ASP A  81     -13.539  11.488  -7.007  1.00  1.990          C  
ATOM   1233  OD1 ASP A  81     -13.619  10.942  -8.145  1.00  1.990          O  
ATOM   1234  OD2 ASP A  81     -14.492  12.004  -6.461  1.00  1.990          O  
ATOM   1235  H   ASP A  81      -9.583  11.266  -5.606  1.00  1.640          H  
ATOM   1236  HA  ASP A  81     -11.481   9.782  -7.285  1.00  1.730          H  
ATOM   1237 1HB  ASP A  81     -12.276  11.026  -5.282  1.00  2.390          H  
ATOM   1238 2HB  ASP A  81     -11.855  12.541  -6.085  1.00  2.390          H  
ATOM   1239  N   THR A  82     -10.543  10.764  -9.390  1.00  1.590          N  
ATOM   1240  CA  THR A  82     -10.271  11.306 -10.709  1.00  2.230          C  
ATOM   1241  C   THR A  82     -11.506  11.202 -11.590  1.00  2.490          C  
ATOM   1242  O   THR A  82     -11.440  11.542 -12.775  1.00  2.930          O  
ATOM   1243  CB  THR A  82      -9.172  10.522 -11.451  1.00  2.870          C  
ATOM   1244  OG1 THR A  82      -9.622   9.193 -11.702  1.00  2.870          O  
ATOM   1245  CG2 THR A  82      -7.903  10.413 -10.661  1.00  2.870          C  
ATOM   1246  H   THR A  82     -10.360   9.778  -9.191  1.00  1.910          H  
ATOM   1247  HA  THR A  82      -9.991  12.356 -10.621  1.00  2.680          H  
ATOM   1248  HB  THR A  82      -8.974  11.025 -12.382  1.00  3.440          H  
ATOM   1249  HG1 THR A  82     -10.259   9.209 -12.429  1.00  3.440          H  
ATOM   1250 1HG2 THR A  82      -7.173   9.844 -11.233  1.00  3.440          H  
ATOM   1251 2HG2 THR A  82      -7.506  11.369 -10.470  1.00  3.440          H  
ATOM   1252 3HG2 THR A  82      -8.106   9.907  -9.734  1.00  3.440          H  
ATOM   1253  N   THR A  83     -12.618  10.675 -11.045  1.00  2.650          N  
ATOM   1254  CA  THR A  83     -13.805  10.425 -11.854  1.00  3.190          C  
ATOM   1255  C   THR A  83     -15.052  11.194 -11.398  1.00  3.060          C  
ATOM   1256  O   THR A  83     -16.041  11.233 -12.135  1.00  3.430          O  
ATOM   1257  CB  THR A  83     -14.107   8.898 -11.916  1.00  4.250          C  
ATOM   1258  OG1 THR A  83     -14.395   8.384 -10.611  1.00  4.250          O  
ATOM   1259  CG2 THR A  83     -12.868   8.151 -12.447  1.00  4.250          C  
ATOM   1260  H   THR A  83     -12.675  10.476 -10.035  1.00  3.180          H  
ATOM   1261  HA  THR A  83     -13.592  10.751 -12.870  1.00  3.830          H  
ATOM   1262  HB  THR A  83     -14.954   8.714 -12.575  1.00  5.100          H  
ATOM   1263  HG1 THR A  83     -15.354   8.466 -10.419  1.00  5.100          H  
ATOM   1264 1HG2 THR A  83     -13.078   7.087 -12.494  1.00  5.100          H  
ATOM   1265 2HG2 THR A  83     -12.621   8.514 -13.443  1.00  5.100          H  
ATOM   1266 3HG2 THR A  83     -12.033   8.314 -11.782  1.00  5.100          H  
ATOM   1267  N   ASN A  84     -14.989  11.857 -10.229  1.00  2.790          N  
ATOM   1268  CA  ASN A  84     -16.112  12.558  -9.604  1.00  3.010          C  
ATOM   1269  C   ASN A  84     -17.209  11.553  -9.329  1.00  2.850          C  
ATOM   1270  O   ASN A  84     -18.402  11.807  -9.539  1.00  3.220          O  
ATOM   1271  CB  ASN A  84     -16.622  13.700 -10.472  1.00  4.130          C  
ATOM   1272  CG  ASN A  84     -15.592  14.760 -10.711  1.00  4.130          C  
ATOM   1273  OD1 ASN A  84     -14.915  15.239  -9.791  1.00  4.130          O  
ATOM   1274  ND2 ASN A  84     -15.456  15.148 -11.953  1.00  4.130          N  
ATOM   1275  H   ASN A  84     -14.158  11.770  -9.649  1.00  3.350          H  
ATOM   1276  HA  ASN A  84     -15.782  12.954  -8.640  1.00  3.610          H  
ATOM   1277 1HB  ASN A  84     -16.983  13.335 -11.426  1.00  4.950          H  
ATOM   1278 2HB  ASN A  84     -17.470  14.163  -9.972  1.00  4.950          H  
ATOM   1279 1HD2 ASN A  84     -14.789  15.853 -12.188  1.00  4.950          H  
ATOM   1280 2HD2 ASN A  84     -16.023  14.734 -12.668  1.00  4.950          H  
ATOM   1281  N   SER A  85     -16.766  10.386  -8.878  1.00  2.450          N  
ATOM   1282  CA  SER A  85     -17.660   9.283  -8.557  1.00  2.570          C  
ATOM   1283  C   SER A  85     -16.998   8.273  -7.638  1.00  2.340          C  
ATOM   1284  O   SER A  85     -15.778   8.252  -7.483  1.00  2.240          O  
ATOM   1285  CB  SER A  85     -18.126   8.597  -9.829  1.00  3.550          C  
ATOM   1286  OG  SER A  85     -17.063   7.954 -10.473  1.00  3.550          O  
ATOM   1287  H   SER A  85     -15.746  10.321  -8.712  1.00  2.940          H  
ATOM   1288  HA  SER A  85     -18.530   9.688  -8.041  1.00  3.080          H  
ATOM   1289 1HB  SER A  85     -18.898   7.870  -9.587  1.00  4.260          H  
ATOM   1290 2HB  SER A  85     -18.567   9.333 -10.500  1.00  4.260          H  
ATOM   1291  HG  SER A  85     -17.429   7.601 -11.291  1.00  4.260          H  
ATOM   1292  N   SER A  86     -17.803   7.422  -7.014  1.00  2.590          N  
ATOM   1293  CA  SER A  86     -17.251   6.374  -6.177  1.00  2.590          C  
ATOM   1294  C   SER A  86     -16.435   5.376  -6.988  1.00  2.150          C  
ATOM   1295  O   SER A  86     -16.843   4.950  -8.072  1.00  2.450          O  
ATOM   1296  CB  SER A  86     -18.372   5.637  -5.465  1.00  3.630          C  
ATOM   1297  OG  SER A  86     -19.073   6.491  -4.597  1.00  3.630          O  
ATOM   1298  H   SER A  86     -18.804   7.485  -7.130  1.00  3.110          H  
ATOM   1299  HA  SER A  86     -16.597   6.831  -5.434  1.00  3.110          H  
ATOM   1300 1HB  SER A  86     -19.057   5.220  -6.203  1.00  4.350          H  
ATOM   1301 2HB  SER A  86     -17.952   4.802  -4.902  1.00  4.350          H  
ATOM   1302  HG  SER A  86     -19.751   5.950  -4.183  1.00  4.350          H  
ATOM   1303  N   LEU A  87     -15.320   4.943  -6.424  1.00  1.970          N  
ATOM   1304  CA  LEU A  87     -14.499   3.900  -7.013  1.00  1.930          C  
ATOM   1305  C   LEU A  87     -14.786   2.641  -6.238  1.00  1.670          C  
ATOM   1306  O   LEU A  87     -15.234   2.715  -5.097  1.00  2.120          O  
ATOM   1307  CB  LEU A  87     -12.993   4.219  -6.936  1.00  2.720          C  
ATOM   1308  CG  LEU A  87     -12.489   5.518  -7.617  1.00  2.720          C  
ATOM   1309  CD1 LEU A  87     -10.995   5.683  -7.317  1.00  2.720          C  
ATOM   1310  CD2 LEU A  87     -12.706   5.439  -9.136  1.00  2.720          C  
ATOM   1311  H   LEU A  87     -15.040   5.352  -5.543  1.00  2.360          H  
ATOM   1312  HA  LEU A  87     -14.790   3.743  -8.049  1.00  2.320          H  
ATOM   1313 1HB  LEU A  87     -12.711   4.270  -5.885  1.00  3.260          H  
ATOM   1314 2HB  LEU A  87     -12.452   3.399  -7.385  1.00  3.260          H  
ATOM   1315  HG  LEU A  87     -13.030   6.381  -7.217  1.00  3.260          H  
ATOM   1316 1HD1 LEU A  87     -10.628   6.597  -7.789  1.00  3.260          H  
ATOM   1317 2HD1 LEU A  87     -10.844   5.748  -6.241  1.00  3.260          H  
ATOM   1318 3HD1 LEU A  87     -10.445   4.828  -7.713  1.00  3.260          H  
ATOM   1319 1HD2 LEU A  87     -12.343   6.359  -9.602  1.00  3.260          H  
ATOM   1320 2HD2 LEU A  87     -12.163   4.584  -9.549  1.00  3.260          H  
ATOM   1321 3HD2 LEU A  87     -13.768   5.334  -9.348  1.00  3.260          H  
ATOM   1322  N   LYS A  88     -14.452   1.483  -6.801  1.00  1.630          N  
ATOM   1323  CA  LYS A  88     -14.632   0.231  -6.062  1.00  2.100          C  
ATOM   1324  C   LYS A  88     -13.857   0.303  -4.755  1.00  1.780          C  
ATOM   1325  O   LYS A  88     -14.276  -0.267  -3.749  1.00  2.100          O  
ATOM   1326  CB  LYS A  88     -14.175  -0.978  -6.867  1.00  2.750          C  
ATOM   1327  CG  LYS A  88     -14.430  -2.325  -6.234  1.00  2.750          C  
ATOM   1328  CD  LYS A  88     -15.905  -2.663  -6.076  1.00  2.750          C  
ATOM   1329  CE  LYS A  88     -16.028  -4.135  -5.734  1.00  2.750          C  
ATOM   1330  NZ  LYS A  88     -17.420  -4.602  -5.524  1.00  2.750          N  
ATOM   1331  H   LYS A  88     -14.117   1.484  -7.750  1.00  1.960          H  
ATOM   1332  HA  LYS A  88     -15.689   0.124  -5.820  1.00  2.520          H  
ATOM   1333 1HB  LYS A  88     -14.603  -0.974  -7.855  1.00  3.300          H  
ATOM   1334 2HB  LYS A  88     -13.105  -0.932  -6.975  1.00  3.300          H  
ATOM   1335 1HG  LYS A  88     -14.018  -3.074  -6.873  1.00  3.300          H  
ATOM   1336 2HG  LYS A  88     -13.929  -2.388  -5.265  1.00  3.300          H  
ATOM   1337 1HD  LYS A  88     -16.335  -2.077  -5.261  1.00  3.300          H  
ATOM   1338 2HD  LYS A  88     -16.446  -2.449  -6.994  1.00  3.300          H  
ATOM   1339 1HE  LYS A  88     -15.608  -4.688  -6.560  1.00  3.300          H  
ATOM   1340 2HE  LYS A  88     -15.447  -4.343  -4.836  1.00  3.300          H  
ATOM   1341 1HZ  LYS A  88     -17.379  -5.630  -5.328  1.00  3.300          H  
ATOM   1342 2HZ  LYS A  88     -17.839  -4.120  -4.746  1.00  3.300          H  
ATOM   1343 3HZ  LYS A  88     -17.968  -4.445  -6.353  1.00  3.300          H  
ATOM   1344  N   ASN A  89     -12.711   0.991  -4.777  1.00  1.510          N  
ATOM   1345  CA  ASN A  89     -11.929   1.195  -3.582  1.00  1.460          C  
ATOM   1346  C   ASN A  89     -11.583  -0.108  -2.887  1.00  1.140          C  
ATOM   1347  O   ASN A  89     -11.733  -0.262  -1.675  1.00  1.200          O  
ATOM   1348  CB  ASN A  89     -12.677   2.175  -2.694  1.00  2.060          C  
ATOM   1349  CG  ASN A  89     -11.840   2.731  -1.664  1.00  2.060          C  
ATOM   1350  OD1 ASN A  89     -10.616   2.594  -1.794  1.00  2.060          O  
ATOM   1351  ND2 ASN A  89     -12.430   3.390  -0.673  1.00  2.060          N  
ATOM   1352  H   ASN A  89     -12.392   1.398  -5.641  1.00  1.810          H  
ATOM   1353  HA  ASN A  89     -10.986   1.658  -3.877  1.00  1.750          H  
ATOM   1354 1HB  ASN A  89     -13.075   2.988  -3.306  1.00  2.480          H  
ATOM   1355 2HB  ASN A  89     -13.524   1.677  -2.223  1.00  2.480          H  
ATOM   1356 1HD2 ASN A  89     -11.880   3.842   0.071  1.00  2.480          H  
ATOM   1357 2HD2 ASN A  89     -13.429   3.466  -0.657  1.00  2.480          H  
ATOM   1358  N   PHE A  90     -11.021  -1.018  -3.668  1.00  0.950          N  
ATOM   1359  CA  PHE A  90     -10.627  -2.349  -3.236  1.00  0.780          C  
ATOM   1360  C   PHE A  90      -9.739  -2.296  -1.990  1.00  0.720          C  
ATOM   1361  O   PHE A  90      -9.904  -3.089  -1.067  1.00  0.920          O  
ATOM   1362  CB  PHE A  90      -9.783  -2.987  -4.335  1.00  1.160          C  
ATOM   1363  CG  PHE A  90     -10.446  -3.206  -5.669  1.00  1.160          C  
ATOM   1364  CD1 PHE A  90     -10.264  -2.259  -6.686  1.00  1.160          C  
ATOM   1365  CD2 PHE A  90     -11.193  -4.335  -5.955  1.00  1.160          C  
ATOM   1366  CE1 PHE A  90     -10.802  -2.424  -7.928  1.00  1.160          C  
ATOM   1367  CE2 PHE A  90     -11.737  -4.487  -7.226  1.00  1.160          C  
ATOM   1368  CZ  PHE A  90     -11.535  -3.528  -8.202  1.00  1.160          C  
ATOM   1369  H   PHE A  90     -10.946  -0.791  -4.645  1.00  1.140          H  
ATOM   1370  HA  PHE A  90     -11.522  -2.938  -3.026  1.00  0.940          H  
ATOM   1371 1HB  PHE A  90      -8.879  -2.416  -4.485  1.00  1.390          H  
ATOM   1372 2HB  PHE A  90      -9.480  -3.939  -3.980  1.00  1.390          H  
ATOM   1373  HD1 PHE A  90      -9.684  -1.383  -6.503  1.00  1.390          H  
ATOM   1374  HD2 PHE A  90     -11.349  -5.107  -5.188  1.00  1.390          H  
ATOM   1375  HE1 PHE A  90     -10.641  -1.676  -8.710  1.00  1.390          H  
ATOM   1376  HE2 PHE A  90     -12.319  -5.349  -7.473  1.00  1.390          H  
ATOM   1377  HZ  PHE A  90     -11.961  -3.654  -9.201  1.00  1.390          H  
ATOM   1378  N   SER A  91      -8.800  -1.339  -1.975  1.00  0.640          N  
ATOM   1379  CA  SER A  91      -7.814  -1.142  -0.919  1.00  0.730          C  
ATOM   1380  C   SER A  91      -8.326  -0.370   0.304  1.00  0.750          C  
ATOM   1381  O   SER A  91      -7.600  -0.225   1.299  1.00  0.870          O  
ATOM   1382  CB  SER A  91      -6.616  -0.409  -1.484  1.00  0.990          C  
ATOM   1383  OG  SER A  91      -6.961   0.898  -1.868  1.00  0.990          O  
ATOM   1384  H   SER A  91      -8.747  -0.693  -2.745  1.00  0.770          H  
ATOM   1385  HA  SER A  91      -7.492  -2.129  -0.584  1.00  0.880          H  
ATOM   1386 1HB  SER A  91      -5.832  -0.374  -0.739  1.00  1.180          H  
ATOM   1387 2HB  SER A  91      -6.228  -0.955  -2.342  1.00  1.180          H  
ATOM   1388  HG  SER A  91      -6.107   1.387  -2.011  1.00  1.180          H  
ATOM   1389  N   ASN A  92      -9.558   0.143   0.235  1.00  0.700          N  
ATOM   1390  CA  ASN A  92     -10.144   0.984   1.277  1.00  0.770          C  
ATOM   1391  C   ASN A  92      -9.383   2.300   1.534  1.00  0.800          C  
ATOM   1392  O   ASN A  92      -8.930   2.593   2.661  1.00  0.910          O  
ATOM   1393  CB  ASN A  92     -10.383   0.195   2.554  1.00  1.050          C  
ATOM   1394  CG  ASN A  92     -11.310   0.919   3.532  1.00  1.050          C  
ATOM   1395  OD1 ASN A  92     -12.093   1.787   3.123  1.00  1.050          O  
ATOM   1396  ND2 ASN A  92     -11.263   0.557   4.796  1.00  1.050          N  
ATOM   1397  H   ASN A  92     -10.139  -0.077  -0.578  1.00  0.840          H  
ATOM   1398  HA  ASN A  92     -11.131   1.279   0.920  1.00  0.920          H  
ATOM   1399 1HB  ASN A  92     -10.814  -0.776   2.306  1.00  1.260          H  
ATOM   1400 2HB  ASN A  92      -9.457   0.014   3.026  1.00  1.260          H  
ATOM   1401 1HD2 ASN A  92     -11.864   0.996   5.462  1.00  1.260          H  
ATOM   1402 2HD2 ASN A  92     -10.645  -0.191   5.099  1.00  1.260          H  
ATOM   1403  N   CYS A  93      -9.231   3.087   0.464  1.00  0.830          N  
ATOM   1404  CA  CYS A  93      -8.659   4.408   0.554  1.00  0.990          C  
ATOM   1405  C   CYS A  93      -9.617   5.120   1.509  1.00  0.980          C  
ATOM   1406  O   CYS A  93     -10.842   4.986   1.369  1.00  1.010          O  
ATOM   1407  CB  CYS A  93      -8.716   5.166  -0.783  1.00  1.320          C  
ATOM   1408  SG  CYS A  93      -7.807   4.437  -2.196  1.00  1.320          S  
ATOM   1409  H   CYS A  93      -9.557   2.763  -0.439  1.00  1.000          H  
ATOM   1410  HA  CYS A  93      -7.645   4.369   0.933  1.00  1.190          H  
ATOM   1411 1HB  CYS A  93      -9.760   5.266  -1.081  1.00  1.590          H  
ATOM   1412 2HB  CYS A  93      -8.337   6.178  -0.627  1.00  1.590          H  
ATOM   1413  N   SER A  94      -9.093   5.846   2.480  1.00  1.070          N  
ATOM   1414  CA  SER A  94      -9.942   6.540   3.433  1.00  1.220          C  
ATOM   1415  C   SER A  94     -10.495   7.806   2.838  1.00  1.290          C  
ATOM   1416  O   SER A  94     -10.041   8.259   1.773  1.00  1.910          O  
ATOM   1417  CB  SER A  94      -9.186   6.954   4.675  1.00  1.650          C  
ATOM   1418  OG  SER A  94      -8.322   8.021   4.381  1.00  1.650          O  
ATOM   1419  H   SER A  94      -8.086   5.911   2.577  1.00  1.280          H  
ATOM   1420  HA  SER A  94     -10.772   5.885   3.704  1.00  1.460          H  
ATOM   1421 1HB  SER A  94      -9.881   7.248   5.457  1.00  1.980          H  
ATOM   1422 2HB  SER A  94      -8.611   6.107   5.045  1.00  1.980          H  
ATOM   1423  HG  SER A  94      -8.906   8.827   4.260  1.00  1.980          H  
ATOM   1424  N   ASN A  95     -11.435   8.392   3.579  1.00  1.220          N  
ATOM   1425  CA  ASN A  95     -11.984   9.688   3.254  1.00  1.340          C  
ATOM   1426  C   ASN A  95     -10.794  10.610   3.277  1.00  1.330          C  
ATOM   1427  O   ASN A  95      -9.766  10.291   3.891  1.00  2.190          O  
ATOM   1428  CB  ASN A  95     -13.048  10.106   4.243  1.00  1.830          C  
ATOM   1429  CG  ASN A  95     -14.281   9.272   4.137  1.00  1.830          C  
ATOM   1430  OD1 ASN A  95     -14.612   8.739   3.071  1.00  1.830          O  
ATOM   1431  ND2 ASN A  95     -14.974   9.138   5.231  1.00  1.830          N  
ATOM   1432  H   ASN A  95     -11.762   7.914   4.406  1.00  1.460          H  
ATOM   1433  HA  ASN A  95     -12.391   9.680   2.241  1.00  1.610          H  
ATOM   1434 1HB  ASN A  95     -12.655  10.030   5.257  1.00  2.190          H  
ATOM   1435 2HB  ASN A  95     -13.314  11.148   4.072  1.00  2.190          H  
ATOM   1436 1HD2 ASN A  95     -15.810   8.589   5.228  1.00  2.190          H  
ATOM   1437 2HD2 ASN A  95     -14.673   9.582   6.075  1.00  2.190          H  
ATOM   1438  N   ASN A  96     -10.867  11.727   2.580  1.00  0.870          N  
ATOM   1439  CA  ASN A  96      -9.665  12.527   2.482  1.00  1.320          C  
ATOM   1440  C   ASN A  96      -9.845  14.006   2.247  1.00  1.010          C  
ATOM   1441  O   ASN A  96     -10.964  14.495   2.058  1.00  1.100          O  
ATOM   1442  CB  ASN A  96      -8.878  11.883   1.364  1.00  1.670          C  
ATOM   1443  CG  ASN A  96      -9.721  11.796   0.107  1.00  1.670          C  
ATOM   1444  OD1 ASN A  96     -10.083  12.786  -0.545  1.00  1.670          O  
ATOM   1445  ND2 ASN A  96     -10.107  10.578  -0.220  1.00  1.670          N  
ATOM   1446  H   ASN A  96     -11.716  12.001   2.101  1.00  1.040          H  
ATOM   1447  HA  ASN A  96      -9.108  12.425   3.416  1.00  1.580          H  
ATOM   1448 1HB  ASN A  96      -7.987  12.460   1.138  1.00  2.000          H  
ATOM   1449 2HB  ASN A  96      -8.566  10.886   1.656  1.00  2.000          H  
ATOM   1450 1HD2 ASN A  96     -10.692  10.436  -1.017  1.00  2.000          H  
ATOM   1451 2HD2 ASN A  96      -9.860   9.775   0.369  1.00  2.000          H  
ATOM   1452  N   GLN A  97      -8.707  14.704   2.256  1.00  1.000          N  
ATOM   1453  CA  GLN A  97      -8.681  16.139   2.036  1.00  1.060          C  
ATOM   1454  C   GLN A  97      -7.666  16.510   0.984  1.00  0.890          C  
ATOM   1455  O   GLN A  97      -6.498  16.105   1.042  1.00  1.000          O  
ATOM   1456  CB  GLN A  97      -8.321  16.885   3.328  1.00  1.460          C  
ATOM   1457  CG  GLN A  97      -9.289  16.685   4.476  1.00  1.460          C  
ATOM   1458  CD  GLN A  97     -10.597  17.369   4.235  1.00  1.460          C  
ATOM   1459  OE1 GLN A  97     -10.637  18.462   3.661  1.00  1.460          O  
ATOM   1460  NE2 GLN A  97     -11.681  16.737   4.658  1.00  1.460          N  
ATOM   1461  H   GLN A  97      -7.830  14.196   2.426  1.00  1.200          H  
ATOM   1462  HA  GLN A  97      -9.662  16.462   1.688  1.00  1.270          H  
ATOM   1463 1HB  GLN A  97      -7.334  16.565   3.663  1.00  1.750          H  
ATOM   1464 2HB  GLN A  97      -8.260  17.954   3.118  1.00  1.750          H  
ATOM   1465 1HG  GLN A  97      -9.473  15.623   4.614  1.00  1.750          H  
ATOM   1466 2HG  GLN A  97      -8.850  17.105   5.379  1.00  1.750          H  
ATOM   1467 1HE2 GLN A  97     -12.584  17.143   4.516  1.00  1.750          H  
ATOM   1468 2HE2 GLN A  97     -11.601  15.848   5.108  1.00  1.750          H  
ATOM   1469  N   PHE A  98      -8.116  17.290   0.018  1.00  0.920          N  
ATOM   1470  CA  PHE A  98      -7.260  17.760  -1.055  1.00  1.030          C  
ATOM   1471  C   PHE A  98      -7.102  19.266  -0.892  1.00  1.160          C  
ATOM   1472  O   PHE A  98      -8.083  20.011  -0.956  1.00  1.410          O  
ATOM   1473  CB  PHE A  98      -7.867  17.373  -2.416  1.00  1.400          C  
ATOM   1474  CG  PHE A  98      -7.969  15.838  -2.708  1.00  1.400          C  
ATOM   1475  CD1 PHE A  98      -7.279  14.864  -1.973  1.00  1.400          C  
ATOM   1476  CD2 PHE A  98      -8.763  15.390  -3.738  1.00  1.400          C  
ATOM   1477  CE1 PHE A  98      -7.387  13.529  -2.265  1.00  1.400          C  
ATOM   1478  CE2 PHE A  98      -8.866  14.033  -4.031  1.00  1.400          C  
ATOM   1479  CZ  PHE A  98      -8.175  13.112  -3.296  1.00  1.400          C  
ATOM   1480  H   PHE A  98      -9.089  17.573   0.036  1.00  1.100          H  
ATOM   1481  HA  PHE A  98      -6.269  17.323  -0.960  1.00  1.240          H  
ATOM   1482 1HB  PHE A  98      -8.866  17.800  -2.496  1.00  1.680          H  
ATOM   1483 2HB  PHE A  98      -7.282  17.810  -3.202  1.00  1.680          H  
ATOM   1484  HD1 PHE A  98      -6.647  15.147  -1.163  1.00  1.680          H  
ATOM   1485  HD2 PHE A  98      -9.318  16.119  -4.330  1.00  1.680          H  
ATOM   1486  HE1 PHE A  98      -6.837  12.800  -1.668  1.00  1.680          H  
ATOM   1487  HE2 PHE A  98      -9.504  13.705  -4.842  1.00  1.680          H  
ATOM   1488  HZ  PHE A  98      -8.259  12.053  -3.519  1.00  1.680          H  
ATOM   1489  N   THR A  99      -5.873  19.713  -0.634  1.00  1.110          N  
ATOM   1490  CA  THR A  99      -5.631  21.133  -0.387  1.00  1.330          C  
ATOM   1491  C   THR A  99      -4.398  21.649  -1.166  1.00  1.500          C  
ATOM   1492  O   THR A  99      -3.653  20.846  -1.727  1.00  1.470          O  
ATOM   1493  CB  THR A  99      -5.432  21.372   1.143  1.00  1.770          C  
ATOM   1494  OG1 THR A  99      -4.220  20.750   1.576  1.00  1.770          O  
ATOM   1495  CG2 THR A  99      -6.605  20.776   1.932  1.00  1.770          C  
ATOM   1496  H   THR A  99      -5.091  19.048  -0.602  1.00  1.330          H  
ATOM   1497  HA  THR A  99      -6.514  21.670  -0.711  1.00  1.600          H  
ATOM   1498  HB  THR A  99      -5.386  22.410   1.358  1.00  2.130          H  
ATOM   1499  HG1 THR A  99      -3.985  21.067   2.450  1.00  2.130          H  
ATOM   1500 1HG2 THR A  99      -6.453  20.956   2.995  1.00  2.130          H  
ATOM   1501 2HG2 THR A  99      -7.533  21.249   1.615  1.00  2.130          H  
ATOM   1502 3HG2 THR A  99      -6.669  19.708   1.765  1.00  2.130          H  
ATOM   1503  N   PRO A 100      -4.184  22.981  -1.262  1.00  2.060          N  
ATOM   1504  CA  PRO A 100      -5.019  24.122  -0.887  1.00  2.300          C  
ATOM   1505  C   PRO A 100      -6.357  24.122  -1.609  1.00  2.280          C  
ATOM   1506  O   PRO A 100      -6.415  23.885  -2.803  1.00  2.670          O  
ATOM   1507  CB  PRO A 100      -4.156  25.311  -1.329  1.00  3.450          C  
ATOM   1508  CG  PRO A 100      -2.733  24.779  -1.280  1.00  3.450          C  
ATOM   1509  CD  PRO A 100      -2.852  23.363  -1.747  1.00  3.450          C  
ATOM   1510  HA  PRO A 100      -5.158  24.174   0.193  1.00  2.760          H  
ATOM   1511 1HB  PRO A 100      -4.464  25.639  -2.332  1.00  4.140          H  
ATOM   1512 2HB  PRO A 100      -4.319  26.165  -0.652  1.00  4.140          H  
ATOM   1513 1HG  PRO A 100      -2.068  25.376  -1.915  1.00  4.140          H  
ATOM   1514 2HG  PRO A 100      -2.333  24.850  -0.259  1.00  4.140          H  
ATOM   1515 1HD  PRO A 100      -2.808  23.323  -2.838  1.00  4.140          H  
ATOM   1516 2HD  PRO A 100      -2.078  22.731  -1.285  1.00  4.140          H  
ATOM   1517  N   ASN A 101      -7.409  24.450  -0.871  1.00  2.380          N  
ATOM   1518  CA  ASN A 101      -8.796  24.525  -1.344  1.00  2.740          C  
ATOM   1519  C   ASN A 101      -9.106  24.232  -2.835  1.00  2.860          C  
ATOM   1520  O   ASN A 101      -9.764  23.239  -3.162  1.00  3.450          O  
ATOM   1521  CB  ASN A 101      -9.390  25.860  -0.882  1.00  3.690          C  
ATOM   1522  CG  ASN A 101      -8.656  27.132  -1.366  1.00  3.690          C  
ATOM   1523  OD1 ASN A 101      -7.813  27.121  -2.273  1.00  3.690          O  
ATOM   1524  ND2 ASN A 101      -8.983  28.233  -0.743  1.00  3.690          N  
ATOM   1525  H   ASN A 101      -7.251  24.641   0.106  1.00  2.860          H  
ATOM   1526  HA  ASN A 101      -9.342  23.758  -0.794  1.00  3.290          H  
ATOM   1527 1HB  ASN A 101     -10.424  25.918  -1.228  1.00  4.430          H  
ATOM   1528 2HB  ASN A 101      -9.420  25.877   0.207  1.00  4.430          H  
ATOM   1529 1HD2 ASN A 101      -8.551  29.099  -0.995  1.00  4.430          H  
ATOM   1530 2HD2 ASN A 101      -9.666  28.212  -0.013  1.00  4.430          H  
ATOM   1531  N   LYS A 102      -8.699  25.118  -3.730  1.00  2.720          N  
ATOM   1532  CA  LYS A 102      -9.057  25.039  -5.144  1.00  2.960          C  
ATOM   1533  C   LYS A 102      -8.210  24.052  -5.934  1.00  2.520          C  
ATOM   1534  O   LYS A 102      -7.398  24.465  -6.771  1.00  3.120          O  
ATOM   1535  CB  LYS A 102      -8.953  26.430  -5.769  1.00  4.050          C  
ATOM   1536  CG  LYS A 102      -9.943  27.439  -5.202  1.00  4.050          C  
ATOM   1537  CD  LYS A 102      -9.753  28.812  -5.825  1.00  4.050          C  
ATOM   1538  CE  LYS A 102     -10.724  29.829  -5.238  1.00  4.050          C  
ATOM   1539  NZ  LYS A 102     -10.525  31.189  -5.819  1.00  4.050          N  
ATOM   1540  H   LYS A 102      -8.105  25.866  -3.402  1.00  3.260          H  
ATOM   1541  HA  LYS A 102     -10.093  24.704  -5.210  1.00  3.550          H  
ATOM   1542 1HB  LYS A 102      -7.946  26.821  -5.607  1.00  4.860          H  
ATOM   1543 2HB  LYS A 102      -9.111  26.358  -6.843  1.00  4.860          H  
ATOM   1544 1HG  LYS A 102     -10.957  27.093  -5.396  1.00  4.860          H  
ATOM   1545 2HG  LYS A 102      -9.807  27.511  -4.128  1.00  4.860          H  
ATOM   1546 1HD  LYS A 102      -8.732  29.151  -5.644  1.00  4.860          H  
ATOM   1547 2HD  LYS A 102      -9.911  28.748  -6.901  1.00  4.860          H  
ATOM   1548 1HE  LYS A 102     -11.744  29.506  -5.438  1.00  4.860          H  
ATOM   1549 2HE  LYS A 102     -10.575  29.882  -4.158  1.00  4.860          H  
ATOM   1550 1HZ  LYS A 102     -11.185  31.832  -5.404  1.00  4.860          H  
ATOM   1551 2HZ  LYS A 102      -9.584  31.505  -5.628  1.00  4.860          H  
ATOM   1552 3HZ  LYS A 102     -10.672  31.156  -6.818  1.00  4.860          H  
ATOM   1553  N   THR A 103      -8.439  22.767  -5.662  1.00  1.930          N  
ATOM   1554  CA  THR A 103      -7.738  21.627  -6.258  1.00  1.940          C  
ATOM   1555  C   THR A 103      -8.393  21.091  -7.517  1.00  1.950          C  
ATOM   1556  O   THR A 103      -9.521  21.445  -7.863  1.00  2.520          O  
ATOM   1557  CB  THR A 103      -7.638  20.440  -5.284  1.00  2.710          C  
ATOM   1558  OG1 THR A 103      -8.952  19.929  -5.008  1.00  2.710          O  
ATOM   1559  CG2 THR A 103      -7.011  20.866  -3.998  1.00  2.710          C  
ATOM   1560  H   THR A 103      -9.128  22.594  -4.922  1.00  2.320          H  
ATOM   1561  HA  THR A 103      -6.744  21.938  -6.530  1.00  2.330          H  
ATOM   1562  HB  THR A 103      -7.032  19.656  -5.728  1.00  3.250          H  
ATOM   1563  HG1 THR A 103      -9.326  19.522  -5.794  1.00  3.250          H  
ATOM   1564 1HG2 THR A 103      -6.946  20.035  -3.375  1.00  3.250          H  
ATOM   1565 2HG2 THR A 103      -6.053  21.239  -4.159  1.00  3.250          H  
ATOM   1566 3HG2 THR A 103      -7.614  21.637  -3.521  1.00  3.250          H  
ATOM   1567  N   THR A 104      -7.674  20.185  -8.175  1.00  1.900          N  
ATOM   1568  CA  THR A 104      -8.147  19.450  -9.338  1.00  2.150          C  
ATOM   1569  C   THR A 104      -7.525  18.067  -9.236  1.00  1.780          C  
ATOM   1570  O   THR A 104      -6.410  17.936  -8.726  1.00  1.660          O  
ATOM   1571  CB  THR A 104      -7.753  20.139 -10.657  1.00  2.910          C  
ATOM   1572  OG1 THR A 104      -8.346  19.426 -11.748  1.00  2.910          O  
ATOM   1573  CG2 THR A 104      -6.222  20.152 -10.826  1.00  2.910          C  
ATOM   1574  H   THR A 104      -6.748  19.973  -7.833  1.00  2.280          H  
ATOM   1575  HA  THR A 104      -9.232  19.352  -9.296  1.00  2.580          H  
ATOM   1576  HB  THR A 104      -8.129  21.164 -10.651  1.00  3.490          H  
ATOM   1577  HG1 THR A 104      -8.244  19.937 -12.556  1.00  3.490          H  
ATOM   1578 1HG2 THR A 104      -5.970  20.646 -11.761  1.00  3.490          H  
ATOM   1579 2HG2 THR A 104      -5.769  20.695  -9.996  1.00  3.490          H  
ATOM   1580 3HG2 THR A 104      -5.831  19.137 -10.851  1.00  3.490          H  
ATOM   1581  N   VAL A 105      -8.223  17.031  -9.692  1.00  2.080          N  
ATOM   1582  CA  VAL A 105      -7.678  15.681  -9.576  1.00  2.070          C  
ATOM   1583  C   VAL A 105      -7.581  15.019 -10.956  1.00  1.990          C  
ATOM   1584  O   VAL A 105      -8.581  14.842 -11.651  1.00  2.670          O  
ATOM   1585  CB  VAL A 105      -8.548  14.873  -8.598  1.00  2.900          C  
ATOM   1586  CG1 VAL A 105      -7.998  13.516  -8.432  1.00  2.900          C  
ATOM   1587  CG2 VAL A 105      -8.630  15.579  -7.272  1.00  2.900          C  
ATOM   1588  H   VAL A 105      -9.122  17.190 -10.131  1.00  2.500          H  
ATOM   1589  HA  VAL A 105      -6.673  15.745  -9.159  1.00  2.480          H  
ATOM   1590  HB  VAL A 105      -9.552  14.767  -9.015  1.00  3.480          H  
ATOM   1591 1HG1 VAL A 105      -8.625  12.957  -7.760  1.00  3.480          H  
ATOM   1592 2HG1 VAL A 105      -7.981  13.054  -9.371  1.00  3.480          H  
ATOM   1593 3HG1 VAL A 105      -6.993  13.578  -8.026  1.00  3.480          H  
ATOM   1594 1HG2 VAL A 105      -9.256  14.998  -6.631  1.00  3.480          H  
ATOM   1595 2HG2 VAL A 105      -7.643  15.673  -6.842  1.00  3.480          H  
ATOM   1596 3HG2 VAL A 105      -9.065  16.564  -7.391  1.00  3.480          H  
ATOM   1597  N   ILE A 106      -6.361  14.627 -11.313  1.00  1.560          N  
ATOM   1598  CA  ILE A 106      -6.013  14.118 -12.640  1.00  1.730          C  
ATOM   1599  C   ILE A 106      -5.668  12.610 -12.692  1.00  1.560          C  
ATOM   1600  O   ILE A 106      -5.286  11.994 -11.684  1.00  1.750          O  
ATOM   1601  CB  ILE A 106      -4.888  15.020 -13.214  1.00  2.350          C  
ATOM   1602  CG1 ILE A 106      -5.418  16.490 -13.299  1.00  2.350          C  
ATOM   1603  CG2 ILE A 106      -4.412  14.540 -14.615  1.00  2.350          C  
ATOM   1604  CD1 ILE A 106      -4.348  17.532 -13.552  1.00  2.350          C  
ATOM   1605  H   ILE A 106      -5.624  14.761 -10.634  1.00  1.870          H  
ATOM   1606  HA  ILE A 106      -6.883  14.263 -13.280  1.00  2.080          H  
ATOM   1607  HB  ILE A 106      -4.072  15.027 -12.539  1.00  2.820          H  
ATOM   1608 1HG1 ILE A 106      -6.162  16.551 -14.091  1.00  2.820          H  
ATOM   1609 2HG1 ILE A 106      -5.893  16.756 -12.362  1.00  2.820          H  
ATOM   1610 1HG2 ILE A 106      -3.630  15.186 -14.986  1.00  2.820          H  
ATOM   1611 2HG2 ILE A 106      -4.000  13.539 -14.545  1.00  2.820          H  
ATOM   1612 3HG2 ILE A 106      -5.242  14.550 -15.316  1.00  2.820          H  
ATOM   1613 1HD1 ILE A 106      -4.813  18.519 -13.580  1.00  2.820          H  
ATOM   1614 2HD1 ILE A 106      -3.616  17.502 -12.743  1.00  2.820          H  
ATOM   1615 3HD1 ILE A 106      -3.847  17.356 -14.494  1.00  2.820          H  
ATOM   1616  N   SER A 107      -5.944  12.024 -13.878  1.00  1.780          N  
ATOM   1617  CA  SER A 107      -5.786  10.612 -14.266  1.00  1.840          C  
ATOM   1618  C   SER A 107      -4.833  10.265 -15.446  1.00  1.570          C  
ATOM   1619  O   SER A 107      -5.264   9.567 -16.371  1.00  1.890          O  
ATOM   1620  CB  SER A 107      -7.141  10.067 -14.667  1.00  2.550          C  
ATOM   1621  OG  SER A 107      -7.721  10.862 -15.668  1.00  2.550          O  
ATOM   1622  H   SER A 107      -6.294  12.627 -14.609  1.00  2.140          H  
ATOM   1623  HA  SER A 107      -5.423  10.076 -13.388  1.00  2.210          H  
ATOM   1624 1HB  SER A 107      -7.026   9.069 -15.049  1.00  3.060          H  
ATOM   1625 2HB  SER A 107      -7.778   9.997 -13.830  1.00  3.060          H  
ATOM   1626  HG  SER A 107      -8.465  10.358 -16.008  1.00  3.060          H  
ATOM   1627  N   LYS A 108      -3.591  10.760 -15.492  1.00  1.550          N  
ATOM   1628  CA  LYS A 108      -2.701  10.394 -16.604  1.00  1.540          C  
ATOM   1629  C   LYS A 108      -1.967   9.086 -16.296  1.00  1.530          C  
ATOM   1630  O   LYS A 108      -1.801   8.702 -15.143  1.00  2.170          O  
ATOM   1631  CB  LYS A 108      -1.685  11.494 -16.914  1.00  2.160          C  
ATOM   1632  CG  LYS A 108      -2.296  12.779 -17.435  1.00  2.160          C  
ATOM   1633  CD  LYS A 108      -1.229  13.812 -17.744  1.00  2.160          C  
ATOM   1634  CE  LYS A 108      -1.841  15.108 -18.265  1.00  2.160          C  
ATOM   1635  NZ  LYS A 108      -0.798  16.120 -18.597  1.00  2.160          N  
ATOM   1636  H   LYS A 108      -3.190  11.311 -14.726  1.00  1.860          H  
ATOM   1637  HA  LYS A 108      -3.307  10.233 -17.495  1.00  1.850          H  
ATOM   1638 1HB  LYS A 108      -1.112  11.729 -16.017  1.00  2.590          H  
ATOM   1639 2HB  LYS A 108      -0.976  11.131 -17.657  1.00  2.590          H  
ATOM   1640 1HG  LYS A 108      -2.868  12.564 -18.338  1.00  2.590          H  
ATOM   1641 2HG  LYS A 108      -2.970  13.171 -16.692  1.00  2.590          H  
ATOM   1642 1HD  LYS A 108      -0.667  14.027 -16.830  1.00  2.590          H  
ATOM   1643 2HD  LYS A 108      -0.541  13.416 -18.489  1.00  2.590          H  
ATOM   1644 1HE  LYS A 108      -2.425  14.894 -19.159  1.00  2.590          H  
ATOM   1645 2HE  LYS A 108      -2.503  15.520 -17.501  1.00  2.590          H  
ATOM   1646 1HZ  LYS A 108      -1.241  16.963 -18.937  1.00  2.590          H  
ATOM   1647 2HZ  LYS A 108      -0.257  16.336 -17.772  1.00  2.590          H  
ATOM   1648 3HZ  LYS A 108      -0.187  15.752 -19.313  1.00  2.590          H  
ATOM   1649  N   THR A 109      -1.513   8.384 -17.329  1.00  1.360          N  
ATOM   1650  CA  THR A 109      -0.804   7.130 -17.098  1.00  1.480          C  
ATOM   1651  C   THR A 109       0.651   7.249 -17.515  1.00  1.520          C  
ATOM   1652  O   THR A 109       0.959   7.796 -18.573  1.00  1.790          O  
ATOM   1653  CB  THR A 109      -1.462   5.962 -17.873  1.00  2.020          C  
ATOM   1654  OG1 THR A 109      -2.817   5.835 -17.473  1.00  2.020          O  
ATOM   1655  CG2 THR A 109      -0.768   4.635 -17.523  1.00  2.020          C  
ATOM   1656  H   THR A 109      -1.659   8.716 -18.271  1.00  1.630          H  
ATOM   1657  HA  THR A 109      -0.830   6.894 -16.034  1.00  1.780          H  
ATOM   1658  HB  THR A 109      -1.405   6.141 -18.946  1.00  2.430          H  
ATOM   1659  HG1 THR A 109      -3.309   6.602 -17.778  1.00  2.430          H  
ATOM   1660 1HG2 THR A 109      -1.260   3.826 -18.060  1.00  2.430          H  
ATOM   1661 2HG2 THR A 109       0.271   4.658 -17.812  1.00  2.430          H  
ATOM   1662 3HG2 THR A 109      -0.843   4.454 -16.451  1.00  2.430          H  
ATOM   1663  N   ASN A 110       1.543   6.728 -16.683  1.00  1.850          N  
ATOM   1664  CA  ASN A 110       2.960   6.724 -17.006  1.00  1.960          C  
ATOM   1665  C   ASN A 110       3.206   5.993 -18.322  1.00  1.450          C  
ATOM   1666  O   ASN A 110       2.601   4.949 -18.580  1.00  1.540          O  
ATOM   1667  CB  ASN A 110       3.791   6.014 -15.960  1.00  2.700          C  
ATOM   1668  CG  ASN A 110       3.920   6.708 -14.691  1.00  2.700          C  
ATOM   1669  OD1 ASN A 110       3.535   7.863 -14.528  1.00  2.700          O  
ATOM   1670  ND2 ASN A 110       4.489   6.019 -13.760  1.00  2.700          N  
ATOM   1671  H   ASN A 110       1.206   6.332 -15.817  1.00  2.220          H  
ATOM   1672  HA  ASN A 110       3.278   7.756 -17.081  1.00  2.350          H  
ATOM   1673 1HB  ASN A 110       3.321   5.057 -15.757  1.00  3.240          H  
ATOM   1674 2HB  ASN A 110       4.785   5.800 -16.356  1.00  3.240          H  
ATOM   1675 1HD2 ASN A 110       4.625   6.400 -12.849  1.00  3.240          H  
ATOM   1676 2HD2 ASN A 110       4.784   5.082 -13.953  1.00  3.240          H  
ATOM   1677  N   PRO A 111       4.138   6.452 -19.158  1.00  1.450          N  
ATOM   1678  CA  PRO A 111       4.497   5.829 -20.411  1.00  1.570          C  
ATOM   1679  C   PRO A 111       5.365   4.599 -20.160  1.00  1.680          C  
ATOM   1680  O   PRO A 111       6.572   4.602 -20.451  1.00  2.250          O  
ATOM   1681  CB  PRO A 111       5.247   6.950 -21.123  1.00  2.350          C  
ATOM   1682  CG  PRO A 111       5.898   7.734 -19.994  1.00  2.350          C  
ATOM   1683  CD  PRO A 111       4.873   7.702 -18.873  1.00  2.350          C  
ATOM   1684  HA  PRO A 111       3.580   5.555 -20.951  1.00  1.880          H  
ATOM   1685 1HB  PRO A 111       5.945   6.525 -21.844  1.00  2.830          H  
ATOM   1686 2HB  PRO A 111       4.536   7.563 -21.701  1.00  2.830          H  
ATOM   1687 1HG  PRO A 111       6.843   7.267 -19.697  1.00  2.830          H  
ATOM   1688 2HG  PRO A 111       6.139   8.758 -20.336  1.00  2.830          H  
ATOM   1689 1HD  PRO A 111       5.390   7.667 -17.903  1.00  2.830          H  
ATOM   1690 2HD  PRO A 111       4.200   8.571 -18.970  1.00  2.830          H  
ATOM   1691  N   ASN A 112       4.732   3.558 -19.589  1.00  1.530          N  
ATOM   1692  CA  ASN A 112       5.468   2.356 -19.228  1.00  1.890          C  
ATOM   1693  C   ASN A 112       4.875   1.028 -19.705  1.00  1.630          C  
ATOM   1694  O   ASN A 112       5.259  -0.029 -19.202  1.00  2.010          O  
ATOM   1695  CB  ASN A 112       5.500   2.306 -17.723  1.00  2.500          C  
ATOM   1696  CG  ASN A 112       4.076   2.163 -17.113  1.00  2.500          C  
ATOM   1697  OD1 ASN A 112       3.051   1.849 -17.790  1.00  2.500          O  
ATOM   1698  ND2 ASN A 112       4.025   2.409 -15.811  1.00  2.500          N  
ATOM   1699  H   ASN A 112       3.737   3.662 -19.359  1.00  1.840          H  
ATOM   1700  HA  ASN A 112       6.478   2.444 -19.607  1.00  2.270          H  
ATOM   1701 1HB  ASN A 112       6.134   1.484 -17.384  1.00  3.000          H  
ATOM   1702 2HB  ASN A 112       5.921   3.227 -17.354  1.00  3.000          H  
ATOM   1703 1HD2 ASN A 112       3.144   2.361 -15.282  1.00  3.000          H  
ATOM   1704 2HD2 ASN A 112       4.858   2.651 -15.320  1.00  3.000          H  
ATOM   1705  N   GLY A 113       4.026   1.067 -20.724  1.00  1.390          N  
ATOM   1706  CA  GLY A 113       3.503  -0.141 -21.354  1.00  1.690          C  
ATOM   1707  C   GLY A 113       2.512  -1.005 -20.545  1.00  1.550          C  
ATOM   1708  O   GLY A 113       2.340  -2.179 -20.894  1.00  1.750          O  
ATOM   1709  H   GLY A 113       3.730   1.966 -21.067  1.00  1.670          H  
ATOM   1710 1HA  GLY A 113       3.014   0.151 -22.283  1.00  2.030          H  
ATOM   1711 2HA  GLY A 113       4.347  -0.759 -21.656  1.00  2.030          H  
ATOM   1712  N   LEU A 114       1.907  -0.515 -19.458  1.00  1.320          N  
ATOM   1713  CA  LEU A 114       1.048  -1.430 -18.696  1.00  1.290          C  
ATOM   1714  C   LEU A 114      -0.450  -1.317 -19.006  1.00  1.460          C  
ATOM   1715  O   LEU A 114      -0.966  -0.248 -19.331  1.00  1.870          O  
ATOM   1716  CB  LEU A 114       1.329  -1.230 -17.201  1.00  1.820          C  
ATOM   1717  CG  LEU A 114       2.836  -1.472 -16.778  1.00  1.820          C  
ATOM   1718  CD1 LEU A 114       3.024  -1.100 -15.330  1.00  1.820          C  
ATOM   1719  CD2 LEU A 114       3.239  -2.939 -16.986  1.00  1.820          C  
ATOM   1720  H   LEU A 114       2.058   0.444 -19.120  1.00  1.580          H  
ATOM   1721  HA  LEU A 114       1.324  -2.444 -18.955  1.00  1.550          H  
ATOM   1722 1HB  LEU A 114       1.070  -0.205 -16.930  1.00  2.180          H  
ATOM   1723 2HB  LEU A 114       0.693  -1.908 -16.628  1.00  2.180          H  
ATOM   1724  HG  LEU A 114       3.477  -0.831 -17.385  1.00  2.180          H  
ATOM   1725 1HD1 LEU A 114       4.064  -1.236 -15.049  1.00  2.180          H  
ATOM   1726 2HD1 LEU A 114       2.744  -0.057 -15.180  1.00  2.180          H  
ATOM   1727 3HD1 LEU A 114       2.400  -1.733 -14.712  1.00  2.180          H  
ATOM   1728 1HD2 LEU A 114       4.279  -3.066 -16.705  1.00  2.180          H  
ATOM   1729 2HD2 LEU A 114       2.618  -3.585 -16.378  1.00  2.180          H  
ATOM   1730 3HD2 LEU A 114       3.128  -3.219 -18.018  1.00  2.180          H  
ATOM   1731  N   ASN A 115      -1.132  -2.470 -18.900  1.00  1.470          N  
ATOM   1732  CA  ASN A 115      -2.575  -2.632 -19.106  1.00  1.680          C  
ATOM   1733  C   ASN A 115      -3.345  -2.371 -17.803  1.00  1.670          C  
ATOM   1734  O   ASN A 115      -2.732  -2.051 -16.784  1.00  1.970          O  
ATOM   1735  CB  ASN A 115      -2.841  -4.042 -19.651  1.00  2.270          C  
ATOM   1736  CG  ASN A 115      -4.110  -4.181 -20.492  1.00  2.270          C  
ATOM   1737  OD1 ASN A 115      -5.107  -3.481 -20.272  1.00  2.270          O  
ATOM   1738  ND2 ASN A 115      -4.078  -5.075 -21.449  1.00  2.270          N  
ATOM   1739  H   ASN A 115      -0.606  -3.291 -18.646  1.00  1.760          H  
ATOM   1740  HA  ASN A 115      -2.914  -1.898 -19.843  1.00  2.020          H  
ATOM   1741 1HB  ASN A 115      -1.991  -4.356 -20.261  1.00  2.720          H  
ATOM   1742 2HB  ASN A 115      -2.908  -4.740 -18.811  1.00  2.720          H  
ATOM   1743 1HD2 ASN A 115      -4.879  -5.211 -22.036  1.00  2.720          H  
ATOM   1744 2HD2 ASN A 115      -3.255  -5.623 -21.598  1.00  2.720          H  
ATOM   1745  N   ALA A 116      -4.679  -2.485 -17.850  1.00  1.600          N  
ATOM   1746  CA  ALA A 116      -5.525  -2.265 -16.683  1.00  1.670          C  
ATOM   1747  C   ALA A 116      -5.588  -3.517 -15.776  1.00  1.540          C  
ATOM   1748  O   ALA A 116      -5.911  -4.615 -16.235  1.00  1.780          O  
ATOM   1749  CB  ALA A 116      -6.912  -1.842 -17.116  1.00  2.310          C  
ATOM   1750  H   ALA A 116      -5.108  -2.733 -18.729  1.00  1.920          H  
ATOM   1751  HA  ALA A 116      -5.084  -1.464 -16.139  1.00  2.000          H  
ATOM   1752 1HB  ALA A 116      -7.504  -1.615 -16.239  1.00  2.770          H  
ATOM   1753 2HB  ALA A 116      -6.841  -0.951 -17.736  1.00  2.770          H  
ATOM   1754 3HB  ALA A 116      -7.374  -2.645 -17.682  1.00  2.770          H  
ATOM   1755  N   TRP A 117      -5.282  -3.322 -14.495  1.00  1.600          N  
ATOM   1756  CA  TRP A 117      -5.178  -4.357 -13.451  1.00  1.720          C  
ATOM   1757  C   TRP A 117      -6.434  -4.618 -12.588  1.00  1.740          C  
ATOM   1758  O   TRP A 117      -7.331  -3.771 -12.533  1.00  1.960          O  
ATOM   1759  CB  TRP A 117      -4.070  -3.976 -12.506  1.00  2.360          C  
ATOM   1760  CG  TRP A 117      -2.762  -3.965 -13.082  1.00  2.360          C  
ATOM   1761  CD1 TRP A 117      -2.174  -2.859 -13.408  1.00  2.360          C  
ATOM   1762  CD2 TRP A 117      -1.849  -5.030 -13.451  1.00  2.360          C  
ATOM   1763  NE1 TRP A 117      -0.931  -3.094 -13.933  1.00  2.360          N  
ATOM   1764  CE2 TRP A 117      -0.718  -4.410 -13.974  1.00  2.360          C  
ATOM   1765  CE3 TRP A 117      -1.895  -6.417 -13.387  1.00  2.360          C  
ATOM   1766  CZ2 TRP A 117       0.367  -5.116 -14.431  1.00  2.360          C  
ATOM   1767  CZ3 TRP A 117      -0.810  -7.138 -13.851  1.00  2.360          C  
ATOM   1768  CH2 TRP A 117       0.299  -6.502 -14.361  1.00  2.360          C  
ATOM   1769  H   TRP A 117      -5.055  -2.362 -14.245  1.00  1.920          H  
ATOM   1770  HA  TRP A 117      -4.904  -5.269 -13.975  1.00  2.060          H  
ATOM   1771 1HB  TRP A 117      -4.262  -2.967 -12.160  1.00  2.830          H  
ATOM   1772 2HB  TRP A 117      -4.071  -4.560 -11.694  1.00  2.830          H  
ATOM   1773  HD1 TRP A 117      -2.639  -1.893 -13.263  1.00  2.830          H  
ATOM   1774  HE1 TRP A 117      -0.291  -2.371 -14.252  1.00  2.830          H  
ATOM   1775  HE3 TRP A 117      -2.738  -6.932 -12.997  1.00  2.830          H  
ATOM   1776  HZ2 TRP A 117       1.248  -4.627 -14.834  1.00  2.830          H  
ATOM   1777  HZ3 TRP A 117      -0.855  -8.225 -13.801  1.00  2.830          H  
ATOM   1778  HH2 TRP A 117       1.140  -7.100 -14.718  1.00  2.830          H  
ATOM   1779  N   VAL A 118      -6.553  -5.802 -11.912  1.00  1.840          N  
ATOM   1780  CA  VAL A 118      -5.620  -6.956 -11.899  1.00  2.130          C  
ATOM   1781  C   VAL A 118      -6.335  -8.198 -12.413  1.00  2.090          C  
ATOM   1782  O   VAL A 118      -5.874  -8.849 -13.350  1.00  2.470          O  
ATOM   1783  CB  VAL A 118      -5.085  -7.358 -10.483  1.00  2.870          C  
ATOM   1784  CG1 VAL A 118      -4.164  -8.586 -10.627  1.00  2.870          C  
ATOM   1785  CG2 VAL A 118      -4.285  -6.278  -9.788  1.00  2.870          C  
ATOM   1786  H   VAL A 118      -7.410  -5.909 -11.388  1.00  2.210          H  
ATOM   1787  HA  VAL A 118      -4.784  -6.773 -12.541  1.00  2.560          H  
ATOM   1788  HB  VAL A 118      -5.935  -7.639  -9.864  1.00  3.440          H  
ATOM   1789 1HG1 VAL A 118      -3.841  -8.893  -9.647  1.00  3.440          H  
ATOM   1790 2HG1 VAL A 118      -4.662  -9.413 -11.089  1.00  3.440          H  
ATOM   1791 3HG1 VAL A 118      -3.298  -8.330 -11.229  1.00  3.440          H  
ATOM   1792 1HG2 VAL A 118      -3.956  -6.649  -8.828  1.00  3.440          H  
ATOM   1793 2HG2 VAL A 118      -3.407  -6.042 -10.369  1.00  3.440          H  
ATOM   1794 3HG2 VAL A 118      -4.901  -5.391  -9.641  1.00  3.440          H  
ATOM   1795  N   THR A 119      -7.436  -8.559 -11.745  1.00  2.100          N  
ATOM   1796  CA  THR A 119      -8.164  -9.779 -12.058  1.00  2.370          C  
ATOM   1797  C   THR A 119      -9.623  -9.448 -12.313  1.00  2.400          C  
ATOM   1798  O   THR A 119     -10.056  -8.303 -12.165  1.00  2.560          O  
ATOM   1799  CB  THR A 119      -8.172 -10.819 -10.915  1.00  3.210          C  
ATOM   1800  OG1 THR A 119      -9.002 -10.347  -9.857  1.00  3.210          O  
ATOM   1801  CG2 THR A 119      -6.818 -11.126 -10.365  1.00  3.210          C  
ATOM   1802  H   THR A 119      -7.784  -7.981 -10.996  1.00  2.520          H  
ATOM   1803  HA  THR A 119      -7.750 -10.230 -12.959  1.00  2.840          H  
ATOM   1804  HB  THR A 119      -8.589 -11.744 -11.304  1.00  3.850          H  
ATOM   1805  HG1 THR A 119      -8.500  -9.720  -9.242  1.00  3.850          H  
ATOM   1806 1HG2 THR A 119      -6.914 -11.870  -9.592  1.00  3.850          H  
ATOM   1807 2HG2 THR A 119      -6.175 -11.502 -11.158  1.00  3.850          H  
ATOM   1808 3HG2 THR A 119      -6.401 -10.228  -9.940  1.00  3.850          H  
ATOM   1809  N   SER A 120     -10.388 -10.475 -12.669  1.00  2.850          N  
ATOM   1810  CA  SER A 120     -11.820 -10.390 -12.919  1.00  3.400          C  
ATOM   1811  C   SER A 120     -12.674 -10.392 -11.646  1.00  3.230          C  
ATOM   1812  O   SER A 120     -13.901 -10.260 -11.722  1.00  3.760          O  
ATOM   1813  CB  SER A 120     -12.241 -11.542 -13.806  1.00  4.540          C  
ATOM   1814  OG  SER A 120     -12.063 -12.770 -13.148  1.00  4.540          O  
ATOM   1815  H   SER A 120      -9.960 -11.384 -12.777  1.00  3.420          H  
ATOM   1816  HA  SER A 120     -12.012  -9.455 -13.448  1.00  4.080          H  
ATOM   1817 1HB  SER A 120     -13.289 -11.423 -14.080  1.00  5.450          H  
ATOM   1818 2HB  SER A 120     -11.658 -11.528 -14.724  1.00  5.450          H  
ATOM   1819  HG  SER A 120     -12.400 -13.444 -13.749  1.00  5.450          H  
ATOM   1820  N   THR A 121     -12.044 -10.591 -10.484  1.00  2.700          N  
ATOM   1821  CA  THR A 121     -12.767 -10.675  -9.223  1.00  2.700          C  
ATOM   1822  C   THR A 121     -12.418  -9.561  -8.260  1.00  2.420          C  
ATOM   1823  O   THR A 121     -11.264  -9.149  -8.124  1.00  2.110          O  
ATOM   1824  CB  THR A 121     -12.550 -12.025  -8.518  1.00  3.780          C  
ATOM   1825  OG1 THR A 121     -13.290 -12.016  -7.289  1.00  3.780          O  
ATOM   1826  CG2 THR A 121     -11.072 -12.272  -8.215  1.00  3.780          C  
ATOM   1827  H   THR A 121     -11.027 -10.649 -10.473  1.00  3.240          H  
ATOM   1828  HA  THR A 121     -13.832 -10.594  -9.439  1.00  3.240          H  
ATOM   1829  HB  THR A 121     -12.927 -12.825  -9.157  1.00  4.540          H  
ATOM   1830  HG1 THR A 121     -13.406 -12.927  -6.981  1.00  4.540          H  
ATOM   1831 1HG2 THR A 121     -10.961 -13.230  -7.712  1.00  4.540          H  
ATOM   1832 2HG2 THR A 121     -10.509 -12.288  -9.141  1.00  4.540          H  
ATOM   1833 3HG2 THR A 121     -10.688 -11.499  -7.579  1.00  4.540          H  
ATOM   1834  N   ASP A 122     -13.404  -9.125  -7.487  1.00  2.830          N  
ATOM   1835  CA  ASP A 122     -13.153  -8.075  -6.520  1.00  2.990          C  
ATOM   1836  C   ASP A 122     -12.548  -8.595  -5.240  1.00  2.610          C  
ATOM   1837  O   ASP A 122     -12.326  -7.840  -4.297  1.00  3.200          O  
ATOM   1838  CB  ASP A 122     -14.418  -7.256  -6.247  1.00  4.120          C  
ATOM   1839  CG  ASP A 122     -15.634  -8.045  -5.621  1.00  4.120          C  
ATOM   1840  OD1 ASP A 122     -15.520  -9.240  -5.404  1.00  4.120          O  
ATOM   1841  OD2 ASP A 122     -16.671  -7.412  -5.359  1.00  4.120          O  
ATOM   1842  H   ASP A 122     -14.338  -9.517  -7.569  1.00  3.400          H  
ATOM   1843  HA  ASP A 122     -12.423  -7.406  -6.958  1.00  3.590          H  
ATOM   1844 1HB  ASP A 122     -14.154  -6.449  -5.568  1.00  4.950          H  
ATOM   1845 2HB  ASP A 122     -14.747  -6.805  -7.182  1.00  4.950          H  
ATOM   1846  N   GLN A 123     -12.231  -9.882  -5.240  1.00  1.990          N  
ATOM   1847  CA  GLN A 123     -11.568 -10.522  -4.135  1.00  1.920          C  
ATOM   1848  C   GLN A 123     -10.060 -10.591  -4.378  1.00  1.730          C  
ATOM   1849  O   GLN A 123      -9.340 -11.159  -3.559  1.00  2.070          O  
ATOM   1850  CB  GLN A 123     -12.133 -11.922  -3.934  1.00  2.720          C  
ATOM   1851  CG  GLN A 123     -13.628 -11.916  -3.675  1.00  2.720          C  
ATOM   1852  CD  GLN A 123     -14.006 -11.125  -2.452  1.00  2.720          C  
ATOM   1853  OE1 GLN A 123     -13.540 -11.408  -1.343  1.00  2.720          O  
ATOM   1854  NE2 GLN A 123     -14.841 -10.112  -2.647  1.00  2.720          N  
ATOM   1855  H   GLN A 123     -12.495 -10.445  -6.048  1.00  2.390          H  
ATOM   1856  HA  GLN A 123     -11.734  -9.934  -3.234  1.00  2.300          H  
ATOM   1857 1HB  GLN A 123     -11.941 -12.519  -4.823  1.00  3.260          H  
ATOM   1858 2HB  GLN A 123     -11.635 -12.403  -3.094  1.00  3.260          H  
ATOM   1859 1HG  GLN A 123     -14.132 -11.460  -4.533  1.00  3.260          H  
ATOM   1860 2HG  GLN A 123     -13.970 -12.939  -3.542  1.00  3.260          H  
ATOM   1861 1HE2 GLN A 123     -15.127  -9.537  -1.884  1.00  3.260          H  
ATOM   1862 2HE2 GLN A 123     -15.190  -9.897  -3.601  1.00  3.260          H  
ATOM   1863  N   ASN A 124      -9.577 -10.076  -5.528  1.00  1.510          N  
ATOM   1864  CA  ASN A 124      -8.144 -10.150  -5.799  1.00  1.640          C  
ATOM   1865  C   ASN A 124      -7.566  -8.991  -6.620  1.00  1.340          C  
ATOM   1866  O   ASN A 124      -7.671  -8.938  -7.857  1.00  1.400          O  
ATOM   1867  CB  ASN A 124      -7.782 -11.475  -6.444  1.00  2.240          C  
ATOM   1868  CG  ASN A 124      -6.282 -11.653  -6.604  1.00  2.240          C  
ATOM   1869  OD1 ASN A 124      -5.478 -10.780  -6.233  1.00  2.240          O  
ATOM   1870  ND2 ASN A 124      -5.885 -12.768  -7.164  1.00  2.240          N  
ATOM   1871  H   ASN A 124     -10.204  -9.638  -6.213  1.00  1.810          H  
ATOM   1872  HA  ASN A 124      -7.639 -10.105  -4.840  1.00  1.970          H  
ATOM   1873 1HB  ASN A 124      -8.175 -12.292  -5.841  1.00  2.690          H  
ATOM   1874 2HB  ASN A 124      -8.247 -11.538  -7.424  1.00  2.690          H  
ATOM   1875 1HD2 ASN A 124      -4.904 -12.923  -7.318  1.00  2.690          H  
ATOM   1876 2HD2 ASN A 124      -6.556 -13.450  -7.456  1.00  2.690          H  
ATOM   1877  N   TRP A 125      -6.947  -8.054  -5.893  1.00  1.300          N  
ATOM   1878  CA  TRP A 125      -6.289  -6.870  -6.440  1.00  1.330          C  
ATOM   1879  C   TRP A 125      -4.773  -6.953  -6.185  1.00  1.360          C  
ATOM   1880  O   TRP A 125      -4.060  -5.941  -6.185  1.00  1.820          O  
ATOM   1881  CB  TRP A 125      -6.911  -5.588  -5.860  1.00  1.850          C  
ATOM   1882  CG  TRP A 125      -6.921  -5.462  -4.346  1.00  1.850          C  
ATOM   1883  CD1 TRP A 125      -6.002  -4.838  -3.544  1.00  1.850          C  
ATOM   1884  CD2 TRP A 125      -7.897  -6.009  -3.460  1.00  1.850          C  
ATOM   1885  NE1 TRP A 125      -6.390  -4.918  -2.227  1.00  1.850          N  
ATOM   1886  CE2 TRP A 125      -7.529  -5.639  -2.161  1.00  1.850          C  
ATOM   1887  CE3 TRP A 125      -9.044  -6.766  -3.649  1.00  1.850          C  
ATOM   1888  CZ2 TRP A 125      -8.247  -6.000  -1.095  1.00  1.850          C  
ATOM   1889  CZ3 TRP A 125      -9.766  -7.128  -2.543  1.00  1.850          C  
ATOM   1890  CH2 TRP A 125      -9.380  -6.756  -1.302  1.00  1.850          C  
ATOM   1891  H   TRP A 125      -6.952  -8.171  -4.887  1.00  1.560          H  
ATOM   1892  HA  TRP A 125      -6.447  -6.854  -7.517  1.00  1.600          H  
ATOM   1893 1HB  TRP A 125      -6.375  -4.725  -6.257  1.00  2.220          H  
ATOM   1894 2HB  TRP A 125      -7.942  -5.503  -6.205  1.00  2.220          H  
ATOM   1895  HD1 TRP A 125      -5.130  -4.348  -3.892  1.00  2.220          H  
ATOM   1896  HE1 TRP A 125      -5.923  -4.518  -1.378  1.00  2.220          H  
ATOM   1897  HE3 TRP A 125      -9.370  -7.070  -4.646  1.00  2.220          H  
ATOM   1898  HZ2 TRP A 125      -7.942  -5.716  -0.121  1.00  2.220          H  
ATOM   1899  HZ3 TRP A 125     -10.656  -7.722  -2.674  1.00  2.220          H  
ATOM   1900  HH2 TRP A 125      -9.981  -7.067  -0.457  1.00  2.220          H  
ATOM   1901  N   TYR A 126      -4.288  -8.172  -5.916  1.00  1.290          N  
ATOM   1902  CA  TYR A 126      -2.874  -8.426  -5.648  1.00  1.340          C  
ATOM   1903  C   TYR A 126      -1.994  -8.106  -6.821  1.00  1.280          C  
ATOM   1904  O   TYR A 126      -2.284  -8.528  -7.935  1.00  1.410          O  
ATOM   1905  CB  TYR A 126      -2.612  -9.898  -5.306  1.00  1.860          C  
ATOM   1906  CG  TYR A 126      -1.152 -10.145  -5.099  1.00  1.860          C  
ATOM   1907  CD1 TYR A 126      -0.537  -9.747  -3.943  1.00  1.860          C  
ATOM   1908  CD2 TYR A 126      -0.415 -10.741  -6.110  1.00  1.860          C  
ATOM   1909  CE1 TYR A 126       0.804  -9.924  -3.795  1.00  1.860          C  
ATOM   1910  CE2 TYR A 126       0.924 -10.927  -5.962  1.00  1.860          C  
ATOM   1911  CZ  TYR A 126       1.538 -10.514  -4.821  1.00  1.860          C  
ATOM   1912  OH  TYR A 126       2.876 -10.687  -4.676  1.00  1.860          O  
ATOM   1913  H   TYR A 126      -4.918  -8.976  -5.945  1.00  1.550          H  
ATOM   1914  HA  TYR A 126      -2.555  -7.793  -4.822  1.00  1.610          H  
ATOM   1915 1HB  TYR A 126      -3.150 -10.208  -4.436  1.00  2.230          H  
ATOM   1916 2HB  TYR A 126      -2.941 -10.523  -6.135  1.00  2.230          H  
ATOM   1917  HD1 TYR A 126      -1.105  -9.276  -3.155  1.00  2.230          H  
ATOM   1918  HD2 TYR A 126      -0.908 -11.052  -7.034  1.00  2.230          H  
ATOM   1919  HE1 TYR A 126       1.284  -9.592  -2.882  1.00  2.230          H  
ATOM   1920  HE2 TYR A 126       1.500 -11.389  -6.759  1.00  2.230          H  
ATOM   1921  HH  TYR A 126       3.203 -11.256  -5.374  1.00  2.230          H  
ATOM   1922  N   LEU A 127      -0.879  -7.422  -6.599  1.00  1.280          N  
ATOM   1923  CA  LEU A 127      -0.013  -7.206  -7.734  1.00  1.320          C  
ATOM   1924  C   LEU A 127       1.438  -7.459  -7.362  1.00  1.230          C  
ATOM   1925  O   LEU A 127       2.022  -6.813  -6.488  1.00  1.270          O  
ATOM   1926  CB  LEU A 127      -0.265  -5.814  -8.346  1.00  1.830          C  
ATOM   1927  CG  LEU A 127       0.621  -5.403  -9.565  1.00  1.830          C  
ATOM   1928  CD1 LEU A 127       0.422  -6.370 -10.686  1.00  1.830          C  
ATOM   1929  CD2 LEU A 127       0.174  -4.032 -10.076  1.00  1.830          C  
ATOM   1930  H   LEU A 127      -0.621  -7.073  -5.670  1.00  1.540          H  
ATOM   1931  HA  LEU A 127      -0.275  -7.940  -8.489  1.00  1.580          H  
ATOM   1932 1HB  LEU A 127      -1.306  -5.770  -8.661  1.00  2.200          H  
ATOM   1933 2HB  LEU A 127      -0.116  -5.067  -7.565  1.00  2.200          H  
ATOM   1934  HG  LEU A 127       1.681  -5.381  -9.280  1.00  2.200          H  
ATOM   1935 1HD1 LEU A 127       1.022  -6.052 -11.535  1.00  2.200          H  
ATOM   1936 2HD1 LEU A 127       0.726  -7.364 -10.403  1.00  2.200          H  
ATOM   1937 3HD1 LEU A 127      -0.621  -6.375 -10.951  1.00  2.200          H  
ATOM   1938 1HD2 LEU A 127       0.771  -3.752 -10.937  1.00  2.200          H  
ATOM   1939 2HD2 LEU A 127      -0.870  -4.084 -10.372  1.00  2.200          H  
ATOM   1940 3HD2 LEU A 127       0.296  -3.303  -9.304  1.00  2.200          H  
ATOM   1941  N   GLY A 128       2.027  -8.424  -8.054  1.00  1.310          N  
ATOM   1942  CA  GLY A 128       3.401  -8.809  -7.809  1.00  1.430          C  
ATOM   1943  C   GLY A 128       4.292  -7.960  -8.686  1.00  1.300          C  
ATOM   1944  O   GLY A 128       3.893  -6.887  -9.129  1.00  1.560          O  
ATOM   1945  H   GLY A 128       1.490  -8.909  -8.759  1.00  1.570          H  
ATOM   1946 1HA  GLY A 128       3.651  -8.665  -6.757  1.00  1.720          H  
ATOM   1947 2HA  GLY A 128       3.538  -9.862  -8.044  1.00  1.720          H  
ATOM   1948  N   ASN A 129       5.492  -8.432  -8.978  1.00  1.550          N  
ATOM   1949  CA  ASN A 129       6.418  -7.622  -9.767  1.00  1.880          C  
ATOM   1950  C   ASN A 129       6.880  -8.408 -10.979  1.00  1.500          C  
ATOM   1951  O   ASN A 129       6.931  -9.624 -10.774  1.00  2.130          O  
ATOM   1952  CB  ASN A 129       7.582  -7.156  -8.898  1.00  2.500          C  
ATOM   1953  CG  ASN A 129       8.556  -6.221  -9.604  1.00  2.500          C  
ATOM   1954  OD1 ASN A 129       8.723  -6.319 -10.820  1.00  2.500          O  
ATOM   1955  ND2 ASN A 129       9.194  -5.334  -8.860  1.00  2.500          N  
ATOM   1956  H   ASN A 129       5.781  -9.337  -8.632  1.00  1.860          H  
ATOM   1957  HA  ASN A 129       5.897  -6.737 -10.140  1.00  2.260          H  
ATOM   1958 1HB  ASN A 129       7.183  -6.643  -8.029  1.00  3.000          H  
ATOM   1959 2HB  ASN A 129       8.132  -8.025  -8.540  1.00  3.000          H  
ATOM   1960 1HD2 ASN A 129       9.850  -4.700  -9.279  1.00  3.000          H  
ATOM   1961 2HD2 ASN A 129       9.030  -5.287  -7.866  1.00  3.000          H  
ATOM   1962  N   THR A 130       6.229  -7.948 -12.056  1.00  1.150          N  
ATOM   1963  CA  THR A 130       6.796  -8.168 -13.380  1.00  1.420          C  
ATOM   1964  C   THR A 130       7.311  -6.861 -13.966  1.00  1.330          C  
ATOM   1965  O   THR A 130       7.935  -6.851 -15.024  1.00  2.010          O  
ATOM   1966  CB  THR A 130       5.741  -8.765 -14.336  1.00  1.880          C  
ATOM   1967  OG1 THR A 130       4.647  -7.844 -14.475  1.00  1.880          O  
ATOM   1968  CG2 THR A 130       5.215 -10.085 -13.778  1.00  1.880          C  
ATOM   1969  H   THR A 130       5.249  -8.199 -12.072  1.00  1.380          H  
ATOM   1970  HA  THR A 130       7.634  -8.859 -13.292  1.00  1.700          H  
ATOM   1971  HB  THR A 130       6.192  -8.941 -15.312  1.00  2.260          H  
ATOM   1972  HG1 THR A 130       4.900  -7.134 -15.082  1.00  2.260          H  
ATOM   1973 1HG2 THR A 130       4.474 -10.497 -14.461  1.00  2.260          H  
ATOM   1974 2HG2 THR A 130       6.044 -10.787 -13.673  1.00  2.260          H  
ATOM   1975 3HG2 THR A 130       4.757  -9.932 -12.806  1.00  2.260          H  
ATOM   1976  N   SER A 131       7.017  -5.769 -13.273  1.00  1.000          N  
ATOM   1977  CA  SER A 131       7.403  -4.412 -13.641  1.00  1.170          C  
ATOM   1978  C   SER A 131       7.392  -3.548 -12.382  1.00  0.890          C  
ATOM   1979  O   SER A 131       6.718  -3.883 -11.408  1.00  1.090          O  
ATOM   1980  CB  SER A 131       6.435  -3.828 -14.647  1.00  1.570          C  
ATOM   1981  OG  SER A 131       5.174  -3.613 -14.060  1.00  1.570          O  
ATOM   1982  H   SER A 131       6.475  -5.894 -12.432  1.00  1.200          H  
ATOM   1983  HA  SER A 131       8.402  -4.414 -14.066  1.00  1.400          H  
ATOM   1984 1HB  SER A 131       6.833  -2.887 -15.027  1.00  1.880          H  
ATOM   1985 2HB  SER A 131       6.340  -4.506 -15.496  1.00  1.880          H  
ATOM   1986  HG  SER A 131       4.599  -3.318 -14.767  1.00  1.880          H  
ATOM   1987  N   GLY A 132       8.072  -2.406 -12.418  1.00  1.100          N  
ATOM   1988  CA  GLY A 132       7.993  -1.454 -11.300  1.00  0.930          C  
ATOM   1989  C   GLY A 132       9.350  -1.108 -10.740  1.00  0.880          C  
ATOM   1990  O   GLY A 132      10.323  -1.818 -10.989  1.00  1.000          O  
ATOM   1991  H   GLY A 132       8.662  -2.220 -13.232  1.00  1.320          H  
ATOM   1992 1HA  GLY A 132       7.492  -0.541 -11.630  1.00  1.120          H  
ATOM   1993 2HA  GLY A 132       7.388  -1.881 -10.499  1.00  1.120          H  
ATOM   1994  N   ASP A 133       9.447  -0.032  -9.964  1.00  1.270          N  
ATOM   1995  CA  ASP A 133      10.771   0.319  -9.446  1.00  1.480          C  
ATOM   1996  C   ASP A 133      11.068  -0.453  -8.181  1.00  1.100          C  
ATOM   1997  O   ASP A 133      10.175  -1.092  -7.609  1.00  1.380          O  
ATOM   1998  CB  ASP A 133      10.860   1.801  -9.122  1.00  1.990          C  
ATOM   1999  CG  ASP A 133      10.792   2.687 -10.307  1.00  1.990          C  
ATOM   2000  OD1 ASP A 133      11.129   2.305 -11.409  1.00  1.990          O  
ATOM   2001  OD2 ASP A 133      10.377   3.797 -10.100  1.00  1.990          O  
ATOM   2002  H   ASP A 133       8.600   0.503  -9.760  1.00  1.520          H  
ATOM   2003  HA  ASP A 133      11.516   0.090 -10.196  1.00  1.780          H  
ATOM   2004 1HB  ASP A 133      10.057   2.069  -8.440  1.00  2.390          H  
ATOM   2005 2HB  ASP A 133      11.798   2.004  -8.602  1.00  2.390          H  
ATOM   2006  N   THR A 134      12.269  -0.266  -7.632  1.00  0.870          N  
ATOM   2007  CA  THR A 134      12.628  -0.956  -6.398  1.00  0.650          C  
ATOM   2008  C   THR A 134      13.140  -0.052  -5.274  1.00  0.830          C  
ATOM   2009  O   THR A 134      14.027   0.791  -5.444  1.00  1.190          O  
ATOM   2010  CB  THR A 134      13.662  -2.062  -6.696  1.00  1.000          C  
ATOM   2011  OG1 THR A 134      13.095  -2.990  -7.617  1.00  1.000          O  
ATOM   2012  CG2 THR A 134      14.018  -2.806  -5.439  1.00  1.000          C  
ATOM   2013  H   THR A 134      12.983   0.271  -8.132  1.00  1.040          H  
ATOM   2014  HA  THR A 134      11.735  -1.452  -6.022  1.00  0.780          H  
ATOM   2015  HB  THR A 134      14.540  -1.627  -7.124  1.00  1.200          H  
ATOM   2016  HG1 THR A 134      12.903  -2.533  -8.433  1.00  1.200          H  
ATOM   2017 1HG2 THR A 134      14.721  -3.599  -5.678  1.00  1.200          H  
ATOM   2018 2HG2 THR A 134      14.458  -2.149  -4.701  1.00  1.200          H  
ATOM   2019 3HG2 THR A 134      13.109  -3.230  -5.038  1.00  1.200          H  
ATOM   2020  N   ILE A 135      12.576  -0.250  -4.095  1.00  1.090          N  
ATOM   2021  CA  ILE A 135      12.983   0.502  -2.915  1.00  1.300          C  
ATOM   2022  C   ILE A 135      13.716  -0.434  -1.972  1.00  0.800          C  
ATOM   2023  O   ILE A 135      13.217  -1.514  -1.657  1.00  1.090          O  
ATOM   2024  CB  ILE A 135      11.784   1.089  -2.150  1.00  1.740          C  
ATOM   2025  CG1 ILE A 135      10.812   1.867  -3.116  1.00  1.740          C  
ATOM   2026  CG2 ILE A 135      12.279   2.009  -1.001  1.00  1.740          C  
ATOM   2027  CD1 ILE A 135      11.390   3.060  -3.860  1.00  1.740          C  
ATOM   2028  H   ILE A 135      11.830  -0.952  -4.058  1.00  1.310          H  
ATOM   2029  HA  ILE A 135      13.669   1.299  -3.205  1.00  1.560          H  
ATOM   2030  HB  ILE A 135      11.253   0.295  -1.714  1.00  2.080          H  
ATOM   2031 1HG1 ILE A 135      10.448   1.158  -3.858  1.00  2.080          H  
ATOM   2032 2HG1 ILE A 135       9.969   2.218  -2.543  1.00  2.080          H  
ATOM   2033 1HG2 ILE A 135      11.441   2.386  -0.444  1.00  2.080          H  
ATOM   2034 2HG2 ILE A 135      12.921   1.465  -0.325  1.00  2.080          H  
ATOM   2035 3HG2 ILE A 135      12.836   2.837  -1.406  1.00  2.080          H  
ATOM   2036 1HD1 ILE A 135      10.612   3.498  -4.490  1.00  2.080          H  
ATOM   2037 2HD1 ILE A 135      11.725   3.806  -3.162  1.00  2.080          H  
ATOM   2038 3HD1 ILE A 135      12.221   2.747  -4.485  1.00  2.080          H  
ATOM   2039  N   TYR A 136      14.881  -0.042  -1.511  1.00  0.670          N  
ATOM   2040  CA  TYR A 136      15.622  -0.859  -0.556  1.00  0.610          C  
ATOM   2041  C   TYR A 136      15.722  -0.147   0.774  1.00  0.520          C  
ATOM   2042  O   TYR A 136      15.771   1.092   0.798  1.00  0.560          O  
ATOM   2043  CB  TYR A 136      17.026  -1.145  -1.052  1.00  0.880          C  
ATOM   2044  CG  TYR A 136      17.138  -2.045  -2.251  1.00  0.880          C  
ATOM   2045  CD1 TYR A 136      17.162  -1.521  -3.531  1.00  0.880          C  
ATOM   2046  CD2 TYR A 136      17.253  -3.408  -2.060  1.00  0.880          C  
ATOM   2047  CE1 TYR A 136      17.304  -2.367  -4.601  1.00  0.880          C  
ATOM   2048  CE2 TYR A 136      17.396  -4.242  -3.134  1.00  0.880          C  
ATOM   2049  CZ  TYR A 136      17.425  -3.730  -4.401  1.00  0.880          C  
ATOM   2050  OH  TYR A 136      17.569  -4.576  -5.479  1.00  0.880          O  
ATOM   2051  H   TYR A 136      15.253   0.846  -1.822  1.00  0.800          H  
ATOM   2052  HA  TYR A 136      15.092  -1.800  -0.391  1.00  0.730          H  
ATOM   2053 1HB  TYR A 136      17.485  -0.192  -1.304  1.00  1.050          H  
ATOM   2054 2HB  TYR A 136      17.614  -1.580  -0.245  1.00  1.050          H  
ATOM   2055  HD1 TYR A 136      17.073  -0.445  -3.690  1.00  1.050          H  
ATOM   2056  HD2 TYR A 136      17.236  -3.820  -1.051  1.00  1.050          H  
ATOM   2057  HE1 TYR A 136      17.322  -1.972  -5.591  1.00  1.050          H  
ATOM   2058  HE2 TYR A 136      17.495  -5.316  -2.978  1.00  1.050          H  
ATOM   2059  HH  TYR A 136      17.613  -5.485  -5.169  1.00  1.050          H  
ATOM   2060  N   GLY A 137      15.784  -0.926   1.863  1.00  0.550          N  
ATOM   2061  CA  GLY A 137      15.958  -0.369   3.212  1.00  0.610          C  
ATOM   2062  C   GLY A 137      15.788  -1.381   4.348  1.00  0.560          C  
ATOM   2063  O   GLY A 137      15.869  -2.598   4.130  1.00  0.660          O  
ATOM   2064  H   GLY A 137      15.659  -1.937   1.732  1.00  0.660          H  
ATOM   2065 1HA  GLY A 137      16.942   0.085   3.289  1.00  0.730          H  
ATOM   2066 2HA  GLY A 137      15.245   0.428   3.356  1.00  0.730          H  
ATOM   2067  N   VAL A 138      15.610  -0.845   5.570  1.00  0.570          N  
ATOM   2068  CA  VAL A 138      15.456  -1.611   6.802  1.00  0.550          C  
ATOM   2069  C   VAL A 138      14.110  -1.253   7.521  1.00  0.550          C  
ATOM   2070  O   VAL A 138      13.805  -0.067   7.722  1.00  0.580          O  
ATOM   2071  CB  VAL A 138      16.663  -1.324   7.714  1.00  0.780          C  
ATOM   2072  CG1 VAL A 138      16.565  -2.086   9.028  1.00  0.780          C  
ATOM   2073  CG2 VAL A 138      17.931  -1.694   6.992  1.00  0.780          C  
ATOM   2074  H   VAL A 138      15.593   0.177   5.626  1.00  0.680          H  
ATOM   2075  HA  VAL A 138      15.499  -2.650   6.529  1.00  0.660          H  
ATOM   2076  HB  VAL A 138      16.685  -0.269   7.946  1.00  0.930          H  
ATOM   2077 1HG1 VAL A 138      17.432  -1.841   9.640  1.00  0.930          H  
ATOM   2078 2HG1 VAL A 138      15.660  -1.818   9.574  1.00  0.930          H  
ATOM   2079 3HG1 VAL A 138      16.563  -3.153   8.839  1.00  0.930          H  
ATOM   2080 1HG2 VAL A 138      18.782  -1.479   7.631  1.00  0.930          H  
ATOM   2081 2HG2 VAL A 138      17.906  -2.740   6.762  1.00  0.930          H  
ATOM   2082 3HG2 VAL A 138      18.024  -1.123   6.074  1.00  0.930          H  
ATOM   2083  N   PRO A 139      13.254  -2.251   7.851  1.00  0.570          N  
ATOM   2084  CA  PRO A 139      11.953  -2.129   8.502  1.00  0.630          C  
ATOM   2085  C   PRO A 139      12.076  -1.835   9.987  1.00  0.680          C  
ATOM   2086  O   PRO A 139      13.077  -2.186  10.604  1.00  0.730          O  
ATOM   2087  CB  PRO A 139      11.350  -3.517   8.289  1.00  0.950          C  
ATOM   2088  CG  PRO A 139      12.525  -4.435   8.252  1.00  0.950          C  
ATOM   2089  CD  PRO A 139      13.626  -3.642   7.599  1.00  0.950          C  
ATOM   2090  HA  PRO A 139      11.356  -1.356   7.997  1.00  0.760          H  
ATOM   2091 1HB  PRO A 139      10.696  -3.749   9.126  1.00  1.130          H  
ATOM   2092 2HB  PRO A 139      10.737  -3.538   7.374  1.00  1.130          H  
ATOM   2093 1HG  PRO A 139      12.793  -4.748   9.277  1.00  1.130          H  
ATOM   2094 2HG  PRO A 139      12.278  -5.358   7.698  1.00  1.130          H  
ATOM   2095 1HD  PRO A 139      14.546  -3.881   8.113  1.00  1.130          H  
ATOM   2096 2HD  PRO A 139      13.654  -3.861   6.534  1.00  1.130          H  
ATOM   2097  N   ASN A 140      11.022  -1.289  10.588  1.00  0.730          N  
ATOM   2098  CA  ASN A 140      11.035  -1.065  12.036  1.00  0.800          C  
ATOM   2099  C   ASN A 140       9.888  -1.804  12.729  1.00  0.830          C  
ATOM   2100  O   ASN A 140       8.765  -1.304  12.803  1.00  0.890          O  
ATOM   2101  CB  ASN A 140      10.969   0.415  12.337  1.00  1.090          C  
ATOM   2102  CG  ASN A 140      11.070   0.692  13.779  1.00  1.090          C  
ATOM   2103  OD1 ASN A 140      11.719  -0.053  14.524  1.00  1.090          O  
ATOM   2104  ND2 ASN A 140      10.440   1.730  14.187  1.00  1.090          N  
ATOM   2105  H   ASN A 140      10.202  -1.005  10.038  1.00  0.880          H  
ATOM   2106  HA  ASN A 140      11.965  -1.461  12.444  1.00  0.960          H  
ATOM   2107 1HB  ASN A 140      11.776   0.921  11.832  1.00  1.310          H  
ATOM   2108 2HB  ASN A 140      10.043   0.834  11.961  1.00  1.310          H  
ATOM   2109 1HD2 ASN A 140      10.432   2.011  15.161  1.00  1.310          H  
ATOM   2110 2HD2 ASN A 140       9.936   2.324  13.530  1.00  1.310          H  
ATOM   2111  N   GLY A 141      10.141  -3.018  13.189  1.00  0.960          N  
ATOM   2112  CA  GLY A 141       9.074  -3.838  13.739  1.00  1.080          C  
ATOM   2113  C   GLY A 141       9.118  -4.095  15.236  1.00  0.740          C  
ATOM   2114  O   GLY A 141       9.711  -3.343  16.014  1.00  0.890          O  
ATOM   2115  H   GLY A 141      11.077  -3.398  13.151  1.00  1.150          H  
ATOM   2116 1HA  GLY A 141       8.117  -3.389  13.506  1.00  1.300          H  
ATOM   2117 2HA  GLY A 141       9.108  -4.802  13.230  1.00  1.300          H  
ATOM   2118  N   ASP A 142       8.468  -5.197  15.607  1.00  0.810          N  
ATOM   2119  CA  ASP A 142       8.339  -5.695  16.971  1.00  1.050          C  
ATOM   2120  C   ASP A 142       8.164  -7.210  16.956  1.00  1.330          C  
ATOM   2121  O   ASP A 142       7.996  -7.822  15.886  1.00  1.770          O  
ATOM   2122  CB  ASP A 142       7.098  -5.056  17.633  1.00  1.370          C  
ATOM   2123  CG  ASP A 142       7.059  -5.039  19.191  1.00  1.370          C  
ATOM   2124  OD1 ASP A 142       7.811  -5.771  19.802  1.00  1.370          O  
ATOM   2125  OD2 ASP A 142       6.219  -4.350  19.739  1.00  1.370          O  
ATOM   2126  H   ASP A 142       8.012  -5.702  14.850  1.00  0.970          H  
ATOM   2127  HA  ASP A 142       9.241  -5.443  17.531  1.00  1.260          H  
ATOM   2128 1HB  ASP A 142       6.991  -4.033  17.274  1.00  1.650          H  
ATOM   2129 2HB  ASP A 142       6.220  -5.608  17.304  1.00  1.650          H  
ATOM   2130  N   GLY A 143       8.100  -7.795  18.148  1.00  1.480          N  
ATOM   2131  CA  GLY A 143       7.880  -9.221  18.307  1.00  2.060          C  
ATOM   2132  C   GLY A 143       8.925 -10.024  17.536  1.00  1.730          C  
ATOM   2133  O   GLY A 143      10.132  -9.819  17.687  1.00  1.980          O  
ATOM   2134  H   GLY A 143       8.220  -7.202  18.972  1.00  1.780          H  
ATOM   2135 1HA  GLY A 143       7.948  -9.472  19.362  1.00  2.470          H  
ATOM   2136 2HA  GLY A 143       6.883  -9.487  18.007  1.00  2.470          H  
ATOM   2137  N   LYS A 144       8.441 -10.917  16.680  1.00  1.540          N  
ATOM   2138  CA  LYS A 144       9.275 -11.802  15.866  1.00  1.410          C  
ATOM   2139  C   LYS A 144       9.740 -11.247  14.508  1.00  1.290          C  
ATOM   2140  O   LYS A 144      10.390 -11.984  13.763  1.00  1.700          O  
ATOM   2141  CB  LYS A 144       8.542 -13.132  15.610  1.00  2.030          C  
ATOM   2142  CG  LYS A 144       8.185 -13.964  16.861  1.00  2.030          C  
ATOM   2143  CD  LYS A 144       9.423 -14.501  17.603  1.00  2.030          C  
ATOM   2144  CE  LYS A 144       9.020 -15.423  18.761  1.00  2.030          C  
ATOM   2145  NZ  LYS A 144      10.209 -15.928  19.527  1.00  2.030          N  
ATOM   2146  H   LYS A 144       7.426 -11.020  16.648  1.00  1.850          H  
ATOM   2147  HA  LYS A 144      10.180 -12.007  16.433  1.00  1.690          H  
ATOM   2148 1HB  LYS A 144       7.608 -12.932  15.084  1.00  2.430          H  
ATOM   2149 2HB  LYS A 144       9.143 -13.756  14.951  1.00  2.430          H  
ATOM   2150 1HG  LYS A 144       7.605 -13.342  17.546  1.00  2.430          H  
ATOM   2151 2HG  LYS A 144       7.556 -14.801  16.554  1.00  2.430          H  
ATOM   2152 1HD  LYS A 144      10.058 -15.049  16.906  1.00  2.430          H  
ATOM   2153 2HD  LYS A 144       9.992 -13.671  18.018  1.00  2.430          H  
ATOM   2154 1HE  LYS A 144       8.371 -14.873  19.442  1.00  2.430          H  
ATOM   2155 2HE  LYS A 144       8.472 -16.277  18.362  1.00  2.430          H  
ATOM   2156 1HZ  LYS A 144       9.894 -16.528  20.277  1.00  2.430          H  
ATOM   2157 2HZ  LYS A 144      10.815 -16.453  18.911  1.00  2.430          H  
ATOM   2158 3HZ  LYS A 144      10.719 -15.148  19.915  1.00  2.430          H  
ATOM   2159  N   LEU A 145       9.408  -9.996  14.153  1.00  1.200          N  
ATOM   2160  CA  LEU A 145       9.813  -9.475  12.841  1.00  1.220          C  
ATOM   2161  C   LEU A 145      10.797  -8.310  12.862  1.00  1.260          C  
ATOM   2162  O   LEU A 145      10.658  -7.311  13.567  1.00  1.900          O  
ATOM   2163  CB  LEU A 145       8.581  -9.091  12.008  1.00  1.700          C  
ATOM   2164  CG  LEU A 145       7.626 -10.261  11.606  1.00  1.700          C  
ATOM   2165  CD1 LEU A 145       6.355  -9.700  10.971  1.00  1.700          C  
ATOM   2166  CD2 LEU A 145       8.289 -11.162  10.619  1.00  1.700          C  
ATOM   2167  H   LEU A 145       8.903  -9.383  14.802  1.00  1.440          H  
ATOM   2168  HA  LEU A 145      10.327 -10.274  12.320  1.00  1.460          H  
ATOM   2169 1HB  LEU A 145       8.004  -8.353  12.570  1.00  2.040          H  
ATOM   2170 2HB  LEU A 145       8.932  -8.620  11.092  1.00  2.040          H  
ATOM   2171  HG  LEU A 145       7.377 -10.839  12.472  1.00  2.040          H  
ATOM   2172 1HD1 LEU A 145       5.694 -10.524  10.699  1.00  2.040          H  
ATOM   2173 2HD1 LEU A 145       5.838  -9.043  11.671  1.00  2.040          H  
ATOM   2174 3HD1 LEU A 145       6.611  -9.141  10.078  1.00  2.040          H  
ATOM   2175 1HD2 LEU A 145       7.590 -11.925  10.378  1.00  2.040          H  
ATOM   2176 2HD2 LEU A 145       8.548 -10.603   9.720  1.00  2.040          H  
ATOM   2177 3HD2 LEU A 145       9.186 -11.616  11.033  1.00  2.040          H  
ATOM   2178  N   SER A 146      11.812  -8.480  12.038  1.00  1.300          N  
ATOM   2179  CA  SER A 146      12.932  -7.580  11.824  1.00  1.500          C  
ATOM   2180  C   SER A 146      13.416  -7.869  10.417  1.00  1.530          C  
ATOM   2181  O   SER A 146      12.686  -8.479   9.636  1.00  1.950          O  
ATOM   2182  CB  SER A 146      14.034  -7.824  12.831  1.00  2.020          C  
ATOM   2183  OG  SER A 146      14.662  -9.050  12.591  1.00  2.020          O  
ATOM   2184  H   SER A 146      11.829  -9.345  11.516  1.00  1.560          H  
ATOM   2185  HA  SER A 146      12.594  -6.543  11.883  1.00  1.800          H  
ATOM   2186 1HB  SER A 146      14.764  -7.018  12.789  1.00  2.420          H  
ATOM   2187 2HB  SER A 146      13.607  -7.825  13.833  1.00  2.420          H  
ATOM   2188  HG  SER A 146      15.314  -9.153  13.288  1.00  2.420          H  
ATOM   2189  N   GLY A 147      14.600  -7.389  10.052  1.00  1.500          N  
ATOM   2190  CA  GLY A 147      15.118  -7.659   8.713  1.00  1.240          C  
ATOM   2191  C   GLY A 147      15.573  -6.445   7.947  1.00  0.940          C  
ATOM   2192  O   GLY A 147      16.404  -5.768   8.555  1.00  1.600          O  
ATOM   2193  H   GLY A 147      15.159  -6.871  10.714  1.00  1.800          H  
ATOM   2194 1HA  GLY A 147      15.939  -8.365   8.794  1.00  1.490          H  
ATOM   2195 2HA  GLY A 147      14.351  -8.148   8.122  1.00  1.490          H  
ATOM   2196  N   THR A 148      15.822  -6.803   6.693  1.00  0.930          N  
ATOM   2197  CA  THR A 148      15.804  -5.813   5.633  1.00  0.820          C  
ATOM   2198  C   THR A 148      14.559  -5.953   4.759  1.00  0.790          C  
ATOM   2199  O   THR A 148      13.775  -6.904   4.908  1.00  0.880          O  
ATOM   2200  CB  THR A 148      17.076  -5.928   4.770  1.00  1.190          C  
ATOM   2201  OG1 THR A 148      17.100  -7.202   4.119  1.00  1.190          O  
ATOM   2202  CG2 THR A 148      18.319  -5.793   5.650  1.00  1.190          C  
ATOM   2203  H   THR A 148      16.653  -7.366   6.586  1.00  1.120          H  
ATOM   2204  HA  THR A 148      15.804  -4.826   6.079  1.00  0.980          H  
ATOM   2205  HB  THR A 148      17.081  -5.136   4.019  1.00  1.430          H  
ATOM   2206  HG1 THR A 148      16.449  -7.217   3.404  1.00  1.430          H  
ATOM   2207 1HG2 THR A 148      19.210  -5.868   5.027  1.00  1.430          H  
ATOM   2208 2HG2 THR A 148      18.306  -4.835   6.141  1.00  1.430          H  
ATOM   2209 3HG2 THR A 148      18.349  -6.573   6.402  1.00  1.430          H  
ATOM   2210  N   TYR A 149      14.370  -4.997   3.857  1.00  0.720          N  
ATOM   2211  CA  TYR A 149      13.248  -5.057   2.934  1.00  0.750          C  
ATOM   2212  C   TYR A 149      13.578  -4.659   1.507  1.00  0.720          C  
ATOM   2213  O   TYR A 149      14.563  -3.957   1.219  1.00  0.770          O  
ATOM   2214  CB  TYR A 149      12.072  -4.166   3.340  1.00  1.040          C  
ATOM   2215  CG  TYR A 149      12.317  -2.620   3.317  1.00  1.040          C  
ATOM   2216  CD1 TYR A 149      12.356  -1.886   2.111  1.00  1.040          C  
ATOM   2217  CD2 TYR A 149      12.369  -1.931   4.493  1.00  1.040          C  
ATOM   2218  CE1 TYR A 149      12.489  -0.530   2.127  1.00  1.040          C  
ATOM   2219  CE2 TYR A 149      12.486  -0.551   4.502  1.00  1.040          C  
ATOM   2220  CZ  TYR A 149      12.552   0.145   3.327  1.00  1.040          C  
ATOM   2221  OH  TYR A 149      12.659   1.525   3.350  1.00  1.040          O  
ATOM   2222  H   TYR A 149      15.023  -4.211   3.817  1.00  0.860          H  
ATOM   2223  HA  TYR A 149      12.893  -6.089   2.898  1.00  0.900          H  
ATOM   2224 1HB  TYR A 149      11.246  -4.389   2.678  1.00  1.250          H  
ATOM   2225 2HB  TYR A 149      11.752  -4.440   4.344  1.00  1.250          H  
ATOM   2226  HD1 TYR A 149      12.279  -2.375   1.148  1.00  1.250          H  
ATOM   2227  HD2 TYR A 149      12.297  -2.465   5.410  1.00  1.250          H  
ATOM   2228  HE1 TYR A 149      12.519   0.000   1.197  1.00  1.250          H  
ATOM   2229  HE2 TYR A 149      12.518  -0.013   5.448  1.00  1.250          H  
ATOM   2230  HH  TYR A 149      12.611   1.834   4.260  1.00  1.250          H  
ATOM   2231  N   LEU A 150      12.673  -5.084   0.624  1.00  0.700          N  
ATOM   2232  CA  LEU A 150      12.659  -4.687  -0.776  1.00  0.720          C  
ATOM   2233  C   LEU A 150      11.209  -4.350  -1.124  1.00  0.780          C  
ATOM   2234  O   LEU A 150      10.321  -5.176  -0.896  1.00  0.850          O  
ATOM   2235  CB  LEU A 150      13.181  -5.837  -1.655  1.00  1.000          C  
ATOM   2236  CG  LEU A 150      13.402  -5.535  -3.160  1.00  1.000          C  
ATOM   2237  CD1 LEU A 150      14.492  -6.453  -3.685  1.00  1.000          C  
ATOM   2238  CD2 LEU A 150      12.090  -5.754  -3.992  1.00  1.000          C  
ATOM   2239  H   LEU A 150      11.928  -5.703   0.968  1.00  0.840          H  
ATOM   2240  HA  LEU A 150      13.278  -3.805  -0.913  1.00  0.860          H  
ATOM   2241 1HB  LEU A 150      14.133  -6.165  -1.243  1.00  1.200          H  
ATOM   2242 2HB  LEU A 150      12.479  -6.666  -1.585  1.00  1.200          H  
ATOM   2243  HG  LEU A 150      13.748  -4.514  -3.259  1.00  1.200          H  
ATOM   2244 1HD1 LEU A 150      14.681  -6.232  -4.738  1.00  1.200          H  
ATOM   2245 2HD1 LEU A 150      15.398  -6.300  -3.117  1.00  1.200          H  
ATOM   2246 3HD1 LEU A 150      14.175  -7.489  -3.582  1.00  1.200          H  
ATOM   2247 1HD2 LEU A 150      12.293  -5.545  -5.044  1.00  1.200          H  
ATOM   2248 2HD2 LEU A 150      11.764  -6.786  -3.889  1.00  1.200          H  
ATOM   2249 3HD2 LEU A 150      11.296  -5.102  -3.671  1.00  1.200          H  
ATOM   2250  N   TYR A 151      10.941  -3.164  -1.666  1.00  0.790          N  
ATOM   2251  CA  TYR A 151       9.555  -2.853  -2.010  1.00  0.870          C  
ATOM   2252  C   TYR A 151       9.408  -2.607  -3.519  1.00  0.880          C  
ATOM   2253  O   TYR A 151      10.283  -2.012  -4.152  1.00  0.990          O  
ATOM   2254  CB  TYR A 151       9.050  -1.638  -1.249  1.00  1.190          C  
ATOM   2255  CG  TYR A 151       9.126  -1.654   0.294  1.00  1.190          C  
ATOM   2256  CD1 TYR A 151       9.017  -2.811   1.019  1.00  1.190          C  
ATOM   2257  CD2 TYR A 151       9.260  -0.464   0.975  1.00  1.190          C  
ATOM   2258  CE1 TYR A 151       9.029  -2.783   2.372  1.00  1.190          C  
ATOM   2259  CE2 TYR A 151       9.259  -0.447   2.351  1.00  1.190          C  
ATOM   2260  CZ  TYR A 151       9.148  -1.608   3.042  1.00  1.190          C  
ATOM   2261  OH  TYR A 151       9.146  -1.600   4.419  1.00  1.190          O  
ATOM   2262  H   TYR A 151      11.700  -2.499  -1.812  1.00  0.950          H  
ATOM   2263  HA  TYR A 151       8.922  -3.706  -1.774  1.00  1.040          H  
ATOM   2264 1HB  TYR A 151       9.464  -0.747  -1.620  1.00  1.420          H  
ATOM   2265 2HB  TYR A 151       8.010  -1.605  -1.486  1.00  1.420          H  
ATOM   2266  HD1 TYR A 151       8.913  -3.757   0.530  1.00  1.420          H  
ATOM   2267  HD2 TYR A 151       9.350   0.469   0.422  1.00  1.420          H  
ATOM   2268  HE1 TYR A 151       8.938  -3.702   2.909  1.00  1.420          H  
ATOM   2269  HE2 TYR A 151       9.355   0.488   2.892  1.00  1.420          H  
ATOM   2270  HH  TYR A 151       9.213  -2.499   4.747  1.00  1.420          H  
ATOM   2271  N   SER A 152       8.268  -3.022  -4.079  1.00  0.840          N  
ATOM   2272  CA  SER A 152       7.944  -2.869  -5.506  1.00  0.860          C  
ATOM   2273  C   SER A 152       6.931  -1.751  -5.808  1.00  0.800          C  
ATOM   2274  O   SER A 152       5.817  -1.725  -5.263  1.00  0.800          O  
ATOM   2275  CB  SER A 152       7.391  -4.191  -6.024  1.00  1.200          C  
ATOM   2276  OG  SER A 152       8.362  -5.212  -5.992  1.00  1.200          O  
ATOM   2277  H   SER A 152       7.581  -3.482  -3.484  1.00  1.010          H  
ATOM   2278  HA  SER A 152       8.871  -2.644  -6.039  1.00  1.030          H  
ATOM   2279 1HB  SER A 152       6.550  -4.480  -5.406  1.00  1.440          H  
ATOM   2280 2HB  SER A 152       7.019  -4.062  -7.043  1.00  1.440          H  
ATOM   2281  HG  SER A 152       7.874  -6.035  -6.035  1.00  1.440          H  
ATOM   2282  N   VAL A 153       7.303  -0.833  -6.709  1.00  0.830          N  
ATOM   2283  CA  VAL A 153       6.413   0.299  -7.028  1.00  0.850          C  
ATOM   2284  C   VAL A 153       5.895   0.315  -8.477  1.00  0.860          C  
ATOM   2285  O   VAL A 153       6.673   0.476  -9.424  1.00  0.890          O  
ATOM   2286  CB  VAL A 153       7.177   1.617  -6.767  1.00  1.180          C  
ATOM   2287  CG1 VAL A 153       6.292   2.819  -7.088  1.00  1.180          C  
ATOM   2288  CG2 VAL A 153       7.660   1.657  -5.316  1.00  1.180          C  
ATOM   2289  H   VAL A 153       8.239  -0.922  -7.130  1.00  1.000          H  
ATOM   2290  HA  VAL A 153       5.549   0.253  -6.362  1.00  1.020          H  
ATOM   2291  HB  VAL A 153       8.036   1.660  -7.424  1.00  1.420          H  
ATOM   2292 1HG1 VAL A 153       6.856   3.732  -6.909  1.00  1.420          H  
ATOM   2293 2HG1 VAL A 153       5.978   2.795  -8.130  1.00  1.420          H  
ATOM   2294 3HG1 VAL A 153       5.419   2.796  -6.448  1.00  1.420          H  
ATOM   2295 1HG2 VAL A 153       8.213   2.576  -5.141  1.00  1.420          H  
ATOM   2296 2HG2 VAL A 153       6.817   1.622  -4.661  1.00  1.420          H  
ATOM   2297 3HG2 VAL A 153       8.310   0.809  -5.120  1.00  1.420          H  
ATOM   2298  N   VAL A 154       4.566   0.202  -8.643  1.00  0.850          N  
ATOM   2299  CA  VAL A 154       3.942   0.180  -9.972  1.00  0.900          C  
ATOM   2300  C   VAL A 154       2.799   1.177 -10.164  1.00  0.750          C  
ATOM   2301  O   VAL A 154       1.806   1.137  -9.443  1.00  0.670          O  
ATOM   2302  CB  VAL A 154       3.395  -1.237 -10.287  1.00  1.240          C  
ATOM   2303  CG1 VAL A 154       2.679  -1.260 -11.637  1.00  1.240          C  
ATOM   2304  CG2 VAL A 154       4.518  -2.202 -10.330  1.00  1.240          C  
ATOM   2305  H   VAL A 154       3.979   0.112  -7.801  1.00  1.020          H  
ATOM   2306  HA  VAL A 154       4.716   0.415 -10.703  1.00  1.080          H  
ATOM   2307  HB  VAL A 154       2.700  -1.531  -9.523  1.00  1.490          H  
ATOM   2308 1HG1 VAL A 154       2.318  -2.261 -11.840  1.00  1.490          H  
ATOM   2309 2HG1 VAL A 154       1.834  -0.577 -11.630  1.00  1.490          H  
ATOM   2310 3HG1 VAL A 154       3.376  -0.968 -12.419  1.00  1.490          H  
ATOM   2311 1HG2 VAL A 154       4.146  -3.204 -10.552  1.00  1.490          H  
ATOM   2312 2HG2 VAL A 154       5.190  -1.892 -11.115  1.00  1.490          H  
ATOM   2313 3HG2 VAL A 154       5.041  -2.224  -9.383  1.00  1.490          H  
ATOM   2314  N   PHE A 155       2.887   2.024 -11.189  1.00  0.810          N  
ATOM   2315  CA  PHE A 155       1.788   2.954 -11.439  1.00  0.730          C  
ATOM   2316  C   PHE A 155       1.089   2.535 -12.722  1.00  0.710          C  
ATOM   2317  O   PHE A 155       1.688   2.514 -13.808  1.00  0.990          O  
ATOM   2318  CB  PHE A 155       2.263   4.387 -11.536  1.00  1.050          C  
ATOM   2319  CG  PHE A 155       1.134   5.375 -11.597  1.00  1.050          C  
ATOM   2320  CD1 PHE A 155       0.280   5.509 -10.522  1.00  1.050          C  
ATOM   2321  CD2 PHE A 155       0.934   6.177 -12.690  1.00  1.050          C  
ATOM   2322  CE1 PHE A 155      -0.738   6.410 -10.530  1.00  1.050          C  
ATOM   2323  CE2 PHE A 155      -0.073   7.094 -12.705  1.00  1.050          C  
ATOM   2324  CZ  PHE A 155      -0.910   7.217 -11.625  1.00  1.050          C  
ATOM   2325  H   PHE A 155       3.707   2.023 -11.777  1.00  0.970          H  
ATOM   2326  HA  PHE A 155       1.063   2.882 -10.631  1.00  0.880          H  
ATOM   2327 1HB  PHE A 155       2.903   4.631 -10.698  1.00  1.260          H  
ATOM   2328 2HB  PHE A 155       2.842   4.485 -12.430  1.00  1.260          H  
ATOM   2329  HD1 PHE A 155       0.424   4.895  -9.664  1.00  1.260          H  
ATOM   2330  HD2 PHE A 155       1.586   6.090 -13.533  1.00  1.260          H  
ATOM   2331  HE1 PHE A 155      -1.391   6.497  -9.667  1.00  1.260          H  
ATOM   2332  HE2 PHE A 155      -0.219   7.752 -13.569  1.00  1.260          H  
ATOM   2333  HZ  PHE A 155      -1.698   7.968 -11.654  1.00  1.260          H  
ATOM   2334  N   SER A 156      -0.143   2.070 -12.558  1.00  0.700          N  
ATOM   2335  CA  SER A 156      -0.909   1.503 -13.657  1.00  0.990          C  
ATOM   2336  C   SER A 156      -2.378   1.842 -13.622  1.00  0.860          C  
ATOM   2337  O   SER A 156      -2.881   2.320 -12.616  1.00  0.900          O  
ATOM   2338  CB  SER A 156      -0.827   0.025 -13.627  1.00  1.270          C  
ATOM   2339  OG  SER A 156       0.455  -0.457 -13.766  1.00  1.270          O  
ATOM   2340  H   SER A 156      -0.575   2.150 -11.631  1.00  0.840          H  
ATOM   2341  HA  SER A 156      -0.491   1.873 -14.594  1.00  1.190          H  
ATOM   2342 1HB  SER A 156      -1.233  -0.303 -12.674  1.00  1.520          H  
ATOM   2343 2HB  SER A 156      -1.454  -0.367 -14.428  1.00  1.520          H  
ATOM   2344  HG  SER A 156       0.372  -1.413 -13.729  1.00  1.520          H  
ATOM   2345  N   VAL A 157      -3.076   1.527 -14.704  1.00  1.000          N  
ATOM   2346  CA  VAL A 157      -4.526   1.677 -14.775  1.00  1.190          C  
ATOM   2347  C   VAL A 157      -5.190   0.509 -14.059  1.00  1.200          C  
ATOM   2348  O   VAL A 157      -4.697  -0.611 -14.121  1.00  1.270          O  
ATOM   2349  CB  VAL A 157      -5.002   1.804 -16.234  1.00  1.590          C  
ATOM   2350  CG1 VAL A 157      -6.534   1.837 -16.312  1.00  1.590          C  
ATOM   2351  CG2 VAL A 157      -4.447   3.095 -16.805  1.00  1.590          C  
ATOM   2352  H   VAL A 157      -2.579   1.144 -15.502  1.00  1.200          H  
ATOM   2353  HA  VAL A 157      -4.825   2.576 -14.263  1.00  1.430          H  
ATOM   2354  HB  VAL A 157      -4.644   0.951 -16.814  1.00  1.910          H  
ATOM   2355 1HG1 VAL A 157      -6.831   1.943 -17.352  1.00  1.910          H  
ATOM   2356 2HG1 VAL A 157      -6.970   0.926 -15.917  1.00  1.910          H  
ATOM   2357 3HG1 VAL A 157      -6.909   2.686 -15.744  1.00  1.910          H  
ATOM   2358 1HG2 VAL A 157      -4.767   3.212 -17.842  1.00  1.910          H  
ATOM   2359 2HG2 VAL A 157      -4.818   3.935 -16.221  1.00  1.910          H  
ATOM   2360 3HG2 VAL A 157      -3.362   3.087 -16.768  1.00  1.910          H  
ATOM   2361  N   VAL A 158      -6.239   0.791 -13.311  1.00  1.340          N  
ATOM   2362  CA  VAL A 158      -7.021  -0.207 -12.603  1.00  1.450          C  
ATOM   2363  C   VAL A 158      -8.456  -0.249 -13.103  1.00  1.580          C  
ATOM   2364  O   VAL A 158      -9.053   0.784 -13.444  1.00  1.760          O  
ATOM   2365  CB  VAL A 158      -6.948   0.026 -11.092  1.00  1.990          C  
ATOM   2366  CG1 VAL A 158      -7.864  -0.929 -10.331  1.00  1.990          C  
ATOM   2367  CG2 VAL A 158      -5.552  -0.223 -10.680  1.00  1.990          C  
ATOM   2368  H   VAL A 158      -6.533   1.766 -13.239  1.00  1.610          H  
ATOM   2369  HA  VAL A 158      -6.584  -1.188 -12.795  1.00  1.740          H  
ATOM   2370  HB  VAL A 158      -7.235   1.047 -10.860  1.00  2.380          H  
ATOM   2371 1HG1 VAL A 158      -7.774  -0.747  -9.289  1.00  2.380          H  
ATOM   2372 2HG1 VAL A 158      -8.904  -0.772 -10.613  1.00  2.380          H  
ATOM   2373 3HG1 VAL A 158      -7.584  -1.959 -10.549  1.00  2.380          H  
ATOM   2374 1HG2 VAL A 158      -5.462  -0.081  -9.639  1.00  2.380          H  
ATOM   2375 2HG2 VAL A 158      -5.291  -1.247 -10.924  1.00  2.380          H  
ATOM   2376 3HG2 VAL A 158      -4.880   0.456 -11.201  1.00  2.380          H  
ATOM   2377  N   GLN A 159      -8.969  -1.475 -13.233  1.00  1.600          N  
ATOM   2378  CA  GLN A 159     -10.340  -1.703 -13.662  1.00  1.820          C  
ATOM   2379  C   GLN A 159     -11.273  -1.596 -12.449  1.00  1.880          C  
ATOM   2380  O   GLN A 159     -11.044  -2.236 -11.422  1.00  2.210          O  
ATOM   2381  CB  GLN A 159     -10.475  -3.109 -14.268  1.00  2.460          C  
ATOM   2382  CG  GLN A 159      -9.614  -3.358 -15.486  1.00  2.460          C  
ATOM   2383  CD  GLN A 159      -9.832  -4.722 -16.095  1.00  2.460          C  
ATOM   2384  OE1 GLN A 159     -10.988  -5.135 -16.252  1.00  2.460          O  
ATOM   2385  NE2 GLN A 159      -8.757  -5.437 -16.443  1.00  2.460          N  
ATOM   2386  H   GLN A 159      -8.394  -2.280 -12.962  1.00  1.920          H  
ATOM   2387  HA  GLN A 159     -10.622  -0.944 -14.390  1.00  2.180          H  
ATOM   2388 1HB  GLN A 159     -10.193  -3.851 -13.517  1.00  2.950          H  
ATOM   2389 2HB  GLN A 159     -11.512  -3.288 -14.537  1.00  2.950          H  
ATOM   2390 1HG  GLN A 159      -9.813  -2.595 -16.234  1.00  2.950          H  
ATOM   2391 2HG  GLN A 159      -8.576  -3.320 -15.160  1.00  2.950          H  
ATOM   2392 1HE2 GLN A 159      -8.870  -6.345 -16.845  1.00  2.950          H  
ATOM   2393 2HE2 GLN A 159      -7.801  -5.085 -16.308  1.00  2.950          H  
ATOM   2394  N   PHE A 160     -12.377  -0.866 -12.595  1.00  1.900          N  
ATOM   2395  CA  PHE A 160     -13.351  -0.702 -11.520  1.00  2.010          C  
ATOM   2396  C   PHE A 160     -14.736  -1.062 -12.032  1.00  2.020          C  
ATOM   2397  O   PHE A 160     -15.011  -0.922 -13.220  1.00  2.260          O  
ATOM   2398  CB  PHE A 160     -13.346   0.724 -10.997  1.00  2.770          C  
ATOM   2399  CG  PHE A 160     -12.039   1.166 -10.387  1.00  2.770          C  
ATOM   2400  CD1 PHE A 160     -11.082   1.746 -11.160  1.00  2.770          C  
ATOM   2401  CD2 PHE A 160     -11.770   0.999  -9.041  1.00  2.770          C  
ATOM   2402  CE1 PHE A 160      -9.900   2.142 -10.621  1.00  2.770          C  
ATOM   2403  CE2 PHE A 160     -10.574   1.408  -8.492  1.00  2.770          C  
ATOM   2404  CZ  PHE A 160      -9.643   1.980  -9.291  1.00  2.770          C  
ATOM   2405  H   PHE A 160     -12.548  -0.363 -13.473  1.00  2.280          H  
ATOM   2406  HA  PHE A 160     -13.096  -1.378 -10.702  1.00  2.410          H  
ATOM   2407 1HB  PHE A 160     -13.550   1.361 -11.828  1.00  3.320          H  
ATOM   2408 2HB  PHE A 160     -14.137   0.859 -10.269  1.00  3.320          H  
ATOM   2409  HD1 PHE A 160     -11.261   1.883 -12.228  1.00  3.320          H  
ATOM   2410  HD2 PHE A 160     -12.495   0.543  -8.427  1.00  3.320          H  
ATOM   2411  HE1 PHE A 160      -9.145   2.590 -11.269  1.00  3.320          H  
ATOM   2412  HE2 PHE A 160     -10.371   1.271  -7.435  1.00  3.320          H  
ATOM   2413  HZ  PHE A 160      -8.696   2.306  -8.891  1.00  3.320          H  
ATOM   2414  N   TYR A 161     -15.639  -1.406 -11.118  1.00  2.210          N  
ATOM   2415  CA  TYR A 161     -17.018  -1.780 -11.449  1.00  2.410          C  
ATOM   2416  C   TYR A 161     -17.716  -0.854 -12.466  1.00  2.510          C  
ATOM   2417  O   TYR A 161     -18.493  -1.335 -13.294  1.00  3.200          O  
ATOM   2418  CB  TYR A 161     -17.830  -1.763 -10.138  1.00  3.290          C  
ATOM   2419  CG  TYR A 161     -18.199  -0.340  -9.685  1.00  3.290          C  
ATOM   2420  CD1 TYR A 161     -19.453   0.194  -9.997  1.00  3.290          C  
ATOM   2421  CD2 TYR A 161     -17.264   0.453  -9.028  1.00  3.290          C  
ATOM   2422  CE1 TYR A 161     -19.756   1.495  -9.646  1.00  3.290          C  
ATOM   2423  CE2 TYR A 161     -17.574   1.748  -8.692  1.00  3.290          C  
ATOM   2424  CZ  TYR A 161     -18.809   2.271  -8.993  1.00  3.290          C  
ATOM   2425  OH  TYR A 161     -19.101   3.586  -8.675  1.00  3.290          O  
ATOM   2426  H   TYR A 161     -15.342  -1.479 -10.158  1.00  2.650          H  
ATOM   2427  HA  TYR A 161     -17.010  -2.786 -11.863  1.00  2.890          H  
ATOM   2428 1HB  TYR A 161     -18.750  -2.333 -10.268  1.00  3.950          H  
ATOM   2429 2HB  TYR A 161     -17.257  -2.237  -9.345  1.00  3.950          H  
ATOM   2430  HD1 TYR A 161     -20.190  -0.414 -10.525  1.00  3.950          H  
ATOM   2431  HD2 TYR A 161     -16.293   0.067  -8.797  1.00  3.950          H  
ATOM   2432  HE1 TYR A 161     -20.730   1.914  -9.893  1.00  3.950          H  
ATOM   2433  HE2 TYR A 161     -16.845   2.371  -8.195  1.00  3.950          H  
ATOM   2434  HH  TYR A 161     -18.269   4.060  -8.440  1.00  3.950          H  
ATOM   2435  N   GLY A 162     -17.454   0.456 -12.414  1.00  2.320          N  
ATOM   2436  CA  GLY A 162     -18.089   1.390 -13.326  1.00  2.800          C  
ATOM   2437  C   GLY A 162     -17.108   2.356 -13.979  1.00  2.770          C  
ATOM   2438  O   GLY A 162     -17.530   3.408 -14.469  1.00  3.400          O  
ATOM   2439  H   GLY A 162     -16.832   0.814 -11.708  1.00  2.780          H  
ATOM   2440 1HA  GLY A 162     -18.615   0.836 -14.101  1.00  3.360          H  
ATOM   2441 2HA  GLY A 162     -18.841   1.957 -12.780  1.00  3.360          H  
ATOM   2442  N   THR A 163     -15.805   2.067 -13.922  1.00  2.290          N  
ATOM   2443  CA  THR A 163     -14.837   3.017 -14.483  1.00  2.440          C  
ATOM   2444  C   THR A 163     -13.444   2.419 -14.761  1.00  1.910          C  
ATOM   2445  O   THR A 163     -13.245   1.196 -14.789  1.00  1.700          O  
ATOM   2446  CB  THR A 163     -14.727   4.307 -13.610  1.00  3.360          C  
ATOM   2447  OG1 THR A 163     -13.969   5.289 -14.325  1.00  3.360          O  
ATOM   2448  CG2 THR A 163     -14.058   4.042 -12.272  1.00  3.360          C  
ATOM   2449  H   THR A 163     -15.509   1.153 -13.570  1.00  2.750          H  
ATOM   2450  HA  THR A 163     -15.229   3.342 -15.447  1.00  2.930          H  
ATOM   2451  HB  THR A 163     -15.718   4.706 -13.418  1.00  4.030          H  
ATOM   2452  HG1 THR A 163     -14.541   5.682 -15.005  1.00  4.030          H  
ATOM   2453 1HG2 THR A 163     -14.017   4.973 -11.721  1.00  4.030          H  
ATOM   2454 2HG2 THR A 163     -14.649   3.325 -11.715  1.00  4.030          H  
ATOM   2455 3HG2 THR A 163     -13.052   3.667 -12.404  1.00  4.030          H  
ATOM   2456  N   SER A 164     -12.496   3.310 -15.032  1.00  2.130          N  
ATOM   2457  CA  SER A 164     -11.106   2.965 -15.299  1.00  1.880          C  
ATOM   2458  C   SER A 164     -10.227   4.169 -14.990  1.00  1.760          C  
ATOM   2459  O   SER A 164     -10.508   5.285 -15.439  1.00  2.300          O  
ATOM   2460  CB  SER A 164     -10.929   2.538 -16.740  1.00  2.730          C  
ATOM   2461  OG  SER A 164      -9.594   2.238 -17.007  1.00  2.730          O  
ATOM   2462  H   SER A 164     -12.758   4.286 -14.993  1.00  2.560          H  
ATOM   2463  HA  SER A 164     -10.810   2.144 -14.645  1.00  2.260          H  
ATOM   2464 1HB  SER A 164     -11.545   1.661 -16.935  1.00  3.280          H  
ATOM   2465 2HB  SER A 164     -11.269   3.332 -17.401  1.00  3.280          H  
ATOM   2466  HG  SER A 164      -9.571   1.928 -17.915  1.00  3.280          H  
ATOM   2467  N   MET A 165      -9.201   3.961 -14.171  1.00  1.720          N  
ATOM   2468  CA  MET A 165      -8.300   5.059 -13.828  1.00  1.900          C  
ATOM   2469  C   MET A 165      -6.961   4.577 -13.259  1.00  1.550          C  
ATOM   2470  O   MET A 165      -6.905   3.474 -12.725  1.00  1.610          O  
ATOM   2471  CB  MET A 165      -9.003   6.072 -12.894  1.00  2.590          C  
ATOM   2472  CG  MET A 165      -9.555   5.533 -11.568  1.00  2.590          C  
ATOM   2473  SD  MET A 165      -8.330   5.248 -10.243  1.00  2.590          S  
ATOM   2474  CE  MET A 165      -7.840   6.871  -9.753  1.00  2.590          C  
ATOM   2475  H   MET A 165      -9.020   2.995 -13.872  1.00  2.060          H  
ATOM   2476  HA  MET A 165      -8.134   5.583 -14.754  1.00  2.280          H  
ATOM   2477 1HB  MET A 165      -8.322   6.875 -12.653  1.00  3.110          H  
ATOM   2478 2HB  MET A 165      -9.840   6.533 -13.417  1.00  3.110          H  
ATOM   2479 1HG  MET A 165     -10.278   6.256 -11.194  1.00  3.110          H  
ATOM   2480 2HG  MET A 165     -10.093   4.625 -11.761  1.00  3.110          H  
ATOM   2481 1HE  MET A 165      -7.109   6.804  -8.950  1.00  3.110          H  
ATOM   2482 2HE  MET A 165      -7.388   7.387 -10.594  1.00  3.110          H  
ATOM   2483 3HE  MET A 165      -8.708   7.418  -9.419  1.00  3.110          H  
ATOM   2484  N   PRO A 166      -5.861   5.341 -13.416  1.00  1.770          N  
ATOM   2485  CA  PRO A 166      -4.553   5.125 -12.809  1.00  1.660          C  
ATOM   2486  C   PRO A 166      -4.580   5.077 -11.297  1.00  1.180          C  
ATOM   2487  O   PRO A 166      -5.185   5.934 -10.658  1.00  1.390          O  
ATOM   2488  CB  PRO A 166      -3.774   6.331 -13.293  1.00  2.490          C  
ATOM   2489  CG  PRO A 166      -4.424   6.721 -14.544  1.00  2.490          C  
ATOM   2490  CD  PRO A 166      -5.874   6.487 -14.325  1.00  2.490          C  
ATOM   2491  HA  PRO A 166      -4.092   4.235 -13.206  1.00  1.990          H  
ATOM   2492 1HB  PRO A 166      -3.785   7.121 -12.543  1.00  2.990          H  
ATOM   2493 2HB  PRO A 166      -2.725   6.044 -13.459  1.00  2.990          H  
ATOM   2494 1HG  PRO A 166      -4.173   7.746 -14.770  1.00  2.990          H  
ATOM   2495 2HG  PRO A 166      -4.023   6.121 -15.357  1.00  2.990          H  
ATOM   2496 1HD  PRO A 166      -6.332   7.343 -13.832  1.00  2.990          H  
ATOM   2497 2HD  PRO A 166      -6.280   6.273 -15.314  1.00  2.990          H  
ATOM   2498  N   ARG A 167      -3.843   4.136 -10.736  1.00  0.950          N  
ATOM   2499  CA  ARG A 167      -3.738   3.967  -9.304  1.00  0.830          C  
ATOM   2500  C   ARG A 167      -2.318   3.466  -8.974  1.00  0.790          C  
ATOM   2501  O   ARG A 167      -1.684   2.771  -9.782  1.00  0.810          O  
ATOM   2502  CB  ARG A 167      -4.840   3.017  -8.838  1.00  1.210          C  
ATOM   2503  CG  ARG A 167      -5.050   2.986  -7.377  1.00  1.210          C  
ATOM   2504  CD  ARG A 167      -6.232   2.231  -6.928  1.00  1.210          C  
ATOM   2505  NE  ARG A 167      -6.179   0.823  -7.205  1.00  1.210          N  
ATOM   2506  CZ  ARG A 167      -6.953  -0.096  -6.595  1.00  1.210          C  
ATOM   2507  NH1 ARG A 167      -7.809   0.289  -5.677  1.00  1.210          N  
ATOM   2508  NH2 ARG A 167      -6.849  -1.385  -6.899  1.00  1.210          N  
ATOM   2509  H   ARG A 167      -3.369   3.474 -11.346  1.00  1.140          H  
ATOM   2510  HA  ARG A 167      -3.888   4.931  -8.817  1.00  1.000          H  
ATOM   2511 1HB  ARG A 167      -5.785   3.289  -9.310  1.00  1.450          H  
ATOM   2512 2HB  ARG A 167      -4.598   2.029  -9.161  1.00  1.450          H  
ATOM   2513 1HG  ARG A 167      -4.173   2.661  -6.849  1.00  1.450          H  
ATOM   2514 2HG  ARG A 167      -5.255   3.986  -7.112  1.00  1.450          H  
ATOM   2515 1HD  ARG A 167      -6.285   2.349  -5.848  1.00  1.450          H  
ATOM   2516 2HD  ARG A 167      -7.116   2.646  -7.387  1.00  1.450          H  
ATOM   2517  HE  ARG A 167      -5.516   0.502  -7.896  1.00  1.450          H  
ATOM   2518 1HH1 ARG A 167      -7.890   1.265  -5.431  1.00  1.450          H  
ATOM   2519 2HH1 ARG A 167      -8.373  -0.394  -5.212  1.00  1.450          H  
ATOM   2520 1HH2 ARG A 167      -6.193  -1.701  -7.608  1.00  1.450          H  
ATOM   2521 2HH2 ARG A 167      -7.422  -2.068  -6.433  1.00  1.450          H  
ATOM   2522  N   LEU A 168      -1.791   3.832  -7.803  1.00  0.830          N  
ATOM   2523  CA  LEU A 168      -0.438   3.376  -7.456  1.00  0.840          C  
ATOM   2524  C   LEU A 168      -0.436   2.111  -6.621  1.00  0.750          C  
ATOM   2525  O   LEU A 168      -0.977   2.087  -5.513  1.00  0.760          O  
ATOM   2526  CB  LEU A 168       0.321   4.509  -6.713  1.00  1.170          C  
ATOM   2527  CG  LEU A 168       1.911   4.422  -6.466  1.00  1.170          C  
ATOM   2528  CD1 LEU A 168       2.285   3.337  -5.494  1.00  1.170          C  
ATOM   2529  CD2 LEU A 168       2.634   4.212  -7.780  1.00  1.170          C  
ATOM   2530  H   LEU A 168      -2.334   4.406  -7.144  1.00  1.000          H  
ATOM   2531  HA  LEU A 168       0.083   3.141  -8.377  1.00  1.010          H  
ATOM   2532 1HB  LEU A 168       0.133   5.446  -7.236  1.00  1.410          H  
ATOM   2533 2HB  LEU A 168      -0.106   4.592  -5.746  1.00  1.410          H  
ATOM   2534  HG  LEU A 168       2.228   5.351  -6.025  1.00  1.410          H  
ATOM   2535 1HD1 LEU A 168       3.328   3.356  -5.361  1.00  1.410          H  
ATOM   2536 2HD1 LEU A 168       1.788   3.497  -4.538  1.00  1.410          H  
ATOM   2537 3HD1 LEU A 168       2.034   2.403  -5.862  1.00  1.410          H  
ATOM   2538 1HD2 LEU A 168       3.704   4.199  -7.609  1.00  1.410          H  
ATOM   2539 2HD2 LEU A 168       2.339   3.277  -8.218  1.00  1.410          H  
ATOM   2540 3HD2 LEU A 168       2.392   5.021  -8.448  1.00  1.410          H  
ATOM   2541  N   ALA A 169       0.169   1.045  -7.156  1.00  0.730          N  
ATOM   2542  CA  ALA A 169       0.276  -0.210  -6.431  1.00  0.730          C  
ATOM   2543  C   ALA A 169       1.565  -0.241  -5.677  1.00  0.690          C  
ATOM   2544  O   ALA A 169       2.649  -0.014  -6.237  1.00  0.810          O  
ATOM   2545  CB  ALA A 169       0.291  -1.411  -7.328  1.00  1.020          C  
ATOM   2546  H   ALA A 169       0.605   1.120  -8.075  1.00  0.880          H  
ATOM   2547  HA  ALA A 169      -0.554  -0.276  -5.728  1.00  0.880          H  
ATOM   2548 1HB  ALA A 169       0.385  -2.311  -6.719  1.00  1.230          H  
ATOM   2549 2HB  ALA A 169      -0.564  -1.461  -7.873  1.00  1.230          H  
ATOM   2550 3HB  ALA A 169       1.127  -1.331  -7.995  1.00  1.230          H  
ATOM   2551  N   PHE A 170       1.485  -0.603  -4.429  1.00  0.610          N  
ATOM   2552  CA  PHE A 170       2.685  -0.723  -3.670  1.00  0.610          C  
ATOM   2553  C   PHE A 170       2.742  -2.042  -2.947  1.00  0.620          C  
ATOM   2554  O   PHE A 170       1.895  -2.355  -2.100  1.00  0.660          O  
ATOM   2555  CB  PHE A 170       2.778   0.444  -2.724  1.00  0.850          C  
ATOM   2556  CG  PHE A 170       3.953   0.412  -1.956  1.00  0.850          C  
ATOM   2557  CD1 PHE A 170       5.171   0.387  -2.571  1.00  0.850          C  
ATOM   2558  CD2 PHE A 170       3.876   0.424  -0.608  1.00  0.850          C  
ATOM   2559  CE1 PHE A 170       6.266   0.369  -1.861  1.00  0.850          C  
ATOM   2560  CE2 PHE A 170       4.997   0.408   0.124  1.00  0.850          C  
ATOM   2561  CZ  PHE A 170       6.181   0.376  -0.514  1.00  0.850          C  
ATOM   2562  H   PHE A 170       0.581  -0.736  -3.972  1.00  0.730          H  
ATOM   2563  HA  PHE A 170       3.527  -0.699  -4.356  1.00  0.730          H  
ATOM   2564 1HB  PHE A 170       2.760   1.372  -3.286  1.00  1.020          H  
ATOM   2565 2HB  PHE A 170       1.914   0.441  -2.058  1.00  1.020          H  
ATOM   2566  HD1 PHE A 170       5.239   0.381  -3.653  1.00  1.020          H  
ATOM   2567  HD2 PHE A 170       2.901   0.446  -0.142  1.00  1.020          H  
ATOM   2568  HE1 PHE A 170       7.234   0.354  -2.362  1.00  1.020          H  
ATOM   2569  HE2 PHE A 170       4.960   0.419   1.214  1.00  1.020          H  
ATOM   2570  HZ  PHE A 170       7.053   0.359   0.047  1.00  1.020          H  
ATOM   2571  N   THR A 171       3.732  -2.844  -3.311  1.00  0.640          N  
ATOM   2572  CA  THR A 171       3.837  -4.168  -2.732  1.00  0.680          C  
ATOM   2573  C   THR A 171       5.114  -4.284  -1.932  1.00  0.690          C  
ATOM   2574  O   THR A 171       6.214  -4.005  -2.418  1.00  0.720          O  
ATOM   2575  CB  THR A 171       3.720  -5.270  -3.813  1.00  0.940          C  
ATOM   2576  OG1 THR A 171       2.441  -5.159  -4.479  1.00  0.940          O  
ATOM   2577  CG2 THR A 171       3.809  -6.662  -3.181  1.00  0.940          C  
ATOM   2578  H   THR A 171       4.413  -2.522  -4.007  1.00  0.770          H  
ATOM   2579  HA  THR A 171       3.019  -4.301  -2.049  1.00  0.820          H  
ATOM   2580  HB  THR A 171       4.508  -5.145  -4.541  1.00  1.120          H  
ATOM   2581  HG1 THR A 171       2.469  -5.654  -5.330  1.00  1.120          H  
ATOM   2582 1HG2 THR A 171       3.711  -7.416  -3.966  1.00  1.120          H  
ATOM   2583 2HG2 THR A 171       4.765  -6.785  -2.682  1.00  1.120          H  
ATOM   2584 3HG2 THR A 171       3.006  -6.791  -2.461  1.00  1.120          H  
ATOM   2585  N   VAL A 172       4.981  -4.738  -0.706  1.00  0.710          N  
ATOM   2586  CA  VAL A 172       6.150  -4.815   0.145  1.00  0.750          C  
ATOM   2587  C   VAL A 172       6.601  -6.220   0.423  1.00  0.750          C  
ATOM   2588  O   VAL A 172       5.780  -7.070   0.746  1.00  0.790          O  
ATOM   2589  CB  VAL A 172       5.846  -4.118   1.490  1.00  1.030          C  
ATOM   2590  CG1 VAL A 172       5.491  -2.693   1.210  1.00  1.030          C  
ATOM   2591  CG2 VAL A 172       4.711  -4.807   2.254  1.00  1.030          C  
ATOM   2592  H   VAL A 172       4.034  -4.953  -0.381  1.00  0.850          H  
ATOM   2593  HA  VAL A 172       6.957  -4.288  -0.347  1.00  0.900          H  
ATOM   2594  HB  VAL A 172       6.720  -4.140   2.101  1.00  1.240          H  
ATOM   2595 1HG1 VAL A 172       5.306  -2.189   2.128  1.00  1.240          H  
ATOM   2596 2HG1 VAL A 172       6.301  -2.217   0.693  1.00  1.240          H  
ATOM   2597 3HG1 VAL A 172       4.596  -2.644   0.591  1.00  1.240          H  
ATOM   2598 1HG2 VAL A 172       4.531  -4.288   3.167  1.00  1.240          H  
ATOM   2599 2HG2 VAL A 172       3.817  -4.780   1.654  1.00  1.240          H  
ATOM   2600 3HG2 VAL A 172       4.954  -5.826   2.502  1.00  1.240          H  
ATOM   2601  N   ASN A 173       7.912  -6.466   0.299  1.00  0.740          N  
ATOM   2602  CA  ASN A 173       8.493  -7.759   0.606  1.00  0.760          C  
ATOM   2603  C   ASN A 173       9.370  -7.635   1.850  1.00  0.770          C  
ATOM   2604  O   ASN A 173      10.438  -7.003   1.847  1.00  0.810          O  
ATOM   2605  CB  ASN A 173       9.276  -8.309  -0.564  1.00  1.060          C  
ATOM   2606  CG  ASN A 173       8.416  -8.536  -1.769  1.00  1.060          C  
ATOM   2607  OD1 ASN A 173       7.486  -9.357  -1.786  1.00  1.060          O  
ATOM   2608  ND2 ASN A 173       8.716  -7.810  -2.813  1.00  1.060          N  
ATOM   2609  H   ASN A 173       8.555  -5.747  -0.034  1.00  0.890          H  
ATOM   2610  HA  ASN A 173       7.697  -8.456   0.830  1.00  0.910          H  
ATOM   2611 1HB  ASN A 173      10.082  -7.633  -0.825  1.00  1.270          H  
ATOM   2612 2HB  ASN A 173       9.730  -9.255  -0.271  1.00  1.270          H  
ATOM   2613 1HD2 ASN A 173       8.190  -7.904  -3.657  1.00  1.270          H  
ATOM   2614 2HD2 ASN A 173       9.476  -7.155  -2.766  1.00  1.270          H  
ATOM   2615  N   LEU A 174       8.887  -8.211   2.934  1.00  0.810          N  
ATOM   2616  CA  LEU A 174       9.545  -8.123   4.225  1.00  0.920          C  
ATOM   2617  C   LEU A 174      10.324  -9.414   4.397  1.00  1.080          C  
ATOM   2618  O   LEU A 174       9.721 -10.473   4.549  1.00  1.440          O  
ATOM   2619  CB  LEU A 174       8.450  -7.952   5.291  1.00  1.240          C  
ATOM   2620  CG  LEU A 174       7.437  -6.755   5.011  1.00  1.240          C  
ATOM   2621  CD1 LEU A 174       6.336  -6.746   6.072  1.00  1.240          C  
ATOM   2622  CD2 LEU A 174       8.192  -5.415   4.982  1.00  1.240          C  
ATOM   2623  H   LEU A 174       8.005  -8.730   2.845  1.00  0.970          H  
ATOM   2624  HA  LEU A 174      10.247  -7.291   4.234  1.00  1.100          H  
ATOM   2625 1HB  LEU A 174       7.868  -8.875   5.336  1.00  1.490          H  
ATOM   2626 2HB  LEU A 174       8.922  -7.784   6.259  1.00  1.490          H  
ATOM   2627  HG  LEU A 174       6.958  -6.913   4.039  1.00  1.490          H  
ATOM   2628 1HD1 LEU A 174       5.634  -5.944   5.861  1.00  1.490          H  
ATOM   2629 2HD1 LEU A 174       5.808  -7.700   6.052  1.00  1.490          H  
ATOM   2630 3HD1 LEU A 174       6.768  -6.597   7.045  1.00  1.490          H  
ATOM   2631 1HD2 LEU A 174       7.488  -4.609   4.772  1.00  1.490          H  
ATOM   2632 2HD2 LEU A 174       8.673  -5.239   5.938  1.00  1.490          H  
ATOM   2633 3HD2 LEU A 174       8.943  -5.447   4.205  1.00  1.490          H  
ATOM   2634  N   THR A 175      11.654  -9.353   4.352  1.00  1.000          N  
ATOM   2635  CA  THR A 175      12.456 -10.572   4.338  1.00  1.230          C  
ATOM   2636  C   THR A 175      13.400 -10.644   5.545  1.00  1.110          C  
ATOM   2637  O   THR A 175      14.544 -10.179   5.434  1.00  1.340          O  
ATOM   2638  CB  THR A 175      13.294 -10.607   3.057  1.00  1.630          C  
ATOM   2639  OG1 THR A 175      14.100  -9.433   3.009  1.00  1.630          O  
ATOM   2640  CG2 THR A 175      12.359 -10.612   1.838  1.00  1.630          C  
ATOM   2641  H   THR A 175      12.152  -8.453   4.295  1.00  1.200          H  
ATOM   2642  HA  THR A 175      11.801 -11.431   4.303  1.00  1.480          H  
ATOM   2643  HB  THR A 175      13.931 -11.493   3.051  1.00  1.960          H  
ATOM   2644  HG1 THR A 175      14.717  -9.465   3.774  1.00  1.960          H  
ATOM   2645 1HG2 THR A 175      12.954 -10.625   0.929  1.00  1.960          H  
ATOM   2646 2HG2 THR A 175      11.722 -11.495   1.869  1.00  1.960          H  
ATOM   2647 3HG2 THR A 175      11.740  -9.718   1.848  1.00  1.960          H  
ATOM   2648  N   PRO A 176      13.024 -11.320   6.663  1.00  1.640          N  
ATOM   2649  CA  PRO A 176      13.710 -11.301   7.951  1.00  2.170          C  
ATOM   2650  C   PRO A 176      15.025 -12.051   8.036  1.00  2.200          C  
ATOM   2651  O   PRO A 176      15.163 -12.884   8.917  1.00  2.260          O  
ATOM   2652  CB  PRO A 176      12.700 -12.030   8.876  1.00  3.250          C  
ATOM   2653  CG  PRO A 176      11.410 -12.088   8.126  1.00  3.250          C  
ATOM   2654  CD  PRO A 176      11.781 -12.132   6.684  1.00  3.250          C  
ATOM   2655  HA  PRO A 176      13.837 -10.269   8.282  1.00  2.600          H  
ATOM   2656 1HB  PRO A 176      13.049 -13.040   9.134  1.00  3.910          H  
ATOM   2657 2HB  PRO A 176      12.611 -11.479   9.828  1.00  3.910          H  
ATOM   2658 1HG  PRO A 176      10.864 -12.980   8.433  1.00  3.910          H  
ATOM   2659 2HG  PRO A 176      10.781 -11.221   8.382  1.00  3.910          H  
ATOM   2660 1HD  PRO A 176      11.962 -13.164   6.339  1.00  3.910          H  
ATOM   2661 2HD  PRO A 176      10.950 -11.662   6.193  1.00  3.910          H  
ATOM   2662  N   THR A 177      15.999 -11.707   7.183  1.00  2.940          N  
ATOM   2663  CA  THR A 177      17.339 -12.337   7.133  1.00  3.630          C  
ATOM   2664  C   THR A 177      17.283 -13.822   7.516  1.00  3.890          C  
ATOM   2665  O   THR A 177      17.265 -14.713   6.657  1.00  3.890          O  
ATOM   2666  CB  THR A 177      18.347 -11.590   8.043  1.00  4.810          C  
ATOM   2667  OG1 THR A 177      17.924 -11.658   9.417  1.00  4.810          O  
ATOM   2668  CG2 THR A 177      18.414 -10.125   7.616  1.00  4.810          C  
ATOM   2669  H   THR A 177      15.773 -10.978   6.512  1.00  3.530          H  
ATOM   2670  HA  THR A 177      17.706 -12.274   6.109  1.00  4.360          H  
ATOM   2671  HB  THR A 177      19.332 -12.047   7.949  1.00  5.770          H  
ATOM   2672  HG1 THR A 177      18.629 -11.323   9.988  1.00  5.770          H  
ATOM   2673 1HG2 THR A 177      19.121  -9.591   8.249  1.00  5.770          H  
ATOM   2674 2HG2 THR A 177      18.737 -10.063   6.579  1.00  5.770          H  
ATOM   2675 3HG2 THR A 177      17.439  -9.676   7.713  1.00  5.770          H  
ATOM   2676  N   GLY A 178      17.246 -14.096   8.810  1.00  3.890          N  
ATOM   2677  CA  GLY A 178      17.096 -15.435   9.357  1.00  3.890          C  
ATOM   2678  C   GLY A 178      15.640 -15.880   9.128  1.00  3.890          C  
ATOM   2679  O   GLY A 178      14.842 -16.008  10.068  1.00  3.890          O  
ATOM   2680  H   GLY A 178      17.272 -13.293   9.429  1.00  4.670          H  
ATOM   2681 1HA  GLY A 178      17.787 -16.120   8.865  1.00  4.670          H  
ATOM   2682 2HA  GLY A 178      17.324 -15.426  10.421  1.00  4.670          H  
ATOM   2683  N   ALA A 179      15.338 -16.170   7.860  1.00  3.890          N  
ATOM   2684  CA  ALA A 179      14.021 -16.500   7.306  1.00  3.890          C  
ATOM   2685  C   ALA A 179      13.390 -17.724   7.950  1.00  3.890          C  
ATOM   2686  O   ALA A 179      12.203 -17.973   7.777  1.00  3.890          O  
ATOM   2687  CB  ALA A 179      14.131 -16.710   5.811  1.00  5.450          C  
ATOM   2688  H   ALA A 179      16.109 -16.026   7.206  1.00  4.670          H  
ATOM   2689  HA  ALA A 179      13.366 -15.646   7.492  1.00  4.670          H  
ATOM   2690 1HB  ALA A 179      13.146 -16.907   5.394  1.00  6.540          H  
ATOM   2691 2HB  ALA A 179      14.550 -15.810   5.357  1.00  6.540          H  
ATOM   2692 3HB  ALA A 179      14.785 -17.557   5.614  1.00  6.540          H  
ATOM   2693  N   ASN A 180      14.173 -18.504   8.679  1.00  3.890          N  
ATOM   2694  CA  ASN A 180      13.658 -19.689   9.354  1.00  3.890          C  
ATOM   2695  C   ASN A 180      12.817 -19.292  10.585  1.00  3.890          C  
ATOM   2696  O   ASN A 180      12.185 -20.140  11.223  1.00  3.890          O  
ATOM   2697  CB  ASN A 180      14.801 -20.595   9.749  1.00  5.450          C  
ATOM   2698  CG  ASN A 180      15.446 -21.242   8.557  1.00  5.450          C  
ATOM   2699  OD1 ASN A 180      14.822 -21.443   7.507  1.00  5.450          O  
ATOM   2700  ND2 ASN A 180      16.703 -21.568   8.694  1.00  5.450          N  
ATOM   2701  H   ASN A 180      15.143 -18.246   8.775  1.00  4.670          H  
ATOM   2702  HA  ASN A 180      13.000 -20.223   8.670  1.00  4.670          H  
ATOM   2703 1HB  ASN A 180      15.550 -20.021  10.292  1.00  6.540          H  
ATOM   2704 2HB  ASN A 180      14.432 -21.372  10.419  1.00  6.540          H  
ATOM   2705 1HD2 ASN A 180      17.192 -21.997   7.936  1.00  6.540          H  
ATOM   2706 2HD2 ASN A 180      17.177 -21.390   9.556  1.00  6.540          H  
ATOM   2707  N   SER A 181      12.814 -17.995  10.904  1.00  3.400          N  
ATOM   2708  CA  SER A 181      12.054 -17.402  11.988  1.00  3.110          C  
ATOM   2709  C   SER A 181      10.552 -17.330  11.671  1.00  2.760          C  
ATOM   2710  O   SER A 181      10.091 -17.549  10.540  1.00  3.050          O  
ATOM   2711  CB  SER A 181      12.611 -16.021  12.282  1.00  4.470          C  
ATOM   2712  OG  SER A 181      12.440 -15.186  11.176  1.00  4.470          O  
ATOM   2713  H   SER A 181      13.399 -17.360  10.361  1.00  4.080          H  
ATOM   2714  HA  SER A 181      12.187 -18.022  12.873  1.00  3.730          H  
ATOM   2715 1HB  SER A 181      12.090 -15.598  13.139  1.00  5.360          H  
ATOM   2716 2HB  SER A 181      13.668 -16.088  12.535  1.00  5.360          H  
ATOM   2717  HG  SER A 181      13.284 -15.260  10.672  1.00  5.360          H  
ATOM   2718  N   ASN A 182       9.749 -17.024  12.687  1.00  2.720          N  
ATOM   2719  CA  ASN A 182       8.310 -17.022  12.482  1.00  2.530          C  
ATOM   2720  C   ASN A 182       7.748 -15.783  11.804  1.00  2.070          C  
ATOM   2721  O   ASN A 182       7.359 -14.809  12.454  1.00  2.760          O  
ATOM   2722  CB  ASN A 182       7.591 -17.238  13.802  1.00  3.620          C  
ATOM   2723  CG  ASN A 182       6.069 -17.379  13.654  1.00  3.620          C  
ATOM   2724  OD1 ASN A 182       5.458 -17.032  12.625  1.00  3.620          O  
ATOM   2725  ND2 ASN A 182       5.441 -17.893  14.691  1.00  3.620          N  
ATOM   2726  H   ASN A 182      10.136 -16.819  13.595  1.00  3.260          H  
ATOM   2727  HA  ASN A 182       8.070 -17.865  11.832  1.00  3.040          H  
ATOM   2728 1HB  ASN A 182       7.978 -18.134  14.285  1.00  4.340          H  
ATOM   2729 2HB  ASN A 182       7.797 -16.396  14.464  1.00  4.340          H  
ATOM   2730 1HD2 ASN A 182       4.444 -18.009  14.667  1.00  4.340          H  
ATOM   2731 2HD2 ASN A 182       5.954 -18.162  15.505  1.00  4.340          H  
ATOM   2732  N   HIS A 183       7.645 -15.872  10.481  1.00  1.520          N  
ATOM   2733  CA  HIS A 183       7.062 -14.777   9.714  1.00  1.590          C  
ATOM   2734  C   HIS A 183       5.750 -15.246   9.070  1.00  1.450          C  
ATOM   2735  O   HIS A 183       5.436 -14.917   7.912  1.00  2.030          O  
ATOM   2736  CB  HIS A 183       8.035 -14.103   8.712  1.00  2.200          C  
ATOM   2737  CG  HIS A 183       8.578 -14.857   7.561  1.00  2.200          C  
ATOM   2738  ND1 HIS A 183       9.619 -15.753   7.655  1.00  2.200          N  
ATOM   2739  CD2 HIS A 183       8.266 -14.770   6.253  1.00  2.200          C  
ATOM   2740  CE1 HIS A 183       9.904 -16.212   6.447  1.00  2.200          C  
ATOM   2741  NE2 HIS A 183       9.091 -15.640   5.579  1.00  2.200          N  
ATOM   2742  H   HIS A 183       8.061 -16.694  10.042  1.00  1.820          H  
ATOM   2743  HA  HIS A 183       6.771 -13.992  10.402  1.00  1.910          H  
ATOM   2744 1HB  HIS A 183       7.551 -13.215   8.303  1.00  2.640          H  
ATOM   2745 2HB  HIS A 183       8.888 -13.758   9.282  1.00  2.640          H  
ATOM   2746  HD1 HIS A 183       9.964 -16.192   8.502  1.00  2.640          H  
ATOM   2747  HD2 HIS A 183       7.523 -14.179   5.711  1.00  2.640          H  
ATOM   2748  HE1 HIS A 183      10.679 -16.945   6.291  1.00  2.640          H  
ATOM   2749  N   LEU A 184       5.005 -16.037   9.852  1.00  1.590          N  
ATOM   2750  CA  LEU A 184       3.674 -16.507   9.503  1.00  2.050          C  
ATOM   2751  C   LEU A 184       2.647 -15.451   9.908  1.00  1.650          C  
ATOM   2752  O   LEU A 184       2.473 -15.134  11.088  1.00  1.790          O  
ATOM   2753  CB  LEU A 184       3.356 -17.800  10.266  1.00  2.690          C  
ATOM   2754  CG  LEU A 184       4.141 -19.058   9.959  1.00  2.690          C  
ATOM   2755  CD1 LEU A 184       3.866 -20.083  11.039  1.00  2.690          C  
ATOM   2756  CD2 LEU A 184       3.647 -19.641   8.639  1.00  2.690          C  
ATOM   2757  H   LEU A 184       5.382 -16.313  10.769  1.00  1.910          H  
ATOM   2758  HA  LEU A 184       3.616 -16.663   8.428  1.00  2.460          H  
ATOM   2759 1HB  LEU A 184       3.444 -17.602  11.327  1.00  3.220          H  
ATOM   2760 2HB  LEU A 184       2.367 -18.047  10.077  1.00  3.220          H  
ATOM   2761  HG  LEU A 184       5.206 -18.845   9.915  1.00  3.220          H  
ATOM   2762 1HD1 LEU A 184       4.409 -21.005  10.821  1.00  3.220          H  
ATOM   2763 2HD1 LEU A 184       4.192 -19.691  12.003  1.00  3.220          H  
ATOM   2764 3HD1 LEU A 184       2.798 -20.298  11.077  1.00  3.220          H  
ATOM   2765 1HD2 LEU A 184       4.195 -20.549   8.444  1.00  3.220          H  
ATOM   2766 2HD2 LEU A 184       2.583 -19.871   8.702  1.00  3.220          H  
ATOM   2767 3HD2 LEU A 184       3.806 -18.962   7.855  1.00  3.220          H  
ATOM   2768  N   TYR A 185       1.909 -14.937   8.945  1.00  1.410          N  
ATOM   2769  CA  TYR A 185       0.916 -13.904   9.198  1.00  1.360          C  
ATOM   2770  C   TYR A 185      -0.408 -14.619   9.493  1.00  1.560          C  
ATOM   2771  O   TYR A 185      -1.333 -14.620   8.673  1.00  1.900          O  
ATOM   2772  CB  TYR A 185       0.874 -12.987   7.963  1.00  1.920          C  
ATOM   2773  CG  TYR A 185       0.352 -11.545   8.102  1.00  1.920          C  
ATOM   2774  CD1 TYR A 185       0.666 -10.711   9.187  1.00  1.920          C  
ATOM   2775  CD2 TYR A 185      -0.365 -11.039   7.080  1.00  1.920          C  
ATOM   2776  CE1 TYR A 185       0.228  -9.384   9.174  1.00  1.920          C  
ATOM   2777  CE2 TYR A 185      -0.784  -9.747   7.070  1.00  1.920          C  
ATOM   2778  CZ  TYR A 185      -0.496  -8.931   8.076  1.00  1.920          C  
ATOM   2779  OH  TYR A 185      -0.907  -7.662   7.984  1.00  1.920          O  
ATOM   2780  H   TYR A 185       2.087 -15.233   8.001  1.00  1.690          H  
ATOM   2781  HA  TYR A 185       1.195 -13.334  10.079  1.00  1.630          H  
ATOM   2782 1HB  TYR A 185       1.890 -12.923   7.560  1.00  2.310          H  
ATOM   2783 2HB  TYR A 185       0.275 -13.474   7.195  1.00  2.310          H  
ATOM   2784  HD1 TYR A 185       1.258 -11.076  10.025  1.00  2.310          H  
ATOM   2785  HD2 TYR A 185      -0.584 -11.672   6.239  1.00  2.310          H  
ATOM   2786  HE1 TYR A 185       0.471  -8.714   9.999  1.00  2.310          H  
ATOM   2787  HE2 TYR A 185      -1.345  -9.363   6.220  1.00  2.310          H  
ATOM   2788  HH  TYR A 185      -0.649  -7.185   8.766  1.00  2.310          H  
ATOM   2789  N   VAL A 186      -0.427 -15.257  10.670  1.00  1.580          N  
ATOM   2790  CA  VAL A 186      -1.450 -16.184  11.164  1.00  1.800          C  
ATOM   2791  C   VAL A 186      -2.086 -15.696  12.478  1.00  1.710          C  
ATOM   2792  O   VAL A 186      -1.494 -14.832  13.140  1.00  1.610          O  
ATOM   2793  CB  VAL A 186      -0.783 -17.587  11.315  1.00  2.430          C  
ATOM   2794  CG1 VAL A 186      -0.306 -18.039   9.969  1.00  2.430          C  
ATOM   2795  CG2 VAL A 186       0.342 -17.513  12.368  1.00  2.430          C  
ATOM   2796  H   VAL A 186       0.422 -15.104  11.221  1.00  1.900          H  
ATOM   2797  HA  VAL A 186      -2.212 -16.246  10.397  1.00  2.160          H  
ATOM   2798  HB  VAL A 186      -1.460 -18.310  11.622  1.00  2.920          H  
ATOM   2799 1HG1 VAL A 186       0.155 -19.022  10.042  1.00  2.920          H  
ATOM   2800 2HG1 VAL A 186      -1.163 -18.085   9.318  1.00  2.920          H  
ATOM   2801 3HG1 VAL A 186       0.393 -17.337   9.566  1.00  2.920          H  
ATOM   2802 1HG2 VAL A 186       0.812 -18.487  12.474  1.00  2.920          H  
ATOM   2803 2HG2 VAL A 186       1.074 -16.801  12.073  1.00  2.920          H  
ATOM   2804 3HG2 VAL A 186      -0.069 -17.214  13.335  1.00  2.920          H  
ATOM   2805  N   PRO A 187      -3.232 -16.301  12.924  1.00  1.890          N  
ATOM   2806  CA  PRO A 187      -4.003 -15.942  14.099  1.00  2.010          C  
ATOM   2807  C   PRO A 187      -3.235 -15.867  15.406  1.00  1.860          C  
ATOM   2808  O   PRO A 187      -3.668 -15.148  16.305  1.00  1.990          O  
ATOM   2809  CB  PRO A 187      -5.035 -17.071  14.201  1.00  3.010          C  
ATOM   2810  CG  PRO A 187      -5.203 -17.579  12.815  1.00  3.010          C  
ATOM   2811  CD  PRO A 187      -3.836 -17.481  12.217  1.00  3.010          C  
ATOM   2812  HA  PRO A 187      -4.499 -14.976  13.904  1.00  2.410          H  
ATOM   2813 1HB  PRO A 187      -4.663 -17.844  14.899  1.00  3.620          H  
ATOM   2814 2HB  PRO A 187      -5.969 -16.682  14.634  1.00  3.620          H  
ATOM   2815 1HG  PRO A 187      -5.557 -18.620  12.862  1.00  3.620          H  
ATOM   2816 2HG  PRO A 187      -5.964 -17.030  12.296  1.00  3.620          H  
ATOM   2817 1HD  PRO A 187      -3.341 -18.410  12.504  1.00  3.620          H  
ATOM   2818 2HD  PRO A 187      -3.902 -17.346  11.156  1.00  3.620          H  
ATOM   2819  N   ASP A 188      -2.122 -16.590  15.552  1.00  1.750          N  
ATOM   2820  CA  ASP A 188      -1.413 -16.517  16.799  1.00  1.790          C  
ATOM   2821  C   ASP A 188       0.086 -16.244  16.698  1.00  1.790          C  
ATOM   2822  O   ASP A 188       0.878 -16.800  17.468  1.00  1.980          O  
ATOM   2823  CB  ASP A 188      -1.672 -17.830  17.508  1.00  2.490          C  
ATOM   2824  CG  ASP A 188      -1.263 -18.981  16.605  1.00  2.490          C  
ATOM   2825  OD1 ASP A 188      -0.835 -18.706  15.481  1.00  2.490          O  
ATOM   2826  OD2 ASP A 188      -1.404 -20.111  16.996  1.00  2.490          O  
ATOM   2827  H   ASP A 188      -1.738 -17.245  14.866  1.00  2.100          H  
ATOM   2828  HA  ASP A 188      -1.843 -15.712  17.390  1.00  2.150          H  
ATOM   2829 1HB  ASP A 188      -1.104 -17.876  18.438  1.00  2.990          H  
ATOM   2830 2HB  ASP A 188      -2.731 -17.918  17.753  1.00  2.990          H  
ATOM   2831  N   ASN A 189       0.481 -15.285  15.854  1.00  1.720          N  
ATOM   2832  CA  ASN A 189       1.883 -14.868  15.857  1.00  1.750          C  
ATOM   2833  C   ASN A 189       2.032 -13.707  16.849  1.00  1.690          C  
ATOM   2834  O   ASN A 189       1.054 -13.208  17.408  1.00  2.000          O  
ATOM   2835  CB  ASN A 189       2.355 -14.463  14.452  1.00  2.440          C  
ATOM   2836  CG  ASN A 189       3.922 -14.457  14.230  1.00  2.440          C  
ATOM   2837  OD1 ASN A 189       4.704 -14.448  15.189  1.00  2.440          O  
ATOM   2838  ND2 ASN A 189       4.335 -14.444  12.998  1.00  2.440          N  
ATOM   2839  H   ASN A 189      -0.184 -14.880  15.181  1.00  2.060          H  
ATOM   2840  HA  ASN A 189       2.503 -15.694  16.211  1.00  2.100          H  
ATOM   2841 1HB  ASN A 189       1.909 -15.139  13.722  1.00  2.930          H  
ATOM   2842 2HB  ASN A 189       1.980 -13.469  14.230  1.00  2.930          H  
ATOM   2843 1HD2 ASN A 189       5.340 -14.442  12.787  1.00  2.930          H  
ATOM   2844 2HD2 ASN A 189       3.657 -14.460  12.241  1.00  2.930          H  
ATOM   2845  N   ASN A 190       3.246 -13.223  16.999  1.00  1.570          N  
ATOM   2846  CA  ASN A 190       3.548 -12.088  17.842  1.00  1.580          C  
ATOM   2847  C   ASN A 190       4.589 -11.260  17.136  1.00  1.550          C  
ATOM   2848  O   ASN A 190       5.786 -11.496  17.293  1.00  1.890          O  
ATOM   2849  CB  ASN A 190       4.048 -12.546  19.200  1.00  2.210          C  
ATOM   2850  CG  ASN A 190       4.308 -11.406  20.159  1.00  2.210          C  
ATOM   2851  OD1 ASN A 190       3.987 -10.233  19.888  1.00  2.210          O  
ATOM   2852  ND2 ASN A 190       4.888 -11.735  21.290  1.00  2.210          N  
ATOM   2853  H   ASN A 190       4.002 -13.687  16.518  1.00  1.880          H  
ATOM   2854  HA  ASN A 190       2.654 -11.476  17.965  1.00  1.900          H  
ATOM   2855 1HB  ASN A 190       3.311 -13.217  19.643  1.00  2.650          H  
ATOM   2856 2HB  ASN A 190       4.970 -13.114  19.070  1.00  2.650          H  
ATOM   2857 1HD2 ASN A 190       5.091 -11.038  21.977  1.00  2.650          H  
ATOM   2858 2HD2 ASN A 190       5.127 -12.692  21.468  1.00  2.650          H  
ATOM   2859  N   ALA A 191       4.130 -10.324  16.327  1.00  1.330          N  
ATOM   2860  CA  ALA A 191       5.025  -9.492  15.549  1.00  1.320          C  
ATOM   2861  C   ALA A 191       4.352  -8.263  14.997  1.00  1.030          C  
ATOM   2862  O   ALA A 191       3.120  -8.212  14.885  1.00  1.060          O  
ATOM   2863  CB  ALA A 191       5.613 -10.275  14.425  1.00  1.850          C  
ATOM   2864  H   ALA A 191       3.120 -10.230  16.227  1.00  1.600          H  
ATOM   2865  HA  ALA A 191       5.820  -9.152  16.193  1.00  1.580          H  
ATOM   2866 1HB  ALA A 191       6.286  -9.606  13.929  1.00  2.220          H  
ATOM   2867 2HB  ALA A 191       6.150 -11.134  14.794  1.00  2.220          H  
ATOM   2868 3HB  ALA A 191       4.830 -10.603  13.747  1.00  2.220          H  
ATOM   2869  N   ALA A 192       5.173  -7.301  14.601  1.00  0.930          N  
ATOM   2870  CA  ALA A 192       4.693  -6.120  13.898  1.00  0.850          C  
ATOM   2871  C   ALA A 192       5.778  -5.546  13.019  1.00  0.760          C  
ATOM   2872  O   ALA A 192       6.958  -5.751  13.302  1.00  0.810          O  
ATOM   2873  CB  ALA A 192       4.250  -5.066  14.887  1.00  1.220          C  
ATOM   2874  H   ALA A 192       6.172  -7.417  14.796  1.00  1.120          H  
ATOM   2875  HA  ALA A 192       3.864  -6.413  13.256  1.00  1.020          H  
ATOM   2876 1HB  ALA A 192       3.893  -4.202  14.333  1.00  1.470          H  
ATOM   2877 2HB  ALA A 192       3.454  -5.462  15.514  1.00  1.470          H  
ATOM   2878 3HB  ALA A 192       5.084  -4.776  15.502  1.00  1.470          H  
ATOM   2879  N   VAL A 193       5.377  -4.863  11.938  1.00  0.730          N  
ATOM   2880  CA  VAL A 193       6.323  -4.152  11.080  1.00  0.790          C  
ATOM   2881  C   VAL A 193       5.846  -2.763  10.659  1.00  0.710          C  
ATOM   2882  O   VAL A 193       4.794  -2.620  10.023  1.00  0.750          O  
ATOM   2883  CB  VAL A 193       6.647  -4.947   9.787  1.00  1.080          C  
ATOM   2884  CG1 VAL A 193       7.650  -4.160   8.934  1.00  1.080          C  
ATOM   2885  CG2 VAL A 193       7.198  -6.306  10.140  1.00  1.080          C  
ATOM   2886  H   VAL A 193       4.369  -4.784  11.760  1.00  0.880          H  
ATOM   2887  HA  VAL A 193       7.251  -4.034  11.619  1.00  0.950          H  
ATOM   2888  HB  VAL A 193       5.759  -5.063   9.199  1.00  1.300          H  
ATOM   2889 1HG1 VAL A 193       7.871  -4.713   8.039  1.00  1.300          H  
ATOM   2890 2HG1 VAL A 193       7.261  -3.198   8.653  1.00  1.300          H  
ATOM   2891 3HG1 VAL A 193       8.547  -4.025   9.509  1.00  1.300          H  
ATOM   2892 1HG2 VAL A 193       7.427  -6.863   9.240  1.00  1.300          H  
ATOM   2893 2HG2 VAL A 193       8.105  -6.191  10.733  1.00  1.300          H  
ATOM   2894 3HG2 VAL A 193       6.462  -6.845  10.709  1.00  1.300          H  
ATOM   2895  N   THR A 194       6.673  -1.748  10.907  1.00  0.700          N  
ATOM   2896  CA  THR A 194       6.384  -0.418  10.402  1.00  0.680          C  
ATOM   2897  C   THR A 194       7.156  -0.271   9.089  1.00  0.760          C  
ATOM   2898  O   THR A 194       8.377  -0.499   8.994  1.00  0.840          O  
ATOM   2899  CB  THR A 194       6.727   0.703  11.399  1.00  0.960          C  
ATOM   2900  OG1 THR A 194       5.956   0.529  12.592  1.00  0.960          O  
ATOM   2901  CG2 THR A 194       6.372   2.044  10.792  1.00  0.960          C  
ATOM   2902  H   THR A 194       7.491  -1.873  11.498  1.00  0.840          H  
ATOM   2903  HA  THR A 194       5.321  -0.341  10.172  1.00  0.820          H  
ATOM   2904  HB  THR A 194       7.776   0.688  11.646  1.00  1.150          H  
ATOM   2905  HG1 THR A 194       6.314  -0.220  13.080  1.00  1.150          H  
ATOM   2906 1HG2 THR A 194       6.587   2.795  11.515  1.00  1.150          H  
ATOM   2907 2HG2 THR A 194       6.955   2.226   9.887  1.00  1.150          H  
ATOM   2908 3HG2 THR A 194       5.316   2.073  10.546  1.00  1.150          H  
ATOM   2909  N   ILE A 195       6.403   0.069   8.060  1.00  0.770          N  
ATOM   2910  CA  ILE A 195       6.853   0.194   6.691  1.00  0.900          C  
ATOM   2911  C   ILE A 195       6.957   1.643   6.247  1.00  0.840          C  
ATOM   2912  O   ILE A 195       5.953   2.351   6.170  1.00  0.710          O  
ATOM   2913  CB  ILE A 195       5.788  -0.526   5.838  1.00  1.210          C  
ATOM   2914  CG1 ILE A 195       5.734  -2.029   6.272  1.00  1.210          C  
ATOM   2915  CG2 ILE A 195       5.951  -0.309   4.315  1.00  1.210          C  
ATOM   2916  CD1 ILE A 195       4.542  -2.776   5.792  1.00  1.210          C  
ATOM   2917  H   ILE A 195       5.407   0.246   8.220  1.00  0.920          H  
ATOM   2918  HA  ILE A 195       7.825  -0.287   6.589  1.00  1.080          H  
ATOM   2919  HB  ILE A 195       4.860  -0.120   6.112  1.00  1.450          H  
ATOM   2920 1HG1 ILE A 195       6.625  -2.524   5.903  1.00  1.450          H  
ATOM   2921 2HG1 ILE A 195       5.721  -2.095   7.351  1.00  1.450          H  
ATOM   2922 1HG2 ILE A 195       5.145  -0.786   3.800  1.00  1.450          H  
ATOM   2923 2HG2 ILE A 195       5.928   0.754   4.077  1.00  1.450          H  
ATOM   2924 3HG2 ILE A 195       6.862  -0.716   3.993  1.00  1.450          H  
ATOM   2925 1HD1 ILE A 195       4.593  -3.804   6.143  1.00  1.450          H  
ATOM   2926 2HD1 ILE A 195       3.649  -2.307   6.189  1.00  1.450          H  
ATOM   2927 3HD1 ILE A 195       4.505  -2.764   4.728  1.00  1.450          H  
ATOM   2928  N   GLY A 196       8.148   2.089   5.878  1.00  0.980          N  
ATOM   2929  CA  GLY A 196       8.258   3.462   5.416  1.00  0.930          C  
ATOM   2930  C   GLY A 196       8.261   4.546   6.499  1.00  0.960          C  
ATOM   2931  O   GLY A 196       8.604   4.281   7.649  1.00  1.070          O  
ATOM   2932  H   GLY A 196       8.963   1.491   5.937  1.00  1.180          H  
ATOM   2933 1HA  GLY A 196       9.155   3.551   4.802  1.00  1.120          H  
ATOM   2934 2HA  GLY A 196       7.404   3.632   4.777  1.00  1.120          H  
ATOM   2935  N   PRO A 197       7.882   5.786   6.111  1.00  0.930          N  
ATOM   2936  CA  PRO A 197       7.394   6.234   4.813  1.00  0.850          C  
ATOM   2937  C   PRO A 197       8.281   5.878   3.637  1.00  0.820          C  
ATOM   2938  O   PRO A 197       9.502   5.993   3.700  1.00  0.900          O  
ATOM   2939  CB  PRO A 197       7.358   7.750   4.991  1.00  1.270          C  
ATOM   2940  CG  PRO A 197       7.149   7.958   6.446  1.00  1.270          C  
ATOM   2941  CD  PRO A 197       7.911   6.842   7.113  1.00  1.270          C  
ATOM   2942  HA  PRO A 197       6.387   5.844   4.677  1.00  1.020          H  
ATOM   2943 1HB  PRO A 197       8.285   8.206   4.602  1.00  1.530          H  
ATOM   2944 2HB  PRO A 197       6.528   8.148   4.405  1.00  1.530          H  
ATOM   2945 1HG  PRO A 197       7.533   8.946   6.728  1.00  1.530          H  
ATOM   2946 2HG  PRO A 197       6.089   7.963   6.666  1.00  1.530          H  
ATOM   2947 1HD  PRO A 197       8.946   7.133   7.349  1.00  1.530          H  
ATOM   2948 2HD  PRO A 197       7.338   6.515   7.992  1.00  1.530          H  
ATOM   2949  N   VAL A 198       7.647   5.431   2.573  1.00  0.760          N  
ATOM   2950  CA  VAL A 198       8.308   5.033   1.354  1.00  0.780          C  
ATOM   2951  C   VAL A 198       8.236   6.129   0.322  1.00  0.700          C  
ATOM   2952  O   VAL A 198       7.189   6.759   0.164  1.00  0.670          O  
ATOM   2953  CB  VAL A 198       7.683   3.739   0.815  1.00  1.080          C  
ATOM   2954  CG1 VAL A 198       8.334   3.347  -0.521  1.00  1.080          C  
ATOM   2955  CG2 VAL A 198       7.848   2.687   1.856  1.00  1.080          C  
ATOM   2956  H   VAL A 198       6.632   5.335   2.627  1.00  0.910          H  
ATOM   2957  HA  VAL A 198       9.360   4.840   1.575  1.00  0.940          H  
ATOM   2958  HB  VAL A 198       6.638   3.880   0.644  1.00  1.300          H  
ATOM   2959 1HG1 VAL A 198       7.907   2.448  -0.893  1.00  1.300          H  
ATOM   2960 2HG1 VAL A 198       8.183   4.128  -1.270  1.00  1.300          H  
ATOM   2961 3HG1 VAL A 198       9.384   3.201  -0.366  1.00  1.300          H  
ATOM   2962 1HG2 VAL A 198       7.416   1.779   1.546  1.00  1.300          H  
ATOM   2963 2HG2 VAL A 198       8.904   2.544   2.050  1.00  1.300          H  
ATOM   2964 3HG2 VAL A 198       7.354   2.999   2.738  1.00  1.300          H  
ATOM   2965  N   LYS A 199       9.384   6.447  -0.268  1.00  0.760          N  
ATOM   2966  CA  LYS A 199       9.479   7.451  -1.321  1.00  0.760          C  
ATOM   2967  C   LYS A 199       8.831   6.956  -2.623  1.00  0.780          C  
ATOM   2968  O   LYS A 199       9.170   5.879  -3.120  1.00  0.880          O  
ATOM   2969  CB  LYS A 199      10.964   7.790  -1.543  1.00  1.060          C  
ATOM   2970  CG  LYS A 199      11.799   6.614  -2.123  1.00  1.060          C  
ATOM   2971  CD  LYS A 199      13.279   6.912  -2.155  1.00  1.060          C  
ATOM   2972  CE  LYS A 199      14.073   5.734  -2.720  1.00  1.060          C  
ATOM   2973  NZ  LYS A 199      15.528   5.972  -2.657  1.00  1.060          N  
ATOM   2974  H   LYS A 199      10.209   5.930  -0.003  1.00  0.910          H  
ATOM   2975  HA  LYS A 199       8.949   8.351  -0.995  1.00  0.910          H  
ATOM   2976 1HB  LYS A 199      11.045   8.640  -2.225  1.00  1.280          H  
ATOM   2977 2HB  LYS A 199      11.414   8.091  -0.594  1.00  1.280          H  
ATOM   2978 1HG  LYS A 199      11.624   5.707  -1.548  1.00  1.280          H  
ATOM   2979 2HG  LYS A 199      11.506   6.431  -3.152  1.00  1.280          H  
ATOM   2980 1HD  LYS A 199      13.441   7.768  -2.796  1.00  1.280          H  
ATOM   2981 2HD  LYS A 199      13.637   7.144  -1.149  1.00  1.280          H  
ATOM   2982 1HE  LYS A 199      13.842   4.839  -2.154  1.00  1.280          H  
ATOM   2983 2HE  LYS A 199      13.783   5.580  -3.761  1.00  1.280          H  
ATOM   2984 1HZ  LYS A 199      16.032   5.182  -3.042  1.00  1.280          H  
ATOM   2985 2HZ  LYS A 199      15.758   6.801  -3.183  1.00  1.280          H  
ATOM   2986 3HZ  LYS A 199      15.776   6.094  -1.673  1.00  1.280          H  
ATOM   2987  N   PHE A 200       7.986   7.794  -3.222  1.00  0.750          N  
ATOM   2988  CA  PHE A 200       7.320   7.489  -4.491  1.00  0.840          C  
ATOM   2989  C   PHE A 200       7.438   8.591  -5.507  1.00  0.820          C  
ATOM   2990  O   PHE A 200       7.554   9.768  -5.140  1.00  0.900          O  
ATOM   2991  CB  PHE A 200       5.829   7.233  -4.307  1.00  1.140          C  
ATOM   2992  CG  PHE A 200       5.543   6.066  -3.510  1.00  1.140          C  
ATOM   2993  CD1 PHE A 200       5.471   6.151  -2.178  1.00  1.140          C  
ATOM   2994  CD2 PHE A 200       5.341   4.860  -4.101  1.00  1.140          C  
ATOM   2995  CE1 PHE A 200       5.204   5.066  -1.432  1.00  1.140          C  
ATOM   2996  CE2 PHE A 200       5.074   3.762  -3.346  1.00  1.140          C  
ATOM   2997  CZ  PHE A 200       5.002   3.875  -2.000  1.00  1.140          C  
ATOM   2998  H   PHE A 200       7.747   8.651  -2.712  1.00  0.900          H  
ATOM   2999  HA  PHE A 200       7.781   6.591  -4.910  1.00  1.010          H  
ATOM   3000 1HB  PHE A 200       5.371   8.098  -3.822  1.00  1.370          H  
ATOM   3001 2HB  PHE A 200       5.354   7.113  -5.279  1.00  1.370          H  
ATOM   3002  HD1 PHE A 200       5.643   7.118  -1.693  1.00  1.370          H  
ATOM   3003  HD2 PHE A 200       5.398   4.784  -5.183  1.00  1.370          H  
ATOM   3004  HE1 PHE A 200       5.166   5.171  -0.363  1.00  1.370          H  
ATOM   3005  HE2 PHE A 200       4.917   2.805  -3.824  1.00  1.370          H  
ATOM   3006  HZ  PHE A 200       4.794   3.018  -1.379  1.00  1.370          H  
ATOM   3007  N   TRP A 201       7.354   8.214  -6.790  1.00  0.850          N  
ATOM   3008  CA  TRP A 201       7.274   9.196  -7.855  1.00  0.870          C  
ATOM   3009  C   TRP A 201       6.550   8.542  -9.059  1.00  0.990          C  
ATOM   3010  O   TRP A 201       6.836   7.390  -9.400  1.00  1.050          O  
ATOM   3011  CB  TRP A 201       8.668   9.634  -8.268  1.00  1.210          C  
ATOM   3012  CG  TRP A 201       8.717  10.931  -9.021  1.00  1.210          C  
ATOM   3013  CD1 TRP A 201       9.013  12.123  -8.448  1.00  1.210          C  
ATOM   3014  CD2 TRP A 201       8.418  11.231 -10.404  1.00  1.210          C  
ATOM   3015  NE1 TRP A 201       8.956  13.110  -9.357  1.00  1.210          N  
ATOM   3016  CE2 TRP A 201       8.592  12.597 -10.557  1.00  1.210          C  
ATOM   3017  CE3 TRP A 201       8.013  10.473 -11.497  1.00  1.210          C  
ATOM   3018  CZ2 TRP A 201       8.390  13.218 -11.748  1.00  1.210          C  
ATOM   3019  CZ3 TRP A 201       7.788  11.101 -12.691  1.00  1.210          C  
ATOM   3020  CH2 TRP A 201       7.976  12.442 -12.812  1.00  1.210          C  
ATOM   3021  H   TRP A 201       7.308   7.232  -7.022  1.00  1.020          H  
ATOM   3022  HA  TRP A 201       6.720  10.041  -7.501  1.00  1.040          H  
ATOM   3023 1HB  TRP A 201       9.295   9.737  -7.384  1.00  1.450          H  
ATOM   3024 2HB  TRP A 201       9.087   8.870  -8.866  1.00  1.450          H  
ATOM   3025  HD1 TRP A 201       9.270  12.265  -7.395  1.00  1.450          H  
ATOM   3026  HE1 TRP A 201       9.137  14.078  -9.162  1.00  1.450          H  
ATOM   3027  HE3 TRP A 201       7.862   9.420 -11.401  1.00  1.450          H  
ATOM   3028  HZ2 TRP A 201       8.532  14.296 -11.870  1.00  1.450          H  
ATOM   3029  HZ3 TRP A 201       7.455  10.506 -13.540  1.00  1.450          H  
ATOM   3030  HH2 TRP A 201       7.793  12.921 -13.777  1.00  1.450          H  
ATOM   3031  N   TYR A 202       5.627   9.275  -9.687  1.00  1.050          N  
ATOM   3032  CA  TYR A 202       4.855   8.862 -10.880  1.00  1.180          C  
ATOM   3033  C   TYR A 202       4.143  10.071 -11.506  1.00  1.230          C  
ATOM   3034  O   TYR A 202       4.213  11.146 -10.935  1.00  1.190          O  
ATOM   3035  CB  TYR A 202       3.893   7.727 -10.530  1.00  1.600          C  
ATOM   3036  CG  TYR A 202       2.965   8.013  -9.392  1.00  1.600          C  
ATOM   3037  CD1 TYR A 202       1.744   8.561  -9.627  1.00  1.600          C  
ATOM   3038  CD2 TYR A 202       3.341   7.685  -8.101  1.00  1.600          C  
ATOM   3039  CE1 TYR A 202       0.881   8.784  -8.606  1.00  1.600          C  
ATOM   3040  CE2 TYR A 202       2.485   7.909  -7.078  1.00  1.600          C  
ATOM   3041  CZ  TYR A 202       1.259   8.450  -7.330  1.00  1.600          C  
ATOM   3042  OH  TYR A 202       0.412   8.643  -6.308  1.00  1.600          O  
ATOM   3043  H   TYR A 202       5.446  10.200  -9.282  1.00  1.260          H  
ATOM   3044  HA  TYR A 202       5.550   8.485 -11.628  1.00  1.420          H  
ATOM   3045 1HB  TYR A 202       3.285   7.503 -11.400  1.00  1.920          H  
ATOM   3046 2HB  TYR A 202       4.458   6.827 -10.294  1.00  1.920          H  
ATOM   3047  HD1 TYR A 202       1.460   8.801 -10.626  1.00  1.920          H  
ATOM   3048  HD2 TYR A 202       4.315   7.242  -7.907  1.00  1.920          H  
ATOM   3049  HE1 TYR A 202      -0.100   9.217  -8.806  1.00  1.920          H  
ATOM   3050  HE2 TYR A 202       2.770   7.652  -6.060  1.00  1.920          H  
ATOM   3051  HH  TYR A 202      -0.269   9.266  -6.573  1.00  1.920          H  
ATOM   3052  N   LEU A 203       3.505   9.947 -12.682  1.00  1.360          N  
ATOM   3053  CA  LEU A 203       2.741  11.094 -13.219  1.00  1.450          C  
ATOM   3054  C   LEU A 203       1.338  11.129 -12.608  1.00  1.640          C  
ATOM   3055  O   LEU A 203       0.754  10.075 -12.386  1.00  1.850          O  
ATOM   3056  CB  LEU A 203       2.578  11.006 -14.737  1.00  1.990          C  
ATOM   3057  CG  LEU A 203       3.855  10.954 -15.614  1.00  1.990          C  
ATOM   3058  CD1 LEU A 203       3.403  10.860 -17.066  1.00  1.990          C  
ATOM   3059  CD2 LEU A 203       4.755  12.158 -15.355  1.00  1.990          C  
ATOM   3060  H   LEU A 203       3.512   9.069 -13.196  1.00  1.630          H  
ATOM   3061  HA  LEU A 203       3.245  12.016 -12.954  1.00  1.740          H  
ATOM   3062 1HB  LEU A 203       1.995  10.108 -14.956  1.00  2.390          H  
ATOM   3063 2HB  LEU A 203       1.988  11.868 -15.058  1.00  2.390          H  
ATOM   3064  HG  LEU A 203       4.416  10.056 -15.386  1.00  2.390          H  
ATOM   3065 1HD1 LEU A 203       4.273  10.792 -17.715  1.00  2.390          H  
ATOM   3066 2HD1 LEU A 203       2.776   9.981 -17.204  1.00  2.390          H  
ATOM   3067 3HD1 LEU A 203       2.828  11.750 -17.324  1.00  2.390          H  
ATOM   3068 1HD2 LEU A 203       5.643  12.096 -15.980  1.00  2.390          H  
ATOM   3069 2HD2 LEU A 203       4.216  13.082 -15.580  1.00  2.390          H  
ATOM   3070 3HD2 LEU A 203       5.060  12.157 -14.314  1.00  2.390          H  
ATOM   3071  N   ILE A 204       0.766  12.327 -12.405  1.00  1.660          N  
ATOM   3072  CA  ILE A 204      -0.583  12.414 -11.820  1.00  1.970          C  
ATOM   3073  C   ILE A 204      -1.645  11.759 -12.675  1.00  2.350          C  
ATOM   3074  O   ILE A 204      -1.879  12.173 -13.802  1.00  2.720          O  
ATOM   3075  OXT ILE A 204      -2.443  11.011 -12.126  1.00  2.960          O  
ATOM   3076  CB  ILE A 204      -0.990  13.887 -11.482  1.00  2.470          C  
ATOM   3077  CG1 ILE A 204      -2.309  13.941 -10.630  1.00  2.470          C  
ATOM   3078  CG2 ILE A 204      -1.212  14.718 -12.723  1.00  2.470          C  
ATOM   3079  CD1 ILE A 204      -2.240  13.459  -9.205  1.00  2.470          C  
ATOM   3080  H   ILE A 204       1.277  13.180 -12.654  1.00  1.990          H  
ATOM   3081  HA  ILE A 204      -0.560  11.860 -10.891  1.00  2.360          H  
ATOM   3082  HB  ILE A 204      -0.192  14.352 -10.913  1.00  2.970          H  
ATOM   3083 1HG1 ILE A 204      -2.640  14.972 -10.607  1.00  2.970          H  
ATOM   3084 2HG1 ILE A 204      -3.064  13.340 -11.137  1.00  2.970          H  
ATOM   3085 1HG2 ILE A 204      -1.459  15.736 -12.436  1.00  2.970          H  
ATOM   3086 2HG2 ILE A 204      -0.343  14.718 -13.322  1.00  2.970          H  
ATOM   3087 3HG2 ILE A 204      -2.004  14.327 -13.293  1.00  2.970          H  
ATOM   3088 1HD1 ILE A 204      -3.213  13.567  -8.753  1.00  2.970          H  
ATOM   3089 2HD1 ILE A 204      -1.954  12.415  -9.184  1.00  2.970          H  
ATOM   3090 3HD1 ILE A 204      -1.528  14.042  -8.658  1.00  2.970          H  
TER                                                                             
ATOM   3092  N   LEU B 205       4.777  31.459   0.167  1.00  3.220          N  
ATOM   3093  CA  LEU B 205       5.028  30.534  -0.934  1.00  2.740          C  
ATOM   3094  C   LEU B 205       4.756  29.112  -0.496  1.00  2.220          C  
ATOM   3095  O   LEU B 205       4.526  28.841   0.680  1.00  2.220          O  
ATOM   3096  CB  LEU B 205       6.492  30.578  -1.407  1.00  4.030          C  
ATOM   3097  CG  LEU B 205       7.075  31.910  -1.865  1.00  4.030          C  
ATOM   3098  CD1 LEU B 205       8.526  31.671  -2.218  1.00  4.030          C  
ATOM   3099  CD2 LEU B 205       6.306  32.449  -3.061  1.00  4.030          C  
ATOM   3100 1H   LEU B 205       4.798  32.409  -0.174  1.00  3.860          H  
ATOM   3101 2H   LEU B 205       3.869  31.265   0.563  1.00  3.860          H  
ATOM   3102 3H   LEU B 205       5.482  31.345   0.885  1.00  3.860          H  
ATOM   3103  HA  LEU B 205       4.357  30.770  -1.757  1.00  3.290          H  
ATOM   3104 1HB  LEU B 205       7.119  30.186  -0.629  1.00  4.830          H  
ATOM   3105 2HB  LEU B 205       6.589  29.908  -2.256  1.00  4.830          H  
ATOM   3106  HG  LEU B 205       7.045  32.635  -1.048  1.00  4.830          H  
ATOM   3107 1HD1 LEU B 205       8.971  32.606  -2.541  1.00  4.830          H  
ATOM   3108 2HD1 LEU B 205       9.064  31.293  -1.353  1.00  4.830          H  
ATOM   3109 3HD1 LEU B 205       8.590  30.943  -3.022  1.00  4.830          H  
ATOM   3110 1HD2 LEU B 205       6.753  33.389  -3.383  1.00  4.830          H  
ATOM   3111 2HD2 LEU B 205       6.347  31.734  -3.880  1.00  4.830          H  
ATOM   3112 3HD2 LEU B 205       5.270  32.627  -2.794  1.00  4.830          H  
ATOM   3113  N   GLN B 206       4.785  28.194  -1.457  1.00  1.990          N  
ATOM   3114  CA  GLN B 206       4.580  26.779  -1.172  1.00  1.520          C  
ATOM   3115  C   GLN B 206       5.886  25.987  -1.186  1.00  1.230          C  
ATOM   3116  O   GLN B 206       5.930  24.834  -0.740  1.00  1.110          O  
ATOM   3117  CB  GLN B 206       3.638  26.183  -2.208  1.00  2.320          C  
ATOM   3118  CG  GLN B 206       2.241  26.742  -2.193  1.00  2.320          C  
ATOM   3119  CD  GLN B 206       1.435  26.099  -3.259  1.00  2.320          C  
ATOM   3120  OE1 GLN B 206       1.320  26.586  -4.391  1.00  2.320          O  
ATOM   3121  NE2 GLN B 206       0.899  24.963  -2.906  1.00  2.320          N  
ATOM   3122  H   GLN B 206       4.940  28.468  -2.420  1.00  2.390          H  
ATOM   3123  HA  GLN B 206       4.135  26.679  -0.182  1.00  1.820          H  
ATOM   3124 1HB  GLN B 206       4.052  26.336  -3.204  1.00  2.780          H  
ATOM   3125 2HB  GLN B 206       3.566  25.106  -2.053  1.00  2.780          H  
ATOM   3126 1HG  GLN B 206       1.780  26.522  -1.230  1.00  2.780          H  
ATOM   3127 2HG  GLN B 206       2.268  27.814  -2.367  1.00  2.780          H  
ATOM   3128 1HE2 GLN B 206       0.357  24.417  -3.561  1.00  2.780          H  
ATOM   3129 2HE2 GLN B 206       1.070  24.590  -1.978  1.00  2.780          H  
ATOM   3130  N   ASN B 207       6.940  26.612  -1.735  1.00  1.470          N  
ATOM   3131  CA  ASN B 207       8.235  25.978  -1.960  1.00  1.420          C  
ATOM   3132  C   ASN B 207       9.413  26.822  -1.473  1.00  1.390          C  
ATOM   3133  O   ASN B 207       9.783  27.807  -2.116  1.00  1.690          O  
ATOM   3134  CB  ASN B 207       8.409  25.726  -3.447  1.00  2.010          C  
ATOM   3135  CG  ASN B 207       7.386  24.813  -3.995  1.00  2.010          C  
ATOM   3136  OD1 ASN B 207       6.308  25.281  -4.431  1.00  2.010          O  
ATOM   3137  ND2 ASN B 207       7.692  23.539  -4.017  1.00  2.010          N  
ATOM   3138  H   ASN B 207       6.819  27.565  -2.031  1.00  1.760          H  
ATOM   3139  HA  ASN B 207       8.253  25.035  -1.430  1.00  1.700          H  
ATOM   3140 1HB  ASN B 207       8.361  26.673  -3.987  1.00  2.410          H  
ATOM   3141 2HB  ASN B 207       9.396  25.295  -3.629  1.00  2.410          H  
ATOM   3142 1HD2 ASN B 207       7.047  22.869  -4.392  1.00  2.410          H  
ATOM   3143 2HD2 ASN B 207       8.583  23.242  -3.674  1.00  2.410          H  
ATOM   3144  N   TYR B 208      10.045  26.413  -0.379  1.00  1.140          N  
ATOM   3145  CA  TYR B 208      11.168  27.187   0.177  1.00  1.140          C  
ATOM   3146  C   TYR B 208      12.442  26.367   0.267  1.00  1.060          C  
ATOM   3147  O   TYR B 208      12.405  25.166   0.525  1.00  1.040          O  
ATOM   3148  CB  TYR B 208      10.869  27.712   1.567  1.00  1.600          C  
ATOM   3149  CG  TYR B 208       9.735  28.665   1.682  1.00  1.600          C  
ATOM   3150  CD1 TYR B 208       8.502  28.221   2.116  1.00  1.600          C  
ATOM   3151  CD2 TYR B 208       9.935  29.992   1.386  1.00  1.600          C  
ATOM   3152  CE1 TYR B 208       7.488  29.117   2.285  1.00  1.600          C  
ATOM   3153  CE2 TYR B 208       8.940  30.887   1.554  1.00  1.600          C  
ATOM   3154  CZ  TYR B 208       7.715  30.459   2.015  1.00  1.600          C  
ATOM   3155  OH  TYR B 208       6.729  31.372   2.249  1.00  1.600          O  
ATOM   3156  H   TYR B 208       9.706  25.557   0.072  1.00  1.370          H  
ATOM   3157  HA  TYR B 208      11.374  28.031  -0.479  1.00  1.370          H  
ATOM   3158 1HB  TYR B 208      10.673  26.874   2.231  1.00  1.920          H  
ATOM   3159 2HB  TYR B 208      11.763  28.215   1.948  1.00  1.920          H  
ATOM   3160  HD1 TYR B 208       8.345  27.166   2.347  1.00  1.920          H  
ATOM   3161  HD2 TYR B 208      10.905  30.333   1.041  1.00  1.920          H  
ATOM   3162  HE1 TYR B 208       6.517  28.783   2.653  1.00  1.920          H  
ATOM   3163  HE2 TYR B 208       9.117  31.947   1.344  1.00  1.920          H  
ATOM   3164  HH  TYR B 208       7.147  32.194   2.603  1.00  1.920          H  
ATOM   3165  N   VAL B 209      13.590  27.018   0.118  1.00  1.070          N  
ATOM   3166  CA  VAL B 209      14.850  26.288   0.185  1.00  1.030          C  
ATOM   3167  C   VAL B 209      15.811  26.798   1.256  1.00  0.970          C  
ATOM   3168  O   VAL B 209      16.077  27.995   1.385  1.00  1.040          O  
ATOM   3169  CB  VAL B 209      15.530  26.302  -1.209  1.00  1.460          C  
ATOM   3170  CG1 VAL B 209      15.781  27.742  -1.679  1.00  1.460          C  
ATOM   3171  CG2 VAL B 209      16.845  25.460  -1.169  1.00  1.460          C  
ATOM   3172  H   VAL B 209      13.588  28.031  -0.018  1.00  1.280          H  
ATOM   3173  HA  VAL B 209      14.624  25.254   0.419  1.00  1.240          H  
ATOM   3174  HB  VAL B 209      14.851  25.868  -1.923  1.00  1.750          H  
ATOM   3175 1HG1 VAL B 209      16.225  27.725  -2.671  1.00  1.750          H  
ATOM   3176 2HG1 VAL B 209      14.838  28.285  -1.718  1.00  1.750          H  
ATOM   3177 3HG1 VAL B 209      16.456  28.257  -1.001  1.00  1.750          H  
ATOM   3178 1HG2 VAL B 209      17.294  25.447  -2.161  1.00  1.750          H  
ATOM   3179 2HG2 VAL B 209      17.555  25.891  -0.466  1.00  1.750          H  
ATOM   3180 3HG2 VAL B 209      16.615  24.437  -0.863  1.00  1.750          H  
ATOM   3181  N   PHE B 210      16.332  25.866   2.042  1.00  0.910          N  
ATOM   3182  CA  PHE B 210      17.312  26.205   3.067  1.00  0.880          C  
ATOM   3183  C   PHE B 210      18.677  25.706   2.601  1.00  0.820          C  
ATOM   3184  O   PHE B 210      18.845  24.521   2.276  1.00  0.830          O  
ATOM   3185  CB  PHE B 210      16.961  25.623   4.447  1.00  1.240          C  
ATOM   3186  CG  PHE B 210      15.705  26.202   5.170  1.00  1.240          C  
ATOM   3187  CD1 PHE B 210      14.789  27.077   4.570  1.00  1.240          C  
ATOM   3188  CD2 PHE B 210      15.473  25.857   6.492  1.00  1.240          C  
ATOM   3189  CE1 PHE B 210      13.711  27.552   5.242  1.00  1.240          C  
ATOM   3190  CE2 PHE B 210      14.378  26.350   7.175  1.00  1.240          C  
ATOM   3191  CZ  PHE B 210      13.495  27.199   6.537  1.00  1.240          C  
ATOM   3192  H   PHE B 210      16.038  24.896   1.883  1.00  1.090          H  
ATOM   3193  HA  PHE B 210      17.372  27.289   3.163  1.00  1.060          H  
ATOM   3194 1HB  PHE B 210      16.823  24.546   4.348  1.00  1.490          H  
ATOM   3195 2HB  PHE B 210      17.815  25.776   5.107  1.00  1.490          H  
ATOM   3196  HD1 PHE B 210      14.913  27.396   3.567  1.00  1.490          H  
ATOM   3197  HD2 PHE B 210      16.173  25.192   6.995  1.00  1.490          H  
ATOM   3198  HE1 PHE B 210      13.027  28.221   4.736  1.00  1.490          H  
ATOM   3199  HE2 PHE B 210      14.216  26.074   8.212  1.00  1.490          H  
ATOM   3200  HZ  PHE B 210      12.628  27.594   7.062  1.00  1.490          H  
ATOM   3201  N   THR B 211      19.642  26.625   2.509  1.00  0.790          N  
ATOM   3202  CA  THR B 211      20.969  26.260   1.993  1.00  0.750          C  
ATOM   3203  C   THR B 211      22.084  26.528   2.986  1.00  0.760          C  
ATOM   3204  O   THR B 211      22.321  27.679   3.381  1.00  0.860          O  
ATOM   3205  CB  THR B 211      21.308  27.017   0.685  1.00  1.070          C  
ATOM   3206  OG1 THR B 211      20.330  26.716  -0.311  1.00  1.070          O  
ATOM   3207  CG2 THR B 211      22.698  26.579   0.168  1.00  1.070          C  
ATOM   3208  H   THR B 211      19.438  27.575   2.841  1.00  0.950          H  
ATOM   3209  HA  THR B 211      20.974  25.193   1.776  1.00  0.900          H  
ATOM   3210  HB  THR B 211      21.308  28.091   0.868  1.00  1.280          H  
ATOM   3211  HG1 THR B 211      19.520  27.175  -0.066  1.00  1.280          H  
ATOM   3212 1HG2 THR B 211      22.915  27.104  -0.756  1.00  1.280          H  
ATOM   3213 2HG2 THR B 211      23.474  26.812   0.896  1.00  1.280          H  
ATOM   3214 3HG2 THR B 211      22.701  25.507  -0.016  1.00  1.280          H  
ATOM   3215  N   SER B 212      22.856  25.476   3.281  1.00  0.730          N  
ATOM   3216  CA  SER B 212      23.966  25.537   4.240  1.00  0.720          C  
ATOM   3217  C   SER B 212      25.209  24.833   3.705  1.00  0.650          C  
ATOM   3218  O   SER B 212      25.159  24.112   2.708  1.00  0.720          O  
ATOM   3219  CB  SER B 212      23.580  24.882   5.556  1.00  1.010          C  
ATOM   3220  OG  SER B 212      23.411  23.514   5.407  1.00  1.010          O  
ATOM   3221  H   SER B 212      22.601  24.574   2.859  1.00  0.880          H  
ATOM   3222  HA  SER B 212      24.220  26.582   4.421  1.00  0.860          H  
ATOM   3223 1HB  SER B 212      24.349  25.082   6.311  1.00  1.210          H  
ATOM   3224 2HB  SER B 212      22.655  25.305   5.913  1.00  1.210          H  
ATOM   3225  HG  SER B 212      23.315  23.166   6.297  1.00  1.210          H  
ATOM   3226  N   GLY B 213      26.334  25.024   4.381  1.00  0.670          N  
ATOM   3227  CA  GLY B 213      27.586  24.419   3.944  1.00  0.690          C  
ATOM   3228  C   GLY B 213      28.311  25.341   2.962  1.00  0.920          C  
ATOM   3229  O   GLY B 213      27.982  26.526   2.846  1.00  1.260          O  
ATOM   3230  H   GLY B 213      26.323  25.600   5.215  1.00  0.800          H  
ATOM   3231 1HA  GLY B 213      28.222  24.219   4.806  1.00  0.830          H  
ATOM   3232 2HA  GLY B 213      27.390  23.460   3.477  1.00  0.830          H  
ATOM   3233  N   ASN B 214      29.347  24.813   2.323  1.00  0.990          N  
ATOM   3234  CA  ASN B 214      30.221  25.562   1.421  1.00  1.340          C  
ATOM   3235  C   ASN B 214      29.773  25.473  -0.036  1.00  1.230          C  
ATOM   3236  O   ASN B 214      29.914  24.433  -0.675  1.00  1.290          O  
ATOM   3237  CB  ASN B 214      31.664  25.109   1.599  1.00  1.740          C  
ATOM   3238  CG  ASN B 214      32.699  25.850   0.719  1.00  1.740          C  
ATOM   3239  OD1 ASN B 214      32.524  26.005  -0.524  1.00  1.740          O  
ATOM   3240  ND2 ASN B 214      33.755  26.319   1.348  1.00  1.740          N  
ATOM   3241  H   ASN B 214      29.517  23.817   2.464  1.00  1.190          H  
ATOM   3242  HA  ASN B 214      30.171  26.614   1.704  1.00  1.610          H  
ATOM   3243 1HB  ASN B 214      31.954  25.237   2.642  1.00  2.080          H  
ATOM   3244 2HB  ASN B 214      31.730  24.041   1.391  1.00  2.080          H  
ATOM   3245 1HD2 ASN B 214      34.471  26.811   0.849  1.00  2.080          H  
ATOM   3246 2HD2 ASN B 214      33.851  26.187   2.341  1.00  2.080          H  
ATOM   3247  N   GLY B 215      29.235  26.569  -0.556  1.00  1.710          N  
ATOM   3248  CA  GLY B 215      28.664  26.589  -1.900  1.00  2.190          C  
ATOM   3249  C   GLY B 215      29.636  26.938  -3.034  1.00  2.290          C  
ATOM   3250  O   GLY B 215      29.196  27.191  -4.157  1.00  3.050          O  
ATOM   3251  H   GLY B 215      29.164  27.396   0.024  1.00  2.050          H  
ATOM   3252 1HA  GLY B 215      28.224  25.611  -2.104  1.00  2.630          H  
ATOM   3253 2HA  GLY B 215      27.838  27.296  -1.913  1.00  2.630          H  
ATOM   3254  N   ILE B 216      30.933  27.035  -2.745  1.00  2.050          N  
ATOM   3255  CA  ILE B 216      31.890  27.406  -3.783  1.00  2.470          C  
ATOM   3256  C   ILE B 216      32.781  26.224  -4.137  1.00  2.250          C  
ATOM   3257  O   ILE B 216      32.857  25.824  -5.297  1.00  2.690          O  
ATOM   3258  CB  ILE B 216      32.747  28.613  -3.351  1.00  3.290          C  
ATOM   3259  CG1 ILE B 216      31.812  29.828  -3.115  1.00  3.290          C  
ATOM   3260  CG2 ILE B 216      33.807  28.923  -4.446  1.00  3.290          C  
ATOM   3261  CD1 ILE B 216      32.469  31.026  -2.467  1.00  3.290          C  
ATOM   3262  H   ILE B 216      31.268  26.797  -1.814  1.00  2.460          H  
ATOM   3263  HA  ILE B 216      31.343  27.690  -4.680  1.00  2.960          H  
ATOM   3264  HB  ILE B 216      33.247  28.390  -2.412  1.00  3.950          H  
ATOM   3265 1HG1 ILE B 216      31.393  30.135  -4.073  1.00  3.950          H  
ATOM   3266 2HG1 ILE B 216      30.996  29.515  -2.472  1.00  3.950          H  
ATOM   3267 1HG2 ILE B 216      34.417  29.768  -4.154  1.00  3.950          H  
ATOM   3268 2HG2 ILE B 216      34.459  28.066  -4.596  1.00  3.950          H  
ATOM   3269 3HG2 ILE B 216      33.299  29.153  -5.385  1.00  3.950          H  
ATOM   3270 1HD1 ILE B 216      31.724  31.812  -2.338  1.00  3.950          H  
ATOM   3271 2HD1 ILE B 216      32.866  30.741  -1.492  1.00  3.950          H  
ATOM   3272 3HD1 ILE B 216      33.273  31.403  -3.086  1.00  3.950          H  
ATOM   3273  N   GLY B 217      33.500  25.697  -3.140  1.00  2.200          N  
ATOM   3274  CA  GLY B 217      34.402  24.572  -3.371  1.00  2.520          C  
ATOM   3275  C   GLY B 217      33.877  23.264  -2.767  1.00  2.250          C  
ATOM   3276  O   GLY B 217      34.280  22.167  -3.180  1.00  2.700          O  
ATOM   3277  H   GLY B 217      33.388  26.072  -2.205  1.00  2.640          H  
ATOM   3278 1HA  GLY B 217      34.556  24.444  -4.443  1.00  3.020          H  
ATOM   3279 2HA  GLY B 217      35.374  24.805  -2.940  1.00  3.020          H  
ATOM   3280  N   GLY B 218      32.985  23.384  -1.780  1.00  1.920          N  
ATOM   3281  CA  GLY B 218      32.424  22.244  -1.040  1.00  2.170          C  
ATOM   3282  C   GLY B 218      33.347  21.801   0.098  1.00  2.020          C  
ATOM   3283  O   GLY B 218      33.080  20.822   0.791  1.00  2.630          O  
ATOM   3284  H   GLY B 218      32.696  24.318  -1.495  1.00  2.300          H  
ATOM   3285 1HA  GLY B 218      31.453  22.524  -0.629  1.00  2.600          H  
ATOM   3286 2HA  GLY B 218      32.251  21.414  -1.718  1.00  2.600          H  
ATOM   3287  N   ASN B 219      34.455  22.511   0.235  1.00  1.880          N  
ATOM   3288  CA  ASN B 219      35.489  22.281   1.215  1.00  2.410          C  
ATOM   3289  C   ASN B 219      35.217  23.050   2.504  1.00  1.900          C  
ATOM   3290  O   ASN B 219      34.139  23.608   2.694  1.00  2.360          O  
ATOM   3291  CB  ASN B 219      36.843  22.612   0.597  1.00  3.160          C  
ATOM   3292  CG  ASN B 219      36.998  24.082   0.209  1.00  3.160          C  
ATOM   3293  OD1 ASN B 219      36.192  24.930   0.595  1.00  3.160          O  
ATOM   3294  ND2 ASN B 219      38.031  24.388  -0.549  1.00  3.160          N  
ATOM   3295  H   ASN B 219      34.579  23.277  -0.406  1.00  2.260          H  
ATOM   3296  HA  ASN B 219      35.491  21.220   1.472  1.00  2.890          H  
ATOM   3297 1HB  ASN B 219      37.638  22.332   1.281  1.00  3.790          H  
ATOM   3298 2HB  ASN B 219      36.969  22.011  -0.303  1.00  3.790          H  
ATOM   3299 1HD2 ASN B 219      38.187  25.340  -0.831  1.00  3.790          H  
ATOM   3300 2HD2 ASN B 219      38.671  23.681  -0.843  1.00  3.790          H  
ATOM   3301  N   GLY B 220      36.178  23.003   3.410  1.00  1.440          N  
ATOM   3302  CA  GLY B 220      36.110  23.624   4.719  1.00  1.460          C  
ATOM   3303  C   GLY B 220      35.782  22.518   5.695  1.00  1.310          C  
ATOM   3304  O   GLY B 220      34.622  22.167   5.901  1.00  1.710          O  
ATOM   3305  H   GLY B 220      37.023  22.507   3.175  1.00  1.730          H  
ATOM   3306 1HA  GLY B 220      37.066  24.087   4.967  1.00  1.750          H  
ATOM   3307 2HA  GLY B 220      35.343  24.396   4.738  1.00  1.750          H  
ATOM   3308  N   PHE B 221      36.798  21.976   6.326  1.00  1.460          N  
ATOM   3309  CA  PHE B 221      36.588  20.779   7.125  1.00  1.930          C  
ATOM   3310  C   PHE B 221      36.299  21.087   8.578  1.00  1.620          C  
ATOM   3311  O   PHE B 221      37.130  20.870   9.457  1.00  2.090          O  
ATOM   3312  CB  PHE B 221      37.768  19.838   6.897  1.00  2.510          C  
ATOM   3313  CG  PHE B 221      37.782  19.418   5.432  1.00  2.510          C  
ATOM   3314  CD1 PHE B 221      38.486  20.136   4.473  1.00  2.510          C  
ATOM   3315  CD2 PHE B 221      37.067  18.332   5.013  1.00  2.510          C  
ATOM   3316  CE1 PHE B 221      38.446  19.761   3.145  1.00  2.510          C  
ATOM   3317  CE2 PHE B 221      37.033  17.956   3.689  1.00  2.510          C  
ATOM   3318  CZ  PHE B 221      37.710  18.671   2.763  1.00  2.510          C  
ATOM   3319  H   PHE B 221      37.725  22.337   6.190  1.00  1.750          H  
ATOM   3320  HA  PHE B 221      35.720  20.279   6.730  1.00  2.320          H  
ATOM   3321 1HB  PHE B 221      38.705  20.324   7.139  1.00  3.020          H  
ATOM   3322 2HB  PHE B 221      37.670  18.943   7.516  1.00  3.020          H  
ATOM   3323  HD1 PHE B 221      39.073  21.004   4.775  1.00  3.020          H  
ATOM   3324  HD2 PHE B 221      36.517  17.767   5.740  1.00  3.020          H  
ATOM   3325  HE1 PHE B 221      39.005  20.329   2.400  1.00  3.020          H  
ATOM   3326  HE2 PHE B 221      36.467  17.099   3.375  1.00  3.020          H  
ATOM   3327  HZ  PHE B 221      37.666  18.371   1.719  1.00  3.020          H  
ATOM   3328  N   THR B 222      35.100  21.621   8.790  1.00  1.110          N  
ATOM   3329  CA  THR B 222      34.633  22.077  10.101  1.00  1.010          C  
ATOM   3330  C   THR B 222      33.442  21.287  10.670  1.00  0.840          C  
ATOM   3331  O   THR B 222      33.135  21.400  11.862  1.00  1.050          O  
ATOM   3332  CB  THR B 222      34.226  23.563  10.018  1.00  1.450          C  
ATOM   3333  OG1 THR B 222      33.098  23.722   9.127  1.00  1.450          O  
ATOM   3334  CG2 THR B 222      35.385  24.354   9.459  1.00  1.450          C  
ATOM   3335  H   THR B 222      34.535  21.771   7.949  1.00  1.330          H  
ATOM   3336  HA  THR B 222      35.453  21.979  10.802  1.00  1.210          H  
ATOM   3337  HB  THR B 222      33.959  23.934  11.010  1.00  1.740          H  
ATOM   3338  HG1 THR B 222      32.288  23.422   9.563  1.00  1.740          H  
ATOM   3339 1HG2 THR B 222      35.104  25.401   9.403  1.00  1.740          H  
ATOM   3340 2HG2 THR B 222      36.243  24.239  10.115  1.00  1.740          H  
ATOM   3341 3HG2 THR B 222      35.639  23.997   8.462  1.00  1.740          H  
ATOM   3342  N   ALA B 223      32.751  20.523   9.819  1.00  0.690          N  
ATOM   3343  CA  ALA B 223      31.556  19.763  10.186  1.00  0.730          C  
ATOM   3344  C   ALA B 223      31.990  18.631  11.054  1.00  0.700          C  
ATOM   3345  O   ALA B 223      33.141  18.213  10.963  1.00  0.730          O  
ATOM   3346  CB  ALA B 223      30.818  19.241   8.967  1.00  1.010          C  
ATOM   3347  H   ALA B 223      33.072  20.433   8.864  1.00  0.830          H  
ATOM   3348  HA  ALA B 223      30.889  20.411  10.749  1.00  0.880          H  
ATOM   3349 1HB  ALA B 223      29.956  18.696   9.285  1.00  1.210          H  
ATOM   3350 2HB  ALA B 223      30.541  20.070   8.374  1.00  1.210          H  
ATOM   3351 3HB  ALA B 223      31.442  18.600   8.397  1.00  1.210          H  
ATOM   3352  N   ARG B 224      31.121  18.100  11.894  1.00  0.720          N  
ATOM   3353  CA  ARG B 224      31.602  16.997  12.705  1.00  0.740          C  
ATOM   3354  C   ARG B 224      30.818  15.731  12.437  1.00  0.790          C  
ATOM   3355  O   ARG B 224      29.582  15.694  12.487  1.00  1.160          O  
ATOM   3356  CB  ARG B 224      31.574  17.385  14.174  1.00  1.030          C  
ATOM   3357  CG  ARG B 224      32.368  18.653  14.517  1.00  1.030          C  
ATOM   3358  CD  ARG B 224      33.838  18.413  14.536  1.00  1.030          C  
ATOM   3359  NE  ARG B 224      34.576  19.647  14.708  1.00  1.030          N  
ATOM   3360  CZ  ARG B 224      35.911  19.744  14.866  1.00  1.030          C  
ATOM   3361  NH1 ARG B 224      36.675  18.665  14.909  1.00  1.030          N  
ATOM   3362  NH2 ARG B 224      36.451  20.944  14.983  1.00  1.030          N  
ATOM   3363  H   ARG B 224      30.152  18.436  11.951  1.00  0.860          H  
ATOM   3364  HA  ARG B 224      32.633  16.780  12.442  1.00  0.890          H  
ATOM   3365 1HB  ARG B 224      30.549  17.495  14.533  1.00  1.230          H  
ATOM   3366 2HB  ARG B 224      32.054  16.605  14.733  1.00  1.230          H  
ATOM   3367 1HG  ARG B 224      32.158  19.441  13.797  1.00  1.230          H  
ATOM   3368 2HG  ARG B 224      32.074  18.995  15.508  1.00  1.230          H  
ATOM   3369 1HD  ARG B 224      34.079  17.749  15.362  1.00  1.230          H  
ATOM   3370 2HD  ARG B 224      34.154  17.964  13.604  1.00  1.230          H  
ATOM   3371  HE  ARG B 224      34.044  20.510  14.682  1.00  1.230          H  
ATOM   3372 1HH1 ARG B 224      36.262  17.747  14.830  1.00  1.230          H  
ATOM   3373 2HH1 ARG B 224      37.674  18.758  15.033  1.00  1.230          H  
ATOM   3374 1HH2 ARG B 224      35.855  21.760  14.940  1.00  1.230          H  
ATOM   3375 2HH2 ARG B 224      37.448  21.048  15.103  1.00  1.230          H  
ATOM   3376  N   VAL B 225      31.558  14.673  12.155  1.00  0.570          N  
ATOM   3377  CA  VAL B 225      30.920  13.416  11.839  1.00  0.590          C  
ATOM   3378  C   VAL B 225      31.420  12.314  12.725  1.00  0.560          C  
ATOM   3379  O   VAL B 225      32.555  12.338  13.208  1.00  0.640          O  
ATOM   3380  CB  VAL B 225      31.169  13.029  10.351  1.00  0.820          C  
ATOM   3381  CG1 VAL B 225      30.601  14.102   9.465  1.00  0.820          C  
ATOM   3382  CG2 VAL B 225      32.672  12.814  10.067  1.00  0.820          C  
ATOM   3383  H   VAL B 225      32.577  14.779  12.155  1.00  0.680          H  
ATOM   3384  HA  VAL B 225      29.849  13.518  11.997  1.00  0.710          H  
ATOM   3385  HB  VAL B 225      30.624  12.108  10.136  1.00  0.980          H  
ATOM   3386 1HG1 VAL B 225      30.720  13.830   8.420  1.00  0.980          H  
ATOM   3387 2HG1 VAL B 225      29.561  14.195   9.712  1.00  0.980          H  
ATOM   3388 3HG1 VAL B 225      31.101  15.042   9.654  1.00  0.980          H  
ATOM   3389 1HG2 VAL B 225      32.813  12.537   9.022  1.00  0.980          H  
ATOM   3390 2HG2 VAL B 225      33.221  13.733  10.275  1.00  0.980          H  
ATOM   3391 3HG2 VAL B 225      33.051  12.016  10.700  1.00  0.980          H  
ATOM   3392  N   MET B 226      30.599  11.297  12.866  1.00  0.540          N  
ATOM   3393  CA  MET B 226      31.003  10.142  13.652  1.00  0.580          C  
ATOM   3394  C   MET B 226      31.176   8.901  12.838  1.00  0.570          C  
ATOM   3395  O   MET B 226      30.496   8.703  11.840  1.00  0.630          O  
ATOM   3396  CB  MET B 226      29.988   9.799  14.717  1.00  0.800          C  
ATOM   3397  CG  MET B 226      29.690  10.841  15.689  1.00  0.800          C  
ATOM   3398  SD  MET B 226      31.059  11.307  16.697  1.00  0.800          S  
ATOM   3399  CE  MET B 226      31.465   9.833  17.616  1.00  0.800          C  
ATOM   3400  H   MET B 226      29.673  11.380  12.430  1.00  0.650          H  
ATOM   3401  HA  MET B 226      31.956  10.360  14.123  1.00  0.700          H  
ATOM   3402 1HB  MET B 226      29.047   9.570  14.237  1.00  0.960          H  
ATOM   3403 2HB  MET B 226      30.307   8.905  15.234  1.00  0.960          H  
ATOM   3404 1HG  MET B 226      29.371  11.706  15.143  1.00  0.960          H  
ATOM   3405 2HG  MET B 226      28.889  10.527  16.326  1.00  0.960          H  
ATOM   3406 1HE  MET B 226      32.282  10.052  18.307  1.00  0.960          H  
ATOM   3407 2HE  MET B 226      30.611   9.493  18.174  1.00  0.960          H  
ATOM   3408 3HE  MET B 226      31.787   9.061  16.932  1.00  0.960          H  
ATOM   3409  N   ALA B 227      32.023   8.009  13.298  1.00  0.650          N  
ATOM   3410  CA  ALA B 227      32.065   6.710  12.652  1.00  0.820          C  
ATOM   3411  C   ALA B 227      32.388   5.633  13.666  1.00  0.840          C  
ATOM   3412  O   ALA B 227      33.023   5.881  14.698  1.00  0.800          O  
ATOM   3413  CB  ALA B 227      33.049   6.711  11.511  1.00  1.080          C  
ATOM   3414  H   ALA B 227      32.649   8.260  14.070  1.00  0.780          H  
ATOM   3415  HA  ALA B 227      31.078   6.499  12.246  1.00  0.980          H  
ATOM   3416 1HB  ALA B 227      33.025   5.757  11.013  1.00  1.300          H  
ATOM   3417 2HB  ALA B 227      32.751   7.461  10.826  1.00  1.300          H  
ATOM   3418 3HB  ALA B 227      34.034   6.917  11.874  1.00  1.300          H  
ATOM   3419  N   LYS B 228      31.922   4.424  13.379  1.00  1.040          N  
ATOM   3420  CA  LYS B 228      32.135   3.285  14.249  1.00  1.110          C  
ATOM   3421  C   LYS B 228      33.279   2.424  13.751  1.00  1.220          C  
ATOM   3422  O   LYS B 228      33.317   2.049  12.576  1.00  1.440          O  
ATOM   3423  CB  LYS B 228      30.851   2.458  14.328  1.00  1.530          C  
ATOM   3424  CG  LYS B 228      30.893   1.285  15.303  1.00  1.530          C  
ATOM   3425  CD  LYS B 228      29.552   0.551  15.339  1.00  1.530          C  
ATOM   3426  CE  LYS B 228      29.579  -0.591  16.342  1.00  1.530          C  
ATOM   3427  NZ  LYS B 228      28.291  -1.348  16.367  1.00  1.530          N  
ATOM   3428  H   LYS B 228      31.427   4.270  12.508  1.00  1.250          H  
ATOM   3429  HA  LYS B 228      32.393   3.642  15.248  1.00  1.330          H  
ATOM   3430 1HB  LYS B 228      30.029   3.103  14.606  1.00  1.830          H  
ATOM   3431 2HB  LYS B 228      30.621   2.060  13.339  1.00  1.830          H  
ATOM   3432 1HG  LYS B 228      31.669   0.576  14.999  1.00  1.830          H  
ATOM   3433 2HG  LYS B 228      31.143   1.648  16.305  1.00  1.830          H  
ATOM   3434 1HD  LYS B 228      28.754   1.242  15.606  1.00  1.830          H  
ATOM   3435 2HD  LYS B 228      29.341   0.146  14.351  1.00  1.830          H  
ATOM   3436 1HE  LYS B 228      30.383  -1.274  16.082  1.00  1.830          H  
ATOM   3437 2HE  LYS B 228      29.771  -0.182  17.336  1.00  1.830          H  
ATOM   3438 1HZ  LYS B 228      28.358  -2.093  17.045  1.00  1.830          H  
ATOM   3439 2HZ  LYS B 228      27.528  -0.732  16.617  1.00  1.830          H  
ATOM   3440 3HZ  LYS B 228      28.118  -1.740  15.454  1.00  1.830          H  
ATOM   3441  N   VAL B 229      34.217   2.126  14.632  1.00  1.190          N  
ATOM   3442  CA  VAL B 229      35.329   1.252  14.285  1.00  1.400          C  
ATOM   3443  C   VAL B 229      35.412   0.163  15.349  1.00  1.460          C  
ATOM   3444  O   VAL B 229      35.677   0.437  16.521  1.00  1.350          O  
ATOM   3445  CB  VAL B 229      36.646   2.067  14.147  1.00  1.880          C  
ATOM   3446  CG1 VAL B 229      36.981   2.835  15.411  1.00  1.880          C  
ATOM   3447  CG2 VAL B 229      37.778   1.161  13.784  1.00  1.880          C  
ATOM   3448  H   VAL B 229      34.113   2.492  15.585  1.00  1.430          H  
ATOM   3449  HA  VAL B 229      35.126   0.780  13.322  1.00  1.680          H  
ATOM   3450  HB  VAL B 229      36.511   2.790  13.361  1.00  2.250          H  
ATOM   3451 1HG1 VAL B 229      37.882   3.385  15.235  1.00  2.250          H  
ATOM   3452 2HG1 VAL B 229      36.166   3.519  15.656  1.00  2.250          H  
ATOM   3453 3HG1 VAL B 229      37.153   2.180  16.249  1.00  2.250          H  
ATOM   3454 1HG2 VAL B 229      38.668   1.733  13.651  1.00  2.250          H  
ATOM   3455 2HG2 VAL B 229      37.934   0.436  14.577  1.00  2.250          H  
ATOM   3456 3HG2 VAL B 229      37.548   0.647  12.857  1.00  2.250          H  
ATOM   3457  N   GLY B 230      35.259  -1.091  14.963  1.00  1.740          N  
ATOM   3458  CA  GLY B 230      35.239  -2.087  16.016  1.00  1.880          C  
ATOM   3459  C   GLY B 230      34.023  -1.777  16.894  1.00  1.760          C  
ATOM   3460  O   GLY B 230      32.894  -1.765  16.401  1.00  1.850          O  
ATOM   3461  H   GLY B 230      35.082  -1.324  13.994  1.00  2.090          H  
ATOM   3462 1HA  GLY B 230      35.159  -3.088  15.591  1.00  2.260          H  
ATOM   3463 2HA  GLY B 230      36.157  -2.038  16.602  1.00  2.260          H  
ATOM   3464  N   THR B 231      34.247  -1.546  18.189  1.00  1.680          N  
ATOM   3465  CA  THR B 231      33.172  -1.251  19.134  1.00  1.690          C  
ATOM   3466  C   THR B 231      33.217   0.181  19.696  1.00  1.480          C  
ATOM   3467  O   THR B 231      32.474   0.504  20.630  1.00  1.590          O  
ATOM   3468  CB  THR B 231      33.214  -2.248  20.303  1.00  2.360          C  
ATOM   3469  OG1 THR B 231      34.490  -2.150  20.966  1.00  2.360          O  
ATOM   3470  CG2 THR B 231      33.030  -3.660  19.773  1.00  2.360          C  
ATOM   3471  H   THR B 231      35.196  -1.568  18.541  1.00  2.020          H  
ATOM   3472  HA  THR B 231      32.221  -1.369  18.616  1.00  2.030          H  
ATOM   3473  HB  THR B 231      32.422  -2.012  21.013  1.00  2.830          H  
ATOM   3474  HG1 THR B 231      34.447  -2.614  21.810  1.00  2.830          H  
ATOM   3475 1HG2 THR B 231      33.061  -4.365  20.601  1.00  2.830          H  
ATOM   3476 2HG2 THR B 231      32.067  -3.731  19.270  1.00  2.830          H  
ATOM   3477 3HG2 THR B 231      33.822  -3.897  19.069  1.00  2.830          H  
ATOM   3478  N   SER B 232      34.100   1.027  19.153  1.00  1.300          N  
ATOM   3479  CA  SER B 232      34.270   2.399  19.636  1.00  1.280          C  
ATOM   3480  C   SER B 232      33.816   3.447  18.617  1.00  1.090          C  
ATOM   3481  O   SER B 232      33.699   3.180  17.415  1.00  1.020          O  
ATOM   3482  CB  SER B 232      35.725   2.624  20.015  1.00  1.800          C  
ATOM   3483  OG  SER B 232      36.554   2.582  18.891  1.00  1.800          O  
ATOM   3484  H   SER B 232      34.677   0.713  18.366  1.00  1.560          H  
ATOM   3485  HA  SER B 232      33.661   2.523  20.532  1.00  1.540          H  
ATOM   3486 1HB  SER B 232      35.837   3.583  20.516  1.00  2.160          H  
ATOM   3487 2HB  SER B 232      36.033   1.850  20.714  1.00  2.160          H  
ATOM   3488  HG  SER B 232      37.468   2.392  19.229  1.00  2.160          H  
ATOM   3489  N   TYR B 233      33.592   4.678  19.087  1.00  1.160          N  
ATOM   3490  CA  TYR B 233      33.161   5.724  18.165  1.00  1.110          C  
ATOM   3491  C   TYR B 233      34.132   6.882  18.168  1.00  1.060          C  
ATOM   3492  O   TYR B 233      34.610   7.319  19.221  1.00  1.220          O  
ATOM   3493  CB  TYR B 233      31.762   6.196  18.536  1.00  1.570          C  
ATOM   3494  CG  TYR B 233      30.784   5.083  18.505  1.00  1.570          C  
ATOM   3495  CD1 TYR B 233      30.583   4.341  19.658  1.00  1.570          C  
ATOM   3496  CD2 TYR B 233      30.104   4.771  17.351  1.00  1.570          C  
ATOM   3497  CE1 TYR B 233      29.704   3.296  19.661  1.00  1.570          C  
ATOM   3498  CE2 TYR B 233      29.219   3.719  17.368  1.00  1.570          C  
ATOM   3499  CZ  TYR B 233      29.019   2.987  18.511  1.00  1.570          C  
ATOM   3500  OH  TYR B 233      28.131   1.935  18.515  1.00  1.570          O  
ATOM   3501  H   TYR B 233      33.708   4.881  20.070  1.00  1.390          H  
ATOM   3502  HA  TYR B 233      33.141   5.321  17.152  1.00  1.330          H  
ATOM   3503 1HB  TYR B 233      31.760   6.646  19.530  1.00  1.890          H  
ATOM   3504 2HB  TYR B 233      31.434   6.942  17.829  1.00  1.890          H  
ATOM   3505  HD1 TYR B 233      31.128   4.588  20.567  1.00  1.890          H  
ATOM   3506  HD2 TYR B 233      30.263   5.346  16.436  1.00  1.890          H  
ATOM   3507  HE1 TYR B 233      29.551   2.713  20.569  1.00  1.890          H  
ATOM   3508  HE2 TYR B 233      28.680   3.456  16.479  1.00  1.890          H  
ATOM   3509  HH  TYR B 233      28.089   1.562  19.402  1.00  1.890          H  
ATOM   3510  N   ILE B 234      34.395   7.389  16.975  1.00  0.910          N  
ATOM   3511  CA  ILE B 234      35.342   8.474  16.775  1.00  0.910          C  
ATOM   3512  C   ILE B 234      34.762   9.687  16.060  1.00  0.750          C  
ATOM   3513  O   ILE B 234      34.034   9.544  15.074  1.00  0.700          O  
ATOM   3514  CB  ILE B 234      36.556   7.951  15.993  1.00  1.270          C  
ATOM   3515  CG1 ILE B 234      37.234   6.801  16.784  1.00  1.270          C  
ATOM   3516  CG2 ILE B 234      37.541   9.081  15.735  1.00  1.270          C  
ATOM   3517  CD1 ILE B 234      38.267   6.059  16.014  1.00  1.270          C  
ATOM   3518  H   ILE B 234      33.938   6.945  16.169  1.00  1.090          H  
ATOM   3519  HA  ILE B 234      35.686   8.801  17.754  1.00  1.090          H  
ATOM   3520  HB  ILE B 234      36.216   7.536  15.051  1.00  1.530          H  
ATOM   3521 1HG1 ILE B 234      37.680   7.203  17.692  1.00  1.530          H  
ATOM   3522 2HG1 ILE B 234      36.484   6.068  17.063  1.00  1.530          H  
ATOM   3523 1HG2 ILE B 234      38.362   8.701  15.177  1.00  1.530          H  
ATOM   3524 2HG2 ILE B 234      37.090   9.879  15.156  1.00  1.530          H  
ATOM   3525 3HG2 ILE B 234      37.897   9.487  16.677  1.00  1.530          H  
ATOM   3526 1HD1 ILE B 234      38.669   5.257  16.637  1.00  1.530          H  
ATOM   3527 2HD1 ILE B 234      37.796   5.643  15.129  1.00  1.530          H  
ATOM   3528 3HD1 ILE B 234      39.068   6.694  15.716  1.00  1.530          H  
ATOM   3529  N   THR B 235      35.066  10.882  16.588  1.00  0.770          N  
ATOM   3530  CA  THR B 235      34.629  12.143  15.983  1.00  0.690          C  
ATOM   3531  C   THR B 235      35.702  12.666  15.021  1.00  0.710          C  
ATOM   3532  O   THR B 235      36.870  12.792  15.399  1.00  0.820          O  
ATOM   3533  CB  THR B 235      34.389  13.260  17.034  1.00  1.000          C  
ATOM   3534  OG1 THR B 235      33.391  12.861  17.979  1.00  1.000          O  
ATOM   3535  CG2 THR B 235      33.866  14.524  16.299  1.00  1.000          C  
ATOM   3536  H   THR B 235      35.646  10.914  17.413  1.00  0.920          H  
ATOM   3537  HA  THR B 235      33.715  11.971  15.416  1.00  0.830          H  
ATOM   3538  HB  THR B 235      35.312  13.491  17.558  1.00  1.200          H  
ATOM   3539  HG1 THR B 235      33.738  12.186  18.565  1.00  1.200          H  
ATOM   3540 1HG2 THR B 235      33.680  15.308  17.024  1.00  1.200          H  
ATOM   3541 2HG2 THR B 235      34.589  14.886  15.576  1.00  1.200          H  
ATOM   3542 3HG2 THR B 235      32.940  14.272  15.785  1.00  1.200          H  
ATOM   3543  N   PHE B 236      35.295  13.011  13.802  1.00  0.690          N  
ATOM   3544  CA  PHE B 236      36.204  13.554  12.793  1.00  0.830          C  
ATOM   3545  C   PHE B 236      35.636  14.871  12.228  1.00  0.800          C  
ATOM   3546  O   PHE B 236      34.423  15.076  12.286  1.00  0.960          O  
ATOM   3547  CB  PHE B 236      36.320  12.579  11.613  1.00  1.110          C  
ATOM   3548  CG  PHE B 236      36.823  11.207  11.917  1.00  1.110          C  
ATOM   3549  CD1 PHE B 236      35.922  10.202  12.268  1.00  1.110          C  
ATOM   3550  CD2 PHE B 236      38.168  10.890  11.813  1.00  1.110          C  
ATOM   3551  CE1 PHE B 236      36.359   8.923  12.507  1.00  1.110          C  
ATOM   3552  CE2 PHE B 236      38.601   9.599  12.051  1.00  1.110          C  
ATOM   3553  CZ  PHE B 236      37.693   8.618  12.397  1.00  1.110          C  
ATOM   3554  H   PHE B 236      34.308  12.856  13.586  1.00  0.830          H  
ATOM   3555  HA  PHE B 236      37.173  13.708  13.261  1.00  1.000          H  
ATOM   3556 1HB  PHE B 236      35.349  12.471  11.158  1.00  1.330          H  
ATOM   3557 2HB  PHE B 236      36.971  13.011  10.852  1.00  1.330          H  
ATOM   3558  HD1 PHE B 236      34.853  10.435  12.353  1.00  1.330          H  
ATOM   3559  HD2 PHE B 236      38.893  11.660  11.526  1.00  1.330          H  
ATOM   3560  HE1 PHE B 236      35.647   8.150  12.782  1.00  1.330          H  
ATOM   3561  HE2 PHE B 236      39.662   9.354  11.950  1.00  1.330          H  
ATOM   3562  HZ  PHE B 236      38.030   7.604  12.581  1.00  1.330          H  
ATOM   3563  N   PRO B 237      36.470  15.839  11.782  1.00  0.790          N  
ATOM   3564  CA  PRO B 237      36.056  17.025  11.040  1.00  0.770          C  
ATOM   3565  C   PRO B 237      35.616  16.619   9.628  1.00  0.660          C  
ATOM   3566  O   PRO B 237      36.100  15.615   9.109  1.00  0.700          O  
ATOM   3567  CB  PRO B 237      37.300  17.917  11.079  1.00  1.160          C  
ATOM   3568  CG  PRO B 237      38.451  16.982  11.260  1.00  1.160          C  
ATOM   3569  CD  PRO B 237      37.903  15.812  12.116  1.00  1.160          C  
ATOM   3570  HA  PRO B 237      35.244  17.514  11.580  1.00  0.920          H  
ATOM   3571 1HB  PRO B 237      37.373  18.474  10.136  1.00  1.390          H  
ATOM   3572 2HB  PRO B 237      37.203  18.666  11.875  1.00  1.390          H  
ATOM   3573 1HG  PRO B 237      38.803  16.703  10.276  1.00  1.390          H  
ATOM   3574 2HG  PRO B 237      39.284  17.505  11.747  1.00  1.390          H  
ATOM   3575 1HD  PRO B 237      38.376  14.878  11.811  1.00  1.390          H  
ATOM   3576 2HD  PRO B 237      38.052  16.011  13.190  1.00  1.390          H  
ATOM   3577  N   CYS B 238      34.734  17.393   9.004  1.00  0.660          N  
ATOM   3578  CA  CYS B 238      34.286  17.106   7.632  1.00  0.630          C  
ATOM   3579  C   CYS B 238      33.798  18.352   6.853  1.00  0.650          C  
ATOM   3580  O   CYS B 238      33.578  19.416   7.437  1.00  0.780          O  
ATOM   3581  CB  CYS B 238      33.170  16.067   7.717  1.00  0.890          C  
ATOM   3582  SG  CYS B 238      32.609  15.389   6.169  1.00  0.890          S  
ATOM   3583  H   CYS B 238      34.335  18.156   9.551  1.00  0.790          H  
ATOM   3584  HA  CYS B 238      35.117  16.661   7.096  1.00  0.760          H  
ATOM   3585 1HB  CYS B 238      33.517  15.236   8.326  1.00  1.070          H  
ATOM   3586 2HB  CYS B 238      32.320  16.498   8.224  1.00  1.070          H  
ATOM   3587  HG  CYS B 238      32.128  16.538   5.634  1.00  1.070          H  
ATOM   3588  N   ALA B 239      33.594  18.238   5.529  1.00  0.580          N  
ATOM   3589  CA  ALA B 239      33.039  19.368   4.759  1.00  0.600          C  
ATOM   3590  C   ALA B 239      31.711  18.961   4.100  1.00  0.560          C  
ATOM   3591  O   ALA B 239      31.456  17.761   3.950  1.00  0.600          O  
ATOM   3592  CB  ALA B 239      34.036  19.843   3.724  1.00  0.830          C  
ATOM   3593  H   ALA B 239      33.839  17.373   5.026  1.00  0.700          H  
ATOM   3594  HA  ALA B 239      32.834  20.194   5.440  1.00  0.720          H  
ATOM   3595 1HB  ALA B 239      33.609  20.683   3.195  1.00  1.000          H  
ATOM   3596 2HB  ALA B 239      34.948  20.153   4.207  1.00  1.000          H  
ATOM   3597 3HB  ALA B 239      34.248  19.052   3.036  1.00  1.000          H  
ATOM   3598  N   TYR B 240      30.832  19.939   3.786  1.00  0.530          N  
ATOM   3599  CA  TYR B 240      29.556  19.654   3.096  1.00  0.530          C  
ATOM   3600  C   TYR B 240      28.941  20.883   2.404  1.00  0.560          C  
ATOM   3601  O   TYR B 240      29.349  22.021   2.659  1.00  0.600          O  
ATOM   3602  CB  TYR B 240      28.511  19.093   4.070  1.00  0.740          C  
ATOM   3603  CG  TYR B 240      28.019  20.067   5.067  1.00  0.740          C  
ATOM   3604  CD1 TYR B 240      26.816  20.735   4.850  1.00  0.740          C  
ATOM   3605  CD2 TYR B 240      28.756  20.322   6.177  1.00  0.740          C  
ATOM   3606  CE1 TYR B 240      26.369  21.646   5.769  1.00  0.740          C  
ATOM   3607  CE2 TYR B 240      28.313  21.237   7.095  1.00  0.740          C  
ATOM   3608  CZ  TYR B 240      27.136  21.894   6.902  1.00  0.740          C  
ATOM   3609  OH  TYR B 240      26.732  22.785   7.853  1.00  0.740          O  
ATOM   3610  H   TYR B 240      31.080  20.902   3.977  1.00  0.640          H  
ATOM   3611  HA  TYR B 240      29.753  18.912   2.323  1.00  0.640          H  
ATOM   3612 1HB  TYR B 240      27.649  18.742   3.503  1.00  0.890          H  
ATOM   3613 2HB  TYR B 240      28.922  18.236   4.601  1.00  0.890          H  
ATOM   3614  HD1 TYR B 240      26.230  20.532   3.958  1.00  0.890          H  
ATOM   3615  HD2 TYR B 240      29.694  19.796   6.328  1.00  0.890          H  
ATOM   3616  HE1 TYR B 240      25.433  22.163   5.608  1.00  0.890          H  
ATOM   3617  HE2 TYR B 240      28.890  21.452   7.990  1.00  0.890          H  
ATOM   3618  HH  TYR B 240      27.373  22.728   8.592  1.00  0.890          H  
ATOM   3619  N   ASP B 241      27.925  20.602   1.568  1.00  0.580          N  
ATOM   3620  CA  ASP B 241      27.025  21.554   0.859  1.00  0.640          C  
ATOM   3621  C   ASP B 241      25.616  20.943   0.808  1.00  0.620          C  
ATOM   3622  O   ASP B 241      25.377  19.906   0.171  1.00  0.670          O  
ATOM   3623  CB  ASP B 241      27.538  21.971  -0.541  1.00  0.870          C  
ATOM   3624  CG  ASP B 241      26.592  22.990  -1.325  1.00  0.870          C  
ATOM   3625  OD1 ASP B 241      25.470  23.198  -0.913  1.00  0.870          O  
ATOM   3626  OD2 ASP B 241      26.984  23.495  -2.361  1.00  0.870          O  
ATOM   3627  H   ASP B 241      27.755  19.595   1.451  1.00  0.700          H  
ATOM   3628  HA  ASP B 241      26.954  22.471   1.442  1.00  0.770          H  
ATOM   3629 1HB  ASP B 241      28.513  22.438  -0.422  1.00  1.050          H  
ATOM   3630 2HB  ASP B 241      27.679  21.138  -1.153  1.00  1.050          H  
ATOM   3631  N   ALA B 242      24.715  21.508   1.611  1.00  0.600          N  
ATOM   3632  CA  ALA B 242      23.385  20.942   1.795  1.00  0.640          C  
ATOM   3633  C   ALA B 242      22.216  21.793   1.326  1.00  0.660          C  
ATOM   3634  O   ALA B 242      21.986  22.899   1.830  1.00  0.760          O  
ATOM   3635  CB  ALA B 242      23.183  20.675   3.264  1.00  0.880          C  
ATOM   3636  H   ALA B 242      24.963  22.389   2.071  1.00  0.720          H  
ATOM   3637  HA  ALA B 242      23.349  20.015   1.236  1.00  0.770          H  
ATOM   3638 1HB  ALA B 242      22.214  20.217   3.419  1.00  1.060          H  
ATOM   3639 2HB  ALA B 242      23.962  20.027   3.614  1.00  1.060          H  
ATOM   3640 3HB  ALA B 242      23.225  21.613   3.800  1.00  1.060          H  
ATOM   3641  N   LYS B 243      21.401  21.235   0.422  1.00  0.640          N  
ATOM   3642  CA  LYS B 243      20.224  21.953  -0.057  1.00  0.710          C  
ATOM   3643  C   LYS B 243      18.918  21.185   0.171  1.00  0.730          C  
ATOM   3644  O   LYS B 243      18.671  20.119  -0.412  1.00  0.850          O  
ATOM   3645  CB  LYS B 243      20.394  22.291  -1.540  1.00  0.970          C  
ATOM   3646  CG  LYS B 243      21.530  23.279  -1.808  1.00  0.970          C  
ATOM   3647  CD  LYS B 243      21.730  23.544  -3.285  1.00  0.970          C  
ATOM   3648  CE  LYS B 243      22.810  24.619  -3.535  1.00  0.970          C  
ATOM   3649  NZ  LYS B 243      24.216  24.172  -3.173  1.00  0.970          N  
ATOM   3650  H   LYS B 243      21.641  20.327   0.001  1.00  0.770          H  
ATOM   3651  HA  LYS B 243      20.141  22.890   0.497  1.00  0.850          H  
ATOM   3652 1HB  LYS B 243      20.592  21.376  -2.105  1.00  1.160          H  
ATOM   3653 2HB  LYS B 243      19.469  22.725  -1.920  1.00  1.160          H  
ATOM   3654 1HG  LYS B 243      21.283  24.215  -1.313  1.00  1.160          H  
ATOM   3655 2HG  LYS B 243      22.459  22.896  -1.380  1.00  1.160          H  
ATOM   3656 1HD  LYS B 243      22.038  22.621  -3.775  1.00  1.160          H  
ATOM   3657 2HD  LYS B 243      20.791  23.875  -3.727  1.00  1.160          H  
ATOM   3658 1HE  LYS B 243      22.792  24.876  -4.591  1.00  1.160          H  
ATOM   3659 2HE  LYS B 243      22.564  25.507  -2.951  1.00  1.160          H  
ATOM   3660 1HZ  LYS B 243      24.875  24.908  -3.372  1.00  1.160          H  
ATOM   3661 2HZ  LYS B 243      24.338  23.924  -2.175  1.00  1.160          H  
ATOM   3662 3HZ  LYS B 243      24.474  23.367  -3.711  1.00  1.160          H  
ATOM   3663  N   LEU B 244      18.066  21.742   1.033  1.00  0.710          N  
ATOM   3664  CA  LEU B 244      16.778  21.119   1.369  1.00  0.730          C  
ATOM   3665  C   LEU B 244      15.591  21.984   0.974  1.00  0.770          C  
ATOM   3666  O   LEU B 244      15.536  23.175   1.296  1.00  0.820          O  
ATOM   3667  CB  LEU B 244      16.667  20.838   2.883  1.00  1.010          C  
ATOM   3668  CG  LEU B 244      17.631  19.795   3.548  1.00  1.010          C  
ATOM   3669  CD1 LEU B 244      17.452  19.863   5.060  1.00  1.010          C  
ATOM   3670  CD2 LEU B 244      17.279  18.364   3.071  1.00  1.010          C  
ATOM   3671  H   LEU B 244      18.341  22.630   1.476  1.00  0.850          H  
ATOM   3672  HA  LEU B 244      16.689  20.184   0.822  1.00  0.880          H  
ATOM   3673 1HB  LEU B 244      16.814  21.782   3.404  1.00  1.220          H  
ATOM   3674 2HB  LEU B 244      15.654  20.506   3.080  1.00  1.220          H  
ATOM   3675  HG  LEU B 244      18.670  20.030   3.303  1.00  1.220          H  
ATOM   3676 1HD1 LEU B 244      18.114  19.139   5.538  1.00  1.220          H  
ATOM   3677 2HD1 LEU B 244      17.697  20.867   5.414  1.00  1.220          H  
ATOM   3678 3HD1 LEU B 244      16.419  19.633   5.315  1.00  1.220          H  
ATOM   3679 1HD2 LEU B 244      17.924  17.643   3.561  1.00  1.220          H  
ATOM   3680 2HD2 LEU B 244      16.252  18.135   3.324  1.00  1.220          H  
ATOM   3681 3HD2 LEU B 244      17.410  18.294   2.020  1.00  1.220          H  
ATOM   3682  N   ILE B 245      14.613  21.372   0.309  1.00  0.800          N  
ATOM   3683  CA  ILE B 245      13.398  22.077  -0.091  1.00  0.900          C  
ATOM   3684  C   ILE B 245      12.155  21.624   0.642  1.00  0.890          C  
ATOM   3685  O   ILE B 245      11.821  20.440   0.685  1.00  0.900          O  
ATOM   3686  CB  ILE B 245      13.131  22.006  -1.612  1.00  1.220          C  
ATOM   3687  CG1 ILE B 245      14.280  22.710  -2.342  1.00  1.220          C  
ATOM   3688  CG2 ILE B 245      11.725  22.650  -1.966  1.00  1.220          C  
ATOM   3689  CD1 ILE B 245      14.277  22.566  -3.821  1.00  1.220          C  
ATOM   3690  H   ILE B 245      14.736  20.385   0.067  1.00  0.960          H  
ATOM   3691  HA  ILE B 245      13.541  23.122   0.143  1.00  1.080          H  
ATOM   3692  HB  ILE B 245      13.140  20.961  -1.926  1.00  1.460          H  
ATOM   3693 1HG1 ILE B 245      14.230  23.751  -2.103  1.00  1.460          H  
ATOM   3694 2HG1 ILE B 245      15.223  22.315  -1.972  1.00  1.460          H  
ATOM   3695 1HG2 ILE B 245      11.540  22.588  -3.029  1.00  1.460          H  
ATOM   3696 2HG2 ILE B 245      10.930  22.118  -1.456  1.00  1.460          H  
ATOM   3697 3HG2 ILE B 245      11.712  23.700  -1.657  1.00  1.460          H  
ATOM   3698 1HD1 ILE B 245      15.128  23.107  -4.232  1.00  1.460          H  
ATOM   3699 2HD1 ILE B 245      14.355  21.511  -4.085  1.00  1.460          H  
ATOM   3700 3HD1 ILE B 245      13.375  22.975  -4.251  1.00  1.460          H  
ATOM   3701  N   SER B 246      11.472  22.609   1.214  1.00  0.920          N  
ATOM   3702  CA  SER B 246      10.211  22.466   1.926  1.00  0.920          C  
ATOM   3703  C   SER B 246       9.083  22.662   0.928  1.00  0.940          C  
ATOM   3704  O   SER B 246       8.971  23.736   0.335  1.00  0.960          O  
ATOM   3705  CB  SER B 246      10.098  23.538   2.999  1.00  1.290          C  
ATOM   3706  OG  SER B 246      11.049  23.362   4.005  1.00  1.290          O  
ATOM   3707  H   SER B 246      11.865  23.543   1.118  1.00  1.100          H  
ATOM   3708  HA  SER B 246      10.148  21.465   2.358  1.00  1.100          H  
ATOM   3709 1HB  SER B 246      10.249  24.509   2.533  1.00  1.550          H  
ATOM   3710 2HB  SER B 246       9.101  23.540   3.418  1.00  1.550          H  
ATOM   3711  HG  SER B 246      10.924  24.101   4.610  1.00  1.550          H  
ATOM   3712  N   PHE B 247       8.252  21.647   0.721  1.00  1.010          N  
ATOM   3713  CA  PHE B 247       7.203  21.719  -0.288  1.00  1.150          C  
ATOM   3714  C   PHE B 247       5.845  21.183   0.192  1.00  1.030          C  
ATOM   3715  O   PHE B 247       5.658  19.981   0.390  1.00  1.040          O  
ATOM   3716  CB  PHE B 247       7.688  21.050  -1.564  1.00  1.550          C  
ATOM   3717  CG  PHE B 247       7.979  19.556  -1.529  1.00  1.550          C  
ATOM   3718  CD1 PHE B 247       7.018  18.649  -1.869  1.00  1.550          C  
ATOM   3719  CD2 PHE B 247       9.202  19.075  -1.180  1.00  1.550          C  
ATOM   3720  CE1 PHE B 247       7.258  17.317  -1.883  1.00  1.550          C  
ATOM   3721  CE2 PHE B 247       9.434  17.735  -1.177  1.00  1.550          C  
ATOM   3722  CZ  PHE B 247       8.472  16.856  -1.535  1.00  1.550          C  
ATOM   3723  H   PHE B 247       8.388  20.783   1.237  1.00  1.210          H  
ATOM   3724  HA  PHE B 247       7.061  22.766  -0.536  1.00  1.380          H  
ATOM   3725 1HB  PHE B 247       6.985  21.245  -2.314  1.00  1.860          H  
ATOM   3726 2HB  PHE B 247       8.603  21.546  -1.869  1.00  1.860          H  
ATOM   3727  HD1 PHE B 247       6.056  19.011  -2.131  1.00  1.860          H  
ATOM   3728  HD2 PHE B 247       9.997  19.768  -0.892  1.00  1.860          H  
ATOM   3729  HE1 PHE B 247       6.472  16.627  -2.171  1.00  1.860          H  
ATOM   3730  HE2 PHE B 247      10.381  17.371  -0.889  1.00  1.860          H  
ATOM   3731  HZ  PHE B 247       8.677  15.784  -1.539  1.00  1.860          H  
ATOM   3732  N   ASN B 248       4.926  22.093   0.518  1.00  0.990          N  
ATOM   3733  CA  ASN B 248       3.620  21.693   1.076  1.00  0.950          C  
ATOM   3734  C   ASN B 248       3.733  20.720   2.268  1.00  0.980          C  
ATOM   3735  O   ASN B 248       2.967  19.761   2.373  1.00  1.070          O  
ATOM   3736  CB  ASN B 248       2.659  21.111   0.028  1.00  1.350          C  
ATOM   3737  CG  ASN B 248       2.065  22.124  -0.995  1.00  1.350          C  
ATOM   3738  OD1 ASN B 248       1.918  23.338  -0.748  1.00  1.350          O  
ATOM   3739  ND2 ASN B 248       1.660  21.596  -2.125  1.00  1.350          N  
ATOM   3740  H   ASN B 248       5.139  23.080   0.317  1.00  1.190          H  
ATOM   3741  HA  ASN B 248       3.145  22.594   1.466  1.00  1.140          H  
ATOM   3742 1HB  ASN B 248       3.169  20.323  -0.531  1.00  1.620          H  
ATOM   3743 2HB  ASN B 248       1.828  20.638   0.541  1.00  1.620          H  
ATOM   3744 1HD2 ASN B 248       1.201  22.177  -2.843  1.00  1.620          H  
ATOM   3745 2HD2 ASN B 248       1.781  20.611  -2.264  1.00  1.620          H  
ATOM   3746  N   GLY B 249       4.678  20.969   3.172  1.00  1.000          N  
ATOM   3747  CA  GLY B 249       4.844  20.132   4.371  1.00  1.130          C  
ATOM   3748  C   GLY B 249       5.867  18.978   4.266  1.00  1.140          C  
ATOM   3749  O   GLY B 249       6.243  18.390   5.293  1.00  1.230          O  
ATOM   3750  H   GLY B 249       5.281  21.767   3.025  1.00  1.200          H  
ATOM   3751 1HA  GLY B 249       5.102  20.771   5.213  1.00  1.360          H  
ATOM   3752 2HA  GLY B 249       3.873  19.706   4.619  1.00  1.360          H  
ATOM   3753  N   THR B 250       6.343  18.676   3.061  1.00  1.100          N  
ATOM   3754  CA  THR B 250       7.295  17.584   2.848  1.00  1.120          C  
ATOM   3755  C   THR B 250       8.675  18.116   2.467  1.00  1.080          C  
ATOM   3756  O   THR B 250       8.818  19.211   1.931  1.00  1.090          O  
ATOM   3757  CB  THR B 250       6.739  16.603   1.796  1.00  1.560          C  
ATOM   3758  OG1 THR B 250       5.510  16.050   2.290  1.00  1.560          O  
ATOM   3759  CG2 THR B 250       7.696  15.455   1.515  1.00  1.560          C  
ATOM   3760  H   THR B 250       6.008  19.190   2.239  1.00  1.320          H  
ATOM   3761  HA  THR B 250       7.403  17.032   3.779  1.00  1.340          H  
ATOM   3762  HB  THR B 250       6.540  17.152   0.885  1.00  1.870          H  
ATOM   3763  HG1 THR B 250       4.838  16.742   2.293  1.00  1.870          H  
ATOM   3764 1HG2 THR B 250       7.235  14.811   0.781  1.00  1.870          H  
ATOM   3765 2HG2 THR B 250       8.637  15.811   1.122  1.00  1.870          H  
ATOM   3766 3HG2 THR B 250       7.879  14.898   2.435  1.00  1.870          H  
ATOM   3767  N   VAL B 251       9.728  17.403   2.853  1.00  1.060          N  
ATOM   3768  CA  VAL B 251      11.070  17.819   2.477  1.00  1.040          C  
ATOM   3769  C   VAL B 251      11.862  16.824   1.663  1.00  0.990          C  
ATOM   3770  O   VAL B 251      11.900  15.618   1.929  1.00  1.000          O  
ATOM   3771  CB  VAL B 251      11.899  18.271   3.697  1.00  1.460          C  
ATOM   3772  CG1 VAL B 251      11.867  17.270   4.713  1.00  1.460          C  
ATOM   3773  CG2 VAL B 251      13.384  18.516   3.311  1.00  1.460          C  
ATOM   3774  H   VAL B 251       9.612  16.518   3.352  1.00  1.270          H  
ATOM   3775  HA  VAL B 251      10.956  18.695   1.862  1.00  1.250          H  
ATOM   3776  HB  VAL B 251      11.490  19.160   4.066  1.00  1.760          H  
ATOM   3777 1HG1 VAL B 251      12.421  17.616   5.559  1.00  1.760          H  
ATOM   3778 2HG1 VAL B 251      10.862  17.106   4.997  1.00  1.760          H  
ATOM   3779 3HG1 VAL B 251      12.292  16.349   4.338  1.00  1.760          H  
ATOM   3780 1HG2 VAL B 251      13.935  18.830   4.183  1.00  1.760          H  
ATOM   3781 2HG2 VAL B 251      13.839  17.596   2.943  1.00  1.760          H  
ATOM   3782 3HG2 VAL B 251      13.447  19.287   2.541  1.00  1.760          H  
ATOM   3783  N   GLN B 252      12.504  17.369   0.647  1.00  0.960          N  
ATOM   3784  CA  GLN B 252      13.392  16.579  -0.178  1.00  0.960          C  
ATOM   3785  C   GLN B 252      14.661  17.351  -0.372  1.00  0.860          C  
ATOM   3786  O   GLN B 252      14.660  18.582  -0.296  1.00  0.970          O  
ATOM   3787  CB  GLN B 252      12.816  16.250  -1.550  1.00  1.340          C  
ATOM   3788  CG  GLN B 252      12.675  17.426  -2.512  1.00  1.340          C  
ATOM   3789  CD  GLN B 252      12.009  16.990  -3.806  1.00  1.340          C  
ATOM   3790  OE1 GLN B 252      11.933  15.787  -4.128  1.00  1.340          O  
ATOM   3791  NE2 GLN B 252      11.518  17.964  -4.563  1.00  1.340          N  
ATOM   3792  H   GLN B 252      12.363  18.376   0.500  1.00  1.150          H  
ATOM   3793  HA  GLN B 252      13.623  15.660   0.344  1.00  1.150          H  
ATOM   3794 1HB  GLN B 252      13.467  15.515  -2.023  1.00  1.610          H  
ATOM   3795 2HB  GLN B 252      11.848  15.794  -1.432  1.00  1.610          H  
ATOM   3796 1HG  GLN B 252      12.104  18.227  -2.062  1.00  1.610          H  
ATOM   3797 2HG  GLN B 252      13.666  17.790  -2.770  1.00  1.610          H  
ATOM   3798 1HE2 GLN B 252      11.068  17.734  -5.433  1.00  1.610          H  
ATOM   3799 2HE2 GLN B 252      11.593  18.919  -4.271  1.00  1.610          H  
ATOM   3800  N   GLY B 253      15.737  16.662  -0.672  1.00  0.840          N  
ATOM   3801  CA  GLY B 253      16.941  17.423  -0.952  1.00  0.930          C  
ATOM   3802  C   GLY B 253      18.150  16.637  -1.366  1.00  0.700          C  
ATOM   3803  O   GLY B 253      18.112  15.411  -1.528  1.00  0.700          O  
ATOM   3804  H   GLY B 253      15.678  15.639  -0.693  1.00  1.010          H  
ATOM   3805 1HA  GLY B 253      16.719  18.146  -1.734  1.00  1.120          H  
ATOM   3806 2HA  GLY B 253      17.196  18.011  -0.085  1.00  1.120          H  
ATOM   3807  N   ASN B 254      19.229  17.397  -1.562  1.00  0.690          N  
ATOM   3808  CA  ASN B 254      20.502  16.906  -2.059  1.00  0.750          C  
ATOM   3809  C   ASN B 254      21.694  17.390  -1.226  1.00  0.760          C  
ATOM   3810  O   ASN B 254      22.002  18.590  -1.203  1.00  0.870          O  
ATOM   3811  CB  ASN B 254      20.661  17.350  -3.506  1.00  1.030          C  
ATOM   3812  CG  ASN B 254      19.601  16.782  -4.430  1.00  1.030          C  
ATOM   3813  OD1 ASN B 254      19.603  15.596  -4.767  1.00  1.030          O  
ATOM   3814  ND2 ASN B 254      18.694  17.635  -4.849  1.00  1.030          N  
ATOM   3815  H   ASN B 254      19.133  18.394  -1.338  1.00  0.830          H  
ATOM   3816  HA  ASN B 254      20.487  15.825  -2.027  1.00  0.900          H  
ATOM   3817 1HB  ASN B 254      20.619  18.441  -3.553  1.00  1.230          H  
ATOM   3818 2HB  ASN B 254      21.618  17.055  -3.876  1.00  1.230          H  
ATOM   3819 1HD2 ASN B 254      17.958  17.340  -5.462  1.00  1.230          H  
ATOM   3820 2HD2 ASN B 254      18.734  18.584  -4.542  1.00  1.230          H  
ATOM   3821  N   ILE B 255      22.350  16.475  -0.517  1.00  0.690          N  
ATOM   3822  CA  ILE B 255      23.500  16.874   0.307  1.00  0.700          C  
ATOM   3823  C   ILE B 255      24.796  16.183  -0.099  1.00  0.700          C  
ATOM   3824  O   ILE B 255      24.869  14.954  -0.162  1.00  0.710          O  
ATOM   3825  CB  ILE B 255      23.258  16.698   1.837  1.00  0.980          C  
ATOM   3826  CG1 ILE B 255      22.033  17.536   2.318  1.00  0.980          C  
ATOM   3827  CG2 ILE B 255      24.516  17.158   2.614  1.00  0.980          C  
ATOM   3828  CD1 ILE B 255      20.735  16.849   2.445  1.00  0.980          C  
ATOM   3829  H   ILE B 255      22.038  15.496  -0.593  1.00  0.830          H  
ATOM   3830  HA  ILE B 255      23.669  17.935   0.148  1.00  0.840          H  
ATOM   3831  HB  ILE B 255      23.064  15.659   2.065  1.00  1.170          H  
ATOM   3832 1HG1 ILE B 255      22.276  17.941   3.281  1.00  1.170          H  
ATOM   3833 2HG1 ILE B 255      21.880  18.343   1.621  1.00  1.170          H  
ATOM   3834 1HG2 ILE B 255      24.361  17.040   3.675  1.00  1.170          H  
ATOM   3835 2HG2 ILE B 255      25.371  16.569   2.321  1.00  1.170          H  
ATOM   3836 3HG2 ILE B 255      24.723  18.199   2.399  1.00  1.170          H  
ATOM   3837 1HD1 ILE B 255      20.014  17.568   2.782  1.00  1.170          H  
ATOM   3838 2HD1 ILE B 255      20.426  16.454   1.484  1.00  1.170          H  
ATOM   3839 3HD1 ILE B 255      20.809  16.041   3.170  1.00  1.170          H  
ATOM   3840  N   THR B 256      25.825  16.987  -0.360  1.00  0.710          N  
ATOM   3841  CA  THR B 256      27.145  16.470  -0.741  1.00  0.720          C  
ATOM   3842  C   THR B 256      28.049  16.570   0.467  1.00  0.680          C  
ATOM   3843  O   THR B 256      28.027  17.561   1.213  1.00  0.660          O  
ATOM   3844  CB  THR B 256      27.761  17.214  -1.956  1.00  1.000          C  
ATOM   3845  OG1 THR B 256      29.016  16.652  -2.331  1.00  1.000          O  
ATOM   3846  CG2 THR B 256      27.997  18.604  -1.625  1.00  1.000          C  
ATOM   3847  H   THR B 256      25.665  17.996  -0.276  1.00  0.850          H  
ATOM   3848  HA  THR B 256      27.059  15.419  -1.003  1.00  0.860          H  
ATOM   3849  HB  THR B 256      27.097  17.146  -2.782  1.00  1.200          H  
ATOM   3850  HG1 THR B 256      29.226  16.929  -3.278  1.00  1.200          H  
ATOM   3851 1HG2 THR B 256      28.418  19.102  -2.460  1.00  1.200          H  
ATOM   3852 2HG2 THR B 256      27.054  19.045  -1.371  1.00  1.200          H  
ATOM   3853 3HG2 THR B 256      28.688  18.698  -0.802  1.00  1.200          H  
ATOM   3854  N   ILE B 257      28.803  15.511   0.687  1.00  0.700          N  
ATOM   3855  CA  ILE B 257      29.721  15.417   1.814  1.00  0.680          C  
ATOM   3856  C   ILE B 257      31.148  15.213   1.283  1.00  0.640          C  
ATOM   3857  O   ILE B 257      31.370  14.522   0.283  1.00  0.690          O  
ATOM   3858  CB  ILE B 257      29.312  14.258   2.785  1.00  0.960          C  
ATOM   3859  CG1 ILE B 257      27.808  14.365   3.249  1.00  0.960          C  
ATOM   3860  CG2 ILE B 257      30.230  14.236   3.999  1.00  0.960          C  
ATOM   3861  CD1 ILE B 257      27.438  15.572   4.062  1.00  0.960          C  
ATOM   3862  H   ILE B 257      28.742  14.761  -0.011  1.00  0.840          H  
ATOM   3863  HA  ILE B 257      29.710  16.353   2.366  1.00  0.820          H  
ATOM   3864  HB  ILE B 257      29.404  13.348   2.311  1.00  1.150          H  
ATOM   3865 1HG1 ILE B 257      27.179  14.359   2.357  1.00  1.150          H  
ATOM   3866 2HG1 ILE B 257      27.572  13.479   3.837  1.00  1.150          H  
ATOM   3867 1HG2 ILE B 257      29.946  13.418   4.655  1.00  1.150          H  
ATOM   3868 2HG2 ILE B 257      31.260  14.094   3.698  1.00  1.150          H  
ATOM   3869 3HG2 ILE B 257      30.149  15.177   4.535  1.00  1.150          H  
ATOM   3870 1HD1 ILE B 257      26.383  15.517   4.302  1.00  1.150          H  
ATOM   3871 2HD1 ILE B 257      28.009  15.613   4.985  1.00  1.150          H  
ATOM   3872 3HD1 ILE B 257      27.623  16.453   3.488  1.00  1.150          H  
ATOM   3873  N   LYS B 258      32.124  15.882   1.874  1.00  0.570          N  
ATOM   3874  CA  LYS B 258      33.487  15.646   1.420  1.00  0.550          C  
ATOM   3875  C   LYS B 258      34.429  15.258   2.548  1.00  0.550          C  
ATOM   3876  O   LYS B 258      34.516  15.909   3.602  1.00  0.560          O  
ATOM   3877  CB  LYS B 258      34.045  16.859   0.650  1.00  0.780          C  
ATOM   3878  CG  LYS B 258      33.323  17.148  -0.683  1.00  0.780          C  
ATOM   3879  CD  LYS B 258      34.018  18.249  -1.525  1.00  0.780          C  
ATOM   3880  CE  LYS B 258      33.268  18.461  -2.862  1.00  0.780          C  
ATOM   3881  NZ  LYS B 258      33.962  19.434  -3.807  1.00  0.780          N  
ATOM   3882  H   LYS B 258      31.914  16.509   2.655  1.00  0.680          H  
ATOM   3883  HA  LYS B 258      33.481  14.801   0.731  1.00  0.660          H  
ATOM   3884 1HB  LYS B 258      33.954  17.748   1.257  1.00  0.930          H  
ATOM   3885 2HB  LYS B 258      35.104  16.706   0.445  1.00  0.930          H  
ATOM   3886 1HG  LYS B 258      33.277  16.226  -1.262  1.00  0.930          H  
ATOM   3887 2HG  LYS B 258      32.301  17.465  -0.468  1.00  0.930          H  
ATOM   3888 1HD  LYS B 258      34.034  19.182  -0.970  1.00  0.930          H  
ATOM   3889 2HD  LYS B 258      35.044  17.959  -1.737  1.00  0.930          H  
ATOM   3890 1HE  LYS B 258      33.188  17.498  -3.359  1.00  0.930          H  
ATOM   3891 2HE  LYS B 258      32.263  18.832  -2.650  1.00  0.930          H  
ATOM   3892 1HZ  LYS B 258      33.424  19.497  -4.655  1.00  0.930          H  
ATOM   3893 2HZ  LYS B 258      34.059  20.398  -3.424  1.00  0.930          H  
ATOM   3894 3HZ  LYS B 258      34.879  19.086  -4.026  1.00  0.930          H  
ATOM   3895  N   VAL B 259      35.180  14.185   2.286  1.00  0.610          N  
ATOM   3896  CA  VAL B 259      36.209  13.730   3.209  1.00  0.650          C  
ATOM   3897  C   VAL B 259      37.560  13.629   2.504  1.00  0.670          C  
ATOM   3898  O   VAL B 259      37.662  13.063   1.415  1.00  0.770          O  
ATOM   3899  CB  VAL B 259      35.823  12.368   3.845  1.00  0.890          C  
ATOM   3900  CG1 VAL B 259      34.572  12.552   4.729  1.00  0.890          C  
ATOM   3901  CG2 VAL B 259      35.570  11.294   2.751  1.00  0.890          C  
ATOM   3902  H   VAL B 259      35.023  13.677   1.406  1.00  0.730          H  
ATOM   3903  HA  VAL B 259      36.293  14.461   4.004  1.00  0.780          H  
ATOM   3904  HB  VAL B 259      36.623  12.037   4.476  1.00  1.070          H  
ATOM   3905 1HG1 VAL B 259      34.310  11.604   5.200  1.00  1.070          H  
ATOM   3906 2HG1 VAL B 259      34.783  13.294   5.501  1.00  1.070          H  
ATOM   3907 3HG1 VAL B 259      33.736  12.892   4.118  1.00  1.070          H  
ATOM   3908 1HG2 VAL B 259      35.303  10.352   3.227  1.00  1.070          H  
ATOM   3909 2HG2 VAL B 259      34.752  11.612   2.107  1.00  1.070          H  
ATOM   3910 3HG2 VAL B 259      36.452  11.135   2.149  1.00  1.070          H  
ATOM   3911  N   ARG B 260      38.605  14.151   3.133  1.00  0.670          N  
ATOM   3912  CA  ARG B 260      39.959  14.082   2.590  1.00  0.820          C  
ATOM   3913  C   ARG B 260      40.962  13.825   3.704  1.00  0.800          C  
ATOM   3914  O   ARG B 260      41.088  14.665   4.596  1.00  0.800          O  
ATOM   3915  CB  ARG B 260      40.346  15.401   1.956  1.00  1.090          C  
ATOM   3916  CG  ARG B 260      39.574  15.870   0.752  1.00  1.090          C  
ATOM   3917  CD  ARG B 260      40.087  17.166   0.385  1.00  1.090          C  
ATOM   3918  NE  ARG B 260      39.483  17.744  -0.767  1.00  1.090          N  
ATOM   3919  CZ  ARG B 260      39.769  18.989  -1.188  1.00  1.090          C  
ATOM   3920  NH1 ARG B 260      40.633  19.733  -0.497  1.00  1.090          N  
ATOM   3921  NH2 ARG B 260      39.194  19.467  -2.281  1.00  1.090          N  
ATOM   3922  H   ARG B 260      38.455  14.604   4.026  1.00  0.800          H  
ATOM   3923  HA  ARG B 260      40.017  13.270   1.866  1.00  0.980          H  
ATOM   3924 1HB  ARG B 260      40.268  16.182   2.712  1.00  1.310          H  
ATOM   3925 2HB  ARG B 260      41.386  15.344   1.666  1.00  1.310          H  
ATOM   3926 1HG  ARG B 260      39.716  15.212  -0.073  1.00  1.310          H  
ATOM   3927 2HG  ARG B 260      38.511  15.970   0.980  1.00  1.310          H  
ATOM   3928 1HD  ARG B 260      39.903  17.829   1.201  1.00  1.310          H  
ATOM   3929 2HD  ARG B 260      41.160  17.097   0.207  1.00  1.310          H  
ATOM   3930  HE  ARG B 260      38.828  17.191  -1.301  1.00  1.310          H  
ATOM   3931 1HH1 ARG B 260      41.082  19.365   0.372  1.00  1.310          H  
ATOM   3932 2HH1 ARG B 260      40.860  20.666  -0.800  1.00  1.310          H  
ATOM   3933 1HH2 ARG B 260      38.544  18.895  -2.800  1.00  1.310          H  
ATOM   3934 2HH2 ARG B 260      39.410  20.400  -2.601  1.00  1.310          H  
ATOM   3935  N   SER B 261      41.792  12.773   3.581  1.00  0.940          N  
ATOM   3936  CA  SER B 261      42.803  12.425   4.605  1.00  1.060          C  
ATOM   3937  C   SER B 261      43.890  13.492   4.667  1.00  1.170          C  
ATOM   3938  O   SER B 261      44.655  13.590   5.624  1.00  1.420          O  
ATOM   3939  CB  SER B 261      43.443  11.076   4.287  1.00  1.440          C  
ATOM   3940  OG  SER B 261      44.281  11.161   3.157  1.00  1.440          O  
ATOM   3941  H   SER B 261      41.699  12.137   2.778  1.00  1.130          H  
ATOM   3942  HA  SER B 261      42.310  12.370   5.577  1.00  1.270          H  
ATOM   3943 1HB  SER B 261      44.020  10.715   5.141  1.00  1.720          H  
ATOM   3944 2HB  SER B 261      42.654  10.347   4.091  1.00  1.720          H  
ATOM   3945  HG  SER B 261      45.169  11.372   3.506  1.00  1.720          H  
ATOM   3946  N   ARG B 262      43.927  14.286   3.611  1.00  1.200          N  
ATOM   3947  CA  ARG B 262      44.844  15.376   3.397  1.00  1.510          C  
ATOM   3948  C   ARG B 262      44.518  16.521   4.367  1.00  1.780          C  
ATOM   3949  O   ARG B 262      45.416  17.207   4.859  1.00  2.390          O  
ATOM   3950  CB  ARG B 262      44.721  15.885   1.945  1.00  1.990          C  
ATOM   3951  CG  ARG B 262      45.368  14.998   0.809  1.00  1.990          C  
ATOM   3952  CD  ARG B 262      44.554  13.732   0.487  1.00  1.990          C  
ATOM   3953  NE  ARG B 262      45.119  12.961  -0.636  1.00  1.990          N  
ATOM   3954  CZ  ARG B 262      44.801  13.089  -1.954  1.00  1.990          C  
ATOM   3955  NH1 ARG B 262      43.904  13.953  -2.393  1.00  1.990          N  
ATOM   3956  NH2 ARG B 262      45.425  12.312  -2.808  1.00  1.990          N  
ATOM   3957  H   ARG B 262      43.236  14.097   2.908  1.00  1.440          H  
ATOM   3958  HA  ARG B 262      45.861  15.022   3.574  1.00  1.810          H  
ATOM   3959 1HB  ARG B 262      43.669  16.009   1.693  1.00  2.390          H  
ATOM   3960 2HB  ARG B 262      45.175  16.875   1.866  1.00  2.390          H  
ATOM   3961 1HG  ARG B 262      45.456  15.586  -0.105  1.00  2.390          H  
ATOM   3962 2HG  ARG B 262      46.362  14.683   1.127  1.00  2.390          H  
ATOM   3963 1HD  ARG B 262      44.559  13.072   1.346  1.00  2.390          H  
ATOM   3964 2HD  ARG B 262      43.526  13.992   0.250  1.00  2.390          H  
ATOM   3965  HE  ARG B 262      45.826  12.245  -0.421  1.00  2.390          H  
ATOM   3966 1HH1 ARG B 262      43.418  14.557  -1.758  1.00  2.390          H  
ATOM   3967 2HH1 ARG B 262      43.701  13.996  -3.413  1.00  2.390          H  
ATOM   3968 1HH2 ARG B 262      46.122  11.658  -2.444  1.00  2.390          H  
ATOM   3969 2HH2 ARG B 262      45.222  12.371  -3.809  1.00  2.390          H  
ATOM   3970  N   ASP B 263      43.213  16.767   4.566  1.00  1.530          N  
ATOM   3971  CA  ASP B 263      42.708  17.866   5.375  1.00  1.750          C  
ATOM   3972  C   ASP B 263      42.220  17.444   6.769  1.00  1.730          C  
ATOM   3973  O   ASP B 263      42.268  18.236   7.714  1.00  2.170          O  
ATOM   3974  CB  ASP B 263      41.586  18.563   4.620  1.00  2.360          C  
ATOM   3975  CG  ASP B 263      42.052  19.234   3.318  1.00  2.360          C  
ATOM   3976  OD1 ASP B 263      42.818  20.164   3.383  1.00  2.360          O  
ATOM   3977  OD2 ASP B 263      41.670  18.772   2.264  1.00  2.360          O  
ATOM   3978  H   ASP B 263      42.521  16.132   4.181  1.00  1.840          H  
ATOM   3979  HA  ASP B 263      43.517  18.584   5.496  1.00  2.100          H  
ATOM   3980 1HB  ASP B 263      40.801  17.843   4.393  1.00  2.830          H  
ATOM   3981 2HB  ASP B 263      41.153  19.320   5.264  1.00  2.830          H  
ATOM   3982  N   ILE B 264      41.708  16.217   6.886  1.00  1.500          N  
ATOM   3983  CA  ILE B 264      41.122  15.719   8.124  1.00  1.690          C  
ATOM   3984  C   ILE B 264      42.123  14.974   8.986  1.00  1.890          C  
ATOM   3985  O   ILE B 264      42.489  13.836   8.701  1.00  2.230          O  
ATOM   3986  CB  ILE B 264      39.920  14.802   7.778  1.00  2.290          C  
ATOM   3987  CG1 ILE B 264      38.853  15.674   7.025  1.00  2.290          C  
ATOM   3988  CG2 ILE B 264      39.353  14.007   8.993  1.00  2.290          C  
ATOM   3989  CD1 ILE B 264      37.701  14.910   6.447  1.00  2.290          C  
ATOM   3990  H   ILE B 264      41.700  15.604   6.072  1.00  1.800          H  
ATOM   3991  HA  ILE B 264      40.757  16.575   8.688  1.00  2.030          H  
ATOM   3992  HB  ILE B 264      40.272  14.064   7.059  1.00  2.750          H  
ATOM   3993 1HG1 ILE B 264      38.459  16.428   7.708  1.00  2.750          H  
ATOM   3994 2HG1 ILE B 264      39.357  16.182   6.205  1.00  2.750          H  
ATOM   3995 1HG2 ILE B 264      38.554  13.366   8.669  1.00  2.750          H  
ATOM   3996 2HG2 ILE B 264      40.132  13.388   9.444  1.00  2.750          H  
ATOM   3997 3HG2 ILE B 264      38.981  14.657   9.705  1.00  2.750          H  
ATOM   3998 1HD1 ILE B 264      37.036  15.578   5.928  1.00  2.750          H  
ATOM   3999 2HD1 ILE B 264      38.085  14.183   5.770  1.00  2.750          H  
ATOM   4000 3HD1 ILE B 264      37.145  14.415   7.230  1.00  2.750          H  
ATOM   4001  N   SER B 265      42.514  15.616  10.078  1.00  2.180          N  
ATOM   4002  CA  SER B 265      43.509  15.093  10.998  1.00  2.470          C  
ATOM   4003  C   SER B 265      43.068  13.815  11.698  1.00  2.170          C  
ATOM   4004  O   SER B 265      41.909  13.685  12.107  1.00  2.670          O  
ATOM   4005  CB  SER B 265      43.811  16.132  12.058  1.00  3.340          C  
ATOM   4006  OG  SER B 265      44.336  17.296  11.486  1.00  3.340          O  
ATOM   4007  H   SER B 265      42.159  16.548  10.243  1.00  2.620          H  
ATOM   4008  HA  SER B 265      44.415  14.880  10.428  1.00  2.960          H  
ATOM   4009 1HB  SER B 265      42.898  16.369  12.602  1.00  4.010          H  
ATOM   4010 2HB  SER B 265      44.522  15.722  12.773  1.00  4.010          H  
ATOM   4011  HG  SER B 265      44.559  17.873  12.219  1.00  4.010          H  
ATOM   4012  N   GLY B 266      44.029  12.919  11.924  1.00  2.210          N  
ATOM   4013  CA  GLY B 266      43.770  11.692  12.666  1.00  2.580          C  
ATOM   4014  C   GLY B 266      43.103  10.630  11.809  1.00  2.380          C  
ATOM   4015  O   GLY B 266      43.058  10.785  10.591  1.00  2.690          O  
ATOM   4016  H   GLY B 266      44.954  13.099  11.560  1.00  2.650          H  
ATOM   4017 1HA  GLY B 266      44.689  11.320  13.097  1.00  3.100          H  
ATOM   4018 2HA  GLY B 266      43.122  11.951  13.475  1.00  3.100          H  
ATOM   4019  N   ILE B 267      42.622   9.523  12.410  1.00  2.210          N  
ATOM   4020  CA  ILE B 267      42.707   9.136  13.832  1.00  2.020          C  
ATOM   4021  C   ILE B 267      43.304   7.738  13.889  1.00  1.900          C  
ATOM   4022  O   ILE B 267      42.864   6.875  13.144  1.00  2.070          O  
ATOM   4023  CB  ILE B 267      41.297   9.140  14.502  1.00  2.900          C  
ATOM   4024  CG1 ILE B 267      40.689  10.597  14.565  1.00  2.900          C  
ATOM   4025  CG2 ILE B 267      41.324   8.476  15.892  1.00  2.900          C  
ATOM   4026  CD1 ILE B 267      41.341  11.546  15.580  1.00  2.900          C  
ATOM   4027  H   ILE B 267      42.166   8.845  11.782  1.00  2.650          H  
ATOM   4028  HA  ILE B 267      43.352   9.829  14.348  1.00  2.420          H  
ATOM   4029  HB  ILE B 267      40.628   8.552  13.882  1.00  3.480          H  
ATOM   4030 1HG1 ILE B 267      40.802  11.045  13.580  1.00  3.480          H  
ATOM   4031 2HG1 ILE B 267      39.639  10.554  14.787  1.00  3.480          H  
ATOM   4032 1HG2 ILE B 267      40.336   8.468  16.306  1.00  3.480          H  
ATOM   4033 2HG2 ILE B 267      41.678   7.448  15.813  1.00  3.480          H  
ATOM   4034 3HG2 ILE B 267      41.952   9.014  16.566  1.00  3.480          H  
ATOM   4035 1HD1 ILE B 267      40.850  12.519  15.504  1.00  3.480          H  
ATOM   4036 2HD1 ILE B 267      41.200  11.161  16.583  1.00  3.480          H  
ATOM   4037 3HD1 ILE B 267      42.384  11.673  15.418  1.00  3.480          H  
ATOM   4038  N   PRO B 268      44.283   7.444  14.751  1.00  1.960          N  
ATOM   4039  CA  PRO B 268      44.905   6.138  14.851  1.00  2.110          C  
ATOM   4040  C   PRO B 268      43.906   5.121  15.388  1.00  2.010          C  
ATOM   4041  O   PRO B 268      43.872   4.838  16.580  1.00  2.340          O  
ATOM   4042  CB  PRO B 268      46.078   6.400  15.804  1.00  3.170          C  
ATOM   4043  CG  PRO B 268      45.624   7.558  16.661  1.00  3.170          C  
ATOM   4044  CD  PRO B 268      44.825   8.443  15.713  1.00  3.170          C  
ATOM   4045  HA  PRO B 268      45.267   5.834  13.860  1.00  2.530          H  
ATOM   4046 1HB  PRO B 268      46.284   5.494  16.394  1.00  3.800          H  
ATOM   4047 2HB  PRO B 268      46.989   6.625  15.229  1.00  3.800          H  
ATOM   4048 1HG  PRO B 268      45.015   7.183  17.501  1.00  3.800          H  
ATOM   4049 2HG  PRO B 268      46.492   8.074  17.101  1.00  3.800          H  
ATOM   4050 1HD  PRO B 268      44.067   8.938  16.289  1.00  3.800          H  
ATOM   4051 2HD  PRO B 268      45.486   9.156  15.210  1.00  3.800          H  
ATOM   4052  N   LEU B 269      43.090   4.615  14.466  1.00  2.110          N  
ATOM   4053  CA  LEU B 269      41.970   3.719  14.703  1.00  2.310          C  
ATOM   4054  C   LEU B 269      42.377   2.476  15.474  1.00  2.550          C  
ATOM   4055  O   LEU B 269      43.430   1.874  15.200  1.00  2.780          O  
ATOM   4056  CB  LEU B 269      41.431   3.236  13.346  1.00  3.150          C  
ATOM   4057  CG  LEU B 269      40.818   4.286  12.354  1.00  3.150          C  
ATOM   4058  CD1 LEU B 269      40.450   3.563  11.075  1.00  3.150          C  
ATOM   4059  CD2 LEU B 269      39.636   4.981  12.943  1.00  3.150          C  
ATOM   4060  H   LEU B 269      43.217   4.960  13.519  1.00  2.530          H  
ATOM   4061  HA  LEU B 269      41.208   4.249  15.274  1.00  2.770          H  
ATOM   4062 1HB  LEU B 269      42.255   2.757  12.816  1.00  3.780          H  
ATOM   4063 2HB  LEU B 269      40.697   2.477  13.527  1.00  3.780          H  
ATOM   4064  HG  LEU B 269      41.557   5.034  12.109  1.00  3.780          H  
ATOM   4065 1HD1 LEU B 269      40.044   4.271  10.386  1.00  3.780          H  
ATOM   4066 2HD1 LEU B 269      41.332   3.088  10.647  1.00  3.780          H  
ATOM   4067 3HD1 LEU B 269      39.712   2.807  11.297  1.00  3.780          H  
ATOM   4068 1HD2 LEU B 269      39.251   5.691  12.215  1.00  3.780          H  
ATOM   4069 2HD2 LEU B 269      38.868   4.259  13.187  1.00  3.780          H  
ATOM   4070 3HD2 LEU B 269      39.947   5.513  13.828  1.00  3.780          H  
ATOM   4071  N   ASP B 270      41.505   2.062  16.403  1.00  3.010          N  
ATOM   4072  CA  ASP B 270      41.749   0.909  17.253  1.00  3.500          C  
ATOM   4073  C   ASP B 270      42.156  -0.318  16.455  1.00  3.600          C  
ATOM   4074  O   ASP B 270      41.442  -0.736  15.533  1.00  3.720          O  
ATOM   4075  CB  ASP B 270      40.468   0.557  18.030  1.00  4.700          C  
ATOM   4076  CG  ASP B 270      40.019   1.600  19.082  1.00  4.700          C  
ATOM   4077  OD1 ASP B 270      40.742   2.523  19.340  1.00  4.700          O  
ATOM   4078  OD2 ASP B 270      38.939   1.453  19.612  1.00  4.700          O  
ATOM   4079  H   ASP B 270      40.669   2.609  16.570  1.00  3.610          H  
ATOM   4080  HA  ASP B 270      42.548   1.156  17.955  1.00  4.200          H  
ATOM   4081 1HB  ASP B 270      39.650   0.408  17.322  1.00  5.640          H  
ATOM   4082 2HB  ASP B 270      40.613  -0.390  18.543  1.00  5.640          H  
ATOM   4083  N   GLN B 271      43.329  -0.862  16.816  1.00  3.890          N  
ATOM   4084  CA  GLN B 271      43.952  -2.069  16.252  1.00  3.890          C  
ATOM   4085  C   GLN B 271      44.047  -2.097  14.729  1.00  3.890          C  
ATOM   4086  O   GLN B 271      44.161  -3.175  14.145  1.00  3.890          O  
ATOM   4087  CB  GLN B 271      43.231  -3.333  16.735  1.00  5.450          C  
ATOM   4088  CG  GLN B 271      43.387  -3.635  18.232  1.00  5.450          C  
ATOM   4089  CD  GLN B 271      42.439  -2.852  19.116  1.00  5.450          C  
ATOM   4090  OE1 GLN B 271      41.235  -2.837  18.866  1.00  5.450          O  
ATOM   4091  NE2 GLN B 271      42.967  -2.199  20.153  1.00  5.450          N  
ATOM   4092  H   GLN B 271      43.825  -0.391  17.562  1.00  4.670          H  
ATOM   4093  HA  GLN B 271      44.975  -2.111  16.627  1.00  4.670          H  
ATOM   4094 1HB  GLN B 271      42.165  -3.249  16.515  1.00  6.540          H  
ATOM   4095 2HB  GLN B 271      43.604  -4.197  16.187  1.00  6.540          H  
ATOM   4096 1HG  GLN B 271      43.199  -4.696  18.392  1.00  6.540          H  
ATOM   4097 2HG  GLN B 271      44.406  -3.393  18.528  1.00  6.540          H  
ATOM   4098 1HE2 GLN B 271      42.372  -1.670  20.768  1.00  6.540          H  
ATOM   4099 2HE2 GLN B 271      43.951  -2.245  20.331  1.00  6.540          H  
ATOM   4100  N   GLN B 272      44.044  -0.925  14.099  1.00  3.890          N  
ATOM   4101  CA  GLN B 272      44.073  -0.782  12.648  1.00  3.890          C  
ATOM   4102  C   GLN B 272      42.860  -1.417  11.976  1.00  3.890          C  
ATOM   4103  O   GLN B 272      42.959  -1.917  10.854  1.00  3.890          O  
ATOM   4104  CB  GLN B 272      45.345  -1.385  12.036  1.00  5.450          C  
ATOM   4105  CG  GLN B 272      46.609  -0.773  12.544  1.00  5.450          C  
ATOM   4106  CD  GLN B 272      46.725   0.671  12.156  1.00  5.450          C  
ATOM   4107  OE1 GLN B 272      46.767   1.012  10.975  1.00  5.450          O  
ATOM   4108  NE2 GLN B 272      46.770   1.539  13.155  1.00  5.450          N  
ATOM   4109  H   GLN B 272      43.943  -0.068  14.655  1.00  4.670          H  
ATOM   4110  HA  GLN B 272      44.044   0.285  12.418  1.00  4.670          H  
ATOM   4111 1HB  GLN B 272      45.385  -2.455  12.200  1.00  6.540          H  
ATOM   4112 2HB  GLN B 272      45.324  -1.233  10.957  1.00  6.540          H  
ATOM   4113 1HG  GLN B 272      46.631  -0.846  13.629  1.00  6.540          H  
ATOM   4114 2HG  GLN B 272      47.452  -1.314  12.117  1.00  6.540          H  
ATOM   4115 1HE2 GLN B 272      46.849   2.516  12.967  1.00  6.540          H  
ATOM   4116 2HE2 GLN B 272      46.736   1.217  14.103  1.00  6.540          H  
ATOM   4117  N   THR B 273      41.713  -1.372  12.639  1.00  3.890          N  
ATOM   4118  CA  THR B 273      40.467  -1.798  12.039  1.00  3.890          C  
ATOM   4119  C   THR B 273      40.110  -0.635  11.132  1.00  3.490          C  
ATOM   4120  O   THR B 273      40.439   0.505  11.455  1.00  3.890          O  
ATOM   4121  CB  THR B 273      39.380  -2.098  13.104  1.00  5.450          C  
ATOM   4122  OG1 THR B 273      39.810  -3.182  13.932  1.00  5.450          O  
ATOM   4123  CG2 THR B 273      38.048  -2.467  12.462  1.00  5.450          C  
ATOM   4124  H   THR B 273      41.678  -1.016  13.597  1.00  4.670          H  
ATOM   4125  HA  THR B 273      40.627  -2.688  11.432  1.00  4.670          H  
ATOM   4126  HB  THR B 273      39.258  -1.229  13.728  1.00  6.540          H  
ATOM   4127  HG1 THR B 273      40.521  -2.869  14.508  1.00  6.540          H  
ATOM   4128 1HG2 THR B 273      37.324  -2.668  13.245  1.00  6.540          H  
ATOM   4129 2HG2 THR B 273      37.687  -1.650  11.847  1.00  6.540          H  
ATOM   4130 3HG2 THR B 273      38.174  -3.353  11.847  1.00  6.540          H  
ATOM   4131  N   THR B 274      39.522  -0.895   9.975  1.00  2.770          N  
ATOM   4132  CA  THR B 274      39.166   0.192   9.079  1.00  2.680          C  
ATOM   4133  C   THR B 274      37.901   0.893   9.513  1.00  2.470          C  
ATOM   4134  O   THR B 274      37.190   0.419  10.400  1.00  2.850          O  
ATOM   4135  CB  THR B 274      39.033  -0.291   7.650  1.00  3.790          C  
ATOM   4136  OG1 THR B 274      37.978  -1.257   7.557  1.00  3.790          O  
ATOM   4137  CG2 THR B 274      40.333  -0.897   7.186  1.00  3.790          C  
ATOM   4138  H   THR B 274      39.281  -1.843   9.722  1.00  3.320          H  
ATOM   4139  HA  THR B 274      39.952   0.937   9.102  1.00  3.220          H  
ATOM   4140  HB  THR B 274      38.796   0.547   7.032  1.00  4.550          H  
ATOM   4141  HG1 THR B 274      37.701  -1.327   6.612  1.00  4.550          H  
ATOM   4142 1HG2 THR B 274      40.237  -1.229   6.160  1.00  4.550          H  
ATOM   4143 2HG2 THR B 274      41.112  -0.158   7.243  1.00  4.550          H  
ATOM   4144 3HG2 THR B 274      40.592  -1.745   7.813  1.00  4.550          H  
ATOM   4145  N   ASN B 275      37.612   2.040   8.893  1.00  2.550          N  
ATOM   4146  CA  ASN B 275      36.458   2.815   9.334  1.00  2.600          C  
ATOM   4147  C   ASN B 275      35.686   3.490   8.191  1.00  1.850          C  
ATOM   4148  O   ASN B 275      35.929   4.652   7.908  1.00  2.310          O  
ATOM   4149  CB  ASN B 275      36.984   3.841  10.326  1.00  3.620          C  
ATOM   4150  CG  ASN B 275      36.010   4.627  11.000  1.00  3.620          C  
ATOM   4151  OD1 ASN B 275      36.214   5.835  11.161  1.00  3.620          O  
ATOM   4152  ND2 ASN B 275      34.961   4.017  11.432  1.00  3.620          N  
ATOM   4153  H   ASN B 275      38.208   2.362   8.119  1.00  3.060          H  
ATOM   4154  HA  ASN B 275      35.787   2.149   9.867  1.00  3.120          H  
ATOM   4155 1HB  ASN B 275      37.530   3.310  11.092  1.00  4.340          H  
ATOM   4156 2HB  ASN B 275      37.682   4.510   9.825  1.00  4.340          H  
ATOM   4157 1HD2 ASN B 275      34.259   4.526  11.918  1.00  4.340          H  
ATOM   4158 2HD2 ASN B 275      34.829   3.030  11.298  1.00  4.340          H  
ATOM   4159  N   PRO B 276      34.789   2.767   7.493  1.00  1.240          N  
ATOM   4160  CA  PRO B 276      34.013   3.204   6.336  1.00  1.090          C  
ATOM   4161  C   PRO B 276      32.629   3.856   6.535  1.00  0.790          C  
ATOM   4162  O   PRO B 276      31.961   4.098   5.539  1.00  0.740          O  
ATOM   4163  CB  PRO B 276      33.837   1.874   5.598  1.00  1.640          C  
ATOM   4164  CG  PRO B 276      33.701   0.840   6.690  1.00  1.640          C  
ATOM   4165  CD  PRO B 276      34.608   1.319   7.813  1.00  1.640          C  
ATOM   4166  HA  PRO B 276      34.648   3.869   5.733  1.00  1.310          H  
ATOM   4167 1HB  PRO B 276      32.930   1.914   4.974  1.00  1.960          H  
ATOM   4168 2HB  PRO B 276      34.676   1.693   4.912  1.00  1.960          H  
ATOM   4169 1HG  PRO B 276      32.655   0.727   6.977  1.00  1.960          H  
ATOM   4170 2HG  PRO B 276      34.016  -0.140   6.295  1.00  1.960          H  
ATOM   4171 1HD  PRO B 276      34.095   1.183   8.778  1.00  1.960          H  
ATOM   4172 2HD  PRO B 276      35.560   0.767   7.760  1.00  1.960          H  
ATOM   4173  N   THR B 277      32.151   4.100   7.769  1.00  0.980          N  
ATOM   4174  CA  THR B 277      30.733   4.499   7.946  1.00  0.960          C  
ATOM   4175  C   THR B 277      30.511   5.820   8.674  1.00  0.970          C  
ATOM   4176  O   THR B 277      30.395   5.815   9.900  1.00  1.180          O  
ATOM   4177  CB  THR B 277      29.955   3.469   8.757  1.00  1.350          C  
ATOM   4178  OG1 THR B 277      30.584   3.331  10.024  1.00  1.350          O  
ATOM   4179  CG2 THR B 277      29.934   2.156   8.038  1.00  1.350          C  
ATOM   4180  H   THR B 277      32.718   3.960   8.591  1.00  1.180          H  
ATOM   4181  HA  THR B 277      30.278   4.569   6.974  1.00  1.150          H  
ATOM   4182  HB  THR B 277      28.938   3.811   8.904  1.00  1.620          H  
ATOM   4183  HG1 THR B 277      30.379   4.157  10.509  1.00  1.620          H  
ATOM   4184 1HG2 THR B 277      29.379   1.430   8.625  1.00  1.620          H  
ATOM   4185 2HG2 THR B 277      29.458   2.290   7.081  1.00  1.620          H  
ATOM   4186 3HG2 THR B 277      30.936   1.809   7.895  1.00  1.620          H  
ATOM   4187  N   PHE B 278      30.507   6.933   7.937  1.00  0.810          N  
ATOM   4188  CA  PHE B 278      30.498   8.284   8.538  1.00  0.830          C  
ATOM   4189  C   PHE B 278      29.115   8.937   8.643  1.00  0.730          C  
ATOM   4190  O   PHE B 278      28.408   9.068   7.643  1.00  0.800          O  
ATOM   4191  CB  PHE B 278      31.435   9.177   7.732  1.00  1.150          C  
ATOM   4192  CG  PHE B 278      32.804   8.677   7.860  1.00  1.150          C  
ATOM   4193  CD1 PHE B 278      33.284   7.731   6.956  1.00  1.150          C  
ATOM   4194  CD2 PHE B 278      33.608   9.078   8.896  1.00  1.150          C  
ATOM   4195  CE1 PHE B 278      34.525   7.206   7.108  1.00  1.150          C  
ATOM   4196  CE2 PHE B 278      34.845   8.540   9.039  1.00  1.150          C  
ATOM   4197  CZ  PHE B 278      35.297   7.600   8.149  1.00  1.150          C  
ATOM   4198  H   PHE B 278      30.525   6.809   6.921  1.00  0.970          H  
ATOM   4199  HA  PHE B 278      30.900   8.198   9.541  1.00  1.000          H  
ATOM   4200 1HB  PHE B 278      31.157   9.178   6.684  1.00  1.380          H  
ATOM   4201 2HB  PHE B 278      31.392  10.201   8.103  1.00  1.380          H  
ATOM   4202  HD1 PHE B 278      32.652   7.394   6.131  1.00  1.380          H  
ATOM   4203  HD2 PHE B 278      33.239   9.809   9.615  1.00  1.380          H  
ATOM   4204  HE1 PHE B 278      34.899   6.454   6.412  1.00  1.380          H  
ATOM   4205  HE2 PHE B 278      35.473   8.837   9.864  1.00  1.380          H  
ATOM   4206  HZ  PHE B 278      36.281   7.156   8.276  1.00  1.380          H  
ATOM   4207  N   THR B 279      28.749   9.384   9.850  1.00  0.630          N  
ATOM   4208  CA  THR B 279      27.444   9.979  10.122  1.00  0.590          C  
ATOM   4209  C   THR B 279      27.453  11.505  10.244  1.00  0.530          C  
ATOM   4210  O   THR B 279      28.139  12.062  11.110  1.00  0.520          O  
ATOM   4211  CB  THR B 279      26.848   9.452  11.456  1.00  0.840          C  
ATOM   4212  OG1 THR B 279      26.720   8.038  11.410  1.00  0.840          O  
ATOM   4213  CG2 THR B 279      25.449  10.065  11.744  1.00  0.840          C  
ATOM   4214  H   THR B 279      29.382   9.235  10.623  1.00  0.760          H  
ATOM   4215  HA  THR B 279      26.791   9.696   9.322  1.00  0.710          H  
ATOM   4216  HB  THR B 279      27.518   9.715  12.268  1.00  1.010          H  
ATOM   4217  HG1 THR B 279      26.241   7.761  10.609  1.00  1.010          H  
ATOM   4218 1HG2 THR B 279      25.065   9.682  12.680  1.00  1.010          H  
ATOM   4219 2HG2 THR B 279      25.513  11.147  11.811  1.00  1.010          H  
ATOM   4220 3HG2 THR B 279      24.768   9.794  10.935  1.00  1.010          H  
ATOM   4221  N   PHE B 280      26.623  12.166   9.428  1.00  0.550          N  
ATOM   4222  CA  PHE B 280      26.475  13.629   9.397  1.00  0.550          C  
ATOM   4223  C   PHE B 280      25.011  14.055   9.473  1.00  0.550          C  
ATOM   4224  O   PHE B 280      24.180  13.587   8.697  1.00  0.610          O  
ATOM   4225  CB  PHE B 280      27.084  14.234   8.131  1.00  0.770          C  
ATOM   4226  CG  PHE B 280      26.888  15.716   8.091  1.00  0.770          C  
ATOM   4227  CD1 PHE B 280      27.542  16.562   8.977  1.00  0.770          C  
ATOM   4228  CD2 PHE B 280      26.033  16.268   7.175  1.00  0.770          C  
ATOM   4229  CE1 PHE B 280      27.299  17.911   8.943  1.00  0.770          C  
ATOM   4230  CE2 PHE B 280      25.822  17.605   7.137  1.00  0.770          C  
ATOM   4231  CZ  PHE B 280      26.442  18.423   8.027  1.00  0.770          C  
ATOM   4232  H   PHE B 280      26.072  11.592   8.782  1.00  0.660          H  
ATOM   4233  HA  PHE B 280      26.991  14.042  10.266  1.00  0.660          H  
ATOM   4234 1HB  PHE B 280      28.129  14.009   8.051  1.00  0.920          H  
ATOM   4235 2HB  PHE B 280      26.597  13.802   7.258  1.00  0.920          H  
ATOM   4236  HD1 PHE B 280      28.229  16.153   9.721  1.00  0.920          H  
ATOM   4237  HD2 PHE B 280      25.509  15.616   6.476  1.00  0.920          H  
ATOM   4238  HE1 PHE B 280      27.784  18.582   9.657  1.00  0.920          H  
ATOM   4239  HE2 PHE B 280      25.153  18.016   6.408  1.00  0.920          H  
ATOM   4240  HZ  PHE B 280      26.251  19.486   8.010  1.00  0.920          H  
ATOM   4241  N   TRP B 281      24.691  14.968  10.389  1.00  0.580          N  
ATOM   4242  CA  TRP B 281      23.300  15.385  10.545  1.00  0.610          C  
ATOM   4243  C   TRP B 281      22.988  16.766   9.995  1.00  0.620          C  
ATOM   4244  O   TRP B 281      23.743  17.723  10.207  1.00  0.670          O  
ATOM   4245  CB  TRP B 281      22.957  15.457  12.011  1.00  0.840          C  
ATOM   4246  CG  TRP B 281      23.061  14.208  12.735  1.00  0.840          C  
ATOM   4247  CD1 TRP B 281      24.197  13.635  13.145  1.00  0.840          C  
ATOM   4248  CD2 TRP B 281      22.018  13.393  13.241  1.00  0.840          C  
ATOM   4249  NE1 TRP B 281      23.919  12.522  13.855  1.00  0.840          N  
ATOM   4250  CE2 TRP B 281      22.621  12.368  13.936  1.00  0.840          C  
ATOM   4251  CE3 TRP B 281      20.652  13.454  13.186  1.00  0.840          C  
ATOM   4252  CZ2 TRP B 281      21.933  11.440  14.565  1.00  0.840          C  
ATOM   4253  CZ3 TRP B 281      19.947  12.519  13.835  1.00  0.840          C  
ATOM   4254  CH2 TRP B 281      20.595  11.513  14.528  1.00  0.840          C  
ATOM   4255  H   TRP B 281      25.404  15.333  11.003  1.00  0.700          H  
ATOM   4256  HA  TRP B 281      22.672  14.659  10.044  1.00  0.730          H  
ATOM   4257 1HB  TRP B 281      23.555  16.197  12.501  1.00  1.010          H  
ATOM   4258 2HB  TRP B 281      21.931  15.794  12.088  1.00  1.010          H  
ATOM   4259  HD1 TRP B 281      25.191  14.011  12.940  1.00  1.010          H  
ATOM   4260  HE1 TRP B 281      24.565  11.846  14.313  1.00  1.010          H  
ATOM   4261  HE3 TRP B 281      20.156  14.234  12.644  1.00  1.010          H  
ATOM   4262  HZ2 TRP B 281      22.439  10.662  15.106  1.00  1.010          H  
ATOM   4263  HZ3 TRP B 281      18.867  12.596  13.780  1.00  1.010          H  
ATOM   4264  HH2 TRP B 281      20.048  10.753  15.051  1.00  1.010          H  
ATOM   4265  N   LEU B 282      21.776  16.889   9.444  1.00  0.630          N  
ATOM   4266  CA  LEU B 282      21.252  18.171   8.951  1.00  0.730          C  
ATOM   4267  C   LEU B 282      20.141  18.660   9.871  1.00  0.720          C  
ATOM   4268  O   LEU B 282      19.378  17.854  10.419  1.00  0.850          O  
ATOM   4269  CB  LEU B 282      20.688  18.043   7.519  1.00  0.980          C  
ATOM   4270  CG  LEU B 282      21.671  17.872   6.292  1.00  0.980          C  
ATOM   4271  CD1 LEU B 282      22.648  19.021   6.267  1.00  0.980          C  
ATOM   4272  CD2 LEU B 282      22.423  16.505   6.332  1.00  0.980          C  
ATOM   4273  H   LEU B 282      21.233  16.023   9.353  1.00  0.760          H  
ATOM   4274  HA  LEU B 282      22.044  18.915   8.986  1.00  0.880          H  
ATOM   4275 1HB  LEU B 282      20.021  17.216   7.507  1.00  1.180          H  
ATOM   4276 2HB  LEU B 282      20.094  18.936   7.319  1.00  1.180          H  
ATOM   4277  HG  LEU B 282      21.079  17.912   5.377  1.00  1.180          H  
ATOM   4278 1HD1 LEU B 282      23.286  18.905   5.415  1.00  1.180          H  
ATOM   4279 2HD1 LEU B 282      22.108  19.964   6.197  1.00  1.180          H  
ATOM   4280 3HD1 LEU B 282      23.256  19.022   7.160  1.00  1.180          H  
ATOM   4281 1HD2 LEU B 282      23.058  16.422   5.462  1.00  1.180          H  
ATOM   4282 2HD2 LEU B 282      23.037  16.430   7.210  1.00  1.180          H  
ATOM   4283 3HD2 LEU B 282      21.718  15.683   6.329  1.00  1.180          H  
ATOM   4284  N   CYS B 283      19.979  19.985   9.988  1.00  0.820          N  
ATOM   4285  CA  CYS B 283      18.971  20.522  10.898  1.00  1.040          C  
ATOM   4286  C   CYS B 283      18.406  21.864  10.446  1.00  1.020          C  
ATOM   4287  O   CYS B 283      18.902  22.482   9.503  1.00  1.300          O  
ATOM   4288  CB  CYS B 283      19.589  20.688  12.300  1.00  1.370          C  
ATOM   4289  SG  CYS B 283      20.939  21.930  12.453  1.00  1.370          S  
ATOM   4290  H   CYS B 283      20.577  20.618   9.477  1.00  0.980          H  
ATOM   4291  HA  CYS B 283      18.156  19.811  10.967  1.00  1.250          H  
ATOM   4292 1HB  CYS B 283      18.805  20.959  13.004  1.00  1.640          H  
ATOM   4293 2HB  CYS B 283      19.985  19.741  12.617  1.00  1.640          H  
ATOM   4294  N   ARG B 284      17.338  22.295  11.135  1.00  1.130          N  
ATOM   4295  CA  ARG B 284      16.647  23.560  10.892  1.00  1.260          C  
ATOM   4296  C   ARG B 284      16.447  24.298  12.209  1.00  1.210          C  
ATOM   4297  O   ARG B 284      16.362  23.681  13.272  1.00  1.600          O  
ATOM   4298  CB  ARG B 284      15.258  23.323  10.309  1.00  1.710          C  
ATOM   4299  CG  ARG B 284      15.180  22.654   8.958  1.00  1.710          C  
ATOM   4300  CD  ARG B 284      13.748  22.433   8.566  1.00  1.710          C  
ATOM   4301  NE  ARG B 284      13.623  21.675   7.329  1.00  1.710          N  
ATOM   4302  CZ  ARG B 284      13.534  22.183   6.078  1.00  1.710          C  
ATOM   4303  NH1 ARG B 284      13.538  23.463   5.858  1.00  1.710          N  
ATOM   4304  NH2 ARG B 284      13.431  21.371   5.068  1.00  1.710          N  
ATOM   4305  H   ARG B 284      16.994  21.712  11.884  1.00  1.360          H  
ATOM   4306  HA  ARG B 284      17.244  24.176  10.217  1.00  1.510          H  
ATOM   4307 1HB  ARG B 284      14.692  22.702  10.993  1.00  2.050          H  
ATOM   4308 2HB  ARG B 284      14.732  24.276  10.234  1.00  2.050          H  
ATOM   4309 1HG  ARG B 284      15.668  23.266   8.210  1.00  2.050          H  
ATOM   4310 2HG  ARG B 284      15.675  21.684   9.006  1.00  2.050          H  
ATOM   4311 1HD  ARG B 284      13.240  21.870   9.356  1.00  2.050          H  
ATOM   4312 2HD  ARG B 284      13.245  23.389   8.443  1.00  2.050          H  
ATOM   4313  HE  ARG B 284      13.600  20.667   7.423  1.00  2.050          H  
ATOM   4314 1HH1 ARG B 284      13.613  24.118   6.618  1.00  2.050          H  
ATOM   4315 2HH1 ARG B 284      13.480  23.814   4.908  1.00  2.050          H  
ATOM   4316 1HH2 ARG B 284      13.413  20.375   5.219  1.00  2.050          H  
ATOM   4317 2HH2 ARG B 284      13.358  21.736   4.127  1.00  2.050          H  
ATOM   4318  N   ASP B 285      16.286  25.613  12.168  1.00  1.370          N  
ATOM   4319  CA  ASP B 285      16.022  26.312  13.421  1.00  1.440          C  
ATOM   4320  C   ASP B 285      14.562  26.241  13.800  1.00  1.580          C  
ATOM   4321  O   ASP B 285      13.784  27.162  13.549  1.00  2.200          O  
ATOM   4322  CB  ASP B 285      16.430  27.774  13.389  1.00  1.990          C  
ATOM   4323  CG  ASP B 285      16.261  28.437  14.801  1.00  1.990          C  
ATOM   4324  OD1 ASP B 285      15.793  27.763  15.765  1.00  1.990          O  
ATOM   4325  OD2 ASP B 285      16.592  29.599  14.915  1.00  1.990          O  
ATOM   4326  H   ASP B 285      16.348  26.117  11.298  1.00  1.640          H  
ATOM   4327  HA  ASP B 285      16.597  25.827  14.213  1.00  1.730          H  
ATOM   4328 1HB  ASP B 285      17.471  27.864  13.073  1.00  2.390          H  
ATOM   4329 2HB  ASP B 285      15.813  28.315  12.669  1.00  2.390          H  
ATOM   4330  N   THR B 286      14.210  25.143  14.433  1.00  1.590          N  
ATOM   4331  CA  THR B 286      12.845  24.843  14.818  1.00  2.230          C  
ATOM   4332  C   THR B 286      12.550  25.314  16.226  1.00  2.490          C  
ATOM   4333  O   THR B 286      11.481  25.005  16.760  1.00  2.930          O  
ATOM   4334  CB  THR B 286      12.572  23.333  14.777  1.00  2.870          C  
ATOM   4335  OG1 THR B 286      13.428  22.689  15.693  1.00  2.870          O  
ATOM   4336  CG2 THR B 286      12.829  22.763  13.415  1.00  2.870          C  
ATOM   4337  H   THR B 286      14.941  24.444  14.588  1.00  1.910          H  
ATOM   4338  HA  THR B 286      12.162  25.355  14.147  1.00  2.680          H  
ATOM   4339  HB  THR B 286      11.553  23.151  15.067  1.00  3.440          H  
ATOM   4340  HG1 THR B 286      13.114  22.860  16.590  1.00  3.440          H  
ATOM   4341 1HG2 THR B 286      12.636  21.690  13.431  1.00  3.440          H  
ATOM   4342 2HG2 THR B 286      12.183  23.220  12.695  1.00  3.440          H  
ATOM   4343 3HG2 THR B 286      13.856  22.938  13.145  1.00  3.440          H  
ATOM   4344  N   THR B 287      13.517  25.979  16.877  1.00  2.650          N  
ATOM   4345  CA  THR B 287      13.320  26.380  18.264  1.00  3.190          C  
ATOM   4346  C   THR B 287      13.496  27.884  18.506  1.00  3.060          C  
ATOM   4347  O   THR B 287      13.132  28.372  19.579  1.00  3.430          O  
ATOM   4348  CB  THR B 287      14.245  25.554  19.202  1.00  4.250          C  
ATOM   4349  OG1 THR B 287      15.623  25.822  18.925  1.00  4.250          O  
ATOM   4350  CG2 THR B 287      14.004  24.056  18.947  1.00  4.250          C  
ATOM   4351  H   THR B 287      14.391  26.261  16.405  1.00  3.180          H  
ATOM   4352  HA  THR B 287      12.295  26.139  18.540  1.00  3.830          H  
ATOM   4353  HB  THR B 287      14.027  25.790  20.242  1.00  5.100          H  
ATOM   4354  HG1 THR B 287      15.933  26.572  19.477  1.00  5.100          H  
ATOM   4355 1HG2 THR B 287      14.639  23.472  19.595  1.00  5.100          H  
ATOM   4356 2HG2 THR B 287      12.962  23.813  19.149  1.00  5.100          H  
ATOM   4357 3HG2 THR B 287      14.242  23.816  17.923  1.00  5.100          H  
ATOM   4358  N   ASN B 288      13.998  28.629  17.501  1.00  2.790          N  
ATOM   4359  CA  ASN B 288      14.328  30.052  17.598  1.00  3.010          C  
ATOM   4360  C   ASN B 288      15.369  30.214  18.682  1.00  2.850          C  
ATOM   4361  O   ASN B 288      15.325  31.140  19.503  1.00  3.220          O  
ATOM   4362  CB  ASN B 288      13.099  30.901  17.877  1.00  4.130          C  
ATOM   4363  CG  ASN B 288      12.076  30.830  16.783  1.00  4.130          C  
ATOM   4364  OD1 ASN B 288      12.378  30.965  15.590  1.00  4.130          O  
ATOM   4365  ND2 ASN B 288      10.844  30.618  17.172  1.00  4.130          N  
ATOM   4366  H   ASN B 288      14.297  28.175  16.643  1.00  3.350          H  
ATOM   4367  HA  ASN B 288      14.783  30.371  16.655  1.00  3.610          H  
ATOM   4368 1HB  ASN B 288      12.636  30.618  18.816  1.00  4.950          H  
ATOM   4369 2HB  ASN B 288      13.409  31.939  17.981  1.00  4.950          H  
ATOM   4370 1HD2 ASN B 288      10.108  30.561  16.497  1.00  4.950          H  
ATOM   4371 2HD2 ASN B 288      10.640  30.514  18.146  1.00  4.950          H  
ATOM   4372  N   SER B 289      16.291  29.260  18.686  1.00  2.450          N  
ATOM   4373  CA  SER B 289      17.364  29.224  19.670  1.00  2.570          C  
ATOM   4374  C   SER B 289      18.509  28.326  19.242  1.00  2.340          C  
ATOM   4375  O   SER B 289      18.397  27.553  18.289  1.00  2.240          O  
ATOM   4376  CB  SER B 289      16.829  28.753  21.010  1.00  3.550          C  
ATOM   4377  OG  SER B 289      16.458  27.405  20.959  1.00  3.550          O  
ATOM   4378  H   SER B 289      16.235  28.577  17.909  1.00  2.940          H  
ATOM   4379  HA  SER B 289      17.754  30.235  19.785  1.00  3.080          H  
ATOM   4380 1HB  SER B 289      17.589  28.892  21.775  1.00  4.260          H  
ATOM   4381 2HB  SER B 289      15.968  29.356  21.294  1.00  4.260          H  
ATOM   4382  HG  SER B 289      16.074  27.208  21.820  1.00  4.260          H  
ATOM   4383  N   SER B 290      19.635  28.434  19.939  1.00  2.590          N  
ATOM   4384  CA  SER B 290      20.763  27.560  19.672  1.00  2.590          C  
ATOM   4385  C   SER B 290      20.441  26.102  19.987  1.00  2.150          C  
ATOM   4386  O   SER B 290      19.844  25.785  21.020  1.00  2.450          O  
ATOM   4387  CB  SER B 290      21.958  27.993  20.502  1.00  3.630          C  
ATOM   4388  OG  SER B 290      22.384  29.285  20.149  1.00  3.630          O  
ATOM   4389  H   SER B 290      19.708  29.112  20.683  1.00  3.110          H  
ATOM   4390  HA  SER B 290      21.017  27.636  18.614  1.00  3.110          H  
ATOM   4391 1HB  SER B 290      21.693  27.969  21.559  1.00  4.350          H  
ATOM   4392 2HB  SER B 290      22.774  27.282  20.355  1.00  4.350          H  
ATOM   4393  HG  SER B 290      23.147  29.473  20.703  1.00  4.350          H  
ATOM   4394  N   LEU B 291      20.921  25.210  19.139  1.00  1.970          N  
ATOM   4395  CA  LEU B 291      20.816  23.776  19.355  1.00  1.930          C  
ATOM   4396  C   LEU B 291      22.178  23.310  19.808  1.00  1.670          C  
ATOM   4397  O   LEU B 291      23.171  23.982  19.539  1.00  2.120          O  
ATOM   4398  CB  LEU B 291      20.427  23.014  18.072  1.00  2.720          C  
ATOM   4399  CG  LEU B 291      19.101  23.391  17.373  1.00  2.720          C  
ATOM   4400  CD1 LEU B 291      18.986  22.584  16.068  1.00  2.720          C  
ATOM   4401  CD2 LEU B 291      17.915  23.075  18.289  1.00  2.720          C  
ATOM   4402  H   LEU B 291      21.385  25.547  18.307  1.00  2.360          H  
ATOM   4403  HA  LEU B 291      20.096  23.572  20.144  1.00  2.320          H  
ATOM   4404 1HB  LEU B 291      21.227  23.144  17.346  1.00  3.260          H  
ATOM   4405 2HB  LEU B 291      20.365  21.963  18.313  1.00  3.260          H  
ATOM   4406  HG  LEU B 291      19.099  24.458  17.130  1.00  3.260          H  
ATOM   4407 1HD1 LEU B 291      18.056  22.844  15.558  1.00  3.260          H  
ATOM   4408 2HD1 LEU B 291      19.829  22.814  15.416  1.00  3.260          H  
ATOM   4409 3HD1 LEU B 291      18.986  21.518  16.296  1.00  3.260          H  
ATOM   4410 1HD2 LEU B 291      16.987  23.344  17.781  1.00  3.260          H  
ATOM   4411 2HD2 LEU B 291      17.902  22.009  18.532  1.00  3.260          H  
ATOM   4412 3HD2 LEU B 291      17.994  23.658  19.204  1.00  3.260          H  
ATOM   4413  N   LYS B 292      22.260  22.123  20.407  1.00  1.630          N  
ATOM   4414  CA  LYS B 292      23.573  21.572  20.770  1.00  2.100          C  
ATOM   4415  C   LYS B 292      24.410  21.491  19.500  1.00  1.780          C  
ATOM   4416  O   LYS B 292      25.624  21.683  19.534  1.00  2.100          O  
ATOM   4417  CB  LYS B 292      23.462  20.192  21.409  1.00  2.750          C  
ATOM   4418  CG  LYS B 292      24.738  19.577  21.930  1.00  2.750          C  
ATOM   4419  CD  LYS B 292      25.353  20.302  23.107  1.00  2.750          C  
ATOM   4420  CE  LYS B 292      26.413  19.393  23.722  1.00  2.750          C  
ATOM   4421  NZ  LYS B 292      27.106  19.970  24.896  1.00  2.750          N  
ATOM   4422  H   LYS B 292      21.410  21.634  20.635  1.00  1.960          H  
ATOM   4423  HA  LYS B 292      24.064  22.258  21.460  1.00  2.520          H  
ATOM   4424 1HB  LYS B 292      22.720  20.182  22.193  1.00  3.300          H  
ATOM   4425 2HB  LYS B 292      23.150  19.493  20.655  1.00  3.300          H  
ATOM   4426 1HG  LYS B 292      24.510  18.594  22.273  1.00  3.300          H  
ATOM   4427 2HG  LYS B 292      25.470  19.498  21.122  1.00  3.300          H  
ATOM   4428 1HD  LYS B 292      25.826  21.226  22.767  1.00  3.300          H  
ATOM   4429 2HD  LYS B 292      24.596  20.541  23.845  1.00  3.300          H  
ATOM   4430 1HE  LYS B 292      25.916  18.484  24.040  1.00  3.300          H  
ATOM   4431 2HE  LYS B 292      27.154  19.145  22.964  1.00  3.300          H  
ATOM   4432 1HZ  LYS B 292      27.774  19.244  25.239  1.00  3.300          H  
ATOM   4433 2HZ  LYS B 292      27.604  20.806  24.640  1.00  3.300          H  
ATOM   4434 3HZ  LYS B 292      26.444  20.180  25.622  1.00  3.300          H  
ATOM   4435  N   ASN B 293      23.749  21.188  18.377  1.00  1.510          N  
ATOM   4436  CA  ASN B 293      24.396  21.179  17.090  1.00  1.460          C  
ATOM   4437  C   ASN B 293      25.634  20.309  17.061  1.00  1.140          C  
ATOM   4438  O   ASN B 293      26.711  20.728  16.642  1.00  1.200          O  
ATOM   4439  CB  ASN B 293      24.656  22.617  16.684  1.00  2.060          C  
ATOM   4440  CG  ASN B 293      24.964  22.753  15.279  1.00  2.060          C  
ATOM   4441  OD1 ASN B 293      24.711  21.802  14.520  1.00  2.060          O  
ATOM   4442  ND2 ASN B 293      25.460  23.918  14.884  1.00  2.060          N  
ATOM   4443  H   ASN B 293      22.763  20.991  18.426  1.00  1.810          H  
ATOM   4444  HA  ASN B 293      23.696  20.754  16.370  1.00  1.750          H  
ATOM   4445 1HB  ASN B 293      23.781  23.224  16.915  1.00  2.480          H  
ATOM   4446 2HB  ASN B 293      25.489  23.016  17.265  1.00  2.480          H  
ATOM   4447 1HD2 ASN B 293      25.669  24.104  13.895  1.00  2.480          H  
ATOM   4448 2HD2 ASN B 293      25.621  24.641  15.557  1.00  2.480          H  
ATOM   4449  N   PHE B 294      25.438  19.061  17.443  1.00  0.950          N  
ATOM   4450  CA  PHE B 294      26.473  18.049  17.534  1.00  0.780          C  
ATOM   4451  C   PHE B 294      27.288  17.950  16.233  1.00  0.720          C  
ATOM   4452  O   PHE B 294      28.514  17.862  16.269  1.00  0.920          O  
ATOM   4453  CB  PHE B 294      25.788  16.702  17.748  1.00  1.160          C  
ATOM   4454  CG  PHE B 294      24.955  16.568  19.008  1.00  1.160          C  
ATOM   4455  CD1 PHE B 294      23.568  16.782  18.946  1.00  1.160          C  
ATOM   4456  CD2 PHE B 294      25.499  16.200  20.227  1.00  1.160          C  
ATOM   4457  CE1 PHE B 294      22.765  16.641  20.041  1.00  1.160          C  
ATOM   4458  CE2 PHE B 294      24.665  16.061  21.331  1.00  1.160          C  
ATOM   4459  CZ  PHE B 294      23.304  16.283  21.228  1.00  1.160          C  
ATOM   4460  H   PHE B 294      24.519  18.835  17.781  1.00  1.140          H  
ATOM   4461  HA  PHE B 294      27.138  18.291  18.365  1.00  0.940          H  
ATOM   4462 1HB  PHE B 294      25.174  16.455  16.893  1.00  1.390          H  
ATOM   4463 2HB  PHE B 294      26.549  15.967  17.801  1.00  1.390          H  
ATOM   4464  HD1 PHE B 294      23.113  17.056  18.020  1.00  1.390          H  
ATOM   4465  HD2 PHE B 294      26.580  16.013  20.319  1.00  1.390          H  
ATOM   4466  HE1 PHE B 294      21.687  16.807  19.967  1.00  1.390          H  
ATOM   4467  HE2 PHE B 294      25.065  15.782  22.283  1.00  1.390          H  
ATOM   4468  HZ  PHE B 294      22.654  16.170  22.102  1.00  1.390          H  
ATOM   4469  N   SER B 295      26.595  18.003  15.082  1.00  0.640          N  
ATOM   4470  CA  SER B 295      27.189  17.884  13.747  1.00  0.730          C  
ATOM   4471  C   SER B 295      27.766  19.189  13.197  1.00  0.750          C  
ATOM   4472  O   SER B 295      28.323  19.200  12.089  1.00  0.870          O  
ATOM   4473  CB  SER B 295      26.171  17.381  12.744  1.00  0.990          C  
ATOM   4474  OG  SER B 295      25.151  18.335  12.523  1.00  0.990          O  
ATOM   4475  H   SER B 295      25.597  18.122  15.121  1.00  0.770          H  
ATOM   4476  HA  SER B 295      28.001  17.157  13.811  1.00  0.880          H  
ATOM   4477 1HB  SER B 295      26.673  17.162  11.807  1.00  1.180          H  
ATOM   4478 2HB  SER B 295      25.746  16.456  13.108  1.00  1.180          H  
ATOM   4479  HG  SER B 295      24.687  18.082  11.669  1.00  1.180          H  
ATOM   4480  N   ASN B 296      27.608  20.287  13.938  1.00  0.700          N  
ATOM   4481  CA  ASN B 296      28.023  21.619  13.519  1.00  0.770          C  
ATOM   4482  C   ASN B 296      27.359  22.129  12.228  1.00  0.800          C  
ATOM   4483  O   ASN B 296      28.046  22.551  11.292  1.00  0.920          O  
ATOM   4484  CB  ASN B 296      29.542  21.716  13.431  1.00  1.050          C  
ATOM   4485  CG  ASN B 296      30.038  23.157  13.365  1.00  1.050          C  
ATOM   4486  OD1 ASN B 296      29.365  24.074  13.857  1.00  1.050          O  
ATOM   4487  ND2 ASN B 296      31.206  23.366  12.794  1.00  1.050          N  
ATOM   4488  H   ASN B 296      27.198  20.199  14.871  1.00  0.840          H  
ATOM   4489  HA  ASN B 296      27.717  22.305  14.308  1.00  0.920          H  
ATOM   4490 1HB  ASN B 296      29.985  21.233  14.303  1.00  1.260          H  
ATOM   4491 2HB  ASN B 296      29.893  21.190  12.566  1.00  1.260          H  
ATOM   4492 1HD2 ASN B 296      31.575  24.292  12.736  1.00  1.260          H  
ATOM   4493 2HD2 ASN B 296      31.749  22.584  12.429  1.00  1.260          H  
ATOM   4494  N   CYS B 297      26.017  22.102  12.175  1.00  0.830          N  
ATOM   4495  CA  CYS B 297      25.297  22.649  11.034  1.00  0.990          C  
ATOM   4496  C   CYS B 297      25.811  24.089  10.975  1.00  0.980          C  
ATOM   4497  O   CYS B 297      25.918  24.740  12.024  1.00  1.010          O  
ATOM   4498  CB  CYS B 297      23.766  22.739  11.288  1.00  1.320          C  
ATOM   4499  SG  CYS B 297      22.802  21.160  11.614  1.00  1.320          S  
ATOM   4500  H   CYS B 297      25.492  21.713  12.950  1.00  1.000          H  
ATOM   4501  HA  CYS B 297      25.534  22.104  10.121  1.00  1.190          H  
ATOM   4502 1HB  CYS B 297      23.604  23.394  12.146  1.00  1.590          H  
ATOM   4503 2HB  CYS B 297      23.304  23.234  10.432  1.00  1.590          H  
ATOM   4504  N   SER B 298      26.181  24.581   9.796  1.00  1.070          N  
ATOM   4505  CA  SER B 298      26.705  25.937   9.715  1.00  1.220          C  
ATOM   4506  C   SER B 298      25.600  26.975   9.659  1.00  1.290          C  
ATOM   4507  O   SER B 298      24.433  26.629   9.431  1.00  1.910          O  
ATOM   4508  CB  SER B 298      27.659  26.071   8.534  1.00  1.650          C  
ATOM   4509  OG  SER B 298      27.019  25.912   7.292  1.00  1.650          O  
ATOM   4510  H   SER B 298      26.085  24.036   8.945  1.00  1.280          H  
ATOM   4511  HA  SER B 298      27.287  26.124  10.618  1.00  1.460          H  
ATOM   4512 1HB  SER B 298      28.132  27.050   8.569  1.00  1.980          H  
ATOM   4513 2HB  SER B 298      28.448  25.327   8.630  1.00  1.980          H  
ATOM   4514  HG  SER B 298      27.710  26.098   6.644  1.00  1.980          H  
ATOM   4515  N   ASN B 299      25.980  28.244   9.856  1.00  1.220          N  
ATOM   4516  CA  ASN B 299      25.051  29.360   9.741  1.00  1.340          C  
ATOM   4517  C   ASN B 299      24.551  29.327   8.321  1.00  1.330          C  
ATOM   4518  O   ASN B 299      25.337  29.072   7.407  1.00  2.190          O  
ATOM   4519  CB  ASN B 299      25.724  30.674  10.069  1.00  1.830          C  
ATOM   4520  CG  ASN B 299      26.101  30.775  11.514  1.00  1.830          C  
ATOM   4521  OD1 ASN B 299      25.472  30.171  12.390  1.00  1.830          O  
ATOM   4522  ND2 ASN B 299      27.130  31.528  11.786  1.00  1.830          N  
ATOM   4523  H   ASN B 299      26.949  28.428  10.068  1.00  1.460          H  
ATOM   4524  HA  ASN B 299      24.199  29.201  10.404  1.00  1.610          H  
ATOM   4525 1HB  ASN B 299      26.620  30.787   9.458  1.00  2.190          H  
ATOM   4526 2HB  ASN B 299      25.054  31.496   9.823  1.00  2.190          H  
ATOM   4527 1HD2 ASN B 299      27.433  31.635  12.734  1.00  2.190          H  
ATOM   4528 2HD2 ASN B 299      27.615  32.000  11.050  1.00  2.190          H  
ATOM   4529  N   ASN B 300      23.275  29.600   8.099  1.00  0.870          N  
ATOM   4530  CA  ASN B 300      22.804  29.455   6.738  1.00  1.320          C  
ATOM   4531  C   ASN B 300      21.654  30.366   6.359  1.00  1.010          C  
ATOM   4532  O   ASN B 300      21.194  31.175   7.167  1.00  1.100          O  
ATOM   4533  CB  ASN B 300      22.436  28.012   6.579  1.00  1.670          C  
ATOM   4534  CG  ASN B 300      21.335  27.582   7.436  1.00  1.670          C  
ATOM   4535  OD1 ASN B 300      20.186  27.788   7.045  1.00  1.670          O  
ATOM   4536  ND2 ASN B 300      21.623  27.010   8.582  1.00  1.670          N  
ATOM   4537  H   ASN B 300      22.646  29.844   8.852  1.00  1.040          H  
ATOM   4538  HA  ASN B 300      23.626  29.687   6.059  1.00  1.580          H  
ATOM   4539 1HB  ASN B 300      22.151  27.825   5.610  1.00  2.000          H  
ATOM   4540 2HB  ASN B 300      23.310  27.409   6.802  1.00  2.000          H  
ATOM   4541 1HD2 ASN B 300      20.891  26.707   9.191  1.00  2.000          H  
ATOM   4542 2HD2 ASN B 300      22.601  26.877   8.864  1.00  2.000          H  
ATOM   4543  N   GLN B 301      21.223  30.272   5.099  1.00  1.000          N  
ATOM   4544  CA  GLN B 301      20.131  31.122   4.652  1.00  1.060          C  
ATOM   4545  C   GLN B 301      18.848  30.369   4.386  1.00  0.890          C  
ATOM   4546  O   GLN B 301      18.838  29.256   3.847  1.00  1.000          O  
ATOM   4547  CB  GLN B 301      20.533  31.899   3.399  1.00  1.460          C  
ATOM   4548  CG  GLN B 301      21.718  32.801   3.606  1.00  1.460          C  
ATOM   4549  CD  GLN B 301      21.385  33.908   4.567  1.00  1.460          C  
ATOM   4550  OE1 GLN B 301      20.373  34.593   4.404  1.00  1.460          O  
ATOM   4551  NE2 GLN B 301      22.214  34.085   5.578  1.00  1.460          N  
ATOM   4552  H   GLN B 301      21.631  29.568   4.472  1.00  1.200          H  
ATOM   4553  HA  GLN B 301      19.913  31.842   5.440  1.00  1.270          H  
ATOM   4554 1HB  GLN B 301      20.767  31.201   2.595  1.00  1.750          H  
ATOM   4555 2HB  GLN B 301      19.697  32.513   3.069  1.00  1.750          H  
ATOM   4556 1HG  GLN B 301      22.546  32.222   4.013  1.00  1.750          H  
ATOM   4557 2HG  GLN B 301      22.001  33.246   2.653  1.00  1.750          H  
ATOM   4558 1HE2 GLN B 301      22.035  34.800   6.254  1.00  1.750          H  
ATOM   4559 2HE2 GLN B 301      23.018  33.500   5.678  1.00  1.750          H  
ATOM   4560  N   PHE B 302      17.749  31.030   4.720  1.00  0.920          N  
ATOM   4561  CA  PHE B 302      16.409  30.523   4.461  1.00  1.030          C  
ATOM   4562  C   PHE B 302      15.776  31.402   3.381  1.00  1.160          C  
ATOM   4563  O   PHE B 302      15.468  32.566   3.646  1.00  1.410          O  
ATOM   4564  CB  PHE B 302      15.548  30.614   5.733  1.00  1.400          C  
ATOM   4565  CG  PHE B 302      15.957  29.812   6.964  1.00  1.400          C  
ATOM   4566  CD1 PHE B 302      16.991  28.877   6.988  1.00  1.400          C  
ATOM   4567  CD2 PHE B 302      15.240  30.013   8.135  1.00  1.400          C  
ATOM   4568  CE1 PHE B 302      17.278  28.189   8.154  1.00  1.400          C  
ATOM   4569  CE2 PHE B 302      15.532  29.324   9.289  1.00  1.400          C  
ATOM   4570  CZ  PHE B 302      16.552  28.413   9.297  1.00  1.400          C  
ATOM   4571  H   PHE B 302      17.862  31.922   5.186  1.00  1.100          H  
ATOM   4572  HA  PHE B 302      16.459  29.496   4.098  1.00  1.240          H  
ATOM   4573 1HB  PHE B 302      15.460  31.658   6.027  1.00  1.680          H  
ATOM   4574 2HB  PHE B 302      14.568  30.291   5.494  1.00  1.680          H  
ATOM   4575  HD1 PHE B 302      17.577  28.670   6.098  1.00  1.680          H  
ATOM   4576  HD2 PHE B 302      14.423  30.737   8.128  1.00  1.680          H  
ATOM   4577  HE1 PHE B 302      18.082  27.462   8.161  1.00  1.680          H  
ATOM   4578  HE2 PHE B 302      14.951  29.502  10.195  1.00  1.680          H  
ATOM   4579  HZ  PHE B 302      16.787  27.875  10.200  1.00  1.680          H  
ATOM   4580  N   THR B 303      15.600  30.880   2.159  1.00  1.110          N  
ATOM   4581  CA  THR B 303      15.066  31.718   1.084  1.00  1.320          C  
ATOM   4582  C   THR B 303      13.968  30.994   0.270  1.00  1.500          C  
ATOM   4583  O   THR B 303      13.783  29.789   0.433  1.00  1.470          O  
ATOM   4584  CB  THR B 303      16.214  32.153   0.122  1.00  1.760          C  
ATOM   4585  OG1 THR B 303      16.711  31.014  -0.580  1.00  1.760          O  
ATOM   4586  CG2 THR B 303      17.356  32.785   0.913  1.00  1.760          C  
ATOM   4587  H   THR B 303      15.852  29.905   1.959  1.00  1.330          H  
ATOM   4588  HA  THR B 303      14.647  32.603   1.544  1.00  1.580          H  
ATOM   4589  HB  THR B 303      15.863  32.868  -0.582  1.00  2.120          H  
ATOM   4590  HG1 THR B 303      17.232  31.303  -1.334  1.00  2.120          H  
ATOM   4591 1HG2 THR B 303      18.147  33.086   0.229  1.00  2.120          H  
ATOM   4592 2HG2 THR B 303      16.987  33.659   1.448  1.00  2.120          H  
ATOM   4593 3HG2 THR B 303      17.758  32.071   1.620  1.00  2.120          H  
ATOM   4594  N   PRO B 304      13.184  31.711  -0.562  1.00  2.060          N  
ATOM   4595  CA  PRO B 304      13.007  33.155  -0.714  1.00  2.300          C  
ATOM   4596  C   PRO B 304      12.534  33.804   0.576  1.00  2.280          C  
ATOM   4597  O   PRO B 304      11.672  33.268   1.254  1.00  2.670          O  
ATOM   4598  CB  PRO B 304      11.947  33.241  -1.817  1.00  3.450          C  
ATOM   4599  CG  PRO B 304      12.113  31.942  -2.594  1.00  3.450          C  
ATOM   4600  CD  PRO B 304      12.438  30.921  -1.549  1.00  3.450          C  
ATOM   4601  HA  PRO B 304      13.926  33.627  -1.070  1.00  2.760          H  
ATOM   4602 1HB  PRO B 304      10.953  33.355  -1.361  1.00  4.140          H  
ATOM   4603 2HB  PRO B 304      12.118  34.136  -2.435  1.00  4.140          H  
ATOM   4604 1HG  PRO B 304      11.206  31.691  -3.156  1.00  4.140          H  
ATOM   4605 2HG  PRO B 304      12.915  32.045  -3.339  1.00  4.140          H  
ATOM   4606 1HD  PRO B 304      11.519  30.516  -1.118  1.00  4.140          H  
ATOM   4607 2HD  PRO B 304      13.075  30.127  -1.968  1.00  4.140          H  
ATOM   4608  N   ASN B 305      13.070  34.979   0.860  1.00  2.380          N  
ATOM   4609  CA  ASN B 305      12.782  35.797   2.042  1.00  2.740          C  
ATOM   4610  C   ASN B 305      11.758  35.300   3.097  1.00  2.860          C  
ATOM   4611  O   ASN B 305      12.138  34.947   4.217  1.00  3.450          O  
ATOM   4612  CB  ASN B 305      12.483  37.229   1.583  1.00  3.690          C  
ATOM   4613  CG  ASN B 305      11.293  37.405   0.611  1.00  3.690          C  
ATOM   4614  OD1 ASN B 305      10.392  36.566   0.474  1.00  3.690          O  
ATOM   4615  ND2 ASN B 305      11.298  38.524  -0.064  1.00  3.690          N  
ATOM   4616  H   ASN B 305      13.764  35.338   0.221  1.00  2.860          H  
ATOM   4617  HA  ASN B 305      13.722  35.865   2.591  1.00  3.290          H  
ATOM   4618 1HB  ASN B 305      12.289  37.842   2.464  1.00  4.430          H  
ATOM   4619 2HB  ASN B 305      13.376  37.637   1.107  1.00  4.430          H  
ATOM   4620 1HD2 ASN B 305      10.561  38.722  -0.713  1.00  4.430          H  
ATOM   4621 2HD2 ASN B 305      12.035  39.187   0.068  1.00  4.430          H  
ATOM   4622  N   LYS B 306      10.467  35.337   2.786  1.00  2.720          N  
ATOM   4623  CA  LYS B 306       9.422  35.066   3.775  1.00  2.960          C  
ATOM   4624  C   LYS B 306       9.147  33.591   4.043  1.00  2.520          C  
ATOM   4625  O   LYS B 306       8.053  33.092   3.753  1.00  3.120          O  
ATOM   4626  CB  LYS B 306       8.129  35.760   3.346  1.00  4.050          C  
ATOM   4627  CG  LYS B 306       8.217  37.284   3.335  1.00  4.050          C  
ATOM   4628  CD  LYS B 306       6.907  37.912   2.880  1.00  4.050          C  
ATOM   4629  CE  LYS B 306       6.989  39.436   2.866  1.00  4.050          C  
ATOM   4630  NZ  LYS B 306       5.714  40.059   2.397  1.00  4.050          N  
ATOM   4631  H   LYS B 306      10.218  35.559   1.834  1.00  3.260          H  
ATOM   4632  HA  LYS B 306       9.742  35.505   4.719  1.00  3.550          H  
ATOM   4633 1HB  LYS B 306       7.861  35.435   2.339  1.00  4.860          H  
ATOM   4634 2HB  LYS B 306       7.320  35.471   4.015  1.00  4.860          H  
ATOM   4635 1HG  LYS B 306       8.456  37.637   4.337  1.00  4.860          H  
ATOM   4636 2HG  LYS B 306       9.015  37.593   2.664  1.00  4.860          H  
ATOM   4637 1HD  LYS B 306       6.671  37.560   1.875  1.00  4.860          H  
ATOM   4638 2HD  LYS B 306       6.107  37.604   3.552  1.00  4.860          H  
ATOM   4639 1HE  LYS B 306       7.205  39.790   3.873  1.00  4.860          H  
ATOM   4640 2HE  LYS B 306       7.797  39.744   2.202  1.00  4.860          H  
ATOM   4641 1HZ  LYS B 306       5.809  41.065   2.402  1.00  4.860          H  
ATOM   4642 2HZ  LYS B 306       5.509  39.746   1.458  1.00  4.860          H  
ATOM   4643 3HZ  LYS B 306       4.959  39.790   3.012  1.00  4.860          H  
ATOM   4644  N   THR B 307      10.138  32.935   4.639  1.00  1.930          N  
ATOM   4645  CA  THR B 307      10.127  31.508   4.956  1.00  1.940          C  
ATOM   4646  C   THR B 307       9.411  31.179   6.247  1.00  1.950          C  
ATOM   4647  O   THR B 307       9.076  32.058   7.044  1.00  2.520          O  
ATOM   4648  CB  THR B 307      11.547  30.932   5.064  1.00  2.710          C  
ATOM   4649  OG1 THR B 307      12.234  31.536   6.172  1.00  2.710          O  
ATOM   4650  CG2 THR B 307      12.313  31.201   3.793  1.00  2.710          C  
ATOM   4651  H   THR B 307      10.983  33.486   4.823  1.00  2.320          H  
ATOM   4652  HA  THR B 307       9.610  30.984   4.165  1.00  2.330          H  
ATOM   4653  HB  THR B 307      11.486  29.863   5.221  1.00  3.250          H  
ATOM   4654  HG1 THR B 307      11.836  31.257   7.003  1.00  3.250          H  
ATOM   4655 1HG2 THR B 307      13.262  30.784   3.862  1.00  3.250          H  
ATOM   4656 2HG2 THR B 307      11.830  30.767   2.984  1.00  3.250          H  
ATOM   4657 3HG2 THR B 307      12.399  32.273   3.622  1.00  3.250          H  
ATOM   4658  N   THR B 308       9.213  29.883   6.465  1.00  1.900          N  
ATOM   4659  CA  THR B 308       8.611  29.365   7.682  1.00  2.150          C  
ATOM   4660  C   THR B 308       9.317  28.077   8.080  1.00  1.780          C  
ATOM   4661  O   THR B 308       9.882  27.381   7.230  1.00  1.660          O  
ATOM   4662  CB  THR B 308       7.104  29.111   7.500  1.00  2.910          C  
ATOM   4663  OG1 THR B 308       6.541  28.741   8.763  1.00  2.910          O  
ATOM   4664  CG2 THR B 308       6.864  27.977   6.479  1.00  2.910          C  
ATOM   4665  H   THR B 308       9.503  29.224   5.757  1.00  2.280          H  
ATOM   4666  HA  THR B 308       8.747  30.091   8.483  1.00  2.580          H  
ATOM   4667  HB  THR B 308       6.627  30.027   7.148  1.00  3.490          H  
ATOM   4668  HG1 THR B 308       5.580  28.766   8.703  1.00  3.490          H  
ATOM   4669 1HG2 THR B 308       5.793  27.818   6.366  1.00  3.490          H  
ATOM   4670 2HG2 THR B 308       7.291  28.259   5.516  1.00  3.490          H  
ATOM   4671 3HG2 THR B 308       7.324  27.052   6.821  1.00  3.490          H  
ATOM   4672  N   VAL B 309       9.304  27.753   9.368  1.00  2.080          N  
ATOM   4673  CA  VAL B 309       9.958  26.534   9.820  1.00  2.070          C  
ATOM   4674  C   VAL B 309       8.954  25.572  10.445  1.00  1.990          C  
ATOM   4675  O   VAL B 309       8.209  25.921  11.361  1.00  2.670          O  
ATOM   4676  CB  VAL B 309      11.104  26.845  10.811  1.00  2.900          C  
ATOM   4677  CG1 VAL B 309      11.757  25.549  11.259  1.00  2.900          C  
ATOM   4678  CG2 VAL B 309      12.141  27.749  10.155  1.00  2.900          C  
ATOM   4679  H   VAL B 309       8.806  28.347  10.021  1.00  2.500          H  
ATOM   4680  HA  VAL B 309      10.398  26.038   8.956  1.00  2.480          H  
ATOM   4681  HB  VAL B 309      10.699  27.338  11.695  1.00  3.480          H  
ATOM   4682 1HG1 VAL B 309      12.545  25.771  11.938  1.00  3.480          H  
ATOM   4683 2HG1 VAL B 309      11.024  24.918  11.752  1.00  3.480          H  
ATOM   4684 3HG1 VAL B 309      12.169  25.024  10.401  1.00  3.480          H  
ATOM   4685 1HG2 VAL B 309      12.941  27.955  10.870  1.00  3.480          H  
ATOM   4686 2HG2 VAL B 309      12.543  27.252   9.301  1.00  3.480          H  
ATOM   4687 3HG2 VAL B 309      11.681  28.684   9.849  1.00  3.480          H  
ATOM   4688  N   ILE B 310       8.970  24.356   9.929  1.00  1.560          N  
ATOM   4689  CA  ILE B 310       8.089  23.264  10.313  1.00  1.730          C  
ATOM   4690  C   ILE B 310       8.910  22.187  11.040  1.00  1.560          C  
ATOM   4691  O   ILE B 310      10.090  21.996  10.749  1.00  1.750          O  
ATOM   4692  CB  ILE B 310       7.332  22.742   9.069  1.00  2.350          C  
ATOM   4693  CG1 ILE B 310       6.479  23.907   8.473  1.00  2.350          C  
ATOM   4694  CG2 ILE B 310       6.446  21.537   9.437  1.00  2.350          C  
ATOM   4695  CD1 ILE B 310       5.937  23.647   7.082  1.00  2.350          C  
ATOM   4696  H   ILE B 310       9.647  24.207   9.194  1.00  1.870          H  
ATOM   4697  HA  ILE B 310       7.347  23.646  11.013  1.00  2.080          H  
ATOM   4698  HB  ILE B 310       8.020  22.453   8.332  1.00  2.820          H  
ATOM   4699 1HG1 ILE B 310       5.644  24.105   9.142  1.00  2.820          H  
ATOM   4700 2HG1 ILE B 310       7.090  24.804   8.416  1.00  2.820          H  
ATOM   4701 1HG2 ILE B 310       5.927  21.171   8.563  1.00  2.820          H  
ATOM   4702 2HG2 ILE B 310       7.066  20.733   9.822  1.00  2.820          H  
ATOM   4703 3HG2 ILE B 310       5.720  21.832  10.191  1.00  2.820          H  
ATOM   4704 1HD1 ILE B 310       5.366  24.517   6.752  1.00  2.820          H  
ATOM   4705 2HD1 ILE B 310       6.767  23.484   6.398  1.00  2.820          H  
ATOM   4706 3HD1 ILE B 310       5.291  22.780   7.077  1.00  2.820          H  
ATOM   4707  N   SER B 311       8.326  21.620  12.102  1.00  1.780          N  
ATOM   4708  CA  SER B 311       8.966  20.638  12.988  1.00  1.840          C  
ATOM   4709  C   SER B 311       8.257  19.273  13.148  1.00  1.570          C  
ATOM   4710  O   SER B 311       7.951  18.871  14.275  1.00  1.880          O  
ATOM   4711  CB  SER B 311       9.102  21.266  14.351  1.00  2.550          C  
ATOM   4712  OG  SER B 311       7.849  21.679  14.832  1.00  2.550          O  
ATOM   4713  H   SER B 311       7.368  21.860  12.306  1.00  2.140          H  
ATOM   4714  HA  SER B 311       9.962  20.440  12.587  1.00  2.210          H  
ATOM   4715 1HB  SER B 311       9.559  20.561  15.044  1.00  3.060          H  
ATOM   4716 2HB  SER B 311       9.752  22.120  14.273  1.00  3.060          H  
ATOM   4717  HG  SER B 311       8.007  22.021  15.715  1.00  3.060          H  
ATOM   4718  N   LYS B 312       7.911  18.595  12.057  1.00  1.550          N  
ATOM   4719  CA  LYS B 312       7.188  17.320  12.131  1.00  1.540          C  
ATOM   4720  C   LYS B 312       8.109  16.100  12.205  1.00  1.530          C  
ATOM   4721  O   LYS B 312       9.272  16.144  11.822  1.00  2.170          O  
ATOM   4722  CB  LYS B 312       6.222  17.169  10.954  1.00  2.160          C  
ATOM   4723  CG  LYS B 312       5.086  18.174  10.981  1.00  2.160          C  
ATOM   4724  CD  LYS B 312       4.117  17.977   9.828  1.00  2.160          C  
ATOM   4725  CE  LYS B 312       2.984  19.004   9.891  1.00  2.160          C  
ATOM   4726  NZ  LYS B 312       1.992  18.816   8.797  1.00  2.160          N  
ATOM   4727  H   LYS B 312       8.240  18.910  11.143  1.00  1.860          H  
ATOM   4728  HA  LYS B 312       6.594  17.327  13.044  1.00  1.850          H  
ATOM   4729 1HB  LYS B 312       6.775  17.308  10.017  1.00  2.590          H  
ATOM   4730 2HB  LYS B 312       5.804  16.162  10.943  1.00  2.590          H  
ATOM   4731 1HG  LYS B 312       4.546  18.072  11.922  1.00  2.590          H  
ATOM   4732 2HG  LYS B 312       5.500  19.175  10.939  1.00  2.590          H  
ATOM   4733 1HD  LYS B 312       4.655  18.093   8.882  1.00  2.590          H  
ATOM   4734 2HD  LYS B 312       3.696  16.972   9.866  1.00  2.590          H  
ATOM   4735 1HE  LYS B 312       2.475  18.914  10.849  1.00  2.590          H  
ATOM   4736 2HE  LYS B 312       3.410  20.005   9.810  1.00  2.590          H  
ATOM   4737 1HZ  LYS B 312       1.264  19.514   8.876  1.00  2.590          H  
ATOM   4738 2HZ  LYS B 312       2.451  18.909   7.904  1.00  2.590          H  
ATOM   4739 3HZ  LYS B 312       1.582  17.897   8.870  1.00  2.590          H  
ATOM   4740  N   THR B 313       7.572  14.989  12.705  1.00  1.360          N  
ATOM   4741  CA  THR B 313       8.332  13.746  12.806  1.00  1.480          C  
ATOM   4742  C   THR B 313       7.684  12.684  11.933  1.00  1.520          C  
ATOM   4743  O   THR B 313       6.459  12.583  11.885  1.00  1.790          O  
ATOM   4744  CB  THR B 313       8.405  13.247  14.265  1.00  2.020          C  
ATOM   4745  OG1 THR B 313       9.009  14.246  15.070  1.00  2.020          O  
ATOM   4746  CG2 THR B 313       9.289  12.002  14.354  1.00  2.020          C  
ATOM   4747  H   THR B 313       6.611  15.001  13.015  1.00  1.630          H  
ATOM   4748  HA  THR B 313       9.345  13.916  12.452  1.00  1.780          H  
ATOM   4749  HB  THR B 313       7.407  13.022  14.638  1.00  2.430          H  
ATOM   4750  HG1 THR B 313       8.416  15.000  15.133  1.00  2.430          H  
ATOM   4751 1HG2 THR B 313       9.351  11.679  15.392  1.00  2.430          H  
ATOM   4752 2HG2 THR B 313       8.878  11.190  13.762  1.00  2.430          H  
ATOM   4753 3HG2 THR B 313      10.283  12.247  13.993  1.00  2.430          H  
ATOM   4754  N   ASN B 314       8.496  11.911  11.218  1.00  1.850          N  
ATOM   4755  CA  ASN B 314       7.956  10.855  10.380  1.00  1.960          C  
ATOM   4756  C   ASN B 314       7.182   9.806  11.177  1.00  1.450          C  
ATOM   4757  O   ASN B 314       7.607   9.397  12.260  1.00  1.530          O  
ATOM   4758  CB  ASN B 314       9.024  10.107   9.614  1.00  2.700          C  
ATOM   4759  CG  ASN B 314       9.618  10.831   8.492  1.00  2.700          C  
ATOM   4760  OD1 ASN B 314       9.141  11.888   8.069  1.00  2.700          O  
ATOM   4761  ND2 ASN B 314      10.660  10.250   7.969  1.00  2.700          N  
ATOM   4762  H   ASN B 314       9.495  12.047  11.290  1.00  2.220          H  
ATOM   4763  HA  ASN B 314       7.305  11.341   9.667  1.00  2.350          H  
ATOM   4764 1HB  ASN B 314       9.828   9.865  10.308  1.00  3.240          H  
ATOM   4765 2HB  ASN B 314       8.617   9.160   9.254  1.00  3.240          H  
ATOM   4766 1HD2 ASN B 314      11.136  10.642   7.185  1.00  3.240          H  
ATOM   4767 2HD2 ASN B 314      10.991   9.388   8.358  1.00  3.240          H  
ATOM   4768  N   PRO B 315       6.071   9.290  10.645  1.00  1.450          N  
ATOM   4769  CA  PRO B 315       5.293   8.215  11.214  1.00  1.570          C  
ATOM   4770  C   PRO B 315       5.967   6.873  10.926  1.00  1.680          C  
ATOM   4771  O   PRO B 315       5.456   6.068  10.132  1.00  2.250          O  
ATOM   4772  CB  PRO B 315       3.955   8.378  10.500  1.00  2.350          C  
ATOM   4773  CG  PRO B 315       4.334   8.938   9.148  1.00  2.350          C  
ATOM   4774  CD  PRO B 315       5.482   9.865   9.424  1.00  2.350          C  
ATOM   4775  HA  PRO B 315       5.191   8.379  12.296  1.00  1.880          H  
ATOM   4776 1HB  PRO B 315       3.431   7.416  10.454  1.00  2.830          H  
ATOM   4777 2HB  PRO B 315       3.308   9.063  11.072  1.00  2.830          H  
ATOM   4778 1HG  PRO B 315       4.639   8.136   8.485  1.00  2.830          H  
ATOM   4779 2HG  PRO B 315       3.465   9.434   8.677  1.00  2.830          H  
ATOM   4780 1HD  PRO B 315       6.173   9.833   8.577  1.00  2.830          H  
ATOM   4781 2HD  PRO B 315       5.101  10.873   9.633  1.00  2.830          H  
ATOM   4782  N   ASN B 316       7.131   6.657  11.560  1.00  1.530          N  
ATOM   4783  CA  ASN B 316       7.892   5.443  11.313  1.00  1.890          C  
ATOM   4784  C   ASN B 316       8.364   4.646  12.542  1.00  1.630          C  
ATOM   4785  O   ASN B 316       9.232   3.778  12.416  1.00  2.010          O  
ATOM   4786  CB  ASN B 316       9.094   5.849  10.485  1.00  2.500          C  
ATOM   4787  CG  ASN B 316       9.928   6.890  11.188  1.00  2.500          C  
ATOM   4788  OD1 ASN B 316       9.567   7.293  12.304  1.00  2.500          O  
ATOM   4789  ND2 ASN B 316      11.002   7.355  10.557  1.00  2.500          N  
ATOM   4790  H   ASN B 316       7.505   7.383  12.187  1.00  1.840          H  
ATOM   4791  HA  ASN B 316       7.274   4.783  10.709  1.00  2.270          H  
ATOM   4792 1HB  ASN B 316       9.710   4.976  10.264  1.00  3.000          H  
ATOM   4793 2HB  ASN B 316       8.781   6.250   9.576  1.00  3.000          H  
ATOM   4794 1HD2 ASN B 316      11.586   8.094  10.985  1.00  3.000          H  
ATOM   4795 2HD2 ASN B 316      11.241   6.993   9.659  1.00  3.000          H  
ATOM   4796  N   GLY B 317       7.684   4.806  13.679  1.00  1.390          N  
ATOM   4797  CA  GLY B 317       7.979   4.009  14.874  1.00  1.690          C  
ATOM   4798  C   GLY B 317       9.320   4.313  15.568  1.00  1.550          C  
ATOM   4799  O   GLY B 317       9.867   3.425  16.240  1.00  1.750          O  
ATOM   4800  H   GLY B 317       6.981   5.525  13.736  1.00  1.670          H  
ATOM   4801 1HA  GLY B 317       7.172   4.158  15.591  1.00  2.030          H  
ATOM   4802 2HA  GLY B 317       7.945   2.956  14.602  1.00  2.030          H  
ATOM   4803  N   LEU B 318       9.881   5.514  15.421  1.00  1.320          N  
ATOM   4804  CA  LEU B 318      11.189   5.780  16.019  1.00  1.290          C  
ATOM   4805  C   LEU B 318      11.114   6.598  17.292  1.00  1.460          C  
ATOM   4806  O   LEU B 318      10.236   7.442  17.476  1.00  1.870          O  
ATOM   4807  CB  LEU B 318      12.120   6.488  15.021  1.00  1.820          C  
ATOM   4808  CG  LEU B 318      12.925   5.603  13.997  1.00  1.820          C  
ATOM   4809  CD1 LEU B 318      12.026   4.715  13.238  1.00  1.820          C  
ATOM   4810  CD2 LEU B 318      13.615   6.504  13.041  1.00  1.820          C  
ATOM   4811  H   LEU B 318       9.413   6.248  14.898  1.00  1.580          H  
ATOM   4812  HA  LEU B 318      11.644   4.825  16.277  1.00  1.550          H  
ATOM   4813 1HB  LEU B 318      11.521   7.195  14.441  1.00  2.180          H  
ATOM   4814 2HB  LEU B 318      12.850   7.062  15.598  1.00  2.180          H  
ATOM   4815  HG  LEU B 318      13.655   4.994  14.525  1.00  2.180          H  
ATOM   4816 1HD1 LEU B 318      12.573   4.132  12.525  1.00  2.180          H  
ATOM   4817 2HD1 LEU B 318      11.534   4.057  13.906  1.00  2.180          H  
ATOM   4818 3HD1 LEU B 318      11.312   5.290  12.728  1.00  2.180          H  
ATOM   4819 1HD2 LEU B 318      14.175   5.911  12.330  1.00  2.180          H  
ATOM   4820 2HD2 LEU B 318      12.888   7.106  12.516  1.00  2.180          H  
ATOM   4821 3HD2 LEU B 318      14.268   7.139  13.576  1.00  2.180          H  
ATOM   4822  N   ASN B 319      12.067   6.317  18.177  1.00  1.470          N  
ATOM   4823  CA  ASN B 319      12.224   6.990  19.452  1.00  1.680          C  
ATOM   4824  C   ASN B 319      13.180   8.172  19.315  1.00  1.670          C  
ATOM   4825  O   ASN B 319      13.681   8.454  18.214  1.00  1.970          O  
ATOM   4826  CB  ASN B 319      12.708   5.975  20.491  1.00  2.270          C  
ATOM   4827  CG  ASN B 319      12.309   6.282  21.935  1.00  2.270          C  
ATOM   4828  OD1 ASN B 319      12.186   7.446  22.333  1.00  2.270          O  
ATOM   4829  ND2 ASN B 319      12.107   5.246  22.710  1.00  2.270          N  
ATOM   4830  H   ASN B 319      12.733   5.600  17.936  1.00  1.760          H  
ATOM   4831  HA  ASN B 319      11.257   7.385  19.765  1.00  2.020          H  
ATOM   4832 1HB  ASN B 319      12.326   4.989  20.230  1.00  2.720          H  
ATOM   4833 2HB  ASN B 319      13.798   5.923  20.446  1.00  2.720          H  
ATOM   4834 1HD2 ASN B 319      11.844   5.378  23.668  1.00  2.720          H  
ATOM   4835 2HD2 ASN B 319      12.217   4.320  22.348  1.00  2.720          H  
ATOM   4836  N   ALA B 320      13.397   8.863  20.433  1.00  1.600          N  
ATOM   4837  CA  ALA B 320      14.331   9.966  20.534  1.00  1.670          C  
ATOM   4838  C   ALA B 320      15.759   9.469  20.327  1.00  1.540          C  
ATOM   4839  O   ALA B 320      16.111   8.347  20.704  1.00  1.780          O  
ATOM   4840  CB  ALA B 320      14.217  10.660  21.878  1.00  2.310          C  
ATOM   4841  H   ALA B 320      12.899   8.581  21.265  1.00  1.920          H  
ATOM   4842  HA  ALA B 320      14.093  10.673  19.750  1.00  2.000          H  
ATOM   4843 1HB  ALA B 320      14.921  11.497  21.909  1.00  2.770          H  
ATOM   4844 2HB  ALA B 320      13.204  11.031  22.010  1.00  2.770          H  
ATOM   4845 3HB  ALA B 320      14.456   9.955  22.672  1.00  2.770          H  
ATOM   4846  N   TRP B 321      16.566  10.340  19.756  1.00  1.600          N  
ATOM   4847  CA  TRP B 321      17.976  10.150  19.479  1.00  1.720          C  
ATOM   4848  C   TRP B 321      18.936  11.077  20.243  1.00  1.740          C  
ATOM   4849  O   TRP B 321      18.533  12.135  20.724  1.00  1.960          O  
ATOM   4850  CB  TRP B 321      18.148  10.336  18.002  1.00  2.360          C  
ATOM   4851  CG  TRP B 321      17.680   9.243  17.172  1.00  2.360          C  
ATOM   4852  CD1 TRP B 321      17.394   7.948  17.506  1.00  2.360          C  
ATOM   4853  CD2 TRP B 321      17.435   9.361  15.793  1.00  2.360          C  
ATOM   4854  NE1 TRP B 321      17.022   7.269  16.398  1.00  2.360          N  
ATOM   4855  CE2 TRP B 321      17.057   8.125  15.336  1.00  2.360          C  
ATOM   4856  CE3 TRP B 321      17.513  10.403  14.919  1.00  2.360          C  
ATOM   4857  CZ2 TRP B 321      16.796   7.913  14.035  1.00  2.360          C  
ATOM   4858  CZ3 TRP B 321      17.251  10.194  13.612  1.00  2.360          C  
ATOM   4859  CH2 TRP B 321      16.913   8.997  13.179  1.00  2.360          C  
ATOM   4860  H   TRP B 321      16.135  11.202  19.434  1.00  1.920          H  
ATOM   4861  HA  TRP B 321      18.194   9.128  19.760  1.00  2.060          H  
ATOM   4862 1HB  TRP B 321      17.540  11.182  17.721  1.00  2.830          H  
ATOM   4863 2HB  TRP B 321      19.141  10.574  17.758  1.00  2.830          H  
ATOM   4864  HD1 TRP B 321      17.463   7.507  18.498  1.00  2.830          H  
ATOM   4865  HE1 TRP B 321      16.769   6.291  16.364  1.00  2.830          H  
ATOM   4866  HE3 TRP B 321      17.787  11.381  15.277  1.00  2.830          H  
ATOM   4867  HZ2 TRP B 321      16.513   6.935  13.671  1.00  2.830          H  
ATOM   4868  HZ3 TRP B 321      17.326  11.039  12.921  1.00  2.830          H  
ATOM   4869  HH2 TRP B 321      16.724   8.893  12.145  1.00  2.830          H  
ATOM   4870  N   VAL B 322      20.217  10.684  20.430  1.00  1.840          N  
ATOM   4871  CA  VAL B 322      20.862   9.443  19.960  1.00  2.130          C  
ATOM   4872  C   VAL B 322      21.194   8.545  21.143  1.00  2.090          C  
ATOM   4873  O   VAL B 322      20.711   7.419  21.235  1.00  2.470          O  
ATOM   4874  CB  VAL B 322      22.172   9.759  19.181  1.00  2.870          C  
ATOM   4875  CG1 VAL B 322      22.883   8.461  18.753  1.00  2.870          C  
ATOM   4876  CG2 VAL B 322      21.855  10.572  17.937  1.00  2.870          C  
ATOM   4877  H   VAL B 322      20.776  11.310  20.994  1.00  2.210          H  
ATOM   4878  HA  VAL B 322      20.213   8.894  19.287  1.00  2.560          H  
ATOM   4879  HB  VAL B 322      22.851  10.319  19.827  1.00  3.440          H  
ATOM   4880 1HG1 VAL B 322      23.797   8.708  18.218  1.00  3.440          H  
ATOM   4881 2HG1 VAL B 322      23.146   7.857  19.619  1.00  3.440          H  
ATOM   4882 3HG1 VAL B 322      22.239   7.878  18.099  1.00  3.440          H  
ATOM   4883 1HG2 VAL B 322      22.777  10.792  17.410  1.00  3.440          H  
ATOM   4884 2HG2 VAL B 322      21.206   9.990  17.290  1.00  3.440          H  
ATOM   4885 3HG2 VAL B 322      21.366  11.508  18.211  1.00  3.440          H  
ATOM   4886  N   THR B 323      22.024   9.043  22.048  1.00  2.100          N  
ATOM   4887  CA  THR B 323      22.430   8.264  23.201  1.00  2.370          C  
ATOM   4888  C   THR B 323      22.680   9.154  24.418  1.00  2.390          C  
ATOM   4889  O   THR B 323      22.311  10.328  24.430  1.00  2.570          O  
ATOM   4890  CB  THR B 323      23.633   7.356  22.875  1.00  3.210          C  
ATOM   4891  OG1 THR B 323      23.850   6.465  23.982  1.00  3.210          O  
ATOM   4892  CG2 THR B 323      24.878   8.163  22.578  1.00  3.210          C  
ATOM   4893  H   THR B 323      22.395   9.974  21.940  1.00  2.520          H  
ATOM   4894  HA  THR B 323      21.608   7.598  23.462  1.00  2.840          H  
ATOM   4895  HB  THR B 323      23.395   6.758  21.995  1.00  3.850          H  
ATOM   4896  HG1 THR B 323      23.146   5.794  23.961  1.00  3.850          H  
ATOM   4897 1HG2 THR B 323      25.691   7.487  22.340  1.00  3.850          H  
ATOM   4898 2HG2 THR B 323      24.680   8.802  21.727  1.00  3.850          H  
ATOM   4899 3HG2 THR B 323      25.164   8.769  23.411  1.00  3.850          H  
ATOM   4900  N   SER B 324      23.327   8.584  25.428  1.00  2.850          N  
ATOM   4901  CA  SER B 324      23.578   9.203  26.732  1.00  3.400          C  
ATOM   4902  C   SER B 324      24.684  10.262  26.798  1.00  3.230          C  
ATOM   4903  O   SER B 324      24.859  10.901  27.839  1.00  3.760          O  
ATOM   4904  CB  SER B 324      23.894   8.117  27.738  1.00  4.540          C  
ATOM   4905  OG  SER B 324      25.119   7.501  27.446  1.00  4.540          O  
ATOM   4906  H   SER B 324      23.645   7.631  25.285  1.00  3.420          H  
ATOM   4907  HA  SER B 324      22.650   9.687  27.040  1.00  4.080          H  
ATOM   4908 1HB  SER B 324      23.927   8.545  28.738  1.00  5.450          H  
ATOM   4909 2HB  SER B 324      23.099   7.373  27.726  1.00  5.450          H  
ATOM   4910  HG  SER B 324      25.228   6.804  28.100  1.00  5.450          H  
ATOM   4911  N   THR B 325      25.447  10.438  25.725  1.00  2.700          N  
ATOM   4912  CA  THR B 325      26.554  11.386  25.730  1.00  2.700          C  
ATOM   4913  C   THR B 325      26.618  12.285  24.512  1.00  2.420          C  
ATOM   4914  O   THR B 325      26.286  11.894  23.393  1.00  2.110          O  
ATOM   4915  CB  THR B 325      27.901  10.665  25.859  1.00  3.780          C  
ATOM   4916  OG1 THR B 325      28.941  11.648  25.896  1.00  3.780          O  
ATOM   4917  CG2 THR B 325      28.137   9.729  24.676  1.00  3.780          C  
ATOM   4918  H   THR B 325      25.238   9.907  24.896  1.00  3.240          H  
ATOM   4919  HA  THR B 325      26.440  12.030  26.601  1.00  3.240          H  
ATOM   4920  HB  THR B 325      27.914  10.093  26.788  1.00  4.540          H  
ATOM   4921  HG1 THR B 325      29.744  11.244  26.256  1.00  4.540          H  
ATOM   4922 1HG2 THR B 325      29.099   9.236  24.791  1.00  4.540          H  
ATOM   4923 2HG2 THR B 325      27.350   8.979  24.643  1.00  4.540          H  
ATOM   4924 3HG2 THR B 325      28.138  10.284  23.761  1.00  4.540          H  
ATOM   4925  N   ASP B 326      27.156  13.490  24.704  1.00  2.830          N  
ATOM   4926  CA  ASP B 326      27.294  14.429  23.603  1.00  2.990          C  
ATOM   4927  C   ASP B 326      28.540  14.187  22.785  1.00  2.610          C  
ATOM   4928  O   ASP B 326      28.820  14.902  21.824  1.00  3.200          O  
ATOM   4929  CB  ASP B 326      27.239  15.881  24.104  1.00  4.120          C  
ATOM   4930  CG  ASP B 326      28.383  16.295  25.109  1.00  4.120          C  
ATOM   4931  OD1 ASP B 326      29.189  15.452  25.457  1.00  4.120          O  
ATOM   4932  OD2 ASP B 326      28.440  17.473  25.497  1.00  4.120          O  
ATOM   4933  H   ASP B 326      27.480  13.763  25.629  1.00  3.400          H  
ATOM   4934  HA  ASP B 326      26.449  14.273  22.940  1.00  3.590          H  
ATOM   4935 1HB  ASP B 326      27.292  16.540  23.241  1.00  4.950          H  
ATOM   4936 2HB  ASP B 326      26.276  16.051  24.588  1.00  4.950          H  
ATOM   4937  N   GLN B 327      29.250  13.129  23.134  1.00  1.990          N  
ATOM   4938  CA  GLN B 327      30.432  12.711  22.423  1.00  1.920          C  
ATOM   4939  C   GLN B 327      30.071  11.648  21.398  1.00  1.730          C  
ATOM   4940  O   GLN B 327      30.947  11.113  20.721  1.00  2.070          O  
ATOM   4941  CB  GLN B 327      31.467  12.171  23.401  1.00  2.720          C  
ATOM   4942  CG  GLN B 327      31.866  13.190  24.434  1.00  2.720          C  
ATOM   4943  CD  GLN B 327      32.437  14.428  23.812  1.00  2.720          C  
ATOM   4944  OE1 GLN B 327      33.420  14.370  23.063  1.00  2.720          O  
ATOM   4945  NE2 GLN B 327      31.814  15.561  24.095  1.00  2.720          N  
ATOM   4946  H   GLN B 327      28.963  12.619  23.970  1.00  2.390          H  
ATOM   4947  HA  GLN B 327      30.849  13.563  21.892  1.00  2.300          H  
ATOM   4948 1HB  GLN B 327      31.060  11.304  23.916  1.00  3.260          H  
ATOM   4949 2HB  GLN B 327      32.358  11.854  22.863  1.00  3.260          H  
ATOM   4950 1HG  GLN B 327      30.978  13.483  25.003  1.00  3.260          H  
ATOM   4951 2HG  GLN B 327      32.611  12.758  25.098  1.00  3.260          H  
ATOM   4952 1HE2 GLN B 327      32.128  16.424  23.708  1.00  3.260          H  
ATOM   4953 2HE2 GLN B 327      30.978  15.554  24.710  1.00  3.260          H  
ATOM   4954  N   ASN B 328      28.783  11.305  21.302  1.00  1.510          N  
ATOM   4955  CA  ASN B 328      28.380  10.276  20.368  1.00  1.640          C  
ATOM   4956  C   ASN B 328      27.033  10.523  19.714  1.00  1.340          C  
ATOM   4957  O   ASN B 328      25.983  10.263  20.292  1.00  1.400          O  
ATOM   4958  CB  ASN B 328      28.400   8.923  21.046  1.00  2.240          C  
ATOM   4959  CG  ASN B 328      28.070   7.783  20.125  1.00  2.240          C  
ATOM   4960  OD1 ASN B 328      27.802   7.962  18.924  1.00  2.240          O  
ATOM   4961  ND2 ASN B 328      28.044   6.597  20.681  1.00  2.240          N  
ATOM   4962  H   ASN B 328      28.071  11.747  21.894  1.00  1.810          H  
ATOM   4963  HA  ASN B 328      29.104  10.268  19.562  1.00  1.970          H  
ATOM   4964 1HB  ASN B 328      29.389   8.750  21.478  1.00  2.690          H  
ATOM   4965 2HB  ASN B 328      27.688   8.926  21.857  1.00  2.690          H  
ATOM   4966 1HD2 ASN B 328      27.782   5.796  20.135  1.00  2.690          H  
ATOM   4967 2HD2 ASN B 328      28.253   6.496  21.656  1.00  2.690          H  
ATOM   4968  N   TRP B 329      27.074  11.037  18.497  1.00  1.300          N  
ATOM   4969  CA  TRP B 329      25.877  11.318  17.721  1.00  1.330          C  
ATOM   4970  C   TRP B 329      25.805  10.364  16.528  1.00  1.360          C  
ATOM   4971  O   TRP B 329      25.241  10.677  15.475  1.00  1.820          O  
ATOM   4972  CB  TRP B 329      25.790  12.806  17.351  1.00  1.850          C  
ATOM   4973  CG  TRP B 329      26.966  13.403  16.629  1.00  1.850          C  
ATOM   4974  CD1 TRP B 329      27.143  13.563  15.286  1.00  1.850          C  
ATOM   4975  CD2 TRP B 329      28.151  13.903  17.241  1.00  1.850          C  
ATOM   4976  NE1 TRP B 329      28.336  14.174  15.037  1.00  1.850          N  
ATOM   4977  CE2 TRP B 329      28.970  14.372  16.219  1.00  1.850          C  
ATOM   4978  CE3 TRP B 329      28.583  13.997  18.560  1.00  1.850          C  
ATOM   4979  CZ2 TRP B 329      30.166  14.910  16.470  1.00  1.850          C  
ATOM   4980  CZ3 TRP B 329      29.809  14.546  18.803  1.00  1.850          C  
ATOM   4981  CH2 TRP B 329      30.581  14.991  17.789  1.00  1.850          C  
ATOM   4982  H   TRP B 329      27.981  11.252  18.102  1.00  1.560          H  
ATOM   4983  HA  TRP B 329      25.015  11.112  18.350  1.00  1.600          H  
ATOM   4984 1HB  TRP B 329      24.908  12.958  16.727  1.00  2.220          H  
ATOM   4985 2HB  TRP B 329      25.632  13.383  18.261  1.00  2.220          H  
ATOM   4986  HD1 TRP B 329      26.446  13.274  14.541  1.00  2.220          H  
ATOM   4987  HE1 TRP B 329      28.713  14.449  14.101  1.00  2.220          H  
ATOM   4988  HE3 TRP B 329      27.964  13.644  19.387  1.00  2.220          H  
ATOM   4989  HZ2 TRP B 329      30.776  15.251  15.684  1.00  2.220          H  
ATOM   4990  HZ3 TRP B 329      30.151  14.620  19.828  1.00  2.220          H  
ATOM   4991  HH2 TRP B 329      31.549  15.419  18.023  1.00  2.220          H  
ATOM   4992  N   TYR B 330      26.441   9.196  16.673  1.00  1.290          N  
ATOM   4993  CA  TYR B 330      26.427   8.195  15.622  1.00  1.340          C  
ATOM   4994  C   TYR B 330      25.103   7.450  15.605  1.00  1.280          C  
ATOM   4995  O   TYR B 330      24.707   6.837  16.598  1.00  1.410          O  
ATOM   4996  CB  TYR B 330      27.537   7.166  15.838  1.00  1.860          C  
ATOM   4997  CG  TYR B 330      27.610   6.148  14.744  1.00  1.860          C  
ATOM   4998  CD1 TYR B 330      28.215   6.465  13.560  1.00  1.860          C  
ATOM   4999  CD2 TYR B 330      27.051   4.892  14.921  1.00  1.860          C  
ATOM   5000  CE1 TYR B 330      28.270   5.550  12.559  1.00  1.860          C  
ATOM   5001  CE2 TYR B 330      27.112   3.962  13.912  1.00  1.860          C  
ATOM   5002  CZ  TYR B 330      27.722   4.292  12.728  1.00  1.860          C  
ATOM   5003  OH  TYR B 330      27.809   3.379  11.704  1.00  1.860          O  
ATOM   5004  H   TYR B 330      26.917   8.964  17.548  1.00  1.550          H  
ATOM   5005  HA  TYR B 330      26.556   8.683  14.656  1.00  1.610          H  
ATOM   5006 1HB  TYR B 330      28.494   7.651  15.926  1.00  2.230          H  
ATOM   5007 2HB  TYR B 330      27.360   6.635  16.773  1.00  2.230          H  
ATOM   5008  HD1 TYR B 330      28.649   7.444  13.408  1.00  2.230          H  
ATOM   5009  HD2 TYR B 330      26.564   4.642  15.867  1.00  2.230          H  
ATOM   5010  HE1 TYR B 330      28.746   5.819  11.624  1.00  2.230          H  
ATOM   5011  HE2 TYR B 330      26.677   2.975  14.056  1.00  2.230          H  
ATOM   5012  HH  TYR B 330      27.448   2.540  11.989  1.00  2.230          H  
ATOM   5013  N   LEU B 331      24.428   7.474  14.469  1.00  1.280          N  
ATOM   5014  CA  LEU B 331      23.154   6.796  14.341  1.00  1.320          C  
ATOM   5015  C   LEU B 331      23.254   5.730  13.266  1.00  1.230          C  
ATOM   5016  O   LEU B 331      23.240   6.036  12.071  1.00  1.270          O  
ATOM   5017  CB  LEU B 331      22.057   7.840  14.039  1.00  1.830          C  
ATOM   5018  CG  LEU B 331      20.531   7.436  14.072  1.00  1.830          C  
ATOM   5019  CD1 LEU B 331      20.099   6.740  12.790  1.00  1.830          C  
ATOM   5020  CD2 LEU B 331      20.272   6.534  15.256  1.00  1.830          C  
ATOM   5021  H   LEU B 331      24.810   7.976  13.679  1.00  1.540          H  
ATOM   5022  HA  LEU B 331      22.935   6.310  15.287  1.00  1.580          H  
ATOM   5023 1HB  LEU B 331      22.163   8.595  14.782  1.00  2.200          H  
ATOM   5024 2HB  LEU B 331      22.266   8.284  13.070  1.00  2.200          H  
ATOM   5025  HG  LEU B 331      19.938   8.340  14.172  1.00  2.200          H  
ATOM   5026 1HD1 LEU B 331      19.050   6.501  12.856  1.00  2.200          H  
ATOM   5027 2HD1 LEU B 331      20.264   7.374  11.944  1.00  2.200          H  
ATOM   5028 3HD1 LEU B 331      20.639   5.837  12.645  1.00  2.200          H  
ATOM   5029 1HD2 LEU B 331      19.229   6.277  15.286  1.00  2.200          H  
ATOM   5030 2HD2 LEU B 331      20.839   5.613  15.166  1.00  2.200          H  
ATOM   5031 3HD2 LEU B 331      20.547   7.047  16.176  1.00  2.200          H  
ATOM   5032  N   GLY B 332      23.323   4.471  13.691  1.00  1.310          N  
ATOM   5033  CA  GLY B 332      23.482   3.380  12.744  1.00  1.430          C  
ATOM   5034  C   GLY B 332      22.149   3.075  12.089  1.00  1.300          C  
ATOM   5035  O   GLY B 332      21.100   3.508  12.556  1.00  1.570          O  
ATOM   5036  H   GLY B 332      23.301   4.286  14.683  1.00  1.570          H  
ATOM   5037 1HA  GLY B 332      24.221   3.653  11.987  1.00  1.720          H  
ATOM   5038 2HA  GLY B 332      23.852   2.495  13.261  1.00  1.720          H  
ATOM   5039  N   ASN B 333      22.164   2.258  11.045  1.00  1.550          N  
ATOM   5040  CA  ASN B 333      20.925   1.925  10.362  1.00  1.880          C  
ATOM   5041  C   ASN B 333      20.218   0.765  11.045  1.00  1.500          C  
ATOM   5042  O   ASN B 333      20.670  -0.379  10.976  1.00  2.130          O  
ATOM   5043  CB  ASN B 333      21.185   1.629   8.892  1.00  2.500          C  
ATOM   5044  CG  ASN B 333      19.914   1.382   8.075  1.00  2.500          C  
ATOM   5045  OD1 ASN B 333      18.893   0.968   8.616  1.00  2.500          O  
ATOM   5046  ND2 ASN B 333      19.983   1.637   6.782  1.00  2.500          N  
ATOM   5047  H   ASN B 333      23.042   1.890  10.708  1.00  1.860          H  
ATOM   5048  HA  ASN B 333      20.255   2.786  10.420  1.00  2.260          H  
ATOM   5049 1HB  ASN B 333      21.714   2.465   8.469  1.00  3.000          H  
ATOM   5050 2HB  ASN B 333      21.830   0.757   8.804  1.00  3.000          H  
ATOM   5051 1HD2 ASN B 333      19.186   1.493   6.192  1.00  3.000          H  
ATOM   5052 2HD2 ASN B 333      20.839   1.985   6.380  1.00  3.000          H  
ATOM   5053  N   THR B 334      19.136   1.085  11.751  1.00  1.150          N  
ATOM   5054  CA  THR B 334      18.363   0.102  12.490  1.00  1.420          C  
ATOM   5055  C   THR B 334      17.011   0.048  11.810  1.00  1.330          C  
ATOM   5056  O   THR B 334      16.207  -0.857  12.023  1.00  2.010          O  
ATOM   5057  CB  THR B 334      18.206   0.513  13.962  1.00  1.880          C  
ATOM   5058  OG1 THR B 334      17.455   1.740  14.043  1.00  1.880          O  
ATOM   5059  CG2 THR B 334      19.592   0.748  14.563  1.00  1.880          C  
ATOM   5060  H   THR B 334      18.827   2.049  11.789  1.00  1.380          H  
ATOM   5061  HA  THR B 334      18.839  -0.878  12.420  1.00  1.700          H  
ATOM   5062  HB  THR B 334      17.688  -0.270  14.516  1.00  2.260          H  
ATOM   5063  HG1 THR B 334      16.518   1.547  13.907  1.00  2.260          H  
ATOM   5064 1HG2 THR B 334      19.490   1.046  15.604  1.00  2.260          H  
ATOM   5065 2HG2 THR B 334      20.173  -0.168  14.499  1.00  2.260          H  
ATOM   5066 3HG2 THR B 334      20.106   1.539  14.017  1.00  2.260          H  
ATOM   5067  N   SER B 335      16.790   1.078  11.008  1.00  1.000          N  
ATOM   5068  CA  SER B 335      15.600   1.338  10.215  1.00  1.170          C  
ATOM   5069  C   SER B 335      16.013   2.400   9.200  1.00  0.890          C  
ATOM   5070  O   SER B 335      16.975   3.125   9.452  1.00  1.090          O  
ATOM   5071  CB  SER B 335      14.464   1.824  11.082  1.00  1.570          C  
ATOM   5072  OG  SER B 335      14.716   3.108  11.581  1.00  1.570          O  
ATOM   5073  H   SER B 335      17.543   1.747  10.943  1.00  1.200          H  
ATOM   5074  HA  SER B 335      15.289   0.439   9.695  1.00  1.400          H  
ATOM   5075 1HB  SER B 335      13.543   1.822  10.503  1.00  1.880          H  
ATOM   5076 2HB  SER B 335      14.329   1.128  11.910  1.00  1.880          H  
ATOM   5077  HG  SER B 335      14.152   3.193  12.350  1.00  1.880          H  
ATOM   5078  N   GLY B 336      15.263   2.561   8.113  1.00  1.100          N  
ATOM   5079  CA  GLY B 336      15.538   3.672   7.180  1.00  0.930          C  
ATOM   5080  C   GLY B 336      15.733   3.190   5.760  1.00  0.880          C  
ATOM   5081  O   GLY B 336      15.808   1.983   5.525  1.00  1.000          O  
ATOM   5082  H   GLY B 336      14.522   1.877   7.935  1.00  1.320          H  
ATOM   5083 1HA  GLY B 336      14.722   4.392   7.213  1.00  1.120          H  
ATOM   5084 2HA  GLY B 336      16.426   4.203   7.492  1.00  1.120          H  
ATOM   5085  N   ASP B 337      15.744   4.100   4.779  1.00  1.270          N  
ATOM   5086  CA  ASP B 337      15.889   3.590   3.411  1.00  1.480          C  
ATOM   5087  C   ASP B 337      17.335   3.642   2.902  1.00  1.100          C  
ATOM   5088  O   ASP B 337      18.247   4.146   3.579  1.00  1.380          O  
ATOM   5089  CB  ASP B 337      14.887   4.238   2.436  1.00  1.990          C  
ATOM   5090  CG  ASP B 337      15.055   5.704   2.146  1.00  1.990          C  
ATOM   5091  OD1 ASP B 337      16.081   6.239   2.410  1.00  1.990          O  
ATOM   5092  OD2 ASP B 337      14.116   6.282   1.651  1.00  1.990          O  
ATOM   5093  H   ASP B 337      15.737   5.102   5.004  1.00  1.520          H  
ATOM   5094  HA  ASP B 337      15.604   2.550   3.415  1.00  1.780          H  
ATOM   5095 1HB  ASP B 337      14.916   3.694   1.490  1.00  2.390          H  
ATOM   5096 2HB  ASP B 337      13.882   4.094   2.836  1.00  2.390          H  
ATOM   5097  N   THR B 338      17.541   3.150   1.674  1.00  0.870          N  
ATOM   5098  CA  THR B 338      18.885   3.093   1.106  1.00  0.650          C  
ATOM   5099  C   THR B 338      19.106   3.727  -0.272  1.00  0.830          C  
ATOM   5100  O   THR B 338      18.320   3.573  -1.216  1.00  1.190          O  
ATOM   5101  CB  THR B 338      19.343   1.619   1.066  1.00  1.000          C  
ATOM   5102  OG1 THR B 338      19.353   1.102   2.397  1.00  1.000          O  
ATOM   5103  CG2 THR B 338      20.729   1.486   0.497  1.00  1.000          C  
ATOM   5104  H   THR B 338      16.767   2.713   1.177  1.00  1.040          H  
ATOM   5105  HA  THR B 338      19.548   3.614   1.794  1.00  0.780          H  
ATOM   5106  HB  THR B 338      18.650   1.038   0.466  1.00  1.200          H  
ATOM   5107  HG1 THR B 338      18.465   1.119   2.738  1.00  1.200          H  
ATOM   5108 1HG2 THR B 338      21.003   0.439   0.516  1.00  1.200          H  
ATOM   5109 2HG2 THR B 338      20.771   1.839  -0.521  1.00  1.200          H  
ATOM   5110 3HG2 THR B 338      21.421   2.061   1.106  1.00  1.200          H  
ATOM   5111  N   ILE B 339      20.239   4.416  -0.360  1.00  1.090          N  
ATOM   5112  CA  ILE B 339      20.775   5.004  -1.585  1.00  1.300          C  
ATOM   5113  C   ILE B 339      22.014   4.210  -2.019  1.00  0.800          C  
ATOM   5114  O   ILE B 339      22.918   3.954  -1.231  1.00  1.090          O  
ATOM   5115  CB  ILE B 339      21.158   6.496  -1.380  1.00  1.740          C  
ATOM   5116  CG1 ILE B 339      19.934   7.350  -0.897  1.00  1.740          C  
ATOM   5117  CG2 ILE B 339      21.839   7.093  -2.650  1.00  1.740          C  
ATOM   5118  CD1 ILE B 339      18.755   7.419  -1.842  1.00  1.740          C  
ATOM   5119  H   ILE B 339      20.758   4.509   0.519  1.00  1.310          H  
ATOM   5120  HA  ILE B 339      20.038   4.919  -2.379  1.00  1.560          H  
ATOM   5121  HB  ILE B 339      21.843   6.538  -0.591  1.00  2.080          H  
ATOM   5122 1HG1 ILE B 339      19.582   6.937   0.051  1.00  2.080          H  
ATOM   5123 2HG1 ILE B 339      20.268   8.368  -0.722  1.00  2.080          H  
ATOM   5124 1HG2 ILE B 339      22.139   8.122  -2.461  1.00  2.080          H  
ATOM   5125 2HG2 ILE B 339      22.724   6.518  -2.906  1.00  2.080          H  
ATOM   5126 3HG2 ILE B 339      21.153   7.073  -3.494  1.00  2.080          H  
ATOM   5127 1HD1 ILE B 339      17.981   8.044  -1.384  1.00  2.080          H  
ATOM   5128 2HD1 ILE B 339      19.053   7.862  -2.788  1.00  2.080          H  
ATOM   5129 3HD1 ILE B 339      18.362   6.425  -2.011  1.00  2.080          H  
ATOM   5130  N   TYR B 340      22.059   3.802  -3.272  1.00  0.670          N  
ATOM   5131  CA  TYR B 340      23.211   3.062  -3.789  1.00  0.610          C  
ATOM   5132  C   TYR B 340      23.920   3.881  -4.843  1.00  0.520          C  
ATOM   5133  O   TYR B 340      23.275   4.703  -5.502  1.00  0.560          O  
ATOM   5134  CB  TYR B 340      22.796   1.734  -4.407  1.00  0.880          C  
ATOM   5135  CG  TYR B 340      22.296   0.683  -3.459  1.00  0.880          C  
ATOM   5136  CD1 TYR B 340      20.949   0.568  -3.177  1.00  0.880          C  
ATOM   5137  CD2 TYR B 340      23.199  -0.199  -2.898  1.00  0.880          C  
ATOM   5138  CE1 TYR B 340      20.520  -0.432  -2.344  1.00  0.880          C  
ATOM   5139  CE2 TYR B 340      22.761  -1.195  -2.069  1.00  0.880          C  
ATOM   5140  CZ  TYR B 340      21.427  -1.319  -1.788  1.00  0.880          C  
ATOM   5141  OH  TYR B 340      20.993  -2.336  -0.959  1.00  0.880          O  
ATOM   5142  H   TYR B 340      21.290   4.020  -3.889  1.00  0.800          H  
ATOM   5143  HA  TYR B 340      23.919   2.876  -2.979  1.00  0.730          H  
ATOM   5144 1HB  TYR B 340      22.006   1.929  -5.129  1.00  1.050          H  
ATOM   5145 2HB  TYR B 340      23.637   1.317  -4.961  1.00  1.050          H  
ATOM   5146  HD1 TYR B 340      20.230   1.260  -3.621  1.00  1.050          H  
ATOM   5147  HD2 TYR B 340      24.263  -0.109  -3.125  1.00  1.050          H  
ATOM   5148  HE1 TYR B 340      19.487  -0.524  -2.131  1.00  1.050          H  
ATOM   5149  HE2 TYR B 340      23.475  -1.893  -1.640  1.00  1.050          H  
ATOM   5150  HH  TYR B 340      21.735  -2.898  -0.722  1.00  1.050          H  
ATOM   5151  N   GLY B 341      25.227   3.637  -5.016  1.00  0.550          N  
ATOM   5152  CA  GLY B 341      26.002   4.330  -6.052  1.00  0.610          C  
ATOM   5153  C   GLY B 341      27.504   4.033  -6.057  1.00  0.560          C  
ATOM   5154  O   GLY B 341      27.962   3.036  -5.483  1.00  0.660          O  
ATOM   5155  H   GLY B 341      25.682   2.977  -4.375  1.00  0.660          H  
ATOM   5156 1HA  GLY B 341      25.592   4.088  -7.029  1.00  0.730          H  
ATOM   5157 2HA  GLY B 341      25.869   5.398  -5.930  1.00  0.730          H  
ATOM   5158  N   VAL B 342      28.233   4.892  -6.785  1.00  0.570          N  
ATOM   5159  CA  VAL B 342      29.673   4.845  -6.996  1.00  0.550          C  
ATOM   5160  C   VAL B 342      30.305   6.184  -6.505  1.00  0.550          C  
ATOM   5161  O   VAL B 342      29.856   7.261  -6.919  1.00  0.580          O  
ATOM   5162  CB  VAL B 342      29.958   4.627  -8.499  1.00  0.780          C  
ATOM   5163  CG1 VAL B 342      31.441   4.586  -8.765  1.00  0.780          C  
ATOM   5164  CG2 VAL B 342      29.312   3.337  -8.966  1.00  0.780          C  
ATOM   5165  H   VAL B 342      27.717   5.660  -7.217  1.00  0.680          H  
ATOM   5166  HA  VAL B 342      30.049   3.992  -6.460  1.00  0.660          H  
ATOM   5167  HB  VAL B 342      29.545   5.458  -9.065  1.00  0.930          H  
ATOM   5168 1HG1 VAL B 342      31.601   4.439  -9.830  1.00  0.930          H  
ATOM   5169 2HG1 VAL B 342      31.914   5.521  -8.455  1.00  0.930          H  
ATOM   5170 3HG1 VAL B 342      31.892   3.756  -8.223  1.00  0.930          H  
ATOM   5171 1HG2 VAL B 342      29.514   3.200 -10.025  1.00  0.930          H  
ATOM   5172 2HG2 VAL B 342      29.727   2.513  -8.410  1.00  0.930          H  
ATOM   5173 3HG2 VAL B 342      28.237   3.377  -8.809  1.00  0.930          H  
ATOM   5174  N   PRO B 343      31.291   6.152  -5.575  1.00  0.570          N  
ATOM   5175  CA  PRO B 343      31.974   7.290  -4.967  1.00  0.630          C  
ATOM   5176  C   PRO B 343      32.940   7.938  -5.934  1.00  0.680          C  
ATOM   5177  O   PRO B 343      33.471   7.259  -6.806  1.00  0.730          O  
ATOM   5178  CB  PRO B 343      32.734   6.636  -3.811  1.00  0.950          C  
ATOM   5179  CG  PRO B 343      33.002   5.249  -4.278  1.00  0.950          C  
ATOM   5180  CD  PRO B 343      31.809   4.876  -5.121  1.00  0.950          C  
ATOM   5181  HA  PRO B 343      31.237   8.020  -4.600  1.00  0.760          H  
ATOM   5182 1HB  PRO B 343      33.667   7.173  -3.639  1.00  1.130          H  
ATOM   5183 2HB  PRO B 343      32.148   6.691  -2.882  1.00  1.130          H  
ATOM   5184 1HG  PRO B 343      33.938   5.223  -4.859  1.00  1.130          H  
ATOM   5185 2HG  PRO B 343      33.150   4.572  -3.417  1.00  1.130          H  
ATOM   5186 1HD  PRO B 343      32.174   4.307  -5.971  1.00  1.130          H  
ATOM   5187 2HD  PRO B 343      31.077   4.339  -4.518  1.00  1.130          H  
ATOM   5188  N   ASN B 344      33.263   9.211  -5.715  1.00  0.730          N  
ATOM   5189  CA  ASN B 344      34.258   9.867  -6.568  1.00  0.800          C  
ATOM   5190  C   ASN B 344      35.415  10.414  -5.744  1.00  0.830          C  
ATOM   5191  O   ASN B 344      35.356  11.527  -5.217  1.00  0.890          O  
ATOM   5192  CB  ASN B 344      33.608  10.962  -7.383  1.00  1.090          C  
ATOM   5193  CG  ASN B 344      34.542  11.613  -8.327  1.00  1.090          C  
ATOM   5194  OD1 ASN B 344      35.663  11.146  -8.548  1.00  1.090          O  
ATOM   5195  ND2 ASN B 344      34.111  12.693  -8.883  1.00  1.090          N  
ATOM   5196  H   ASN B 344      32.790   9.743  -4.974  1.00  0.880          H  
ATOM   5197  HA  ASN B 344      34.675   9.130  -7.254  1.00  0.960          H  
ATOM   5198 1HB  ASN B 344      32.792  10.540  -7.936  1.00  1.310          H  
ATOM   5199 2HB  ASN B 344      33.190  11.713  -6.733  1.00  1.310          H  
ATOM   5200 1HD2 ASN B 344      34.702  13.230  -9.508  1.00  1.310          H  
ATOM   5201 2HD2 ASN B 344      33.179  13.051  -8.681  1.00  1.310          H  
ATOM   5202  N   GLY B 345      36.447   9.606  -5.579  1.00  0.960          N  
ATOM   5203  CA  GLY B 345      37.544   9.958  -4.704  1.00  1.080          C  
ATOM   5204  C   GLY B 345      38.893  10.193  -5.350  1.00  0.740          C  
ATOM   5205  O   GLY B 345      39.008  10.563  -6.520  1.00  0.890          O  
ATOM   5206  H   GLY B 345      36.472   8.712  -6.050  1.00  1.150          H  
ATOM   5207 1HA  GLY B 345      37.288  10.846  -4.139  1.00  1.300          H  
ATOM   5208 2HA  GLY B 345      37.651   9.138  -3.999  1.00  1.300          H  
ATOM   5209  N   ASP B 346      39.913   9.964  -4.530  1.00  0.810          N  
ATOM   5210  CA  ASP B 346      41.321  10.115  -4.860  1.00  1.050          C  
ATOM   5211  C   ASP B 346      42.150   9.170  -4.001  1.00  1.330          C  
ATOM   5212  O   ASP B 346      41.626   8.522  -3.075  1.00  1.770          O  
ATOM   5213  CB  ASP B 346      41.754  11.570  -4.574  1.00  1.370          C  
ATOM   5214  CG  ASP B 346      43.027  12.082  -5.310  1.00  1.370          C  
ATOM   5215  OD1 ASP B 346      43.785  11.269  -5.799  1.00  1.370          O  
ATOM   5216  OD2 ASP B 346      43.259  13.277  -5.299  1.00  1.370          O  
ATOM   5217  H   ASP B 346      39.656   9.680  -3.587  1.00  0.970          H  
ATOM   5218  HA  ASP B 346      41.473   9.872  -5.913  1.00  1.260          H  
ATOM   5219 1HB  ASP B 346      40.928  12.240  -4.811  1.00  1.650          H  
ATOM   5220 2HB  ASP B 346      41.948  11.661  -3.507  1.00  1.650          H  
ATOM   5221  N   GLY B 347      43.453   9.165  -4.247  1.00  1.480          N  
ATOM   5222  CA  GLY B 347      44.387   8.364  -3.476  1.00  2.060          C  
ATOM   5223  C   GLY B 347      44.000   6.887  -3.475  1.00  1.730          C  
ATOM   5224  O   GLY B 347      43.795   6.274  -4.528  1.00  1.980          O  
ATOM   5225  H   GLY B 347      43.794   9.751  -5.013  1.00  1.780          H  
ATOM   5226 1HA  GLY B 347      45.380   8.471  -3.903  1.00  2.470          H  
ATOM   5227 2HA  GLY B 347      44.460   8.747  -2.475  1.00  2.470          H  
ATOM   5228  N   LYS B 348      43.876   6.331  -2.272  1.00  1.540          N  
ATOM   5229  CA  LYS B 348      43.540   4.924  -2.039  1.00  1.410          C  
ATOM   5230  C   LYS B 348      42.044   4.578  -1.932  1.00  1.290          C  
ATOM   5231  O   LYS B 348      41.726   3.419  -1.648  1.00  1.700          O  
ATOM   5232  CB  LYS B 348      44.250   4.419  -0.769  1.00  2.030          C  
ATOM   5233  CG  LYS B 348      45.796   4.477  -0.789  1.00  2.030          C  
ATOM   5234  CD  LYS B 348      46.422   3.539  -1.837  1.00  2.030          C  
ATOM   5235  CE  LYS B 348      47.950   3.527  -1.731  1.00  2.030          C  
ATOM   5236  NZ  LYS B 348      48.579   2.660  -2.776  1.00  2.030          N  
ATOM   5237  H   LYS B 348      44.087   6.928  -1.474  1.00  1.850          H  
ATOM   5238  HA  LYS B 348      43.916   4.359  -2.891  1.00  1.690          H  
ATOM   5239 1HB  LYS B 348      43.922   5.008   0.087  1.00  2.430          H  
ATOM   5240 2HB  LYS B 348      43.953   3.390  -0.571  1.00  2.430          H  
ATOM   5241 1HG  LYS B 348      46.108   5.502  -0.999  1.00  2.430          H  
ATOM   5242 2HG  LYS B 348      46.165   4.209   0.201  1.00  2.430          H  
ATOM   5243 1HD  LYS B 348      46.039   2.527  -1.698  1.00  2.430          H  
ATOM   5244 2HD  LYS B 348      46.160   3.879  -2.838  1.00  2.430          H  
ATOM   5245 1HE  LYS B 348      48.323   4.545  -1.846  1.00  2.430          H  
ATOM   5246 2HE  LYS B 348      48.236   3.154  -0.747  1.00  2.430          H  
ATOM   5247 1HZ  LYS B 348      49.585   2.679  -2.671  1.00  2.430          H  
ATOM   5248 2HZ  LYS B 348      48.252   1.709  -2.674  1.00  2.430          H  
ATOM   5249 3HZ  LYS B 348      48.333   3.002  -3.694  1.00  2.430          H  
ATOM   5250  N   LEU B 349      41.123   5.532  -2.118  1.00  1.200          N  
ATOM   5251  CA  LEU B 349      39.696   5.208  -2.000  1.00  1.220          C  
ATOM   5252  C   LEU B 349      38.898   5.303  -3.294  1.00  1.260          C  
ATOM   5253  O   LEU B 349      38.927   6.290  -4.032  1.00  1.900          O  
ATOM   5254  CB  LEU B 349      39.010   6.073  -0.932  1.00  1.700          C  
ATOM   5255  CG  LEU B 349      39.416   5.847   0.561  1.00  1.700          C  
ATOM   5256  CD1 LEU B 349      38.803   6.964   1.426  1.00  1.700          C  
ATOM   5257  CD2 LEU B 349      38.896   4.522   1.046  1.00  1.700          C  
ATOM   5258  H   LEU B 349      41.404   6.483  -2.391  1.00  1.440          H  
ATOM   5259  HA  LEU B 349      39.621   4.175  -1.682  1.00  1.460          H  
ATOM   5260 1HB  LEU B 349      39.198   7.122  -1.179  1.00  2.040          H  
ATOM   5261 2HB  LEU B 349      37.943   5.894  -1.005  1.00  2.040          H  
ATOM   5262  HG  LEU B 349      40.481   5.846   0.657  1.00  2.040          H  
ATOM   5263 1HD1 LEU B 349      39.083   6.810   2.468  1.00  2.040          H  
ATOM   5264 2HD1 LEU B 349      39.171   7.938   1.095  1.00  2.040          H  
ATOM   5265 3HD1 LEU B 349      37.721   6.941   1.339  1.00  2.040          H  
ATOM   5266 1HD2 LEU B 349      39.180   4.416   2.078  1.00  2.040          H  
ATOM   5267 2HD2 LEU B 349      37.809   4.494   0.960  1.00  2.040          H  
ATOM   5268 3HD2 LEU B 349      39.323   3.703   0.467  1.00  2.040          H  
ATOM   5269  N   SER B 350      38.172   4.228  -3.544  1.00  1.300          N  
ATOM   5270  CA  SER B 350      37.326   3.993  -4.700  1.00  1.500          C  
ATOM   5271  C   SER B 350      36.254   3.016  -4.256  1.00  1.530          C  
ATOM   5272  O   SER B 350      36.078   2.797  -3.057  1.00  1.950          O  
ATOM   5273  CB  SER B 350      38.119   3.420  -5.854  1.00  2.020          C  
ATOM   5274  OG  SER B 350      38.517   2.107  -5.577  1.00  2.020          O  
ATOM   5275  H   SER B 350      38.233   3.470  -2.872  1.00  1.560          H  
ATOM   5276  HA  SER B 350      36.853   4.931  -5.007  1.00  1.800          H  
ATOM   5277 1HB  SER B 350      37.523   3.439  -6.764  1.00  2.420          H  
ATOM   5278 2HB  SER B 350      38.999   4.039  -6.028  1.00  2.420          H  
ATOM   5279  HG  SER B 350      39.030   1.820  -6.335  1.00  2.420          H  
ATOM   5280  N   GLY B 351      35.484   2.465  -5.189  1.00  1.500          N  
ATOM   5281  CA  GLY B 351      34.454   1.500  -4.811  1.00  1.240          C  
ATOM   5282  C   GLY B 351      33.074   1.802  -5.334  1.00  0.940          C  
ATOM   5283  O   GLY B 351      33.033   1.931  -6.558  1.00  1.600          O  
ATOM   5284  H   GLY B 351      35.636   2.683  -6.164  1.00  1.800          H  
ATOM   5285 1HA  GLY B 351      34.759   0.512  -5.146  1.00  1.490          H  
ATOM   5286 2HA  GLY B 351      34.389   1.448  -3.730  1.00  1.490          H  
ATOM   5287  N   THR B 352      32.207   0.995  -4.735  1.00  0.930          N  
ATOM   5288  CA  THR B 352      30.801   1.349  -4.637  1.00  0.820          C  
ATOM   5289  C   THR B 352      30.423   1.769  -3.218  1.00  0.790          C  
ATOM   5290  O   THR B 352      31.239   1.681  -2.287  1.00  0.880          O  
ATOM   5291  CB  THR B 352      29.920   0.172  -5.092  1.00  1.190          C  
ATOM   5292  OG1 THR B 352      30.121  -0.944  -4.213  1.00  1.190          O  
ATOM   5293  CG2 THR B 352      30.287  -0.226  -6.520  1.00  1.190          C  
ATOM   5294  H   THR B 352      32.267   0.035  -5.042  1.00  1.120          H  
ATOM   5295  HA  THR B 352      30.604   2.179  -5.304  1.00  0.980          H  
ATOM   5296  HB  THR B 352      28.871   0.469  -5.065  1.00  1.430          H  
ATOM   5297  HG1 THR B 352      29.712  -0.767  -3.354  1.00  1.430          H  
ATOM   5298 1HG2 THR B 352      29.652  -1.053  -6.837  1.00  1.430          H  
ATOM   5299 2HG2 THR B 352      30.129   0.621  -7.175  1.00  1.430          H  
ATOM   5300 3HG2 THR B 352      31.324  -0.535  -6.582  1.00  1.430          H  
ATOM   5301  N   TYR B 353      29.188   2.233  -3.062  1.00  0.720          N  
ATOM   5302  CA  TYR B 353      28.683   2.625  -1.753  1.00  0.750          C  
ATOM   5303  C   TYR B 353      27.224   2.307  -1.486  1.00  0.720          C  
ATOM   5304  O   TYR B 353      26.414   2.081  -2.401  1.00  0.770          O  
ATOM   5305  CB  TYR B 353      28.840   4.116  -1.483  1.00  1.040          C  
ATOM   5306  CG  TYR B 353      28.074   5.101  -2.418  1.00  1.040          C  
ATOM   5307  CD1 TYR B 353      26.666   5.309  -2.359  1.00  1.040          C  
ATOM   5308  CD2 TYR B 353      28.812   5.903  -3.225  1.00  1.040          C  
ATOM   5309  CE1 TYR B 353      26.075   6.288  -3.159  1.00  1.040          C  
ATOM   5310  CE2 TYR B 353      28.221   6.873  -3.989  1.00  1.040          C  
ATOM   5311  CZ  TYR B 353      26.884   7.072  -3.978  1.00  1.040          C  
ATOM   5312  OH  TYR B 353      26.381   8.090  -4.778  1.00  1.040          O  
ATOM   5313  H   TYR B 353      28.595   2.327  -3.887  1.00  0.860          H  
ATOM   5314  HA  TYR B 353      29.260   2.087  -0.999  1.00  0.900          H  
ATOM   5315 1HB  TYR B 353      28.525   4.297  -0.470  1.00  1.250          H  
ATOM   5316 2HB  TYR B 353      29.898   4.367  -1.529  1.00  1.250          H  
ATOM   5317  HD1 TYR B 353      26.033   4.720  -1.696  1.00  1.250          H  
ATOM   5318  HD2 TYR B 353      29.879   5.787  -3.241  1.00  1.250          H  
ATOM   5319  HE1 TYR B 353      25.005   6.448  -3.122  1.00  1.250          H  
ATOM   5320  HE2 TYR B 353      28.832   7.515  -4.612  1.00  1.250          H  
ATOM   5321  HH  TYR B 353      25.398   8.103  -4.811  1.00  1.250          H  
ATOM   5322  N   LEU B 354      26.905   2.344  -0.187  1.00  0.700          N  
ATOM   5323  CA  LEU B 354      25.552   2.191   0.323  1.00  0.720          C  
ATOM   5324  C   LEU B 354      25.324   3.299   1.353  1.00  0.780          C  
ATOM   5325  O   LEU B 354      26.056   3.399   2.340  1.00  0.850          O  
ATOM   5326  CB  LEU B 354      25.410   0.805   0.981  1.00  1.000          C  
ATOM   5327  CG  LEU B 354      23.984   0.334   1.366  1.00  1.000          C  
ATOM   5328  CD1 LEU B 354      23.973  -1.183   1.417  1.00  1.000          C  
ATOM   5329  CD2 LEU B 354      23.523   0.904   2.747  1.00  1.000          C  
ATOM   5330  H   LEU B 354      27.664   2.511   0.486  1.00  0.840          H  
ATOM   5331  HA  LEU B 354      24.832   2.304  -0.489  1.00  0.860          H  
ATOM   5332 1HB  LEU B 354      25.830   0.069   0.298  1.00  1.200          H  
ATOM   5333 2HB  LEU B 354      26.012   0.800   1.890  1.00  1.200          H  
ATOM   5334  HG  LEU B 354      23.309   0.644   0.590  1.00  1.200          H  
ATOM   5335 1HD1 LEU B 354      22.965  -1.533   1.650  1.00  1.200          H  
ATOM   5336 2HD1 LEU B 354      24.280  -1.584   0.460  1.00  1.200          H  
ATOM   5337 3HD1 LEU B 354      24.663  -1.525   2.186  1.00  1.200          H  
ATOM   5338 1HD2 LEU B 354      22.518   0.536   2.970  1.00  1.200          H  
ATOM   5339 2HD2 LEU B 354      24.205   0.577   3.526  1.00  1.200          H  
ATOM   5340 3HD2 LEU B 354      23.488   1.981   2.744  1.00  1.200          H  
ATOM   5341  N   TYR B 355      24.329   4.145   1.148  1.00  0.790          N  
ATOM   5342  CA  TYR B 355      24.101   5.214   2.105  1.00  0.870          C  
ATOM   5343  C   TYR B 355      22.751   5.037   2.819  1.00  0.880          C  
ATOM   5344  O   TYR B 355      21.722   4.754   2.191  1.00  0.990          O  
ATOM   5345  CB  TYR B 355      24.196   6.566   1.419  1.00  1.190          C  
ATOM   5346  CG  TYR B 355      25.531   6.957   0.774  1.00  1.190          C  
ATOM   5347  CD1 TYR B 355      26.719   6.361   1.102  1.00  1.190          C  
ATOM   5348  CD2 TYR B 355      25.534   7.964  -0.143  1.00  1.190          C  
ATOM   5349  CE1 TYR B 355      27.865   6.747   0.531  1.00  1.190          C  
ATOM   5350  CE2 TYR B 355      26.713   8.379  -0.721  1.00  1.190          C  
ATOM   5351  CZ  TYR B 355      27.881   7.756  -0.380  1.00  1.190          C  
ATOM   5352  OH  TYR B 355      29.085   8.148  -0.930  1.00  1.190          O  
ATOM   5353  H   TYR B 355      23.748   4.053   0.322  1.00  0.950          H  
ATOM   5354  HA  TYR B 355      24.860   5.170   2.883  1.00  1.040          H  
ATOM   5355 1HB  TYR B 355      23.449   6.660   0.696  1.00  1.420          H  
ATOM   5356 2HB  TYR B 355      24.011   7.261   2.147  1.00  1.420          H  
ATOM   5357  HD1 TYR B 355      26.764   5.581   1.819  1.00  1.420          H  
ATOM   5358  HD2 TYR B 355      24.599   8.437  -0.406  1.00  1.420          H  
ATOM   5359  HE1 TYR B 355      28.789   6.253   0.818  1.00  1.420          H  
ATOM   5360  HE2 TYR B 355      26.713   9.189  -1.451  1.00  1.420          H  
ATOM   5361  HH  TYR B 355      29.770   7.523  -0.683  1.00  1.420          H  
ATOM   5362  N   SER B 356      22.768   5.259   4.138  1.00  0.840          N  
ATOM   5363  CA  SER B 356      21.597   5.090   5.019  1.00  0.860          C  
ATOM   5364  C   SER B 356      20.864   6.370   5.445  1.00  0.800          C  
ATOM   5365  O   SER B 356      21.440   7.253   6.099  1.00  0.800          O  
ATOM   5366  CB  SER B 356      22.047   4.390   6.289  1.00  1.200          C  
ATOM   5367  OG  SER B 356      22.488   3.075   6.041  1.00  1.200          O  
ATOM   5368  H   SER B 356      23.665   5.525   4.554  1.00  1.010          H  
ATOM   5369  HA  SER B 356      20.879   4.454   4.495  1.00  1.030          H  
ATOM   5370 1HB  SER B 356      22.855   4.962   6.730  1.00  1.440          H  
ATOM   5371 2HB  SER B 356      21.226   4.380   7.005  1.00  1.440          H  
ATOM   5372  HG  SER B 356      22.953   2.799   6.832  1.00  1.440          H  
ATOM   5373  N   VAL B 357      19.560   6.450   5.136  1.00  0.830          N  
ATOM   5374  CA  VAL B 357      18.765   7.640   5.486  1.00  0.850          C  
ATOM   5375  C   VAL B 357      17.697   7.358   6.555  1.00  0.860          C  
ATOM   5376  O   VAL B 357      16.760   6.570   6.344  1.00  0.890          O  
ATOM   5377  CB  VAL B 357      18.092   8.208   4.224  1.00  1.180          C  
ATOM   5378  CG1 VAL B 357      17.245   9.411   4.603  1.00  1.180          C  
ATOM   5379  CG2 VAL B 357      19.179   8.578   3.171  1.00  1.180          C  
ATOM   5380  H   VAL B 357      19.122   5.677   4.612  1.00  1.000          H  
ATOM   5381  HA  VAL B 357      19.442   8.399   5.881  1.00  1.020          H  
ATOM   5382  HB  VAL B 357      17.434   7.465   3.800  1.00  1.420          H  
ATOM   5383 1HG1 VAL B 357      16.769   9.811   3.708  1.00  1.420          H  
ATOM   5384 2HG1 VAL B 357      16.471   9.130   5.317  1.00  1.420          H  
ATOM   5385 3HG1 VAL B 357      17.888  10.145   5.050  1.00  1.420          H  
ATOM   5386 1HG2 VAL B 357      18.699   8.976   2.273  1.00  1.420          H  
ATOM   5387 2HG2 VAL B 357      19.838   9.313   3.579  1.00  1.420          H  
ATOM   5388 3HG2 VAL B 357      19.753   7.691   2.902  1.00  1.420          H  
ATOM   5389  N   VAL B 358      17.817   8.037   7.712  1.00  0.850          N  
ATOM   5390  CA  VAL B 358      16.899   7.746   8.816  1.00  0.900          C  
ATOM   5391  C   VAL B 358      16.418   9.093   9.446  1.00  0.750          C  
ATOM   5392  O   VAL B 358      17.214  10.021   9.574  1.00  0.670          O  
ATOM   5393  CB  VAL B 358      17.642   6.893   9.880  1.00  1.240          C  
ATOM   5394  CG1 VAL B 358      16.635   6.318  10.873  1.00  1.240          C  
ATOM   5395  CG2 VAL B 358      18.548   5.825   9.222  1.00  1.240          C  
ATOM   5396  H   VAL B 358      18.573   8.729   7.814  1.00  1.020          H  
ATOM   5397  HA  VAL B 358      16.039   7.196   8.436  1.00  1.080          H  
ATOM   5398  HB  VAL B 358      18.269   7.547  10.455  1.00  1.490          H  
ATOM   5399 1HG1 VAL B 358      17.163   5.761  11.646  1.00  1.490          H  
ATOM   5400 2HG1 VAL B 358      16.052   7.074  11.317  1.00  1.490          H  
ATOM   5401 3HG1 VAL B 358      15.966   5.635  10.344  1.00  1.490          H  
ATOM   5402 1HG2 VAL B 358      19.067   5.265  10.000  1.00  1.490          H  
ATOM   5403 2HG2 VAL B 358      17.964   5.158   8.645  1.00  1.490          H  
ATOM   5404 3HG2 VAL B 358      19.287   6.296   8.579  1.00  1.490          H  
ATOM   5405  N   PHE B 359      15.150   9.219   9.874  1.00  0.810          N  
ATOM   5406  CA  PHE B 359      14.712  10.508  10.470  1.00  0.730          C  
ATOM   5407  C   PHE B 359      13.846  10.385  11.744  1.00  0.710          C  
ATOM   5408  O   PHE B 359      12.895   9.592  11.801  1.00  0.990          O  
ATOM   5409  CB  PHE B 359      13.968  11.309   9.393  1.00  1.050          C  
ATOM   5410  CG  PHE B 359      13.428  12.671   9.791  1.00  1.050          C  
ATOM   5411  CD1 PHE B 359      14.247  13.762   9.848  1.00  1.050          C  
ATOM   5412  CD2 PHE B 359      12.092  12.855  10.059  1.00  1.050          C  
ATOM   5413  CE1 PHE B 359      13.773  15.006  10.164  1.00  1.050          C  
ATOM   5414  CE2 PHE B 359      11.599  14.099  10.361  1.00  1.050          C  
ATOM   5415  CZ  PHE B 359      12.443  15.175  10.411  1.00  1.050          C  
ATOM   5416  H   PHE B 359      14.501   8.451   9.778  1.00  0.970          H  
ATOM   5417  HA  PHE B 359      15.603  11.072  10.748  1.00  0.880          H  
ATOM   5418 1HB  PHE B 359      14.646  11.464   8.551  1.00  1.260          H  
ATOM   5419 2HB  PHE B 359      13.146  10.719   9.029  1.00  1.260          H  
ATOM   5420  HD1 PHE B 359      15.267  13.636   9.631  1.00  1.260          H  
ATOM   5421  HD2 PHE B 359      11.438  12.015  10.012  1.00  1.260          H  
ATOM   5422  HE1 PHE B 359      14.448  15.860  10.199  1.00  1.260          H  
ATOM   5423  HE2 PHE B 359      10.539  14.253  10.547  1.00  1.260          H  
ATOM   5424  HZ  PHE B 359      12.035  16.173  10.638  1.00  1.260          H  
ATOM   5425  N   SER B 360      14.207  11.176  12.780  1.00  0.700          N  
ATOM   5426  CA  SER B 360      13.493  11.208  14.082  1.00  0.990          C  
ATOM   5427  C   SER B 360      13.871  12.432  14.906  1.00  0.860          C  
ATOM   5428  O   SER B 360      14.612  13.292  14.439  1.00  0.900          O  
ATOM   5429  CB  SER B 360      13.751   9.994  14.959  1.00  1.270          C  
ATOM   5430  OG  SER B 360      12.850   9.973  16.061  1.00  1.270          O  
ATOM   5431  H   SER B 360      14.978  11.844  12.631  1.00  0.840          H  
ATOM   5432  HA  SER B 360      12.425  11.249  13.880  1.00  1.190          H  
ATOM   5433 1HB  SER B 360      13.642   9.102  14.384  1.00  1.520          H  
ATOM   5434 2HB  SER B 360      14.750  10.028  15.333  1.00  1.520          H  
ATOM   5435  HG  SER B 360      13.216   9.307  16.724  1.00  1.520          H  
ATOM   5436  N   VAL B 361      13.370  12.482  16.139  1.00  1.000          N  
ATOM   5437  CA  VAL B 361      13.625  13.563  17.097  1.00  1.190          C  
ATOM   5438  C   VAL B 361      14.897  13.372  17.899  1.00  1.200          C  
ATOM   5439  O   VAL B 361      15.126  12.304  18.451  1.00  1.270          O  
ATOM   5440  CB  VAL B 361      12.422  13.723  18.037  1.00  1.590          C  
ATOM   5441  CG1 VAL B 361      12.701  14.771  19.113  1.00  1.590          C  
ATOM   5442  CG2 VAL B 361      11.235  14.147  17.207  1.00  1.590          C  
ATOM   5443  H   VAL B 361      12.794  11.691  16.417  1.00  1.200          H  
ATOM   5444  HA  VAL B 361      13.743  14.486  16.561  1.00  1.430          H  
ATOM   5445  HB  VAL B 361      12.215  12.776  18.528  1.00  1.910          H  
ATOM   5446 1HG1 VAL B 361      11.827  14.868  19.749  1.00  1.910          H  
ATOM   5447 2HG1 VAL B 361      13.551  14.481  19.729  1.00  1.910          H  
ATOM   5448 3HG1 VAL B 361      12.908  15.724  18.650  1.00  1.910          H  
ATOM   5449 1HG2 VAL B 361      10.358  14.259  17.841  1.00  1.910          H  
ATOM   5450 2HG2 VAL B 361      11.453  15.089  16.727  1.00  1.910          H  
ATOM   5451 3HG2 VAL B 361      11.035  13.397  16.450  1.00  1.910          H  
ATOM   5452  N   VAL B 362      15.709  14.417  17.953  1.00  1.340          N  
ATOM   5453  CA  VAL B 362      16.960  14.440  18.694  1.00  1.450          C  
ATOM   5454  C   VAL B 362      16.829  15.262  19.982  1.00  1.580          C  
ATOM   5455  O   VAL B 362      16.160  16.305  20.021  1.00  1.760          O  
ATOM   5456  CB  VAL B 362      18.111  14.951  17.800  1.00  1.990          C  
ATOM   5457  CG1 VAL B 362      19.435  15.078  18.601  1.00  1.990          C  
ATOM   5458  CG2 VAL B 362      18.306  13.979  16.665  1.00  1.990          C  
ATOM   5459  H   VAL B 362      15.430  15.264  17.448  1.00  1.610          H  
ATOM   5460  HA  VAL B 362      17.207  13.419  18.978  1.00  1.740          H  
ATOM   5461  HB  VAL B 362      17.848  15.920  17.401  1.00  2.380          H  
ATOM   5462 1HG1 VAL B 362      20.218  15.433  17.946  1.00  2.380          H  
ATOM   5463 2HG1 VAL B 362      19.320  15.790  19.420  1.00  2.380          H  
ATOM   5464 3HG1 VAL B 362      19.716  14.107  19.007  1.00  2.380          H  
ATOM   5465 1HG2 VAL B 362      19.092  14.321  16.034  1.00  2.380          H  
ATOM   5466 2HG2 VAL B 362      18.576  13.025  17.062  1.00  2.380          H  
ATOM   5467 3HG2 VAL B 362      17.383  13.888  16.086  1.00  2.380          H  
ATOM   5468  N   GLN B 363      17.405  14.727  21.055  1.00  1.600          N  
ATOM   5469  CA  GLN B 363      17.449  15.372  22.359  1.00  1.820          C  
ATOM   5470  C   GLN B 363      18.635  16.332  22.425  1.00  1.880          C  
ATOM   5471  O   GLN B 363      19.777  15.932  22.198  1.00  2.210          O  
ATOM   5472  CB  GLN B 363      17.596  14.319  23.468  1.00  2.460          C  
ATOM   5473  CG  GLN B 363      17.646  14.875  24.907  1.00  2.460          C  
ATOM   5474  CD  GLN B 363      16.311  15.431  25.365  1.00  2.460          C  
ATOM   5475  OE1 GLN B 363      15.312  14.701  25.349  1.00  2.460          O  
ATOM   5476  NE2 GLN B 363      16.270  16.698  25.769  1.00  2.460          N  
ATOM   5477  H   GLN B 363      17.884  13.831  20.943  1.00  1.920          H  
ATOM   5478  HA  GLN B 363      16.533  15.943  22.506  1.00  2.180          H  
ATOM   5479 1HB  GLN B 363      16.767  13.616  23.406  1.00  2.950          H  
ATOM   5480 2HB  GLN B 363      18.512  13.750  23.298  1.00  2.950          H  
ATOM   5481 1HG  GLN B 363      17.920  14.065  25.580  1.00  2.950          H  
ATOM   5482 2HG  GLN B 363      18.386  15.673  24.972  1.00  2.950          H  
ATOM   5483 1HE2 GLN B 363      15.403  17.102  26.070  1.00  2.950          H  
ATOM   5484 2HE2 GLN B 363      17.101  17.290  25.759  1.00  2.950          H  
ATOM   5485  N   PHE B 364      18.372  17.582  22.785  1.00  1.900          N  
ATOM   5486  CA  PHE B 364      19.398  18.608  22.892  1.00  2.010          C  
ATOM   5487  C   PHE B 364      19.448  19.096  24.337  1.00  2.020          C  
ATOM   5488  O   PHE B 364      18.472  18.954  25.076  1.00  2.260          O  
ATOM   5489  CB  PHE B 364      19.104  19.749  21.936  1.00  2.770          C  
ATOM   5490  CG  PHE B 364      19.105  19.332  20.494  1.00  2.770          C  
ATOM   5491  CD1 PHE B 364      17.965  18.880  19.926  1.00  2.770          C  
ATOM   5492  CD2 PHE B 364      20.237  19.378  19.714  1.00  2.770          C  
ATOM   5493  CE1 PHE B 364      17.947  18.480  18.638  1.00  2.770          C  
ATOM   5494  CE2 PHE B 364      20.220  18.981  18.401  1.00  2.770          C  
ATOM   5495  CZ  PHE B 364      19.063  18.531  17.873  1.00  2.770          C  
ATOM   5496  H   PHE B 364      17.403  17.868  22.968  1.00  2.280          H  
ATOM   5497  HA  PHE B 364      20.367  18.175  22.635  1.00  2.410          H  
ATOM   5498 1HB  PHE B 364      18.133  20.104  22.174  1.00  3.320          H  
ATOM   5499 2HB  PHE B 364      19.807  20.559  22.078  1.00  3.320          H  
ATOM   5500  HD1 PHE B 364      17.053  18.822  20.518  1.00  3.320          H  
ATOM   5501  HD2 PHE B 364      21.130  19.716  20.136  1.00  3.320          H  
ATOM   5502  HE1 PHE B 364      17.016  18.102  18.211  1.00  3.320          H  
ATOM   5503  HE2 PHE B 364      21.117  19.015  17.794  1.00  3.320          H  
ATOM   5504  HZ  PHE B 364      19.013  18.203  16.856  1.00  3.320          H  
ATOM   5505  N   TYR B 365      20.555  19.725  24.717  1.00  2.210          N  
ATOM   5506  CA  TYR B 365      20.786  20.241  26.070  1.00  2.410          C  
ATOM   5507  C   TYR B 365      19.604  20.995  26.707  1.00  2.510          C  
ATOM   5508  O   TYR B 365      19.377  20.873  27.911  1.00  3.200          O  
ATOM   5509  CB  TYR B 365      21.994  21.189  25.996  1.00  3.290          C  
ATOM   5510  CG  TYR B 365      21.636  22.549  25.364  1.00  3.290          C  
ATOM   5511  CD1 TYR B 365      21.332  23.648  26.173  1.00  3.290          C  
ATOM   5512  CD2 TYR B 365      21.539  22.674  23.980  1.00  3.290          C  
ATOM   5513  CE1 TYR B 365      20.946  24.843  25.598  1.00  3.290          C  
ATOM   5514  CE2 TYR B 365      21.147  23.864  23.421  1.00  3.290          C  
ATOM   5515  CZ  TYR B 365      20.853  24.945  24.216  1.00  3.290          C  
ATOM   5516  OH  TYR B 365      20.433  26.134  23.641  1.00  3.290          O  
ATOM   5517  H   TYR B 365      21.303  19.813  24.046  1.00  2.650          H  
ATOM   5518  HA  TYR B 365      21.024  19.394  26.715  1.00  2.890          H  
ATOM   5519 1HB  TYR B 365      22.387  21.367  26.996  1.00  3.950          H  
ATOM   5520 2HB  TYR B 365      22.781  20.735  25.406  1.00  3.950          H  
ATOM   5521  HD1 TYR B 365      21.390  23.558  27.260  1.00  3.950          H  
ATOM   5522  HD2 TYR B 365      21.754  21.839  23.342  1.00  3.950          H  
ATOM   5523  HE1 TYR B 365      20.703  25.698  26.226  1.00  3.950          H  
ATOM   5524  HE2 TYR B 365      21.059  23.957  22.350  1.00  3.950          H  
ATOM   5525  HH  TYR B 365      20.216  25.986  22.690  1.00  3.950          H  
ATOM   5526  N   GLY B 366      18.851  21.765  25.919  1.00  2.320          N  
ATOM   5527  CA  GLY B 366      17.738  22.531  26.451  1.00  2.800          C  
ATOM   5528  C   GLY B 366      16.516  22.460  25.555  1.00  2.770          C  
ATOM   5529  O   GLY B 366      15.681  23.369  25.582  1.00  3.400          O  
ATOM   5530  H   GLY B 366      19.085  21.853  24.943  1.00  2.780          H  
ATOM   5531 1HA  GLY B 366      17.482  22.159  27.443  1.00  3.360          H  
ATOM   5532 2HA  GLY B 366      18.043  23.569  26.568  1.00  3.360          H  
ATOM   5533  N   THR B 367      16.447  21.443  24.698  1.00  2.290          N  
ATOM   5534  CA  THR B 367      15.315  21.358  23.766  1.00  2.440          C  
ATOM   5535  C   THR B 367      15.127  19.971  23.135  1.00  1.910          C  
ATOM   5536  O   THR B 367      15.719  18.975  23.561  1.00  1.700          O  
ATOM   5537  CB  THR B 367      15.379  22.463  22.671  1.00  3.360          C  
ATOM   5538  OG1 THR B 367      14.136  22.478  21.959  1.00  3.360          O  
ATOM   5539  CG2 THR B 367      16.517  22.239  21.693  1.00  3.360          C  
ATOM   5540  H   THR B 367      17.134  20.688  24.795  1.00  2.750          H  
ATOM   5541  HA  THR B 367      14.411  21.561  24.339  1.00  2.930          H  
ATOM   5542  HB  THR B 367      15.524  23.433  23.137  1.00  4.030          H  
ATOM   5543  HG1 THR B 367      13.474  22.927  22.511  1.00  4.030          H  
ATOM   5544 1HG2 THR B 367      16.513  23.041  20.967  1.00  4.030          H  
ATOM   5545 2HG2 THR B 367      17.456  22.258  22.236  1.00  4.030          H  
ATOM   5546 3HG2 THR B 367      16.404  21.293  21.178  1.00  4.030          H  
ATOM   5547  N   SER B 368      14.248  19.908  22.144  1.00  2.130          N  
ATOM   5548  CA  SER B 368      13.946  18.675  21.424  1.00  1.880          C  
ATOM   5549  C   SER B 368      13.390  18.993  20.044  1.00  1.760          C  
ATOM   5550  O   SER B 368      12.469  19.808  19.912  1.00  2.300          O  
ATOM   5551  CB  SER B 368      12.955  17.846  22.212  1.00  2.730          C  
ATOM   5552  OG  SER B 368      12.614  16.687  21.524  1.00  2.730          O  
ATOM   5553  H   SER B 368      13.808  20.773  21.860  1.00  2.560          H  
ATOM   5554  HA  SER B 368      14.866  18.103  21.299  1.00  2.260          H  
ATOM   5555 1HB  SER B 368      13.390  17.580  23.175  1.00  3.280          H  
ATOM   5556 2HB  SER B 368      12.060  18.435  22.405  1.00  3.280          H  
ATOM   5557  HG  SER B 368      12.049  16.187  22.115  1.00  3.280          H  
ATOM   5558  N   MET B 369      13.974  18.392  19.008  1.00  1.720          N  
ATOM   5559  CA  MET B 369      13.489  18.632  17.650  1.00  1.900          C  
ATOM   5560  C   MET B 369      13.878  17.549  16.634  1.00  1.550          C  
ATOM   5561  O   MET B 369      14.905  16.894  16.805  1.00  1.610          O  
ATOM   5562  CB  MET B 369      13.904  20.038  17.170  1.00  2.590          C  
ATOM   5563  CG  MET B 369      15.400  20.363  17.162  1.00  2.590          C  
ATOM   5564  SD  MET B 369      16.374  19.667  15.778  1.00  2.590          S  
ATOM   5565  CE  MET B 369      15.892  20.620  14.376  1.00  2.590          C  
ATOM   5566  H   MET B 369      14.716  17.708  19.205  1.00  2.060          H  
ATOM   5567  HA  MET B 369      12.415  18.662  17.744  1.00  2.280          H  
ATOM   5568 1HB  MET B 369      13.549  20.189  16.163  1.00  3.110          H  
ATOM   5569 2HB  MET B 369      13.419  20.793  17.789  1.00  3.110          H  
ATOM   5570 1HG  MET B 369      15.496  21.443  17.112  1.00  3.110          H  
ATOM   5571 2HG  MET B 369      15.824  20.057  18.095  1.00  3.110          H  
ATOM   5572 1HE  MET B 369      16.433  20.271  13.502  1.00  3.110          H  
ATOM   5573 2HE  MET B 369      14.826  20.501  14.204  1.00  3.110          H  
ATOM   5574 3HE  MET B 369      16.114  21.662  14.558  1.00  3.110          H  
ATOM   5575  N   PRO B 370      13.070  17.328  15.573  1.00  1.770          N  
ATOM   5576  CA  PRO B 370      13.351  16.448  14.446  1.00  1.660          C  
ATOM   5577  C   PRO B 370      14.653  16.797  13.755  1.00  1.180          C  
ATOM   5578  O   PRO B 370      14.896  17.966  13.471  1.00  1.390          O  
ATOM   5579  CB  PRO B 370      12.169  16.724  13.532  1.00  2.490          C  
ATOM   5580  CG  PRO B 370      11.072  17.150  14.432  1.00  2.490          C  
ATOM   5581  CD  PRO B 370      11.722  17.954  15.502  1.00  2.490          C  
ATOM   5582  HA  PRO B 370      13.333  15.404  14.731  1.00  1.990          H  
ATOM   5583 1HB  PRO B 370      12.424  17.468  12.763  1.00  2.990          H  
ATOM   5584 2HB  PRO B 370      11.893  15.801  13.015  1.00  2.990          H  
ATOM   5585 1HG  PRO B 370      10.347  17.712  13.852  1.00  2.990          H  
ATOM   5586 2HG  PRO B 370      10.542  16.270  14.807  1.00  2.990          H  
ATOM   5587 1HD  PRO B 370      11.778  19.011  15.214  1.00  2.990          H  
ATOM   5588 2HD  PRO B 370      11.117  17.775  16.398  1.00  2.990          H  
ATOM   5589  N   ARG B 371      15.440  15.788  13.419  1.00  0.950          N  
ATOM   5590  CA  ARG B 371      16.701  16.015  12.741  1.00  0.830          C  
ATOM   5591  C   ARG B 371      16.997  14.846  11.790  1.00  0.790          C  
ATOM   5592  O   ARG B 371      16.541  13.710  11.982  1.00  0.810          O  
ATOM   5593  CB  ARG B 371      17.821  16.234  13.750  1.00  1.210          C  
ATOM   5594  CG  ARG B 371      19.029  16.894  13.154  1.00  1.210          C  
ATOM   5595  CD  ARG B 371      20.050  17.307  14.094  1.00  1.210          C  
ATOM   5596  NE  ARG B 371      20.662  16.213  14.760  1.00  1.210          N  
ATOM   5597  CZ  ARG B 371      21.811  16.283  15.431  1.00  1.210          C  
ATOM   5598  NH1 ARG B 371      22.448  17.426  15.491  1.00  1.210          N  
ATOM   5599  NH2 ARG B 371      22.307  15.202  16.009  1.00  1.210          N  
ATOM   5600  H   ARG B 371      15.170  14.841  13.680  1.00  1.140          H  
ATOM   5601  HA  ARG B 371      16.617  16.921  12.142  1.00  1.000          H  
ATOM   5602 1HB  ARG B 371      17.465  16.826  14.597  1.00  1.450          H  
ATOM   5603 2HB  ARG B 371      18.132  15.276  14.121  1.00  1.450          H  
ATOM   5604 1HG  ARG B 371      19.497  16.277  12.412  1.00  1.450          H  
ATOM   5605 2HG  ARG B 371      18.667  17.797  12.695  1.00  1.450          H  
ATOM   5606 1HD  ARG B 371      20.823  17.818  13.523  1.00  1.450          H  
ATOM   5607 2HD  ARG B 371      19.627  17.981  14.816  1.00  1.450          H  
ATOM   5608  HE  ARG B 371      20.195  15.316  14.720  1.00  1.450          H  
ATOM   5609 1HH1 ARG B 371      22.070  18.244  15.033  1.00  1.450          H  
ATOM   5610 2HH1 ARG B 371      23.320  17.485  15.977  1.00  1.450          H  
ATOM   5611 1HH2 ARG B 371      21.829  14.309  15.916  1.00  1.450          H  
ATOM   5612 2HH2 ARG B 371      23.177  15.238  16.506  1.00  1.450          H  
ATOM   5613  N   LEU B 372      17.751  15.128  10.729  1.00  0.830          N  
ATOM   5614  CA  LEU B 372      18.063  14.109   9.732  1.00  0.840          C  
ATOM   5615  C   LEU B 372      19.365  13.392   9.947  1.00  0.750          C  
ATOM   5616  O   LEU B 372      20.431  14.010   9.917  1.00  0.760          O  
ATOM   5617  CB  LEU B 372      18.103  14.783   8.354  1.00  1.170          C  
ATOM   5618  CG  LEU B 372      18.506  13.919   7.137  1.00  1.170          C  
ATOM   5619  CD1 LEU B 372      17.450  12.841   6.904  1.00  1.170          C  
ATOM   5620  CD2 LEU B 372      18.690  14.849   5.913  1.00  1.170          C  
ATOM   5621  H   LEU B 372      18.144  16.069  10.609  1.00  1.000          H  
ATOM   5622  HA  LEU B 372      17.295  13.351   9.763  1.00  1.010          H  
ATOM   5623 1HB  LEU B 372      17.111  15.179   8.146  1.00  1.410          H  
ATOM   5624 2HB  LEU B 372      18.783  15.613   8.415  1.00  1.410          H  
ATOM   5625  HG  LEU B 372      19.457  13.415   7.332  1.00  1.410          H  
ATOM   5626 1HD1 LEU B 372      17.739  12.248   6.060  1.00  1.410          H  
ATOM   5627 2HD1 LEU B 372      17.366  12.194   7.775  1.00  1.410          H  
ATOM   5628 3HD1 LEU B 372      16.493  13.302   6.712  1.00  1.410          H  
ATOM   5629 1HD2 LEU B 372      18.984  14.283   5.062  1.00  1.410          H  
ATOM   5630 2HD2 LEU B 372      17.786  15.359   5.699  1.00  1.410          H  
ATOM   5631 3HD2 LEU B 372      19.448  15.572   6.120  1.00  1.410          H  
ATOM   5632  N   ALA B 373      19.277  12.069  10.132  1.00  0.730          N  
ATOM   5633  CA  ALA B 373      20.447  11.239  10.331  1.00  0.730          C  
ATOM   5634  C   ALA B 373      20.897  10.732   8.987  1.00  0.690          C  
ATOM   5635  O   ALA B 373      20.095  10.265   8.167  1.00  0.810          O  
ATOM   5636  CB  ALA B 373      20.159  10.063  11.237  1.00  1.020          C  
ATOM   5637  H   ALA B 373      18.370  11.597  10.106  1.00  0.880          H  
ATOM   5638  HA  ALA B 373      21.239  11.852  10.762  1.00  0.880          H  
ATOM   5639 1HB  ALA B 373      21.066   9.480  11.344  1.00  1.230          H  
ATOM   5640 2HB  ALA B 373      19.834  10.381  12.184  1.00  1.230          H  
ATOM   5641 3HB  ALA B 373      19.389   9.464  10.794  1.00  1.230          H  
ATOM   5642  N   PHE B 374      22.190  10.708   8.784  1.00  0.610          N  
ATOM   5643  CA  PHE B 374      22.693  10.191   7.533  1.00  0.610          C  
ATOM   5644  C   PHE B 374      24.056   9.546   7.606  1.00  0.620          C  
ATOM   5645  O   PHE B 374      25.029  10.188   8.002  1.00  0.660          O  
ATOM   5646  CB  PHE B 374      22.723  11.303   6.505  1.00  0.850          C  
ATOM   5647  CG  PHE B 374      23.298  10.829   5.291  1.00  0.850          C  
ATOM   5648  CD1 PHE B 374      22.675   9.850   4.598  1.00  0.850          C  
ATOM   5649  CD2 PHE B 374      24.489  11.344   4.835  1.00  0.850          C  
ATOM   5650  CE1 PHE B 374      23.197   9.370   3.515  1.00  0.850          C  
ATOM   5651  CE2 PHE B 374      25.036  10.859   3.706  1.00  0.850          C  
ATOM   5652  CZ  PHE B 374      24.398   9.857   3.048  1.00  0.850          C  
ATOM   5653  H   PHE B 374      22.812  11.072   9.493  1.00  0.730          H  
ATOM   5654  HA  PHE B 374      21.998   9.428   7.195  1.00  0.730          H  
ATOM   5655 1HB  PHE B 374      21.719  11.660   6.315  1.00  1.020          H  
ATOM   5656 2HB  PHE B 374      23.313  12.138   6.873  1.00  1.020          H  
ATOM   5657  HD1 PHE B 374      21.732   9.447   4.957  1.00  1.020          H  
ATOM   5658  HD2 PHE B 374      24.986  12.139   5.401  1.00  1.020          H  
ATOM   5659  HE1 PHE B 374      22.659   8.584   2.999  1.00  1.020          H  
ATOM   5660  HE2 PHE B 374      25.978  11.256   3.333  1.00  1.020          H  
ATOM   5661  HZ  PHE B 374      24.831   9.450   2.155  1.00  1.020          H  
ATOM   5662  N   THR B 375      24.140   8.272   7.195  1.00  0.640          N  
ATOM   5663  CA  THR B 375      25.429   7.576   7.252  1.00  0.680          C  
ATOM   5664  C   THR B 375      25.936   7.078   5.901  1.00  0.690          C  
ATOM   5665  O   THR B 375      25.252   6.380   5.136  1.00  0.720          O  
ATOM   5666  CB  THR B 375      25.424   6.424   8.283  1.00  0.940          C  
ATOM   5667  OG1 THR B 375      25.145   6.955   9.580  1.00  0.940          O  
ATOM   5668  CG2 THR B 375      26.814   5.744   8.349  1.00  0.940          C  
ATOM   5669  H   THR B 375      23.293   7.808   6.852  1.00  0.770          H  
ATOM   5670  HA  THR B 375      26.161   8.287   7.601  1.00  0.820          H  
ATOM   5671  HB  THR B 375      24.673   5.692   8.023  1.00  1.120          H  
ATOM   5672  HG1 THR B 375      24.204   7.164   9.643  1.00  1.120          H  
ATOM   5673 1HG2 THR B 375      26.782   4.957   9.102  1.00  1.120          H  
ATOM   5674 2HG2 THR B 375      27.082   5.306   7.391  1.00  1.120          H  
ATOM   5675 3HG2 THR B 375      27.562   6.475   8.633  1.00  1.120          H  
ATOM   5676  N   VAL B 376      27.190   7.422   5.660  1.00  0.710          N  
ATOM   5677  CA  VAL B 376      27.941   7.103   4.465  1.00  0.750          C  
ATOM   5678  C   VAL B 376      28.780   5.832   4.572  1.00  0.750          C  
ATOM   5679  O   VAL B 376      29.856   5.898   5.165  1.00  0.790          O  
ATOM   5680  CB  VAL B 376      28.933   8.273   4.262  1.00  1.030          C  
ATOM   5681  CG1 VAL B 376      29.819   8.082   3.070  1.00  1.030          C  
ATOM   5682  CG2 VAL B 376      28.162   9.552   4.129  1.00  1.030          C  
ATOM   5683  H   VAL B 376      27.632   8.003   6.377  1.00  0.850          H  
ATOM   5684  HA  VAL B 376      27.241   7.028   3.643  1.00  0.900          H  
ATOM   5685  HB  VAL B 376      29.571   8.321   5.136  1.00  1.240          H  
ATOM   5686 1HG1 VAL B 376      30.498   8.885   3.009  1.00  1.240          H  
ATOM   5687 2HG1 VAL B 376      30.377   7.176   3.164  1.00  1.240          H  
ATOM   5688 3HG1 VAL B 376      29.246   8.063   2.203  1.00  1.240          H  
ATOM   5689 1HG2 VAL B 376      28.848  10.384   4.026  1.00  1.240          H  
ATOM   5690 2HG2 VAL B 376      27.531   9.478   3.250  1.00  1.240          H  
ATOM   5691 3HG2 VAL B 376      27.544   9.712   5.012  1.00  1.240          H  
ATOM   5692  N   ASN B 377      28.346   4.702   3.971  1.00  0.740          N  
ATOM   5693  CA  ASN B 377      29.118   3.456   4.024  1.00  0.760          C  
ATOM   5694  C   ASN B 377      29.909   3.242   2.725  1.00  0.770          C  
ATOM   5695  O   ASN B 377      29.334   2.943   1.666  1.00  0.810          O  
ATOM   5696  CB  ASN B 377      28.260   2.229   4.316  1.00  1.060          C  
ATOM   5697  CG  ASN B 377      29.104   0.971   4.502  1.00  1.060          C  
ATOM   5698  OD1 ASN B 377      30.325   1.059   4.654  1.00  1.060          O  
ATOM   5699  ND2 ASN B 377      28.472  -0.178   4.505  1.00  1.060          N  
ATOM   5700  H   ASN B 377      27.449   4.655   3.484  1.00  0.890          H  
ATOM   5701  HA  ASN B 377      29.834   3.535   4.826  1.00  0.910          H  
ATOM   5702 1HB  ASN B 377      27.657   2.402   5.208  1.00  1.270          H  
ATOM   5703 2HB  ASN B 377      27.590   2.042   3.501  1.00  1.270          H  
ATOM   5704 1HD2 ASN B 377      28.982  -1.030   4.628  1.00  1.270          H  
ATOM   5705 2HD2 ASN B 377      27.478  -0.204   4.389  1.00  1.270          H  
ATOM   5706  N   LEU B 378      31.217   3.437   2.789  1.00  0.810          N  
ATOM   5707  CA  LEU B 378      32.075   3.298   1.617  1.00  0.920          C  
ATOM   5708  C   LEU B 378      32.663   1.898   1.637  1.00  1.080          C  
ATOM   5709  O   LEU B 378      33.365   1.537   2.578  1.00  1.440          O  
ATOM   5710  CB  LEU B 378      33.190   4.352   1.661  1.00  1.240          C  
ATOM   5711  CG  LEU B 378      32.707   5.826   1.764  1.00  1.240          C  
ATOM   5712  CD1 LEU B 378      33.911   6.744   1.923  1.00  1.240          C  
ATOM   5713  CD2 LEU B 378      31.875   6.214   0.504  1.00  1.240          C  
ATOM   5714  H   LEU B 378      31.617   3.676   3.703  1.00  0.970          H  
ATOM   5715  HA  LEU B 378      31.482   3.400   0.712  1.00  1.100          H  
ATOM   5716 1HB  LEU B 378      33.816   4.146   2.530  1.00  1.490          H  
ATOM   5717 2HB  LEU B 378      33.802   4.252   0.760  1.00  1.490          H  
ATOM   5718  HG  LEU B 378      32.097   5.930   2.648  1.00  1.490          H  
ATOM   5719 1HD1 LEU B 378      33.576   7.779   2.016  1.00  1.490          H  
ATOM   5720 2HD1 LEU B 378      34.468   6.462   2.817  1.00  1.490          H  
ATOM   5721 3HD1 LEU B 378      34.544   6.645   1.067  1.00  1.490          H  
ATOM   5722 1HD2 LEU B 378      31.543   7.247   0.599  1.00  1.490          H  
ATOM   5723 2HD2 LEU B 378      32.491   6.110  -0.389  1.00  1.490          H  
ATOM   5724 3HD2 LEU B 378      31.008   5.571   0.418  1.00  1.490          H  
ATOM   5725  N   THR B 379      32.372   1.094   0.613  1.00  1.000          N  
ATOM   5726  CA  THR B 379      32.808  -0.296   0.605  1.00  1.230          C  
ATOM   5727  C   THR B 379      33.711  -0.554  -0.613  1.00  1.110          C  
ATOM   5728  O   THR B 379      33.203  -1.007  -1.647  1.00  1.340          O  
ATOM   5729  CB  THR B 379      31.579  -1.211   0.510  1.00  1.630          C  
ATOM   5730  OG1 THR B 379      30.852  -0.888  -0.677  1.00  1.630          O  
ATOM   5731  CG2 THR B 379      30.665  -0.950   1.721  1.00  1.630          C  
ATOM   5732  H   THR B 379      31.818   1.424  -0.186  1.00  1.200          H  
ATOM   5733  HA  THR B 379      33.317  -0.530   1.531  1.00  1.480          H  
ATOM   5734  HB  THR B 379      31.889  -2.256   0.484  1.00  1.960          H  
ATOM   5735  HG1 THR B 379      31.428  -1.110  -1.442  1.00  1.960          H  
ATOM   5736 1HG2 THR B 379      29.785  -1.583   1.653  1.00  1.960          H  
ATOM   5737 2HG2 THR B 379      31.203  -1.171   2.642  1.00  1.960          H  
ATOM   5738 3HG2 THR B 379      30.353   0.093   1.728  1.00  1.960          H  
ATOM   5739  N   PRO B 380      35.061  -0.408  -0.504  1.00  1.640          N  
ATOM   5740  CA  PRO B 380      36.008  -0.380  -1.618  1.00  2.170          C  
ATOM   5741  C   PRO B 380      36.295  -1.700  -2.309  1.00  2.200          C  
ATOM   5742  O   PRO B 380      37.456  -2.047  -2.441  1.00  2.260          O  
ATOM   5743  CB  PRO B 380      37.322   0.069  -0.921  1.00  3.250          C  
ATOM   5744  CG  PRO B 380      36.926   0.583   0.424  1.00  3.250          C  
ATOM   5745  CD  PRO B 380      35.708  -0.194   0.810  1.00  3.250          C  
ATOM   5746  HA  PRO B 380      35.699   0.373  -2.343  1.00  2.600          H  
ATOM   5747 1HB  PRO B 380      38.035  -0.763  -0.833  1.00  3.910          H  
ATOM   5748 2HB  PRO B 380      37.820   0.841  -1.538  1.00  3.910          H  
ATOM   5749 1HG  PRO B 380      37.750   0.414   1.115  1.00  3.910          H  
ATOM   5750 2HG  PRO B 380      36.758   1.672   0.388  1.00  3.910          H  
ATOM   5751 1HD  PRO B 380      35.971  -1.150   1.292  1.00  3.910          H  
ATOM   5752 2HD  PRO B 380      35.166   0.465   1.459  1.00  3.910          H  
ATOM   5753  N   THR B 381      35.255  -2.378  -2.816  1.00  2.940          N  
ATOM   5754  CA  THR B 381      35.357  -3.678  -3.517  1.00  3.630          C  
ATOM   5755  C   THR B 381      36.519  -4.518  -2.977  1.00  3.890          C  
ATOM   5756  O   THR B 381      36.341  -5.412  -2.138  1.00  3.890          O  
ATOM   5757  CB  THR B 381      35.499  -3.482  -5.047  1.00  4.810          C  
ATOM   5758  OG1 THR B 381      36.715  -2.770  -5.348  1.00  4.810          O  
ATOM   5759  CG2 THR B 381      34.307  -2.672  -5.559  1.00  4.810          C  
ATOM   5760  H   THR B 381      34.339  -1.970  -2.672  1.00  3.530          H  
ATOM   5761  HA  THR B 381      34.436  -4.233  -3.336  1.00  4.360          H  
ATOM   5762  HB  THR B 381      35.525  -4.455  -5.540  1.00  5.770          H  
ATOM   5763  HG1 THR B 381      36.868  -2.784  -6.303  1.00  5.770          H  
ATOM   5764 1HG2 THR B 381      34.396  -2.529  -6.635  1.00  5.770          H  
ATOM   5765 2HG2 THR B 381      33.384  -3.208  -5.340  1.00  5.770          H  
ATOM   5766 3HG2 THR B 381      34.286  -1.712  -5.071  1.00  5.770          H  
ATOM   5767  N   GLY B 382      37.723  -4.230  -3.445  1.00  3.890          N  
ATOM   5768  CA  GLY B 382      38.950  -4.856  -2.982  1.00  3.890          C  
ATOM   5769  C   GLY B 382      39.263  -4.288  -1.588  1.00  3.890          C  
ATOM   5770  O   GLY B 382      40.227  -3.532  -1.396  1.00  3.890          O  
ATOM   5771  H   GLY B 382      37.758  -3.478  -4.124  1.00  4.670          H  
ATOM   5772 1HA  GLY B 382      38.826  -5.938  -2.936  1.00  4.670          H  
ATOM   5773 2HA  GLY B 382      39.762  -4.634  -3.672  1.00  4.670          H  
ATOM   5774  N   ALA B 383      38.460  -4.720  -0.613  1.00  3.890          N  
ATOM   5775  CA  ALA B 383      38.425  -4.271   0.783  1.00  3.890          C  
ATOM   5776  C   ALA B 383      39.749  -4.463   1.504  1.00  3.890          C  
ATOM   5777  O   ALA B 383      39.955  -3.911   2.578  1.00  3.890          O  
ATOM   5778  CB  ALA B 383      37.326  -4.995   1.529  1.00  5.450          C  
ATOM   5779  H   ALA B 383      37.721  -5.349  -0.932  1.00  4.670          H  
ATOM   5780  HA  ALA B 383      38.197  -3.203   0.775  1.00  4.670          H  
ATOM   5781 1HB  ALA B 383      37.271  -4.625   2.552  1.00  6.540          H  
ATOM   5782 2HB  ALA B 383      36.375  -4.819   1.022  1.00  6.540          H  
ATOM   5783 3HB  ALA B 383      37.541  -6.063   1.541  1.00  6.540          H  
ATOM   5784  N   ASN B 384      40.646  -5.254   0.936  1.00  3.890          N  
ATOM   5785  CA  ASN B 384      41.954  -5.481   1.538  1.00  3.890          C  
ATOM   5786  C   ASN B 384      42.861  -4.246   1.354  1.00  3.890          C  
ATOM   5787  O   ASN B 384      43.969  -4.187   1.895  1.00  3.890          O  
ATOM   5788  CB  ASN B 384      42.591  -6.713   0.940  1.00  5.450          C  
ATOM   5789  CG  ASN B 384      41.897  -7.973   1.369  1.00  5.450          C  
ATOM   5790  OD1 ASN B 384      41.286  -8.047   2.443  1.00  5.450          O  
ATOM   5791  ND2 ASN B 384      41.972  -8.977   0.539  1.00  5.450          N  
ATOM   5792  H   ASN B 384      40.410  -5.682   0.055  1.00  4.670          H  
ATOM   5793  HA  ASN B 384      41.824  -5.632   2.609  1.00  4.670          H  
ATOM   5794 1HB  ASN B 384      42.565  -6.645  -0.146  1.00  6.540          H  
ATOM   5795 2HB  ASN B 384      43.638  -6.763   1.242  1.00  6.540          H  
ATOM   5796 1HD2 ASN B 384      41.527  -9.844   0.763  1.00  6.540          H  
ATOM   5797 2HD2 ASN B 384      42.473  -8.882  -0.321  1.00  6.540          H  
ATOM   5798  N   SER B 385      42.371  -3.265   0.592  1.00  3.400          N  
ATOM   5799  CA  SER B 385      43.031  -2.000   0.328  1.00  3.110          C  
ATOM   5800  C   SER B 385      43.013  -1.073   1.552  1.00  2.760          C  
ATOM   5801  O   SER B 385      42.312  -1.293   2.553  1.00  3.050          O  
ATOM   5802  CB  SER B 385      42.361  -1.329  -0.856  1.00  4.470          C  
ATOM   5803  OG  SER B 385      41.033  -1.029  -0.546  1.00  4.470          O  
ATOM   5804  H   SER B 385      41.469  -3.406   0.137  1.00  4.080          H  
ATOM   5805  HA  SER B 385      44.069  -2.206   0.070  1.00  3.730          H  
ATOM   5806 1HB  SER B 385      42.895  -0.413  -1.100  1.00  5.360          H  
ATOM   5807 2HB  SER B 385      42.400  -1.980  -1.728  1.00  5.360          H  
ATOM   5808  HG  SER B 385      40.517  -1.796  -0.887  1.00  5.360          H  
ATOM   5809  N   ASN B 386      43.800  -0.004   1.490  1.00  2.720          N  
ATOM   5810  CA  ASN B 386      43.900   0.881   2.639  1.00  2.530          C  
ATOM   5811  C   ASN B 386      42.763   1.878   2.802  1.00  2.070          C  
ATOM   5812  O   ASN B 386      42.827   3.017   2.328  1.00  2.760          O  
ATOM   5813  CB  ASN B 386      45.222   1.627   2.607  1.00  3.620          C  
ATOM   5814  CG  ASN B 386      45.467   2.475   3.856  1.00  3.620          C  
ATOM   5815  OD1 ASN B 386      44.556   2.767   4.651  1.00  3.620          O  
ATOM   5816  ND2 ASN B 386      46.707   2.879   4.040  1.00  3.620          N  
ATOM   5817  H   ASN B 386      44.340   0.179   0.658  1.00  3.260          H  
ATOM   5818  HA  ASN B 386      43.894   0.256   3.533  1.00  3.040          H  
ATOM   5819 1HB  ASN B 386      46.039   0.916   2.501  1.00  4.340          H  
ATOM   5820 2HB  ASN B 386      45.244   2.282   1.735  1.00  4.340          H  
ATOM   5821 1HD2 ASN B 386      46.939   3.442   4.837  1.00  4.340          H  
ATOM   5822 2HD2 ASN B 386      47.419   2.629   3.383  1.00  4.340          H  
ATOM   5823  N   HIS B 387      41.752   1.456   3.554  1.00  1.520          N  
ATOM   5824  CA  HIS B 387      40.616   2.335   3.838  1.00  1.590          C  
ATOM   5825  C   HIS B 387      40.603   2.660   5.344  1.00  1.450          C  
ATOM   5826  O   HIS B 387      39.537   2.764   5.983  1.00  2.030          O  
ATOM   5827  CB  HIS B 387      39.261   1.818   3.303  1.00  2.200          C  
ATOM   5828  CG  HIS B 387      38.667   0.558   3.838  1.00  2.200          C  
ATOM   5829  ND1 HIS B 387      39.078  -0.705   3.462  1.00  2.200          N  
ATOM   5830  CD2 HIS B 387      37.619   0.388   4.665  1.00  2.200          C  
ATOM   5831  CE1 HIS B 387      38.314  -1.602   4.072  1.00  2.200          C  
ATOM   5832  NE2 HIS B 387      37.429  -0.965   4.818  1.00  2.200          N  
ATOM   5833  H   HIS B 387      41.774   0.475   3.841  1.00  1.820          H  
ATOM   5834  HA  HIS B 387      40.784   3.285   3.336  1.00  1.910          H  
ATOM   5835 1HB  HIS B 387      38.514   2.594   3.455  1.00  2.640          H  
ATOM   5836 2HB  HIS B 387      39.362   1.692   2.227  1.00  2.640          H  
ATOM   5837  HD1 HIS B 387      39.954  -0.951   3.019  1.00  2.640          H  
ATOM   5838  HD2 HIS B 387      36.974   1.097   5.188  1.00  2.640          H  
ATOM   5839  HE1 HIS B 387      38.475  -2.661   3.937  1.00  2.640          H  
ATOM   5840  N   LEU B 388      41.823   2.816   5.879  1.00  1.590          N  
ATOM   5841  CA  LEU B 388      42.064   3.230   7.251  1.00  2.050          C  
ATOM   5842  C   LEU B 388      42.028   4.742   7.327  1.00  1.650          C  
ATOM   5843  O   LEU B 388      42.844   5.441   6.724  1.00  1.790          O  
ATOM   5844  CB  LEU B 388      43.467   2.780   7.683  1.00  2.690          C  
ATOM   5845  CG  LEU B 388      43.769   1.315   7.797  1.00  2.690          C  
ATOM   5846  CD1 LEU B 388      45.268   1.137   7.899  1.00  2.690          C  
ATOM   5847  CD2 LEU B 388      43.153   0.787   9.085  1.00  2.690          C  
ATOM   5848  H   LEU B 388      42.640   2.663   5.279  1.00  1.910          H  
ATOM   5849  HA  LEU B 388      41.297   2.815   7.902  1.00  2.460          H  
ATOM   5850 1HB  LEU B 388      44.191   3.231   7.019  1.00  3.220          H  
ATOM   5851 2HB  LEU B 388      43.639   3.159   8.633  1.00  3.220          H  
ATOM   5852  HG  LEU B 388      43.392   0.777   6.932  1.00  3.220          H  
ATOM   5853 1HD1 LEU B 388      45.506   0.078   8.006  1.00  3.220          H  
ATOM   5854 2HD1 LEU B 388      45.740   1.527   6.999  1.00  3.220          H  
ATOM   5855 3HD1 LEU B 388      45.639   1.678   8.767  1.00  3.220          H  
ATOM   5856 1HD2 LEU B 388      43.395  -0.260   9.172  1.00  3.220          H  
ATOM   5857 2HD2 LEU B 388      43.560   1.326   9.940  1.00  3.220          H  
ATOM   5858 3HD2 LEU B 388      42.105   0.905   9.076  1.00  3.220          H  
ATOM   5859  N   TYR B 389      41.118   5.282   8.106  1.00  1.410          N  
ATOM   5860  CA  TYR B 389      40.977   6.729   8.215  1.00  1.360          C  
ATOM   5861  C   TYR B 389      41.878   7.201   9.363  1.00  1.560          C  
ATOM   5862  O   TYR B 389      41.405   7.598  10.440  1.00  1.900          O  
ATOM   5863  CB  TYR B 389      39.492   7.042   8.402  1.00  1.920          C  
ATOM   5864  CG  TYR B 389      39.022   8.418   7.958  1.00  1.920          C  
ATOM   5865  CD1 TYR B 389      39.384   8.951   6.712  1.00  1.920          C  
ATOM   5866  CD2 TYR B 389      38.178   9.103   8.750  1.00  1.920          C  
ATOM   5867  CE1 TYR B 389      38.870  10.168   6.323  1.00  1.920          C  
ATOM   5868  CE2 TYR B 389      37.668  10.300   8.363  1.00  1.920          C  
ATOM   5869  CZ  TYR B 389      38.003  10.819   7.169  1.00  1.920          C  
ATOM   5870  OH  TYR B 389      37.467  11.974   6.818  1.00  1.920          O  
ATOM   5871  H   TYR B 389      40.476   4.678   8.595  1.00  1.690          H  
ATOM   5872  HA  TYR B 389      41.340   7.189   7.303  1.00  1.630          H  
ATOM   5873 1HB  TYR B 389      38.902   6.303   7.855  1.00  2.310          H  
ATOM   5874 2HB  TYR B 389      39.229   6.928   9.459  1.00  2.310          H  
ATOM   5875  HD1 TYR B 389      40.050   8.413   6.036  1.00  2.310          H  
ATOM   5876  HD2 TYR B 389      37.886   8.675   9.684  1.00  2.310          H  
ATOM   5877  HE1 TYR B 389      39.128  10.598   5.352  1.00  2.310          H  
ATOM   5878  HE2 TYR B 389      36.972  10.834   9.008  1.00  2.310          H  
ATOM   5879  HH  TYR B 389      37.849  12.256   5.989  1.00  2.310          H  
ATOM   5880  N   VAL B 390      43.178   7.113   9.089  1.00  1.580          N  
ATOM   5881  CA  VAL B 390      44.289   7.306  10.027  1.00  1.800          C  
ATOM   5882  C   VAL B 390      45.174   8.496   9.612  1.00  1.710          C  
ATOM   5883  O   VAL B 390      45.099   8.933   8.449  1.00  1.610          O  
ATOM   5884  CB  VAL B 390      45.077   5.952  10.097  1.00  2.430          C  
ATOM   5885  CG1 VAL B 390      44.143   4.884  10.628  1.00  2.430          C  
ATOM   5886  CG2 VAL B 390      45.655   5.619   8.714  1.00  2.430          C  
ATOM   5887  H   VAL B 390      43.367   6.810   8.134  1.00  1.900          H  
ATOM   5888  HA  VAL B 390      43.851   7.500  10.992  1.00  2.160          H  
ATOM   5889  HB  VAL B 390      45.863   5.991  10.777  1.00  2.920          H  
ATOM   5890 1HG1 VAL B 390      44.669   3.927  10.698  1.00  2.920          H  
ATOM   5891 2HG1 VAL B 390      43.813   5.179  11.597  1.00  2.920          H  
ATOM   5892 3HG1 VAL B 390      43.295   4.790   9.990  1.00  2.920          H  
ATOM   5893 1HG2 VAL B 390      46.196   4.673   8.764  1.00  2.920          H  
ATOM   5894 2HG2 VAL B 390      44.874   5.533   7.998  1.00  2.920          H  
ATOM   5895 3HG2 VAL B 390      46.346   6.401   8.396  1.00  2.920          H  
ATOM   5896  N   PRO B 391      46.090   8.984  10.506  1.00  1.890          N  
ATOM   5897  CA  PRO B 391      46.938  10.151  10.348  1.00  2.010          C  
ATOM   5898  C   PRO B 391      47.827  10.146   9.125  1.00  1.860          C  
ATOM   5899  O   PRO B 391      48.242  11.216   8.684  1.00  1.990          O  
ATOM   5900  CB  PRO B 391      47.826  10.110  11.598  1.00  3.010          C  
ATOM   5901  CG  PRO B 391      47.055   9.336  12.604  1.00  3.010          C  
ATOM   5902  CD  PRO B 391      46.361   8.294  11.798  1.00  3.010          C  
ATOM   5903  HA  PRO B 391      46.297  11.047  10.343  1.00  2.410          H  
ATOM   5904 1HB  PRO B 391      48.793   9.640  11.344  1.00  3.620          H  
ATOM   5905 2HB  PRO B 391      48.052  11.138  11.924  1.00  3.620          H  
ATOM   5906 1HG  PRO B 391      47.749   8.895  13.339  1.00  3.620          H  
ATOM   5907 2HG  PRO B 391      46.394   9.973  13.155  1.00  3.620          H  
ATOM   5908 1HD  PRO B 391      47.089   7.488  11.654  1.00  3.620          H  
ATOM   5909 2HD  PRO B 391      45.479   7.976  12.294  1.00  3.620          H  
ATOM   5910  N   ASP B 392      48.141   8.978   8.563  1.00  1.750          N  
ATOM   5911  CA  ASP B 392      48.984   8.962   7.409  1.00  1.790          C  
ATOM   5912  C   ASP B 392      48.467   8.129   6.239  1.00  1.790          C  
ATOM   5913  O   ASP B 392      49.243   7.481   5.533  1.00  1.980          O  
ATOM   5914  CB  ASP B 392      50.334   8.462   7.886  1.00  2.490          C  
ATOM   5915  CG  ASP B 392      50.156   7.122   8.585  1.00  2.490          C  
ATOM   5916  OD1 ASP B 392      49.014   6.669   8.680  1.00  2.490          O  
ATOM   5917  OD2 ASP B 392      51.122   6.578   9.056  1.00  2.490          O  
ATOM   5918  H   ASP B 392      47.873   8.055   8.918  1.00  2.100          H  
ATOM   5919  HA  ASP B 392      49.098   9.983   7.050  1.00  2.150          H  
ATOM   5920 1HB  ASP B 392      51.013   8.346   7.041  1.00  2.990          H  
ATOM   5921 2HB  ASP B 392      50.771   9.182   8.578  1.00  2.990          H  
ATOM   5922  N   ASN B 393      47.164   8.258   5.938  1.00  1.720          N  
ATOM   5923  CA  ASN B 393      46.655   7.632   4.721  1.00  1.750          C  
ATOM   5924  C   ASN B 393      46.785   8.658   3.592  1.00  1.690          C  
ATOM   5925  O   ASN B 393      47.172   9.808   3.807  1.00  2.000          O  
ATOM   5926  CB  ASN B 393      45.193   7.170   4.884  1.00  2.440          C  
ATOM   5927  CG  ASN B 393      44.708   6.077   3.834  1.00  2.440          C  
ATOM   5928  OD1 ASN B 393      45.332   5.892   2.783  1.00  2.440          O  
ATOM   5929  ND2 ASN B 393      43.632   5.410   4.124  1.00  2.440          N  
ATOM   5930  H   ASN B 393      46.535   8.748   6.578  1.00  2.060          H  
ATOM   5931  HA  ASN B 393      47.269   6.771   4.467  1.00  2.100          H  
ATOM   5932 1HB  ASN B 393      45.054   6.773   5.888  1.00  2.930          H  
ATOM   5933 2HB  ASN B 393      44.540   8.037   4.794  1.00  2.930          H  
ATOM   5934 1HD2 ASN B 393      43.275   4.691   3.482  1.00  2.930          H  
ATOM   5935 2HD2 ASN B 393      43.153   5.582   5.001  1.00  2.930          H  
ATOM   5936  N   ASN B 394      46.385   8.265   2.407  1.00  1.570          N  
ATOM   5937  CA  ASN B 394      46.381   9.118   1.245  1.00  1.580          C  
ATOM   5938  C   ASN B 394      45.146   8.786   0.455  1.00  1.550          C  
ATOM   5939  O   ASN B 394      45.178   7.896  -0.394  1.00  1.890          O  
ATOM   5940  CB  ASN B 394      47.635   8.898   0.418  1.00  2.210          C  
ATOM   5941  CG  ASN B 394      47.742   9.814  -0.780  1.00  2.210          C  
ATOM   5942  OD1 ASN B 394      46.945  10.752  -0.961  1.00  2.210          O  
ATOM   5943  ND2 ASN B 394      48.727   9.558  -1.608  1.00  2.210          N  
ATOM   5944  H   ASN B 394      46.094   7.303   2.305  1.00  1.880          H  
ATOM   5945  HA  ASN B 394      46.314  10.162   1.557  1.00  1.900          H  
ATOM   5946 1HB  ASN B 394      48.509   9.048   1.053  1.00  2.650          H  
ATOM   5947 2HB  ASN B 394      47.658   7.864   0.072  1.00  2.650          H  
ATOM   5948 1HD2 ASN B 394      48.865  10.123  -2.421  1.00  2.650          H  
ATOM   5949 2HD2 ASN B 394      49.349   8.794  -1.423  1.00  2.650          H  
ATOM   5950  N   ALA B 395      44.051   9.455   0.766  1.00  1.330          N  
ATOM   5951  CA  ALA B 395      42.797   9.184   0.094  1.00  1.320          C  
ATOM   5952  C   ALA B 395      41.779  10.279   0.291  1.00  1.030          C  
ATOM   5953  O   ALA B 395      41.839  11.034   1.267  1.00  1.060          O  
ATOM   5954  CB  ALA B 395      42.226   7.887   0.567  1.00  1.850          C  
ATOM   5955  H   ALA B 395      44.100  10.149   1.512  1.00  1.600          H  
ATOM   5956  HA  ALA B 395      42.984   9.118  -0.965  1.00  1.580          H  
ATOM   5957 1HB  ALA B 395      41.332   7.741  -0.002  1.00  2.220          H  
ATOM   5958 2HB  ALA B 395      42.912   7.076   0.389  1.00  2.220          H  
ATOM   5959 3HB  ALA B 395      42.000   7.935   1.629  1.00  2.220          H  
ATOM   5960  N   ALA B 396      40.805  10.312  -0.602  1.00  0.930          N  
ATOM   5961  CA  ALA B 396      39.681  11.229  -0.468  1.00  0.850          C  
ATOM   5962  C   ALA B 396      38.460  10.657  -1.128  1.00  0.760          C  
ATOM   5963  O   ALA B 396      38.596   9.832  -2.027  1.00  0.810          O  
ATOM   5964  CB  ALA B 396      40.013  12.557  -1.108  1.00  1.220          C  
ATOM   5965  H   ALA B 396      40.860   9.668  -1.396  1.00  1.120          H  
ATOM   5966  HA  ALA B 396      39.459  11.359   0.590  1.00  1.020          H  
ATOM   5967 1HB  ALA B 396      39.158  13.216  -0.991  1.00  1.470          H  
ATOM   5968 2HB  ALA B 396      40.886  12.988  -0.628  1.00  1.470          H  
ATOM   5969 3HB  ALA B 396      40.211  12.409  -2.159  1.00  1.470          H  
ATOM   5970  N   VAL B 397      37.269  11.043  -0.653  1.00  0.730          N  
ATOM   5971  CA  VAL B 397      36.011  10.671  -1.305  1.00  0.790          C  
ATOM   5972  C   VAL B 397      34.958  11.770  -1.370  1.00  0.710          C  
ATOM   5973  O   VAL B 397      34.557  12.339  -0.346  1.00  0.750          O  
ATOM   5974  CB  VAL B 397      35.376   9.397  -0.684  1.00  1.080          C  
ATOM   5975  CG1 VAL B 397      34.040   9.085  -1.357  1.00  1.080          C  
ATOM   5976  CG2 VAL B 397      36.290   8.229  -0.919  1.00  1.080          C  
ATOM   5977  H   VAL B 397      37.257  11.697   0.137  1.00  0.880          H  
ATOM   5978  HA  VAL B 397      36.236  10.406  -2.322  1.00  0.950          H  
ATOM   5979  HB  VAL B 397      35.202   9.541   0.378  1.00  1.300          H  
ATOM   5980 1HG1 VAL B 397      33.632   8.182  -0.928  1.00  1.300          H  
ATOM   5981 2HG1 VAL B 397      33.338   9.875  -1.212  1.00  1.300          H  
ATOM   5982 3HG1 VAL B 397      34.203   8.945  -2.414  1.00  1.300          H  
ATOM   5983 1HG2 VAL B 397      35.868   7.331  -0.521  1.00  1.300          H  
ATOM   5984 2HG2 VAL B 397      36.450   8.096  -1.990  1.00  1.300          H  
ATOM   5985 3HG2 VAL B 397      37.223   8.408  -0.441  1.00  1.300          H  
ATOM   5986  N   THR B 398      34.421  11.986  -2.573  1.00  0.700          N  
ATOM   5987  CA  THR B 398      33.282  12.863  -2.740  1.00  0.680          C  
ATOM   5988  C   THR B 398      32.043  11.968  -2.652  1.00  0.760          C  
ATOM   5989  O   THR B 398      31.889  10.956  -3.368  1.00  0.840          O  
ATOM   5990  CB  THR B 398      33.316  13.651  -4.057  1.00  0.960          C  
ATOM   5991  OG1 THR B 398      34.497  14.452  -4.101  1.00  0.960          O  
ATOM   5992  CG2 THR B 398      32.118  14.569  -4.120  1.00  0.960          C  
ATOM   5993  H   THR B 398      34.830  11.572  -3.404  1.00  0.840          H  
ATOM   5994  HA  THR B 398      33.242  13.576  -1.915  1.00  0.820          H  
ATOM   5995  HB  THR B 398      33.306  12.984  -4.896  1.00  1.150          H  
ATOM   5996  HG1 THR B 398      35.251  13.869  -4.273  1.00  1.150          H  
ATOM   5997 1HG2 THR B 398      32.179  15.130  -5.025  1.00  1.150          H  
ATOM   5998 2HG2 THR B 398      31.189  13.995  -4.102  1.00  1.150          H  
ATOM   5999 3HG2 THR B 398      32.132  15.248  -3.272  1.00  1.150          H  
ATOM   6000  N   ILE B 399      31.187  12.332  -1.722  1.00  0.760          N  
ATOM   6001  CA  ILE B 399      29.988  11.614  -1.356  1.00  0.900          C  
ATOM   6002  C   ILE B 399      28.738  12.314  -1.869  1.00  0.840          C  
ATOM   6003  O   ILE B 399      28.423  13.425  -1.432  1.00  0.710          O  
ATOM   6004  CB  ILE B 399      29.976  11.646   0.180  1.00  1.200          C  
ATOM   6005  CG1 ILE B 399      31.271  10.946   0.726  1.00  1.200          C  
ATOM   6006  CG2 ILE B 399      28.684  11.073   0.797  1.00  1.200          C  
ATOM   6007  CD1 ILE B 399      31.615  11.284   2.154  1.00  1.200          C  
ATOM   6008  H   ILE B 399      31.383  13.179  -1.181  1.00  0.910          H  
ATOM   6009  HA  ILE B 399      30.035  10.599  -1.747  1.00  1.080          H  
ATOM   6010  HB  ILE B 399      30.045  12.637   0.443  1.00  1.440          H  
ATOM   6011 1HG1 ILE B 399      31.128   9.872   0.651  1.00  1.440          H  
ATOM   6012 2HG1 ILE B 399      32.125  11.224   0.137  1.00  1.440          H  
ATOM   6013 1HG2 ILE B 399      28.716  11.171   1.856  1.00  1.440          H  
ATOM   6014 2HG2 ILE B 399      27.810  11.606   0.426  1.00  1.440          H  
ATOM   6015 3HG2 ILE B 399      28.608  10.066   0.553  1.00  1.440          H  
ATOM   6016 1HD1 ILE B 399      32.513  10.740   2.443  1.00  1.440          H  
ATOM   6017 2HD1 ILE B 399      31.802  12.349   2.222  1.00  1.440          H  
ATOM   6018 3HD1 ILE B 399      30.821  11.032   2.822  1.00  1.440          H  
ATOM   6019  N   GLY B 400      27.971  11.665  -2.731  1.00  0.980          N  
ATOM   6020  CA  GLY B 400      26.759  12.321  -3.208  1.00  0.930          C  
ATOM   6021  C   GLY B 400      26.957  13.408  -4.283  1.00  0.960          C  
ATOM   6022  O   GLY B 400      27.909  13.346  -5.060  1.00  1.070          O  
ATOM   6023  H   GLY B 400      28.243  10.750  -3.069  1.00  1.180          H  
ATOM   6024 1HA  GLY B 400      26.061  11.561  -3.571  1.00  1.120          H  
ATOM   6025 2HA  GLY B 400      26.321  12.781  -2.338  1.00  1.120          H  
ATOM   6026  N   PRO B 401      26.032  14.399  -4.338  1.00  0.930          N  
ATOM   6027  CA  PRO B 401      24.903  14.663  -3.449  1.00  0.850          C  
ATOM   6028  C   PRO B 401      23.973  13.479  -3.268  1.00  0.820          C  
ATOM   6029  O   PRO B 401      23.620  12.799  -4.228  1.00  0.900          O  
ATOM   6030  CB  PRO B 401      24.167  15.787  -4.182  1.00  1.270          C  
ATOM   6031  CG  PRO B 401      25.223  16.482  -4.982  1.00  1.270          C  
ATOM   6032  CD  PRO B 401      26.181  15.388  -5.405  1.00  1.270          C  
ATOM   6033  HA  PRO B 401      25.287  15.011  -2.497  1.00  1.020          H  
ATOM   6034 1HB  PRO B 401      23.340  15.378  -4.785  1.00  1.530          H  
ATOM   6035 2HB  PRO B 401      23.725  16.455  -3.438  1.00  1.530          H  
ATOM   6036 1HG  PRO B 401      24.749  16.962  -5.847  1.00  1.530          H  
ATOM   6037 2HG  PRO B 401      25.669  17.275  -4.399  1.00  1.530          H  
ATOM   6038 1HD  PRO B 401      25.900  14.957  -6.380  1.00  1.530          H  
ATOM   6039 2HD  PRO B 401      27.203  15.784  -5.387  1.00  1.530          H  
ATOM   6040  N   VAL B 402      23.584  13.259  -2.025  1.00  0.760          N  
ATOM   6041  CA  VAL B 402      22.728  12.169  -1.623  1.00  0.780          C  
ATOM   6042  C   VAL B 402      21.300  12.644  -1.603  1.00  0.700          C  
ATOM   6043  O   VAL B 402      21.032  13.760  -1.159  1.00  0.670          O  
ATOM   6044  CB  VAL B 402      23.154  11.633  -0.261  1.00  1.080          C  
ATOM   6045  CG1 VAL B 402      22.219  10.465   0.142  1.00  1.080          C  
ATOM   6046  CG2 VAL B 402      24.610  11.270  -0.353  1.00  1.080          C  
ATOM   6047  H   VAL B 402      23.948  13.871  -1.294  1.00  0.910          H  
ATOM   6048  HA  VAL B 402      22.818  11.365  -2.355  1.00  0.940          H  
ATOM   6049  HB  VAL B 402      23.049  12.392   0.487  1.00  1.300          H  
ATOM   6050 1HG1 VAL B 402      22.501  10.095   1.077  1.00  1.300          H  
ATOM   6051 2HG1 VAL B 402      21.184  10.799   0.214  1.00  1.300          H  
ATOM   6052 3HG1 VAL B 402      22.300   9.672  -0.587  1.00  1.300          H  
ATOM   6053 1HG2 VAL B 402      24.967  10.901   0.574  1.00  1.300          H  
ATOM   6054 2HG2 VAL B 402      24.738  10.530  -1.123  1.00  1.300          H  
ATOM   6055 3HG2 VAL B 402      25.178  12.147  -0.596  1.00  1.300          H  
ATOM   6056  N   LYS B 403      20.417  11.839  -2.173  1.00  0.760          N  
ATOM   6057  CA  LYS B 403      19.003  12.150  -2.266  1.00  0.760          C  
ATOM   6058  C   LYS B 403      18.230  11.716  -1.019  1.00  0.780          C  
ATOM   6059  O   LYS B 403      18.309  10.561  -0.597  1.00  0.880          O  
ATOM   6060  CB  LYS B 403      18.426  11.452  -3.484  1.00  1.060          C  
ATOM   6061  CG  LYS B 403      18.672  12.132  -4.832  1.00  1.060          C  
ATOM   6062  CD  LYS B 403      20.165  12.152  -5.202  1.00  1.060          C  
ATOM   6063  CE  LYS B 403      20.441  12.662  -6.589  1.00  1.060          C  
ATOM   6064  NZ  LYS B 403      21.889  12.562  -6.892  1.00  1.060          N  
ATOM   6065  H   LYS B 403      20.750  10.957  -2.538  1.00  0.910          H  
ATOM   6066  HA  LYS B 403      18.889  13.229  -2.377  1.00  0.910          H  
ATOM   6067 1HB  LYS B 403      18.800  10.431  -3.537  1.00  1.280          H  
ATOM   6068 2HB  LYS B 403      17.394  11.407  -3.351  1.00  1.280          H  
ATOM   6069 1HG  LYS B 403      18.132  11.572  -5.592  1.00  1.280          H  
ATOM   6070 2HG  LYS B 403      18.290  13.154  -4.806  1.00  1.280          H  
ATOM   6071 1HD  LYS B 403      20.691  12.846  -4.549  1.00  1.280          H  
ATOM   6072 2HD  LYS B 403      20.611  11.162  -5.095  1.00  1.280          H  
ATOM   6073 1HE  LYS B 403      19.888  12.073  -7.316  1.00  1.280          H  
ATOM   6074 2HE  LYS B 403      20.135  13.704  -6.664  1.00  1.280          H  
ATOM   6075 1HZ  LYS B 403      22.103  12.895  -7.817  1.00  1.280          H  
ATOM   6076 2HZ  LYS B 403      22.412  13.098  -6.210  1.00  1.280          H  
ATOM   6077 3HZ  LYS B 403      22.176  11.585  -6.816  1.00  1.280          H  
ATOM   6078  N   PHE B 404      17.452  12.644  -0.458  1.00  0.750          N  
ATOM   6079  CA  PHE B 404      16.676  12.390   0.759  1.00  0.840          C  
ATOM   6080  C   PHE B 404      15.201  12.737   0.638  1.00  0.820          C  
ATOM   6081  O   PHE B 404      14.867  13.740  -0.000  1.00  0.900          O  
ATOM   6082  CB  PHE B 404      17.208  13.291   1.872  1.00  1.140          C  
ATOM   6083  CG  PHE B 404      18.606  13.064   2.242  1.00  1.140          C  
ATOM   6084  CD1 PHE B 404      19.618  13.661   1.567  1.00  1.140          C  
ATOM   6085  CD2 PHE B 404      18.904  12.291   3.283  1.00  1.140          C  
ATOM   6086  CE1 PHE B 404      20.910  13.466   1.936  1.00  1.140          C  
ATOM   6087  CE2 PHE B 404      20.187  12.084   3.674  1.00  1.140          C  
ATOM   6088  CZ  PHE B 404      21.205  12.680   2.991  1.00  1.140          C  
ATOM   6089  H   PHE B 404      17.469  13.578  -0.877  1.00  0.900          H  
ATOM   6090  HA  PHE B 404      16.775  11.336   1.024  1.00  1.010          H  
ATOM   6091 1HB  PHE B 404      17.110  14.331   1.563  1.00  1.370          H  
ATOM   6092 2HB  PHE B 404      16.596  13.158   2.759  1.00  1.370          H  
ATOM   6093  HD1 PHE B 404      19.391  14.303   0.711  1.00  1.370          H  
ATOM   6094  HD2 PHE B 404      18.100  11.847   3.812  1.00  1.370          H  
ATOM   6095  HE1 PHE B 404      21.696  13.953   1.374  1.00  1.370          H  
ATOM   6096  HE2 PHE B 404      20.380  11.453   4.529  1.00  1.370          H  
ATOM   6097  HZ  PHE B 404      22.239  12.530   3.285  1.00  1.370          H  
ATOM   6098  N   TRP B 405      14.329  11.961   1.330  1.00  0.850          N  
ATOM   6099  CA  TRP B 405      12.895  12.299   1.474  1.00  0.870          C  
ATOM   6100  C   TRP B 405      12.393  12.029   2.885  1.00  0.980          C  
ATOM   6101  O   TRP B 405      12.611  10.948   3.435  1.00  1.050          O  
ATOM   6102  CB  TRP B 405      12.006  11.547   0.482  1.00  1.210          C  
ATOM   6103  CG  TRP B 405      12.286  11.960  -0.857  1.00  1.210          C  
ATOM   6104  CD1 TRP B 405      11.682  12.977  -1.513  1.00  1.210          C  
ATOM   6105  CD2 TRP B 405      13.254  11.421  -1.754  1.00  1.210          C  
ATOM   6106  NE1 TRP B 405      12.232  13.130  -2.735  1.00  1.210          N  
ATOM   6107  CE2 TRP B 405      13.197  12.182  -2.900  1.00  1.210          C  
ATOM   6108  CE3 TRP B 405      14.173  10.376  -1.670  1.00  1.210          C  
ATOM   6109  CZ2 TRP B 405      14.000  11.953  -3.934  1.00  1.210          C  
ATOM   6110  CZ3 TRP B 405      14.982  10.138  -2.750  1.00  1.210          C  
ATOM   6111  CH2 TRP B 405      14.888  10.916  -3.860  1.00  1.210          C  
ATOM   6112  H   TRP B 405      14.673  11.128   1.792  1.00  1.020          H  
ATOM   6113  HA  TRP B 405      12.777  13.364   1.280  1.00  1.040          H  
ATOM   6114 1HB  TRP B 405      12.158  10.472   0.570  1.00  1.450          H  
ATOM   6115 2HB  TRP B 405      10.956  11.750   0.702  1.00  1.450          H  
ATOM   6116  HD1 TRP B 405      10.893  13.607  -1.101  1.00  1.450          H  
ATOM   6117  HE1 TRP B 405      11.970  13.877  -3.412  1.00  1.450          H  
ATOM   6118  HE3 TRP B 405      14.243   9.763  -0.770  1.00  1.450          H  
ATOM   6119  HZ2 TRP B 405      13.953  12.558  -4.782  1.00  1.450          H  
ATOM   6120  HZ3 TRP B 405      15.705   9.323  -2.690  1.00  1.450          H  
ATOM   6121  HH2 TRP B 405      15.543  10.715  -4.707  1.00  1.450          H  
ATOM   6122  N   TYR B 406      11.706  13.012   3.465  1.00  1.050          N  
ATOM   6123  CA  TYR B 406      11.140  12.900   4.816  1.00  1.180          C  
ATOM   6124  C   TYR B 406      10.123  14.024   5.083  1.00  1.230          C  
ATOM   6125  O   TYR B 406       9.986  14.927   4.260  1.00  1.190          O  
ATOM   6126  CB  TYR B 406      12.299  12.821   5.838  1.00  1.600          C  
ATOM   6127  CG  TYR B 406      13.299  13.975   5.840  1.00  1.600          C  
ATOM   6128  CD1 TYR B 406      13.206  14.920   6.799  1.00  1.600          C  
ATOM   6129  CD2 TYR B 406      14.306  14.078   4.867  1.00  1.600          C  
ATOM   6130  CE1 TYR B 406      14.095  15.957   6.845  1.00  1.600          C  
ATOM   6131  CE2 TYR B 406      15.175  15.129   4.897  1.00  1.600          C  
ATOM   6132  CZ  TYR B 406      15.073  16.062   5.896  1.00  1.600          C  
ATOM   6133  OH  TYR B 406      15.946  17.104   5.953  1.00  1.600          O  
ATOM   6134  H   TYR B 406      11.601  13.886   2.936  1.00  1.260          H  
ATOM   6135  HA  TYR B 406      10.592  11.959   4.877  1.00  1.420          H  
ATOM   6136 1HB  TYR B 406      11.868  12.770   6.839  1.00  1.920          H  
ATOM   6137 2HB  TYR B 406      12.855  11.900   5.699  1.00  1.920          H  
ATOM   6138  HD1 TYR B 406      12.426  14.842   7.546  1.00  1.920          H  
ATOM   6139  HD2 TYR B 406      14.405  13.339   4.089  1.00  1.920          H  
ATOM   6140  HE1 TYR B 406      14.009  16.702   7.634  1.00  1.920          H  
ATOM   6141  HE2 TYR B 406      15.956  15.216   4.141  1.00  1.920          H  
ATOM   6142  HH  TYR B 406      15.775  17.623   6.743  1.00  1.920          H  
ATOM   6143  N   LEU B 407       9.384  13.983   6.196  1.00  1.360          N  
ATOM   6144  CA  LEU B 407       8.493  15.115   6.501  1.00  1.450          C  
ATOM   6145  C   LEU B 407       9.320  16.243   7.073  1.00  1.640          C  
ATOM   6146  O   LEU B 407      10.318  15.985   7.730  1.00  1.850          O  
ATOM   6147  CB  LEU B 407       7.411  14.755   7.518  1.00  1.990          C  
ATOM   6148  CG  LEU B 407       6.393  13.672   7.141  1.00  1.990          C  
ATOM   6149  CD1 LEU B 407       5.472  13.489   8.343  1.00  1.990          C  
ATOM   6150  CD2 LEU B 407       5.604  14.069   5.862  1.00  1.990          C  
ATOM   6151  H   LEU B 407       9.460  13.203   6.847  1.00  1.630          H  
ATOM   6152  HA  LEU B 407       8.035  15.474   5.583  1.00  1.740          H  
ATOM   6153 1HB  LEU B 407       7.914  14.423   8.430  1.00  2.390          H  
ATOM   6154 2HB  LEU B 407       6.858  15.664   7.760  1.00  2.390          H  
ATOM   6155  HG  LEU B 407       6.908  12.729   6.963  1.00  2.390          H  
ATOM   6156 1HD1 LEU B 407       4.746  12.714   8.126  1.00  2.390          H  
ATOM   6157 2HD1 LEU B 407       6.054  13.210   9.217  1.00  2.390          H  
ATOM   6158 3HD1 LEU B 407       4.953  14.423   8.547  1.00  2.390          H  
ATOM   6159 1HD2 LEU B 407       4.885  13.289   5.626  1.00  2.390          H  
ATOM   6160 2HD2 LEU B 407       5.078  15.011   6.027  1.00  2.390          H  
ATOM   6161 3HD2 LEU B 407       6.282  14.183   5.017  1.00  2.390          H  
ATOM   6162  N   ILE B 408       8.897  17.490   6.856  1.00  1.660          N  
ATOM   6163  CA  ILE B 408       9.708  18.599   7.353  1.00  1.970          C  
ATOM   6164  C   ILE B 408       9.754  18.577   8.863  1.00  2.350          C  
ATOM   6165  O   ILE B 408       8.806  19.064   9.470  1.00  2.720          O  
ATOM   6166  OXT ILE B 408      10.868  18.632   9.379  1.00  2.960          O  
ATOM   6167  CB  ILE B 408       9.145  19.968   6.944  1.00  2.470          C  
ATOM   6168  CG1 ILE B 408       9.110  20.128   5.457  1.00  2.470          C  
ATOM   6169  CG2 ILE B 408      10.125  20.985   7.470  1.00  2.470          C  
ATOM   6170  CD1 ILE B 408       8.292  21.281   4.981  1.00  2.470          C  
ATOM   6171  H   ILE B 408       8.037  17.672   6.324  1.00  1.990          H  
ATOM   6172  HA  ILE B 408      10.722  18.498   6.982  1.00  2.360          H  
ATOM   6173  HB  ILE B 408       8.145  20.120   7.346  1.00  2.970          H  
ATOM   6174 1HG1 ILE B 408      10.090  20.292   5.097  1.00  2.970          H  
ATOM   6175 2HG1 ILE B 408       8.721  19.226   5.032  1.00  2.970          H  
ATOM   6176 1HG2 ILE B 408       9.845  21.984   7.213  1.00  2.970          H  
ATOM   6177 2HG2 ILE B 408      10.204  20.919   8.546  1.00  2.970          H  
ATOM   6178 3HG2 ILE B 408      11.082  20.773   7.036  1.00  2.970          H  
ATOM   6179 1HD1 ILE B 408       8.303  21.299   3.898  1.00  2.970          H  
ATOM   6180 2HD1 ILE B 408       7.296  21.161   5.327  1.00  2.970          H  
ATOM   6181 3HD1 ILE B 408       8.680  22.211   5.360  1.00  2.970          H  
TER                                                                             
ATOM   6183  N   LEU C 409       7.344  32.303 -10.736  1.00  3.220          N  
ATOM   6184  CA  LEU C 409       7.124  31.036 -10.043  1.00  2.740          C  
ATOM   6185  C   LEU C 409       8.437  30.421  -9.584  1.00  2.220          C  
ATOM   6186  O   LEU C 409       9.517  30.821 -10.025  1.00  2.220          O  
ATOM   6187  CB  LEU C 409       6.453  30.006 -10.977  1.00  4.030          C  
ATOM   6188  CG  LEU C 409       5.095  30.337 -11.601  1.00  4.030          C  
ATOM   6189  CD1 LEU C 409       4.745  29.211 -12.589  1.00  4.030          C  
ATOM   6190  CD2 LEU C 409       4.031  30.444 -10.508  1.00  4.030          C  
ATOM   6191 1H   LEU C 409       6.465  32.675 -11.062  1.00  3.860          H  
ATOM   6192 2H   LEU C 409       7.779  32.964 -10.107  1.00  3.860          H  
ATOM   6193 3H   LEU C 409       7.957  32.136 -11.527  1.00  3.860          H  
ATOM   6194  HA  LEU C 409       6.507  31.216  -9.164  1.00  3.290          H  
ATOM   6195 1HB  LEU C 409       7.118  29.794 -11.773  1.00  4.830          H  
ATOM   6196 2HB  LEU C 409       6.315  29.084 -10.423  1.00  4.830          H  
ATOM   6197  HG  LEU C 409       5.148  31.273 -12.156  1.00  4.830          H  
ATOM   6198 1HD1 LEU C 409       3.785  29.419 -13.055  1.00  4.830          H  
ATOM   6199 2HD1 LEU C 409       5.512  29.146 -13.364  1.00  4.830          H  
ATOM   6200 3HD1 LEU C 409       4.692  28.257 -12.058  1.00  4.830          H  
ATOM   6201 1HD2 LEU C 409       3.067  30.663 -10.965  1.00  4.830          H  
ATOM   6202 2HD2 LEU C 409       3.966  29.498  -9.964  1.00  4.830          H  
ATOM   6203 3HD2 LEU C 409       4.278  31.243  -9.815  1.00  4.830          H  
ATOM   6204  N   GLN C 410       8.331  29.453  -8.681  1.00  1.990          N  
ATOM   6205  CA  GLN C 410       9.463  28.674  -8.177  1.00  1.520          C  
ATOM   6206  C   GLN C 410       9.393  27.251  -8.729  1.00  1.230          C  
ATOM   6207  O   GLN C 410      10.174  26.382  -8.335  1.00  1.110          O  
ATOM   6208  CB  GLN C 410       9.409  28.596  -6.646  1.00  2.320          C  
ATOM   6209  CG  GLN C 410       9.645  29.894  -5.919  1.00  2.320          C  
ATOM   6210  CD  GLN C 410       8.432  30.793  -5.971  1.00  2.320          C  
ATOM   6211  OE1 GLN C 410       7.295  30.314  -5.892  1.00  2.320          O  
ATOM   6212  NE2 GLN C 410       8.654  32.091  -6.091  1.00  2.320          N  
ATOM   6213  H   GLN C 410       7.411  29.237  -8.311  1.00  2.390          H  
ATOM   6214  HA  GLN C 410      10.396  29.134  -8.498  1.00  1.820          H  
ATOM   6215 1HB  GLN C 410       8.437  28.219  -6.339  1.00  2.780          H  
ATOM   6216 2HB  GLN C 410      10.144  27.877  -6.293  1.00  2.780          H  
ATOM   6217 1HG  GLN C 410       9.881  29.679  -4.872  1.00  2.780          H  
ATOM   6218 2HG  GLN C 410      10.482  30.400  -6.395  1.00  2.780          H  
ATOM   6219 1HE2 GLN C 410       7.888  32.735  -6.123  1.00  2.780          H  
ATOM   6220 2HE2 GLN C 410       9.594  32.433  -6.138  1.00  2.780          H  
ATOM   6221  N   ASN C 411       8.415  27.031  -9.620  1.00  1.470          N  
ATOM   6222  CA  ASN C 411       8.029  25.722 -10.151  1.00  1.420          C  
ATOM   6223  C   ASN C 411       7.835  25.649 -11.679  1.00  1.390          C  
ATOM   6224  O   ASN C 411       6.713  25.853 -12.153  1.00  1.690          O  
ATOM   6225  CB  ASN C 411       6.698  25.369  -9.513  1.00  2.010          C  
ATOM   6226  CG  ASN C 411       6.748  25.281  -8.021  1.00  2.010          C  
ATOM   6227  OD1 ASN C 411       7.203  24.288  -7.483  1.00  2.010          O  
ATOM   6228  ND2 ASN C 411       6.268  26.279  -7.309  1.00  2.010          N  
ATOM   6229  H   ASN C 411       7.898  27.838  -9.918  1.00  1.760          H  
ATOM   6230  HA  ASN C 411       8.794  24.995  -9.874  1.00  1.700          H  
ATOM   6231 1HB  ASN C 411       5.945  26.109  -9.794  1.00  2.410          H  
ATOM   6232 2HB  ASN C 411       6.362  24.403  -9.898  1.00  2.410          H  
ATOM   6233 1HD2 ASN C 411       6.284  26.202  -6.286  1.00  2.410          H  
ATOM   6234 2HD2 ASN C 411       5.877  27.079  -7.748  1.00  2.410          H  
ATOM   6235  N   TYR C 412       8.873  25.278 -12.443  1.00  1.140          N  
ATOM   6236  CA  TYR C 412       8.746  25.266 -13.924  1.00  1.140          C  
ATOM   6237  C   TYR C 412       9.004  23.880 -14.530  1.00  1.060          C  
ATOM   6238  O   TYR C 412       9.836  23.117 -14.041  1.00  1.040          O  
ATOM   6239  CB  TYR C 412       9.717  26.246 -14.569  1.00  1.600          C  
ATOM   6240  CG  TYR C 412       9.573  27.668 -14.110  1.00  1.600          C  
ATOM   6241  CD1 TYR C 412      10.482  28.145 -13.191  1.00  1.600          C  
ATOM   6242  CD2 TYR C 412       8.551  28.489 -14.568  1.00  1.600          C  
ATOM   6243  CE1 TYR C 412      10.404  29.423 -12.751  1.00  1.600          C  
ATOM   6244  CE2 TYR C 412       8.475  29.782 -14.125  1.00  1.600          C  
ATOM   6245  CZ  TYR C 412       9.409  30.251 -13.220  1.00  1.600          C  
ATOM   6246  OH  TYR C 412       9.354  31.549 -12.756  1.00  1.600          O  
ATOM   6247  H   TYR C 412       9.748  25.040 -11.965  1.00  1.370          H  
ATOM   6248  HA  TYR C 412       7.730  25.553 -14.192  1.00  1.370          H  
ATOM   6249 1HB  TYR C 412      10.739  25.929 -14.368  1.00  1.920          H  
ATOM   6250 2HB  TYR C 412       9.584  26.222 -15.654  1.00  1.920          H  
ATOM   6251  HD1 TYR C 412      11.273  27.494 -12.823  1.00  1.920          H  
ATOM   6252  HD2 TYR C 412       7.818  28.123 -15.277  1.00  1.920          H  
ATOM   6253  HE1 TYR C 412      11.130  29.797 -12.027  1.00  1.920          H  
ATOM   6254  HE2 TYR C 412       7.680  30.441 -14.488  1.00  1.920          H  
ATOM   6255  HH  TYR C 412      10.138  31.715 -12.205  1.00  1.920          H  
ATOM   6256  N   VAL C 413       8.329  23.557 -15.632  1.00  1.070          N  
ATOM   6257  CA  VAL C 413       8.489  22.234 -16.249  1.00  1.030          C  
ATOM   6258  C   VAL C 413       9.012  22.223 -17.685  1.00  0.970          C  
ATOM   6259  O   VAL C 413       8.519  22.916 -18.579  1.00  1.040          O  
ATOM   6260  CB  VAL C 413       7.152  21.450 -16.156  1.00  1.460          C  
ATOM   6261  CG1 VAL C 413       6.001  22.239 -16.752  1.00  1.460          C  
ATOM   6262  CG2 VAL C 413       7.299  20.072 -16.885  1.00  1.460          C  
ATOM   6263  H   VAL C 413       7.706  24.242 -16.059  1.00  1.280          H  
ATOM   6264  HA  VAL C 413       9.212  21.681 -15.657  1.00  1.240          H  
ATOM   6265  HB  VAL C 413       6.915  21.298 -15.114  1.00  1.750          H  
ATOM   6266 1HG1 VAL C 413       5.079  21.668 -16.652  1.00  1.750          H  
ATOM   6267 2HG1 VAL C 413       5.897  23.178 -16.228  1.00  1.750          H  
ATOM   6268 3HG1 VAL C 413       6.185  22.436 -17.806  1.00  1.750          H  
ATOM   6269 1HG2 VAL C 413       6.369  19.514 -16.788  1.00  1.750          H  
ATOM   6270 2HG2 VAL C 413       7.508  20.219 -17.941  1.00  1.750          H  
ATOM   6271 3HG2 VAL C 413       8.110  19.496 -16.446  1.00  1.750          H  
ATOM   6272  N   PHE C 414      10.022  21.387 -17.898  1.00  0.910          N  
ATOM   6273  CA  PHE C 414      10.669  21.232 -19.187  1.00  0.880          C  
ATOM   6274  C   PHE C 414      10.263  19.883 -19.817  1.00  0.820          C  
ATOM   6275  O   PHE C 414      10.555  18.808 -19.271  1.00  0.830          O  
ATOM   6276  CB  PHE C 414      12.184  21.283 -18.962  1.00  1.240          C  
ATOM   6277  CG  PHE C 414      12.734  22.599 -18.331  1.00  1.240          C  
ATOM   6278  CD1 PHE C 414      11.992  23.789 -18.228  1.00  1.240          C  
ATOM   6279  CD2 PHE C 414      14.018  22.609 -17.826  1.00  1.240          C  
ATOM   6280  CE1 PHE C 414      12.533  24.913 -17.651  1.00  1.240          C  
ATOM   6281  CE2 PHE C 414      14.566  23.743 -17.253  1.00  1.240          C  
ATOM   6282  CZ  PHE C 414      13.823  24.890 -17.167  1.00  1.240          C  
ATOM   6283  H   PHE C 414      10.385  20.849 -17.108  1.00  1.090          H  
ATOM   6284  HA  PHE C 414      10.354  22.032 -19.855  1.00  1.060          H  
ATOM   6285 1HB  PHE C 414      12.467  20.460 -18.306  1.00  1.490          H  
ATOM   6286 2HB  PHE C 414      12.688  21.129 -19.907  1.00  1.490          H  
ATOM   6287  HD1 PHE C 414      10.981  23.841 -18.604  1.00  1.490          H  
ATOM   6288  HD2 PHE C 414      14.598  21.696 -17.890  1.00  1.490          H  
ATOM   6289  HE1 PHE C 414      11.943  25.822 -17.580  1.00  1.490          H  
ATOM   6290  HE2 PHE C 414      15.583  23.729 -16.867  1.00  1.490          H  
ATOM   6291  HZ  PHE C 414      14.246  25.783 -16.714  1.00  1.490          H  
ATOM   6292  N   THR C 415       9.563  19.925 -20.959  1.00  0.790          N  
ATOM   6293  CA  THR C 415       9.057  18.680 -21.577  1.00  0.750          C  
ATOM   6294  C   THR C 415       9.647  18.418 -22.966  1.00  0.760          C  
ATOM   6295  O   THR C 415       9.642  19.302 -23.832  1.00  0.860          O  
ATOM   6296  CB  THR C 415       7.510  18.699 -21.688  1.00  1.070          C  
ATOM   6297  OG1 THR C 415       6.938  18.835 -20.383  1.00  1.070          O  
ATOM   6298  CG2 THR C 415       6.999  17.386 -22.307  1.00  1.070          C  
ATOM   6299  H   THR C 415       9.364  20.832 -21.397  1.00  0.950          H  
ATOM   6300  HA  THR C 415       9.336  17.837 -20.942  1.00  0.900          H  
ATOM   6301  HB  THR C 415       7.195  19.542 -22.305  1.00  1.280          H  
ATOM   6302  HG1 THR C 415       7.074  19.743 -20.101  1.00  1.280          H  
ATOM   6303 1HG2 THR C 415       5.915  17.417 -22.358  1.00  1.280          H  
ATOM   6304 2HG2 THR C 415       7.394  17.250 -23.311  1.00  1.280          H  
ATOM   6305 3HG2 THR C 415       7.308  16.547 -21.685  1.00  1.280          H  
ATOM   6306  N   SER C 416      10.113  17.177 -23.194  1.00  0.730          N  
ATOM   6307  CA  SER C 416      10.714  16.768 -24.477  1.00  0.720          C  
ATOM   6308  C   SER C 416      10.408  15.303 -24.841  1.00  0.650          C  
ATOM   6309  O   SER C 416      10.023  14.500 -23.993  1.00  0.720          O  
ATOM   6310  CB  SER C 416      12.222  16.971 -24.428  1.00  1.010          C  
ATOM   6311  OG  SER C 416      12.828  16.116 -23.504  1.00  1.010          O  
ATOM   6312  H   SER C 416      10.072  16.501 -22.419  1.00  0.880          H  
ATOM   6313  HA  SER C 416      10.306  17.402 -25.267  1.00  0.860          H  
ATOM   6314 1HB  SER C 416      12.653  16.810 -25.421  1.00  1.210          H  
ATOM   6315 2HB  SER C 416      12.430  17.991 -24.142  1.00  1.210          H  
ATOM   6316  HG  SER C 416      13.759  16.356 -23.498  1.00  1.210          H  
ATOM   6317  N   GLY C 417      10.599  14.946 -26.112  1.00  0.670          N  
ATOM   6318  CA  GLY C 417      10.345  13.575 -26.570  1.00  0.690          C  
ATOM   6319  C   GLY C 417       8.891  13.383 -27.027  1.00  0.920          C  
ATOM   6320  O   GLY C 417       8.159  14.358 -27.222  1.00  1.260          O  
ATOM   6321  H   GLY C 417      10.934  15.637 -26.776  1.00  0.800          H  
ATOM   6322 1HA  GLY C 417      11.021  13.333 -27.389  1.00  0.830          H  
ATOM   6323 2HA  GLY C 417      10.575  12.875 -25.774  1.00  0.830          H  
ATOM   6324  N   ASN C 418       8.507  12.128 -27.272  1.00  0.990          N  
ATOM   6325  CA  ASN C 418       7.190  11.766 -27.808  1.00  1.340          C  
ATOM   6326  C   ASN C 418       6.165  11.471 -26.717  1.00  1.230          C  
ATOM   6327  O   ASN C 418       6.212  10.424 -26.075  1.00  1.290          O  
ATOM   6328  CB  ASN C 418       7.314  10.596 -28.781  1.00  1.740          C  
ATOM   6329  CG  ASN C 418       5.976  10.143 -29.440  1.00  1.740          C  
ATOM   6330  OD1 ASN C 418       4.925   9.946 -28.765  1.00  1.740          O  
ATOM   6331  ND2 ASN C 418       6.009   9.992 -30.746  1.00  1.740          N  
ATOM   6332  H   ASN C 418       9.171  11.389 -27.045  1.00  1.190          H  
ATOM   6333  HA  ASN C 418       6.813  12.620 -28.371  1.00  1.610          H  
ATOM   6334 1HB  ASN C 418       8.009  10.866 -29.577  1.00  2.080          H  
ATOM   6335 2HB  ASN C 418       7.756   9.743 -28.262  1.00  2.080          H  
ATOM   6336 1HD2 ASN C 418       5.194   9.707 -31.249  1.00  2.080          H  
ATOM   6337 2HD2 ASN C 418       6.865  10.164 -31.251  1.00  2.080          H  
ATOM   6338  N   GLY C 419       5.232  12.398 -26.526  1.00  1.710          N  
ATOM   6339  CA  GLY C 419       4.251  12.316 -25.446  1.00  2.190          C  
ATOM   6340  C   GLY C 419       2.949  11.579 -25.777  1.00  2.290          C  
ATOM   6341  O   GLY C 419       1.989  11.663 -25.008  1.00  3.050          O  
ATOM   6342  H   GLY C 419       5.250  13.225 -27.111  1.00  2.050          H  
ATOM   6343 1HA  GLY C 419       4.719  11.831 -24.590  1.00  2.630          H  
ATOM   6344 2HA  GLY C 419       4.012  13.326 -25.123  1.00  2.630          H  
ATOM   6345  N   ILE C 420       2.869  10.932 -26.939  1.00  2.050          N  
ATOM   6346  CA  ILE C 420       1.634  10.252 -27.311  1.00  2.470          C  
ATOM   6347  C   ILE C 420       1.827   8.744 -27.294  1.00  2.250          C  
ATOM   6348  O   ILE C 420       1.098   8.029 -26.608  1.00  2.690          O  
ATOM   6349  CB  ILE C 420       1.130  10.716 -28.693  1.00  3.290          C  
ATOM   6350  CG1 ILE C 420       0.825  12.237 -28.628  1.00  3.290          C  
ATOM   6351  CG2 ILE C 420      -0.136   9.905 -29.088  1.00  3.290          C  
ATOM   6352  CD1 ILE C 420       0.540  12.890 -29.963  1.00  3.290          C  
ATOM   6353  H   ILE C 420       3.686  10.862 -27.542  1.00  2.460          H  
ATOM   6354  HA  ILE C 420       0.865  10.495 -26.580  1.00  2.960          H  
ATOM   6355  HB  ILE C 420       1.908  10.564 -29.437  1.00  3.950          H  
ATOM   6356 1HG1 ILE C 420      -0.033  12.391 -27.974  1.00  3.950          H  
ATOM   6357 2HG1 ILE C 420       1.681  12.742 -28.192  1.00  3.950          H  
ATOM   6358 1HG2 ILE C 420      -0.500  10.220 -30.058  1.00  3.950          H  
ATOM   6359 2HG2 ILE C 420       0.092   8.843 -29.137  1.00  3.950          H  
ATOM   6360 3HG2 ILE C 420      -0.916  10.067 -28.341  1.00  3.950          H  
ATOM   6361 1HD1 ILE C 420       0.351  13.952 -29.806  1.00  3.950          H  
ATOM   6362 2HD1 ILE C 420       1.403  12.770 -30.619  1.00  3.950          H  
ATOM   6363 3HD1 ILE C 420      -0.330  12.444 -30.429  1.00  3.950          H  
ATOM   6364  N   GLY C 421       2.777   8.250 -28.093  1.00  2.200          N  
ATOM   6365  CA  GLY C 421       3.022   6.813 -28.160  1.00  2.520          C  
ATOM   6366  C   GLY C 421       4.337   6.414 -27.486  1.00  2.250          C  
ATOM   6367  O   GLY C 421       4.514   5.257 -27.085  1.00  2.700          O  
ATOM   6368  H   GLY C 421       3.349   8.891 -28.630  1.00  2.640          H  
ATOM   6369 1HA  GLY C 421       2.196   6.281 -27.689  1.00  3.020          H  
ATOM   6370 2HA  GLY C 421       3.039   6.504 -29.204  1.00  3.020          H  
ATOM   6371  N   GLY C 422       5.267   7.365 -27.391  1.00  1.920          N  
ATOM   6372  CA  GLY C 422       6.611   7.156 -26.829  1.00  2.170          C  
ATOM   6373  C   GLY C 422       7.583   6.569 -27.860  1.00  2.020          C  
ATOM   6374  O   GLY C 422       8.741   6.293 -27.557  1.00  2.630          O  
ATOM   6375  H   GLY C 422       5.046   8.296 -27.739  1.00  2.300          H  
ATOM   6376 1HA  GLY C 422       6.999   8.111 -26.472  1.00  2.600          H  
ATOM   6377 2HA  GLY C 422       6.549   6.502 -25.964  1.00  2.600          H  
ATOM   6378  N   ASN C 423       7.076   6.335 -29.061  1.00  1.880          N  
ATOM   6379  CA  ASN C 423       7.808   5.769 -30.179  1.00  2.410          C  
ATOM   6380  C   ASN C 423       8.402   6.871 -31.044  1.00  1.900          C  
ATOM   6381  O   ASN C 423       8.245   8.060 -30.772  1.00  2.360          O  
ATOM   6382  CB  ASN C 423       6.927   4.842 -30.998  1.00  3.160          C  
ATOM   6383  CG  ASN C 423       6.565   3.537 -30.289  1.00  3.160          C  
ATOM   6384  OD1 ASN C 423       7.384   2.855 -29.636  1.00  3.160          O  
ATOM   6385  ND2 ASN C 423       5.314   3.179 -30.418  1.00  3.160          N  
ATOM   6386  H   ASN C 423       6.113   6.588 -29.195  1.00  2.260          H  
ATOM   6387  HA  ASN C 423       8.640   5.180 -29.789  1.00  2.890          H  
ATOM   6388 1HB  ASN C 423       6.004   5.365 -31.247  1.00  3.790          H  
ATOM   6389 2HB  ASN C 423       7.414   4.591 -31.934  1.00  3.790          H  
ATOM   6390 1HD2 ASN C 423       4.979   2.342 -29.988  1.00  3.790          H  
ATOM   6391 2HD2 ASN C 423       4.682   3.743 -30.948  1.00  3.790          H  
ATOM   6392  N   GLY C 424       9.092   6.459 -32.087  1.00  1.440          N  
ATOM   6393  CA  GLY C 424       9.759   7.333 -33.036  1.00  1.460          C  
ATOM   6394  C   GLY C 424      11.234   7.203 -32.786  1.00  1.310          C  
ATOM   6395  O   GLY C 424      11.821   7.873 -31.936  1.00  1.710          O  
ATOM   6396  H   GLY C 424       9.168   5.462 -32.232  1.00  1.730          H  
ATOM   6397 1HA  GLY C 424       9.518   7.037 -34.057  1.00  1.750          H  
ATOM   6398 2HA  GLY C 424       9.439   8.365 -32.894  1.00  1.750          H  
ATOM   6399  N   PHE C 425      11.862   6.346 -33.561  1.00  1.460          N  
ATOM   6400  CA  PHE C 425      13.221   5.966 -33.255  1.00  1.930          C  
ATOM   6401  C   PHE C 425      14.208   6.848 -33.973  1.00  1.620          C  
ATOM   6402  O   PHE C 425      14.887   6.426 -34.911  1.00  2.090          O  
ATOM   6403  CB  PHE C 425      13.361   4.482 -33.551  1.00  2.510          C  
ATOM   6404  CG  PHE C 425      12.381   3.738 -32.655  1.00  2.510          C  
ATOM   6405  CD1 PHE C 425      11.103   3.422 -33.108  1.00  2.510          C  
ATOM   6406  CD2 PHE C 425      12.698   3.401 -31.366  1.00  2.510          C  
ATOM   6407  CE1 PHE C 425      10.196   2.803 -32.285  1.00  2.510          C  
ATOM   6408  CE2 PHE C 425      11.787   2.781 -30.548  1.00  2.510          C  
ATOM   6409  CZ  PHE C 425      10.546   2.491 -31.003  1.00  2.510          C  
ATOM   6410  H   PHE C 425      11.366   5.885 -34.306  1.00  1.750          H  
ATOM   6411  HA  PHE C 425      13.369   6.100 -32.193  1.00  2.320          H  
ATOM   6412 1HB  PHE C 425      13.138   4.268 -34.594  1.00  3.020          H  
ATOM   6413 2HB  PHE C 425      14.373   4.142 -33.331  1.00  3.020          H  
ATOM   6414  HD1 PHE C 425      10.815   3.673 -34.128  1.00  3.020          H  
ATOM   6415  HD2 PHE C 425      13.674   3.637 -30.991  1.00  3.020          H  
ATOM   6416  HE1 PHE C 425       9.197   2.556 -32.658  1.00  3.020          H  
ATOM   6417  HE2 PHE C 425      12.045   2.526 -29.541  1.00  3.020          H  
ATOM   6418  HZ  PHE C 425       9.830   2.009 -30.341  1.00  3.020          H  
ATOM   6419  N   THR C 426      14.238   8.098 -33.524  1.00  1.110          N  
ATOM   6420  CA  THR C 426      15.048   9.145 -34.125  1.00  1.010          C  
ATOM   6421  C   THR C 426      16.119   9.710 -33.194  1.00  0.840          C  
ATOM   6422  O   THR C 426      17.007  10.434 -33.653  1.00  1.050          O  
ATOM   6423  CB  THR C 426      14.148  10.311 -34.582  1.00  1.450          C  
ATOM   6424  OG1 THR C 426      13.498  10.912 -33.439  1.00  1.450          O  
ATOM   6425  CG2 THR C 426      13.071   9.768 -35.518  1.00  1.450          C  
ATOM   6426  H   THR C 426      13.596   8.311 -32.752  1.00  1.330          H  
ATOM   6427  HA  THR C 426      15.552   8.727 -34.994  1.00  1.210          H  
ATOM   6428  HB  THR C 426      14.745  11.061 -35.099  1.00  1.740          H  
ATOM   6429  HG1 THR C 426      14.118  11.481 -32.969  1.00  1.740          H  
ATOM   6430 1HG2 THR C 426      12.432  10.585 -35.843  1.00  1.740          H  
ATOM   6431 2HG2 THR C 426      13.545   9.308 -36.383  1.00  1.740          H  
ATOM   6432 3HG2 THR C 426      12.469   9.029 -35.000  1.00  1.740          H  
ATOM   6433  N   ALA C 427      16.018   9.435 -31.891  1.00  0.690          N  
ATOM   6434  CA  ALA C 427      16.958   9.964 -30.906  1.00  0.730          C  
ATOM   6435  C   ALA C 427      18.155   9.056 -30.965  1.00  0.700          C  
ATOM   6436  O   ALA C 427      18.061   7.975 -31.544  1.00  0.730          O  
ATOM   6437  CB  ALA C 427      16.347  10.053 -29.517  1.00  1.010          C  
ATOM   6438  H   ALA C 427      15.298   8.799 -31.548  1.00  0.830          H  
ATOM   6439  HA  ALA C 427      17.262  10.962 -31.202  1.00  0.880          H  
ATOM   6440 1HB  ALA C 427      17.087  10.450 -28.819  1.00  1.210          H  
ATOM   6441 2HB  ALA C 427      15.499  10.715 -29.570  1.00  1.210          H  
ATOM   6442 3HB  ALA C 427      16.020   9.082 -29.193  1.00  1.210          H  
ATOM   6443  N   ARG C 428      19.295   9.443 -30.423  1.00  0.720          N  
ATOM   6444  CA  ARG C 428      20.420   8.523 -30.532  1.00  0.740          C  
ATOM   6445  C   ARG C 428      20.934   8.057 -29.183  1.00  0.790          C  
ATOM   6446  O   ARG C 428      21.038   8.823 -28.227  1.00  1.160          O  
ATOM   6447  CB  ARG C 428      21.539   9.176 -31.337  1.00  1.030          C  
ATOM   6448  CG  ARG C 428      21.134   9.647 -32.746  1.00  1.030          C  
ATOM   6449  CD  ARG C 428      21.007   8.529 -33.719  1.00  1.030          C  
ATOM   6450  NE  ARG C 428      20.490   8.995 -35.005  1.00  1.030          N  
ATOM   6451  CZ  ARG C 428      20.334   8.230 -36.106  1.00  1.030          C  
ATOM   6452  NH1 ARG C 428      20.679   6.962 -36.089  1.00  1.030          N  
ATOM   6453  NH2 ARG C 428      19.837   8.764 -37.213  1.00  1.030          N  
ATOM   6454  H   ARG C 428      19.374  10.341 -29.935  1.00  0.860          H  
ATOM   6455  HA  ARG C 428      20.101   7.632 -31.066  1.00  0.890          H  
ATOM   6456 1HB  ARG C 428      21.935  10.033 -30.806  1.00  1.230          H  
ATOM   6457 2HB  ARG C 428      22.347   8.459 -31.462  1.00  1.230          H  
ATOM   6458 1HG  ARG C 428      20.179  10.169 -32.707  1.00  1.230          H  
ATOM   6459 2HG  ARG C 428      21.895  10.332 -33.119  1.00  1.230          H  
ATOM   6460 1HD  ARG C 428      21.985   8.086 -33.879  1.00  1.230          H  
ATOM   6461 2HD  ARG C 428      20.329   7.782 -33.336  1.00  1.230          H  
ATOM   6462  HE  ARG C 428      20.210   9.966 -35.067  1.00  1.230          H  
ATOM   6463 1HH1 ARG C 428      21.074   6.566 -35.250  1.00  1.230          H  
ATOM   6464 2HH1 ARG C 428      20.565   6.394 -36.918  1.00  1.230          H  
ATOM   6465 1HH2 ARG C 428      19.573   9.741 -37.229  1.00  1.230          H  
ATOM   6466 2HH2 ARG C 428      19.720   8.200 -38.043  1.00  1.230          H  
ATOM   6467  N   VAL C 429      21.259   6.773 -29.130  1.00  0.570          N  
ATOM   6468  CA  VAL C 429      21.786   6.127 -27.934  1.00  0.590          C  
ATOM   6469  C   VAL C 429      23.128   5.459 -28.245  1.00  0.560          C  
ATOM   6470  O   VAL C 429      23.312   4.850 -29.303  1.00  0.640          O  
ATOM   6471  CB  VAL C 429      20.748   5.110 -27.382  1.00  0.820          C  
ATOM   6472  CG1 VAL C 429      20.463   3.999 -28.385  1.00  0.820          C  
ATOM   6473  CG2 VAL C 429      21.203   4.539 -26.080  1.00  0.820          C  
ATOM   6474  H   VAL C 429      21.119   6.230 -29.985  1.00  0.680          H  
ATOM   6475  HA  VAL C 429      21.951   6.886 -27.167  1.00  0.710          H  
ATOM   6476  HB  VAL C 429      19.826   5.634 -27.218  1.00  0.980          H  
ATOM   6477 1HG1 VAL C 429      19.706   3.327 -27.982  1.00  0.980          H  
ATOM   6478 2HG1 VAL C 429      20.098   4.429 -29.314  1.00  0.980          H  
ATOM   6479 3HG1 VAL C 429      21.370   3.441 -28.568  1.00  0.980          H  
ATOM   6480 1HG2 VAL C 429      20.428   3.879 -25.727  1.00  0.980          H  
ATOM   6481 2HG2 VAL C 429      22.135   3.992 -26.192  1.00  0.980          H  
ATOM   6482 3HG2 VAL C 429      21.336   5.335 -25.375  1.00  0.980          H  
ATOM   6483  N   MET C 430      24.084   5.608 -27.343  1.00  0.540          N  
ATOM   6484  CA  MET C 430      25.396   5.004 -27.546  1.00  0.580          C  
ATOM   6485  C   MET C 430      25.520   3.753 -26.692  1.00  0.570          C  
ATOM   6486  O   MET C 430      25.047   3.729 -25.555  1.00  0.630          O  
ATOM   6487  CB  MET C 430      26.472   6.029 -27.213  1.00  0.800          C  
ATOM   6488  CG  MET C 430      27.912   5.629 -27.439  1.00  0.800          C  
ATOM   6489  SD  MET C 430      28.350   5.396 -29.170  1.00  0.800          S  
ATOM   6490  CE  MET C 430      28.208   7.005 -29.902  1.00  0.800          C  
ATOM   6491  H   MET C 430      23.870   6.116 -26.476  1.00  0.650          H  
ATOM   6492  HA  MET C 430      25.499   4.708 -28.589  1.00  0.700          H  
ATOM   6493 1HB  MET C 430      26.300   6.896 -27.798  1.00  0.960          H  
ATOM   6494 2HB  MET C 430      26.376   6.326 -26.169  1.00  0.960          H  
ATOM   6495 1HG  MET C 430      28.547   6.405 -27.042  1.00  0.960          H  
ATOM   6496 2HG  MET C 430      28.137   4.707 -26.913  1.00  0.960          H  
ATOM   6497 1HE  MET C 430      28.518   6.954 -30.934  1.00  0.960          H  
ATOM   6498 2HE  MET C 430      27.183   7.334 -29.858  1.00  0.960          H  
ATOM   6499 3HE  MET C 430      28.832   7.702 -29.404  1.00  0.960          H  
ATOM   6500  N   ALA C 431      26.187   2.719 -27.187  1.00  0.650          N  
ATOM   6501  CA  ALA C 431      26.381   1.575 -26.309  1.00  0.810          C  
ATOM   6502  C   ALA C 431      27.723   0.885 -26.555  1.00  0.840          C  
ATOM   6503  O   ALA C 431      28.327   0.977 -27.629  1.00  0.800          O  
ATOM   6504  CB  ALA C 431      25.219   0.637 -26.450  1.00  1.070          C  
ATOM   6505  H   ALA C 431      26.496   2.711 -28.166  1.00  0.780          H  
ATOM   6506  HA  ALA C 431      26.380   1.933 -25.288  1.00  0.970          H  
ATOM   6507 1HB  ALA C 431      25.310  -0.174 -25.745  1.00  1.280          H  
ATOM   6508 2HB  ALA C 431      24.328   1.181 -26.234  1.00  1.280          H  
ATOM   6509 3HB  ALA C 431      25.173   0.256 -27.447  1.00  1.280          H  
ATOM   6510  N   LYS C 432      28.204   0.191 -25.526  1.00  1.040          N  
ATOM   6511  CA  LYS C 432      29.520  -0.453 -25.564  1.00  1.110          C  
ATOM   6512  C   LYS C 432      29.534  -1.979 -25.694  1.00  1.220          C  
ATOM   6513  O   LYS C 432      28.804  -2.681 -24.986  1.00  1.440          O  
ATOM   6514  CB  LYS C 432      30.249  -0.062 -24.273  1.00  1.530          C  
ATOM   6515  CG  LYS C 432      31.682  -0.565 -24.099  1.00  1.530          C  
ATOM   6516  CD  LYS C 432      32.256  -0.062 -22.762  1.00  1.530          C  
ATOM   6517  CE  LYS C 432      33.663  -0.567 -22.530  1.00  1.530          C  
ATOM   6518  NZ  LYS C 432      34.222  -0.090 -21.233  1.00  1.530          N  
ATOM   6519  H   LYS C 432      27.637   0.106 -24.682  1.00  1.250          H  
ATOM   6520  HA  LYS C 432      30.071  -0.051 -26.416  1.00  1.330          H  
ATOM   6521 1HB  LYS C 432      30.259   1.014 -24.193  1.00  1.830          H  
ATOM   6522 2HB  LYS C 432      29.677  -0.429 -23.425  1.00  1.830          H  
ATOM   6523 1HG  LYS C 432      31.704  -1.658 -24.100  1.00  1.830          H  
ATOM   6524 2HG  LYS C 432      32.307  -0.212 -24.926  1.00  1.830          H  
ATOM   6525 1HD  LYS C 432      32.271   1.022 -22.740  1.00  1.830          H  
ATOM   6526 2HD  LYS C 432      31.620  -0.409 -21.949  1.00  1.830          H  
ATOM   6527 1HE  LYS C 432      33.651  -1.650 -22.518  1.00  1.830          H  
ATOM   6528 2HE  LYS C 432      34.304  -0.225 -23.348  1.00  1.830          H  
ATOM   6529 1HZ  LYS C 432      35.156  -0.456 -21.121  1.00  1.830          H  
ATOM   6530 2HZ  LYS C 432      34.253   0.920 -21.216  1.00  1.830          H  
ATOM   6531 3HZ  LYS C 432      33.639  -0.419 -20.481  1.00  1.830          H  
ATOM   6532  N   VAL C 433      30.384  -2.475 -26.598  1.00  1.190          N  
ATOM   6533  CA  VAL C 433      30.642  -3.910 -26.763  1.00  1.400          C  
ATOM   6534  C   VAL C 433      32.144  -4.188 -26.716  1.00  1.460          C  
ATOM   6535  O   VAL C 433      32.877  -3.882 -27.661  1.00  1.350          O  
ATOM   6536  CB  VAL C 433      30.015  -4.514 -28.056  1.00  1.880          C  
ATOM   6537  CG1 VAL C 433      28.560  -4.493 -27.954  1.00  1.880          C  
ATOM   6538  CG2 VAL C 433      30.412  -3.741 -29.331  1.00  1.880          C  
ATOM   6539  H   VAL C 433      30.924  -1.801 -27.156  1.00  1.430          H  
ATOM   6540  HA  VAL C 433      30.184  -4.436 -25.923  1.00  1.680          H  
ATOM   6541  HB  VAL C 433      30.326  -5.540 -28.133  1.00  2.250          H  
ATOM   6542 1HG1 VAL C 433      28.139  -4.950 -28.812  1.00  2.250          H  
ATOM   6543 2HG1 VAL C 433      28.252  -5.041 -27.073  1.00  2.250          H  
ATOM   6544 3HG1 VAL C 433      28.237  -3.476 -27.888  1.00  2.250          H  
ATOM   6545 1HG2 VAL C 433      29.938  -4.209 -30.193  1.00  2.250          H  
ATOM   6546 2HG2 VAL C 433      30.078  -2.706 -29.250  1.00  2.250          H  
ATOM   6547 3HG2 VAL C 433      31.477  -3.750 -29.488  1.00  2.250          H  
ATOM   6548  N   GLY C 434      32.618  -4.811 -25.650  1.00  1.740          N  
ATOM   6549  CA  GLY C 434      34.057  -4.986 -25.556  1.00  1.880          C  
ATOM   6550  C   GLY C 434      34.709  -3.612 -25.439  1.00  1.760          C  
ATOM   6551  O   GLY C 434      34.467  -2.894 -24.471  1.00  1.850          O  
ATOM   6552  H   GLY C 434      32.001  -5.096 -24.900  1.00  2.090          H  
ATOM   6553 1HA  GLY C 434      34.305  -5.595 -24.686  1.00  2.260          H  
ATOM   6554 2HA  GLY C 434      34.428  -5.505 -26.439  1.00  2.260          H  
ATOM   6555  N   THR C 435      35.566  -3.264 -26.397  1.00  1.680          N  
ATOM   6556  CA  THR C 435      36.266  -1.984 -26.388  1.00  1.690          C  
ATOM   6557  C   THR C 435      35.801  -1.005 -27.476  1.00  1.480          C  
ATOM   6558  O   THR C 435      36.408   0.058 -27.651  1.00  1.590          O  
ATOM   6559  CB  THR C 435      37.778  -2.216 -26.542  1.00  2.360          C  
ATOM   6560  OG1 THR C 435      38.032  -2.898 -27.784  1.00  2.360          O  
ATOM   6561  CG2 THR C 435      38.282  -3.072 -25.389  1.00  2.360          C  
ATOM   6562  H   THR C 435      35.734  -3.894 -27.171  1.00  2.020          H  
ATOM   6563  HA  THR C 435      36.088  -1.507 -25.424  1.00  2.030          H  
ATOM   6564  HB  THR C 435      38.297  -1.258 -26.544  1.00  2.830          H  
ATOM   6565  HG1 THR C 435      38.975  -2.862 -27.979  1.00  2.830          H  
ATOM   6566 1HG2 THR C 435      39.352  -3.237 -25.500  1.00  2.830          H  
ATOM   6567 2HG2 THR C 435      38.089  -2.560 -24.447  1.00  2.830          H  
ATOM   6568 3HG2 THR C 435      37.769  -4.030 -25.388  1.00  2.830          H  
ATOM   6569  N   SER C 436      34.751  -1.361 -28.225  1.00  1.300          N  
ATOM   6570  CA  SER C 436      34.257  -0.506 -29.305  1.00  1.280          C  
ATOM   6571  C   SER C 436      32.880   0.058 -28.968  1.00  1.090          C  
ATOM   6572  O   SER C 436      32.153  -0.481 -28.121  1.00  1.020          O  
ATOM   6573  CB  SER C 436      34.229  -1.284 -30.611  1.00  1.800          C  
ATOM   6574  OG  SER C 436      33.280  -2.303 -30.573  1.00  1.800          O  
ATOM   6575  H   SER C 436      34.266  -2.245 -28.041  1.00  1.560          H  
ATOM   6576  HA  SER C 436      34.942   0.333 -29.424  1.00  1.540          H  
ATOM   6577 1HB  SER C 436      34.016  -0.615 -31.441  1.00  2.160          H  
ATOM   6578 2HB  SER C 436      35.211  -1.720 -30.784  1.00  2.160          H  
ATOM   6579  HG  SER C 436      33.555  -2.965 -31.259  1.00  2.160          H  
ATOM   6580  N   TYR C 437      32.497   1.137 -29.656  1.00  1.160          N  
ATOM   6581  CA  TYR C 437      31.203   1.752 -29.388  1.00  1.110          C  
ATOM   6582  C   TYR C 437      30.356   1.834 -30.642  1.00  1.060          C  
ATOM   6583  O   TYR C 437      30.869   2.028 -31.748  1.00  1.220          O  
ATOM   6584  CB  TYR C 437      31.421   3.135 -28.785  1.00  1.570          C  
ATOM   6585  CG  TYR C 437      32.204   3.054 -27.525  1.00  1.570          C  
ATOM   6586  CD1 TYR C 437      33.588   3.104 -27.585  1.00  1.570          C  
ATOM   6587  CD2 TYR C 437      31.573   2.898 -26.323  1.00  1.570          C  
ATOM   6588  CE1 TYR C 437      34.333   2.993 -26.448  1.00  1.570          C  
ATOM   6589  CE2 TYR C 437      32.329   2.794 -25.189  1.00  1.570          C  
ATOM   6590  CZ  TYR C 437      33.697   2.839 -25.243  1.00  1.570          C  
ATOM   6591  OH  TYR C 437      34.440   2.725 -24.090  1.00  1.570          O  
ATOM   6592  H   TYR C 437      33.112   1.537 -30.351  1.00  1.390          H  
ATOM   6593  HA  TYR C 437      30.660   1.138 -28.671  1.00  1.330          H  
ATOM   6594 1HB  TYR C 437      31.937   3.790 -29.487  1.00  1.890          H  
ATOM   6595 2HB  TYR C 437      30.468   3.574 -28.553  1.00  1.890          H  
ATOM   6596  HD1 TYR C 437      34.089   3.222 -28.544  1.00  1.890          H  
ATOM   6597  HD2 TYR C 437      30.483   2.852 -26.267  1.00  1.890          H  
ATOM   6598  HE1 TYR C 437      35.421   3.024 -26.502  1.00  1.890          H  
ATOM   6599  HE2 TYR C 437      31.851   2.670 -24.245  1.00  1.890          H  
ATOM   6600  HH  TYR C 437      35.375   2.808 -24.307  1.00  1.890          H  
ATOM   6601  N   ILE C 438      29.050   1.675 -30.451  1.00  0.910          N  
ATOM   6602  CA  ILE C 438      28.083   1.705 -31.535  1.00  0.910          C  
ATOM   6603  C   ILE C 438      26.935   2.687 -31.292  1.00  0.750          C  
ATOM   6604  O   ILE C 438      26.378   2.749 -30.192  1.00  0.700          O  
ATOM   6605  CB  ILE C 438      27.516   0.296 -31.771  1.00  1.270          C  
ATOM   6606  CG1 ILE C 438      28.666  -0.702 -32.114  1.00  1.270          C  
ATOM   6607  CG2 ILE C 438      26.513   0.345 -32.908  1.00  1.270          C  
ATOM   6608  CD1 ILE C 438      28.254  -2.151 -32.120  1.00  1.270          C  
ATOM   6609  H   ILE C 438      28.725   1.510 -29.493  1.00  1.090          H  
ATOM   6610  HA  ILE C 438      28.601   2.018 -32.440  1.00  1.090          H  
ATOM   6611  HB  ILE C 438      27.037  -0.059 -30.863  1.00  1.530          H  
ATOM   6612 1HG1 ILE C 438      29.080  -0.446 -33.088  1.00  1.530          H  
ATOM   6613 2HG1 ILE C 438      29.450  -0.615 -31.371  1.00  1.530          H  
ATOM   6614 1HG2 ILE C 438      26.124  -0.621 -33.063  1.00  1.530          H  
ATOM   6615 2HG2 ILE C 438      25.683   1.005 -32.680  1.00  1.530          H  
ATOM   6616 3HG2 ILE C 438      27.000   0.688 -33.817  1.00  1.530          H  
ATOM   6617 1HD1 ILE C 438      29.121  -2.771 -32.351  1.00  1.530          H  
ATOM   6618 2HD1 ILE C 438      27.876  -2.406 -31.134  1.00  1.530          H  
ATOM   6619 3HD1 ILE C 438      27.490  -2.344 -32.860  1.00  1.530          H  
ATOM   6620  N   THR C 439      26.601   3.474 -32.320  1.00  0.770          N  
ATOM   6621  CA  THR C 439      25.484   4.415 -32.229  1.00  0.690          C  
ATOM   6622  C   THR C 439      24.218   3.767 -32.794  1.00  0.710          C  
ATOM   6623  O   THR C 439      24.231   3.256 -33.918  1.00  0.820          O  
ATOM   6624  CB  THR C 439      25.735   5.704 -33.042  1.00  1.000          C  
ATOM   6625  OG1 THR C 439      26.908   6.358 -32.585  1.00  1.000          O  
ATOM   6626  CG2 THR C 439      24.552   6.665 -32.824  1.00  1.000          C  
ATOM   6627  H   THR C 439      27.110   3.392 -33.188  1.00  0.920          H  
ATOM   6628  HA  THR C 439      25.308   4.670 -31.183  1.00  0.830          H  
ATOM   6629  HB  THR C 439      25.835   5.472 -34.101  1.00  1.200          H  
ATOM   6630  HG1 THR C 439      27.692   5.846 -32.811  1.00  1.200          H  
ATOM   6631 1HG2 THR C 439      24.733   7.580 -33.378  1.00  1.200          H  
ATOM   6632 2HG2 THR C 439      23.624   6.223 -33.169  1.00  1.200          H  
ATOM   6633 3HG2 THR C 439      24.472   6.888 -31.760  1.00  1.200          H  
ATOM   6634  N   PHE C 440      23.123   3.832 -32.038  1.00  0.690          N  
ATOM   6635  CA  PHE C 440      21.841   3.287 -32.477  1.00  0.830          C  
ATOM   6636  C   PHE C 440      20.745   4.358 -32.336  1.00  0.800          C  
ATOM   6637  O   PHE C 440      20.904   5.283 -31.541  1.00  0.960          O  
ATOM   6638  CB  PHE C 440      21.427   2.122 -31.583  1.00  1.110          C  
ATOM   6639  CG  PHE C 440      22.366   0.990 -31.495  1.00  1.110          C  
ATOM   6640  CD1 PHE C 440      23.322   0.960 -30.473  1.00  1.110          C  
ATOM   6641  CD2 PHE C 440      22.297  -0.066 -32.374  1.00  1.110          C  
ATOM   6642  CE1 PHE C 440      24.171  -0.107 -30.348  1.00  1.110          C  
ATOM   6643  CE2 PHE C 440      23.150  -1.127 -32.234  1.00  1.110          C  
ATOM   6644  CZ  PHE C 440      24.086  -1.153 -31.222  1.00  1.110          C  
ATOM   6645  H   PHE C 440      23.215   4.251 -31.109  1.00  0.830          H  
ATOM   6646  HA  PHE C 440      21.947   2.965 -33.510  1.00  1.000          H  
ATOM   6647 1HB  PHE C 440      21.276   2.488 -30.594  1.00  1.330          H  
ATOM   6648 2HB  PHE C 440      20.466   1.736 -31.915  1.00  1.330          H  
ATOM   6649  HD1 PHE C 440      23.389   1.796 -29.766  1.00  1.330          H  
ATOM   6650  HD2 PHE C 440      21.549  -0.071 -33.177  1.00  1.330          H  
ATOM   6651  HE1 PHE C 440      24.910  -0.130 -29.561  1.00  1.330          H  
ATOM   6652  HE2 PHE C 440      23.074  -1.962 -32.912  1.00  1.330          H  
ATOM   6653  HZ  PHE C 440      24.753  -2.006 -31.118  1.00  1.330          H  
ATOM   6654  N   PRO C 441      19.669   4.329 -33.138  1.00  0.790          N  
ATOM   6655  CA  PRO C 441      18.477   5.146 -32.956  1.00  0.770          C  
ATOM   6656  C   PRO C 441      17.668   4.661 -31.745  1.00  0.660          C  
ATOM   6657  O   PRO C 441      17.745   3.484 -31.396  1.00  0.700          O  
ATOM   6658  CB  PRO C 441      17.746   4.975 -34.287  1.00  1.160          C  
ATOM   6659  CG  PRO C 441      18.207   3.658 -34.829  1.00  1.160          C  
ATOM   6660  CD  PRO C 441      19.658   3.505 -34.358  1.00  1.160          C  
ATOM   6661  HA  PRO C 441      18.776   6.185 -32.831  1.00  0.920          H  
ATOM   6662 1HB  PRO C 441      16.671   4.974 -34.099  1.00  1.390          H  
ATOM   6663 2HB  PRO C 441      17.948   5.833 -34.947  1.00  1.390          H  
ATOM   6664 1HG  PRO C 441      17.537   2.890 -34.468  1.00  1.390          H  
ATOM   6665 2HG  PRO C 441      18.114   3.654 -35.925  1.00  1.390          H  
ATOM   6666 1HD  PRO C 441      19.868   2.458 -34.146  1.00  1.390          H  
ATOM   6667 2HD  PRO C 441      20.357   3.915 -35.105  1.00  1.390          H  
ATOM   6668  N   CYS C 442      16.898   5.554 -31.127  1.00  0.660          N  
ATOM   6669  CA  CYS C 442      16.008   5.210 -30.004  1.00  0.630          C  
ATOM   6670  C   CYS C 442      14.811   6.164 -29.888  1.00  0.650          C  
ATOM   6671  O   CYS C 442      14.777   7.213 -30.539  1.00  0.780          O  
ATOM   6672  CB  CYS C 442      16.775   5.210 -28.683  1.00  0.890          C  
ATOM   6673  SG  CYS C 442      17.432   6.818 -28.205  1.00  0.890          S  
ATOM   6674  H   CYS C 442      16.955   6.514 -31.465  1.00  0.790          H  
ATOM   6675  HA  CYS C 442      15.641   4.200 -30.165  1.00  0.760          H  
ATOM   6676 1HB  CYS C 442      16.119   4.863 -27.884  1.00  1.070          H  
ATOM   6677 2HB  CYS C 442      17.599   4.508 -28.751  1.00  1.070          H  
ATOM   6678  HG  CYS C 442      18.110   7.024 -29.345  1.00  1.070          H  
ATOM   6679  N   ALA C 443      13.814   5.812 -29.066  1.00  0.580          N  
ATOM   6680  CA  ALA C 443      12.683   6.724 -28.839  1.00  0.600          C  
ATOM   6681  C   ALA C 443      12.608   7.093 -27.354  1.00  0.560          C  
ATOM   6682  O   ALA C 443      12.994   6.288 -26.506  1.00  0.600          O  
ATOM   6683  CB  ALA C 443      11.391   6.086 -29.303  1.00  0.830          C  
ATOM   6684  H   ALA C 443      13.823   4.905 -28.582  1.00  0.700          H  
ATOM   6685  HA  ALA C 443      12.846   7.636 -29.411  1.00  0.720          H  
ATOM   6686 1HB  ALA C 443      10.584   6.786 -29.141  1.00  1.000          H  
ATOM   6687 2HB  ALA C 443      11.455   5.849 -30.347  1.00  1.000          H  
ATOM   6688 3HB  ALA C 443      11.207   5.184 -28.745  1.00  1.000          H  
ATOM   6689  N   TYR C 444      12.108   8.291 -27.012  1.00  0.530          N  
ATOM   6690  CA  TYR C 444      11.993   8.632 -25.585  1.00  0.530          C  
ATOM   6691  C   TYR C 444      10.900   9.669 -25.311  1.00  0.560          C  
ATOM   6692  O   TYR C 444      10.396  10.316 -26.238  1.00  0.600          O  
ATOM   6693  CB  TYR C 444      13.321   9.194 -25.039  1.00  0.740          C  
ATOM   6694  CG  TYR C 444      13.614  10.594 -25.504  1.00  0.740          C  
ATOM   6695  CD1 TYR C 444      13.329  11.674 -24.656  1.00  0.740          C  
ATOM   6696  CD2 TYR C 444      14.108  10.818 -26.762  1.00  0.740          C  
ATOM   6697  CE1 TYR C 444      13.552  12.958 -25.080  1.00  0.740          C  
ATOM   6698  CE2 TYR C 444      14.322  12.109 -27.186  1.00  0.740          C  
ATOM   6699  CZ  TYR C 444      14.053  13.169 -26.362  1.00  0.740          C  
ATOM   6700  OH  TYR C 444      14.259  14.435 -26.837  1.00  0.740          O  
ATOM   6701  H   TYR C 444      11.803   8.939 -27.727  1.00  0.640          H  
ATOM   6702  HA  TYR C 444      11.732   7.728 -25.039  1.00  0.640          H  
ATOM   6703 1HB  TYR C 444      13.300   9.192 -23.948  1.00  0.890          H  
ATOM   6704 2HB  TYR C 444      14.147   8.549 -25.345  1.00  0.890          H  
ATOM   6705  HD1 TYR C 444      12.927  11.494 -23.660  1.00  0.890          H  
ATOM   6706  HD2 TYR C 444      14.318   9.977 -27.422  1.00  0.890          H  
ATOM   6707  HE1 TYR C 444      13.326  13.796 -24.424  1.00  0.890          H  
ATOM   6708  HE2 TYR C 444      14.705  12.300 -28.183  1.00  0.890          H  
ATOM   6709  HH  TYR C 444      14.347  14.386 -27.795  1.00  0.890          H  
ATOM   6710  N   ASP C 445      10.593   9.821 -24.013  1.00  0.580          N  
ATOM   6711  CA  ASP C 445       9.674  10.820 -23.407  1.00  0.640          C  
ATOM   6712  C   ASP C 445      10.211  11.267 -22.037  1.00  0.620          C  
ATOM   6713  O   ASP C 445      10.338  10.465 -21.098  1.00  0.670          O  
ATOM   6714  CB  ASP C 445       8.209  10.323 -23.313  1.00  0.870          C  
ATOM   6715  CG  ASP C 445       7.184  11.361 -22.675  1.00  0.870          C  
ATOM   6716  OD1 ASP C 445       7.602  12.358 -22.137  1.00  0.870          O  
ATOM   6717  OD2 ASP C 445       5.992  11.113 -22.687  1.00  0.870          O  
ATOM   6718  H   ASP C 445      11.079   9.164 -23.390  1.00  0.700          H  
ATOM   6719  HA  ASP C 445       9.656  11.703 -24.042  1.00  0.770          H  
ATOM   6720 1HB  ASP C 445       7.868  10.085 -24.318  1.00  1.050          H  
ATOM   6721 2HB  ASP C 445       8.144   9.435 -22.759  1.00  1.050          H  
ATOM   6722  N   ALA C 446      10.658  12.527 -21.962  1.00  0.600          N  
ATOM   6723  CA  ALA C 446      11.281  13.050 -20.748  1.00  0.640          C  
ATOM   6724  C   ALA C 446      10.515  14.241 -20.156  1.00  0.660          C  
ATOM   6725  O   ALA C 446      10.069  15.151 -20.870  1.00  0.760          O  
ATOM   6726  CB  ALA C 446      12.706  13.464 -21.057  1.00  0.880          C  
ATOM   6727  H   ALA C 446      10.493  13.154 -22.756  1.00  0.720          H  
ATOM   6728  HA  ALA C 446      11.289  12.262 -20.001  1.00  0.770          H  
ATOM   6729 1HB  ALA C 446      13.178  13.830 -20.157  1.00  1.060          H  
ATOM   6730 2HB  ALA C 446      13.262  12.620 -21.444  1.00  1.060          H  
ATOM   6731 3HB  ALA C 446      12.684  14.251 -21.801  1.00  1.060          H  
ATOM   6732  N   LYS C 447      10.426  14.262 -18.824  1.00  0.640          N  
ATOM   6733  CA  LYS C 447       9.775  15.359 -18.105  1.00  0.710          C  
ATOM   6734  C   LYS C 447      10.581  15.762 -16.877  1.00  0.730          C  
ATOM   6735  O   LYS C 447      10.726  14.989 -15.926  1.00  0.850          O  
ATOM   6736  CB  LYS C 447       8.342  14.962 -17.714  1.00  0.970          C  
ATOM   6737  CG  LYS C 447       7.397  14.757 -18.921  1.00  0.970          C  
ATOM   6738  CD  LYS C 447       6.008  14.304 -18.514  1.00  0.970          C  
ATOM   6739  CE  LYS C 447       5.048  14.244 -19.729  1.00  0.970          C  
ATOM   6740  NZ  LYS C 447       5.402  13.166 -20.753  1.00  0.970          N  
ATOM   6741  H   LYS C 447      10.818  13.467 -18.306  1.00  0.770          H  
ATOM   6742  HA  LYS C 447       9.729  16.230 -18.761  1.00  0.850          H  
ATOM   6743 1HB  LYS C 447       8.364  14.036 -17.140  1.00  1.160          H  
ATOM   6744 2HB  LYS C 447       7.914  15.736 -17.076  1.00  1.160          H  
ATOM   6745 1HG  LYS C 447       7.324  15.697 -19.467  1.00  1.160          H  
ATOM   6746 2HG  LYS C 447       7.814  14.007 -19.588  1.00  1.160          H  
ATOM   6747 1HD  LYS C 447       6.072  13.311 -18.072  1.00  1.160          H  
ATOM   6748 2HD  LYS C 447       5.602  14.990 -17.773  1.00  1.160          H  
ATOM   6749 1HE  LYS C 447       4.043  14.049 -19.356  1.00  1.160          H  
ATOM   6750 2HE  LYS C 447       5.057  15.213 -20.228  1.00  1.160          H  
ATOM   6751 1HZ  LYS C 447       4.736  13.177 -21.509  1.00  1.160          H  
ATOM   6752 2HZ  LYS C 447       6.334  13.274 -21.181  1.00  1.160          H  
ATOM   6753 3HZ  LYS C 447       5.393  12.245 -20.356  1.00  1.160          H  
ATOM   6754  N   LEU C 448      11.155  16.967 -16.924  1.00  0.710          N  
ATOM   6755  CA  LEU C 448      12.041  17.463 -15.866  1.00  0.730          C  
ATOM   6756  C   LEU C 448      11.491  18.756 -15.237  1.00  0.770          C  
ATOM   6757  O   LEU C 448      11.256  19.748 -15.931  1.00  0.820          O  
ATOM   6758  CB  LEU C 448      13.462  17.696 -16.445  1.00  1.010          C  
ATOM   6759  CG  LEU C 448      14.465  16.415 -16.761  1.00  1.010          C  
ATOM   6760  CD1 LEU C 448      14.701  15.581 -15.504  1.00  1.010          C  
ATOM   6761  CD2 LEU C 448      13.929  15.494 -17.880  1.00  1.010          C  
ATOM   6762  H   LEU C 448      10.977  17.562 -17.743  1.00  0.850          H  
ATOM   6763  HA  LEU C 448      12.093  16.725 -15.075  1.00  0.880          H  
ATOM   6764 1HB  LEU C 448      13.343  18.230 -17.385  1.00  1.220          H  
ATOM   6765 2HB  LEU C 448      13.989  18.353 -15.764  1.00  1.220          H  
ATOM   6766  HG  LEU C 448      15.418  16.821 -17.079  1.00  1.220          H  
ATOM   6767 1HD1 LEU C 448      15.400  14.777 -15.728  1.00  1.220          H  
ATOM   6768 2HD1 LEU C 448      15.112  16.203 -14.721  1.00  1.220          H  
ATOM   6769 3HD1 LEU C 448      13.787  15.161 -15.180  1.00  1.220          H  
ATOM   6770 1HD2 LEU C 448      14.648  14.700 -18.058  1.00  1.220          H  
ATOM   6771 2HD2 LEU C 448      13.010  15.047 -17.596  1.00  1.220          H  
ATOM   6772 3HD2 LEU C 448      13.786  16.068 -18.794  1.00  1.220          H  
ATOM   6773  N   ILE C 449      11.261  18.747 -13.923  1.00  0.800          N  
ATOM   6774  CA  ILE C 449      10.673  19.918 -13.262  1.00  0.900          C  
ATOM   6775  C   ILE C 449      11.634  20.597 -12.274  1.00  0.890          C  
ATOM   6776  O   ILE C 449      12.225  19.947 -11.401  1.00  0.900          O  
ATOM   6777  CB  ILE C 449       9.358  19.548 -12.552  1.00  1.220          C  
ATOM   6778  CG1 ILE C 449       8.404  18.949 -13.554  1.00  1.220          C  
ATOM   6779  CG2 ILE C 449       8.685  20.871 -12.006  1.00  1.220          C  
ATOM   6780  CD1 ILE C 449       7.209  18.306 -12.984  1.00  1.220          C  
ATOM   6781  H   ILE C 449      11.485  17.898 -13.395  1.00  0.960          H  
ATOM   6782  HA  ILE C 449      10.433  20.652 -14.022  1.00  1.080          H  
ATOM   6783  HB  ILE C 449       9.550  18.836 -11.767  1.00  1.460          H  
ATOM   6784 1HG1 ILE C 449       8.088  19.721 -14.178  1.00  1.460          H  
ATOM   6785 2HG1 ILE C 449       8.919  18.204 -14.151  1.00  1.460          H  
ATOM   6786 1HG2 ILE C 449       7.751  20.655 -11.518  1.00  1.460          H  
ATOM   6787 2HG2 ILE C 449       9.337  21.373 -11.298  1.00  1.460          H  
ATOM   6788 3HG2 ILE C 449       8.494  21.534 -12.828  1.00  1.460          H  
ATOM   6789 1HD1 ILE C 449       6.595  17.935 -13.799  1.00  1.460          H  
ATOM   6790 2HD1 ILE C 449       7.528  17.483 -12.354  1.00  1.460          H  
ATOM   6791 3HD1 ILE C 449       6.625  18.984 -12.401  1.00  1.460          H  
ATOM   6792  N   SER C 450      11.783  21.912 -12.473  1.00  0.920          N  
ATOM   6793  CA  SER C 450      12.644  22.841 -11.739  1.00  0.920          C  
ATOM   6794  C   SER C 450      11.981  23.452 -10.492  1.00  0.940          C  
ATOM   6795  O   SER C 450      10.977  24.170 -10.595  1.00  0.960          O  
ATOM   6796  CB  SER C 450      13.050  23.964 -12.681  1.00  1.290          C  
ATOM   6797  OG  SER C 450      13.782  24.964 -12.021  1.00  1.290          O  
ATOM   6798  H   SER C 450      11.209  22.315 -13.207  1.00  1.100          H  
ATOM   6799  HA  SER C 450      13.534  22.299 -11.439  1.00  1.100          H  
ATOM   6800 1HB  SER C 450      13.634  23.563 -13.501  1.00  1.550          H  
ATOM   6801 2HB  SER C 450      12.154  24.398 -13.115  1.00  1.550          H  
ATOM   6802  HG  SER C 450      13.982  25.621 -12.693  1.00  1.550          H  
ATOM   6803  N   PHE C 451      12.549  23.151  -9.317  1.00  1.010          N  
ATOM   6804  CA  PHE C 451      12.070  23.586  -7.997  1.00  1.150          C  
ATOM   6805  C   PHE C 451      13.133  24.385  -7.260  1.00  1.030          C  
ATOM   6806  O   PHE C 451      14.128  23.816  -6.802  1.00  1.040          O  
ATOM   6807  CB  PHE C 451      11.685  22.388  -7.138  1.00  1.550          C  
ATOM   6808  CG  PHE C 451      10.578  21.654  -7.703  1.00  1.550          C  
ATOM   6809  CD1 PHE C 451       9.312  22.104  -7.494  1.00  1.550          C  
ATOM   6810  CD2 PHE C 451      10.772  20.522  -8.452  1.00  1.550          C  
ATOM   6811  CE1 PHE C 451       8.248  21.457  -8.024  1.00  1.550          C  
ATOM   6812  CE2 PHE C 451       9.701  19.873  -8.969  1.00  1.550          C  
ATOM   6813  CZ  PHE C 451       8.442  20.338  -8.762  1.00  1.550          C  
ATOM   6814  H   PHE C 451      13.375  22.566  -9.366  1.00  1.210          H  
ATOM   6815  HA  PHE C 451      11.194  24.214  -8.138  1.00  1.380          H  
ATOM   6816 1HB  PHE C 451      12.540  21.711  -7.048  1.00  1.860          H  
ATOM   6817 2HB  PHE C 451      11.412  22.719  -6.139  1.00  1.860          H  
ATOM   6818  HD1 PHE C 451       9.166  23.007  -6.898  1.00  1.860          H  
ATOM   6819  HD2 PHE C 451      11.788  20.151  -8.637  1.00  1.860          H  
ATOM   6820  HE1 PHE C 451       7.239  21.842  -7.860  1.00  1.860          H  
ATOM   6821  HE2 PHE C 451       9.841  18.997  -9.563  1.00  1.860          H  
ATOM   6822  HZ  PHE C 451       7.596  19.814  -9.196  1.00  1.860          H  
ATOM   6823  N   ASN C 452      12.978  25.709  -7.213  1.00  0.990          N  
ATOM   6824  CA  ASN C 452      14.008  26.567  -6.603  1.00  0.950          C  
ATOM   6825  C   ASN C 452      15.410  26.251  -7.154  1.00  0.980          C  
ATOM   6826  O   ASN C 452      16.395  26.217  -6.415  1.00  1.070          O  
ATOM   6827  CB  ASN C 452      13.976  26.508  -5.077  1.00  1.350          C  
ATOM   6828  CG  ASN C 452      12.752  27.192  -4.485  1.00  1.350          C  
ATOM   6829  OD1 ASN C 452      12.332  28.244  -4.983  1.00  1.350          O  
ATOM   6830  ND2 ASN C 452      12.198  26.651  -3.443  1.00  1.350          N  
ATOM   6831  H   ASN C 452      12.111  26.109  -7.599  1.00  1.190          H  
ATOM   6832  HA  ASN C 452      13.793  27.599  -6.889  1.00  1.140          H  
ATOM   6833 1HB  ASN C 452      13.994  25.472  -4.746  1.00  1.620          H  
ATOM   6834 2HB  ASN C 452      14.865  26.987  -4.676  1.00  1.620          H  
ATOM   6835 1HD2 ASN C 452      11.392  27.108  -3.010  1.00  1.620          H  
ATOM   6836 2HD2 ASN C 452      12.563  25.803  -3.061  1.00  1.620          H  
ATOM   6837  N   GLY C 453      15.494  26.013  -8.459  1.00  1.000          N  
ATOM   6838  CA  GLY C 453      16.749  25.708  -9.142  1.00  1.130          C  
ATOM   6839  C   GLY C 453      17.184  24.233  -9.094  1.00  1.140          C  
ATOM   6840  O   GLY C 453      18.215  23.881  -9.683  1.00  1.230          O  
ATOM   6841  H   GLY C 453      14.642  26.078  -9.002  1.00  1.200          H  
ATOM   6842 1HA  GLY C 453      16.652  26.003 -10.184  1.00  1.360          H  
ATOM   6843 2HA  GLY C 453      17.538  26.327  -8.719  1.00  1.360          H  
ATOM   6844  N   THR C 454      16.443  23.378  -8.397  1.00  1.100          N  
ATOM   6845  CA  THR C 454      16.818  21.970  -8.314  1.00  1.120          C  
ATOM   6846  C   THR C 454      15.897  21.177  -9.220  1.00  1.080          C  
ATOM   6847  O   THR C 454      14.848  21.659  -9.632  1.00  1.090          O  
ATOM   6848  CB  THR C 454      16.706  21.434  -6.881  1.00  1.560          C  
ATOM   6849  OG1 THR C 454      15.335  21.390  -6.492  1.00  1.560          O  
ATOM   6850  CG2 THR C 454      17.461  22.335  -5.907  1.00  1.560          C  
ATOM   6851  H   THR C 454      15.631  23.714  -7.885  1.00  1.320          H  
ATOM   6852  HA  THR C 454      17.837  21.846  -8.660  1.00  1.340          H  
ATOM   6853  HB  THR C 454      17.124  20.428  -6.843  1.00  1.870          H  
ATOM   6854  HG1 THR C 454      14.981  22.308  -6.461  1.00  1.870          H  
ATOM   6855 1HG2 THR C 454      17.371  21.937  -4.897  1.00  1.870          H  
ATOM   6856 2HG2 THR C 454      18.503  22.380  -6.186  1.00  1.870          H  
ATOM   6857 3HG2 THR C 454      17.037  23.344  -5.935  1.00  1.870          H  
ATOM   6858  N   VAL C 455      16.246  19.948  -9.546  1.00  1.060          N  
ATOM   6859  CA  VAL C 455      15.370  19.192 -10.426  1.00  1.040          C  
ATOM   6860  C   VAL C 455      15.088  17.752 -10.121  1.00  0.990          C  
ATOM   6861  O   VAL C 455      15.943  16.984  -9.672  1.00  1.000          O  
ATOM   6862  CB  VAL C 455      15.849  19.373 -11.868  1.00  1.460          C  
ATOM   6863  CG1 VAL C 455      17.236  18.977 -12.014  1.00  1.460          C  
ATOM   6864  CG2 VAL C 455      15.023  18.549 -12.882  1.00  1.460          C  
ATOM   6865  H   VAL C 455      17.125  19.546  -9.224  1.00  1.270          H  
ATOM   6866  HA  VAL C 455      14.401  19.681 -10.385  1.00  1.250          H  
ATOM   6867  HB  VAL C 455      15.760  20.366 -12.071  1.00  1.760          H  
ATOM   6868 1HG1 VAL C 455      17.543  19.163 -13.019  1.00  1.760          H  
ATOM   6869 2HG1 VAL C 455      17.837  19.558 -11.363  1.00  1.760          H  
ATOM   6870 3HG1 VAL C 455      17.342  17.926 -11.778  1.00  1.760          H  
ATOM   6871 1HG2 VAL C 455      15.395  18.756 -13.878  1.00  1.760          H  
ATOM   6872 2HG2 VAL C 455      15.133  17.485 -12.688  1.00  1.760          H  
ATOM   6873 3HG2 VAL C 455      13.978  18.824 -12.834  1.00  1.760          H  
ATOM   6874  N   GLN C 456      13.848  17.397 -10.435  1.00  0.960          N  
ATOM   6875  CA  GLN C 456      13.404  16.022 -10.388  1.00  0.960          C  
ATOM   6876  C   GLN C 456      12.674  15.688 -11.663  1.00  0.860          C  
ATOM   6877  O   GLN C 456      12.041  16.553 -12.273  1.00  0.970          O  
ATOM   6878  CB  GLN C 456      12.437  15.760  -9.255  1.00  1.340          C  
ATOM   6879  CG  GLN C 456      11.132  16.444  -9.370  1.00  1.340          C  
ATOM   6880  CD  GLN C 456      10.227  16.088  -8.241  1.00  1.340          C  
ATOM   6881  OE1 GLN C 456      10.647  15.480  -7.239  1.00  1.340          O  
ATOM   6882  NE2 GLN C 456       8.948  16.425  -8.403  1.00  1.340          N  
ATOM   6883  H   GLN C 456      13.231  18.153 -10.757  1.00  1.150          H  
ATOM   6884  HA  GLN C 456      14.267  15.371 -10.294  1.00  1.150          H  
ATOM   6885 1HB  GLN C 456      12.244  14.692  -9.197  1.00  1.610          H  
ATOM   6886 2HB  GLN C 456      12.875  16.096  -8.328  1.00  1.610          H  
ATOM   6887 1HG  GLN C 456      11.333  17.496  -9.344  1.00  1.610          H  
ATOM   6888 2HG  GLN C 456      10.618  16.175 -10.289  1.00  1.610          H  
ATOM   6889 1HE2 GLN C 456       8.273  16.209  -7.689  1.00  1.610          H  
ATOM   6890 2HE2 GLN C 456       8.642  16.874  -9.253  1.00  1.610          H  
ATOM   6891  N   GLY C 457      12.675  14.428 -12.028  1.00  0.840          N  
ATOM   6892  CA  GLY C 457      11.878  14.038 -13.175  1.00  0.930          C  
ATOM   6893  C   GLY C 457      12.142  12.632 -13.623  1.00  0.700          C  
ATOM   6894  O   GLY C 457      12.776  11.848 -12.913  1.00  0.700          O  
ATOM   6895  H   GLY C 457      13.275  13.767 -11.526  1.00  1.010          H  
ATOM   6896 1HA  GLY C 457      10.824  14.149 -12.942  1.00  1.120          H  
ATOM   6897 2HA  GLY C 457      12.072  14.715 -13.986  1.00  1.120          H  
ATOM   6898  N   ASN C 458      11.678  12.315 -14.821  1.00  0.690          N  
ATOM   6899  CA  ASN C 458      11.812  10.961 -15.324  1.00  0.750          C  
ATOM   6900  C   ASN C 458      12.027  10.863 -16.830  1.00  0.760          C  
ATOM   6901  O   ASN C 458      11.612  11.739 -17.599  1.00  0.870          O  
ATOM   6902  CB  ASN C 458      10.563  10.202 -14.963  1.00  1.030          C  
ATOM   6903  CG  ASN C 458       9.397  10.772 -15.715  1.00  1.030          C  
ATOM   6904  OD1 ASN C 458       9.159  11.984 -15.661  1.00  1.030          O  
ATOM   6905  ND2 ASN C 458       8.673   9.945 -16.407  1.00  1.030          N  
ATOM   6906  H   ASN C 458      11.185  13.044 -15.352  1.00  0.830          H  
ATOM   6907  HA  ASN C 458      12.673  10.523 -14.843  1.00  0.900          H  
ATOM   6908 1HB  ASN C 458      10.698   9.166 -15.209  1.00  1.230          H  
ATOM   6909 2HB  ASN C 458      10.383  10.266 -13.893  1.00  1.230          H  
ATOM   6910 1HD2 ASN C 458       7.898  10.282 -16.936  1.00  1.230          H  
ATOM   6911 2HD2 ASN C 458       8.898   8.975 -16.421  1.00  1.230          H  
ATOM   6912  N   ILE C 459      12.692   9.783 -17.251  1.00  0.690          N  
ATOM   6913  CA  ILE C 459      12.862   9.531 -18.680  1.00  0.700          C  
ATOM   6914  C   ILE C 459      12.496   8.088 -19.048  1.00  0.700          C  
ATOM   6915  O   ILE C 459      13.110   7.139 -18.535  1.00  0.710          O  
ATOM   6916  CB  ILE C 459      14.327   9.784 -19.138  1.00  0.980          C  
ATOM   6917  CG1 ILE C 459      14.765  11.232 -18.753  1.00  0.980          C  
ATOM   6918  CG2 ILE C 459      14.418   9.597 -20.696  1.00  0.980          C  
ATOM   6919  CD1 ILE C 459      16.214  11.534 -18.963  1.00  0.980          C  
ATOM   6920  H   ILE C 459      13.033   9.127 -16.538  1.00  0.830          H  
ATOM   6921  HA  ILE C 459      12.200  10.190 -19.235  1.00  0.840          H  
ATOM   6922  HB  ILE C 459      14.995   9.074 -18.657  1.00  1.170          H  
ATOM   6923 1HG1 ILE C 459      14.180  11.928 -19.304  1.00  1.170          H  
ATOM   6924 2HG1 ILE C 459      14.574  11.386 -17.698  1.00  1.170          H  
ATOM   6925 1HG2 ILE C 459      15.426   9.755 -21.044  1.00  1.170          H  
ATOM   6926 2HG2 ILE C 459      14.120   8.601 -20.965  1.00  1.170          H  
ATOM   6927 3HG2 ILE C 459      13.755  10.303 -21.188  1.00  1.170          H  
ATOM   6928 1HD1 ILE C 459      16.396  12.540 -18.641  1.00  1.170          H  
ATOM   6929 2HD1 ILE C 459      16.828  10.854 -18.374  1.00  1.170          H  
ATOM   6930 3HD1 ILE C 459      16.473  11.440 -19.997  1.00  1.170          H  
ATOM   6931  N   THR C 460      11.574   7.926 -20.002  1.00  0.710          N  
ATOM   6932  CA  THR C 460      11.203   6.585 -20.481  1.00  0.720          C  
ATOM   6933  C   THR C 460      11.892   6.427 -21.817  1.00  0.680          C  
ATOM   6934  O   THR C 460      11.900   7.351 -22.647  1.00  0.660          O  
ATOM   6935  CB  THR C 460       9.655   6.381 -20.615  1.00  1.000          C  
ATOM   6936  OG1 THR C 460       9.322   5.020 -20.933  1.00  1.000          O  
ATOM   6937  CG2 THR C 460       9.134   7.209 -21.697  1.00  1.000          C  
ATOM   6938  H   THR C 460      11.112   8.762 -20.376  1.00  0.850          H  
ATOM   6939  HA  THR C 460      11.602   5.819 -19.824  1.00  0.860          H  
ATOM   6940  HB  THR C 460       9.177   6.656 -19.697  1.00  1.200          H  
ATOM   6941  HG1 THR C 460       8.332   4.866 -20.770  1.00  1.200          H  
ATOM   6942 1HG2 THR C 460       8.084   7.074 -21.768  1.00  1.200          H  
ATOM   6943 2HG2 THR C 460       9.361   8.226 -21.459  1.00  1.200          H  
ATOM   6944 3HG2 THR C 460       9.568   6.941 -22.649  1.00  1.200          H  
ATOM   6945  N   ILE C 461      12.527   5.281 -22.011  1.00  0.700          N  
ATOM   6946  CA  ILE C 461      13.208   5.010 -23.271  1.00  0.680          C  
ATOM   6947  C   ILE C 461      12.688   3.748 -23.910  1.00  0.640          C  
ATOM   6948  O   ILE C 461      12.554   2.704 -23.275  1.00  0.690          O  
ATOM   6949  CB  ILE C 461      14.750   4.963 -23.134  1.00  0.960          C  
ATOM   6950  CG1 ILE C 461      15.228   6.344 -22.622  1.00  0.960          C  
ATOM   6951  CG2 ILE C 461      15.415   4.573 -24.495  1.00  0.960          C  
ATOM   6952  CD1 ILE C 461      16.675   6.452 -22.304  1.00  0.960          C  
ATOM   6953  H   ILE C 461      12.491   4.580 -21.261  1.00  0.840          H  
ATOM   6954  HA  ILE C 461      12.988   5.823 -23.958  1.00  0.820          H  
ATOM   6955  HB  ILE C 461      15.021   4.232 -22.381  1.00  1.150          H  
ATOM   6956 1HG1 ILE C 461      14.964   7.108 -23.353  1.00  1.150          H  
ATOM   6957 2HG1 ILE C 461      14.699   6.546 -21.703  1.00  1.150          H  
ATOM   6958 1HG2 ILE C 461      16.492   4.537 -24.392  1.00  1.150          H  
ATOM   6959 2HG2 ILE C 461      15.073   3.591 -24.821  1.00  1.150          H  
ATOM   6960 3HG2 ILE C 461      15.149   5.315 -25.254  1.00  1.150          H  
ATOM   6961 1HD1 ILE C 461      16.875   7.448 -21.918  1.00  1.150          H  
ATOM   6962 2HD1 ILE C 461      16.925   5.723 -21.570  1.00  1.150          H  
ATOM   6963 3HD1 ILE C 461      17.272   6.289 -23.191  1.00  1.150          H  
ATOM   6964  N   LYS C 462      12.346   3.848 -25.173  1.00  0.570          N  
ATOM   6965  CA  LYS C 462      11.853   2.681 -25.850  1.00  0.550          C  
ATOM   6966  C   LYS C 462      12.801   2.189 -26.919  1.00  0.550          C  
ATOM   6967  O   LYS C 462      13.394   2.953 -27.705  1.00  0.560          O  
ATOM   6968  CB  LYS C 462      10.457   2.937 -26.432  1.00  0.780          C  
ATOM   6969  CG  LYS C 462       9.394   3.187 -25.355  1.00  0.780          C  
ATOM   6970  CD  LYS C 462       7.960   3.243 -25.914  1.00  0.780          C  
ATOM   6971  CE  LYS C 462       6.945   3.512 -24.776  1.00  0.780          C  
ATOM   6972  NZ  LYS C 462       5.504   3.455 -25.226  1.00  0.780          N  
ATOM   6973  H   LYS C 462      12.480   4.739 -25.656  1.00  0.680          H  
ATOM   6974  HA  LYS C 462      11.758   1.871 -25.126  1.00  0.660          H  
ATOM   6975 1HB  LYS C 462      10.481   3.812 -27.074  1.00  0.930          H  
ATOM   6976 2HB  LYS C 462      10.147   2.086 -27.041  1.00  0.930          H  
ATOM   6977 1HG  LYS C 462       9.455   2.386 -24.625  1.00  0.930          H  
ATOM   6978 2HG  LYS C 462       9.615   4.128 -24.849  1.00  0.930          H  
ATOM   6979 1HD  LYS C 462       7.883   4.020 -26.662  1.00  0.930          H  
ATOM   6980 2HD  LYS C 462       7.716   2.294 -26.386  1.00  0.930          H  
ATOM   6981 1HE  LYS C 462       7.090   2.762 -24.005  1.00  0.930          H  
ATOM   6982 2HE  LYS C 462       7.142   4.497 -24.350  1.00  0.930          H  
ATOM   6983 1HZ  LYS C 462       4.907   3.620 -24.436  1.00  0.930          H  
ATOM   6984 2HZ  LYS C 462       5.272   4.158 -25.949  1.00  0.930          H  
ATOM   6985 3HZ  LYS C 462       5.308   2.545 -25.598  1.00  0.930          H  
ATOM   6986  N   VAL C 463      12.916   0.870 -26.955  1.00  0.610          N  
ATOM   6987  CA  VAL C 463      13.661   0.204 -28.000  1.00  0.650          C  
ATOM   6988  C   VAL C 463      12.832  -0.904 -28.640  1.00  0.670          C  
ATOM   6989  O   VAL C 463      12.178  -1.686 -27.945  1.00  0.770          O  
ATOM   6990  CB  VAL C 463      14.994  -0.354 -27.457  1.00  0.890          C  
ATOM   6991  CG1 VAL C 463      15.899   0.815 -26.994  1.00  0.890          C  
ATOM   6992  CG2 VAL C 463      14.753  -1.307 -26.291  1.00  0.890          C  
ATOM   6993  H   VAL C 463      12.450   0.335 -26.210  1.00  0.730          H  
ATOM   6994  HA  VAL C 463      13.890   0.936 -28.766  1.00  0.780          H  
ATOM   6995  HB  VAL C 463      15.487  -0.886 -28.252  1.00  1.070          H  
ATOM   6996 1HG1 VAL C 463      16.851   0.423 -26.632  1.00  1.070          H  
ATOM   6997 2HG1 VAL C 463      16.080   1.494 -27.832  1.00  1.070          H  
ATOM   6998 3HG1 VAL C 463      15.412   1.360 -26.189  1.00  1.070          H  
ATOM   6999 1HG2 VAL C 463      15.707  -1.687 -25.928  1.00  1.070          H  
ATOM   7000 2HG2 VAL C 463      14.252  -0.764 -25.488  1.00  1.070          H  
ATOM   7001 3HG2 VAL C 463      14.141  -2.147 -26.596  1.00  1.070          H  
ATOM   7002  N   ARG C 464      12.889  -1.000 -29.961  1.00  0.670          N  
ATOM   7003  CA  ARG C 464      12.200  -2.050 -30.701  1.00  0.820          C  
ATOM   7004  C   ARG C 464      13.119  -2.575 -31.796  1.00  0.800          C  
ATOM   7005  O   ARG C 464      13.501  -1.814 -32.687  1.00  0.800          O  
ATOM   7006  CB  ARG C 464      10.902  -1.520 -31.307  1.00  1.090          C  
ATOM   7007  CG  ARG C 464       9.819  -1.126 -30.302  1.00  1.090          C  
ATOM   7008  CD  ARG C 464       8.568  -0.642 -30.969  1.00  1.090          C  
ATOM   7009  NE  ARG C 464       7.535  -0.266 -29.986  1.00  1.090          N  
ATOM   7010  CZ  ARG C 464       6.660  -1.150 -29.432  1.00  1.090          C  
ATOM   7011  NH1 ARG C 464       6.705  -2.428 -29.766  1.00  1.090          N  
ATOM   7012  NH2 ARG C 464       5.755  -0.750 -28.556  1.00  1.090          N  
ATOM   7013  H   ARG C 464      13.445  -0.329 -30.478  1.00  0.800          H  
ATOM   7014  HA  ARG C 464      11.963  -2.871 -30.023  1.00  0.980          H  
ATOM   7015 1HB  ARG C 464      11.114  -0.637 -31.903  1.00  1.310          H  
ATOM   7016 2HB  ARG C 464      10.474  -2.266 -31.979  1.00  1.310          H  
ATOM   7017 1HG  ARG C 464       9.577  -1.978 -29.693  1.00  1.310          H  
ATOM   7018 2HG  ARG C 464      10.185  -0.327 -29.666  1.00  1.310          H  
ATOM   7019 1HD  ARG C 464       8.795   0.232 -31.567  1.00  1.310          H  
ATOM   7020 2HD  ARG C 464       8.172  -1.408 -31.628  1.00  1.310          H  
ATOM   7021  HE  ARG C 464       7.466   0.733 -29.720  1.00  1.310          H  
ATOM   7022 1HH1 ARG C 464       7.384  -2.756 -30.434  1.00  1.310          H  
ATOM   7023 2HH1 ARG C 464       6.053  -3.081 -29.354  1.00  1.310          H  
ATOM   7024 1HH2 ARG C 464       5.699   0.213 -28.269  1.00  1.310          H  
ATOM   7025 2HH2 ARG C 464       5.113  -1.419 -28.159  1.00  1.310          H  
ATOM   7026  N   SER C 465      13.395  -3.888 -31.802  1.00  0.940          N  
ATOM   7027  CA  SER C 465      14.310  -4.515 -32.777  1.00  1.060          C  
ATOM   7028  C   SER C 465      13.755  -4.476 -34.192  1.00  1.170          C  
ATOM   7029  O   SER C 465      14.468  -4.687 -35.168  1.00  1.420          O  
ATOM   7030  CB  SER C 465      14.591  -5.961 -32.399  1.00  1.440          C  
ATOM   7031  OG  SER C 465      13.460  -6.771 -32.589  1.00  1.440          O  
ATOM   7032  H   SER C 465      13.016  -4.493 -31.064  1.00  1.130          H  
ATOM   7033  HA  SER C 465      15.252  -3.963 -32.766  1.00  1.270          H  
ATOM   7034 1HB  SER C 465      15.424  -6.347 -32.991  1.00  1.720          H  
ATOM   7035 2HB  SER C 465      14.887  -5.998 -31.351  1.00  1.720          H  
ATOM   7036  HG  SER C 465      13.542  -7.120 -33.498  1.00  1.720          H  
ATOM   7037  N   ARG C 466      12.467  -4.193 -34.298  1.00  1.200          N  
ATOM   7038  CA  ARG C 466      11.796  -4.123 -35.575  1.00  1.510          C  
ATOM   7039  C   ARG C 466      12.017  -2.745 -36.208  1.00  1.780          C  
ATOM   7040  O   ARG C 466      11.957  -2.607 -37.432  1.00  2.390          O  
ATOM   7041  CB  ARG C 466      10.297  -4.312 -35.385  1.00  1.990          C  
ATOM   7042  CG  ARG C 466       9.841  -5.636 -34.729  1.00  1.990          C  
ATOM   7043  CD  ARG C 466      10.106  -6.859 -35.529  1.00  1.990          C  
ATOM   7044  NE  ARG C 466       9.560  -8.048 -34.844  1.00  1.990          N  
ATOM   7045  CZ  ARG C 466       8.294  -8.509 -34.964  1.00  1.990          C  
ATOM   7046  NH1 ARG C 466       7.413  -7.917 -35.753  1.00  1.990          N  
ATOM   7047  NH2 ARG C 466       7.954  -9.569 -34.264  1.00  1.990          N  
ATOM   7048  H   ARG C 466      11.955  -4.037 -33.445  1.00  1.440          H  
ATOM   7049  HA  ARG C 466      12.200  -4.889 -36.237  1.00  1.810          H  
ATOM   7050 1HB  ARG C 466       9.911  -3.493 -34.774  1.00  2.390          H  
ATOM   7051 2HB  ARG C 466       9.806  -4.244 -36.354  1.00  2.390          H  
ATOM   7052 1HG  ARG C 466      10.365  -5.756 -33.780  1.00  2.390          H  
ATOM   7053 2HG  ARG C 466       8.771  -5.584 -34.536  1.00  2.390          H  
ATOM   7054 1HD  ARG C 466       9.658  -6.778 -36.517  1.00  2.390          H  
ATOM   7055 2HD  ARG C 466      11.183  -6.998 -35.630  1.00  2.390          H  
ATOM   7056  HE  ARG C 466      10.171  -8.577 -34.199  1.00  2.390          H  
ATOM   7057 1HH1 ARG C 466       7.672  -7.102 -36.286  1.00  2.390          H  
ATOM   7058 2HH1 ARG C 466       6.473  -8.280 -35.823  1.00  2.390          H  
ATOM   7059 1HH2 ARG C 466       8.660  -9.993 -33.658  1.00  2.390          H  
ATOM   7060 2HH2 ARG C 466       7.021  -9.947 -34.319  1.00  2.390          H  
ATOM   7061  N   ASP C 467      12.222  -1.720 -35.365  1.00  1.530          N  
ATOM   7062  CA  ASP C 467      12.376  -0.341 -35.805  1.00  1.750          C  
ATOM   7063  C   ASP C 467      13.835   0.125 -35.824  1.00  1.730          C  
ATOM   7064  O   ASP C 467      14.216   0.965 -36.645  1.00  2.170          O  
ATOM   7065  CB  ASP C 467      11.564   0.565 -34.895  1.00  2.360          C  
ATOM   7066  CG  ASP C 467      10.056   0.285 -34.956  1.00  2.360          C  
ATOM   7067  OD1 ASP C 467       9.471   0.471 -35.996  1.00  2.360          O  
ATOM   7068  OD2 ASP C 467       9.509  -0.148 -33.965  1.00  2.360          O  
ATOM   7069  H   ASP C 467      12.303  -1.886 -34.367  1.00  1.840          H  
ATOM   7070  HA  ASP C 467      11.981  -0.260 -36.817  1.00  2.100          H  
ATOM   7071 1HB  ASP C 467      11.913   0.455 -33.868  1.00  2.830          H  
ATOM   7072 2HB  ASP C 467      11.739   1.592 -35.189  1.00  2.830          H  
ATOM   7073  N   ILE C 468      14.646  -0.402 -34.904  1.00  1.500          N  
ATOM   7074  CA  ILE C 468      16.040  -0.002 -34.763  1.00  1.690          C  
ATOM   7075  C   ILE C 468      16.950  -0.916 -35.555  1.00  1.890          C  
ATOM   7076  O   ILE C 468      17.221  -2.043 -35.149  1.00  2.230          O  
ATOM   7077  CB  ILE C 468      16.437  -0.018 -33.264  1.00  2.290          C  
ATOM   7078  CG1 ILE C 468      15.527   1.005 -32.509  1.00  2.290          C  
ATOM   7079  CG2 ILE C 468      17.966   0.210 -33.028  1.00  2.290          C  
ATOM   7080  CD1 ILE C 468      15.654   0.986 -31.023  1.00  2.290          C  
ATOM   7081  H   ILE C 468      14.268  -1.091 -34.254  1.00  1.800          H  
ATOM   7082  HA  ILE C 468      16.150   1.009 -35.144  1.00  2.030          H  
ATOM   7083  HB  ILE C 468      16.182  -1.004 -32.867  1.00  2.750          H  
ATOM   7084 1HG1 ILE C 468      15.757   2.009 -32.857  1.00  2.750          H  
ATOM   7085 2HG1 ILE C 468      14.488   0.783 -32.753  1.00  2.750          H  
ATOM   7086 1HG2 ILE C 468      18.191   0.152 -31.974  1.00  2.750          H  
ATOM   7087 2HG2 ILE C 468      18.552  -0.552 -33.549  1.00  2.750          H  
ATOM   7088 3HG2 ILE C 468      18.245   1.154 -33.376  1.00  2.750          H  
ATOM   7089 1HD1 ILE C 468      14.984   1.715 -30.599  1.00  2.750          H  
ATOM   7090 2HD1 ILE C 468      15.416  -0.000 -30.652  1.00  2.750          H  
ATOM   7091 3HD1 ILE C 468      16.666   1.243 -30.737  1.00  2.750          H  
ATOM   7092  N   SER C 469      17.429  -0.404 -36.680  1.00  2.180          N  
ATOM   7093  CA  SER C 469      18.285  -1.146 -37.588  1.00  2.470          C  
ATOM   7094  C   SER C 469      19.658  -1.447 -37.005  1.00  2.170          C  
ATOM   7095  O   SER C 469      20.245  -0.610 -36.307  1.00  2.670          O  
ATOM   7096  CB  SER C 469      18.458  -0.392 -38.883  1.00  3.340          C  
ATOM   7097  OG  SER C 469      19.346  -1.069 -39.725  1.00  3.340          O  
ATOM   7098  H   SER C 469      17.158   0.533 -36.940  1.00  2.620          H  
ATOM   7099  HA  SER C 469      17.798  -2.098 -37.807  1.00  2.960          H  
ATOM   7100 1HB  SER C 469      17.492  -0.284 -39.372  1.00  4.010          H  
ATOM   7101 2HB  SER C 469      18.837   0.609 -38.674  1.00  4.010          H  
ATOM   7102  HG  SER C 469      19.417  -0.530 -40.519  1.00  4.010          H  
ATOM   7103  N   GLY C 470      20.170  -2.635 -37.328  1.00  2.210          N  
ATOM   7104  CA  GLY C 470      21.508  -3.034 -36.931  1.00  2.580          C  
ATOM   7105  C   GLY C 470      21.601  -3.483 -35.487  1.00  2.380          C  
ATOM   7106  O   GLY C 470      20.565  -3.719 -34.868  1.00  2.690          O  
ATOM   7107  H   GLY C 470      19.604  -3.245 -37.899  1.00  2.650          H  
ATOM   7108 1HA  GLY C 470      21.865  -3.808 -37.592  1.00  3.100          H  
ATOM   7109 2HA  GLY C 470      22.136  -2.190 -37.076  1.00  3.100          H  
ATOM   7110  N   ILE C 471      22.825  -3.652 -34.942  1.00  2.210          N  
ATOM   7111  CA  ILE C 471      24.152  -3.528 -35.592  1.00  2.020          C  
ATOM   7112  C   ILE C 471      24.932  -4.789 -35.211  1.00  1.900          C  
ATOM   7113  O   ILE C 471      24.834  -5.204 -34.071  1.00  2.070          O  
ATOM   7114  CB  ILE C 471      24.925  -2.266 -35.091  1.00  2.900          C  
ATOM   7115  CG1 ILE C 471      24.197  -0.905 -35.458  1.00  2.900          C  
ATOM   7116  CG2 ILE C 471      26.348  -2.249 -35.640  1.00  2.900          C  
ATOM   7117  CD1 ILE C 471      24.278  -0.469 -36.931  1.00  2.900          C  
ATOM   7118  H   ILE C 471      22.818  -3.956 -33.958  1.00  2.650          H  
ATOM   7119  HA  ILE C 471      24.031  -3.459 -36.659  1.00  2.420          H  
ATOM   7120  HB  ILE C 471      24.996  -2.319 -34.017  1.00  3.480          H  
ATOM   7121 1HG1 ILE C 471      23.144  -1.027 -35.218  1.00  3.480          H  
ATOM   7122 2HG1 ILE C 471      24.587  -0.098 -34.854  1.00  3.480          H  
ATOM   7123 1HG2 ILE C 471      26.880  -1.392 -35.252  1.00  3.480          H  
ATOM   7124 2HG2 ILE C 471      26.875  -3.133 -35.336  1.00  3.480          H  
ATOM   7125 3HG2 ILE C 471      26.344  -2.205 -36.717  1.00  3.480          H  
ATOM   7126 1HD1 ILE C 471      23.708   0.453 -37.044  1.00  3.480          H  
ATOM   7127 2HD1 ILE C 471      25.309  -0.282 -37.200  1.00  3.480          H  
ATOM   7128 3HD1 ILE C 471      23.890  -1.200 -37.604  1.00  3.480          H  
ATOM   7129  N   PRO C 472      25.647  -5.476 -36.111  1.00  1.960          N  
ATOM   7130  CA  PRO C 472      26.447  -6.640 -35.756  1.00  2.110          C  
ATOM   7131  C   PRO C 472      27.395  -6.234 -34.634  1.00  2.010          C  
ATOM   7132  O   PRO C 472      27.947  -5.140 -34.664  1.00  2.340          O  
ATOM   7133  CB  PRO C 472      27.185  -6.937 -37.062  1.00  3.170          C  
ATOM   7134  CG  PRO C 472      26.252  -6.413 -38.144  1.00  3.170          C  
ATOM   7135  CD  PRO C 472      25.649  -5.149 -37.551  1.00  3.170          C  
ATOM   7136  HA  PRO C 472      25.792  -7.467 -35.450  1.00  2.530          H  
ATOM   7137 1HB  PRO C 472      28.167  -6.438 -37.058  1.00  3.800          H  
ATOM   7138 2HB  PRO C 472      27.374  -8.016 -37.147  1.00  3.800          H  
ATOM   7139 1HG  PRO C 472      26.815  -6.215 -39.071  1.00  3.800          H  
ATOM   7140 2HG  PRO C 472      25.495  -7.165 -38.390  1.00  3.800          H  
ATOM   7141 1HD  PRO C 472      26.283  -4.280 -37.765  1.00  3.800          H  
ATOM   7142 2HD  PRO C 472      24.639  -5.035 -37.955  1.00  3.800          H  
ATOM   7143  N   LEU C 473      27.599  -7.102 -33.651  1.00  2.110          N  
ATOM   7144  CA  LEU C 473      28.452  -6.724 -32.536  1.00  2.310          C  
ATOM   7145  C   LEU C 473      29.758  -7.497 -32.607  1.00  2.550          C  
ATOM   7146  O   LEU C 473      29.766  -8.680 -32.996  1.00  2.780          O  
ATOM   7147  CB  LEU C 473      27.701  -7.006 -31.235  1.00  3.150          C  
ATOM   7148  CG  LEU C 473      26.256  -6.356 -31.132  1.00  3.150          C  
ATOM   7149  CD1 LEU C 473      25.634  -6.786 -29.845  1.00  3.150          C  
ATOM   7150  CD2 LEU C 473      26.276  -4.831 -31.249  1.00  3.150          C  
ATOM   7151  H   LEU C 473      27.174  -8.017 -33.671  1.00  2.530          H  
ATOM   7152  HA  LEU C 473      28.685  -5.662 -32.599  1.00  2.770          H  
ATOM   7153 1HB  LEU C 473      27.588  -8.086 -31.125  1.00  3.780          H  
ATOM   7154 2HB  LEU C 473      28.299  -6.648 -30.406  1.00  3.780          H  
ATOM   7155  HG  LEU C 473      25.663  -6.719 -31.925  1.00  3.780          H  
ATOM   7156 1HD1 LEU C 473      24.650  -6.371 -29.787  1.00  3.780          H  
ATOM   7157 2HD1 LEU C 473      25.583  -7.866 -29.814  1.00  3.780          H  
ATOM   7158 3HD1 LEU C 473      26.233  -6.437 -29.028  1.00  3.780          H  
ATOM   7159 1HD2 LEU C 473      25.247  -4.463 -31.188  1.00  3.780          H  
ATOM   7160 2HD2 LEU C 473      26.850  -4.398 -30.460  1.00  3.780          H  
ATOM   7161 3HD2 LEU C 473      26.695  -4.547 -32.206  1.00  3.780          H  
ATOM   7162  N   ASP C 474      30.854  -6.864 -32.190  1.00  3.010          N  
ATOM   7163  CA  ASP C 474      32.151  -7.522 -32.234  1.00  3.500          C  
ATOM   7164  C   ASP C 474      32.151  -8.855 -31.496  1.00  3.600          C  
ATOM   7165  O   ASP C 474      31.811  -8.926 -30.307  1.00  3.720          O  
ATOM   7166  CB  ASP C 474      33.213  -6.609 -31.615  1.00  4.700          C  
ATOM   7167  CG  ASP C 474      33.528  -5.345 -32.441  1.00  4.700          C  
ATOM   7168  OD1 ASP C 474      33.086  -5.242 -33.561  1.00  4.700          O  
ATOM   7169  OD2 ASP C 474      34.203  -4.484 -31.927  1.00  4.700          O  
ATOM   7170  H   ASP C 474      30.799  -5.900 -31.886  1.00  3.610          H  
ATOM   7171  HA  ASP C 474      32.413  -7.707 -33.279  1.00  4.200          H  
ATOM   7172 1HB  ASP C 474      32.890  -6.302 -30.619  1.00  5.640          H  
ATOM   7173 2HB  ASP C 474      34.140  -7.167 -31.486  1.00  5.640          H  
ATOM   7174  N   GLN C 475      32.512  -9.914 -32.227  1.00  3.890          N  
ATOM   7175  CA  GLN C 475      32.603 -11.295 -31.737  1.00  3.890          C  
ATOM   7176  C   GLN C 475      31.353 -11.796 -31.010  1.00  3.890          C  
ATOM   7177  O   GLN C 475      31.456 -12.692 -30.174  1.00  3.890          O  
ATOM   7178  CB  GLN C 475      33.834 -11.475 -30.827  1.00  5.450          C  
ATOM   7179  CG  GLN C 475      35.193 -11.342 -31.532  1.00  5.450          C  
ATOM   7180  CD  GLN C 475      35.647  -9.904 -31.730  1.00  5.450          C  
ATOM   7181  OE1 GLN C 475      35.640  -9.119 -30.782  1.00  5.450          O  
ATOM   7182  NE2 GLN C 475      36.048  -9.550 -32.951  1.00  5.450          N  
ATOM   7183  H   GLN C 475      32.744  -9.741 -33.196  1.00  4.670          H  
ATOM   7184  HA  GLN C 475      32.743 -11.940 -32.605  1.00  4.670          H  
ATOM   7185 1HB  GLN C 475      33.795 -10.743 -30.020  1.00  6.540          H  
ATOM   7186 2HB  GLN C 475      33.798 -12.461 -30.366  1.00  6.540          H  
ATOM   7187 1HG  GLN C 475      35.944 -11.851 -30.929  1.00  6.540          H  
ATOM   7188 2HG  GLN C 475      35.124 -11.813 -32.510  1.00  6.540          H  
ATOM   7189 1HE2 GLN C 475      36.360  -8.609 -33.124  1.00  6.540          H  
ATOM   7190 2HE2 GLN C 475      36.052 -10.218 -33.697  1.00  6.540          H  
ATOM   7191  N   GLN C 476      30.182 -11.256 -31.359  1.00  3.890          N  
ATOM   7192  CA  GLN C 476      28.898 -11.599 -30.737  1.00  3.890          C  
ATOM   7193  C   GLN C 476      28.821 -11.187 -29.270  1.00  3.890          C  
ATOM   7194  O   GLN C 476      28.060 -11.765 -28.490  1.00  3.890          O  
ATOM   7195  CB  GLN C 476      28.571 -13.096 -30.854  1.00  5.450          C  
ATOM   7196  CG  GLN C 476      28.502 -13.599 -32.263  1.00  5.450          C  
ATOM   7197  CD  GLN C 476      27.405 -12.928 -33.025  1.00  5.450          C  
ATOM   7198  OE1 GLN C 476      26.233 -12.989 -32.656  1.00  5.450          O  
ATOM   7199  NE2 GLN C 476      27.775 -12.267 -34.104  1.00  5.450          N  
ATOM   7200  H   GLN C 476      30.184 -10.503 -32.058  1.00  4.670          H  
ATOM   7201  HA  GLN C 476      28.118 -11.040 -31.258  1.00  4.670          H  
ATOM   7202 1HB  GLN C 476      29.287 -13.695 -30.305  1.00  6.540          H  
ATOM   7203 2HB  GLN C 476      27.596 -13.282 -30.401  1.00  6.540          H  
ATOM   7204 1HG  GLN C 476      29.447 -13.396 -32.762  1.00  6.540          H  
ATOM   7205 2HG  GLN C 476      28.308 -14.669 -32.247  1.00  6.540          H  
ATOM   7206 1HE2 GLN C 476      27.095 -11.792 -34.662  1.00  6.540          H  
ATOM   7207 2HE2 GLN C 476      28.741 -12.243 -34.373  1.00  6.540          H  
ATOM   7208  N   THR C 477      29.619 -10.203 -28.891  1.00  3.890          N  
ATOM   7209  CA  THR C 477      29.555  -9.608 -27.576  1.00  3.890          C  
ATOM   7210  C   THR C 477      28.175  -8.995 -27.460  1.00  3.490          C  
ATOM   7211  O   THR C 477      27.718  -8.344 -28.394  1.00  3.890          O  
ATOM   7212  CB  THR C 477      30.660  -8.537 -27.408  1.00  5.450          C  
ATOM   7213  OG1 THR C 477      31.941  -9.141 -27.584  1.00  5.450          O  
ATOM   7214  CG2 THR C 477      30.607  -7.898 -26.045  1.00  5.450          C  
ATOM   7215  H   THR C 477      30.298  -9.825 -29.546  1.00  4.670          H  
ATOM   7216  HA  THR C 477      29.670 -10.379 -26.815  1.00  4.670          H  
ATOM   7217  HB  THR C 477      30.531  -7.781 -28.172  1.00  6.540          H  
ATOM   7218  HG1 THR C 477      32.082  -9.299 -28.547  1.00  6.540          H  
ATOM   7219 1HG2 THR C 477      31.392  -7.171 -25.978  1.00  6.540          H  
ATOM   7220 2HG2 THR C 477      29.657  -7.410 -25.900  1.00  6.540          H  
ATOM   7221 3HG2 THR C 477      30.747  -8.657 -25.282  1.00  6.540          H  
ATOM   7222  N   THR C 478      27.488  -9.213 -26.350  1.00  2.770          N  
ATOM   7223  CA  THR C 478      26.169  -8.631 -26.195  1.00  2.680          C  
ATOM   7224  C   THR C 478      26.292  -7.182 -25.799  1.00  2.470          C  
ATOM   7225  O   THR C 478      27.379  -6.723 -25.449  1.00  2.850          O  
ATOM   7226  CB  THR C 478      25.335  -9.424 -25.210  1.00  3.790          C  
ATOM   7227  OG1 THR C 478      25.960  -9.407 -23.922  1.00  3.790          O  
ATOM   7228  CG2 THR C 478      25.194 -10.847 -25.705  1.00  3.790          C  
ATOM   7229  H   THR C 478      27.880  -9.763 -25.600  1.00  3.320          H  
ATOM   7230  HA  THR C 478      25.658  -8.650 -27.149  1.00  3.220          H  
ATOM   7231  HB  THR C 478      24.362  -8.974 -25.137  1.00  4.550          H  
ATOM   7232  HG1 THR C 478      25.283  -9.640 -23.245  1.00  4.550          H  
ATOM   7233 1HG2 THR C 478      24.594 -11.423 -25.019  1.00  4.550          H  
ATOM   7234 2HG2 THR C 478      24.713 -10.839 -26.663  1.00  4.550          H  
ATOM   7235 3HG2 THR C 478      26.174 -11.309 -25.795  1.00  4.550          H  
ATOM   7236  N   ASN C 479      25.181  -6.443 -25.839  1.00  2.550          N  
ATOM   7237  CA  ASN C 479      25.286  -5.003 -25.603  1.00  2.600          C  
ATOM   7238  C   ASN C 479      24.375  -4.368 -24.550  1.00  1.850          C  
ATOM   7239  O   ASN C 479      23.881  -3.276 -24.783  1.00  2.310          O  
ATOM   7240  CB  ASN C 479      25.037  -4.343 -26.947  1.00  3.620          C  
ATOM   7241  CG  ASN C 479      25.365  -2.944 -27.067  1.00  3.620          C  
ATOM   7242  OD1 ASN C 479      24.665  -2.268 -27.830  1.00  3.620          O  
ATOM   7243  ND2 ASN C 479      26.367  -2.461 -26.402  1.00  3.620          N  
ATOM   7244  H   ASN C 479      24.280  -6.887 -26.064  1.00  3.060          H  
ATOM   7245  HA  ASN C 479      26.312  -4.794 -25.295  1.00  3.120          H  
ATOM   7246 1HB  ASN C 479      25.613  -4.854 -27.680  1.00  4.340          H  
ATOM   7247 2HB  ASN C 479      23.992  -4.471 -27.221  1.00  4.340          H  
ATOM   7248 1HD2 ASN C 479      26.594  -1.503 -26.497  1.00  4.340          H  
ATOM   7249 2HD2 ASN C 479      26.951  -3.008 -25.780  1.00  4.340          H  
ATOM   7250  N   PRO C 480      24.231  -4.910 -23.339  1.00  1.240          N  
ATOM   7251  CA  PRO C 480      23.308  -4.424 -22.323  1.00  1.090          C  
ATOM   7252  C   PRO C 480      23.763  -3.191 -21.530  1.00  0.790          C  
ATOM   7253  O   PRO C 480      23.631  -3.198 -20.311  1.00  0.740          O  
ATOM   7254  CB  PRO C 480      23.300  -5.628 -21.378  1.00  1.640          C  
ATOM   7255  CG  PRO C 480      24.701  -6.183 -21.465  1.00  1.640          C  
ATOM   7256  CD  PRO C 480      25.084  -6.030 -22.903  1.00  1.640          C  
ATOM   7257  HA  PRO C 480      22.323  -4.263 -22.779  1.00  1.310          H  
ATOM   7258 1HB  PRO C 480      23.079  -5.323 -20.364  1.00  1.960          H  
ATOM   7259 2HB  PRO C 480      22.525  -6.342 -21.665  1.00  1.960          H  
ATOM   7260 1HG  PRO C 480      25.364  -5.633 -20.784  1.00  1.960          H  
ATOM   7261 2HG  PRO C 480      24.708  -7.235 -21.132  1.00  1.960          H  
ATOM   7262 1HD  PRO C 480      26.153  -5.783 -23.013  1.00  1.960          H  
ATOM   7263 2HD  PRO C 480      24.819  -6.958 -23.393  1.00  1.960          H  
ATOM   7264  N   THR C 481      24.299  -2.159 -22.184  1.00  0.980          N  
ATOM   7265  CA  THR C 481      24.795  -0.976 -21.449  1.00  0.960          C  
ATOM   7266  C   THR C 481      24.542   0.349 -22.202  1.00  0.970          C  
ATOM   7267  O   THR C 481      25.495   1.001 -22.644  1.00  1.180          O  
ATOM   7268  CB  THR C 481      26.310  -1.103 -21.183  1.00  1.350          C  
ATOM   7269  OG1 THR C 481      27.007  -1.233 -22.436  1.00  1.350          O  
ATOM   7270  CG2 THR C 481      26.636  -2.342 -20.346  1.00  1.350          C  
ATOM   7271  H   THR C 481      24.359  -2.205 -23.203  1.00  1.180          H  
ATOM   7272  HA  THR C 481      24.280  -0.920 -20.492  1.00  1.150          H  
ATOM   7273  HB  THR C 481      26.638  -0.240 -20.639  1.00  1.620          H  
ATOM   7274  HG1 THR C 481      27.945  -1.111 -22.281  1.00  1.620          H  
ATOM   7275 1HG2 THR C 481      27.706  -2.382 -20.174  1.00  1.620          H  
ATOM   7276 2HG2 THR C 481      26.117  -2.288 -19.395  1.00  1.620          H  
ATOM   7277 3HG2 THR C 481      26.339  -3.240 -20.864  1.00  1.620          H  
ATOM   7278  N   PHE C 482      23.277   0.751 -22.332  1.00  0.810          N  
ATOM   7279  CA  PHE C 482      22.874   1.868 -23.222  1.00  0.830          C  
ATOM   7280  C   PHE C 482      22.851   3.270 -22.606  1.00  0.730          C  
ATOM   7281  O   PHE C 482      22.116   3.504 -21.645  1.00  0.800          O  
ATOM   7282  CB  PHE C 482      21.487   1.572 -23.788  1.00  1.150          C  
ATOM   7283  CG  PHE C 482      21.478   0.448 -24.738  1.00  1.150          C  
ATOM   7284  CD1 PHE C 482      21.267  -0.830 -24.273  1.00  1.150          C  
ATOM   7285  CD2 PHE C 482      21.696   0.645 -26.099  1.00  1.150          C  
ATOM   7286  CE1 PHE C 482      21.285  -1.888 -25.122  1.00  1.150          C  
ATOM   7287  CE2 PHE C 482      21.722  -0.420 -26.950  1.00  1.150          C  
ATOM   7288  CZ  PHE C 482      21.522  -1.686 -26.452  1.00  1.150          C  
ATOM   7289  H   PHE C 482      22.582   0.219 -21.804  1.00  0.970          H  
ATOM   7290  HA  PHE C 482      23.583   1.896 -24.052  1.00  1.000          H  
ATOM   7291 1HB  PHE C 482      20.817   1.326 -22.980  1.00  1.380          H  
ATOM   7292 2HB  PHE C 482      21.101   2.432 -24.264  1.00  1.380          H  
ATOM   7293  HD1 PHE C 482      21.099  -0.990 -23.214  1.00  1.380          H  
ATOM   7294  HD2 PHE C 482      21.864   1.647 -26.485  1.00  1.380          H  
ATOM   7295  HE1 PHE C 482      21.133  -2.897 -24.743  1.00  1.380          H  
ATOM   7296  HE2 PHE C 482      21.914  -0.272 -28.013  1.00  1.380          H  
ATOM   7297  HZ  PHE C 482      21.560  -2.532 -27.107  1.00  1.380          H  
ATOM   7298  N   THR C 483      23.617   4.212 -23.200  1.00  0.630          N  
ATOM   7299  CA  THR C 483      23.771   5.602 -22.733  1.00  0.590          C  
ATOM   7300  C   THR C 483      22.976   6.654 -23.524  1.00  0.530          C  
ATOM   7301  O   THR C 483      23.137   6.837 -24.742  1.00  0.520          O  
ATOM   7302  CB  THR C 483      25.257   6.040 -22.789  1.00  0.840          C  
ATOM   7303  OG1 THR C 483      26.034   5.203 -21.949  1.00  0.840          O  
ATOM   7304  CG2 THR C 483      25.460   7.506 -22.368  1.00  0.840          C  
ATOM   7305  H   THR C 483      24.178   3.941 -24.002  1.00  0.760          H  
ATOM   7306  HA  THR C 483      23.442   5.644 -21.698  1.00  0.710          H  
ATOM   7307  HB  THR C 483      25.612   5.921 -23.812  1.00  1.010          H  
ATOM   7308  HG1 THR C 483      25.686   5.242 -21.034  1.00  1.010          H  
ATOM   7309 1HG2 THR C 483      26.512   7.759 -22.434  1.00  1.010          H  
ATOM   7310 2HG2 THR C 483      24.901   8.171 -23.021  1.00  1.010          H  
ATOM   7311 3HG2 THR C 483      25.119   7.634 -21.341  1.00  1.010          H  
ATOM   7312  N   PHE C 484      22.161   7.406 -22.795  1.00  0.550          N  
ATOM   7313  CA  PHE C 484      21.305   8.463 -23.318  1.00  0.550          C  
ATOM   7314  C   PHE C 484      21.602   9.829 -22.684  1.00  0.550          C  
ATOM   7315  O   PHE C 484      21.821   9.945 -21.469  1.00  0.610          O  
ATOM   7316  CB  PHE C 484      19.844   8.098 -23.064  1.00  0.770          C  
ATOM   7317  CG  PHE C 484      18.850   9.143 -23.496  1.00  0.770          C  
ATOM   7318  CD1 PHE C 484      18.460   9.253 -24.829  1.00  0.770          C  
ATOM   7319  CD2 PHE C 484      18.301  10.024 -22.564  1.00  0.770          C  
ATOM   7320  CE1 PHE C 484      17.552  10.218 -25.207  1.00  0.770          C  
ATOM   7321  CE2 PHE C 484      17.397  10.979 -22.957  1.00  0.770          C  
ATOM   7322  CZ  PHE C 484      17.026  11.076 -24.270  1.00  0.770          C  
ATOM   7323  H   PHE C 484      22.103   7.183 -21.801  1.00  0.660          H  
ATOM   7324  HA  PHE C 484      21.470   8.541 -24.394  1.00  0.660          H  
ATOM   7325 1HB  PHE C 484      19.613   7.173 -23.588  1.00  0.920          H  
ATOM   7326 2HB  PHE C 484      19.707   7.909 -21.999  1.00  0.920          H  
ATOM   7327  HD1 PHE C 484      18.880   8.573 -25.581  1.00  0.920          H  
ATOM   7328  HD2 PHE C 484      18.602   9.951 -21.513  1.00  0.920          H  
ATOM   7329  HE1 PHE C 484      17.253  10.304 -26.250  1.00  0.920          H  
ATOM   7330  HE2 PHE C 484      16.979  11.660 -22.233  1.00  0.920          H  
ATOM   7331  HZ  PHE C 484      16.316  11.839 -24.574  1.00  0.920          H  
ATOM   7332  N   TRP C 485      21.636  10.878 -23.512  1.00  0.580          N  
ATOM   7333  CA  TRP C 485      21.836  12.222 -22.971  1.00  0.610          C  
ATOM   7334  C   TRP C 485      20.563  13.041 -22.983  1.00  0.620          C  
ATOM   7335  O   TRP C 485      19.922  13.183 -24.034  1.00  0.670          O  
ATOM   7336  CB  TRP C 485      22.777  13.081 -23.809  1.00  0.840          C  
ATOM   7337  CG  TRP C 485      24.183  12.721 -23.915  1.00  0.840          C  
ATOM   7338  CD1 TRP C 485      24.819  11.538 -23.730  1.00  0.840          C  
ATOM   7339  CD2 TRP C 485      25.187  13.674 -24.240  1.00  0.840          C  
ATOM   7340  NE1 TRP C 485      26.169  11.709 -23.929  1.00  0.840          N  
ATOM   7341  CE2 TRP C 485      26.398  13.015 -24.244  1.00  0.840          C  
ATOM   7342  CE3 TRP C 485      25.153  15.028 -24.517  1.00  0.840          C  
ATOM   7343  CZ2 TRP C 485      27.564  13.663 -24.515  1.00  0.840          C  
ATOM   7344  CZ3 TRP C 485      26.314  15.660 -24.768  1.00  0.840          C  
ATOM   7345  CH2 TRP C 485      27.502  14.980 -24.768  1.00  0.840          C  
ATOM   7346  H   TRP C 485      21.492  10.744 -24.504  1.00  0.700          H  
ATOM   7347  HA  TRP C 485      22.196  12.151 -21.944  1.00  0.730          H  
ATOM   7348 1HB  TRP C 485      22.399  13.182 -24.781  1.00  1.010          H  
ATOM   7349 2HB  TRP C 485      22.740  14.085 -23.392  1.00  1.010          H  
ATOM   7350  HD1 TRP C 485      24.350  10.598 -23.466  1.00  1.010          H  
ATOM   7351  HE1 TRP C 485      26.901  10.966 -23.849  1.00  1.010          H  
ATOM   7352  HE3 TRP C 485      24.213  15.578 -24.522  1.00  1.010          H  
ATOM   7353  HZ2 TRP C 485      28.511  13.160 -24.526  1.00  1.010          H  
ATOM   7354  HZ3 TRP C 485      26.271  16.725 -24.982  1.00  1.010          H  
ATOM   7355  HH2 TRP C 485      28.426  15.507 -24.989  1.00  1.010          H  
ATOM   7356  N   LEU C 486      20.293  13.714 -21.863  1.00  0.630          N  
ATOM   7357  CA  LEU C 486      19.173  14.643 -21.810  1.00  0.730          C  
ATOM   7358  C   LEU C 486      19.738  16.066 -21.659  1.00  0.720          C  
ATOM   7359  O   LEU C 486      20.292  16.454 -20.612  1.00  0.850          O  
ATOM   7360  CB  LEU C 486      18.210  14.259 -20.664  1.00  0.980          C  
ATOM   7361  CG  LEU C 486      16.748  14.921 -20.571  1.00  0.980          C  
ATOM   7362  CD1 LEU C 486      16.830  16.401 -20.180  1.00  0.980          C  
ATOM   7363  CD2 LEU C 486      15.983  14.734 -21.893  1.00  0.980          C  
ATOM   7364  H   LEU C 486      20.857  13.526 -21.024  1.00  0.760          H  
ATOM   7365  HA  LEU C 486      18.640  14.590 -22.756  1.00  0.880          H  
ATOM   7366 1HB  LEU C 486      18.080  13.183 -20.694  1.00  1.180          H  
ATOM   7367 2HB  LEU C 486      18.698  14.494 -19.748  1.00  1.180          H  
ATOM   7368  HG  LEU C 486      16.206  14.427 -19.791  1.00  1.180          H  
ATOM   7369 1HD1 LEU C 486      15.823  16.800 -20.081  1.00  1.180          H  
ATOM   7370 2HD1 LEU C 486      17.351  16.493 -19.225  1.00  1.180          H  
ATOM   7371 3HD1 LEU C 486      17.350  16.978 -20.931  1.00  1.180          H  
ATOM   7372 1HD2 LEU C 486      14.989  15.161 -21.789  1.00  1.180          H  
ATOM   7373 2HD2 LEU C 486      16.496  15.241 -22.706  1.00  1.180          H  
ATOM   7374 3HD2 LEU C 486      15.895  13.678 -22.126  1.00  1.180          H  
ATOM   7375  N   CYS C 487      19.640  16.824 -22.748  1.00  0.820          N  
ATOM   7376  CA  CYS C 487      20.182  18.171 -22.855  1.00  1.040          C  
ATOM   7377  C   CYS C 487      19.063  19.223 -22.776  1.00  1.020          C  
ATOM   7378  O   CYS C 487      17.899  18.916 -22.963  1.00  1.300          O  
ATOM   7379  CB  CYS C 487      20.967  18.333 -24.158  1.00  1.370          C  
ATOM   7380  SG  CYS C 487      19.983  18.310 -25.710  1.00  1.370          S  
ATOM   7381  H   CYS C 487      19.174  16.423 -23.558  1.00  0.980          H  
ATOM   7382  HA  CYS C 487      20.865  18.335 -22.023  1.00  1.250          H  
ATOM   7383 1HB  CYS C 487      21.515  19.275 -24.127  1.00  1.640          H  
ATOM   7384 2HB  CYS C 487      21.707  17.535 -24.226  1.00  1.640          H  
ATOM   7385  N   ARG C 488      19.456  20.473 -22.490  1.00  1.130          N  
ATOM   7386  CA  ARG C 488      18.520  21.595 -22.407  1.00  1.260          C  
ATOM   7387  C   ARG C 488      19.083  22.821 -23.106  1.00  1.210          C  
ATOM   7388  O   ARG C 488      20.291  23.027 -23.116  1.00  1.600          O  
ATOM   7389  CB  ARG C 488      18.302  22.011 -20.964  1.00  1.710          C  
ATOM   7390  CG  ARG C 488      17.790  20.980 -20.036  1.00  1.710          C  
ATOM   7391  CD  ARG C 488      17.397  21.599 -18.741  1.00  1.710          C  
ATOM   7392  NE  ARG C 488      18.480  22.373 -18.097  1.00  1.710          N  
ATOM   7393  CZ  ARG C 488      19.530  21.877 -17.400  1.00  1.710          C  
ATOM   7394  NH1 ARG C 488      19.713  20.583 -17.257  1.00  1.710          N  
ATOM   7395  NH2 ARG C 488      20.395  22.696 -16.827  1.00  1.710          N  
ATOM   7396  H   ARG C 488      20.436  20.654 -22.337  1.00  1.360          H  
ATOM   7397  HA  ARG C 488      17.575  21.314 -22.871  1.00  1.510          H  
ATOM   7398 1HB  ARG C 488      19.256  22.293 -20.558  1.00  2.050          H  
ATOM   7399 2HB  ARG C 488      17.663  22.883 -20.909  1.00  2.050          H  
ATOM   7400 1HG  ARG C 488      16.917  20.498 -20.478  1.00  2.050          H  
ATOM   7401 2HG  ARG C 488      18.564  20.234 -19.862  1.00  2.050          H  
ATOM   7402 1HD  ARG C 488      16.593  22.291 -18.954  1.00  2.050          H  
ATOM   7403 2HD  ARG C 488      17.046  20.837 -18.046  1.00  2.050          H  
ATOM   7404  HE  ARG C 488      18.391  23.379 -18.120  1.00  2.050          H  
ATOM   7405 1HH1 ARG C 488      19.081  19.920 -17.661  1.00  2.050          H  
ATOM   7406 2HH1 ARG C 488      20.503  20.258 -16.714  1.00  2.050          H  
ATOM   7407 1HH2 ARG C 488      20.307  23.726 -16.842  1.00  2.050          H  
ATOM   7408 2HH2 ARG C 488      21.157  22.313 -16.255  1.00  2.050          H  
ATOM   7409  N   ASP C 489      18.245  23.706 -23.621  1.00  1.370          N  
ATOM   7410  CA  ASP C 489      18.834  24.916 -24.180  1.00  1.440          C  
ATOM   7411  C   ASP C 489      19.136  25.920 -23.086  1.00  1.580          C  
ATOM   7412  O   ASP C 489      18.309  26.771 -22.756  1.00  2.200          O  
ATOM   7413  CB  ASP C 489      17.950  25.600 -25.212  1.00  1.990          C  
ATOM   7414  CG  ASP C 489      18.693  26.836 -25.865  1.00  1.990          C  
ATOM   7415  OD1 ASP C 489      19.857  27.143 -25.469  1.00  1.990          O  
ATOM   7416  OD2 ASP C 489      18.109  27.455 -26.732  1.00  1.990          O  
ATOM   7417  H   ASP C 489      17.248  23.554 -23.641  1.00  1.640          H  
ATOM   7418  HA  ASP C 489      19.776  24.654 -24.668  1.00  1.730          H  
ATOM   7419 1HB  ASP C 489      17.680  24.892 -25.997  1.00  2.390          H  
ATOM   7420 2HB  ASP C 489      17.026  25.945 -24.742  1.00  2.390          H  
ATOM   7421  N   THR C 490      20.333  25.805 -22.535  1.00  1.590          N  
ATOM   7422  CA  THR C 490      20.788  26.633 -21.431  1.00  2.230          C  
ATOM   7423  C   THR C 490      21.741  27.691 -21.955  1.00  2.490          C  
ATOM   7424  O   THR C 490      22.421  28.351 -21.164  1.00  2.930          O  
ATOM   7425  CB  THR C 490      21.593  25.838 -20.396  1.00  2.870          C  
ATOM   7426  OG1 THR C 490      22.783  25.382 -20.994  1.00  2.870          O  
ATOM   7427  CG2 THR C 490      20.849  24.639 -19.969  1.00  2.870          C  
ATOM   7428  H   THR C 490      20.930  25.049 -22.876  1.00  1.910          H  
ATOM   7429  HA  THR C 490      19.937  27.119 -20.960  1.00  2.680          H  
ATOM   7430  HB  THR C 490      21.818  26.462 -19.533  1.00  3.440          H  
ATOM   7431  HG1 THR C 490      23.390  26.133 -21.092  1.00  3.440          H  
ATOM   7432 1HG2 THR C 490      21.453  24.083 -19.252  1.00  3.440          H  
ATOM   7433 2HG2 THR C 490      19.936  24.906 -19.516  1.00  3.440          H  
ATOM   7434 3HG2 THR C 490      20.656  24.028 -20.824  1.00  3.440          H  
ATOM   7435  N   THR C 491      21.895  27.773 -23.289  1.00  2.650          N  
ATOM   7436  CA  THR C 491      22.883  28.675 -23.875  1.00  3.190          C  
ATOM   7437  C   THR C 491      22.289  29.699 -24.850  1.00  3.060          C  
ATOM   7438  O   THR C 491      22.977  30.654 -25.221  1.00  3.430          O  
ATOM   7439  CB  THR C 491      24.023  27.865 -24.563  1.00  4.250          C  
ATOM   7440  OG1 THR C 491      23.510  27.095 -25.655  1.00  4.250          O  
ATOM   7441  CG2 THR C 491      24.634  26.877 -23.550  1.00  4.250          C  
ATOM   7442  H   THR C 491      21.287  27.238 -23.928  1.00  3.180          H  
ATOM   7443  HA  THR C 491      23.340  29.243 -23.066  1.00  3.830          H  
ATOM   7444  HB  THR C 491      24.794  28.542 -24.924  1.00  5.100          H  
ATOM   7445  HG1 THR C 491      23.540  27.625 -26.481  1.00  5.100          H  
ATOM   7446 1HG2 THR C 491      25.431  26.310 -24.027  1.00  5.100          H  
ATOM   7447 2HG2 THR C 491      25.040  27.425 -22.701  1.00  5.100          H  
ATOM   7448 3HG2 THR C 491      23.872  26.191 -23.208  1.00  5.100          H  
ATOM   7449  N   ASN C 492      21.002  29.542 -25.215  1.00  2.790          N  
ATOM   7450  CA  ASN C 492      20.305  30.359 -26.208  1.00  3.010          C  
ATOM   7451  C   ASN C 492      21.022  30.203 -27.531  1.00  2.850          C  
ATOM   7452  O   ASN C 492      21.229  31.162 -28.284  1.00  3.220          O  
ATOM   7453  CB  ASN C 492      20.240  31.824 -25.794  1.00  4.130          C  
ATOM   7454  CG  ASN C 492      19.495  32.039 -24.510  1.00  4.130          C  
ATOM   7455  OD1 ASN C 492      18.405  31.499 -24.282  1.00  4.130          O  
ATOM   7456  ND2 ASN C 492      20.073  32.837 -23.649  1.00  4.130          N  
ATOM   7457  H   ASN C 492      20.489  28.724 -24.895  1.00  3.350          H  
ATOM   7458  HA  ASN C 492      19.292  29.968 -26.334  1.00  3.610          H  
ATOM   7459 1HB  ASN C 492      21.232  32.250 -25.705  1.00  4.950          H  
ATOM   7460 2HB  ASN C 492      19.728  32.383 -26.575  1.00  4.950          H  
ATOM   7461 1HD2 ASN C 492      19.635  33.029 -22.772  1.00  4.950          H  
ATOM   7462 2HD2 ASN C 492      20.956  33.255 -23.871  1.00  4.950          H  
ATOM   7463  N   SER C 493      21.424  28.962 -27.779  1.00  2.450          N  
ATOM   7464  CA  SER C 493      22.142  28.607 -28.996  1.00  2.570          C  
ATOM   7465  C   SER C 493      22.084  27.115 -29.277  1.00  2.340          C  
ATOM   7466  O   SER C 493      21.723  26.315 -28.415  1.00  2.240          O  
ATOM   7467  CB  SER C 493      23.588  29.061 -28.902  1.00  3.550          C  
ATOM   7468  OG  SER C 493      24.285  28.337 -27.929  1.00  3.550          O  
ATOM   7469  H   SER C 493      21.143  28.248 -27.084  1.00  2.940          H  
ATOM   7470  HA  SER C 493      21.671  29.124 -29.832  1.00  3.080          H  
ATOM   7471 1HB  SER C 493      24.073  28.932 -29.867  1.00  4.260          H  
ATOM   7472 2HB  SER C 493      23.623  30.122 -28.659  1.00  4.260          H  
ATOM   7473  HG  SER C 493      25.171  28.716 -27.904  1.00  4.260          H  
ATOM   7474  N   SER C 494      22.430  26.730 -30.501  1.00  2.590          N  
ATOM   7475  CA  SER C 494      22.473  25.321 -30.851  1.00  2.590          C  
ATOM   7476  C   SER C 494      23.546  24.565 -30.076  1.00  2.150          C  
ATOM   7477  O   SER C 494      24.672  25.038 -29.909  1.00  2.450          O  
ATOM   7478  CB  SER C 494      22.736  25.167 -32.338  1.00  3.630          C  
ATOM   7479  OG  SER C 494      21.692  25.719 -33.099  1.00  3.630          O  
ATOM   7480  H   SER C 494      22.684  27.415 -31.196  1.00  3.110          H  
ATOM   7481  HA  SER C 494      21.505  24.878 -30.616  1.00  3.110          H  
ATOM   7482 1HB  SER C 494      23.676  25.654 -32.594  1.00  4.350          H  
ATOM   7483 2HB  SER C 494      22.844  24.106 -32.574  1.00  4.350          H  
ATOM   7484  HG  SER C 494      21.927  25.569 -34.020  1.00  4.350          H  
ATOM   7485  N   LEU C 495      23.217  23.351 -29.673  1.00  1.970          N  
ATOM   7486  CA  LEU C 495      24.165  22.455 -29.035  1.00  1.930          C  
ATOM   7487  C   LEU C 495      24.531  21.399 -30.047  1.00  1.670          C  
ATOM   7488  O   LEU C 495      23.780  21.167 -30.990  1.00  2.120          O  
ATOM   7489  CB  LEU C 495      23.585  21.772 -27.785  1.00  2.720          C  
ATOM   7490  CG  LEU C 495      23.078  22.672 -26.639  1.00  2.720          C  
ATOM   7491  CD1 LEU C 495      22.474  21.779 -25.551  1.00  2.720          C  
ATOM   7492  CD2 LEU C 495      24.233  23.502 -26.066  1.00  2.720          C  
ATOM   7493  H   LEU C 495      22.269  23.036 -29.827  1.00  2.360          H  
ATOM   7494  HA  LEU C 495      25.066  23.002 -28.769  1.00  2.320          H  
ATOM   7495 1HB  LEU C 495      22.753  21.142 -28.100  1.00  3.260          H  
ATOM   7496 2HB  LEU C 495      24.347  21.132 -27.369  1.00  3.260          H  
ATOM   7497  HG  LEU C 495      22.301  23.347 -27.011  1.00  3.260          H  
ATOM   7498 1HD1 LEU C 495      22.110  22.403 -24.739  1.00  3.260          H  
ATOM   7499 2HD1 LEU C 495      21.646  21.201 -25.962  1.00  3.260          H  
ATOM   7500 3HD1 LEU C 495      23.238  21.102 -25.170  1.00  3.260          H  
ATOM   7501 1HD2 LEU C 495      23.857  24.132 -25.256  1.00  3.260          H  
ATOM   7502 2HD2 LEU C 495      25.015  22.846 -25.681  1.00  3.260          H  
ATOM   7503 3HD2 LEU C 495      24.640  24.140 -26.843  1.00  3.260          H  
ATOM   7504  N   LYS C 496      25.636  20.697 -29.817  1.00  1.630          N  
ATOM   7505  CA  LYS C 496      26.007  19.583 -30.688  1.00  2.100          C  
ATOM   7506  C   LYS C 496      24.871  18.572 -30.718  1.00  1.780          C  
ATOM   7507  O   LYS C 496      24.627  17.938 -31.743  1.00  2.100          O  
ATOM   7508  CB  LYS C 496      27.281  18.917 -30.206  1.00  2.750          C  
ATOM   7509  CG  LYS C 496      27.788  17.747 -31.020  1.00  2.750          C  
ATOM   7510  CD  LYS C 496      28.265  18.123 -32.397  1.00  2.750          C  
ATOM   7511  CE  LYS C 496      28.984  16.929 -32.989  1.00  2.750          C  
ATOM   7512  NZ  LYS C 496      29.487  17.149 -34.362  1.00  2.750          N  
ATOM   7513  H   LYS C 496      26.224  20.957 -29.040  1.00  1.960          H  
ATOM   7514  HA  LYS C 496      26.151  19.964 -31.699  1.00  2.520          H  
ATOM   7515 1HB  LYS C 496      28.081  19.645 -30.154  1.00  3.300          H  
ATOM   7516 2HB  LYS C 496      27.108  18.546 -29.215  1.00  3.300          H  
ATOM   7517 1HG  LYS C 496      28.622  17.300 -30.508  1.00  3.300          H  
ATOM   7518 2HG  LYS C 496      27.006  16.990 -31.106  1.00  3.300          H  
ATOM   7519 1HD  LYS C 496      27.411  18.375 -33.029  1.00  3.300          H  
ATOM   7520 2HD  LYS C 496      28.939  18.978 -32.348  1.00  3.300          H  
ATOM   7521 1HE  LYS C 496      29.830  16.704 -32.348  1.00  3.300          H  
ATOM   7522 2HE  LYS C 496      28.310  16.074 -32.994  1.00  3.300          H  
ATOM   7523 1HZ  LYS C 496      29.978  16.272 -34.640  1.00  3.300          H  
ATOM   7524 2HZ  LYS C 496      28.725  17.335 -34.993  1.00  3.300          H  
ATOM   7525 3HZ  LYS C 496      30.137  17.916 -34.381  1.00  3.300          H  
ATOM   7526  N   ASN C 497      24.190  18.411 -29.579  1.00  1.510          N  
ATOM   7527  CA  ASN C 497      23.045  17.540 -29.499  1.00  1.460          C  
ATOM   7528  C   ASN C 497      23.358  16.132 -29.973  1.00  1.140          C  
ATOM   7529  O   ASN C 497      22.714  15.586 -30.867  1.00  1.200          O  
ATOM   7530  CB  ASN C 497      21.899  18.195 -30.243  1.00  2.060          C  
ATOM   7531  CG  ASN C 497      20.639  17.588 -29.933  1.00  2.060          C  
ATOM   7532  OD1 ASN C 497      20.585  16.834 -28.952  1.00  2.060          O  
ATOM   7533  ND2 ASN C 497      19.597  17.915 -30.689  1.00  2.060          N  
ATOM   7534  H   ASN C 497      24.467  18.928 -28.762  1.00  1.810          H  
ATOM   7535  HA  ASN C 497      22.760  17.462 -28.447  1.00  1.750          H  
ATOM   7536 1HB  ASN C 497      21.860  19.256 -29.993  1.00  2.480          H  
ATOM   7537 2HB  ASN C 497      22.066  18.118 -31.317  1.00  2.480          H  
ATOM   7538 1HD2 ASN C 497      18.653  17.547 -30.492  1.00  2.480          H  
ATOM   7539 2HD2 ASN C 497      19.721  18.546 -31.454  1.00  2.480          H  
ATOM   7540  N   PHE C 498      24.331  15.531 -29.309  1.00  0.950          N  
ATOM   7541  CA  PHE C 498      24.854  14.206 -29.601  1.00  0.780          C  
ATOM   7542  C   PHE C 498      23.739  13.162 -29.634  1.00  0.720          C  
ATOM   7543  O   PHE C 498      23.692  12.320 -30.529  1.00  0.920          O  
ATOM   7544  CB  PHE C 498      25.829  13.827 -28.486  1.00  1.160          C  
ATOM   7545  CG  PHE C 498      27.131  14.604 -28.438  1.00  1.160          C  
ATOM   7546  CD1 PHE C 498      27.174  15.869 -27.854  1.00  1.160          C  
ATOM   7547  CD2 PHE C 498      28.319  14.065 -28.890  1.00  1.160          C  
ATOM   7548  CE1 PHE C 498      28.350  16.560 -27.727  1.00  1.160          C  
ATOM   7549  CE2 PHE C 498      29.499  14.767 -28.758  1.00  1.160          C  
ATOM   7550  CZ  PHE C 498      29.509  16.011 -28.175  1.00  1.160          C  
ATOM   7551  H   PHE C 498      24.770  16.066 -28.584  1.00  1.140          H  
ATOM   7552  HA  PHE C 498      25.360  14.228 -30.568  1.00  0.940          H  
ATOM   7553 1HB  PHE C 498      25.337  13.939 -27.522  1.00  1.390          H  
ATOM   7554 2HB  PHE C 498      26.070  12.782 -28.579  1.00  1.390          H  
ATOM   7555  HD1 PHE C 498      26.269  16.314 -27.476  1.00  1.390          H  
ATOM   7556  HD2 PHE C 498      28.328  13.076 -29.339  1.00  1.390          H  
ATOM   7557  HE1 PHE C 498      28.360  17.543 -27.256  1.00  1.390          H  
ATOM   7558  HE2 PHE C 498      30.430  14.340 -29.101  1.00  1.390          H  
ATOM   7559  HZ  PHE C 498      30.446  16.558 -28.068  1.00  1.390          H  
ATOM   7560  N   SER C 499      22.810  13.254 -28.678  1.00  0.640          N  
ATOM   7561  CA  SER C 499      21.693  12.319 -28.537  1.00  0.730          C  
ATOM   7562  C   SER C 499      20.483  12.703 -29.380  1.00  0.750          C  
ATOM   7563  O   SER C 499      19.427  12.067 -29.280  1.00  0.870          O  
ATOM   7564  CB  SER C 499      21.249  12.212 -27.103  1.00  0.990          C  
ATOM   7565  OG  SER C 499      20.714  13.433 -26.660  1.00  0.990          O  
ATOM   7566  H   SER C 499      22.878  13.999 -28.000  1.00  0.770          H  
ATOM   7567  HA  SER C 499      22.037  11.335 -28.856  1.00  0.880          H  
ATOM   7568 1HB  SER C 499      20.492  11.432 -27.014  1.00  1.180          H  
ATOM   7569 2HB  SER C 499      22.094  11.910 -26.501  1.00  1.180          H  
ATOM   7570  HG  SER C 499      20.349  13.279 -25.742  1.00  1.180          H  
ATOM   7571  N   ASN C 500      20.592  13.779 -30.155  1.00  0.700          N  
ATOM   7572  CA  ASN C 500      19.494  14.270 -30.968  1.00  0.770          C  
ATOM   7573  C   ASN C 500      18.229  14.556 -30.151  1.00  0.800          C  
ATOM   7574  O   ASN C 500      17.132  14.116 -30.510  1.00  0.910          O  
ATOM   7575  CB  ASN C 500      19.212  13.327 -32.123  1.00  1.050          C  
ATOM   7576  CG  ASN C 500      18.375  13.980 -33.199  1.00  1.050          C  
ATOM   7577  OD1 ASN C 500      18.491  15.195 -33.421  1.00  1.050          O  
ATOM   7578  ND2 ASN C 500      17.551  13.218 -33.878  1.00  1.050          N  
ATOM   7579  H   ASN C 500      21.484  14.273 -30.229  1.00  0.840          H  
ATOM   7580  HA  ASN C 500      19.812  15.217 -31.401  1.00  0.920          H  
ATOM   7581 1HB  ASN C 500      20.157  13.006 -32.560  1.00  1.260          H  
ATOM   7582 2HB  ASN C 500      18.716  12.453 -31.770  1.00  1.260          H  
ATOM   7583 1HD2 ASN C 500      16.986  13.614 -34.598  1.00  1.260          H  
ATOM   7584 2HD2 ASN C 500      17.472  12.221 -33.679  1.00  1.260          H  
ATOM   7585  N   CYS C 501      18.385  15.319 -29.063  1.00  0.830          N  
ATOM   7586  CA  CYS C 501      17.284  15.712 -28.207  1.00  0.990          C  
ATOM   7587  C   CYS C 501      16.290  16.362 -29.154  1.00  0.980          C  
ATOM   7588  O   CYS C 501      16.697  17.110 -30.056  1.00  1.010          O  
ATOM   7589  CB  CYS C 501      17.707  16.804 -27.194  1.00  1.320          C  
ATOM   7590  SG  CYS C 501      19.071  16.394 -25.998  1.00  1.320          S  
ATOM   7591  H   CYS C 501      19.313  15.650 -28.832  1.00  1.000          H  
ATOM   7592  HA  CYS C 501      16.848  14.843 -27.717  1.00  1.190          H  
ATOM   7593 1HB  CYS C 501      18.016  17.686 -27.752  1.00  1.590          H  
ATOM   7594 2HB  CYS C 501      16.831  17.096 -26.610  1.00  1.590          H  
ATOM   7595  N   SER C 502      15.006  16.063 -28.992  1.00  1.070          N  
ATOM   7596  CA  SER C 502      14.006  16.637 -29.877  1.00  1.220          C  
ATOM   7597  C   SER C 502      13.654  18.056 -29.474  1.00  1.290          C  
ATOM   7598  O   SER C 502      13.994  18.503 -28.375  1.00  1.910          O  
ATOM   7599  CB  SER C 502      12.772  15.750 -29.931  1.00  1.650          C  
ATOM   7600  OG  SER C 502      12.099  15.698 -28.704  1.00  1.650          O  
ATOM   7601  H   SER C 502      14.713  15.458 -28.235  1.00  1.280          H  
ATOM   7602  HA  SER C 502      14.428  16.671 -30.883  1.00  1.460          H  
ATOM   7603 1HB  SER C 502      12.096  16.126 -30.695  1.00  1.980          H  
ATOM   7604 2HB  SER C 502      13.065  14.743 -30.226  1.00  1.980          H  
ATOM   7605  HG  SER C 502      11.300  15.183 -28.881  1.00  1.980          H  
ATOM   7606  N   ASN C 503      12.955  18.765 -30.360  1.00  1.220          N  
ATOM   7607  CA  ASN C 503      12.515  20.121 -30.059  1.00  1.340          C  
ATOM   7608  C   ASN C 503      11.635  20.072 -28.832  1.00  1.330          C  
ATOM   7609  O   ASN C 503      10.746  19.223 -28.741  1.00  2.190          O  
ATOM   7610  CB  ASN C 503      11.775  20.724 -31.233  1.00  1.830          C  
ATOM   7611  CG  ASN C 503      12.669  20.983 -32.406  1.00  1.830          C  
ATOM   7612  OD1 ASN C 503      13.880  21.188 -32.265  1.00  1.830          O  
ATOM   7613  ND2 ASN C 503      12.093  20.970 -33.575  1.00  1.830          N  
ATOM   7614  H   ASN C 503      12.723  18.348 -31.248  1.00  1.460          H  
ATOM   7615  HA  ASN C 503      13.384  20.735 -29.819  1.00  1.610          H  
ATOM   7616 1HB  ASN C 503      10.973  20.054 -31.540  1.00  2.190          H  
ATOM   7617 2HB  ASN C 503      11.317  21.664 -30.926  1.00  2.190          H  
ATOM   7618 1HD2 ASN C 503      12.634  21.135 -34.401  1.00  2.190          H  
ATOM   7619 2HD2 ASN C 503      11.110  20.799 -33.649  1.00  2.190          H  
ATOM   7620  N   ASN C 504      11.834  20.999 -27.906  1.00  0.870          N  
ATOM   7621  CA  ASN C 504      11.061  20.962 -26.680  1.00  1.320          C  
ATOM   7622  C   ASN C 504      10.400  22.268 -26.295  1.00  1.010          C  
ATOM   7623  O   ASN C 504      10.529  23.277 -26.993  1.00  1.100          O  
ATOM   7624  CB  ASN C 504      11.999  20.476 -25.595  1.00  1.670          C  
ATOM   7625  CG  ASN C 504      13.219  21.336 -25.391  1.00  1.670          C  
ATOM   7626  OD1 ASN C 504      13.255  22.546 -25.648  1.00  1.670          O  
ATOM   7627  ND2 ASN C 504      14.266  20.699 -24.924  1.00  1.670          N  
ATOM   7628  H   ASN C 504      12.555  21.699 -28.027  1.00  1.040          H  
ATOM   7629  HA  ASN C 504      10.261  20.230 -26.796  1.00  1.580          H  
ATOM   7630 1HB  ASN C 504      11.498  20.423 -24.657  1.00  2.000          H  
ATOM   7631 2HB  ASN C 504      12.327  19.480 -25.864  1.00  2.000          H  
ATOM   7632 1HD2 ASN C 504      15.122  21.185 -24.770  1.00  2.000          H  
ATOM   7633 2HD2 ASN C 504      14.211  19.717 -24.732  1.00  2.000          H  
ATOM   7634  N   GLN C 505       9.691  22.234 -25.164  1.00  1.000          N  
ATOM   7635  CA  GLN C 505       9.026  23.428 -24.656  1.00  1.060          C  
ATOM   7636  C   GLN C 505       9.222  23.574 -23.161  1.00  0.890          C  
ATOM   7637  O   GLN C 505       9.181  22.593 -22.407  1.00  1.000          O  
ATOM   7638  CB  GLN C 505       7.514  23.375 -24.929  1.00  1.460          C  
ATOM   7639  CG  GLN C 505       7.098  23.294 -26.402  1.00  1.460          C  
ATOM   7640  CD  GLN C 505       7.330  24.582 -27.161  1.00  1.460          C  
ATOM   7641  OE1 GLN C 505       7.325  25.671 -26.574  1.00  1.460          O  
ATOM   7642  NE2 GLN C 505       7.526  24.469 -28.472  1.00  1.460          N  
ATOM   7643  H   GLN C 505       9.621  21.345 -24.656  1.00  1.200          H  
ATOM   7644  HA  GLN C 505       9.454  24.306 -25.141  1.00  1.270          H  
ATOM   7645 1HB  GLN C 505       7.093  22.507 -24.422  1.00  1.750          H  
ATOM   7646 2HB  GLN C 505       7.042  24.258 -24.495  1.00  1.750          H  
ATOM   7647 1HG  GLN C 505       7.654  22.503 -26.893  1.00  1.750          H  
ATOM   7648 2HG  GLN C 505       6.034  23.072 -26.444  1.00  1.750          H  
ATOM   7649 1HE2 GLN C 505       7.686  25.285 -29.027  1.00  1.750          H  
ATOM   7650 2HE2 GLN C 505       7.527  23.566 -28.901  1.00  1.750          H  
ATOM   7651  N   PHE C 506       9.401  24.814 -22.722  1.00  0.920          N  
ATOM   7652  CA  PHE C 506       9.513  25.114 -21.301  1.00  1.030          C  
ATOM   7653  C   PHE C 506       8.271  25.903 -20.886  1.00  1.160          C  
ATOM   7654  O   PHE C 506       7.992  26.966 -21.448  1.00  1.410          O  
ATOM   7655  CB  PHE C 506      10.803  25.910 -21.003  1.00  1.400          C  
ATOM   7656  CG  PHE C 506      12.184  25.192 -21.242  1.00  1.400          C  
ATOM   7657  CD1 PHE C 506      12.317  23.844 -21.634  1.00  1.400          C  
ATOM   7658  CD2 PHE C 506      13.366  25.907 -21.028  1.00  1.400          C  
ATOM   7659  CE1 PHE C 506      13.558  23.269 -21.807  1.00  1.400          C  
ATOM   7660  CE2 PHE C 506      14.609  25.318 -21.201  1.00  1.400          C  
ATOM   7661  CZ  PHE C 506      14.700  24.002 -21.588  1.00  1.400          C  
ATOM   7662  H   PHE C 506       9.443  25.571 -23.393  1.00  1.100          H  
ATOM   7663  HA  PHE C 506       9.524  24.190 -20.726  1.00  1.240          H  
ATOM   7664 1HB  PHE C 506      10.795  26.829 -21.586  1.00  1.680          H  
ATOM   7665 2HB  PHE C 506      10.785  26.206 -19.969  1.00  1.680          H  
ATOM   7666  HD1 PHE C 506      11.453  23.235 -21.800  1.00  1.680          H  
ATOM   7667  HD2 PHE C 506      13.305  26.949 -20.715  1.00  1.680          H  
ATOM   7668  HE1 PHE C 506      13.629  22.227 -22.114  1.00  1.680          H  
ATOM   7669  HE2 PHE C 506      15.517  25.897 -21.031  1.00  1.680          H  
ATOM   7670  HZ  PHE C 506      15.667  23.547 -21.722  1.00  1.680          H  
ATOM   7671  N   THR C 507       7.507  25.361 -19.935  1.00  1.110          N  
ATOM   7672  CA  THR C 507       6.272  26.004 -19.471  1.00  1.330          C  
ATOM   7673  C   THR C 507       6.200  25.991 -17.921  1.00  1.500          C  
ATOM   7674  O   THR C 507       7.053  25.373 -17.289  1.00  1.470          O  
ATOM   7675  CB  THR C 507       5.035  25.281 -20.081  1.00  1.770          C  
ATOM   7676  OG1 THR C 507       4.928  23.966 -19.537  1.00  1.770          O  
ATOM   7677  CG2 THR C 507       5.179  25.177 -21.602  1.00  1.770          C  
ATOM   7678  H   THR C 507       7.806  24.472 -19.518  1.00  1.330          H  
ATOM   7679  HA  THR C 507       6.288  27.030 -19.824  1.00  1.600          H  
ATOM   7680  HB  THR C 507       4.144  25.823 -19.871  1.00  2.130          H  
ATOM   7681  HG1 THR C 507       4.066  23.597 -19.747  1.00  2.130          H  
ATOM   7682 1HG2 THR C 507       4.305  24.674 -22.011  1.00  2.130          H  
ATOM   7683 2HG2 THR C 507       5.256  26.176 -22.029  1.00  2.130          H  
ATOM   7684 3HG2 THR C 507       6.064  24.606 -21.861  1.00  2.130          H  
ATOM   7685  N   PRO C 508       5.263  26.725 -17.278  1.00  2.060          N  
ATOM   7686  CA  PRO C 508       4.329  27.741 -17.754  1.00  2.300          C  
ATOM   7687  C   PRO C 508       5.076  28.888 -18.392  1.00  2.280          C  
ATOM   7688  O   PRO C 508       6.047  29.359 -17.823  1.00  2.670          O  
ATOM   7689  CB  PRO C 508       3.633  28.183 -16.459  1.00  3.450          C  
ATOM   7690  CG  PRO C 508       3.766  26.989 -15.539  1.00  3.450          C  
ATOM   7691  CD  PRO C 508       5.119  26.431 -15.848  1.00  3.450          C  
ATOM   7692  HA  PRO C 508       3.589  27.314 -18.438  1.00  2.760          H  
ATOM   7693 1HB  PRO C 508       4.122  29.088 -16.060  1.00  4.140          H  
ATOM   7694 2HB  PRO C 508       2.586  28.452 -16.665  1.00  4.140          H  
ATOM   7695 1HG  PRO C 508       3.674  27.292 -14.490  1.00  4.140          H  
ATOM   7696 2HG  PRO C 508       2.958  26.267 -15.724  1.00  4.140          H  
ATOM   7697 1HD  PRO C 508       5.884  26.951 -15.266  1.00  4.140          H  
ATOM   7698 2HD  PRO C 508       5.138  25.349 -15.669  1.00  4.140          H  
ATOM   7699  N   ASN C 509       4.568  29.380 -19.512  1.00  2.380          N  
ATOM   7700  CA  ASN C 509       5.135  30.491 -20.282  1.00  2.740          C  
ATOM   7701  C   ASN C 509       6.443  31.165 -19.791  1.00  2.860          C  
ATOM   7702  O   ASN C 509       7.492  31.046 -20.430  1.00  3.450          O  
ATOM   7703  CB  ASN C 509       4.027  31.513 -20.555  1.00  3.690          C  
ATOM   7704  CG  ASN C 509       3.342  32.126 -19.315  1.00  3.690          C  
ATOM   7705  OD1 ASN C 509       3.821  32.068 -18.175  1.00  3.690          O  
ATOM   7706  ND2 ASN C 509       2.201  32.715 -19.555  1.00  3.690          N  
ATOM   7707  H   ASN C 509       3.745  28.933 -19.888  1.00  2.860          H  
ATOM   7708  HA  ASN C 509       5.390  30.077 -21.259  1.00  3.290          H  
ATOM   7709 1HB  ASN C 509       4.449  32.332 -21.142  1.00  4.430          H  
ATOM   7710 2HB  ASN C 509       3.260  31.047 -21.172  1.00  4.430          H  
ATOM   7711 1HD2 ASN C 509       1.688  33.138 -18.807  1.00  4.430          H  
ATOM   7712 2HD2 ASN C 509       1.838  32.743 -20.486  1.00  4.430          H  
ATOM   7713  N   LYS C 510       6.387  31.923 -18.703  1.00  2.720          N  
ATOM   7714  CA  LYS C 510       7.526  32.719 -18.250  1.00  2.960          C  
ATOM   7715  C   LYS C 510       8.560  31.942 -17.445  1.00  2.520          C  
ATOM   7716  O   LYS C 510       8.785  32.222 -16.266  1.00  3.120          O  
ATOM   7717  CB  LYS C 510       7.020  33.903 -17.431  1.00  4.050          C  
ATOM   7718  CG  LYS C 510       6.187  34.891 -18.232  1.00  4.050          C  
ATOM   7719  CD  LYS C 510       5.689  36.031 -17.363  1.00  4.050          C  
ATOM   7720  CE  LYS C 510       4.844  37.011 -18.166  1.00  4.050          C  
ATOM   7721  NZ  LYS C 510       4.326  38.123 -17.318  1.00  4.050          N  
ATOM   7722  H   LYS C 510       5.524  31.925 -18.178  1.00  3.260          H  
ATOM   7723  HA  LYS C 510       8.035  33.106 -19.132  1.00  3.550          H  
ATOM   7724 1HB  LYS C 510       6.404  33.534 -16.609  1.00  4.860          H  
ATOM   7725 2HB  LYS C 510       7.865  34.436 -16.997  1.00  4.860          H  
ATOM   7726 1HG  LYS C 510       6.793  35.295 -19.043  1.00  4.860          H  
ATOM   7727 2HG  LYS C 510       5.336  34.373 -18.666  1.00  4.860          H  
ATOM   7728 1HD  LYS C 510       5.087  35.625 -16.549  1.00  4.860          H  
ATOM   7729 2HD  LYS C 510       6.540  36.560 -16.936  1.00  4.860          H  
ATOM   7730 1HE  LYS C 510       5.448  37.430 -18.969  1.00  4.860          H  
ATOM   7731 2HE  LYS C 510       3.998  36.477 -18.602  1.00  4.860          H  
ATOM   7732 1HZ  LYS C 510       3.771  38.749 -17.885  1.00  4.860          H  
ATOM   7733 2HZ  LYS C 510       3.753  37.744 -16.576  1.00  4.860          H  
ATOM   7734 3HZ  LYS C 510       5.101  38.632 -16.917  1.00  4.860          H  
ATOM   7735  N   THR C 511       9.205  30.998 -18.112  1.00  1.930          N  
ATOM   7736  CA  THR C 511      10.213  30.136 -17.512  1.00  1.940          C  
ATOM   7737  C   THR C 511      11.585  30.758 -17.533  1.00  1.950          C  
ATOM   7738  O   THR C 511      11.829  31.754 -18.216  1.00  2.520          O  
ATOM   7739  CB  THR C 511      10.334  28.780 -18.216  1.00  2.710          C  
ATOM   7740  OG1 THR C 511      10.800  28.974 -19.560  1.00  2.710          O  
ATOM   7741  CG2 THR C 511       9.016  28.095 -18.250  1.00  2.710          C  
ATOM   7742  H   THR C 511       8.928  30.871 -19.090  1.00  2.320          H  
ATOM   7743  HA  THR C 511       9.949  29.968 -16.476  1.00  2.330          H  
ATOM   7744  HB  THR C 511      11.038  28.156 -17.674  1.00  3.250          H  
ATOM   7745  HG1 THR C 511      11.690  29.339 -19.555  1.00  3.250          H  
ATOM   7746 1HG2 THR C 511       9.134  27.160 -18.711  1.00  3.250          H  
ATOM   7747 2HG2 THR C 511       8.650  27.940 -17.272  1.00  3.250          H  
ATOM   7748 3HG2 THR C 511       8.299  28.694 -18.808  1.00  3.250          H  
ATOM   7749  N   THR C 512      12.501  30.111 -16.833  1.00  1.900          N  
ATOM   7750  CA  THR C 512      13.895  30.495 -16.802  1.00  2.150          C  
ATOM   7751  C   THR C 512      14.707  29.219 -16.829  1.00  1.780          C  
ATOM   7752  O   THR C 512      14.238  28.176 -16.368  1.00  1.660          O  
ATOM   7753  CB  THR C 512      14.231  31.321 -15.549  1.00  2.910          C  
ATOM   7754  OG1 THR C 512      15.589  31.764 -15.637  1.00  2.910          O  
ATOM   7755  CG2 THR C 512      14.046  30.467 -14.277  1.00  2.910          C  
ATOM   7756  H   THR C 512      12.223  29.298 -16.303  1.00  2.280          H  
ATOM   7757  HA  THR C 512      14.135  31.080 -17.690  1.00  2.580          H  
ATOM   7758  HB  THR C 512      13.573  32.190 -15.507  1.00  3.490          H  
ATOM   7759  HG1 THR C 512      15.753  32.428 -14.959  1.00  3.490          H  
ATOM   7760 1HG2 THR C 512      14.283  31.070 -13.404  1.00  3.490          H  
ATOM   7761 2HG2 THR C 512      13.011  30.134 -14.216  1.00  3.490          H  
ATOM   7762 3HG2 THR C 512      14.705  29.602 -14.297  1.00  3.490          H  
ATOM   7763  N   VAL C 513      15.906  29.282 -17.378  1.00  2.080          N  
ATOM   7764  CA  VAL C 513      16.752  28.104 -17.424  1.00  2.070          C  
ATOM   7765  C   VAL C 513      18.055  28.425 -16.717  1.00  1.990          C  
ATOM   7766  O   VAL C 513      18.615  29.510 -16.875  1.00  2.670          O  
ATOM   7767  CB  VAL C 513      16.953  27.623 -18.879  1.00  2.900          C  
ATOM   7768  CG1 VAL C 513      17.687  28.672 -19.707  1.00  2.900          C  
ATOM   7769  CG2 VAL C 513      17.670  26.279 -18.887  1.00  2.900          C  
ATOM   7770  H   VAL C 513      16.237  30.176 -17.718  1.00  2.500          H  
ATOM   7771  HA  VAL C 513      16.265  27.298 -16.877  1.00  2.480          H  
ATOM   7772  HB  VAL C 513      15.973  27.501 -19.331  1.00  3.480          H  
ATOM   7773 1HG1 VAL C 513      17.776  28.320 -20.737  1.00  3.480          H  
ATOM   7774 2HG1 VAL C 513      17.130  29.603 -19.695  1.00  3.480          H  
ATOM   7775 3HG1 VAL C 513      18.686  28.843 -19.304  1.00  3.480          H  
ATOM   7776 1HG2 VAL C 513      17.775  25.934 -19.917  1.00  3.480          H  
ATOM   7777 2HG2 VAL C 513      18.656  26.394 -18.439  1.00  3.480          H  
ATOM   7778 3HG2 VAL C 513      17.092  25.553 -18.319  1.00  3.480          H  
ATOM   7779  N   ILE C 514      18.516  27.472 -15.934  1.00  1.560          N  
ATOM   7780  CA  ILE C 514      19.692  27.597 -15.098  1.00  1.730          C  
ATOM   7781  C   ILE C 514      20.785  26.613 -15.543  1.00  1.560          C  
ATOM   7782  O   ILE C 514      20.505  25.607 -16.203  1.00  1.750          O  
ATOM   7783  CB  ILE C 514      19.248  27.425 -13.614  1.00  2.350          C  
ATOM   7784  CG1 ILE C 514      18.209  28.552 -13.264  1.00  2.350          C  
ATOM   7785  CG2 ILE C 514      20.431  27.450 -12.659  1.00  2.350          C  
ATOM   7786  CD1 ILE C 514      17.456  28.339 -11.972  1.00  2.350          C  
ATOM   7787  H   ILE C 514      17.999  26.605 -15.895  1.00  1.870          H  
ATOM   7788  HA  ILE C 514      20.088  28.606 -15.211  1.00  2.080          H  
ATOM   7789  HB  ILE C 514      18.752  26.494 -13.491  1.00  2.820          H  
ATOM   7790 1HG1 ILE C 514      18.732  29.506 -13.214  1.00  2.820          H  
ATOM   7791 2HG1 ILE C 514      17.464  28.614 -14.047  1.00  2.820          H  
ATOM   7792 1HG2 ILE C 514      20.092  27.317 -11.643  1.00  2.820          H  
ATOM   7793 2HG2 ILE C 514      21.097  26.631 -12.895  1.00  2.820          H  
ATOM   7794 3HG2 ILE C 514      20.961  28.396 -12.741  1.00  2.820          H  
ATOM   7795 1HD1 ILE C 514      16.755  29.164 -11.825  1.00  2.820          H  
ATOM   7796 2HD1 ILE C 514      16.904  27.404 -12.040  1.00  2.820          H  
ATOM   7797 3HD1 ILE C 514      18.136  28.302 -11.130  1.00  2.820          H  
ATOM   7798  N   SER C 515      22.043  26.985 -15.296  1.00  1.780          N  
ATOM   7799  CA  SER C 515      23.225  26.210 -15.669  1.00  1.840          C  
ATOM   7800  C   SER C 515      24.147  25.794 -14.496  1.00  1.570          C  
ATOM   7801  O   SER C 515      25.349  26.072 -14.535  1.00  1.880          O  
ATOM   7802  CB  SER C 515      24.028  27.014 -16.666  1.00  2.550          C  
ATOM   7803  OG  SER C 515      24.360  28.273 -16.135  1.00  2.550          O  
ATOM   7804  H   SER C 515      22.208  27.850 -14.801  1.00  2.140          H  
ATOM   7805  HA  SER C 515      22.879  25.296 -16.153  1.00  2.210          H  
ATOM   7806 1HB  SER C 515      24.936  26.471 -16.928  1.00  3.060          H  
ATOM   7807 2HB  SER C 515      23.448  27.140 -17.580  1.00  3.060          H  
ATOM   7808  HG  SER C 515      24.912  28.700 -16.795  1.00  3.060          H  
ATOM   7809  N   LYS C 516      23.601  25.207 -13.423  1.00  1.550          N  
ATOM   7810  CA  LYS C 516      24.429  24.814 -12.275  1.00  1.540          C  
ATOM   7811  C   LYS C 516      24.984  23.404 -12.431  1.00  1.530          C  
ATOM   7812  O   LYS C 516      24.453  22.588 -13.176  1.00  2.170          O  
ATOM   7813  CB  LYS C 516      23.666  24.948 -10.955  1.00  2.160          C  
ATOM   7814  CG  LYS C 516      23.360  26.388 -10.574  1.00  2.160          C  
ATOM   7815  CD  LYS C 516      22.595  26.497  -9.264  1.00  2.160          C  
ATOM   7816  CE  LYS C 516      22.289  27.964  -8.939  1.00  2.160          C  
ATOM   7817  NZ  LYS C 516      21.555  28.120  -7.652  1.00  2.160          N  
ATOM   7818  H   LYS C 516      22.616  24.912 -13.427  1.00  1.860          H  
ATOM   7819  HA  LYS C 516      25.281  25.491 -12.227  1.00  1.850          H  
ATOM   7820 1HB  LYS C 516      22.713  24.410 -11.037  1.00  2.590          H  
ATOM   7821 2HB  LYS C 516      24.236  24.483 -10.149  1.00  2.590          H  
ATOM   7822 1HG  LYS C 516      24.304  26.921 -10.469  1.00  2.590          H  
ATOM   7823 2HG  LYS C 516      22.810  26.858 -11.362  1.00  2.590          H  
ATOM   7824 1HD  LYS C 516      21.656  25.941  -9.345  1.00  2.590          H  
ATOM   7825 2HD  LYS C 516      23.185  26.065  -8.455  1.00  2.590          H  
ATOM   7826 1HE  LYS C 516      23.224  28.518  -8.881  1.00  2.590          H  
ATOM   7827 2HE  LYS C 516      21.680  28.383  -9.742  1.00  2.590          H  
ATOM   7828 1HZ  LYS C 516      21.375  29.101  -7.483  1.00  2.590          H  
ATOM   7829 2HZ  LYS C 516      20.675  27.620  -7.696  1.00  2.590          H  
ATOM   7830 3HZ  LYS C 516      22.115  27.750  -6.902  1.00  2.590          H  
ATOM   7831  N   THR C 517      26.064  23.113 -11.720  1.00  1.360          N  
ATOM   7832  CA  THR C 517      26.656  21.786 -11.781  1.00  1.480          C  
ATOM   7833  C   THR C 517      26.673  21.173 -10.396  1.00  1.520          C  
ATOM   7834  O   THR C 517      26.994  21.848  -9.419  1.00  1.790          O  
ATOM   7835  CB  THR C 517      28.084  21.844 -12.357  1.00  2.020          C  
ATOM   7836  OG1 THR C 517      28.033  22.425 -13.651  1.00  2.020          O  
ATOM   7837  CG2 THR C 517      28.640  20.435 -12.514  1.00  2.020          C  
ATOM   7838  H   THR C 517      26.476  23.814 -11.121  1.00  1.630          H  
ATOM   7839  HA  THR C 517      26.054  21.153 -12.427  1.00  1.780          H  
ATOM   7840  HB  THR C 517      28.731  22.433 -11.709  1.00  2.430          H  
ATOM   7841  HG1 THR C 517      27.819  23.359 -13.568  1.00  2.430          H  
ATOM   7842 1HG2 THR C 517      29.638  20.486 -12.949  1.00  2.430          H  
ATOM   7843 2HG2 THR C 517      28.706  19.935 -11.553  1.00  2.430          H  
ATOM   7844 3HG2 THR C 517      27.988  19.873 -13.171  1.00  2.430          H  
ATOM   7845  N   ASN C 518      26.306  19.903 -10.302  1.00  1.850          N  
ATOM   7846  CA  ASN C 518      26.315  19.227  -9.021  1.00  1.960          C  
ATOM   7847  C   ASN C 518      27.718  19.224  -8.419  1.00  1.450          C  
ATOM   7848  O   ASN C 518      28.694  18.954  -9.124  1.00  1.540          O  
ATOM   7849  CB  ASN C 518      25.874  17.784  -9.129  1.00  2.700          C  
ATOM   7850  CG  ASN C 518      24.443  17.577  -9.437  1.00  2.700          C  
ATOM   7851  OD1 ASN C 518      23.615  18.492  -9.454  1.00  2.700          O  
ATOM   7852  ND2 ASN C 518      24.129  16.344  -9.671  1.00  2.700          N  
ATOM   7853  H   ASN C 518      26.040  19.406 -11.141  1.00  2.220          H  
ATOM   7854  HA  ASN C 518      25.622  19.754  -8.380  1.00  2.350          H  
ATOM   7855 1HB  ASN C 518      26.449  17.317  -9.927  1.00  3.240          H  
ATOM   7856 2HB  ASN C 518      26.125  17.257  -8.206  1.00  3.240          H  
ATOM   7857 1HD2 ASN C 518      23.191  16.087  -9.894  1.00  3.240          H  
ATOM   7858 2HD2 ASN C 518      24.843  15.641  -9.645  1.00  3.240          H  
ATOM   7859  N   PRO C 519      27.868  19.452  -7.111  1.00  1.450          N  
ATOM   7860  CA  PRO C 519      29.124  19.398  -6.395  1.00  1.570          C  
ATOM   7861  C   PRO C 519      29.518  17.942  -6.119  1.00  1.680          C  
ATOM   7862  O   PRO C 519      29.472  17.476  -4.970  1.00  2.250          O  
ATOM   7863  CB  PRO C 519      28.807  20.199  -5.136  1.00  2.350          C  
ATOM   7864  CG  PRO C 519      27.329  19.949  -4.901  1.00  2.350          C  
ATOM   7865  CD  PRO C 519      26.721  19.877  -6.283  1.00  2.350          C  
ATOM   7866  HA  PRO C 519      29.896  19.901  -6.996  1.00  1.880          H  
ATOM   7867 1HB  PRO C 519      29.452  19.878  -4.316  1.00  2.830          H  
ATOM   7868 2HB  PRO C 519      29.025  21.267  -5.311  1.00  2.830          H  
ATOM   7869 1HG  PRO C 519      27.185  19.024  -4.358  1.00  2.830          H  
ATOM   7870 2HG  PRO C 519      26.900  20.758  -4.280  1.00  2.830          H  
ATOM   7871 1HD  PRO C 519      25.919  19.129  -6.286  1.00  2.830          H  
ATOM   7872 2HD  PRO C 519      26.376  20.880  -6.590  1.00  2.830          H  
ATOM   7873  N   ASN C 520      29.873  17.231  -7.202  1.00  1.530          N  
ATOM   7874  CA  ASN C 520      30.196  15.810  -7.128  1.00  1.890          C  
ATOM   7875  C   ASN C 520      31.525  15.384  -7.774  1.00  1.630          C  
ATOM   7876  O   ASN C 520      31.653  14.238  -8.217  1.00  2.010          O  
ATOM   7877  CB  ASN C 520      29.070  15.060  -7.801  1.00  2.500          C  
ATOM   7878  CG  ASN C 520      28.924  15.493  -9.226  1.00  2.500          C  
ATOM   7879  OD1 ASN C 520      29.690  16.359  -9.674  1.00  2.500          O  
ATOM   7880  ND2 ASN C 520      27.942  14.962  -9.927  1.00  2.500          N  
ATOM   7881  H   ASN C 520      29.868  17.697  -8.121  1.00  1.840          H  
ATOM   7882  HA  ASN C 520      30.222  15.526  -6.078  1.00  2.270          H  
ATOM   7883 1HB  ASN C 520      29.258  13.988  -7.763  1.00  3.000          H  
ATOM   7884 2HB  ASN C 520      28.155  15.245  -7.302  1.00  3.000          H  
ATOM   7885 1HD2 ASN C 520      27.772  15.269 -10.894  1.00  3.000          H  
ATOM   7886 2HD2 ASN C 520      27.345  14.284  -9.510  1.00  3.000          H  
ATOM   7887  N   GLY C 521      32.516  16.282  -7.757  1.00  1.390          N  
ATOM   7888  CA  GLY C 521      33.880  15.998  -8.212  1.00  1.690          C  
ATOM   7889  C   GLY C 521      34.065  15.704  -9.712  1.00  1.550          C  
ATOM   7890  O   GLY C 521      35.014  14.996 -10.071  1.00  1.750          O  
ATOM   7891  H   GLY C 521      32.305  17.196  -7.387  1.00  1.670          H  
ATOM   7892 1HA  GLY C 521      34.508  16.848  -7.948  1.00  2.030          H  
ATOM   7893 2HA  GLY C 521      34.265  15.159  -7.634  1.00  2.030          H  
ATOM   7894  N   LEU C 522      33.193  16.188 -10.594  1.00  1.320          N  
ATOM   7895  CA  LEU C 522      33.351  15.822 -11.997  1.00  1.290          C  
ATOM   7896  C   LEU C 522      33.883  16.916 -12.900  1.00  1.460          C  
ATOM   7897  O   LEU C 522      33.636  18.105 -12.707  1.00  1.870          O  
ATOM   7898  CB  LEU C 522      32.024  15.303 -12.537  1.00  1.820          C  
ATOM   7899  CG  LEU C 522      31.434  14.082 -11.796  1.00  1.820          C  
ATOM   7900  CD1 LEU C 522      30.103  13.775 -12.367  1.00  1.820          C  
ATOM   7901  CD2 LEU C 522      32.339  12.871 -11.925  1.00  1.820          C  
ATOM   7902  H   LEU C 522      32.431  16.793 -10.311  1.00  1.580          H  
ATOM   7903  HA  LEU C 522      34.076  15.020 -12.056  1.00  1.550          H  
ATOM   7904 1HB  LEU C 522      31.291  16.110 -12.468  1.00  2.180          H  
ATOM   7905 2HB  LEU C 522      32.148  15.044 -13.592  1.00  2.180          H  
ATOM   7906  HG  LEU C 522      31.306  14.329 -10.747  1.00  2.180          H  
ATOM   7907 1HD1 LEU C 522      29.667  12.933 -11.835  1.00  2.180          H  
ATOM   7908 2HD1 LEU C 522      29.463  14.640 -12.262  1.00  2.180          H  
ATOM   7909 3HD1 LEU C 522      30.206  13.530 -13.413  1.00  2.180          H  
ATOM   7910 1HD2 LEU C 522      31.889  12.053 -11.398  1.00  2.180          H  
ATOM   7911 2HD2 LEU C 522      32.459  12.607 -12.974  1.00  2.180          H  
ATOM   7912 3HD2 LEU C 522      33.309  13.067 -11.493  1.00  2.180          H  
ATOM   7913  N   ASN C 523      34.620  16.462 -13.912  1.00  1.470          N  
ATOM   7914  CA  ASN C 523      35.190  17.291 -14.957  1.00  1.680          C  
ATOM   7915  C   ASN C 523      34.221  17.349 -16.138  1.00  1.670          C  
ATOM   7916  O   ASN C 523      33.126  16.760 -16.082  1.00  1.970          O  
ATOM   7917  CB  ASN C 523      36.554  16.722 -15.359  1.00  2.270          C  
ATOM   7918  CG  ASN C 523      37.537  17.744 -15.926  1.00  2.270          C  
ATOM   7919  OD1 ASN C 523      37.139  18.732 -16.556  1.00  2.270          O  
ATOM   7920  ND2 ASN C 523      38.808  17.511 -15.708  1.00  2.270          N  
ATOM   7921  H   ASN C 523      34.778  15.470 -13.964  1.00  1.760          H  
ATOM   7922  HA  ASN C 523      35.319  18.306 -14.583  1.00  2.020          H  
ATOM   7923 1HB  ASN C 523      37.010  16.246 -14.492  1.00  2.720          H  
ATOM   7924 2HB  ASN C 523      36.402  15.946 -16.112  1.00  2.720          H  
ATOM   7925 1HD2 ASN C 523      39.501  18.145 -16.055  1.00  2.720          H  
ATOM   7926 2HD2 ASN C 523      39.089  16.700 -15.193  1.00  2.720          H  
ATOM   7927  N   ALA C 524      34.629  18.081 -17.176  1.00  1.600          N  
ATOM   7928  CA  ALA C 524      33.886  18.213 -18.412  1.00  1.670          C  
ATOM   7929  C   ALA C 524      33.801  16.869 -19.143  1.00  1.540          C  
ATOM   7930  O   ALA C 524      34.724  16.051 -19.079  1.00  1.780          O  
ATOM   7931  CB  ALA C 524      34.509  19.255 -19.326  1.00  2.310          C  
ATOM   7932  H   ALA C 524      35.516  18.558 -17.095  1.00  1.920          H  
ATOM   7933  HA  ALA C 524      32.897  18.533 -18.147  1.00  2.000          H  
ATOM   7934 1HB  ALA C 524      33.898  19.347 -20.226  1.00  2.770          H  
ATOM   7935 2HB  ALA C 524      34.546  20.214 -18.814  1.00  2.770          H  
ATOM   7936 3HB  ALA C 524      35.516  18.947 -19.597  1.00  2.770          H  
ATOM   7937  N   TRP C 525      32.700  16.684 -19.853  1.00  1.600          N  
ATOM   7938  CA  TRP C 525      32.382  15.520 -20.667  1.00  1.720          C  
ATOM   7939  C   TRP C 525      32.387  15.743 -22.188  1.00  1.740          C  
ATOM   7940  O   TRP C 525      32.200  16.871 -22.642  1.00  1.960          O  
ATOM   7941  CB  TRP C 525      31.004  15.062 -20.252  1.00  2.360          C  
ATOM   7942  CG  TRP C 525      30.921  14.376 -18.984  1.00  2.360          C  
ATOM   7943  CD1 TRP C 525      31.924  13.808 -18.256  1.00  2.360          C  
ATOM   7944  CD2 TRP C 525      29.726  14.171 -18.240  1.00  2.360          C  
ATOM   7945  NE1 TRP C 525      31.417  13.252 -17.139  1.00  2.360          N  
ATOM   7946  CE2 TRP C 525      30.073  13.461 -17.115  1.00  2.360          C  
ATOM   7947  CE3 TRP C 525      28.394  14.533 -18.438  1.00  2.360          C  
ATOM   7948  CZ2 TRP C 525      29.161  13.092 -16.211  1.00  2.360          C  
ATOM   7949  CZ3 TRP C 525      27.457  14.146 -17.520  1.00  2.360          C  
ATOM   7950  CH2 TRP C 525      27.831  13.439 -16.439  1.00  2.360          C  
ATOM   7951  H   TRP C 525      31.998  17.410 -19.766  1.00  1.920          H  
ATOM   7952  HA  TRP C 525      33.132  14.782 -20.420  1.00  2.060          H  
ATOM   7953 1HB  TRP C 525      30.398  15.946 -20.129  1.00  2.830          H  
ATOM   7954 2HB  TRP C 525      30.556  14.490 -20.998  1.00  2.830          H  
ATOM   7955  HD1 TRP C 525      32.977  13.786 -18.520  1.00  2.830          H  
ATOM   7956  HE1 TRP C 525      31.949  12.766 -16.434  1.00  2.830          H  
ATOM   7957  HE3 TRP C 525      28.108  15.110 -19.304  1.00  2.830          H  
ATOM   7958  HZ2 TRP C 525      29.458  12.539 -15.350  1.00  2.830          H  
ATOM   7959  HZ3 TRP C 525      26.412  14.425 -17.685  1.00  2.830          H  
ATOM   7960  HH2 TRP C 525      27.080  13.147 -15.740  1.00  2.830          H  
ATOM   7961  N   VAL C 526      32.626  14.692 -23.019  1.00  1.840          N  
ATOM   7962  CA  VAL C 526      32.925  13.286 -22.665  1.00  2.130          C  
ATOM   7963  C   VAL C 526      34.330  12.912 -23.125  1.00  2.090          C  
ATOM   7964  O   VAL C 526      35.185  12.569 -22.312  1.00  2.470          O  
ATOM   7965  CB  VAL C 526      31.916  12.288 -23.314  1.00  2.870          C  
ATOM   7966  CG1 VAL C 526      32.294  10.840 -22.988  1.00  2.870          C  
ATOM   7967  CG2 VAL C 526      30.539  12.520 -22.789  1.00  2.870          C  
ATOM   7968  H   VAL C 526      32.640  14.928 -24.002  1.00  2.210          H  
ATOM   7969  HA  VAL C 526      32.867  13.133 -21.595  1.00  2.560          H  
ATOM   7970  HB  VAL C 526      31.931  12.410 -24.397  1.00  3.440          H  
ATOM   7971 1HG1 VAL C 526      31.578  10.164 -23.453  1.00  3.440          H  
ATOM   7972 2HG1 VAL C 526      33.283  10.599 -23.362  1.00  3.440          H  
ATOM   7973 3HG1 VAL C 526      32.275  10.684 -21.910  1.00  3.440          H  
ATOM   7974 1HG2 VAL C 526      29.852  11.807 -23.254  1.00  3.440          H  
ATOM   7975 2HG2 VAL C 526      30.542  12.362 -21.711  1.00  3.440          H  
ATOM   7976 3HG2 VAL C 526      30.231  13.535 -23.025  1.00  3.440          H  
ATOM   7977  N   THR C 527      34.566  12.966 -24.436  1.00  2.100          N  
ATOM   7978  CA  THR C 527      35.855  12.573 -24.984  1.00  2.370          C  
ATOM   7979  C   THR C 527      36.208  13.355 -26.255  1.00  2.400          C  
ATOM   7980  O   THR C 527      35.590  14.374 -26.568  1.00  2.560          O  
ATOM   7981  CB  THR C 527      35.926  11.047 -25.203  1.00  3.210          C  
ATOM   7982  OG1 THR C 527      37.276  10.689 -25.540  1.00  3.210          O  
ATOM   7983  CG2 THR C 527      34.959  10.599 -26.284  1.00  3.210          C  
ATOM   7984  H   THR C 527      33.842  13.261 -25.072  1.00  2.520          H  
ATOM   7985  HA  THR C 527      36.620  12.813 -24.244  1.00  2.840          H  
ATOM   7986  HB  THR C 527      35.660  10.544 -24.274  1.00  3.850          H  
ATOM   7987  HG1 THR C 527      37.807  10.750 -24.728  1.00  3.850          H  
ATOM   7988 1HG2 THR C 527      35.018   9.520 -26.400  1.00  3.850          H  
ATOM   7989 2HG2 THR C 527      33.961  10.875 -25.974  1.00  3.850          H  
ATOM   7990 3HG2 THR C 527      35.174  11.058 -27.225  1.00  3.850          H  
ATOM   7991  N   SER C 528      37.205  12.859 -26.983  1.00  2.850          N  
ATOM   7992  CA  SER C 528      37.790  13.481 -28.174  1.00  3.400          C  
ATOM   7993  C   SER C 528      36.999  13.377 -29.483  1.00  3.230          C  
ATOM   7994  O   SER C 528      37.394  13.979 -30.485  1.00  3.760          O  
ATOM   7995  CB  SER C 528      39.165  12.892 -28.413  1.00  4.540          C  
ATOM   7996  OG  SER C 528      39.077  11.533 -28.752  1.00  4.540          O  
ATOM   7997  H   SER C 528      37.606  11.983 -26.666  1.00  3.420          H  
ATOM   7998  HA  SER C 528      37.910  14.542 -27.954  1.00  4.080          H  
ATOM   7999 1HB  SER C 528      39.657  13.437 -29.215  1.00  5.450          H  
ATOM   8000 2HB  SER C 528      39.771  13.008 -27.517  1.00  5.450          H  
ATOM   8001  HG  SER C 528      39.973  11.255 -28.964  1.00  5.450          H  
ATOM   8002  N   THR C 529      35.920  12.605 -29.506  1.00  2.700          N  
ATOM   8003  CA  THR C 529      35.165  12.409 -30.737  1.00  2.700          C  
ATOM   8004  C   THR C 529      33.658  12.363 -30.577  1.00  2.420          C  
ATOM   8005  O   THR C 529      33.116  11.878 -29.586  1.00  2.110          O  
ATOM   8006  CB  THR C 529      35.602  11.121 -31.444  1.00  3.780          C  
ATOM   8007  OG1 THR C 529      34.865  11.001 -32.664  1.00  3.780          O  
ATOM   8008  CG2 THR C 529      35.339   9.898 -30.563  1.00  3.780          C  
ATOM   8009  H   THR C 529      35.629  12.160 -28.652  1.00  3.240          H  
ATOM   8010  HA  THR C 529      35.392  13.243 -31.400  1.00  3.240          H  
ATOM   8011  HB  THR C 529      36.667  11.185 -31.675  1.00  4.540          H  
ATOM   8012  HG1 THR C 529      35.315  10.368 -33.243  1.00  4.540          H  
ATOM   8013 1HG2 THR C 529      35.654   8.999 -31.086  1.00  4.540          H  
ATOM   8014 2HG2 THR C 529      35.901   9.991 -29.635  1.00  4.540          H  
ATOM   8015 3HG2 THR C 529      34.294   9.821 -30.337  1.00  4.540          H  
ATOM   8016  N   ASP C 530      32.951  12.779 -31.627  1.00  2.830          N  
ATOM   8017  CA  ASP C 530      31.495  12.761 -31.624  1.00  2.990          C  
ATOM   8018  C   ASP C 530      30.927  11.409 -32.004  1.00  2.610          C  
ATOM   8019  O   ASP C 530      29.713  11.233 -32.106  1.00  3.200          O  
ATOM   8020  CB  ASP C 530      30.940  13.886 -32.507  1.00  4.120          C  
ATOM   8021  CG  ASP C 530      31.333  13.806 -34.017  1.00  4.120          C  
ATOM   8022  OD1 ASP C 530      32.030  12.883 -34.403  1.00  4.120          O  
ATOM   8023  OD2 ASP C 530      30.934  14.700 -34.770  1.00  4.120          O  
ATOM   8024  H   ASP C 530      33.434  13.114 -32.458  1.00  3.400          H  
ATOM   8025  HA  ASP C 530      31.168  12.960 -30.610  1.00  3.590          H  
ATOM   8026 1HB  ASP C 530      29.851  13.884 -32.432  1.00  4.950          H  
ATOM   8027 2HB  ASP C 530      31.290  14.837 -32.112  1.00  4.950          H  
ATOM   8028  N   GLN C 531      31.820  10.446 -32.177  1.00  1.990          N  
ATOM   8029  CA  GLN C 531      31.449   9.082 -32.476  1.00  1.920          C  
ATOM   8030  C   GLN C 531      31.412   8.268 -31.189  1.00  1.730          C  
ATOM   8031  O   GLN C 531      31.113   7.075 -31.212  1.00  2.070          O  
ATOM   8032  CB  GLN C 531      32.442   8.475 -33.462  1.00  2.720          C  
ATOM   8033  CG  GLN C 531      32.521   9.249 -34.763  1.00  2.720          C  
ATOM   8034  CD  GLN C 531      31.200   9.318 -35.475  1.00  2.720          C  
ATOM   8035  OE1 GLN C 531      30.602   8.289 -35.813  1.00  2.720          O  
ATOM   8036  NE2 GLN C 531      30.718  10.536 -35.690  1.00  2.720          N  
ATOM   8037  H   GLN C 531      32.807  10.695 -32.126  1.00  2.390          H  
ATOM   8038  HA  GLN C 531      30.451   9.072 -32.912  1.00  2.300          H  
ATOM   8039 1HB  GLN C 531      33.432   8.457 -33.012  1.00  3.260          H  
ATOM   8040 2HB  GLN C 531      32.158   7.447 -33.686  1.00  3.260          H  
ATOM   8041 1HG  GLN C 531      32.833  10.276 -34.547  1.00  3.260          H  
ATOM   8042 2HG  GLN C 531      33.243   8.771 -35.422  1.00  3.260          H  
ATOM   8043 1HE2 GLN C 531      29.841  10.662 -36.146  1.00  3.260          H  
ATOM   8044 2HE2 GLN C 531      31.245  11.370 -35.366  1.00  3.260          H  
ATOM   8045  N   ASN C 532      31.719   8.912 -30.057  1.00  1.510          N  
ATOM   8046  CA  ASN C 532      31.717   8.234 -28.775  1.00  1.640          C  
ATOM   8047  C   ASN C 532      31.289   9.153 -27.651  1.00  1.340          C  
ATOM   8048  O   ASN C 532      32.097   9.883 -27.094  1.00  1.400          O  
ATOM   8049  CB  ASN C 532      33.078   7.664 -28.461  1.00  2.240          C  
ATOM   8050  CG  ASN C 532      33.080   6.880 -27.184  1.00  2.240          C  
ATOM   8051  OD1 ASN C 532      32.051   6.752 -26.487  1.00  2.240          O  
ATOM   8052  ND2 ASN C 532      34.239   6.367 -26.843  1.00  2.240          N  
ATOM   8053  H   ASN C 532      31.976   9.903 -30.078  1.00  1.810          H  
ATOM   8054  HA  ASN C 532      31.006   7.410 -28.814  1.00  1.970          H  
ATOM   8055 1HB  ASN C 532      33.400   7.018 -29.278  1.00  2.690          H  
ATOM   8056 2HB  ASN C 532      33.797   8.472 -28.374  1.00  2.690          H  
ATOM   8057 1HD2 ASN C 532      34.328   5.848 -25.991  1.00  2.690          H  
ATOM   8058 2HD2 ASN C 532      35.038   6.505 -27.429  1.00  2.690          H  
ATOM   8059  N   TRP C 533      30.019   9.130 -27.297  1.00  1.300          N  
ATOM   8060  CA  TRP C 533      29.552   9.989 -26.226  1.00  1.330          C  
ATOM   8061  C   TRP C 533      29.208   9.143 -25.011  1.00  1.360          C  
ATOM   8062  O   TRP C 533      28.396   9.538 -24.154  1.00  1.820          O  
ATOM   8063  CB  TRP C 533      28.375  10.848 -26.652  1.00  1.850          C  
ATOM   8064  CG  TRP C 533      27.136  10.184 -27.175  1.00  1.850          C  
ATOM   8065  CD1 TRP C 533      26.113   9.665 -26.433  1.00  1.850          C  
ATOM   8066  CD2 TRP C 533      26.739  10.048 -28.532  1.00  1.850          C  
ATOM   8067  NE1 TRP C 533      25.116   9.241 -27.229  1.00  1.850          N  
ATOM   8068  CE2 TRP C 533      25.468   9.458 -28.522  1.00  1.850          C  
ATOM   8069  CE3 TRP C 533      27.328  10.388 -29.741  1.00  1.850          C  
ATOM   8070  CZ2 TRP C 533      24.787   9.201 -29.661  1.00  1.850          C  
ATOM   8071  CZ3 TRP C 533      26.636  10.135 -30.898  1.00  1.850          C  
ATOM   8072  CH2 TRP C 533      25.392   9.555 -30.859  1.00  1.850          C  
ATOM   8073  H   TRP C 533      29.372   8.526 -27.780  1.00  1.560          H  
ATOM   8074  HA  TRP C 533      30.358  10.664 -25.940  1.00  1.600          H  
ATOM   8075 1HB  TRP C 533      28.085  11.417 -25.836  1.00  2.220          H  
ATOM   8076 2HB  TRP C 533      28.716  11.543 -27.406  1.00  2.220          H  
ATOM   8077  HD1 TRP C 533      26.082   9.614 -25.362  1.00  2.220          H  
ATOM   8078  HE1 TRP C 533      24.240   8.845 -26.897  1.00  2.220          H  
ATOM   8079  HE3 TRP C 533      28.318  10.847 -29.781  1.00  2.220          H  
ATOM   8080  HZ2 TRP C 533      23.807   8.745 -29.640  1.00  2.220          H  
ATOM   8081  HZ3 TRP C 533      27.107  10.410 -31.847  1.00  2.220          H  
ATOM   8082  HH2 TRP C 533      24.874   9.376 -31.790  1.00  2.220          H  
ATOM   8083  N   TYR C 534      29.758   7.929 -24.993  1.00  1.290          N  
ATOM   8084  CA  TYR C 534      29.491   6.959 -23.959  1.00  1.340          C  
ATOM   8085  C   TYR C 534      30.093   7.367 -22.622  1.00  1.280          C  
ATOM   8086  O   TYR C 534      31.282   7.694 -22.539  1.00  1.410          O  
ATOM   8087  CB  TYR C 534      30.080   5.623 -24.357  1.00  1.860          C  
ATOM   8088  CG  TYR C 534      29.614   4.545 -23.537  1.00  1.860          C  
ATOM   8089  CD1 TYR C 534      28.375   4.080 -23.821  1.00  1.860          C  
ATOM   8090  CD2 TYR C 534      30.362   4.000 -22.509  1.00  1.860          C  
ATOM   8091  CE1 TYR C 534      27.862   3.094 -23.123  1.00  1.860          C  
ATOM   8092  CE2 TYR C 534      29.827   2.965 -21.790  1.00  1.860          C  
ATOM   8093  CZ  TYR C 534      28.561   2.519 -22.119  1.00  1.860          C  
ATOM   8094  OH  TYR C 534      27.978   1.499 -21.466  1.00  1.860          O  
ATOM   8095  H   TYR C 534      30.437   7.662 -25.714  1.00  1.550          H  
ATOM   8096  HA  TYR C 534      28.412   6.874 -23.832  1.00  1.610          H  
ATOM   8097 1HB  TYR C 534      29.860   5.396 -25.386  1.00  2.230          H  
ATOM   8098 2HB  TYR C 534      31.166   5.666 -24.267  1.00  2.230          H  
ATOM   8099  HD1 TYR C 534      27.790   4.520 -24.621  1.00  2.230          H  
ATOM   8100  HD2 TYR C 534      31.358   4.383 -22.282  1.00  2.230          H  
ATOM   8101  HE1 TYR C 534      26.873   2.751 -23.361  1.00  2.230          H  
ATOM   8102  HE2 TYR C 534      30.386   2.503 -20.981  1.00  2.230          H  
ATOM   8103  HH  TYR C 534      27.061   1.363 -21.851  1.00  2.230          H  
ATOM   8104  N   LEU C 535      29.309   7.291 -21.562  1.00  1.280          N  
ATOM   8105  CA  LEU C 535      29.827   7.618 -20.252  1.00  1.320          C  
ATOM   8106  C   LEU C 535      29.756   6.396 -19.353  1.00  1.230          C  
ATOM   8107  O   LEU C 535      28.667   5.892 -19.079  1.00  1.270          O  
ATOM   8108  CB  LEU C 535      28.992   8.737 -19.612  1.00  1.830          C  
ATOM   8109  CG  LEU C 535      29.423   9.201 -18.191  1.00  1.830          C  
ATOM   8110  CD1 LEU C 535      30.780   9.913 -18.259  1.00  1.830          C  
ATOM   8111  CD2 LEU C 535      28.369  10.077 -17.612  1.00  1.830          C  
ATOM   8112  H   LEU C 535      28.344   6.994 -21.668  1.00  1.540          H  
ATOM   8113  HA  LEU C 535      30.864   7.926 -20.350  1.00  1.580          H  
ATOM   8114 1HB  LEU C 535      29.030   9.605 -20.269  1.00  2.200          H  
ATOM   8115 2HB  LEU C 535      27.958   8.398 -19.552  1.00  2.200          H  
ATOM   8116  HG  LEU C 535      29.540   8.334 -17.543  1.00  2.200          H  
ATOM   8117 1HD1 LEU C 535      31.072  10.221 -17.255  1.00  2.200          H  
ATOM   8118 2HD1 LEU C 535      31.541   9.250 -18.654  1.00  2.200          H  
ATOM   8119 3HD1 LEU C 535      30.699  10.791 -18.897  1.00  2.200          H  
ATOM   8120 1HD2 LEU C 535      28.668  10.372 -16.618  1.00  2.200          H  
ATOM   8121 2HD2 LEU C 535      28.227  10.958 -18.233  1.00  2.200          H  
ATOM   8122 3HD2 LEU C 535      27.455   9.508 -17.554  1.00  2.200          H  
ATOM   8123  N   GLY C 536      30.894   5.935 -18.854  1.00  1.310          N  
ATOM   8124  CA  GLY C 536      30.866   4.780 -17.970  1.00  1.430          C  
ATOM   8125  C   GLY C 536      30.467   5.261 -16.586  1.00  1.300          C  
ATOM   8126  O   GLY C 536      30.614   6.442 -16.277  1.00  1.570          O  
ATOM   8127  H   GLY C 536      31.765   6.384 -19.101  1.00  1.570          H  
ATOM   8128 1HA  GLY C 536      30.147   4.046 -18.338  1.00  1.720          H  
ATOM   8129 2HA  GLY C 536      31.845   4.307 -17.939  1.00  1.720          H  
ATOM   8130  N   ASN C 537      30.034   4.354 -15.715  1.00  1.550          N  
ATOM   8131  CA  ASN C 537      29.690   4.761 -14.357  1.00  1.880          C  
ATOM   8132  C   ASN C 537      30.932   4.698 -13.483  1.00  1.500          C  
ATOM   8133  O   ASN C 537      31.331   3.624 -13.029  1.00  2.130          O  
ATOM   8134  CB  ASN C 537      28.566   3.911 -13.776  1.00  2.500          C  
ATOM   8135  CG  ASN C 537      28.105   4.410 -12.397  1.00  2.500          C  
ATOM   8136  OD1 ASN C 537      28.795   5.212 -11.763  1.00  2.500          O  
ATOM   8137  ND2 ASN C 537      26.966   3.946 -11.945  1.00  2.500          N  
ATOM   8138  H   ASN C 537      29.934   3.391 -15.999  1.00  1.860          H  
ATOM   8139  HA  ASN C 537      29.355   5.800 -14.375  1.00  2.260          H  
ATOM   8140 1HB  ASN C 537      27.712   3.920 -14.455  1.00  3.000          H  
ATOM   8141 2HB  ASN C 537      28.899   2.877 -13.682  1.00  3.000          H  
ATOM   8142 1HD2 ASN C 537      26.626   4.235 -11.048  1.00  3.000          H  
ATOM   8143 2HD2 ASN C 537      26.413   3.306 -12.503  1.00  3.000          H  
ATOM   8144  N   THR C 538      31.557   5.855 -13.284  1.00  1.150          N  
ATOM   8145  CA  THR C 538      32.797   5.964 -12.535  1.00  1.420          C  
ATOM   8146  C   THR C 538      32.495   6.719 -11.257  1.00  1.330          C  
ATOM   8147  O   THR C 538      33.308   6.787 -10.340  1.00  2.010          O  
ATOM   8148  CB  THR C 538      33.858   6.722 -13.347  1.00  1.880          C  
ATOM   8149  OG1 THR C 538      33.402   8.065 -13.585  1.00  1.880          O  
ATOM   8150  CG2 THR C 538      34.047   6.020 -14.695  1.00  1.880          C  
ATOM   8151  H   THR C 538      31.170   6.700 -13.694  1.00  1.380          H  
ATOM   8152  HA  THR C 538      33.164   4.970 -12.280  1.00  1.700          H  
ATOM   8153  HB  THR C 538      34.802   6.744 -12.804  1.00  2.260          H  
ATOM   8154  HG1 THR C 538      33.511   8.585 -12.780  1.00  2.260          H  
ATOM   8155 1HG2 THR C 538      34.790   6.555 -15.281  1.00  2.260          H  
ATOM   8156 2HG2 THR C 538      34.380   4.998 -14.526  1.00  2.260          H  
ATOM   8157 3HG2 THR C 538      33.107   6.008 -15.237  1.00  2.260          H  
ATOM   8158  N   SER C 539      31.310   7.307 -11.256  1.00  1.000          N  
ATOM   8159  CA  SER C 539      30.718   8.115 -10.206  1.00  1.170          C  
ATOM   8160  C   SER C 539      29.239   8.199 -10.484  1.00  0.890          C  
ATOM   8161  O   SER C 539      28.854   8.307 -11.646  1.00  1.090          O  
ATOM   8162  CB  SER C 539      31.260   9.509 -10.193  1.00  1.570          C  
ATOM   8163  OG  SER C 539      30.592  10.261  -9.214  1.00  1.570          O  
ATOM   8164  H   SER C 539      30.760   7.179 -12.090  1.00  1.200          H  
ATOM   8165  HA  SER C 539      30.881   7.642  -9.238  1.00  1.400          H  
ATOM   8166 1HB  SER C 539      32.332   9.493  -9.998  1.00  1.880          H  
ATOM   8167 2HB  SER C 539      31.100   9.951 -11.168  1.00  1.880          H  
ATOM   8168  HG  SER C 539      30.965  11.150  -9.235  1.00  1.880          H  
ATOM   8169  N   GLY C 540      28.403   8.174  -9.457  1.00  1.100          N  
ATOM   8170  CA  GLY C 540      26.964   8.375  -9.700  1.00  0.930          C  
ATOM   8171  C   GLY C 540      26.071   7.527  -8.826  1.00  0.880          C  
ATOM   8172  O   GLY C 540      26.547   6.718  -8.033  1.00  1.000          O  
ATOM   8173  H   GLY C 540      28.789   8.038  -8.517  1.00  1.320          H  
ATOM   8174 1HA  GLY C 540      26.716   9.426  -9.555  1.00  1.120          H  
ATOM   8175 2HA  GLY C 540      26.739   8.148 -10.735  1.00  1.120          H  
ATOM   8176  N   ASP C 541      24.762   7.735  -8.910  1.00  1.270          N  
ATOM   8177  CA  ASP C 541      23.897   6.937  -8.039  1.00  1.480          C  
ATOM   8178  C   ASP C 541      23.291   5.801  -8.832  1.00  1.100          C  
ATOM   8179  O   ASP C 541      23.422   5.753 -10.064  1.00  1.380          O  
ATOM   8180  CB  ASP C 541      22.760   7.754  -7.430  1.00  1.990          C  
ATOM   8181  CG  ASP C 541      23.175   8.866  -6.503  1.00  1.990          C  
ATOM   8182  OD1 ASP C 541      24.017   8.707  -5.636  1.00  1.990          O  
ATOM   8183  OD2 ASP C 541      22.615   9.924  -6.687  1.00  1.990          O  
ATOM   8184  H   ASP C 541      24.407   8.391  -9.615  1.00  1.520          H  
ATOM   8185  HA  ASP C 541      24.479   6.525  -7.227  1.00  1.780          H  
ATOM   8186 1HB  ASP C 541      22.150   8.165  -8.201  1.00  2.390          H  
ATOM   8187 2HB  ASP C 541      22.120   7.082  -6.855  1.00  2.390          H  
ATOM   8188  N   THR C 542      22.526   4.958  -8.149  1.00  0.870          N  
ATOM   8189  CA  THR C 542      21.833   3.860  -8.800  1.00  0.650          C  
ATOM   8190  C   THR C 542      20.340   3.786  -8.478  1.00  0.830          C  
ATOM   8191  O   THR C 542      19.904   3.859  -7.324  1.00  1.190          O  
ATOM   8192  CB  THR C 542      22.504   2.516  -8.452  1.00  1.000          C  
ATOM   8193  OG1 THR C 542      23.868   2.545  -8.882  1.00  1.000          O  
ATOM   8194  CG2 THR C 542      21.805   1.379  -9.164  1.00  1.000          C  
ATOM   8195  H   THR C 542      22.502   5.035  -7.133  1.00  1.040          H  
ATOM   8196  HA  THR C 542      21.923   3.999  -9.875  1.00  0.780          H  
ATOM   8197  HB  THR C 542      22.472   2.352  -7.381  1.00  1.200          H  
ATOM   8198  HG1 THR C 542      24.332   3.215  -8.385  1.00  1.200          H  
ATOM   8199 1HG2 THR C 542      22.311   0.454  -8.918  1.00  1.200          H  
ATOM   8200 2HG2 THR C 542      20.772   1.306  -8.859  1.00  1.200          H  
ATOM   8201 3HG2 THR C 542      21.851   1.553 -10.236  1.00  1.200          H  
ATOM   8202  N   ILE C 543      19.556   3.619  -9.524  1.00  1.090          N  
ATOM   8203  CA  ILE C 543      18.123   3.425  -9.432  1.00  1.300          C  
ATOM   8204  C   ILE C 543      17.872   1.974  -9.829  1.00  0.800          C  
ATOM   8205  O   ILE C 543      18.447   1.476 -10.794  1.00  1.090          O  
ATOM   8206  CB  ILE C 543      17.305   4.391 -10.345  1.00  1.740          C  
ATOM   8207  CG1 ILE C 543      17.616   5.850 -10.028  1.00  1.740          C  
ATOM   8208  CG2 ILE C 543      15.787   4.114 -10.224  1.00  1.740          C  
ATOM   8209  CD1 ILE C 543      18.656   6.467 -10.994  1.00  1.740          C  
ATOM   8210  H   ILE C 543      20.003   3.609 -10.444  1.00  1.310          H  
ATOM   8211  HA  ILE C 543      17.802   3.563  -8.399  1.00  1.560          H  
ATOM   8212  HB  ILE C 543      17.578   4.261 -11.340  1.00  2.080          H  
ATOM   8213 1HG1 ILE C 543      16.699   6.437 -10.093  1.00  2.080          H  
ATOM   8214 2HG1 ILE C 543      18.006   5.918  -9.011  1.00  2.080          H  
ATOM   8215 1HG2 ILE C 543      15.243   4.786 -10.881  1.00  2.080          H  
ATOM   8216 2HG2 ILE C 543      15.558   3.088 -10.508  1.00  2.080          H  
ATOM   8217 3HG2 ILE C 543      15.469   4.278  -9.195  1.00  2.080          H  
ATOM   8218 1HD1 ILE C 543      18.817   7.498 -10.714  1.00  2.080          H  
ATOM   8219 2HD1 ILE C 543      19.597   5.926 -10.944  1.00  2.080          H  
ATOM   8220 3HD1 ILE C 543      18.277   6.430 -12.013  1.00  2.080          H  
ATOM   8221  N   TYR C 544      17.111   1.246  -9.055  1.00  0.670          N  
ATOM   8222  CA  TYR C 544      16.842  -0.130  -9.442  1.00  0.610          C  
ATOM   8223  C   TYR C 544      15.395  -0.267  -9.857  1.00  0.520          C  
ATOM   8224  O   TYR C 544      14.531   0.412  -9.287  1.00  0.560          O  
ATOM   8225  CB  TYR C 544      17.143  -1.085  -8.296  1.00  0.880          C  
ATOM   8226  CG  TYR C 544      18.604  -1.258  -7.940  1.00  0.880          C  
ATOM   8227  CD1 TYR C 544      19.216  -0.437  -6.995  1.00  0.880          C  
ATOM   8228  CD2 TYR C 544      19.321  -2.278  -8.533  1.00  0.880          C  
ATOM   8229  CE1 TYR C 544      20.535  -0.658  -6.658  1.00  0.880          C  
ATOM   8230  CE2 TYR C 544      20.629  -2.493  -8.190  1.00  0.880          C  
ATOM   8231  CZ  TYR C 544      21.241  -1.692  -7.258  1.00  0.880          C  
ATOM   8232  OH  TYR C 544      22.555  -1.932  -6.909  1.00  0.880          O  
ATOM   8233  H   TYR C 544      16.672   1.651  -8.239  1.00  0.800          H  
ATOM   8234  HA  TYR C 544      17.457  -0.403 -10.301  1.00  0.730          H  
ATOM   8235 1HB  TYR C 544      16.629  -0.723  -7.406  1.00  1.050          H  
ATOM   8236 2HB  TYR C 544      16.732  -2.066  -8.530  1.00  1.050          H  
ATOM   8237  HD1 TYR C 544      18.656   0.367  -6.517  1.00  1.050          H  
ATOM   8238  HD2 TYR C 544      18.841  -2.926  -9.268  1.00  1.050          H  
ATOM   8239  HE1 TYR C 544      21.013  -0.034  -5.927  1.00  1.050          H  
ATOM   8240  HE2 TYR C 544      21.180  -3.306  -8.653  1.00  1.050          H  
ATOM   8241  HH  TYR C 544      22.858  -2.743  -7.327  1.00  1.050          H  
ATOM   8242  N   GLY C 545      15.123  -1.172 -10.805  1.00  0.550          N  
ATOM   8243  CA  GLY C 545      13.738  -1.426 -11.204  1.00  0.610          C  
ATOM   8244  C   GLY C 545      13.580  -2.519 -12.256  1.00  0.560          C  
ATOM   8245  O   GLY C 545      14.560  -3.078 -12.755  1.00  0.660          O  
ATOM   8246  H   GLY C 545      15.899  -1.664 -11.273  1.00  0.660          H  
ATOM   8247 1HA  GLY C 545      13.159  -1.701 -10.325  1.00  0.730          H  
ATOM   8248 2HA  GLY C 545      13.303  -0.504 -11.586  1.00  0.730          H  
ATOM   8249  N   VAL C 546      12.324  -2.813 -12.586  1.00  0.570          N  
ATOM   8250  CA  VAL C 546      11.991  -3.868 -13.516  1.00  0.550          C  
ATOM   8251  C   VAL C 546      11.263  -3.300 -14.773  1.00  0.550          C  
ATOM   8252  O   VAL C 546      10.254  -2.585 -14.650  1.00  0.580          O  
ATOM   8253  CB  VAL C 546      11.124  -4.891 -12.765  1.00  0.780          C  
ATOM   8254  CG1 VAL C 546      10.762  -6.074 -13.660  1.00  0.780          C  
ATOM   8255  CG2 VAL C 546      11.856  -5.314 -11.504  1.00  0.780          C  
ATOM   8256  H   VAL C 546      11.576  -2.310 -12.115  1.00  0.680          H  
ATOM   8257  HA  VAL C 546      12.917  -4.355 -13.767  1.00  0.660          H  
ATOM   8258  HB  VAL C 546      10.193  -4.426 -12.479  1.00  0.930          H  
ATOM   8259 1HG1 VAL C 546      10.131  -6.757 -13.099  1.00  0.930          H  
ATOM   8260 2HG1 VAL C 546      10.225  -5.738 -14.547  1.00  0.930          H  
ATOM   8261 3HG1 VAL C 546      11.659  -6.604 -13.967  1.00  0.930          H  
ATOM   8262 1HG2 VAL C 546      11.255  -6.028 -10.959  1.00  0.930          H  
ATOM   8263 2HG2 VAL C 546      12.783  -5.754 -11.766  1.00  0.930          H  
ATOM   8264 3HG2 VAL C 546      12.043  -4.457 -10.864  1.00  0.930          H  
ATOM   8265  N   PRO C 547      11.767  -3.604 -15.990  1.00  0.570          N  
ATOM   8266  CA  PRO C 547      11.303  -3.155 -17.298  1.00  0.630          C  
ATOM   8267  C   PRO C 547      10.045  -3.842 -17.754  1.00  0.680          C  
ATOM   8268  O   PRO C 547       9.682  -4.889 -17.235  1.00  0.730          O  
ATOM   8269  CB  PRO C 547      12.422  -3.587 -18.215  1.00  0.950          C  
ATOM   8270  CG  PRO C 547      12.971  -4.828 -17.549  1.00  0.950          C  
ATOM   8271  CD  PRO C 547      12.909  -4.543 -16.098  1.00  0.950          C  
ATOM   8272  HA  PRO C 547      11.182  -2.062 -17.303  1.00  0.760          H  
ATOM   8273 1HB  PRO C 547      12.025  -3.779 -19.221  1.00  1.130          H  
ATOM   8274 2HB  PRO C 547      13.117  -2.766 -18.303  1.00  1.130          H  
ATOM   8275 1HG  PRO C 547      12.352  -5.698 -17.815  1.00  1.130          H  
ATOM   8276 2HG  PRO C 547      13.962  -5.065 -17.876  1.00  1.130          H  
ATOM   8277 1HD  PRO C 547      12.700  -5.494 -15.615  1.00  1.130          H  
ATOM   8278 2HD  PRO C 547      13.855  -4.077 -15.768  1.00  1.130          H  
ATOM   8279  N   ASN C 548       9.438  -3.298 -18.799  1.00  0.730          N  
ATOM   8280  CA  ASN C 548       8.279  -3.941 -19.401  1.00  0.800          C  
ATOM   8281  C   ASN C 548       8.509  -4.208 -20.891  1.00  0.830          C  
ATOM   8282  O   ASN C 548       8.233  -3.358 -21.744  1.00  0.890          O  
ATOM   8283  CB  ASN C 548       7.046  -3.095 -19.181  1.00  1.090          C  
ATOM   8284  CG  ASN C 548       5.798  -3.708 -19.706  1.00  1.090          C  
ATOM   8285  OD1 ASN C 548       5.653  -4.925 -19.885  1.00  1.090          O  
ATOM   8286  ND2 ASN C 548       4.884  -2.855 -19.969  1.00  1.090          N  
ATOM   8287  H   ASN C 548       9.787  -2.413 -19.187  1.00  0.880          H  
ATOM   8288  HA  ASN C 548       8.125  -4.909 -18.922  1.00  0.960          H  
ATOM   8289 1HB  ASN C 548       6.919  -2.915 -18.111  1.00  1.310          H  
ATOM   8290 2HB  ASN C 548       7.180  -2.124 -19.657  1.00  1.310          H  
ATOM   8291 1HD2 ASN C 548       3.980  -3.120 -20.350  1.00  1.310          H  
ATOM   8292 2HD2 ASN C 548       5.047  -1.865 -19.784  1.00  1.310          H  
ATOM   8293  N   GLY C 549       9.085  -5.369 -21.193  1.00  0.960          N  
ATOM   8294  CA  GLY C 549       9.426  -5.729 -22.562  1.00  1.080          C  
ATOM   8295  C   GLY C 549       8.695  -6.969 -23.053  1.00  0.740          C  
ATOM   8296  O   GLY C 549       7.771  -7.471 -22.405  1.00  0.890          O  
ATOM   8297  H   GLY C 549       9.288  -6.022 -20.447  1.00  1.150          H  
ATOM   8298 1HA  GLY C 549       9.184  -4.905 -23.226  1.00  1.300          H  
ATOM   8299 2HA  GLY C 549      10.501  -5.898 -22.639  1.00  1.300          H  
ATOM   8300  N   ASP C 550       9.154  -7.464 -24.201  1.00  0.810          N  
ATOM   8301  CA  ASP C 550       8.616  -8.636 -24.876  1.00  1.050          C  
ATOM   8302  C   ASP C 550       9.700  -9.297 -25.741  1.00  1.330          C  
ATOM   8303  O   ASP C 550      10.832  -8.785 -25.852  1.00  1.770          O  
ATOM   8304  CB  ASP C 550       7.396  -8.216 -25.730  1.00  1.370          C  
ATOM   8305  CG  ASP C 550       6.360  -9.340 -26.036  1.00  1.370          C  
ATOM   8306  OD1 ASP C 550       6.728 -10.498 -25.985  1.00  1.370          O  
ATOM   8307  OD2 ASP C 550       5.235  -9.021 -26.336  1.00  1.370          O  
ATOM   8308  H   ASP C 550       9.916  -6.947 -24.639  1.00  0.970          H  
ATOM   8309  HA  ASP C 550       8.290  -9.355 -24.123  1.00  1.260          H  
ATOM   8310 1HB  ASP C 550       6.871  -7.411 -25.214  1.00  1.650          H  
ATOM   8311 2HB  ASP C 550       7.749  -7.808 -26.678  1.00  1.650          H  
ATOM   8312  N   GLY C 551       9.328 -10.394 -26.394  1.00  1.480          N  
ATOM   8313  CA  GLY C 551      10.220 -11.156 -27.253  1.00  2.060          C  
ATOM   8314  C   GLY C 551      11.405 -11.677 -26.456  1.00  1.730          C  
ATOM   8315  O   GLY C 551      11.241 -12.272 -25.388  1.00  1.980          O  
ATOM   8316  H   GLY C 551       8.371 -10.726 -26.248  1.00  1.780          H  
ATOM   8317 1HA  GLY C 551       9.675 -11.993 -27.686  1.00  2.470          H  
ATOM   8318 2HA  GLY C 551      10.564 -10.542 -28.081  1.00  2.470          H  
ATOM   8319  N   LYS C 552      12.605 -11.416 -26.948  1.00  1.540          N  
ATOM   8320  CA  LYS C 552      13.815 -11.889 -26.282  1.00  1.410          C  
ATOM   8321  C   LYS C 552      14.412 -10.969 -25.202  1.00  1.290          C  
ATOM   8322  O   LYS C 552      15.459 -11.307 -24.650  1.00  1.700          O  
ATOM   8323  CB  LYS C 552      14.899 -12.212 -27.318  1.00  2.030          C  
ATOM   8324  CG  LYS C 552      14.524 -13.297 -28.362  1.00  2.030          C  
ATOM   8325  CD  LYS C 552      14.275 -14.689 -27.742  1.00  2.030          C  
ATOM   8326  CE  LYS C 552      14.032 -15.741 -28.830  1.00  2.030          C  
ATOM   8327  NZ  LYS C 552      13.714 -17.087 -28.257  1.00  2.030          N  
ATOM   8328  H   LYS C 552      12.660 -10.936 -27.851  1.00  1.850          H  
ATOM   8329  HA  LYS C 552      13.559 -12.815 -25.771  1.00  1.690          H  
ATOM   8330 1HB  LYS C 552      15.158 -11.310 -27.867  1.00  2.430          H  
ATOM   8331 2HB  LYS C 552      15.806 -12.539 -26.806  1.00  2.430          H  
ATOM   8332 1HG  LYS C 552      13.625 -12.979 -28.893  1.00  2.430          H  
ATOM   8333 2HG  LYS C 552      15.335 -13.372 -29.088  1.00  2.430          H  
ATOM   8334 1HD  LYS C 552      15.135 -14.979 -27.136  1.00  2.430          H  
ATOM   8335 2HD  LYS C 552      13.392 -14.658 -27.106  1.00  2.430          H  
ATOM   8336 1HE  LYS C 552      13.201 -15.417 -29.455  1.00  2.430          H  
ATOM   8337 2HE  LYS C 552      14.927 -15.825 -29.448  1.00  2.430          H  
ATOM   8338 1HZ  LYS C 552      13.561 -17.745 -29.010  1.00  2.430          H  
ATOM   8339 2HZ  LYS C 552      14.481 -17.408 -27.685  1.00  2.430          H  
ATOM   8340 3HZ  LYS C 552      12.878 -17.026 -27.693  1.00  2.430          H  
ATOM   8341  N   LEU C 553      13.800  -9.818 -24.898  1.00  1.200          N  
ATOM   8342  CA  LEU C 553      14.392  -8.941 -23.880  1.00  1.220          C  
ATOM   8343  C   LEU C 553      13.508  -8.756 -22.655  1.00  1.260          C  
ATOM   8344  O   LEU C 553      12.358  -8.326 -22.730  1.00  1.900          O  
ATOM   8345  CB  LEU C 553      14.762  -7.576 -24.460  1.00  1.700          C  
ATOM   8346  CG  LEU C 553      15.895  -7.510 -25.533  1.00  1.700          C  
ATOM   8347  CD1 LEU C 553      15.925  -6.092 -26.132  1.00  1.700          C  
ATOM   8348  CD2 LEU C 553      17.246  -7.817 -24.898  1.00  1.700          C  
ATOM   8349  H   LEU C 553      12.894  -9.578 -25.321  1.00  1.440          H  
ATOM   8350  HA  LEU C 553      15.304  -9.407 -23.525  1.00  1.460          H  
ATOM   8351 1HB  LEU C 553      13.860  -7.154 -24.897  1.00  2.040          H  
ATOM   8352 2HB  LEU C 553      15.073  -6.950 -23.631  1.00  2.040          H  
ATOM   8353  HG  LEU C 553      15.713  -8.230 -26.310  1.00  2.040          H  
ATOM   8354 1HD1 LEU C 553      16.710  -6.033 -26.884  1.00  2.040          H  
ATOM   8355 2HD1 LEU C 553      14.964  -5.866 -26.598  1.00  2.040          H  
ATOM   8356 3HD1 LEU C 553      16.124  -5.368 -25.345  1.00  2.040          H  
ATOM   8357 1HD2 LEU C 553      18.020  -7.749 -25.660  1.00  2.040          H  
ATOM   8358 2HD2 LEU C 553      17.451  -7.096 -24.106  1.00  2.040          H  
ATOM   8359 3HD2 LEU C 553      17.246  -8.824 -24.481  1.00  2.040          H  
ATOM   8360  N   SER C 554      14.089  -9.093 -21.513  1.00  1.300          N  
ATOM   8361  CA  SER C 554      13.447  -9.075 -20.208  1.00  1.500          C  
ATOM   8362  C   SER C 554      14.513  -8.877 -19.141  1.00  1.530          C  
ATOM   8363  O   SER C 554      15.656  -8.525 -19.451  1.00  1.950          O  
ATOM   8364  CB  SER C 554      12.723 -10.377 -19.954  1.00  2.020          C  
ATOM   8365  OG  SER C 554      13.643 -11.414 -19.753  1.00  2.020          O  
ATOM   8366  H   SER C 554      15.040  -9.428 -21.555  1.00  1.560          H  
ATOM   8367  HA  SER C 554      12.742  -8.242 -20.162  1.00  1.800          H  
ATOM   8368 1HB  SER C 554      12.070 -10.284 -19.090  1.00  2.420          H  
ATOM   8369 2HB  SER C 554      12.093 -10.610 -20.816  1.00  2.420          H  
ATOM   8370  HG  SER C 554      13.126 -12.215 -19.649  1.00  2.420          H  
ATOM   8371  N   GLY C 555      14.128  -9.046 -17.878  1.00  1.500          N  
ATOM   8372  CA  GLY C 555      15.052  -8.900 -16.760  1.00  1.240          C  
ATOM   8373  C   GLY C 555      14.555  -7.971 -15.688  1.00  0.940          C  
ATOM   8374  O   GLY C 555      13.420  -8.247 -15.291  1.00  1.600          O  
ATOM   8375  H   GLY C 555      13.175  -9.321 -17.690  1.00  1.800          H  
ATOM   8376 1HA  GLY C 555      15.256  -9.877 -16.330  1.00  1.490          H  
ATOM   8377 2HA  GLY C 555      16.000  -8.512 -17.119  1.00  1.490          H  
ATOM   8378  N   THR C 556      15.538  -7.768 -14.814  1.00  0.930          N  
ATOM   8379  CA  THR C 556      15.511  -6.563 -14.018  1.00  0.820          C  
ATOM   8380  C   THR C 556      16.674  -5.715 -14.508  1.00  0.790          C  
ATOM   8381  O   THR C 556      17.625  -6.259 -15.087  1.00  0.880          O  
ATOM   8382  CB  THR C 556      15.669  -6.912 -12.525  1.00  1.190          C  
ATOM   8383  OG1 THR C 556      16.969  -7.463 -12.299  1.00  1.190          O  
ATOM   8384  CG2 THR C 556      14.640  -8.003 -12.133  1.00  1.190          C  
ATOM   8385  H   THR C 556      15.735  -8.556 -14.214  1.00  1.120          H  
ATOM   8386  HA  THR C 556      14.581  -6.026 -14.176  1.00  0.980          H  
ATOM   8387  HB  THR C 556      15.519  -6.018 -11.916  1.00  1.430          H  
ATOM   8388  HG1 THR C 556      17.641  -6.775 -12.383  1.00  1.430          H  
ATOM   8389 1HG2 THR C 556      14.760  -8.248 -11.078  1.00  1.430          H  
ATOM   8390 2HG2 THR C 556      13.639  -7.657 -12.308  1.00  1.430          H  
ATOM   8391 3HG2 THR C 556      14.790  -8.903 -12.717  1.00  1.430          H  
ATOM   8392  N   TYR C 557      16.602  -4.397 -14.303  1.00  0.720          N  
ATOM   8393  CA  TYR C 557      17.659  -3.483 -14.749  1.00  0.750          C  
ATOM   8394  C   TYR C 557      18.289  -2.642 -13.636  1.00  0.720          C  
ATOM   8395  O   TYR C 557      17.671  -2.324 -12.607  1.00  0.770          O  
ATOM   8396  CB  TYR C 557      17.152  -2.536 -15.850  1.00  1.040          C  
ATOM   8397  CG  TYR C 557      16.700  -3.171 -17.215  1.00  1.040          C  
ATOM   8398  CD1 TYR C 557      16.998  -4.484 -17.578  1.00  1.040          C  
ATOM   8399  CD2 TYR C 557      15.989  -2.403 -18.099  1.00  1.040          C  
ATOM   8400  CE1 TYR C 557      16.579  -5.018 -18.746  1.00  1.040          C  
ATOM   8401  CE2 TYR C 557      15.582  -2.932 -19.291  1.00  1.040          C  
ATOM   8402  CZ  TYR C 557      15.864  -4.249 -19.611  1.00  1.040          C  
ATOM   8403  OH  TYR C 557      15.436  -4.802 -20.788  1.00  1.040          O  
ATOM   8404  H   TYR C 557      15.798  -4.005 -13.804  1.00  0.860          H  
ATOM   8405  HA  TYR C 557      18.473  -4.076 -15.167  1.00  0.900          H  
ATOM   8406 1HB  TYR C 557      16.305  -1.993 -15.452  1.00  1.250          H  
ATOM   8407 2HB  TYR C 557      17.925  -1.810 -16.059  1.00  1.250          H  
ATOM   8408  HD1 TYR C 557      17.558  -5.099 -16.956  1.00  1.250          H  
ATOM   8409  HD2 TYR C 557      15.744  -1.375 -17.854  1.00  1.250          H  
ATOM   8410  HE1 TYR C 557      16.822  -6.055 -18.994  1.00  1.250          H  
ATOM   8411  HE2 TYR C 557      15.023  -2.318 -19.962  1.00  1.250          H  
ATOM   8412  HH  TYR C 557      15.763  -5.707 -20.851  1.00  1.250          H  
ATOM   8413  N   LEU C 558      19.540  -2.257 -13.879  1.00  0.700          N  
ATOM   8414  CA  LEU C 558      20.263  -1.343 -13.006  1.00  0.720          C  
ATOM   8415  C   LEU C 558      20.442  -0.023 -13.756  1.00  0.780          C  
ATOM   8416  O   LEU C 558      21.012   0.026 -14.852  1.00  0.850          O  
ATOM   8417  CB  LEU C 558      21.606  -1.975 -12.596  1.00  1.000          C  
ATOM   8418  CG  LEU C 558      22.422  -1.259 -11.501  1.00  1.000          C  
ATOM   8419  CD1 LEU C 558      23.299  -2.282 -10.795  1.00  1.000          C  
ATOM   8420  CD2 LEU C 558      23.328  -0.148 -12.103  1.00  1.000          C  
ATOM   8421  H   LEU C 558      19.998  -2.598 -14.732  1.00  0.840          H  
ATOM   8422  HA  LEU C 558      19.670  -1.152 -12.110  1.00  0.860          H  
ATOM   8423 1HB  LEU C 558      21.398  -2.979 -12.234  1.00  1.200          H  
ATOM   8424 2HB  LEU C 558      22.222  -2.066 -13.471  1.00  1.200          H  
ATOM   8425  HG  LEU C 558      21.738  -0.841 -10.782  1.00  1.200          H  
ATOM   8426 1HD1 LEU C 558      23.863  -1.791  -9.999  1.00  1.200          H  
ATOM   8427 2HD1 LEU C 558      22.680  -3.061 -10.367  1.00  1.200          H  
ATOM   8428 3HD1 LEU C 558      23.991  -2.724 -11.510  1.00  1.200          H  
ATOM   8429 1HD2 LEU C 558      23.897   0.327 -11.298  1.00  1.200          H  
ATOM   8430 2HD2 LEU C 558      24.015  -0.594 -12.810  1.00  1.200          H  
ATOM   8431 3HD2 LEU C 558      22.751   0.616 -12.602  1.00  1.200          H  
ATOM   8432  N   TYR C 559      19.945   1.056 -13.176  1.00  0.790          N  
ATOM   8433  CA  TYR C 559      19.981   2.352 -13.829  1.00  0.870          C  
ATOM   8434  C   TYR C 559      21.022   3.298 -13.218  1.00  0.880          C  
ATOM   8435  O   TYR C 559      20.929   3.650 -12.040  1.00  0.990          O  
ATOM   8436  CB  TYR C 559      18.611   2.950 -13.672  1.00  1.190          C  
ATOM   8437  CG  TYR C 559      17.474   2.142 -14.268  1.00  1.190          C  
ATOM   8438  CD1 TYR C 559      16.473   1.676 -13.424  1.00  1.190          C  
ATOM   8439  CD2 TYR C 559      17.434   1.822 -15.599  1.00  1.190          C  
ATOM   8440  CE1 TYR C 559      15.440   0.938 -13.919  1.00  1.190          C  
ATOM   8441  CE2 TYR C 559      16.387   1.084 -16.098  1.00  1.190          C  
ATOM   8442  CZ  TYR C 559      15.390   0.646 -15.266  1.00  1.190          C  
ATOM   8443  OH  TYR C 559      14.335  -0.090 -15.762  1.00  1.190          O  
ATOM   8444  H   TYR C 559      19.475   0.991 -12.270  1.00  0.950          H  
ATOM   8445  HA  TYR C 559      20.227   2.214 -14.883  1.00  1.040          H  
ATOM   8446 1HB  TYR C 559      18.451   2.964 -12.661  1.00  1.420          H  
ATOM   8447 2HB  TYR C 559      18.572   3.963 -13.991  1.00  1.420          H  
ATOM   8448  HD1 TYR C 559      16.500   1.903 -12.367  1.00  1.420          H  
ATOM   8449  HD2 TYR C 559      18.221   2.151 -16.251  1.00  1.420          H  
ATOM   8450  HE1 TYR C 559      14.661   0.588 -13.252  1.00  1.420          H  
ATOM   8451  HE2 TYR C 559      16.356   0.845 -17.144  1.00  1.420          H  
ATOM   8452  HH  TYR C 559      13.783  -0.383 -15.025  1.00  1.420          H  
ATOM   8453  N   SER C 560      21.990   3.733 -14.021  1.00  0.840          N  
ATOM   8454  CA  SER C 560      23.066   4.610 -13.545  1.00  0.860          C  
ATOM   8455  C   SER C 560      22.811   6.088 -13.860  1.00  0.800          C  
ATOM   8456  O   SER C 560      22.590   6.455 -15.024  1.00  0.800          O  
ATOM   8457  CB  SER C 560      24.381   4.196 -14.196  1.00  1.200          C  
ATOM   8458  OG  SER C 560      24.784   2.909 -13.794  1.00  1.200          O  
ATOM   8459  H   SER C 560      21.996   3.441 -14.999  1.00  1.010          H  
ATOM   8460  HA  SER C 560      23.148   4.503 -12.460  1.00  1.030          H  
ATOM   8461 1HB  SER C 560      24.266   4.219 -15.277  1.00  1.440          H  
ATOM   8462 2HB  SER C 560      25.149   4.923 -13.938  1.00  1.440          H  
ATOM   8463  HG  SER C 560      24.192   2.297 -14.249  1.00  1.440          H  
ATOM   8464  N   VAL C 561      22.915   6.955 -12.836  1.00  0.830          N  
ATOM   8465  CA  VAL C 561      22.716   8.395 -13.058  1.00  0.850          C  
ATOM   8466  C   VAL C 561      23.927   9.251 -12.698  1.00  0.860          C  
ATOM   8467  O   VAL C 561      24.447   9.207 -11.572  1.00  0.890          O  
ATOM   8468  CB  VAL C 561      21.477   8.909 -12.279  1.00  1.180          C  
ATOM   8469  CG1 VAL C 561      21.554   8.553 -10.818  1.00  1.180          C  
ATOM   8470  CG2 VAL C 561      21.393  10.442 -12.410  1.00  1.180          C  
ATOM   8471  H   VAL C 561      23.123   6.586 -11.898  1.00  1.000          H  
ATOM   8472  HA  VAL C 561      22.515   8.546 -14.121  1.00  1.020          H  
ATOM   8473  HB  VAL C 561      20.588   8.439 -12.695  1.00  1.420          H  
ATOM   8474 1HG1 VAL C 561      20.668   8.924 -10.311  1.00  1.420          H  
ATOM   8475 2HG1 VAL C 561      21.604   7.475 -10.706  1.00  1.420          H  
ATOM   8476 3HG1 VAL C 561      22.419   9.003 -10.366  1.00  1.420          H  
ATOM   8477 1HG2 VAL C 561      20.519  10.811 -11.884  1.00  1.420          H  
ATOM   8478 2HG2 VAL C 561      22.272  10.921 -11.981  1.00  1.420          H  
ATOM   8479 3HG2 VAL C 561      21.326  10.696 -13.464  1.00  1.420          H  
ATOM   8480  N   VAL C 562      24.339  10.094 -13.653  1.00  0.850          N  
ATOM   8481  CA  VAL C 562      25.489  10.956 -13.415  1.00  0.900          C  
ATOM   8482  C   VAL C 562      25.179  12.370 -13.973  1.00  0.750          C  
ATOM   8483  O   VAL C 562      24.490  12.499 -14.982  1.00  0.670          O  
ATOM   8484  CB  VAL C 562      26.748  10.371 -14.107  1.00  1.240          C  
ATOM   8485  CG1 VAL C 562      27.993  11.112 -13.618  1.00  1.240          C  
ATOM   8486  CG2 VAL C 562      26.827   8.852 -13.913  1.00  1.240          C  
ATOM   8487  H   VAL C 562      23.843  10.079 -14.555  1.00  1.020          H  
ATOM   8488  HA  VAL C 562      25.667  11.026 -12.342  1.00  1.080          H  
ATOM   8489  HB  VAL C 562      26.690  10.572 -15.159  1.00  1.490          H  
ATOM   8490 1HG1 VAL C 562      28.866  10.717 -14.130  1.00  1.490          H  
ATOM   8491 2HG1 VAL C 562      27.917  12.159 -13.794  1.00  1.490          H  
ATOM   8492 3HG1 VAL C 562      28.106  10.939 -12.544  1.00  1.490          H  
ATOM   8493 1HG2 VAL C 562      27.717   8.466 -14.416  1.00  1.490          H  
ATOM   8494 2HG2 VAL C 562      26.881   8.634 -12.879  1.00  1.490          H  
ATOM   8495 3HG2 VAL C 562      25.950   8.368 -14.331  1.00  1.490          H  
ATOM   8496  N   PHE C 563      25.680  13.438 -13.344  1.00  0.810          N  
ATOM   8497  CA  PHE C 563      25.450  14.787 -13.902  1.00  0.730          C  
ATOM   8498  C   PHE C 563      26.698  15.692 -13.839  1.00  0.710          C  
ATOM   8499  O   PHE C 563      27.336  15.823 -12.788  1.00  0.990          O  
ATOM   8500  CB  PHE C 563      24.281  15.432 -13.153  1.00  1.050          C  
ATOM   8501  CG  PHE C 563      23.855  16.815 -13.600  1.00  1.050          C  
ATOM   8502  CD1 PHE C 563      23.022  16.970 -14.670  1.00  1.050          C  
ATOM   8503  CD2 PHE C 563      24.263  17.943 -12.932  1.00  1.050          C  
ATOM   8504  CE1 PHE C 563      22.596  18.201 -15.081  1.00  1.050          C  
ATOM   8505  CE2 PHE C 563      23.827  19.184 -13.324  1.00  1.050          C  
ATOM   8506  CZ  PHE C 563      22.992  19.308 -14.400  1.00  1.050          C  
ATOM   8507  H   PHE C 563      26.212  13.317 -12.495  1.00  0.970          H  
ATOM   8508  HA  PHE C 563      25.171  14.686 -14.953  1.00  0.880          H  
ATOM   8509 1HB  PHE C 563      23.412  14.778 -13.238  1.00  1.260          H  
ATOM   8510 2HB  PHE C 563      24.538  15.483 -12.119  1.00  1.260          H  
ATOM   8511  HD1 PHE C 563      22.692  16.107 -15.181  1.00  1.260          H  
ATOM   8512  HD2 PHE C 563      24.914  17.838 -12.087  1.00  1.260          H  
ATOM   8513  HE1 PHE C 563      21.928  18.290 -15.935  1.00  1.260          H  
ATOM   8514  HE2 PHE C 563      24.120  20.081 -12.786  1.00  1.260          H  
ATOM   8515  HZ  PHE C 563      22.638  20.306 -14.693  1.00  1.260          H  
ATOM   8516  N   SER C 564      27.042  16.301 -14.989  1.00  0.700          N  
ATOM   8517  CA  SER C 564      28.204  17.214 -15.128  1.00  0.990          C  
ATOM   8518  C   SER C 564      28.084  18.080 -16.370  1.00  0.860          C  
ATOM   8519  O   SER C 564      27.073  18.043 -17.064  1.00  0.900          O  
ATOM   8520  CB  SER C 564      29.550  16.507 -15.228  1.00  1.270          C  
ATOM   8521  OG  SER C 564      30.619  17.446 -15.081  1.00  1.270          O  
ATOM   8522  H   SER C 564      26.425  16.149 -15.797  1.00  0.840          H  
ATOM   8523  HA  SER C 564      28.231  17.863 -14.257  1.00  1.190          H  
ATOM   8524 1HB  SER C 564      29.627  15.730 -14.484  1.00  1.520          H  
ATOM   8525 2HB  SER C 564      29.627  16.055 -16.189  1.00  1.520          H  
ATOM   8526  HG  SER C 564      31.473  16.986 -15.378  1.00  1.520          H  
ATOM   8527  N   VAL C 565      29.133  18.844 -16.649  1.00  1.000          N  
ATOM   8528  CA  VAL C 565      29.221  19.755 -17.791  1.00  1.190          C  
ATOM   8529  C   VAL C 565      29.813  19.137 -19.043  1.00  1.200          C  
ATOM   8530  O   VAL C 565      30.829  18.469 -18.990  1.00  1.270          O  
ATOM   8531  CB  VAL C 565      30.021  21.006 -17.394  1.00  1.590          C  
ATOM   8532  CG1 VAL C 565      30.241  21.939 -18.590  1.00  1.590          C  
ATOM   8533  CG2 VAL C 565      29.243  21.722 -16.329  1.00  1.590          C  
ATOM   8534  H   VAL C 565      29.922  18.764 -16.012  1.00  1.200          H  
ATOM   8535  HA  VAL C 565      28.222  20.074 -18.048  1.00  1.430          H  
ATOM   8536  HB  VAL C 565      30.995  20.709 -17.010  1.00  1.910          H  
ATOM   8537 1HG1 VAL C 565      30.793  22.816 -18.260  1.00  1.910          H  
ATOM   8538 2HG1 VAL C 565      30.812  21.444 -19.375  1.00  1.910          H  
ATOM   8539 3HG1 VAL C 565      29.292  22.250 -18.985  1.00  1.910          H  
ATOM   8540 1HG2 VAL C 565      29.783  22.609 -16.003  1.00  1.910          H  
ATOM   8541 2HG2 VAL C 565      28.279  22.013 -16.719  1.00  1.910          H  
ATOM   8542 3HG2 VAL C 565      29.102  21.059 -15.483  1.00  1.910          H  
ATOM   8543  N   VAL C 566      29.166  19.357 -20.165  1.00  1.340          N  
ATOM   8544  CA  VAL C 566      29.644  18.901 -21.457  1.00  1.450          C  
ATOM   8545  C   VAL C 566      30.357  19.996 -22.230  1.00  1.580          C  
ATOM   8546  O   VAL C 566      29.902  21.149 -22.277  1.00  1.760          O  
ATOM   8547  CB  VAL C 566      28.499  18.354 -22.307  1.00  1.990          C  
ATOM   8548  CG1 VAL C 566      28.995  18.021 -23.740  1.00  1.990          C  
ATOM   8549  CG2 VAL C 566      27.962  17.121 -21.666  1.00  1.990          C  
ATOM   8550  H   VAL C 566      28.300  19.897 -20.120  1.00  1.610          H  
ATOM   8551  HA  VAL C 566      30.353  18.093 -21.294  1.00  1.740          H  
ATOM   8552  HB  VAL C 566      27.721  19.088 -22.356  1.00  2.380          H  
ATOM   8553 1HG1 VAL C 566      28.189  17.663 -24.313  1.00  2.380          H  
ATOM   8554 2HG1 VAL C 566      29.369  18.904 -24.237  1.00  2.380          H  
ATOM   8555 3HG1 VAL C 566      29.785  17.269 -23.701  1.00  2.380          H  
ATOM   8556 1HG2 VAL C 566      27.141  16.758 -22.259  1.00  2.380          H  
ATOM   8557 2HG2 VAL C 566      28.735  16.376 -21.619  1.00  2.380          H  
ATOM   8558 3HG2 VAL C 566      27.623  17.358 -20.665  1.00  2.380          H  
ATOM   8559  N   GLN C 567      31.500  19.629 -22.805  1.00  1.600          N  
ATOM   8560  CA  GLN C 567      32.264  20.512 -23.671  1.00  1.820          C  
ATOM   8561  C   GLN C 567      31.715  20.371 -25.089  1.00  1.880          C  
ATOM   8562  O   GLN C 567      31.719  19.281 -25.664  1.00  2.210          O  
ATOM   8563  CB  GLN C 567      33.761  20.160 -23.652  1.00  2.460          C  
ATOM   8564  CG  GLN C 567      34.646  21.017 -24.593  1.00  2.460          C  
ATOM   8565  CD  GLN C 567      34.751  22.469 -24.153  1.00  2.460          C  
ATOM   8566  OE1 GLN C 567      35.165  22.748 -23.022  1.00  2.460          O  
ATOM   8567  NE2 GLN C 567      34.382  23.397 -25.035  1.00  2.460          N  
ATOM   8568  H   GLN C 567      31.811  18.662 -22.679  1.00  1.920          H  
ATOM   8569  HA  GLN C 567      32.127  21.543 -23.347  1.00  2.180          H  
ATOM   8570 1HB  GLN C 567      34.145  20.268 -22.641  1.00  2.950          H  
ATOM   8571 2HB  GLN C 567      33.884  19.112 -23.935  1.00  2.950          H  
ATOM   8572 1HG  GLN C 567      35.650  20.597 -24.600  1.00  2.950          H  
ATOM   8573 2HG  GLN C 567      34.233  21.000 -25.604  1.00  2.950          H  
ATOM   8574 1HE2 GLN C 567      34.426  24.370 -24.794  1.00  2.950          H  
ATOM   8575 2HE2 GLN C 567      34.046  23.135 -25.958  1.00  2.950          H  
ATOM   8576  N   PHE C 568      31.258  21.472 -25.663  1.00  1.900          N  
ATOM   8577  CA  PHE C 568      30.660  21.477 -26.987  1.00  2.010          C  
ATOM   8578  C   PHE C 568      31.521  22.209 -27.986  1.00  2.020          C  
ATOM   8579  O   PHE C 568      32.325  23.061 -27.610  1.00  2.260          O  
ATOM   8580  CB  PHE C 568      29.296  22.125 -26.965  1.00  2.770          C  
ATOM   8581  CG  PHE C 568      28.269  21.379 -26.227  1.00  2.770          C  
ATOM   8582  CD1 PHE C 568      28.047  21.609 -24.915  1.00  2.770          C  
ATOM   8583  CD2 PHE C 568      27.518  20.433 -26.865  1.00  2.770          C  
ATOM   8584  CE1 PHE C 568      27.099  20.913 -24.254  1.00  2.770          C  
ATOM   8585  CE2 PHE C 568      26.545  19.720 -26.205  1.00  2.770          C  
ATOM   8586  CZ  PHE C 568      26.333  19.967 -24.886  1.00  2.770          C  
ATOM   8587  H   PHE C 568      31.294  22.365 -25.159  1.00  2.280          H  
ATOM   8588  HA  PHE C 568      30.551  20.445 -27.321  1.00  2.410          H  
ATOM   8589 1HB  PHE C 568      29.410  23.076 -26.495  1.00  3.320          H  
ATOM   8590 2HB  PHE C 568      28.943  22.293 -27.971  1.00  3.320          H  
ATOM   8591  HD1 PHE C 568      28.643  22.348 -24.386  1.00  3.320          H  
ATOM   8592  HD2 PHE C 568      27.716  20.257 -27.894  1.00  3.320          H  
ATOM   8593  HE1 PHE C 568      26.960  21.103 -23.198  1.00  3.320          H  
ATOM   8594  HE2 PHE C 568      25.956  18.967 -26.721  1.00  3.320          H  
ATOM   8595  HZ  PHE C 568      25.573  19.415 -24.329  1.00  3.320          H  
ATOM   8596  N   TYR C 569      31.263  21.954 -29.268  1.00  2.210          N  
ATOM   8597  CA  TYR C 569      31.957  22.581 -30.392  1.00  2.410          C  
ATOM   8598  C   TYR C 569      32.155  24.101 -30.236  1.00  2.510          C  
ATOM   8599  O   TYR C 569      33.190  24.632 -30.643  1.00  3.200          O  
ATOM   8600  CB  TYR C 569      31.126  22.300 -31.656  1.00  3.290          C  
ATOM   8601  CG  TYR C 569      29.858  23.167 -31.724  1.00  3.290          C  
ATOM   8602  CD1 TYR C 569      29.868  24.355 -32.454  1.00  3.290          C  
ATOM   8603  CD2 TYR C 569      28.711  22.810 -31.003  1.00  3.290          C  
ATOM   8604  CE1 TYR C 569      28.757  25.167 -32.467  1.00  3.290          C  
ATOM   8605  CE2 TYR C 569      27.607  23.636 -31.018  1.00  3.290          C  
ATOM   8606  CZ  TYR C 569      27.627  24.809 -31.747  1.00  3.290          C  
ATOM   8607  OH  TYR C 569      26.532  25.652 -31.752  1.00  3.290          O  
ATOM   8608  H   TYR C 569      30.577  21.245 -29.479  1.00  2.650          H  
ATOM   8609  HA  TYR C 569      32.942  22.121 -30.487  1.00  2.890          H  
ATOM   8610 1HB  TYR C 569      31.727  22.497 -32.545  1.00  3.950          H  
ATOM   8611 2HB  TYR C 569      30.829  21.253 -31.680  1.00  3.950          H  
ATOM   8612  HD1 TYR C 569      30.761  24.647 -33.008  1.00  3.950          H  
ATOM   8613  HD2 TYR C 569      28.687  21.898 -30.422  1.00  3.950          H  
ATOM   8614  HE1 TYR C 569      28.769  26.097 -33.033  1.00  3.950          H  
ATOM   8615  HE2 TYR C 569      26.721  23.375 -30.454  1.00  3.950          H  
ATOM   8616  HH  TYR C 569      25.884  25.360 -31.075  1.00  3.950          H  
ATOM   8617  N   GLY C 570      31.183  24.798 -29.637  1.00  2.320          N  
ATOM   8618  CA  GLY C 570      31.275  26.235 -29.462  1.00  2.800          C  
ATOM   8619  C   GLY C 570      30.646  26.707 -28.155  1.00  2.770          C  
ATOM   8620  O   GLY C 570      30.207  27.856 -28.068  1.00  3.400          O  
ATOM   8621  H   GLY C 570      30.340  24.327 -29.353  1.00  2.780          H  
ATOM   8622 1HA  GLY C 570      32.323  26.532 -29.484  1.00  3.360          H  
ATOM   8623 2HA  GLY C 570      30.786  26.727 -30.300  1.00  3.360          H  
ATOM   8624  N   THR C 571      30.528  25.818 -27.164  1.00  2.290          N  
ATOM   8625  CA  THR C 571      29.911  26.215 -25.890  1.00  2.440          C  
ATOM   8626  C   THR C 571      30.246  25.261 -24.730  1.00  1.910          C  
ATOM   8627  O   THR C 571      31.159  24.433 -24.818  1.00  1.700          O  
ATOM   8628  CB  THR C 571      28.371  26.442 -26.011  1.00  3.360          C  
ATOM   8629  OG1 THR C 571      27.905  27.057 -24.804  1.00  3.360          O  
ATOM   8630  CG2 THR C 571      27.599  25.157 -26.241  1.00  3.360          C  
ATOM   8631  H   THR C 571      30.962  24.897 -27.268  1.00  2.750          H  
ATOM   8632  HA  THR C 571      30.326  27.186 -25.619  1.00  2.930          H  
ATOM   8633  HB  THR C 571      28.169  27.110 -26.844  1.00  4.030          H  
ATOM   8634  HG1 THR C 571      28.149  27.996 -24.831  1.00  4.030          H  
ATOM   8635 1HG2 THR C 571      26.545  25.404 -26.313  1.00  4.030          H  
ATOM   8636 2HG2 THR C 571      27.925  24.703 -27.170  1.00  4.030          H  
ATOM   8637 3HG2 THR C 571      27.744  24.467 -25.423  1.00  4.030          H  
ATOM   8638  N   SER C 572      29.544  25.431 -23.617  1.00  2.130          N  
ATOM   8639  CA  SER C 572      29.726  24.606 -22.422  1.00  1.880          C  
ATOM   8640  C   SER C 572      28.486  24.643 -21.539  1.00  1.760          C  
ATOM   8641  O   SER C 572      27.973  25.723 -21.228  1.00  2.300          O  
ATOM   8642  CB  SER C 572      30.929  25.078 -21.637  1.00  2.730          C  
ATOM   8643  OG  SER C 572      31.078  24.338 -20.465  1.00  2.730          O  
ATOM   8644  H   SER C 572      28.820  26.139 -23.633  1.00  2.560          H  
ATOM   8645  HA  SER C 572      29.893  23.577 -22.732  1.00  2.260          H  
ATOM   8646 1HB  SER C 572      31.824  24.969 -22.249  1.00  3.280          H  
ATOM   8647 2HB  SER C 572      30.819  26.134 -21.397  1.00  3.280          H  
ATOM   8648  HG  SER C 572      31.904  24.631 -20.075  1.00  3.280          H  
ATOM   8649  N   MET C 573      27.970  23.465 -21.171  1.00  1.720          N  
ATOM   8650  CA  MET C 573      26.791  23.426 -20.299  1.00  1.900          C  
ATOM   8651  C   MET C 573      26.518  22.074 -19.602  1.00  1.550          C  
ATOM   8652  O   MET C 573      26.913  21.031 -20.119  1.00  1.610          O  
ATOM   8653  CB  MET C 573      25.550  23.917 -21.060  1.00  2.590          C  
ATOM   8654  CG  MET C 573      25.191  23.178 -22.328  1.00  2.590          C  
ATOM   8655  SD  MET C 573      24.382  21.561 -22.110  1.00  2.590          S  
ATOM   8656  CE  MET C 573      22.816  22.000 -21.475  1.00  2.590          C  
ATOM   8657  H   MET C 573      28.479  22.613 -21.446  1.00  2.060          H  
ATOM   8658  HA  MET C 573      26.986  24.175 -19.550  1.00  2.280          H  
ATOM   8659 1HB  MET C 573      24.700  23.867 -20.413  1.00  3.110          H  
ATOM   8660 2HB  MET C 573      25.668  24.965 -21.325  1.00  3.110          H  
ATOM   8661 1HG  MET C 573      24.503  23.807 -22.879  1.00  3.110          H  
ATOM   8662 2HG  MET C 573      26.068  23.076 -22.930  1.00  3.110          H  
ATOM   8663 1HE  MET C 573      22.219  21.105 -21.326  1.00  3.110          H  
ATOM   8664 2HE  MET C 573      22.929  22.504 -20.525  1.00  3.110          H  
ATOM   8665 3HE  MET C 573      22.344  22.654 -22.167  1.00  3.110          H  
ATOM   8666  N   PRO C 574      25.856  22.065 -18.418  1.00  1.770          N  
ATOM   8667  CA  PRO C 574      25.387  20.891 -17.674  1.00  1.660          C  
ATOM   8668  C   PRO C 574      24.459  19.966 -18.454  1.00  1.180          C  
ATOM   8669  O   PRO C 574      23.539  20.423 -19.122  1.00  1.400          O  
ATOM   8670  CB  PRO C 574      24.654  21.528 -16.507  1.00  2.490          C  
ATOM   8671  CG  PRO C 574      25.287  22.846 -16.317  1.00  2.490          C  
ATOM   8672  CD  PRO C 574      25.616  23.339 -17.683  1.00  2.490          C  
ATOM   8673  HA  PRO C 574      26.232  20.331 -17.277  1.00  1.990          H  
ATOM   8674 1HB  PRO C 574      23.573  21.580 -16.697  1.00  2.990          H  
ATOM   8675 2HB  PRO C 574      24.803  20.911 -15.620  1.00  2.990          H  
ATOM   8676 1HG  PRO C 574      24.582  23.468 -15.785  1.00  2.990          H  
ATOM   8677 2HG  PRO C 574      26.165  22.748 -15.656  1.00  2.990          H  
ATOM   8678 1HD  PRO C 574      24.768  23.901 -18.101  1.00  2.990          H  
ATOM   8679 2HD  PRO C 574      26.519  23.945 -17.551  1.00  2.990          H  
ATOM   8680  N   ARG C 575      24.641  18.666 -18.270  1.00  0.950          N  
ATOM   8681  CA  ARG C 575      23.871  17.629 -18.941  1.00  0.830          C  
ATOM   8682  C   ARG C 575      23.606  16.432 -18.033  1.00  0.790          C  
ATOM   8683  O   ARG C 575      24.443  16.063 -17.197  1.00  0.810          O  
ATOM   8684  CB  ARG C 575      24.664  17.166 -20.157  1.00  1.210          C  
ATOM   8685  CG  ARG C 575      24.030  16.114 -21.072  1.00  1.210          C  
ATOM   8686  CD  ARG C 575      24.507  14.704 -20.773  1.00  1.210          C  
ATOM   8687  NE  ARG C 575      25.897  14.505 -21.048  1.00  1.210          N  
ATOM   8688  CZ  ARG C 575      26.529  13.319 -20.999  1.00  1.210          C  
ATOM   8689  NH1 ARG C 575      25.875  12.232 -20.732  1.00  1.210          N  
ATOM   8690  NH2 ARG C 575      27.810  13.252 -21.246  1.00  1.210          N  
ATOM   8691  H   ARG C 575      25.420  18.376 -17.684  1.00  1.140          H  
ATOM   8692  HA  ARG C 575      22.918  18.049 -19.260  1.00  1.000          H  
ATOM   8693 1HB  ARG C 575      24.916  18.033 -20.772  1.00  1.450          H  
ATOM   8694 2HB  ARG C 575      25.592  16.743 -19.792  1.00  1.450          H  
ATOM   8695 1HG  ARG C 575      22.946  16.135 -20.984  1.00  1.450          H  
ATOM   8696 2HG  ARG C 575      24.301  16.348 -22.094  1.00  1.450          H  
ATOM   8697 1HD  ARG C 575      24.376  14.488 -19.744  1.00  1.450          H  
ATOM   8698 2HD  ARG C 575      23.935  14.003 -21.346  1.00  1.450          H  
ATOM   8699  HE  ARG C 575      26.446  15.315 -21.268  1.00  1.450          H  
ATOM   8700 1HH1 ARG C 575      24.880  12.270 -20.562  1.00  1.450          H  
ATOM   8701 2HH1 ARG C 575      26.355  11.343 -20.732  1.00  1.450          H  
ATOM   8702 1HH2 ARG C 575      28.321  14.091 -21.470  1.00  1.450          H  
ATOM   8703 2HH2 ARG C 575      28.287  12.364 -21.218  1.00  1.450          H  
ATOM   8704  N   LEU C 576      22.440  15.795 -18.232  1.00  0.830          N  
ATOM   8705  CA  LEU C 576      22.084  14.589 -17.489  1.00  0.840          C  
ATOM   8706  C   LEU C 576      22.436  13.322 -18.230  1.00  0.750          C  
ATOM   8707  O   LEU C 576      22.025  13.096 -19.380  1.00  0.760          O  
ATOM   8708  CB  LEU C 576      20.586  14.575 -17.186  1.00  1.170          C  
ATOM   8709  CG  LEU C 576      20.022  13.289 -16.507  1.00  1.170          C  
ATOM   8710  CD1 LEU C 576      20.585  13.145 -15.092  1.00  1.170          C  
ATOM   8711  CD2 LEU C 576      18.508  13.349 -16.535  1.00  1.170          C  
ATOM   8712  H   LEU C 576      21.776  16.140 -18.938  1.00  1.000          H  
ATOM   8713  HA  LEU C 576      22.648  14.570 -16.566  1.00  1.010          H  
ATOM   8714 1HB  LEU C 576      20.371  15.408 -16.517  1.00  1.410          H  
ATOM   8715 2HB  LEU C 576      20.057  14.744 -18.100  1.00  1.410          H  
ATOM   8716  HG  LEU C 576      20.330  12.404 -17.070  1.00  1.410          H  
ATOM   8717 1HD1 LEU C 576      20.173  12.248 -14.654  1.00  1.410          H  
ATOM   8718 2HD1 LEU C 576      21.669  13.068 -15.109  1.00  1.410          H  
ATOM   8719 3HD1 LEU C 576      20.300  13.999 -14.498  1.00  1.410          H  
ATOM   8720 1HD2 LEU C 576      18.100  12.448 -16.091  1.00  1.410          H  
ATOM   8721 2HD2 LEU C 576      18.155  14.197 -16.002  1.00  1.410          H  
ATOM   8722 3HD2 LEU C 576      18.187  13.424 -17.560  1.00  1.410          H  
ATOM   8723  N   ALA C 577      23.224  12.484 -17.571  1.00  0.730          N  
ATOM   8724  CA  ALA C 577      23.638  11.232 -18.150  1.00  0.730          C  
ATOM   8725  C   ALA C 577      22.860  10.073 -17.585  1.00  0.690          C  
ATOM   8726  O   ALA C 577      22.853   9.843 -16.368  1.00  0.810          O  
ATOM   8727  CB  ALA C 577      25.096  10.982 -17.866  1.00  1.020          C  
ATOM   8728  H   ALA C 577      23.556  12.703 -16.628  1.00  0.880          H  
ATOM   8729  HA  ALA C 577      23.461  11.280 -19.223  1.00  0.880          H  
ATOM   8730 1HB  ALA C 577      25.375  10.042 -18.330  1.00  1.230          H  
ATOM   8731 2HB  ALA C 577      25.703  11.775 -18.238  1.00  1.230          H  
ATOM   8732 3HB  ALA C 577      25.227  10.920 -16.806  1.00  1.230          H  
ATOM   8733  N   PHE C 578      22.308   9.261 -18.472  1.00  0.610          N  
ATOM   8734  CA  PHE C 578      21.623   8.060 -18.051  1.00  0.610          C  
ATOM   8735  C   PHE C 578      22.047   6.815 -18.802  1.00  0.620          C  
ATOM   8736  O   PHE C 578      21.985   6.768 -20.033  1.00  0.660          O  
ATOM   8737  CB  PHE C 578      20.125   8.230 -18.188  1.00  0.850          C  
ATOM   8738  CG  PHE C 578      19.431   6.947 -18.005  1.00  0.850          C  
ATOM   8739  CD1 PHE C 578      19.545   6.199 -16.851  1.00  0.850          C  
ATOM   8740  CD2 PHE C 578      18.660   6.458 -19.028  1.00  0.850          C  
ATOM   8741  CE1 PHE C 578      18.924   5.017 -16.773  1.00  0.850          C  
ATOM   8742  CE2 PHE C 578      18.033   5.262 -18.906  1.00  0.850          C  
ATOM   8743  CZ  PHE C 578      18.169   4.559 -17.799  1.00  0.850          C  
ATOM   8744  H   PHE C 578      22.310   9.507 -19.469  1.00  0.730          H  
ATOM   8745  HA  PHE C 578      21.850   7.897 -16.998  1.00  0.730          H  
ATOM   8746 1HB  PHE C 578      19.767   8.943 -17.454  1.00  1.020          H  
ATOM   8747 2HB  PHE C 578      19.891   8.620 -19.179  1.00  1.020          H  
ATOM   8748  HD1 PHE C 578      20.158   6.548 -16.014  1.00  1.020          H  
ATOM   8749  HD2 PHE C 578      18.568   7.038 -19.944  1.00  1.020          H  
ATOM   8750  HE1 PHE C 578      19.031   4.441 -15.913  1.00  1.020          H  
ATOM   8751  HE2 PHE C 578      17.425   4.861 -19.699  1.00  1.020          H  
ATOM   8752  HZ  PHE C 578      17.662   3.617 -17.733  1.00  1.020          H  
ATOM   8753  N   THR C 579      22.487   5.798 -18.058  1.00  0.640          N  
ATOM   8754  CA  THR C 579      22.864   4.539 -18.689  1.00  0.680          C  
ATOM   8755  C   THR C 579      22.131   3.357 -18.065  1.00  0.690          C  
ATOM   8756  O   THR C 579      22.077   3.203 -16.838  1.00  0.720          O  
ATOM   8757  CB  THR C 579      24.401   4.301 -18.667  1.00  0.940          C  
ATOM   8758  OG1 THR C 579      25.056   5.366 -19.378  1.00  0.940          O  
ATOM   8759  CG2 THR C 579      24.773   2.948 -19.353  1.00  0.940          C  
ATOM   8760  H   THR C 579      22.536   5.912 -17.040  1.00  0.770          H  
ATOM   8761  HA  THR C 579      22.564   4.596 -19.717  1.00  0.820          H  
ATOM   8762  HB  THR C 579      24.754   4.290 -17.643  1.00  1.120          H  
ATOM   8763  HG1 THR C 579      24.974   6.176 -18.863  1.00  1.120          H  
ATOM   8764 1HG2 THR C 579      25.857   2.823 -19.330  1.00  1.120          H  
ATOM   8765 2HG2 THR C 579      24.313   2.110 -18.834  1.00  1.120          H  
ATOM   8766 3HG2 THR C 579      24.448   2.952 -20.378  1.00  1.120          H  
ATOM   8767  N   VAL C 580      21.573   2.499 -18.913  1.00  0.710          N  
ATOM   8768  CA  VAL C 580      20.892   1.324 -18.386  1.00  0.750          C  
ATOM   8769  C   VAL C 580      21.678   0.057 -18.642  1.00  0.750          C  
ATOM   8770  O   VAL C 580      22.011  -0.292 -19.785  1.00  0.790          O  
ATOM   8771  CB  VAL C 580      19.456   1.185 -18.953  1.00  1.030          C  
ATOM   8772  CG1 VAL C 580      19.450   1.197 -20.466  1.00  1.030          C  
ATOM   8773  CG2 VAL C 580      18.813  -0.117 -18.416  1.00  1.030          C  
ATOM   8774  H   VAL C 580      21.645   2.706 -19.915  1.00  0.850          H  
ATOM   8775  HA  VAL C 580      20.795   1.436 -17.307  1.00  0.900          H  
ATOM   8776  HB  VAL C 580      18.882   2.017 -18.630  1.00  1.240          H  
ATOM   8777 1HG1 VAL C 580      18.439   1.121 -20.814  1.00  1.240          H  
ATOM   8778 2HG1 VAL C 580      19.883   2.131 -20.822  1.00  1.240          H  
ATOM   8779 3HG1 VAL C 580      20.011   0.372 -20.859  1.00  1.240          H  
ATOM   8780 1HG2 VAL C 580      17.799  -0.195 -18.790  1.00  1.240          H  
ATOM   8781 2HG2 VAL C 580      19.359  -0.985 -18.727  1.00  1.240          H  
ATOM   8782 3HG2 VAL C 580      18.804  -0.089 -17.335  1.00  1.240          H  
ATOM   8783  N   ASN C 581      21.939  -0.639 -17.536  1.00  0.740          N  
ATOM   8784  CA  ASN C 581      22.660  -1.889 -17.497  1.00  0.760          C  
ATOM   8785  C   ASN C 581      21.640  -3.030 -17.402  1.00  0.770          C  
ATOM   8786  O   ASN C 581      20.914  -3.168 -16.409  1.00  0.810          O  
ATOM   8787  CB  ASN C 581      23.658  -1.869 -16.362  1.00  1.060          C  
ATOM   8788  CG  ASN C 581      24.725  -0.791 -16.558  1.00  1.060          C  
ATOM   8789  OD1 ASN C 581      25.343  -0.658 -17.621  1.00  1.060          O  
ATOM   8790  ND2 ASN C 581      24.947  -0.016 -15.530  1.00  1.060          N  
ATOM   8791  H   ASN C 581      21.606  -0.274 -16.641  1.00  0.890          H  
ATOM   8792  HA  ASN C 581      23.209  -2.000 -18.418  1.00  0.910          H  
ATOM   8793 1HB  ASN C 581      23.141  -1.665 -15.442  1.00  1.270          H  
ATOM   8794 2HB  ASN C 581      24.138  -2.843 -16.271  1.00  1.270          H  
ATOM   8795 1HD2 ASN C 581      25.634   0.709 -15.587  1.00  1.270          H  
ATOM   8796 2HD2 ASN C 581      24.437  -0.151 -14.683  1.00  1.270          H  
ATOM   8797  N   LEU C 582      21.545  -3.833 -18.448  1.00  0.810          N  
ATOM   8798  CA  LEU C 582      20.486  -4.833 -18.525  1.00  0.920          C  
ATOM   8799  C   LEU C 582      20.996  -6.205 -18.109  1.00  1.080          C  
ATOM   8800  O   LEU C 582      21.957  -6.703 -18.696  1.00  1.440          O  
ATOM   8801  CB  LEU C 582      19.978  -4.963 -19.991  1.00  1.240          C  
ATOM   8802  CG  LEU C 582      19.163  -3.794 -20.653  1.00  1.240          C  
ATOM   8803  CD1 LEU C 582      20.052  -2.631 -21.017  1.00  1.240          C  
ATOM   8804  CD2 LEU C 582      18.479  -4.329 -21.920  1.00  1.240          C  
ATOM   8805  H   LEU C 582      22.211  -3.701 -19.214  1.00  0.970          H  
ATOM   8806  HA  LEU C 582      19.683  -4.538 -17.861  1.00  1.100          H  
ATOM   8807 1HB  LEU C 582      20.803  -5.130 -20.614  1.00  1.490          H  
ATOM   8808 2HB  LEU C 582      19.348  -5.853 -20.037  1.00  1.490          H  
ATOM   8809  HG  LEU C 582      18.451  -3.423 -19.957  1.00  1.490          H  
ATOM   8810 1HD1 LEU C 582      19.443  -1.850 -21.465  1.00  1.490          H  
ATOM   8811 2HD1 LEU C 582      20.534  -2.237 -20.160  1.00  1.490          H  
ATOM   8812 3HD1 LEU C 582      20.794  -2.945 -21.716  1.00  1.490          H  
ATOM   8813 1HD2 LEU C 582      17.892  -3.533 -22.384  1.00  1.490          H  
ATOM   8814 2HD2 LEU C 582      19.236  -4.678 -22.622  1.00  1.490          H  
ATOM   8815 3HD2 LEU C 582      17.823  -5.155 -21.667  1.00  1.490          H  
ATOM   8816  N   THR C 583      20.362  -6.846 -17.119  1.00  1.000          N  
ATOM   8817  CA  THR C 583      20.803  -8.178 -16.718  1.00  1.230          C  
ATOM   8818  C   THR C 583      19.617  -9.154 -16.786  1.00  1.110          C  
ATOM   8819  O   THR C 583      18.981  -9.391 -15.749  1.00  1.340          O  
ATOM   8820  CB  THR C 583      21.366  -8.166 -15.289  1.00  1.630          C  
ATOM   8821  OG1 THR C 583      20.375  -7.656 -14.403  1.00  1.630          O  
ATOM   8822  CG2 THR C 583      22.595  -7.268 -15.225  1.00  1.630          C  
ATOM   8823  H   THR C 583      19.574  -6.428 -16.605  1.00  1.200          H  
ATOM   8824  HA  THR C 583      21.604  -8.512 -17.366  1.00  1.480          H  
ATOM   8825  HB  THR C 583      21.632  -9.181 -14.992  1.00  1.960          H  
ATOM   8826  HG1 THR C 583      19.595  -8.255 -14.437  1.00  1.960          H  
ATOM   8827 1HG2 THR C 583      22.984  -7.260 -14.209  1.00  1.960          H  
ATOM   8828 2HG2 THR C 583      23.356  -7.645 -15.905  1.00  1.960          H  
ATOM   8829 3HG2 THR C 583      22.321  -6.255 -15.512  1.00  1.960          H  
ATOM   8830  N   PRO C 584      19.361  -9.835 -17.936  1.00  1.640          N  
ATOM   8831  CA  PRO C 584      18.164 -10.637 -18.212  1.00  2.170          C  
ATOM   8832  C   PRO C 584      18.075 -11.979 -17.498  1.00  2.200          C  
ATOM   8833  O   PRO C 584      17.866 -12.987 -18.157  1.00  2.260          O  
ATOM   8834  CB  PRO C 584      18.293 -10.910 -19.735  1.00  3.250          C  
ATOM   8835  CG  PRO C 584      19.350  -9.961 -20.248  1.00  3.250          C  
ATOM   8836  CD  PRO C 584      20.279  -9.740 -19.098  1.00  3.250          C  
ATOM   8837  HA  PRO C 584      17.273 -10.042 -18.024  1.00  2.600          H  
ATOM   8838 1HB  PRO C 584      18.554 -11.957 -19.933  1.00  3.910          H  
ATOM   8839 2HB  PRO C 584      17.313 -10.740 -20.215  1.00  3.910          H  
ATOM   8840 1HG  PRO C 584      19.862 -10.413 -21.114  1.00  3.910          H  
ATOM   8841 2HG  PRO C 584      18.883  -9.029 -20.606  1.00  3.910          H  
ATOM   8842 1HD  PRO C 584      21.060 -10.509 -19.055  1.00  3.910          H  
ATOM   8843 2HD  PRO C 584      20.680  -8.750 -19.257  1.00  3.910          H  
ATOM   8844  N   THR C 585      18.125 -11.968 -16.157  1.00  2.940          N  
ATOM   8845  CA  THR C 585      18.066 -13.177 -15.304  1.00  3.630          C  
ATOM   8846  C   THR C 585      18.787 -14.348 -15.980  1.00  3.890          C  
ATOM   8847  O   THR C 585      19.981 -14.581 -15.748  1.00  3.890          O  
ATOM   8848  CB  THR C 585      16.608 -13.566 -14.939  1.00  4.810          C  
ATOM   8849  OG1 THR C 585      15.861 -13.900 -16.122  1.00  4.810          O  
ATOM   8850  CG2 THR C 585      15.934 -12.388 -14.250  1.00  4.810          C  
ATOM   8851  H   THR C 585      18.256 -11.062 -15.717  1.00  3.530          H  
ATOM   8852  HA  THR C 585      18.592 -12.963 -14.372  1.00  4.360          H  
ATOM   8853  HB  THR C 585      16.618 -14.428 -14.270  1.00  5.770          H  
ATOM   8854  HG1 THR C 585      15.010 -14.284 -15.868  1.00  5.770          H  
ATOM   8855 1HG2 THR C 585      14.911 -12.654 -13.986  1.00  5.770          H  
ATOM   8856 2HG2 THR C 585      16.487 -12.130 -13.348  1.00  5.770          H  
ATOM   8857 3HG2 THR C 585      15.922 -11.540 -14.915  1.00  5.770          H  
ATOM   8858  N   GLY C 586      18.084 -15.065 -16.847  1.00  3.890          N  
ATOM   8859  CA  GLY C 586      18.642 -16.137 -17.668  1.00  3.890          C  
ATOM   8860  C   GLY C 586      19.393 -15.456 -18.826  1.00  3.890          C  
ATOM   8861  O   GLY C 586      19.044 -15.599 -20.004  1.00  3.890          O  
ATOM   8862  H   GLY C 586      17.121 -14.776 -16.972  1.00  4.670          H  
ATOM   8863 1HA  GLY C 586      19.319 -16.752 -17.077  1.00  4.670          H  
ATOM   8864 2HA  GLY C 586      17.844 -16.770 -18.050  1.00  4.670          H  
ATOM   8865  N   ALA C 587      20.464 -14.761 -18.443  1.00  3.890          N  
ATOM   8866  CA  ALA C 587      21.300 -13.867 -19.237  1.00  3.890          C  
ATOM   8867  C   ALA C 587      21.955 -14.541 -20.423  1.00  3.890          C  
ATOM   8868  O   ALA C 587      22.464 -13.871 -21.307  1.00  3.890          O  
ATOM   8869  CB  ALA C 587      22.354 -13.240 -18.350  1.00  5.450          C  
ATOM   8870  H   ALA C 587      20.638 -14.790 -17.438  1.00  4.670          H  
ATOM   8871  HA  ALA C 587      20.657 -13.078 -19.623  1.00  4.670          H  
ATOM   8872 1HB  ALA C 587      22.945 -12.535 -18.934  1.00  6.540          H  
ATOM   8873 2HB  ALA C 587      21.859 -12.719 -17.527  1.00  6.540          H  
ATOM   8874 3HB  ALA C 587      23.002 -14.019 -17.952  1.00  6.540          H  
ATOM   8875  N   ASN C 588      21.956 -15.862 -20.462  1.00  3.890          N  
ATOM   8876  CA  ASN C 588      22.555 -16.583 -21.580  1.00  3.890          C  
ATOM   8877  C   ASN C 588      21.683 -16.484 -22.851  1.00  3.890          C  
ATOM   8878  O   ASN C 588      22.079 -16.956 -23.923  1.00  3.890          O  
ATOM   8879  CB  ASN C 588      22.781 -18.028 -21.199  1.00  5.450          C  
ATOM   8880  CG  ASN C 588      23.876 -18.185 -20.184  1.00  5.450          C  
ATOM   8881  OD1 ASN C 588      24.799 -17.366 -20.089  1.00  5.450          O  
ATOM   8882  ND2 ASN C 588      23.787 -19.230 -19.407  1.00  5.450          N  
ATOM   8883  H   ASN C 588      21.522 -16.364 -19.702  1.00  4.670          H  
ATOM   8884  HA  ASN C 588      23.517 -16.125 -21.812  1.00  4.670          H  
ATOM   8885 1HB  ASN C 588      21.859 -18.447 -20.796  1.00  6.540          H  
ATOM   8886 2HB  ASN C 588      23.039 -18.600 -22.090  1.00  6.540          H  
ATOM   8887 1HD2 ASN C 588      24.481 -19.390 -18.707  1.00  6.540          H  
ATOM   8888 2HD2 ASN C 588      23.025 -19.869 -19.511  1.00  6.540          H  
ATOM   8889  N   SER C 589      20.506 -15.863 -22.723  1.00  3.400          N  
ATOM   8890  CA  SER C 589      19.557 -15.636 -23.799  1.00  3.110          C  
ATOM   8891  C   SER C 589      20.054 -14.588 -24.809  1.00  2.760          C  
ATOM   8892  O   SER C 589      21.054 -13.876 -24.609  1.00  3.050          O  
ATOM   8893  CB  SER C 589      18.241 -15.190 -23.202  1.00  4.470          C  
ATOM   8894  OG  SER C 589      18.364 -13.911 -22.653  1.00  4.470          O  
ATOM   8895  H   SER C 589      20.221 -15.540 -21.794  1.00  4.080          H  
ATOM   8896  HA  SER C 589      19.407 -16.578 -24.325  1.00  3.730          H  
ATOM   8897 1HB  SER C 589      17.462 -15.190 -23.963  1.00  5.360          H  
ATOM   8898 2HB  SER C 589      17.947 -15.891 -22.425  1.00  5.360          H  
ATOM   8899  HG  SER C 589      17.634 -13.809 -22.038  1.00  5.360          H  
ATOM   8900  N   ASN C 590      19.344 -14.471 -25.926  1.00  2.720          N  
ATOM   8901  CA  ASN C 590      19.769 -13.548 -26.967  1.00  2.530          C  
ATOM   8902  C   ASN C 590      19.500 -12.081 -26.663  1.00  2.070          C  
ATOM   8903  O   ASN C 590      18.452 -11.530 -27.010  1.00  2.760          O  
ATOM   8904  CB  ASN C 590      19.109 -13.909 -28.286  1.00  3.620          C  
ATOM   8905  CG  ASN C 590      19.589 -13.061 -29.458  1.00  3.620          C  
ATOM   8906  OD1 ASN C 590      20.200 -11.988 -29.297  1.00  3.620          O  
ATOM   8907  ND2 ASN C 590      19.316 -13.536 -30.658  1.00  3.620          N  
ATOM   8908  H   ASN C 590      18.522 -15.037 -26.058  1.00  3.260          H  
ATOM   8909  HA  ASN C 590      20.851 -13.654 -27.083  1.00  3.040          H  
ATOM   8910 1HB  ASN C 590      19.300 -14.956 -28.513  1.00  4.340          H  
ATOM   8911 2HB  ASN C 590      18.026 -13.788 -28.191  1.00  4.340          H  
ATOM   8912 1HD2 ASN C 590      19.598 -13.027 -31.477  1.00  4.340          H  
ATOM   8913 2HD2 ASN C 590      18.823 -14.399 -30.754  1.00  4.340          H  
ATOM   8914  N   HIS C 591      20.506 -11.438 -26.070  1.00  1.520          N  
ATOM   8915  CA  HIS C 591      20.413 -10.020 -25.751  1.00  1.590          C  
ATOM   8916  C   HIS C 591      21.432  -9.246 -26.615  1.00  1.450          C  
ATOM   8917  O   HIS C 591      22.048  -8.247 -26.187  1.00  2.030          O  
ATOM   8918  CB  HIS C 591      20.522  -9.734 -24.231  1.00  2.200          C  
ATOM   8919  CG  HIS C 591      21.794 -10.062 -23.519  1.00  2.200          C  
ATOM   8920  ND1 HIS C 591      22.194 -11.344 -23.206  1.00  2.200          N  
ATOM   8921  CD2 HIS C 591      22.721  -9.239 -23.002  1.00  2.200          C  
ATOM   8922  CE1 HIS C 591      23.340 -11.288 -22.545  1.00  2.200          C  
ATOM   8923  NE2 HIS C 591      23.693 -10.019 -22.410  1.00  2.200          N  
ATOM   8924  H   HIS C 591      21.297 -12.008 -25.770  1.00  1.820          H  
ATOM   8925  HA  HIS C 591      19.432  -9.657 -26.044  1.00  1.910          H  
ATOM   8926 1HB  HIS C 591      20.319  -8.679 -24.059  1.00  2.640          H  
ATOM   8927 2HB  HIS C 591      19.728 -10.291 -23.729  1.00  2.640          H  
ATOM   8928  HD1 HIS C 591      21.736 -12.225 -23.450  1.00  2.640          H  
ATOM   8929  HD2 HIS C 591      22.801  -8.163 -23.001  1.00  2.640          H  
ATOM   8930  HE1 HIS C 591      23.845 -12.190 -22.223  1.00  2.640          H  
ATOM   8931  N   LEU C 592      21.573  -9.741 -27.856  1.00  1.590          N  
ATOM   8932  CA  LEU C 592      22.381  -9.146 -28.908  1.00  2.050          C  
ATOM   8933  C   LEU C 592      21.543  -8.091 -29.625  1.00  1.650          C  
ATOM   8934  O   LEU C 592      20.504  -8.383 -30.219  1.00  1.790          O  
ATOM   8935  CB  LEU C 592      22.788 -10.207 -29.938  1.00  2.690          C  
ATOM   8936  CG  LEU C 592      23.714 -11.322 -29.539  1.00  2.690          C  
ATOM   8937  CD1 LEU C 592      23.673 -12.393 -30.607  1.00  2.690          C  
ATOM   8938  CD2 LEU C 592      25.140 -10.786 -29.488  1.00  2.690          C  
ATOM   8939  H   LEU C 592      21.048 -10.595 -28.097  1.00  1.910          H  
ATOM   8940  HA  LEU C 592      23.254  -8.671 -28.468  1.00  2.460          H  
ATOM   8941 1HB  LEU C 592      21.899 -10.632 -30.378  1.00  3.220          H  
ATOM   8942 2HB  LEU C 592      23.303  -9.713 -30.695  1.00  3.220          H  
ATOM   8943  HG  LEU C 592      23.415 -11.742 -28.581  1.00  3.220          H  
ATOM   8944 1HD1 LEU C 592      24.357 -13.202 -30.343  1.00  3.220          H  
ATOM   8945 2HD1 LEU C 592      22.660 -12.788 -30.687  1.00  3.220          H  
ATOM   8946 3HD1 LEU C 592      23.974 -11.970 -31.566  1.00  3.220          H  
ATOM   8947 1HD2 LEU C 592      25.796 -11.599 -29.227  1.00  3.220          H  
ATOM   8948 2HD2 LEU C 592      25.427 -10.387 -30.460  1.00  3.220          H  
ATOM   8949 3HD2 LEU C 592      25.228 -10.019 -28.765  1.00  3.220          H  
ATOM   8950  N   TYR C 593      22.012  -6.865 -29.617  1.00  1.410          N  
ATOM   8951  CA  TYR C 593      21.283  -5.767 -30.223  1.00  1.360          C  
ATOM   8952  C   TYR C 593      21.756  -5.671 -31.691  1.00  1.560          C  
ATOM   8953  O   TYR C 593      22.516  -4.773 -32.069  1.00  1.900          O  
ATOM   8954  CB  TYR C 593      21.567  -4.520 -29.383  1.00  1.920          C  
ATOM   8955  CG  TYR C 593      20.524  -3.432 -29.370  1.00  1.920          C  
ATOM   8956  CD1 TYR C 593      19.320  -3.613 -28.681  1.00  1.920          C  
ATOM   8957  CD2 TYR C 593      20.780  -2.262 -29.959  1.00  1.920          C  
ATOM   8958  CE1 TYR C 593      18.415  -2.567 -28.614  1.00  1.920          C  
ATOM   8959  CE2 TYR C 593      19.893  -1.229 -29.904  1.00  1.920          C  
ATOM   8960  CZ  TYR C 593      18.732  -1.369 -29.232  1.00  1.920          C  
ATOM   8961  OH  TYR C 593      17.894  -0.324 -29.169  1.00  1.920          O  
ATOM   8962  H   TYR C 593      22.872  -6.676 -29.132  1.00  1.690          H  
ATOM   8963  HA  TYR C 593      20.217  -5.982 -30.220  1.00  1.630          H  
ATOM   8964 1HB  TYR C 593      21.721  -4.834 -28.349  1.00  2.310          H  
ATOM   8965 2HB  TYR C 593      22.506  -4.069 -29.712  1.00  2.310          H  
ATOM   8966  HD1 TYR C 593      19.104  -4.562 -28.183  1.00  2.310          H  
ATOM   8967  HD2 TYR C 593      21.693  -2.157 -30.453  1.00  2.310          H  
ATOM   8968  HE1 TYR C 593      17.481  -2.687 -28.069  1.00  2.310          H  
ATOM   8969  HE2 TYR C 593      20.127  -0.284 -30.378  1.00  2.310          H  
ATOM   8970  HH  TYR C 593      17.174  -0.532 -28.585  1.00  2.310          H  
ATOM   8971  N   VAL C 594      21.308  -6.673 -32.467  1.00  1.580          N  
ATOM   8972  CA  VAL C 594      21.743  -6.984 -33.843  1.00  1.800          C  
ATOM   8973  C   VAL C 594      20.585  -6.935 -34.862  1.00  1.710          C  
ATOM   8974  O   VAL C 594      19.414  -6.973 -34.452  1.00  1.610          O  
ATOM   8975  CB  VAL C 594      22.430  -8.384 -33.804  1.00  2.430          C  
ATOM   8976  CG1 VAL C 594      23.615  -8.282 -32.932  1.00  2.430          C  
ATOM   8977  CG2 VAL C 594      21.425  -9.452 -33.341  1.00  2.430          C  
ATOM   8978  H   VAL C 594      20.664  -7.298 -31.984  1.00  1.900          H  
ATOM   8979  HA  VAL C 594      22.481  -6.245 -34.106  1.00  2.160          H  
ATOM   8980  HB  VAL C 594      22.792  -8.666 -34.725  1.00  2.920          H  
ATOM   8981 1HG1 VAL C 594      24.136  -9.238 -32.890  1.00  2.920          H  
ATOM   8982 2HG1 VAL C 594      24.260  -7.537 -33.365  1.00  2.920          H  
ATOM   8983 3HG1 VAL C 594      23.334  -7.979 -31.953  1.00  2.920          H  
ATOM   8984 1HG2 VAL C 594      21.915 -10.426 -33.310  1.00  2.920          H  
ATOM   8985 2HG2 VAL C 594      21.051  -9.221 -32.377  1.00  2.920          H  
ATOM   8986 3HG2 VAL C 594      20.592  -9.502 -34.045  1.00  2.920          H  
ATOM   8987  N   PRO C 595      20.895  -6.941 -36.207  1.00  1.890          N  
ATOM   8988  CA  PRO C 595      19.963  -6.842 -37.316  1.00  2.010          C  
ATOM   8989  C   PRO C 595      18.813  -7.822 -37.299  1.00  1.860          C  
ATOM   8990  O   PRO C 595      17.767  -7.518 -37.879  1.00  1.990          O  
ATOM   8991  CB  PRO C 595      20.843  -7.159 -38.536  1.00  3.010          C  
ATOM   8992  CG  PRO C 595      22.208  -6.745 -38.153  1.00  3.010          C  
ATOM   8993  CD  PRO C 595      22.306  -7.090 -36.699  1.00  3.010          C  
ATOM   8994  HA  PRO C 595      19.582  -5.813 -37.362  1.00  2.410          H  
ATOM   8995 1HB  PRO C 595      20.771  -8.235 -38.773  1.00  3.620          H  
ATOM   8996 2HB  PRO C 595      20.462  -6.616 -39.414  1.00  3.620          H  
ATOM   8997 1HG  PRO C 595      22.927  -7.326 -38.752  1.00  3.620          H  
ATOM   8998 2HG  PRO C 595      22.381  -5.719 -38.397  1.00  3.620          H  
ATOM   8999 1HD  PRO C 595      22.625  -8.128 -36.695  1.00  3.620          H  
ATOM   9000 2HD  PRO C 595      22.990  -6.434 -36.202  1.00  3.620          H  
ATOM   9001  N   ASP C 596      18.963  -8.990 -36.676  1.00  1.750          N  
ATOM   9002  CA  ASP C 596      17.878  -9.922 -36.677  1.00  1.790          C  
ATOM   9003  C   ASP C 596      17.487 -10.494 -35.313  1.00  1.790          C  
ATOM   9004  O   ASP C 596      17.153 -11.675 -35.204  1.00  1.980          O  
ATOM   9005  CB  ASP C 596      18.286 -11.033 -37.625  1.00  2.490          C  
ATOM   9006  CG  ASP C 596      19.631 -11.598 -37.189  1.00  2.490          C  
ATOM   9007  OD1 ASP C 596      20.178 -11.094 -36.205  1.00  2.490          O  
ATOM   9008  OD2 ASP C 596      20.131 -12.481 -37.839  1.00  2.490          O  
ATOM   9009  H   ASP C 596      19.823  -9.316 -36.225  1.00  2.100          H  
ATOM   9010  HA  ASP C 596      16.999  -9.424 -37.078  1.00  2.150          H  
ATOM   9011 1HB  ASP C 596      17.537 -11.825 -37.617  1.00  2.990          H  
ATOM   9012 2HB  ASP C 596      18.361 -10.644 -38.640  1.00  2.990          H  
ATOM   9013  N   ASN C 597      17.387  -9.629 -34.295  1.00  1.720          N  
ATOM   9014  CA  ASN C 597      16.835 -10.103 -33.028  1.00  1.750          C  
ATOM   9015  C   ASN C 597      15.314  -9.919 -33.116  1.00  1.690          C  
ATOM   9016  O   ASN C 597      14.796  -9.385 -34.100  1.00  2.000          O  
ATOM   9017  CB  ASN C 597      17.444  -9.361 -31.833  1.00  2.440          C  
ATOM   9018  CG  ASN C 597      17.342 -10.133 -30.473  1.00  2.440          C  
ATOM   9019  OD1 ASN C 597      16.437 -10.955 -30.282  1.00  2.440          O  
ATOM   9020  ND2 ASN C 597      18.243  -9.861 -29.572  1.00  2.440          N  
ATOM   9021  H   ASN C 597      17.733  -8.668 -34.391  1.00  2.060          H  
ATOM   9022  HA  ASN C 597      17.041 -11.168 -32.918  1.00  2.100          H  
ATOM   9023 1HB  ASN C 597      18.499  -9.159 -32.035  1.00  2.930          H  
ATOM   9024 2HB  ASN C 597      16.949  -8.398 -31.722  1.00  2.930          H  
ATOM   9025 1HD2 ASN C 597      18.234 -10.337 -28.662  1.00  2.930          H  
ATOM   9026 2HD2 ASN C 597      18.974  -9.183 -29.776  1.00  2.930          H  
ATOM   9027  N   ASN C 598      14.594 -10.299 -32.076  1.00  1.570          N  
ATOM   9028  CA  ASN C 598      13.151 -10.143 -32.042  1.00  1.580          C  
ATOM   9029  C   ASN C 598      12.769  -9.794 -30.616  1.00  1.550          C  
ATOM   9030  O   ASN C 598      12.550 -10.685 -29.787  1.00  1.890          O  
ATOM   9031  CB  ASN C 598      12.467 -11.415 -32.514  1.00  2.210          C  
ATOM   9032  CG  ASN C 598      10.965 -11.283 -32.689  1.00  2.210          C  
ATOM   9033  OD1 ASN C 598      10.414 -10.175 -32.848  1.00  2.210          O  
ATOM   9034  ND2 ASN C 598      10.288 -12.411 -32.660  1.00  2.210          N  
ATOM   9035  H   ASN C 598      15.068 -10.735 -31.295  1.00  1.880          H  
ATOM   9036  HA  ASN C 598      12.858  -9.312 -32.682  1.00  1.900          H  
ATOM   9037 1HB  ASN C 598      12.904 -11.719 -33.467  1.00  2.650          H  
ATOM   9038 2HB  ASN C 598      12.667 -12.213 -31.797  1.00  2.650          H  
ATOM   9039 1HD2 ASN C 598       9.293 -12.412 -32.764  1.00  2.650          H  
ATOM   9040 2HD2 ASN C 598      10.770 -13.277 -32.529  1.00  2.650          H  
ATOM   9041  N   ALA C 599      12.759  -8.503 -30.321  1.00  1.330          N  
ATOM   9042  CA  ALA C 599      12.525  -8.037 -28.967  1.00  1.320          C  
ATOM   9043  C   ALA C 599      12.133  -6.573 -28.893  1.00  1.030          C  
ATOM   9044  O   ALA C 599      12.419  -5.785 -29.802  1.00  1.060          O  
ATOM   9045  CB  ALA C 599      13.760  -8.246 -28.142  1.00  1.850          C  
ATOM   9046  H   ALA C 599      12.941  -7.838 -31.074  1.00  1.600          H  
ATOM   9047  HA  ALA C 599      11.707  -8.615 -28.547  1.00  1.580          H  
ATOM   9048 1HB  ALA C 599      13.534  -7.926 -27.137  1.00  2.220          H  
ATOM   9049 2HB  ALA C 599      14.042  -9.283 -28.138  1.00  2.220          H  
ATOM   9050 3HB  ALA C 599      14.574  -7.654 -28.550  1.00  2.220          H  
ATOM   9051  N   ALA C 600      11.528  -6.206 -27.770  1.00  0.930          N  
ATOM   9052  CA  ALA C 600      11.225  -4.805 -27.492  1.00  0.850          C  
ATOM   9053  C   ALA C 600      11.238  -4.559 -25.999  1.00  0.760          C  
ATOM   9054  O   ALA C 600      10.885  -5.437 -25.208  1.00  0.810          O  
ATOM   9055  CB  ALA C 600       9.873  -4.422 -28.064  1.00  1.220          C  
ATOM   9056  H   ALA C 600      11.302  -6.928 -27.077  1.00  1.120          H  
ATOM   9057  HA  ALA C 600      12.001  -4.189 -27.941  1.00  1.020          H  
ATOM   9058 1HB  ALA C 600       9.684  -3.372 -27.843  1.00  1.470          H  
ATOM   9059 2HB  ALA C 600       9.876  -4.576 -29.141  1.00  1.470          H  
ATOM   9060 3HB  ALA C 600       9.098  -5.034 -27.609  1.00  1.470          H  
ATOM   9061  N   VAL C 601      11.664  -3.363 -25.598  1.00  0.730          N  
ATOM   9062  CA  VAL C 601      11.662  -3.028 -24.183  1.00  0.790          C  
ATOM   9063  C   VAL C 601      11.227  -1.607 -23.876  1.00  0.710          C  
ATOM   9064  O   VAL C 601      11.772  -0.647 -24.430  1.00  0.750          O  
ATOM   9065  CB  VAL C 601      13.081  -3.196 -23.576  1.00  1.080          C  
ATOM   9066  CG1 VAL C 601      13.075  -2.902 -22.108  1.00  1.080          C  
ATOM   9067  CG2 VAL C 601      13.594  -4.551 -23.806  1.00  1.080          C  
ATOM   9068  H   VAL C 601      11.947  -2.678 -26.310  1.00  0.880          H  
ATOM   9069  HA  VAL C 601      10.988  -3.695 -23.673  1.00  0.950          H  
ATOM   9070  HB  VAL C 601      13.739  -2.485 -24.024  1.00  1.300          H  
ATOM   9071 1HG1 VAL C 601      14.069  -3.010 -21.759  1.00  1.300          H  
ATOM   9072 2HG1 VAL C 601      12.755  -1.921 -21.906  1.00  1.300          H  
ATOM   9073 3HG1 VAL C 601      12.424  -3.609 -21.598  1.00  1.300          H  
ATOM   9074 1HG2 VAL C 601      14.590  -4.626 -23.373  1.00  1.300          H  
ATOM   9075 2HG2 VAL C 601      12.936  -5.283 -23.335  1.00  1.300          H  
ATOM   9076 3HG2 VAL C 601      13.654  -4.744 -24.860  1.00  1.300          H  
ATOM   9077  N   THR C 602      10.330  -1.453 -22.898  1.00  0.700          N  
ATOM   9078  CA  THR C 602      10.093  -0.119 -22.385  1.00  0.680          C  
ATOM   9079  C   THR C 602      10.958  -0.034 -21.128  1.00  0.760          C  
ATOM   9080  O   THR C 602      10.792  -0.792 -20.157  1.00  0.840          O  
ATOM   9081  CB  THR C 602       8.613   0.170 -22.098  1.00  0.960          C  
ATOM   9082  OG1 THR C 602       7.868   0.052 -23.317  1.00  0.960          O  
ATOM   9083  CG2 THR C 602       8.481   1.599 -21.578  1.00  0.960          C  
ATOM   9084  H   THR C 602       9.813  -2.244 -22.514  1.00  0.840          H  
ATOM   9085  HA  THR C 602      10.453   0.626 -23.092  1.00  0.820          H  
ATOM   9086  HB  THR C 602       8.214  -0.533 -21.365  1.00  1.150          H  
ATOM   9087  HG1 THR C 602       7.789  -0.884 -23.543  1.00  1.150          H  
ATOM   9088 1HG2 THR C 602       7.444   1.804 -21.421  1.00  1.150          H  
ATOM   9089 2HG2 THR C 602       9.029   1.717 -20.639  1.00  1.150          H  
ATOM   9090 3HG2 THR C 602       8.876   2.298 -22.307  1.00  1.150          H  
ATOM   9091  N   ILE C 603      11.917   0.882 -21.177  1.00  0.770          N  
ATOM   9092  CA  ILE C 603      12.914   1.056 -20.144  1.00  0.900          C  
ATOM   9093  C   ILE C 603      12.474   2.167 -19.214  1.00  0.840          C  
ATOM   9094  O   ILE C 603      12.285   3.311 -19.640  1.00  0.710          O  
ATOM   9095  CB  ILE C 603      14.256   1.445 -20.809  1.00  1.210          C  
ATOM   9096  CG1 ILE C 603      14.671   0.314 -21.801  1.00  1.210          C  
ATOM   9097  CG2 ILE C 603      15.340   1.696 -19.740  1.00  1.210          C  
ATOM   9098  CD1 ILE C 603      15.786   0.653 -22.744  1.00  1.210          C  
ATOM   9099  H   ILE C 603      11.984   1.482 -22.000  1.00  0.920          H  
ATOM   9100  HA  ILE C 603      13.021   0.132 -19.580  1.00  1.080          H  
ATOM   9101  HB  ILE C 603      14.116   2.341 -21.381  1.00  1.450          H  
ATOM   9102 1HG1 ILE C 603      14.959  -0.549 -21.235  1.00  1.450          H  
ATOM   9103 2HG1 ILE C 603      13.813   0.062 -22.421  1.00  1.450          H  
ATOM   9104 1HG2 ILE C 603      16.269   1.978 -20.211  1.00  1.450          H  
ATOM   9105 2HG2 ILE C 603      15.033   2.498 -19.071  1.00  1.450          H  
ATOM   9106 3HG2 ILE C 603      15.482   0.783 -19.175  1.00  1.450          H  
ATOM   9107 1HD1 ILE C 603      15.975  -0.204 -23.391  1.00  1.450          H  
ATOM   9108 2HD1 ILE C 603      15.489   1.510 -23.354  1.00  1.450          H  
ATOM   9109 3HD1 ILE C 603      16.680   0.891 -22.207  1.00  1.450          H  
ATOM   9110  N   GLY C 604      12.335   1.853 -17.936  1.00  0.980          N  
ATOM   9111  CA  GLY C 604      11.879   2.874 -17.027  1.00  0.930          C  
ATOM   9112  C   GLY C 604      10.374   3.100 -17.158  1.00  0.960          C  
ATOM   9113  O   GLY C 604       9.618   2.143 -17.324  1.00  1.070          O  
ATOM   9114  H   GLY C 604      12.520   0.910 -17.612  1.00  1.180          H  
ATOM   9115 1HA  GLY C 604      12.142   2.610 -16.000  1.00  1.120          H  
ATOM   9116 2HA  GLY C 604      12.407   3.773 -17.286  1.00  1.120          H  
ATOM   9117  N   PRO C 605       9.925   4.359 -17.026  1.00  0.930          N  
ATOM   9118  CA  PRO C 605      10.681   5.588 -16.808  1.00  0.850          C  
ATOM   9119  C   PRO C 605      11.534   5.577 -15.559  1.00  0.820          C  
ATOM   9120  O   PRO C 605      11.087   5.178 -14.488  1.00  0.900          O  
ATOM   9121  CB  PRO C 605       9.572   6.640 -16.710  1.00  1.270          C  
ATOM   9122  CG  PRO C 605       8.287   5.858 -16.451  1.00  1.270          C  
ATOM   9123  CD  PRO C 605       8.498   4.535 -17.127  1.00  1.270          C  
ATOM   9124  HA  PRO C 605      11.305   5.776 -17.679  1.00  1.020          H  
ATOM   9125 1HB  PRO C 605       9.802   7.284 -15.874  1.00  1.530          H  
ATOM   9126 2HB  PRO C 605       9.559   7.270 -17.600  1.00  1.530          H  
ATOM   9127 1HG  PRO C 605       8.109   5.758 -15.369  1.00  1.530          H  
ATOM   9128 2HG  PRO C 605       7.427   6.398 -16.867  1.00  1.530          H  
ATOM   9129 1HD  PRO C 605       7.998   3.736 -16.572  1.00  1.530          H  
ATOM   9130 2HD  PRO C 605       8.188   4.567 -18.188  1.00  1.530          H  
ATOM   9131  N   VAL C 606      12.757   6.048 -15.728  1.00  0.760          N  
ATOM   9132  CA  VAL C 606      13.758   6.108 -14.677  1.00  0.780          C  
ATOM   9133  C   VAL C 606      13.729   7.467 -14.053  1.00  0.700          C  
ATOM   9134  O   VAL C 606      13.622   8.456 -14.770  1.00  0.670          O  
ATOM   9135  CB  VAL C 606      15.148   5.800 -15.244  1.00  1.080          C  
ATOM   9136  CG1 VAL C 606      16.221   5.917 -14.158  1.00  1.080          C  
ATOM   9137  CG2 VAL C 606      15.121   4.433 -15.818  1.00  1.080          C  
ATOM   9138  H   VAL C 606      13.023   6.368 -16.666  1.00  0.910          H  
ATOM   9139  HA  VAL C 606      13.519   5.365 -13.915  1.00  0.940          H  
ATOM   9140  HB  VAL C 606      15.391   6.520 -16.024  1.00  1.300          H  
ATOM   9141 1HG1 VAL C 606      17.180   5.702 -14.587  1.00  1.300          H  
ATOM   9142 2HG1 VAL C 606      16.241   6.929 -13.744  1.00  1.300          H  
ATOM   9143 3HG1 VAL C 606      16.012   5.208 -13.362  1.00  1.300          H  
ATOM   9144 1HG2 VAL C 606      16.061   4.203 -16.213  1.00  1.300          H  
ATOM   9145 2HG2 VAL C 606      14.871   3.723 -15.037  1.00  1.300          H  
ATOM   9146 3HG2 VAL C 606      14.396   4.377 -16.599  1.00  1.300          H  
ATOM   9147  N   LYS C 607      13.710   7.515 -12.725  1.00  0.760          N  
ATOM   9148  CA  LYS C 607      13.636   8.794 -12.046  1.00  0.760          C  
ATOM   9149  C   LYS C 607      15.007   9.341 -11.717  1.00  0.780          C  
ATOM   9150  O   LYS C 607      15.914   8.606 -11.313  1.00  0.880          O  
ATOM   9151  CB  LYS C 607      12.823   8.692 -10.782  1.00  1.060          C  
ATOM   9152  CG  LYS C 607      11.334   8.591 -10.974  1.00  1.060          C  
ATOM   9153  CD  LYS C 607      10.933   7.189 -11.486  1.00  1.060          C  
ATOM   9154  CE  LYS C 607       9.471   6.920 -11.404  1.00  1.060          C  
ATOM   9155  NZ  LYS C 607       9.178   5.531 -11.804  1.00  1.060          N  
ATOM   9156  H   LYS C 607      13.778   6.658 -12.196  1.00  0.910          H  
ATOM   9157  HA  LYS C 607      13.152   9.500 -12.708  1.00  0.910          H  
ATOM   9158 1HB  LYS C 607      13.172   7.863 -10.171  1.00  1.280          H  
ATOM   9159 2HB  LYS C 607      12.979   9.603 -10.230  1.00  1.280          H  
ATOM   9160 1HG  LYS C 607      10.886   8.773 -10.028  1.00  1.280          H  
ATOM   9161 2HG  LYS C 607      11.006   9.359 -11.674  1.00  1.280          H  
ATOM   9162 1HD  LYS C 607      11.167   7.094 -12.539  1.00  1.280          H  
ATOM   9163 2HD  LYS C 607      11.460   6.404 -10.935  1.00  1.280          H  
ATOM   9164 1HE  LYS C 607       9.135   7.076 -10.390  1.00  1.280          H  
ATOM   9165 2HE  LYS C 607       8.939   7.585 -12.067  1.00  1.280          H  
ATOM   9166 1HZ  LYS C 607       8.190   5.357 -11.729  1.00  1.280          H  
ATOM   9167 2HZ  LYS C 607       9.493   5.360 -12.760  1.00  1.280          H  
ATOM   9168 3HZ  LYS C 607       9.673   4.898 -11.179  1.00  1.280          H  
ATOM   9169  N   PHE C 608      15.135  10.649 -11.854  1.00  0.750          N  
ATOM   9170  CA  PHE C 608      16.381  11.332 -11.595  1.00  0.840          C  
ATOM   9171  C   PHE C 608      16.200  12.531 -10.691  1.00  0.820          C  
ATOM   9172  O   PHE C 608      15.176  13.223 -10.751  1.00  0.900          O  
ATOM   9173  CB  PHE C 608      16.936  11.851 -12.915  1.00  1.140          C  
ATOM   9174  CG  PHE C 608      17.097  10.792 -13.929  1.00  1.140          C  
ATOM   9175  CD1 PHE C 608      16.106  10.586 -14.848  1.00  1.140          C  
ATOM   9176  CD2 PHE C 608      18.193   9.991 -13.964  1.00  1.140          C  
ATOM   9177  CE1 PHE C 608      16.225   9.609 -15.773  1.00  1.140          C  
ATOM   9178  CE2 PHE C 608      18.320   9.009 -14.893  1.00  1.140          C  
ATOM   9179  CZ  PHE C 608      17.318   8.823 -15.808  1.00  1.140          C  
ATOM   9180  H   PHE C 608      14.321  11.171 -12.182  1.00  0.900          H  
ATOM   9181  HA  PHE C 608      17.077  10.633 -11.127  1.00  1.010          H  
ATOM   9182 1HB  PHE C 608      16.266  12.610 -13.319  1.00  1.370          H  
ATOM   9183 2HB  PHE C 608      17.905  12.318 -12.749  1.00  1.370          H  
ATOM   9184  HD1 PHE C 608      15.207  11.207 -14.824  1.00  1.370          H  
ATOM   9185  HD2 PHE C 608      18.949  10.137 -13.245  1.00  1.370          H  
ATOM   9186  HE1 PHE C 608      15.428   9.450 -16.475  1.00  1.370          H  
ATOM   9187  HE2 PHE C 608      19.204   8.377 -14.900  1.00  1.370          H  
ATOM   9188  HZ  PHE C 608      17.379   8.042 -16.555  1.00  1.370          H  
ATOM   9189  N   TRP C 609      17.235  12.813  -9.903  1.00  0.850          N  
ATOM   9190  CA  TRP C 609      17.308  14.021  -9.098  1.00  0.870          C  
ATOM   9191  C   TRP C 609      18.710  14.606  -9.252  1.00  0.980          C  
ATOM   9192  O   TRP C 609      19.690  13.852  -9.303  1.00  1.050          O  
ATOM   9193  CB  TRP C 609      16.941  13.742  -7.638  1.00  1.210          C  
ATOM   9194  CG  TRP C 609      15.484  13.378  -7.438  1.00  1.210          C  
ATOM   9195  CD1 TRP C 609      14.499  14.253  -7.115  1.00  1.210          C  
ATOM   9196  CD2 TRP C 609      14.848  12.074  -7.530  1.00  1.210          C  
ATOM   9197  NE1 TRP C 609      13.285  13.605  -7.025  1.00  1.210          N  
ATOM   9198  CE2 TRP C 609      13.480  12.268  -7.271  1.00  1.210          C  
ATOM   9199  CE3 TRP C 609      15.314  10.786  -7.803  1.00  1.210          C  
ATOM   9200  CZ2 TRP C 609      12.582  11.225  -7.273  1.00  1.210          C  
ATOM   9201  CZ3 TRP C 609      14.414   9.743  -7.795  1.00  1.210          C  
ATOM   9202  CH2 TRP C 609      13.078   9.958  -7.530  1.00  1.210          C  
ATOM   9203  H   TRP C 609      18.019  12.176  -9.886  1.00  1.020          H  
ATOM   9204  HA  TRP C 609      16.596  14.739  -9.487  1.00  1.040          H  
ATOM   9205 1HB  TRP C 609      17.528  12.929  -7.293  1.00  1.450          H  
ATOM   9206 2HB  TRP C 609      17.177  14.611  -7.023  1.00  1.450          H  
ATOM   9207  HD1 TRP C 609      14.648  15.325  -6.968  1.00  1.450          H  
ATOM   9208  HE1 TRP C 609      12.375  14.077  -6.811  1.00  1.450          H  
ATOM   9209  HE3 TRP C 609      16.363  10.605  -8.009  1.00  1.450          H  
ATOM   9210  HZ2 TRP C 609      11.523  11.368  -7.065  1.00  1.450          H  
ATOM   9211  HZ3 TRP C 609      14.786   8.739  -8.006  1.00  1.450          H  
ATOM   9212  HH2 TRP C 609      12.393   9.106  -7.532  1.00  1.450          H  
ATOM   9213  N   TYR C 610      18.779  15.921  -9.452  1.00  1.050          N  
ATOM   9214  CA  TYR C 610      20.036  16.663  -9.697  1.00  1.180          C  
ATOM   9215  C   TYR C 610      19.804  18.182  -9.625  1.00  1.230          C  
ATOM   9216  O   TYR C 610      18.677  18.605  -9.374  1.00  1.190          O  
ATOM   9217  CB  TYR C 610      20.654  16.189 -11.034  1.00  1.600          C  
ATOM   9218  CG  TYR C 610      19.788  16.338 -12.287  1.00  1.600          C  
ATOM   9219  CD1 TYR C 610      20.021  17.369 -13.134  1.00  1.600          C  
ATOM   9220  CD2 TYR C 610      18.758  15.445 -12.573  1.00  1.600          C  
ATOM   9221  CE1 TYR C 610      19.286  17.537 -14.277  1.00  1.600          C  
ATOM   9222  CE2 TYR C 610      18.006  15.618 -13.692  1.00  1.600          C  
ATOM   9223  CZ  TYR C 610      18.277  16.661 -14.556  1.00  1.600          C  
ATOM   9224  OH  TYR C 610      17.526  16.820 -15.686  1.00  1.600          O  
ATOM   9225  H   TYR C 610      17.887  16.429  -9.414  1.00  1.260          H  
ATOM   9226  HA  TYR C 610      20.739  16.412  -8.903  1.00  1.420          H  
ATOM   9227 1HB  TYR C 610      21.565  16.762 -11.212  1.00  1.920          H  
ATOM   9228 2HB  TYR C 610      20.956  15.151 -10.960  1.00  1.920          H  
ATOM   9229  HD1 TYR C 610      20.816  18.060 -12.904  1.00  1.920          H  
ATOM   9230  HD2 TYR C 610      18.545  14.617 -11.921  1.00  1.920          H  
ATOM   9231  HE1 TYR C 610      19.504  18.369 -14.943  1.00  1.920          H  
ATOM   9232  HE2 TYR C 610      17.202  14.919 -13.910  1.00  1.920          H  
ATOM   9233  HH  TYR C 610      17.906  17.488 -16.258  1.00  1.920          H  
ATOM   9234  N   LEU C 611      20.840  19.021  -9.745  1.00  1.360          N  
ATOM   9235  CA  LEU C 611      20.599  20.474  -9.858  1.00  1.450          C  
ATOM   9236  C   LEU C 611      20.352  20.858 -11.319  1.00  1.640          C  
ATOM   9237  O   LEU C 611      20.989  20.280 -12.191  1.00  1.850          O  
ATOM   9238  CB  LEU C 611      21.808  21.286  -9.392  1.00  1.990          C  
ATOM   9239  CG  LEU C 611      22.292  21.134  -7.943  1.00  1.990          C  
ATOM   9240  CD1 LEU C 611      23.567  21.977  -7.793  1.00  1.990          C  
ATOM   9241  CD2 LEU C 611      21.201  21.581  -6.957  1.00  1.990          C  
ATOM   9242  H   LEU C 611      21.797  18.669  -9.825  1.00  1.630          H  
ATOM   9243  HA  LEU C 611      19.716  20.737  -9.282  1.00  1.740          H  
ATOM   9244 1HB  LEU C 611      22.651  21.020 -10.037  1.00  2.390          H  
ATOM   9245 2HB  LEU C 611      21.591  22.342  -9.561  1.00  2.390          H  
ATOM   9246  HG  LEU C 611      22.545  20.096  -7.748  1.00  2.390          H  
ATOM   9247 1HD1 LEU C 611      23.954  21.876  -6.784  1.00  2.390          H  
ATOM   9248 2HD1 LEU C 611      24.316  21.635  -8.503  1.00  2.390          H  
ATOM   9249 3HD1 LEU C 611      23.343  23.022  -7.992  1.00  2.390          H  
ATOM   9250 1HD2 LEU C 611      21.567  21.471  -5.940  1.00  2.390          H  
ATOM   9251 2HD2 LEU C 611      20.939  22.624  -7.142  1.00  2.390          H  
ATOM   9252 3HD2 LEU C 611      20.316  20.960  -7.082  1.00  2.390          H  
ATOM   9253  N   ILE C 612      19.499  21.866 -11.588  1.00  1.660          N  
ATOM   9254  CA  ILE C 612      19.333  22.351 -12.968  1.00  1.970          C  
ATOM   9255  C   ILE C 612      20.661  22.904 -13.470  1.00  2.350          C  
ATOM   9256  O   ILE C 612      21.002  24.038 -13.135  1.00  2.720          O  
ATOM   9257  OXT ILE C 612      21.141  22.417 -14.491  1.00  2.960          O  
ATOM   9258  CB  ILE C 612      18.227  23.458 -13.105  1.00  2.470          C  
ATOM   9259  CG1 ILE C 612      16.789  22.959 -12.817  1.00  2.470          C  
ATOM   9260  CG2 ILE C 612      18.256  24.036 -14.500  1.00  2.470          C  
ATOM   9261  CD1 ILE C 612      16.169  22.040 -13.931  1.00  2.470          C  
ATOM   9262  H   ILE C 612      19.005  22.353 -10.831  1.00  1.990          H  
ATOM   9263  HA  ILE C 612      19.066  21.508 -13.598  1.00  2.360          H  
ATOM   9264  HB  ILE C 612      18.431  24.252 -12.384  1.00  2.970          H  
ATOM   9265 1HG1 ILE C 612      16.812  22.405 -11.883  1.00  2.970          H  
ATOM   9266 2HG1 ILE C 612      16.145  23.821 -12.679  1.00  2.970          H  
ATOM   9267 1HG2 ILE C 612      17.511  24.820 -14.583  1.00  2.970          H  
ATOM   9268 2HG2 ILE C 612      19.210  24.437 -14.673  1.00  2.970          H  
ATOM   9269 3HG2 ILE C 612      18.067  23.281 -15.239  1.00  2.970          H  
ATOM   9270 1HD1 ILE C 612      15.168  21.738 -13.642  1.00  2.970          H  
ATOM   9271 2HD1 ILE C 612      16.091  22.564 -14.866  1.00  2.970          H  
ATOM   9272 3HD1 ILE C 612      16.781  21.162 -14.074  1.00  2.970          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 -3374.69 421.523 1954.49 -191.994 69.1119 130.712 1152.58 -1212.46 -6.93513 -44.3828 -996.277 -215.697 -77.6396 -328.239 -153.073 -50.5838 2.41294 35.0585 41.0681 270.501 479.714 -219.456 235.628 -25.5383 88.6368 544.726 -1470.81
LEU:NtermProteinFull_1 -4.45554 0.33317 1.99514 -0.49518 0.11984 0.12836 1.14243 -1.32142 -0.01509 -0.09316 -1.07015 0.83261 0 0 -0.94498 0 0 0.10024 0.03306 0.42193 0 0 0 0.18072 0 0.36763 -2.74039
GLN_2 -4.63247 0.21485 3.10278 -0.65809 0.43808 1.11801 1.39915 -1.6866 -0.0397 -0.22955 -1.5675 -2.05297 0 0 0 0 0 0.10158 0.04066 0 4.26363 -0.17135 0 -0.18838 0.00954 0.52646 -0.01188
ASN_3 -8.14481 1.29258 5.64523 -0.17753 0.02647 0.2962 2.74532 -3.12684 -0.07481 -0.52592 -2.027 -0.26086 0 0 -1.01204 -1.07816 0 -0.05972 0.12287 0 3.85516 -0.22118 0 -0.93687 0.09083 0.92946 -2.64163
TYR_4 -9.77924 0.94958 5.55732 -0.62424 0.03373 0.31972 4.31134 -3.46947 -0.02783 -0.10533 -5.07958 -0.07065 0 0 -1.39784 0 0 -0.00427 0.01076 0 2.04771 -0.40122 0.37721 1.2797 -0.08668 1.28277 -4.87652
VAL_5 -6.22505 0.45996 3.69178 -0.37863 0.29853 0.0959 2.67416 -2.32676 -0.00988 -0.03328 -2.54281 -0.20645 0 0 0 0 0 -0.06285 0.03894 1.012 0 -0.80005 0 1.9342 -0.38982 0.72914 -2.04097
PHE_6 -8.45934 0.92355 2.0574 -0.5486 0.24464 0.29838 2.58453 -2.14441 -0.02742 -0.10843 -2.33221 -0.13454 0 0 0 0 0 -0.06825 0.04478 0 3.90463 -0.1918 0 1.0402 -0.1757 0.46669 -2.62589
THR_7 -3.87296 0.25903 3.6886 -0.17151 0.10056 0.06086 2.22613 -1.83514 -0.0125 -0.05423 -3.03482 -0.24194 0 0 0 0 0 -0.03956 0.00393 0.19996 0 -0.20697 2.27452 -1.0874 0.09041 0.47455 -1.17848
SER_8 -4.07543 0.19855 3.68705 -0.02632 0 0.06342 2.21789 -1.90813 -0.01869 -0.07353 -2.47413 -0.38602 0 0 0 0 0 0.03024 0.00637 0.12107 0 -0.47705 0.60083 -0.77834 -0.04872 0.29265 -3.04828
GLY_9 -2.71148 0.19944 1.98964 -0.00041 0 0 1.05455 -1.19041 -0.02494 -0.13875 -1.20326 -0.20556 0 0 -0.64553 0 0 -0.03849 0 0 0 -1.52924 0 0.83697 0.03602 0.14337 -3.42808
ASN_10 -5.53264 0.27494 6.38452 -0.32387 0.08936 0.60452 2.92114 -3.09019 -0 -0 -3.29584 -0.46319 0 0 -1.90874 0 0 -0.04754 0.02717 0 1.98806 -0.5611 0 -0.93687 0.02182 0.28917 -3.55928
GLY_11 -1.5584 0.12327 1.85421 -6e-05 0 0 0.25407 -0.88218 -0 -0 -0.18512 -0.38383 0 0 0 0 0 -0.08653 0 0 0 0.22574 0 0.83697 -0.08478 0.43325 0.54661
ILE_12 -1.81303 0.16499 1.86789 -0.47408 0.34244 0.09026 0.87606 -0.91721 -0.03651 -0.10481 0.40226 -0.07534 0 0 -0.68981 0 0 0.03236 0.00676 0.57337 0 -0.49846 0 0.73287 0.20748 0.34153 1.029
GLY_13 -2.32163 0.22316 2.77559 -6e-05 0 0 1.53124 -1.3902 -0 -0 -0.74609 -0.34376 0 0 -1.27306 0 0 -0.06594 0 0 0 0.92823 0 0.83697 0.9307 0.15278 1.23791
GLY_14 -3.72597 0.33598 3.70719 -5e-05 0 0 1.44396 -1.94395 -0.03651 -0.10481 -0.93092 -0.40556 0 0 -0.53963 0 0 -0.17019 0 0 0 -1.43003 0 0.83697 0.18107 0.14491 -2.63754
ASN_15 -4.72708 0.24249 3.84454 -0.19777 0.01057 0.31274 0.55193 -2.1141 -0.01204 -0.04694 0.06656 -0.52542 0 0 0 0 0 -0.04743 0.07443 0 2.91194 -0.50507 0 -0.93687 -0.64204 0.39369 -1.34586
GLY_16 -3.12839 0.61072 1.89166 -0.00012 0 0 0.64617 -1.39868 -0 -0 0.33904 -0.24923 0 0 0 0 0 0.0073 0 0 0 -0.61497 0 0.83697 1.12195 0.41681 0.47924
PHE_17 -10.3815 1.27294 3.15894 -0.70879 0.11089 0.47494 1.55334 -2.81847 -0 -0 -0.29847 -0.01953 0 0 0 0 0 -0.07897 0.17555 0 1.93264 0.33994 0 1.0402 1.51089 0.92218 -1.81323
THR_18 -3.647 0.20178 3.88509 -0.11549 0.07376 0.06821 1.61676 -2.00125 -0.03914 -0.28272 -1.02492 -0.77797 0 0 -0.52381 0 0 -0.03526 0.04917 0.12124 0 -0.68066 2.26598 -1.0874 0.41936 0.94878 -0.56549
ALA_19 -5.89506 1.27068 3.72213 -0.02263 0 0 2.8309 -2.59721 -0.01432 -0.0498 -2.23064 -0.1347 0 0 0 0 0 0.05641 0 0 0 -0.09386 0 1.8394 -0.09276 0.69205 -0.71942
ARG_20 -7.23758 0.65703 5.38325 -0.62085 0.23244 0.33069 2.03685 -2.67237 -0.03626 -0.20138 -2.30754 0.14355 0 0 -0.29997 0 0 -0.06148 0.20487 2.33309 0 0.09385 0 -1.2888 -0.15767 0.7398 -2.72847
VAL_21 -7.55579 0.62079 3.45942 -0.31923 0.20391 0.07048 2.43226 -2.46406 -0.01432 -0.0498 -2.64427 -0.55746 0 0 0 0 0 -0.03079 0.01121 0.43145 0 -0.37629 0 1.9342 -0.12918 0.43773 -4.53975
MET_22 -11.2166 1.11934 6.0287 -0.56859 0.23867 0.03704 3.24377 -3.15161 -0 -0 -2.38992 -0.04557 0 0 0 0 0 0.16682 0.23195 1.4774 0 -0.01842 0 0.60916 -0.16357 0.95029 -3.45116
ALA_23 -5.53594 0.98389 2.54139 -0.02424 9e-05 0 2.83986 -2.15286 -0.00115 -0.00311 -2.55884 -0.40452 0 0 0 0 0 0.00969 0 0 0 -0.2735 0 1.8394 0.11032 0.96204 -1.66748
LYS_24 -5.04497 0.24926 3.06557 -0.39085 0.05426 0.19246 0.92175 -1.52508 -0.01344 -0.09603 -0.91879 0.02922 0 0 0 0 0 -0.02779 0.00902 1.86296 0 0.259 0 -1.5107 0.12885 0.36022 -2.39508
VAL_25 -6.1162 0.48124 2.76491 -0.38936 0.4134 0.09527 2.06687 -2.19733 -0.01133 -0.11641 -1.80732 -0.5093 0 0 0 0 0 -0.05089 0.00031 1.15319 0 -0.70042 0 1.9342 -0.14526 0.5653 -2.56914
GLY_26 -1.74986 0.1474 1.59191 -0.00022 0 0 0.4304 -0.87108 -0 -0 -0.20144 -0.32262 0 0 0 0 0 -0.31261 0 0 0 -1.33968 0 0.83697 -0.15512 0.55372 -1.39223
THR_27 -1.31244 0.0804 1.40671 -0.13542 0.08282 0.09006 0.3272 -0.72387 -0 -0 -0.26634 -0.98571 0 0 0 0 0 -0.02363 0.0132 0.03984 0 -0.39798 2.26066 -1.0874 -0.02495 0.1957 -0.46115
SER_28 -3.57483 0.1603 4.29756 -0.02462 0 0.05891 2.59508 -2.09286 -0.01004 -0.04177 -2.9358 -0.48712 0 0 0 -0.36968 0 0.14737 5e-05 0.323 0 -0.25321 0.90754 -0.77834 -0.02874 0.31679 -1.79042
TYR_29 -6.08861 0.56849 1.61462 -0.66154 0.12795 0.37989 0.81876 -1.38179 -0 -0 -0.39811 -0.1572 0 0 0 0 0 0.00799 0.10045 0 1.93566 -0.18079 0.00244 1.2797 -0.11963 0.39488 -1.75686
ILE_30 -6.89292 1.07452 1.78914 -0.46633 0.43388 0.09116 2.02077 -1.92734 -0.01272 -0.04926 -1.76361 0.1121 0 0 0 0 0 -0.00563 0.01478 0.44863 0 -0.62956 0 0.73287 -0.26947 0.39067 -4.90831
THR_31 -4.76138 0.51996 1.50352 -0.17488 0.11312 0.06517 0.5915 -1.25469 -0.0012 -0.00643 -0.28204 -0.15876 0 0 0 0 0 -0.05422 0.04561 0.09327 0 -0.00065 2.30592 -1.0874 -0.10265 0.44476 -2.20147
PHE_32 -10.3573 1.49118 2.28734 -0.5678 0.03535 0.28319 2.71164 -2.55874 -0.00268 -0.00749 -2.73197 0.1421 0 0 0 0 0 0.67786 5e-05 0 1.87267 -0.29686 0 1.0402 0.05421 1.07025 -4.85681
PRO_33 -5.81512 0.93077 2.41182 -0.12408 0.00078 0.0944 1.10943 -1.34087 -0.00678 -0.04313 -0.76778 0.2132 0 0 0 0 0 -0.04222 0.08436 0.25034 0 -1.05718 0 -2.4119 -0.39166 1.26985 -5.63579
CYS_34 -7.95234 1.37941 4.51633 -0.04778 0 0.02469 3.21856 -2.95229 -0.03846 -0.28859 -4.69847 0.2086 0 0 0 0 0 -0.0091 0.03413 1.43431 0 -0.47087 0 3.6196 -0.42619 0.92147 -1.52698
ALA_35 -6.21607 1.16377 2.41513 -0.0225 0 0 3.26072 -2.35882 -0 -0 -2.71694 -0.32241 0 0 0 0 0 -0.00089 0 0 0 0.00793 0 1.8394 0.15577 0.71239 -2.08253
TYR_36 -8.63849 1.02374 3.29739 -1.0341 0.11093 0.5853 2.86386 -2.64207 -0.0001 -0.00272 -3.98467 -0.33325 0 0 -0.6873 0 0 0.16019 0.0786 0 1.61095 -0.38987 0.07984 1.2797 0.10621 0.84882 -5.66705
ASP_37 -5.96587 0.73351 7.37915 -0.19551 0.04304 0.62261 3.95371 -3.42331 -0.01535 -0.05252 -5.63097 -1.39801 0 0 0 -0.52483 0 0.12408 0.11028 0 1.89629 -0.80754 0 -2.3716 0.06003 1.2053 -4.25753
ALA_38 -4.85847 0.54351 2.84258 -0.02833 0.00485 0 2.49344 -2.02383 -0.00797 -0.0251 -1.96641 -0.40077 0 0 0 0 0 0.08737 0 0 0 0.64522 0 1.8394 0.65873 0.89944 0.70365
LYS_39 -5.08873 0.28373 5.67634 -0.36684 0.05907 0.27727 3.05875 -2.54526 -0.02673 -0.09597 -5.4933 -0.04821 0 0 0 -0.52483 0 -0.07576 0.0681 2.57679 0 0.37172 0 -1.5107 0.72559 0.63562 -2.04334
LEU_40 -6.5231 0.63603 2.52195 -0.4611 0.23189 0.09158 2.51464 -2.05929 -0.02106 -0.07009 -2.93468 0.0469 0 0 0 0 0 -0.05446 0.17255 0.95206 0 -0.19912 0 0.18072 0.23843 0.45925 -4.27688
ILE_41 -8.65378 1.48355 3.4351 -0.48626 0.48858 0.1018 3.11453 -2.62819 -0.01537 -0.05476 -2.96642 -0.00961 0 0 0 0 0 0.02275 0.10649 0.3735 0 -0.77496 0 0.73287 -0.20229 0.68334 -5.24913
SER_42 -4.85955 0.63063 4.08644 -0.03783 0.00412 0.07044 2.59318 -2.21937 -0.0562 -0.37222 -2.51926 -0.69015 0 0 0 0 0 -0.067 0.00849 0.39837 0 0.4608 0.61094 -0.77834 0.13476 0.66137 -1.94038
PHE_43 -10.6764 2.94921 4.0595 -0.55075 0.33344 0.25538 2.85076 -3.27729 -0.01737 -0.09523 -2.95993 -0.14082 0 0 0 0 0 0.00711 0.05081 0 4.11515 -0.20201 0 1.0402 0.47628 0.66509 -1.11689
ASN_44 -4.95721 0.28145 3.96428 -0.18117 0.08284 0.31262 1.83082 -2.0556 -0.03359 -0.15705 -1.1779 -0.94159 0 0 -0.40533 0 0 -0.06041 0.18005 0 1.94267 -1.04312 0 -0.93687 -0.33585 0.76253 -2.92844
GLY_45 -2.47272 0.38806 2.36299 -6e-05 0 0 0.83674 -1.35389 -0.0294 -0.27442 -1.38638 -0.37468 0 0 0 0 0 -0.16566 0 0 0 -1.50971 0 0.83697 -0.88477 0.44598 -3.58095
THR_46 -6.44992 1.00534 4.72463 -0.12922 0.07598 0.09073 3.08633 -2.76938 -0.03405 -0.16846 -3.22608 -0.29768 0 0 0 0 0 0.13122 0.00731 0.19687 0 -0.26615 4.13152 -1.0874 -0.52838 0.37992 -1.12687
VAL_47 -8.47004 1.57388 3.49489 -0.28651 0.27626 0.06019 2.80207 -2.91344 -0 -0 -2.75761 -0.23025 0 0 0 0 0 -0.02463 0.0505 0.38949 0 -0.80378 0 1.9342 -0.27559 0.60587 -4.57451
GLN_48 -7.43213 0.55751 5.45092 -0.48369 0.11286 0.41397 3.26024 -2.90687 -0.02584 -0.13898 -2.52704 -0.62113 0 0 0 0 0 -0.00349 0.01708 0 3.81735 -0.02308 0 -0.18838 -0.27121 0.81642 -0.17549
GLY_49 -3.75042 0.1726 3.19109 -0.00095 0 0 2.28044 -1.82951 -0 -0 -1.85106 -0.3201 0 0 0 0 0 -0.08414 0 0 0 -1.18268 0 0.83697 0.16615 0.77979 -1.59183
ASN_50 -5.41311 0.56785 4.16089 -0.198 0.02023 0.30666 1.80571 -2.34313 -0.03215 -0.22152 -1.68644 -0.87651 0 0 0 0 0 -0.05637 0.03682 0 3.04309 -0.61794 0 -0.93687 0.44634 0.5249 -1.46954
ILE_51 -9.00419 1.46043 2.18011 -0.53338 0.3859 0.14004 2.65144 -2.50958 -0 -0 -2.46991 0.04947 0 0 0 0 0 -0.05949 0.06302 3.25295 0 -0.78633 0 0.73287 -0.02319 0.60106 -3.86879
THR_52 -6.7601 1.09476 4.88911 -0.23257 0.28856 0.09764 3.09812 -2.51945 -0.02473 -0.11776 -3.48516 -1.13063 0 0 -0.40942 0 0 0.00266 0.00811 1.51316 0 -0.1408 2.28979 -1.0874 -0.16255 0.92503 -1.86361
ILE_53 -7.62472 1.14261 2.82708 -0.43261 0.33933 0.07515 2.53734 -2.17634 -0.00864 -0.06056 -2.39565 0.11429 0 0 0 0 0 -0.0578 0.0129 0.61849 0 -0.48385 0 0.73287 -0.00118 0.82468 -4.0166
LYS_54 -7.27244 0.59746 6.00246 -0.27049 0.02452 0.12206 3.21769 -3.01442 -0.03597 -0.19279 -4.36161 -0.25542 0 0 -0.59376 0 0 0.13219 0.04754 2.38643 0 0.1871 0 -1.5107 -0.05674 0.73049 -4.11642
VAL_55 -5.99023 0.4082 1.31033 -0.31632 0.2687 0.07168 2.28544 -1.75475 -0 -0 -1.88281 -0.72255 0 0 0 0 0 -0.07128 0.02108 1.71706 0 -0.77837 0 1.9342 -0.16362 0.47665 -3.18659
ARG_56 -7.9913 1.02811 6.56782 -0.47032 0.07524 0.26578 3.63502 -3.03406 -0 -0 -2.54348 0.08184 0 0 0 -0.6229 0 0.00245 0.11265 2.55031 0 -0.21387 0 -1.2888 -0.19866 0.54227 -1.5019
SER_57 -3.97413 0.08754 4.74679 -0.03877 0.00044 0.059 2.19422 -2.10544 -2e-05 -0.00052 -1.8605 -1.04455 0 0 -0.90576 0 0 -0.03999 0.05777 0.23581 0 -0.31762 1.71957 -0.77834 -0.37662 0.74371 -1.5974
ARG_58 -5.76135 0.33683 6.39614 -0.73179 0.23869 0.4412 1.81327 -2.71368 -0.01831 -0.08274 -1.31757 0.29702 0 0 0 -1.53734 0 -0.03736 0.1013 3.75766 0 -0.04475 0 -1.2888 -0.31863 0.72982 0.25961
ASP_59 -4.3132 0.36517 4.65172 -0.11474 0.00131 0.35711 1.5529 -1.87149 -0.01341 -0.12272 -1.93897 -0.27172 0 0 0 -0.6229 0 -0.05115 0.00583 0 2.19452 -0.20686 0 -2.3716 0.00434 0.61904 -2.14681
ILE_60 -7.99625 1.16632 2.92632 -0.51367 0.46485 0.12601 2.81141 -2.29913 -0 -0 -0.61647 -0.08907 0 0 0 0 0 -0.01523 0.00328 0.37458 0 -0.43482 0 0.73287 -0.17863 0.43876 -3.09885
SER_61 -1.62098 0.0239 1.71986 -0.02798 0.00024 0.02339 0.50644 -0.84841 -0.01341 -0.12272 -0.21918 -0.27324 0 0 0 0 0 -0.00976 0.0306 0.43136 0 -0.00709 0.60958 -0.77834 -0.41895 0.32131 -0.67338
GLY_62 -3.43683 0.60642 1.75337 -0.0003 0 0 0.6245 -1.17236 -0 -0 1.27033 -0.18499 0 0 0 0 0 0.03212 0 0 0 -1.51157 0 0.83697 -0.29836 0.50078 -0.97993
ILE_63 -6.99993 1.61074 3.13007 -0.5456 0.35762 0.08929 2.16735 -2.09764 -0 -0 -0.28118 0.21748 0 0 0 0 0 -0.05341 0.58523 1.18007 0 -0.54385 0 0.73287 0.16507 1.9425 1.65667
PRO_64 -3.36547 0.57541 0.90913 -0.12713 0.00291 0.09268 0.3269 -0.57108 -0 -0 -0.56265 0.20699 0 0 0 0 0 -0.09616 0.02082 0.13472 0 -0.95163 0 -2.4119 -0.19351 1.75892 -4.25105
LEU_65 -8.12851 0.81466 2.09714 -0.46016 0.1747 0.09058 2.36553 -2.3146 -0 -0 -1.42796 0.11406 0 0 0 0 0 0.06367 0.03384 0.63057 0 -0.33455 0 0.18072 -0.50585 0.42606 -6.18011
ASP_66 -3.37667 0.31137 4.47445 -0.11289 0.00707 0.31999 1.89564 -1.96037 -0.01017 -0.1133 -3.54483 -0.52933 0 0 0 -0.36968 0 -0.07552 0.00041 0 2.74633 -0.45721 0 -2.3716 -0.1803 0.34566 -3.00095
GLN_67 -2.4928 0.31995 2.56105 -0.60297 0.11579 0.91961 0.77216 -1.20587 -0 -0 -0.11645 -0.38025 0 0 0 0 0 0.0114 0.03612 0 2.81056 -0.1013 0 -0.18838 0.03873 0.33793 2.83527
GLN_68 -3.44638 0.4835 2.76462 -0.70714 0.11587 0.77895 1.27632 -1.62215 -0 -0 -1.45192 -0.88504 0 0 0 0 0 0.16688 0.03594 0 2.44502 0.05605 0 -0.18838 0.13732 0.39931 0.35874
THR_69 -4.80037 0.55904 4.17463 -0.15212 0.04519 0.05434 2.26179 -2.28254 -0 -0 -2.57037 0.22661 0 0 0 0 0 -0.0522 0.01065 0.09784 0 0.06591 2.28229 -1.0874 -0.14794 0.57885 -0.7358
THR_70 -5.4089 0.76324 2.37815 -0.113 0.06762 0.07249 0.87437 -1.67385 -0 -0 -1.32727 -0.62669 0 0 0 -0.48787 0 0.11074 0.00035 0.05229 0 -0.46063 2.35124 -1.0874 -0.4398 0.61484 -4.34006
ASN_71 -6.80491 0.77303 3.98893 -0.34091 0.16934 0.63622 2.21612 -2.41557 -0.00081 -0.02248 0.17746 -0.87666 0 0 -0.66691 0 0 0.15924 0.00273 0 1.88053 -0.72995 0 -0.93687 -0.28 0.99987 -2.07161
PRO_72 -5.31697 0.72232 3.61457 -0.12889 0.02022 0.08002 2.19754 -1.67092 -0.01845 -0.06416 -1.62904 0.61051 0 0 0 0 0 0.30073 0.02153 0.10218 0 0.5346 0 -2.4119 0.24675 1.23448 -1.55489
THR_73 -6.0812 1.10018 3.58573 -0.1911 0.18157 0.0796 2.6878 -2.3549 -0.01544 -0.085 -1.98719 0.26749 0 0 -0.66691 -0.61158 0 -0.05198 0.00609 0.23311 0 0.10898 4.18467 -1.0874 0.47255 0.92712 0.70218
PHE_74 -9.71056 1.41752 2.3714 -0.7201 0.0945 0.44094 2.84757 -2.84311 -0.02993 -0.1003 -2.40133 0.2872 0 0 0 0 0 -0.02562 0.10191 0 2.20685 -0.1093 0 1.0402 0.22085 0.99896 -3.91237
THR_75 -7.68906 0.39336 5.81585 -0.18503 0.16657 0.07657 4.06069 -3.18519 -0.04403 -0.21696 -4.11665 -0.05936 0 0 -0.78792 -0.49118 0 0.01782 0.00802 0.09899 0 0.02821 4.13595 -1.0874 0.089 0.98294 -1.9888
PHE_76 -8.18429 0.78692 2.38711 -0.79822 0.05243 0.0484 2.45952 -2.31838 -0.02784 -0.10148 -2.26754 -0.50609 0 0 0 0 0 -0.03013 0.00379 0 2.77871 -0.05854 0 1.0402 -0.00163 0.66453 -4.07251
TRP_77 -13.3362 2.06609 4.02704 -0.65238 0.0306 0.29032 2.37719 -3.48691 -0.00765 -0.02305 -2.46852 -0.19727 0 0 -1.26122 0 0 -0.00102 3e-05 0 1.7109 -0.17879 0 1.6906 0.0562 1.14952 -8.21453
LEU_78 -6.42338 0.8748 1.69569 -0.49545 0.20663 0.12128 1.69244 -1.60951 -0.01818 -0.09773 -2.70879 0.08415 0 0 0 0 0 -0.0815 0.29745 1.06105 0 -0.32147 0 0.18072 0.15574 1.15478 -4.23129
CYS:disulfide_79 -3.72543 0.46523 1.60506 -0.06854 0 0.05805 0.37555 -0.86263 -0.00765 -0.02305 -0.29375 -0.27312 0 0 0 0 0.35663 -0.00819 0.02049 1.00221 0 -0.12445 0 3.6196 0.23061 0.45536 2.80197
ARG_80 -7.77451 0.65591 5.0087 -1.01382 0.26058 0.88357 2.87384 -2.84566 -0.01991 -0.16962 -1.72627 -0.1178 0 0 -0.99418 0 0 0.00361 0.49712 2.8714 0 -0.24542 0 -1.2888 0.06389 0.79419 -2.28318
ASP_81 -4.08832 0.27652 5.55848 -0.27087 0.13889 0.94588 3.17618 -2.60503 -0.03013 -0.27654 -3.63112 -0.91912 0 0 -1.43943 0 0 -0.01878 9e-05 0 1.96395 -0.77442 0 -2.3716 -0.21969 0.94793 -3.63713
THR_82 -6.04852 0.80875 3.24064 -0.14039 0.0603 0.09034 1.42389 -2.09921 -0.03527 -0.30081 -0.79592 -1.12421 0 0 0 0 0 0.11588 0.08325 0.01547 0 -0.23969 2.30733 -1.0874 -0.35467 0.70356 -3.37667
THR_83 -4.38331 0.44093 4.25282 -0.11499 0.06974 0.06341 2.06199 -2.09594 -0.02947 -0.12373 -1.48639 -0.85818 0 0 -0.40514 -0.55073 0 -0.05263 0.02095 0.09469 0 -0.68991 2.38465 -1.0874 -0.38039 0.93513 -1.93393
ASN_84 -1.99731 0.2124 3.17218 -0.1862 0.01662 0.31673 1.31091 -1.39971 -0 -0 -1.6627 -0.99835 0 0 -0.41506 0 0 -0.08895 0.01573 0 1.94315 -0.9846 0 -0.93687 -0.49694 0.76715 -1.41181
SER_85 -2.70572 0.17707 4.39436 -0.02641 0 0.06355 1.60306 -1.82098 -0.0311 -0.16776 -0.86461 -0.1979 0 0 -0.61922 -0.55073 0 -0.0021 0.00065 0.03822 0 -0.53893 0.60812 -0.77834 -0.53378 0.33756 -1.61498
SER_86 -1.76576 0.06891 1.76165 -0.02769 8e-05 0.0228 0.67912 -0.86322 -0 -0 -1.16137 -0.19849 0 0 -0.54598 0 0 0.08946 0.00277 0.43065 0 0.04944 0.60027 -0.77834 -0.40716 0.14148 -1.90139
LEU_87 -6.10256 0.5124 0.89525 -0.44313 0.14312 0.07485 0.65854 -1.32341 -0 -0 0.60974 0.19082 0 0 0 0 0 -0.01026 0.01382 0.37868 0 -0.27978 0 0.18072 -0.28391 0.32748 -4.45764
LYS_88 -5.3824 0.80436 3.76492 -0.7201 0.17318 0.5303 1.62354 -1.61074 -0 -0 -0.64546 -0.17489 0 0 0 -0.67131 0 0.20096 0.20474 2.96311 0 -0.08546 0 -1.5107 -0.28553 0.59725 -0.22424
ASN_89 -5.8263 0.58521 5.80284 -0.3703 0.13964 0.76934 2.76262 -2.88209 -0.02343 -0.16251 -1.24054 -0.80196 0 0 -2.16766 0 0 -0.04412 0.00528 0 1.91756 -1.04254 0 -0.93687 -0.52397 0.72791 -3.31189
PHE_90 -7.9988 0.84077 2.95625 -0.57597 0.03379 0.29434 1.67029 -2.03607 -0 -0 0.64956 -0.15904 0 0 0 0 0 -0.04228 0.41378 0 3.16042 -0.15342 0 1.0402 -0.25959 0.83305 0.66728
SER_91 -5.67597 0.30503 5.39951 -0.03255 0.00331 0.05552 2.28798 -2.62557 -0.02339 -0.16103 -1.8667 -1.08956 0 0 -0.66691 0 0 0.01285 0.00075 0.3074 0 -0.28803 0.70825 -0.77834 -0.32418 0.67723 -3.7744
ASN_92 -5.01245 0.33399 5.30743 -0.3575 0.06849 0.71415 2.51181 -2.58477 -0.00109 -0.0096 -2.53295 -0.83708 0 0 -1.21111 0 0 0.26045 0.00046 0 1.68458 -1.02426 0 -0.93687 -0.25372 0.58883 -3.29118
CYS:disulfide_93 -4.50098 0.51739 4.19637 -0.04561 0.00365 0.01884 2.24874 -2.06881 -0.00095 -0.00539 -1.54527 -0.29496 0 0 -2.16766 0 0.35663 -0.06663 0.10985 0.52216 0 0.09337 0 3.6196 -0.23164 1.03479 1.79349
SER_94 -3.71886 0.1385 4.79244 -0.0378 0.01025 0.07173 2.8534 -2.10882 -0 -0 -3.22254 -0.22192 0 0 -2.03295 0 0 0.1735 0.10882 0.14892 0 -0.49742 1.82713 -0.77834 -0.5335 0.89492 -2.13254
ASN_95 -1.80656 0.19186 2.17822 -0.16943 0.01552 0.23671 0.73229 -1.01109 -0.02756 -0.1597 -1.10364 -0.17622 0 0 -0.68259 0 0 0.58733 0.00395 0 1.75629 0.40645 0 -0.93687 -0.16071 0.70047 0.57472
ASN_96 -4.06748 0.3085 2.96545 -0.38534 0.05662 0.69916 1.17542 -1.57349 -0 -0 -0.71897 -0.61216 0 0 -0.70482 0 0 -0.01302 0.2768 0 1.82702 -0.0831 0 -0.93687 0.04237 1.00705 -0.73686
GLN_97 -3.16369 0.27403 3.15593 -0.53731 0.0761 0.50947 1.82958 -1.63814 -0.00368 -0.01181 -2.10279 -0.83588 0 0 0 0 0 -0.02144 0.00692 0 2.99698 0.17791 0 -0.18838 0.106 0.66974 1.29955
PHE_98 -7.29717 1.24994 0.507 -0.51937 0.2004 0.26897 0.79361 -1.51239 -0.00389 -0.02153 0.0974 -0.11477 0 0 0 0 0 -0.06404 0.00457 0 3.95611 -0.20638 0 1.0402 0.1958 0.37051 -1.05503
THR_99 -4.70389 0.60208 3.69092 -0.10047 0.07277 0.07188 2.10563 -2.14244 -0.00368 -0.01181 -2.07272 -0.7046 0 0 0 0 0 0.36152 0.02154 0.09871 0 -0.47125 2.27996 -1.0874 -0.1373 0.98279 -1.14776
PRO_100 -4.73362 0.72443 2.75332 -0.12544 0.00477 0.09003 1.28725 -1.3897 -0 -0 0.51685 0.22419 0 0 0 0 0 -0.09698 0.02168 0.19593 0 -0.82739 0 -2.4119 -0.57784 0.89419 -3.45025
ASN_101 -2.93047 0.32039 2.88376 -0.19317 0.00578 0.31151 1.39824 -1.38991 -0.00462 -0.02553 -1.60509 -0.46476 0 0 -0.83506 0 0 0.22964 0.14132 0 2.75452 -0.44713 0 -0.93687 4.93545 0.8665 5.0145
LYS_102 -2.71892 0.24471 2.90054 -0.34983 0.06087 0.21926 1.45729 -1.3798 -0.01509 -0.09316 -1.99169 -0.19286 0 0 -1.28792 0 0 0.00782 0.01752 1.55648 0 0.22476 0 -1.5107 5.61731 0.89639 3.66295
THR_103 -5.07337 0.94145 1.97156 -0.12102 0.06418 0.07656 0.97433 -1.61346 -0.00074 -0.004 -0.93907 -0.54678 0 0 0 0 0 0.0935 0.01456 0.06005 0 -0.54492 2.31229 -1.0874 0.19976 0.52214 -2.70037
THR_104 -2.40778 0.26139 1.2132 -0.23486 0.22497 0.0945 0.42412 -0.87987 -0.00921 -0.03453 -0.04381 -1.31766 0 0 0 0 0 0.1411 0.00099 0.77008 0 0.01995 2.29613 -1.0874 -0.10094 0.53134 -0.13828
VAL_105 -5.30277 0.88587 0.25395 -0.27827 0.20139 0.05842 0.10097 -1.19401 -0.03419 -0.2539 0.38206 -0.3894 0 0 0 0 0 0.27325 0.10367 0.19245 0 -0.72047 0 1.9342 -0.1635 0.53332 -3.41695
ILE_106 -5.59356 0.72063 2.61882 -0.42107 0.35597 0.07154 1.20925 -1.77283 -0.00921 -0.03453 -0.90931 0.30986 0 0 -0.99418 0 0 0.04699 0.06667 1.16587 0 -0.06865 0 0.73287 -0.07275 1.01121 -1.5664
SER_107 -3.3898 0.67828 2.40616 -0.04876 0.10254 0.09141 0.44776 -1.11122 -0.02597 -0.29486 -0.25577 -0.2651 0 0 0 0 0 0.00688 0.04933 0.76888 0 0.07262 0.68958 -0.77834 0.89117 1.56335 1.59814
LYS_108 -3.76504 0.35151 4.13488 -0.29368 0.03141 0.12829 1.67947 -1.78234 -0.01091 -0.04181 -1.57127 0.04727 0 0 0 0 0 0.05699 0.00655 1.89597 0 -0.06816 0 -1.5107 0.67398 0.96013 0.92253
THR_109 -3.31402 0.33915 1.55415 -0.15653 0.06411 0.05645 0.68499 -1.01155 -0.01569 -0.16475 -0.00737 -0.24298 0 0 0 0 0 -0.00835 0.05973 0.26693 0 -0.2103 2.29507 -1.0874 -0.06077 0.2094 -0.74973
ASN_110 -6.37844 1.02519 4.59136 -0.17664 0.01351 0.26159 2.17366 -2.30844 -0.06855 -0.36661 -1.74228 -0.30041 0 0 -1.11098 0 0 -0.05842 0.0112 0 2.1891 0.29957 0 -0.93687 0.05986 0.94344 -1.87916
PRO_111 -4.06274 0.53337 2.37651 -0.17804 0.04085 0.12659 0.99185 -0.90815 -0 -0 -0.52078 0.02652 0 0 -0.39988 0 0 0.00467 0.00438 0.18113 0 -0.80661 0 -2.4119 0.34826 1.03694 -3.61704
ASN_112 -5.97633 0.56943 5.11523 -0.37792 0.16371 0.71314 2.47392 -2.50324 -0.02804 -0.16996 -2.32251 -1.20594 0 0 -1.94924 0 0 0.30373 0.00103 0 2.06165 -0.65299 0 -0.93687 0.34311 0.75584 -3.62225
GLY_113 -1.9826 0.38032 2.11014 -4e-05 0 0 0.76597 -1.07983 -0.02215 -0.1273 -0.10492 -0.368 0 0 -0.15214 0 0 -0.09158 0 0 0 -1.1401 0 0.83697 -0.36692 1.15585 -0.18633
LEU_114 -5.61476 0.47063 2.89847 -0.46095 0.28998 0.07937 1.32342 -1.76775 -0 -0 -0.48327 0.24152 0 0 -0.33809 0 0 -0.00616 0.05416 0.49963 0 -0.37804 0 0.18072 -0.52153 0.94969 -2.58296
ASN_115 -2.14904 0.10443 2.63566 -0.15767 0.00768 0.20608 1.28627 -1.27296 -0 -0 -0.64461 -0.58033 0 0 -1.00447 0 0 -0.02617 0.03356 0 2.27075 -0.28935 0 -0.93687 -0.18527 0.47387 -0.22844
ALA_116 -4.05177 0.68 1.52131 -0.02565 0.00042 0 0.89246 -1.45534 -0 -0 -1.56011 -0.30498 0 0 -1.56362 0 0 0.05638 0 0 0 0.42564 0 1.8394 0.05743 0.38491 -3.10352
TRP_117 -9.05504 2.04138 3.50579 -0.88904 0.04172 0.37996 3.17545 -2.74878 -0.01407 -0.07205 -2.66541 0.06219 0 0 0 0 0 0.01013 0.02294 0 1.77513 -0.29722 0 1.6906 0.18722 1.5466 -1.30249
VAL_118 -5.20621 1.41568 0.36338 -0.28188 0.23815 0.06761 0.54024 -1.19791 -0.02766 -0.11439 0.0001 -0.21012 0 0 0 0 0 0.02885 0.01692 0.11728 0 -0.48963 0 1.9342 0.24113 1.90155 -0.6627
THR_119 -3.86517 0.43365 3.12941 -0.11243 0.0294 0.07776 1.82614 -1.67395 -0.02846 -0.11671 -1.01745 -1.00524 0 0 -1.3467 0 0 -0.01213 0.16167 0.19371 0 -0.76549 4.38255 -1.0874 0.04887 1.06861 0.32063
SER_120 -0.8932 0.07396 1.01912 -0.03246 0.00343 0.05538 0.12442 -0.46347 -0 -0 0.1253 -1.02452 0 0 0 0 0 -0.047 0.01275 0.27942 0 -0.30167 0.60682 -0.77834 -0.41243 0.55735 -1.09515
THR_121 -4.29987 0.51118 4.2634 -0.22529 0.20175 0.10363 2.45846 -2.16346 -1e-05 -6e-05 -0.92521 -1.3067 0 0 -1.4714 0 0 0.00937 0.05815 1.53413 0 -0.18191 2.30053 -1.0874 -0.28665 0.34597 -0.16138
ASP_122 -3.85151 0.46631 4.39482 -0.21094 0.01927 0.7227 2.16215 -1.93318 -1e-05 -6e-05 -2.56015 -1.74938 0 0 0 -1.20395 0 0.08189 0.06206 0 2.09765 -0.45676 0 -2.3716 -0.21775 0.48214 -4.06629
GLN_123 -3.92614 0.33095 3.824 -0.70228 0.11533 0.81681 1.76361 -1.85121 -0.0012 -0.00643 -1.48513 -0.68772 0 0 -0.80012 -0.53264 0 -0.05434 0.06093 0 2.24028 -0.16242 0 -0.18838 -0.54602 0.44893 -1.34317
ASN_124 -6.66213 0.40971 4.53539 -0.32319 0.14897 0.59862 2.88403 -2.63295 -0.0008 -0.00233 -1.89061 -0.88381 0 0 -1.40568 0 0 0.17269 0.01151 0 1.8859 -0.80191 0 -0.93687 0.02183 0.46825 -4.40338
TRP_125 -11.4837 1.12937 4.81761 -1.2962 0.15379 1.08103 2.24221 -3.08003 -0.01761 -0.09181 -1.41623 -1.01558 0 0 -0.89427 0 0 -0.06173 0.00996 0 2.83367 0.11108 0 1.6906 0.36659 0.70928 -4.212
TYR_126 -10.1833 1.14252 3.91609 -0.9428 0.12022 0.18472 1.85989 -2.89681 -0.01751 -0.1303 -0.72231 -0.37564 0 0 -0.73026 0 0 0.01987 0.04386 0 1.9804 0.05291 0.07135 1.2797 -0.26258 0.92257 -4.66738
LEU_127 -7.14178 0.68262 1.57371 -0.57367 0.23427 0.13734 2.03791 -1.93968 -0.01674 -0.12177 -1.19136 0.20457 0 0 -1.21958 0 0 -0.05069 0.09752 0.76769 0 -0.14337 0 0.18072 -0.07514 0.83613 -5.72131
GLY_128 -2.10353 0.12799 1.92653 -0.0003 0 0 0.54827 -1.05616 -0.01441 -0.12552 0.2587 -0.15927 0 0 0 0 0 -0.09685 0 0 0 -1.1784 0 0.83697 0.33327 0.47244 -0.23027
ASN_129 -3.94613 0.15825 3.24315 -0.22588 0.12636 0.3485 1.52245 -1.77067 -0.01057 -0.14646 0.10371 -1.08024 0 0 0 -0.73843 0 4.78225 0.00024 0 1.97037 -0.40895 0 -0.93687 0.23824 14.5682 17.7975
THR_130 -2.0624 0.10715 1.88526 -0.13005 0.0799 0.07038 0.51072 -1.05753 -0.00718 -0.08098 0.33156 -0.98759 0 0 0 0 0 0.00048 0.00314 0.12022 0 -0.60934 2.28573 -1.0874 -0.03057 14.8972 14.2387
SER_131 -4.62893 0.40231 3.02805 -0.03242 0 0.07516 1.31376 -1.8232 -0.02159 -0.2065 -0.57906 -0.27585 0 0 0 0 0 0.05554 0.01053 0.04942 0 -0.52696 0.61323 -0.77834 -0.33338 0.58537 -3.07286
GLY_132 -3.51117 0.35339 3.47423 -0.00059 0 0 2.14762 -1.89756 -0.027 -0.30653 -2.86057 -0.21082 0 0 0 0 0 -0.16703 0 0 0 -1.53875 0 0.83697 0.14438 0.28476 -3.27868
ASP_133 -4.36968 0.30597 6.16829 -0.10044 0.00742 0.29237 3.6826 -2.71609 -0.01468 -0.10062 -5.61521 -0.07201 0 0 0 -0.69699 0 -0.0242 0.01104 0 1.88 -0.27505 0 -2.3716 0.17131 0.56589 -3.27169
THR_134 -5.35251 0.69485 2.76765 -0.17447 0.11085 0.06047 1.32881 -1.87606 -0.04068 -0.31244 -1.40521 -0.38834 0 0 0 0 0 -0.01806 0 0.19652 0 -0.16184 2.39295 -1.0874 -0.07768 0.64986 -2.69273
ILE_135 -7.14608 0.84632 2.90576 -0.60038 0.3107 0.11966 2.4534 -2.14633 -0.01153 -0.04889 -2.29362 0.30213 0 0 0 0 0 0.01499 0.27233 0.941 0 -0.76555 0 0.73287 -0.19973 0.57473 -3.73823
TYR_136 -7.18122 0.72697 1.87159 -0.56248 0.02273 0.26609 1.56205 -1.80074 -0.03114 -0.20654 -2.10431 -0.15704 0 0 0 0 0 0.00874 0.03388 0 1.90527 -0.37805 0.00118 1.2797 -0.4042 0.57511 -4.57242
GLY_137 -4.56572 0.56685 3.12731 -0.00119 0 0 1.97482 -1.97402 -0 -0 -2.50254 -0.33073 0 0 0 0 0 -0.08057 0 0 0 -1.52428 0 0.83697 0.18941 0.43228 -3.85142
VAL_138 -7.07686 1.13554 3.62986 -0.26376 0.1709 0.05269 2.37663 -2.67024 -0 -0 -2.41965 -0.30523 0 0 0 0 0 -0.07379 0.01956 0.25095 0 -0.77626 0 1.9342 0.36859 1.00845 -2.63842
PRO_139 -5.48208 0.97354 2.28528 -0.20648 0.00722 0.14791 0.39907 -1.13424 -0.01046 -0.12643 -0.37281 0.01221 0 0 0 0 0 0.00528 0.01539 0.34844 0 -0.84458 0 -2.4119 -0.1178 0.9832 -5.52924
ASN_140 -4.66037 0.60395 4.91726 -0.32806 0.04841 0.65268 2.46073 -2.33522 -0.01046 -0.12643 -2.80594 -0.79334 0 0 -1.29128 0 0 -0.00152 9e-05 0 2.40419 -0.44715 0 -0.93687 0.10986 0.346 -2.19347
GLY_141 -2.40421 0.53058 1.71581 -0.0003 0 0 0.55061 -1.06875 -0.01548 -0.06574 -0.62871 -0.18447 0 0 0 0 0 -0.05751 0 0 0 -1.02247 0 0.83697 0.4875 0.51308 -0.8131
ASP_142 -4.47205 0.24983 6.28417 -0.10743 0.00418 0.31272 3.84388 -2.94985 -0.01578 -0.1108 -5.19644 -1.34005 0 0 -0.75497 -0.43603 0 0.01093 0.06938 0 2.22675 -0.09735 0 -2.3716 0.26103 0.61 -3.97949
GLY_143 -2.51359 0.42774 2.36439 -0.00017 0 0 1.05792 -1.32456 -0 -0 -1.69853 -0.29015 0 0 -0.75497 0 0 -0.23727 0 0 0 -1.31768 0 0.83697 0.04551 0.38484 -3.01954
LYS_144 -3.73532 0.14893 3.24938 -0.52397 0.1557 0.34278 1.87761 -1.52331 -0.02965 -0.17684 -1.13109 -0.00808 0 0 0 0 0 -0.0735 0.01289 1.82316 0 -0.04826 0 -1.5107 -0.21832 0.51223 -0.85637
LEU_145 -5.43647 0.86707 2.52812 -0.44799 0.26029 0.07758 1.4324 -1.83378 -0.04178 -0.23696 -1.07811 0.09181 0 0 0 0 0 -0.04295 0.17045 0.90504 0 -0.19393 0 0.18072 -0.25326 0.96685 -2.08488
SER_146 -1.74161 0.10563 1.61278 -0.02027 0 0.04724 0.4314 -0.75821 -0.02339 -0.13664 -0.08688 -0.80053 0 0 0 0 0 0.0023 0.02161 0.30786 0 -0.47436 0.60414 -0.77834 0.42634 0.85767 -0.40324
GLY_147 -2.66943 0.36871 1.07158 -0.00072 0 0 0.37278 -0.81193 -0 -0 -0.1199 -0.31789 0 0 0 0 0 4.62763 0 0 0 -1.54305 0 0.83697 0.89025 14.6406 17.3455
THR_148 -3.89526 0.28518 2.89011 -0.11536 0.1066 0.06733 1.4593 -1.6115 -0.01225 -0.11759 -1.11214 -0.402 0 0 0 0 0 -0.01338 0.0059 0.10718 0 -0.621 2.27384 -1.0874 0.40249 14.8047 13.4148
TYR_149 -11.1231 1.63088 4.11982 -0.91964 0.37404 0.56229 2.46353 -3.25992 -0.00501 -0.03165 -2.45944 -0.30135 0 0 0 0 0 0.21379 0.00011 0 2.6673 -0.4059 0.00987 1.2797 -0.1702 1.16913 -4.18579
LEU_150 -5.76563 0.71091 3.13165 -0.61443 0.33552 0.21257 2.36943 -2.09098 -0 -0 -2.41173 -0.07706 0 0 0 0 0 -0.02062 0.03515 1.17488 0 -0.16058 0 0.18072 0.03037 1.06984 -1.88999
TYR_151 -12.4092 2.93471 2.57701 -0.54206 0.10647 0.28436 3.50511 -2.98281 -0.02126 -0.08327 -2.71505 -0.18822 0 0 0 0 0 0.02205 0.31616 0 3.8707 -0.28625 0.05676 1.2797 0.00795 0.87962 -3.38754
SER_152 -4.296 0.18919 4.47332 -0.02972 0.00038 0.02342 2.83373 -2.1679 -0.0244 -0.11315 -2.98491 0.08184 0 0 0 -0.73843 0 -0.0306 0.00474 0.52878 0 0.5522 0.79811 -0.77834 -0.00149 0.72331 -0.95593
VAL_153 -5.87512 0.53731 1.93764 -0.28564 0.24055 0.06793 2.07875 -1.89391 -0.01253 -0.04298 -2.6754 -0.36664 0 0 0 0 0 -0.0231 0.01242 0.17419 0 -0.651 0 1.9342 0.01253 0.40926 -4.42153
VAL_154 -6.11153 0.7587 2.47211 -0.28135 0.23108 0.06625 2.60196 -2.30663 -0.01482 -0.04987 -2.30184 -0.34017 0 0 0 0 0 -0.00194 0.02769 0.23386 0 -0.70703 0 1.9342 -0.3147 0.47586 -3.62817
PHE_155 -9.70972 1.06033 2.81034 -0.73028 0.10114 0.07059 1.84239 -2.55018 -0.03375 -0.2342 -0.45102 -0.41612 0 0 -0.55626 0 0 0.01307 0.12137 0 2.92546 -0.2471 0 1.0402 -0.06854 0.54807 -4.46421
SER_156 -5.33249 1.20859 4.76797 -0.02476 0 0.02114 3.04666 -2.43557 -0.00808 -0.041 -2.28176 0.35108 0 0 0 0 0 0.1018 0.0077 1.61698 0 -0.48038 0.6 -0.77834 0.07894 0.56639 0.98487
VAL_157 -6.62374 0.90602 2.55151 -0.25634 0.13422 0.04783 1.79789 -2.21915 -0 -0 -2.16422 0.24228 0 0 0 0 0 -0.0747 0.00121 0.16796 0 -0.25311 0 1.9342 -0.20955 0.535 -3.48268
VAL_158 -8.72756 1.02443 2.92212 -0.25655 0.18334 0.04853 2.7142 -2.76851 -0.00015 -0.00041 -2.17009 -0.11022 0 0 0 0 0 -0.06481 0.04493 0.55725 0 -0.71267 0 1.9342 -0.30632 0.56357 -5.12471
GLN_159 -4.50799 0.3177 3.3001 -0.27868 0.03944 0.22112 1.56051 -1.95345 -0.01407 -0.07205 -2.67368 -0.47286 0 0 -0.55915 0 0 -0.03987 0.10937 0 3.49528 0.02282 0 -0.18838 -0.24122 0.51495 -1.42011
PHE_160 -10.6079 1.19543 2.56992 -0.58252 0.04548 0.30997 2.32478 -2.57125 -0.00015 -0.00041 0.28913 0.10048 0 0 0 0 0 0.05333 7e-05 0 1.94738 -0.32229 0 1.0402 -0.25945 0.47428 -3.99354
TYR_161 -4.02621 0.48822 2.32029 -0.97105 0.13858 0.31174 1.33345 -1.38799 -0.00061 -0.02032 -0.34497 -0.37222 0 0 -0.54598 0 0 -0.08583 0.03126 0 2.69085 0.06691 0.10503 1.2797 0.02135 0.62254 1.65475
GLY_162 -1.81323 0.5213 1.53293 -9e-05 0 0 0.51582 -0.91731 -0.00522 -0.03246 0.27933 -0.31514 0 0 0 0 0 -0.09025 0 0 0 0.53517 0 0.83697 1.01786 0.56525 2.63093
THR_163 -4.32439 0.45326 2.69419 -0.1531 0.05393 0.05741 1.91473 -1.68527 -0.00522 -0.03246 -1.85818 -1.06338 0 0 -0.13933 0 0 0.0491 0.00849 0.07182 0 -0.01759 2.32277 -1.0874 1.48247 0.58465 -0.6735
SER_164 -2.59204 0.25245 1.48038 -0.0284 0.00025 0.0496 0.777 -0.91644 -0 -0 -0.98963 -0.91444 0 0 -0.13933 0 0 -0.06882 5e-05 0.09262 0 -0.25533 0.60643 -0.77834 0.90391 0.49931 -2.02078
MET_165 -8.95091 1.08673 3.96366 -0.8062 0.17671 0.41135 3.24323 -2.36647 -0.00766 -0.03991 -1.58228 -0.32303 0 0 0 0 0 0.10626 0.18131 2.43978 0 0.05342 0 0.60916 1.40522 1.08837 0.68873
PRO_166 -6.93302 1.43713 3.07473 -0.12839 0.00657 0.09075 0.79357 -1.47909 -0.00183 -0.0324 -1.09704 0.24332 0 0 0 0 0 -0.09411 0.00246 0.17081 0 -0.84269 0 -2.4119 0.7623 1.317 -5.12182
ARG_167 -12.3136 1.59597 8.1718 -0.5736 0.11684 0.31911 3.742 -4.07305 -0 -0 -1.16731 0.56521 0 0 0 0 0 0.05453 0.44839 2.72307 0 -0.18883 0 -1.2888 -0.40177 0.83233 -1.43775
LEU_168 -9.27928 1.49176 2.66484 -0.81584 0.58897 0.25269 2.29169 -2.5574 -0.00063 -0.00166 -2.33042 0.22548 0 0 0 0 0 0.08985 0.05746 1.73261 0 -0.33795 0 0.18072 -0.07169 1.02248 -4.7963
ALA_169 -5.61551 1.10832 2.32045 -0.02764 0.00444 0 2.41412 -2.22297 -0 -0 -2.85496 -0.34571 0 0 0 0 0 0.01196 0 0 0 0.38684 0 1.8394 0.11661 1.04152 -1.82313
PHE_170 -9.18441 1.83339 1.73495 -0.9293 0.28552 0.13435 2.68108 -2.37998 -0.01354 -0.04755 -2.67137 -0.44598 0 0 0 0 0 -0.05173 0.01273 0 2.79179 -0.1939 0 1.0402 0.32137 1.06205 -4.02033
THR_171 -6.91213 0.58117 5.22151 -0.16267 0.06322 0.05823 3.50506 -3.0442 -0.02245 -0.11936 -4.58152 0.3616 0 0 -0.43166 -0.49118 0 0.00857 0.00422 0.1614 0 -0.15999 2.28275 -1.0874 0.21061 0.82744 -3.72677
VAL_172 -7.83426 1.3878 1.78637 -0.35089 0.61971 0.07626 2.89718 -2.2883 -0.01713 -0.05878 -1.90519 -0.61774 0 0 0 0 0 0.01777 0.04198 1.77641 0 -0.71507 0 1.9342 -0.11202 0.60149 -2.76019
ASN_173 -5.84744 0.34065 4.96354 -0.18907 0.00512 0.3024 3.22622 -2.6815 -0.03722 -0.26506 -2.76316 -0.64703 0 0 0 -0.61158 0 -0.07949 0.0183 0 2.8222 -0.21324 0 -0.93687 -0.11004 0.46783 -2.23544
LEU_174 -6.07534 0.64059 1.16753 -0.49562 0.2368 0.1304 1.55979 -1.41861 -0.00422 -0.01288 -1.79717 0.01957 0 0 0 0 0 0.11004 0.17343 1.07053 0 -0.28039 0 0.18072 0.09434 0.55089 -4.1496
THR_175 -3.0616 0.44581 3.46672 -0.17425 0.07905 0.14076 1.72641 -1.71302 -0.02574 -0.2548 -1.54232 -2.08846 0 0 0 0 0 0.22853 0.02576 1.33882 0 0.24939 2.36302 -1.0874 0.34833 1.33564 1.80064
PRO_176 -4.88823 1.25881 3.44121 -0.1191 0.23731 0.08176 1.09353 -1.62156 -0 -0 -0.12929 0.22018 0 0 0 0 0 -0.01827 0.01321 1.0902 0 -1.03539 0 -2.4119 0.81594 1.5359 -0.43568
THR_177 -2.40686 0.47599 2.43392 -0.09947 0.06788 0.03931 1.75351 -1.39135 -0.00359 -0.06081 -3.407 -0.40587 0 0 -0.16976 0 0 0.19502 0.00775 0.35057 0 0.2818 2.28051 -1.0874 5.12006 0.79532 4.76955
GLY_178 -2.28205 0.81726 3.12498 -0.00012 0 0 1.97726 -1.52625 -0 -0 -2.30935 -0.43279 0 0 -0.16976 0 0 0.14093 0 0 0 0.5084 0 0.83697 5.50015 0.601 6.78662
ALA_179 -3.00178 0.67912 3.06135 -0.02613 0.0014 0 1.4231 -1.7058 -0 -0 -0.6782 -0.42108 0 0 0 0 0 -0.13013 0 0 0 -0.14887 0 1.8394 0.89596 0.53002 2.31837
ASN_180 -1.3767 0.27704 1.82466 -0.18659 0.03004 0.28936 0.32868 -0.90185 -0 -0 -0.27854 -0.3903 0 0 0 0 0 0.03355 0.00959 0 1.76535 -0.06867 0 -0.93687 -0.14179 0.20473 0.48168
SER_181 -2.82101 0.36038 4.35051 -0.03253 0 0.05688 2.49741 -1.94595 -0.02587 -0.25317 -2.22064 -0.16422 0 0 0 0 0 0.22853 0.11624 0.12446 0 -0.50851 1.71945 -0.77834 -0.35977 0.43741 0.78126
ASN_182 -4.27624 0.21859 3.87276 -0.34174 0.20993 0.71583 1.6948 -1.86155 -0.00076 -0.00419 -0.48254 -0.65236 0 0 -1.36627 0 0 0.40557 0.00031 0 1.74782 -0.60616 0 -0.93687 -0.18038 0.60387 -1.23959
HIS_D_183 -6.85475 0.85488 5.26117 -0.71621 0.0356 0.96572 2.15508 -2.62983 -0.01575 -0.14673 -3.37923 -0.47304 0 0 0 -0.48787 0 0.17961 0.13829 0 3.37993 -0.53923 0 -0.45461 0.23734 1.11615 -1.3735
LEU_184 -7.55171 1.08135 2.63507 -0.46507 0.12068 0.10858 2.3542 -2.33215 -0.0228 -0.1549 -1.83107 0.10811 0 0 -0.82304 0 0 -0.07365 0.37971 1.19018 0 -0.25319 0 0.18072 0.13848 1.2703 -3.94021
TYR_185 -7.83118 1.21367 2.11587 -0.58762 0.14012 0.22319 2.36619 -2.03414 -0.00678 -0.04313 -0.26202 -0.37674 0 0 0 0 0 0.26529 0.3105 0 3.09391 0.09411 0.00021 1.2797 0.20041 1.51631 1.67787
VAL_186 -7.42417 1.60746 3.26445 -0.31305 0.22424 0.06298 2.01986 -2.61405 -0.02282 -0.15542 -1.21101 -0.21663 0 0 0 0 0 0.1183 0.00747 0.07921 0 -0.45758 0 1.9342 0.33803 2.2072 -0.55134
PRO_187 -4.10761 0.9229 1.93632 -0.07855 3e-05 0.04715 0.21596 -0.77334 -0 -0 0.37058 0.61602 0 0 0 0 0 -0.22492 0.01422 0.32244 0 -0.63629 0 -2.4119 0.09556 1.74512 -1.94632
ASP_188 -1.96527 0.20589 2.3582 -0.29379 0.13746 1.00985 0.71882 -1.1002 -0 -0 -0.45996 -3.12356 0 0 0 0 0 0.49449 0.28037 0 2.71562 -0.42133 0 -2.3716 0.4483 1.17794 -0.18875
ASN_189 -5.79963 0.25582 5.94982 -0.1539 0.00785 0.2043 2.41058 -2.85766 -0.00076 -0.00419 -2.43097 -0.60977 0 0 -1.40238 0 0 0.05476 0.02235 0 2.08094 -0.25463 0 -0.93687 0.42759 0.8363 -2.20043
ASN_190 -3.94428 0.37355 3.93157 -0.31877 0.06045 0.6074 2.55911 -1.91838 -0.01578 -0.1108 -2.94349 -0.85313 0 0 -0.85914 -1.10131 0 -0.00122 0.01344 0 1.9098 -0.72599 0 -0.93687 0.33214 0.4391 -3.50259
ALA_191 -5.7928 0.71782 3.32373 -0.02122 0 0 2.45055 -2.40712 -0.01831 -0.08274 -2.18597 -0.39583 0 0 -0.90576 0 0 0.08404 0 0 0 -0.51004 0 1.8394 0.39106 0.38061 -3.13259
ALA_192 -5.14531 0.7334 3.17343 -0.02258 0 0 2.2111 -2.2541 -0.0263 -0.17122 -2.05198 -0.41532 0 0 0 0 0 0.03569 0 0 0 -0.52579 0 1.8394 0.04261 0.37726 -2.1997
VAL_193 -6.62041 0.93995 1.90147 -0.27648 0.2102 0.06353 2.13471 -2.06548 -0 -0 -2.17487 -0.39637 0 0 0 0 0 0.45783 0.01593 0.25504 0 -0.44607 0 1.9342 -0.06508 0.44001 -3.69188
THR_194 -5.56408 0.49362 4.0565 -0.16483 0.06734 0.05678 2.15278 -2.25691 -0.01191 -0.03931 -2.69372 -0.15109 0 0 0 0 0 0.03692 0.00291 0.09054 0 0.03099 2.25885 -1.0874 -0.0097 0.67428 -2.05744
ILE_195 -8.20349 1.14549 1.82684 -0.51322 0.43984 0.12872 2.6004 -2.19189 -0 -0 -2.20309 -0.20602 0 0 0 0 0 0.08036 0.14266 0.34111 0 -0.70841 0 0.73287 -0.19734 1.10699 -5.67818
GLY_196 -2.72901 0.61027 2.05961 -0.00024 0 0 0.52719 -1.20647 -0.02063 -0.0796 0.08417 -0.21132 0 0 0 0 0 0.06878 0 0 0 -1.51041 0 0.83697 -0.02784 1.29751 -0.30102
PRO_197 -5.79819 1.16328 2.55745 -0.11555 0.00407 0.08423 0.09921 -1.11232 -0.00708 -0.07302 0.50472 0.28258 0 0 0 0 0 -0.11504 0.08546 0.1093 0 -0.9353 0 -2.4119 -0.09887 0.80481 -4.97215
VAL_198 -7.55539 1.57063 1.8161 -0.27518 0.22025 0.0532 2.68166 -2.2342 -0 -0 -2.43117 0.00722 0 0 0 0 0 -0.00565 2e-05 0.21789 0 -0.58834 0 1.9342 -0.50094 0.60669 -4.483
LYS_199 -5.11718 0.33636 3.12164 -0.5449 0.3219 0.43048 0.90555 -1.71658 -0.01066 -0.07054 -0.94625 -0.20928 0 0 0 0 0 -0.02527 0.18999 4.05326 0 0.00097 0 -1.5107 -0.33622 0.59771 -0.52973
PHE_200 -8.96145 1.55589 1.0767 -0.64578 0.08246 0.32514 2.33335 -2.03442 -0 -0 -1.7454 0.14491 0 0 0 0 0 0.17244 0.03117 0 1.92137 -0.30844 0 1.0402 -0.31259 0.58173 -4.74271
TRP_201 -9.97695 1.40364 3.87724 -1.04509 0.15696 0.0406 1.11226 -2.66973 -0.00555 -0.05694 -1.31934 -0.70175 0 0 0 0 0 -0.03383 0.83641 0 2.05271 -0.15392 0 1.6906 0.45418 0.82601 -3.5125
TYR_202 -10.7639 1.19859 3.01819 -0.92383 0.08087 0.51608 2.71462 -2.77196 -0 -0 -2.86039 -0.32829 0 0 0 0 0 0.01223 0.14074 0 1.57514 -0.27858 0.18904 1.2797 0.76258 0.98477 -5.4544
LEU_203 -6.85001 0.60122 3.05879 -0.47671 0.16969 0.09272 1.80836 -2.0992 -0.0024 -0.01058 -0.53724 0.2769 0 0 -1.11098 0 0 0.04564 0.11846 0.439 0 -0.28634 0 0.18072 -0.08456 0.79387 -3.87266
ILE:CtermProteinFull_204 -8.90144 1.36815 6.82916 -0.84594 0.78551 0.5264 3.25852 -3.53403 -0.01385 -0.13069 -3.02534 -0.96647 0 0 0 0 0 0 0.00932 2.16742 0 0 0 0.73287 -0.22443 1.14164 -0.8232
LEU:NtermProteinFull_205 -4.41345 0.39493 1.69873 -0.50764 0.14675 0.13501 1.23533 -1.19241 -0 -0 -0.41996 0.83477 0 0 -0.93135 0 0 0.02024 0.04491 0.41876 0 0 0 0.18072 0 0.20665 -2.14801
GLN_206 -5.25575 0.31085 4.61926 -0.3105 0.03878 0.26275 2.50283 -2.23509 -0.03729 -0.24806 -2.71476 -0.50737 0 0 -0.71774 -1.00861 0 0.02156 0.00062 0 3.63784 -0.06055 0 -0.18838 -0.07054 0.43176 -1.52837
ASN_207 -6.42787 0.41312 4.89737 -0.20099 0.00926 0.32625 2.40144 -2.55002 -0.01717 -0.1146 -1.35101 -0.51378 0 0 -0.46389 -1.05832 0 -0.02392 0.04029 0 4.11817 -0.47329 0 -0.93687 0.10178 0.40154 -1.42252
TYR_208 -9.90479 1.02705 5.5926 -0.58704 0.02258 0.29372 4.39467 -3.49448 -0.01315 -0.0523 -4.84453 -0.13916 0 0 -1.28127 0 0 0.063 0.00581 0 2.04348 -0.36822 0.69051 1.2797 0.00569 0.73328 -4.53284
VAL_209 -6.44192 0.60231 3.85445 -0.37624 0.34109 0.09327 2.56358 -2.43039 -0.00526 -0.02216 -2.56134 -0.19019 0 0 0 0 0 -0.01525 0.00233 0.94446 0 -0.80371 0 1.9342 -0.38254 0.75695 -2.13635
PHE_210 -8.67469 1.15203 2.57925 -0.49164 0.25441 0.22242 2.74774 -2.34451 -0.02842 -0.11178 -2.16415 -0.31505 0 0 0 0 0 -0.00761 0.00908 0 4.0446 -0.14062 0 1.0402 -0.22006 0.59713 -1.85165
THR_211 -3.85404 0.52152 3.57442 -0.1802 0.12157 0.07105 1.93297 -1.80104 -0.01586 -0.12203 -2.76821 -0.30789 0 0 0 0 0 -0.06935 0.0053 0.16381 0 -0.07526 2.27183 -1.0874 0.07694 0.69274 -0.84911
SER_212 -4.36297 0.38899 3.88305 -0.02651 0 0.06343 2.20245 -2.04108 -0.02081 -0.11683 -2.38473 -0.48755 0 0 0 0 0 0.071 0.0144 0.25397 0 -0.32861 0.64776 -0.77834 0.09334 0.38319 -2.54585
GLY_213 -2.52364 0.16585 1.73467 -0.00038 0 0 0.76549 -1.0841 -0.0096 -0.04673 -0.56469 -0.2108 0 0 0 0 0 -0.05718 0 0 0 -1.52478 0 0.83697 0.07211 0.16971 -2.27709
ASN_214 -5.86502 0.31346 6.82585 -0.32355 0.09422 0.59431 3.4899 -3.28306 -0 -0 -3.54714 -0.45084 0 0 -1.96888 0 0 -0.07049 0.02117 0 2.16246 -0.46969 0 -0.93687 -0.0337 0.23393 -3.21395
GLY_215 -1.53107 0.11783 1.7949 -6e-05 0 0 0.21098 -0.8553 -0 -0 -0.16642 -0.38051 0 0 0 0 0 -0.09007 0 0 0 0.22803 0 0.83697 -0.07666 0.36453 0.45315
ILE_216 -1.85311 0.15147 1.90452 -0.47519 0.34262 0.09101 0.88235 -0.93295 -0.0382 -0.11131 0.39634 -0.08717 0 0 -0.62229 0 0 0.02484 0.00837 0.58944 0 -0.49796 0 0.73287 0.18855 0.32704 1.02125
GLY_217 -2.22837 0.20603 2.6207 -6e-05 0 0 1.58972 -1.3216 -0 -0 -1.06331 -0.34099 0 0 -1.38274 0 0 -0.03668 0 0 0 0.93279 0 0.83697 0.87276 0.16462 0.84983
GLY_218 -3.68736 0.26466 3.67992 -6e-05 0 0 1.52126 -1.91135 -0.0382 -0.11131 -0.80165 -0.39757 0 0 -0.62458 0 0 -0.18334 0 0 0 -1.45395 0 0.83697 0.13876 0.18071 -2.58708
ASN_219 -4.2674 0.3105 3.50916 -0.33789 0.08903 0.58269 0.8775 -1.9797 -1e-05 -0.00014 0.20889 -0.39105 0 0 0 0 0 -0.05297 0.04648 0 1.34303 -0.41354 0 -0.93687 -0.49897 0.28317 -1.62811
GLY_220 -2.78577 0.18371 2.40504 -0.00013 0 0 1.30085 -1.49969 -0.0458 -0.29019 0.02514 -0.27318 0 0 0 0 0 0.28542 0 0 0 -1.29629 0 0.83697 1.2438 0.42163 0.5115
PHE_221 -9.05451 0.9268 2.11835 -0.69144 0.10008 0.39564 0.5358 -2.20436 -0 -0 -0.20271 0.10678 0 0 0 0 0 0.01826 0.02235 0 2.2085 -0.09242 0 1.0402 1.34607 0.83599 -2.59061
THR_222 -3.32645 0.10768 3.9165 -0.12341 0.11413 0.06517 1.67547 -1.949 -0.03652 -0.30312 -1.65031 -0.85146 0 0 -0.53321 0 0 -0.06393 0.07107 0.1548 0 -0.66499 2.25005 -1.0874 0.04001 0.80378 -1.39112
ALA_223 -5.60512 1.11873 3.48799 -0.02306 0 0 2.77908 -2.46547 -0.04021 -0.20109 -2.8255 -0.14336 0 0 0 0 0 0.03892 0 0 0 -0.12538 0 1.8394 -0.37567 0.63484 -1.9059
ARG_224 -7.15761 0.60975 5.29044 -0.6156 0.22856 0.32317 2.0715 -2.62807 -0.02763 -0.16991 -2.32136 0.13458 0 0 -0.45522 0 0 -0.0412 0.18574 2.32684 0 0.13208 0 -1.2888 -0.20184 0.64413 -2.96045
VAL_225 -7.64914 0.65406 3.50397 -0.32083 0.22267 0.07054 2.5462 -2.51446 -0.01105 -0.03644 -2.60345 -0.52484 0 0 0 0 0 -0.02365 0.0178 0.32121 0 -0.36658 0 1.9342 -0.13854 0.48754 -4.43078
MET_226 -11.1471 1.03102 6.05063 -0.5484 0.20851 0.04711 3.28772 -3.16572 -0 -0 -2.43078 -0.05213 0 0 0 0 0 0.2813 0.15438 1.49726 0 -0.0049 0 0.60916 -0.15619 0.86258 -3.47557
ALA_227 -5.79489 0.72134 2.51127 -0.0204 0 0 2.55285 -2.25278 -0.00504 -0.01503 -2.15359 -0.40457 0 0 0 0 0 0.0787 0 0 0 -0.45728 0 1.8394 0.05653 0.78362 -2.55986
LYS_228 -5.55901 0.30962 4.10247 -0.37106 0.04525 0.17472 1.46041 -1.93589 -0.05234 -0.34727 -1.50448 0.06757 0 0 0 0 0 0.03243 0.03776 1.90833 0 0.21197 0 -1.5107 0.01996 0.23155 -2.67872
VAL_229 -6.66525 0.64427 3.0135 -0.39947 0.56158 0.10005 2.05696 -2.35511 -0.0201 -0.13965 -1.72888 -0.62521 0 0 0 0 0 0.01008 0.00395 1.26372 0 -0.60116 0 1.9342 -0.11226 0.57971 -2.47906
GLY_230 -1.77886 0.13322 1.75989 -0.00024 0 0 0.51313 -0.91324 -0 -0 -0.36025 -0.33083 0 0 0 0 0 -0.31558 0 0 0 -1.34449 0 0.83697 -0.06002 0.65878 -1.20153
THR_231 -1.51213 0.0794 1.51633 -0.12421 0.08195 0.07902 0.32234 -0.7887 -0 -0 -0.09071 -1.07784 0 0 0 0 0 -0.03774 0.00047 0.05052 0 -0.49379 2.26591 -1.0874 -0.11531 0.26073 -0.67115
SER_232 -3.70444 0.16806 4.3702 -0.02676 0 0.0635 2.64857 -2.13889 -0.00524 -0.02125 -2.91327 -0.51717 0 0 0 -0.36258 0 0.03196 0.00501 0.55176 0 -0.13791 0.83375 -0.77834 -0.1172 0.30035 -1.74986
TYR_233 -6.33495 0.61595 1.67774 -0.68326 0.11056 0.39464 0.64583 -1.43252 -0 -0 -0.43973 -0.16011 0 0 0 0 0 0.07623 0.12134 0 1.96626 -0.11437 0.0033 1.2797 -0.07153 0.34709 -1.99782
ILE_234 -6.90868 1.24171 1.9026 -0.4775 0.45311 0.09422 1.9493 -1.94215 -0.00858 -0.03089 -1.76666 0.09718 0 0 0 0 0 -0.04143 0.01657 0.4495 0 -0.66639 0 0.73287 -0.26279 0.39045 -4.77755
THR_235 -4.78206 0.51851 1.53279 -0.17298 0.10895 0.06371 0.5875 -1.27306 -0.00645 -0.0415 -0.29887 -0.08938 0 0 0 0 0 -0.04035 0.04457 0.09708 0 -0.01754 2.25516 -1.0874 -0.11634 0.43356 -2.28412
PHE_236 -10.2062 1.40372 2.18541 -0.55968 0.04182 0.30646 2.76884 -2.52025 -0.00335 -0.00964 -2.86878 0.11458 0 0 0 0 0 0.3483 0.06135 0 1.86819 -0.28343 0 1.0402 0.1028 1.1429 -5.0667
PRO_237 -5.45538 0.94023 2.411 -0.18308 0.00048 0.13 0.93666 -1.25921 -0.01371 -0.13258 -1.02597 0.09302 0 0 0 0 0 0.00782 0.03911 0.48301 0 -0.92395 0 -2.4119 -0.17142 1.25981 -5.27606
CYS_238 -7.73211 0.97123 4.10158 -0.05162 0 0.02767 2.75046 -2.73079 -0.03968 -0.28133 -2.94911 0.06624 0 0 0 0 0 0.0144 0.00951 2.0102 0 -0.33934 0 3.6196 -0.37913 0.64678 -0.28545
ALA_239 -6.16956 0.55765 2.49787 -0.02023 0 0 2.67415 -2.40939 -0 -0 -3.42363 -0.26639 0 0 0 0 0 -0.00127 0 0 0 0.21183 0 1.8394 0.0849 0.54201 -3.88265
TYR_240 -8.90253 0.90245 2.9204 -1.08925 0.1514 0.59128 2.56867 -2.63622 -0.03178 -0.22961 -3.02783 -0.30851 0 0 0 0 0 0.10885 0.15168 0 1.65091 -0.40877 0.01634 1.2797 0.15479 0.73981 -5.39823
ASP_241 -6.09882 0.73461 7.4439 -0.19673 0.052 0.62484 4.13141 -3.46594 -0.01953 -0.07314 -5.65215 -1.43718 0 0 0 -0.54457 0 0.10048 0.11371 0 1.94609 -0.75617 0 -2.3716 0.04725 1.08107 -4.34048
ALA_242 -5.1268 0.75996 3.03155 -0.02831 0.0051 0 2.76046 -2.1442 -0.00214 -0.00778 -2.08694 -0.39395 0 0 0 0 0 0.02029 0 0 0 0.67509 0 1.8394 0.61979 0.94762 0.86915
LYS_243 -5.10118 0.29276 5.57669 -0.36458 0.05235 0.2763 3.28021 -2.51321 -0.02443 -0.09336 -5.73791 -0.07939 0 0 0 -0.54457 0 -0.05536 0.03976 2.52123 0 0.33106 0 -1.5107 0.77119 0.6281 -2.25504
LEU_244 -6.53695 0.53741 2.78403 -0.42856 0.09958 0.08195 2.443 -2.17182 -0.01796 -0.0622 -2.66688 0.05832 0 0 0 0 0 -0.0319 0.16336 0.86852 0 -0.15182 0 0.18072 0.25737 0.48288 -4.11095
ILE_245 -7.94847 0.80225 4.11308 -0.47136 0.38704 0.0975 3.11582 -2.78492 -0.005 -0.02046 -2.72667 0.07449 0 0 0 0 0 0.05969 0.05291 0.42302 0 -0.78365 0 0.73287 -0.26792 0.63505 -4.51472
SER_246 -5.07289 0.51469 4.55405 -0.03092 0.00514 0.02672 3.04618 -2.39367 -0.01582 -0.05444 -2.93045 -0.05928 0 0 0 0 0 -0.04122 0.00965 0.6239 0 0.44334 0.60332 -0.77834 -0.12017 0.56039 -1.10981
PHE_247 -10.7982 1.8062 3.82453 -1.05256 0.30151 0.79425 2.23234 -3.19237 -0.01364 -0.11491 -2.23347 -0.13106 0 0 0 0 0 -0.05293 0.01541 0 4.7511 -0.2257 0 1.0402 0.62294 0.7287 -1.69765
ASN_248 -5.09661 0.21222 4.13925 -0.1663 0.07163 0.28977 2.19639 -2.11481 -0.00569 -0.04508 -1.03853 -0.91785 0 0 -0.2943 -1.00861 0 -0.05736 0.17177 0 2.02579 -1.03814 0 -0.93687 0.01664 0.96026 -2.63644
GLY_249 -2.5697 0.39557 2.32748 -6e-05 0 0 0.6129 -1.33094 -0 -0 -0.94325 -0.36108 0 0 0 0 0 -0.1644 0 0 0 -1.51204 0 0.83697 -0.89486 0.62434 -2.97906
THR_250 -7.18949 0.75104 4.29338 -0.13816 0.05097 0.04701 2.7931 -2.8794 -0.04221 -0.33139 -2.69552 -0.16244 0 0 0 0 0 0.0027 0.00086 0.83533 0 -0.12119 2.30615 -1.0874 -0.38774 0.54233 -3.4121
VAL_251 -9.26549 1.83997 3.18245 -0.38322 0.39218 0.0949 2.86782 -3.03314 -0 -0 -2.54307 -0.06589 0 0 0 0 0 0.08083 0.26628 0.8019 0 -0.78151 0 1.9342 -0.13312 0.91306 -3.83185
GLN_252 -7.04265 0.91004 4.99637 -0.4371 0.09588 0.3278 3.10987 -2.67465 -0.01436 -0.06196 -3.12408 -0.62302 0 0 0 -0.70278 0 0.00986 0.10742 0 3.64035 -0.05741 0 -0.18838 -0.23864 0.96776 -0.99966
GLY_253 -3.62746 0.28781 3.09692 -0.00098 0 0 2.22016 -1.7616 -0 -0 -1.97299 -0.32779 0 0 0 0 0 0.01348 0 0 0 -1.28672 0 0.83697 0.16433 0.80621 -1.55165
ASN_254 -5.17959 0.41862 4.35579 -0.18997 0.00924 0.3137 2.21445 -2.26231 -0.01169 -0.04497 -2.30557 -0.75964 0 0 0 0 0 -0.00712 0.02791 0 2.72602 -0.3742 0 -0.93687 0.4031 0.56235 -1.04075
ILE_255 -9.09671 1.24168 1.93016 -0.51288 0.24018 0.14065 2.59386 -2.45836 -0 -0 -2.53775 0.05994 0 0 0 0 0 -0.0509 0.05778 3.309 0 -0.76161 0 0.73287 -0.02605 0.55858 -4.57956
THR_256 -7.0737 1.17494 4.9347 -0.23915 0.36171 0.09808 3.28965 -2.63766 -0.01689 -0.07984 -3.53977 -1.11608 0 0 -0.40939 0 0 0.00025 0.0082 1.57471 0 -0.12102 2.2926 -1.0874 -0.13022 0.90585 -1.81044
ILE_257 -8.07305 1.35648 2.63712 -0.56716 0.35451 0.09547 2.48685 -2.21368 -0.00521 -0.03487 -2.29595 0.31928 0 0 0 0 0 -0.03589 0.10928 1.06139 0 -0.62181 0 0.73287 -0.04496 0.99005 -3.7493
LYS_258 -7.00348 0.58379 5.77488 -0.26834 0.02341 0.11828 3.20152 -2.91336 -0.0263 -0.1294 -4.4453 -0.24576 0 0 -0.66073 0 0 0.10937 0.18001 2.40143 0 0.23707 0 -1.5107 -0.0867 0.84235 -3.81797
VAL_259 -5.94617 0.40053 1.3678 -0.32117 0.34118 0.07314 2.31627 -1.76605 -0 -0 -1.87478 -0.76885 0 0 0 0 0 -0.05543 0.01136 1.84911 0 -0.78736 0 1.9342 -0.16758 0.44997 -2.94383
ARG_260 -7.29011 1.0069 5.96637 -0.51297 0.11726 0.31887 3.54624 -2.77542 -1e-05 -0.00014 -3.00611 0.04603 0 0 0 -0.65854 0 -0.0314 0.06217 2.55861 0 -0.13613 0 -1.2888 -0.05728 0.77331 -1.36114
SER_261 -4.08977 0.09736 4.85127 -0.03577 0.00012 0.05251 2.24463 -2.17035 -0 -0 -1.94533 -0.95371 0 0 -0.94941 0 0 -0.06024 0.0473 0.16612 0 -0.29444 1.71939 -0.77834 -0.19268 1.03187 -1.25949
ARG_262 -5.63021 0.41626 6.33116 -0.74881 0.24744 0.45256 1.77646 -2.69594 -0 -0 -1.53551 0.40466 0 0 0 -1.53575 0 -0.01477 0.12398 4.03757 0 -0.08264 0 -1.2888 -0.4603 0.83911 0.63646
ASP_263 -4.31581 0.41642 4.89838 -0.11108 0.00129 0.34362 1.82547 -1.98246 -0.01382 -0.12076 -2.40688 -0.18908 0 0 0 -0.65854 0 -0.05147 0.00614 0 2.1225 -0.11823 0 -2.3716 -0.10564 0.59275 -2.2388
ILE_264 -7.77328 1.0133 3.0028 -0.5072 0.43466 0.12326 2.70865 -2.27557 -0 -0 -0.57946 -0.21176 0 0 0 0 0 -0.01013 0.07674 0.36508 0 -0.38396 0 0.73287 -0.08722 0.60962 -2.76159
SER_265 -1.52488 0.0236 1.69325 -0.02782 0.0001 0.02307 0.47114 -0.83304 -0.01382 -0.12076 -0.19527 -0.27954 0 0 0 0 0 -0.00926 0.02852 0.44212 0 -0.04337 0.60966 -0.77834 -0.39209 0.57014 -0.35658
GLY_266 -3.35706 0.54448 1.71897 -0.00031 0 0 0.60087 -1.142 -0 -0 1.26834 -0.17776 0 0 0 0 0 0.06145 0 0 0 -1.5117 0 0.83697 -0.30283 0.48389 -0.97669
ILE_267 -7.08718 1.8707 3.14467 -0.56792 0.36523 0.09701 2.42577 -2.11003 -0 -0 -0.99443 0.16278 0 0 0 0 0 -0.06444 0.72976 1.14732 0 -0.6395 0 0.73287 0.09925 1.57178 0.88364
PRO_268 -3.00964 0.53182 0.82104 -0.17827 0.03289 0.12842 0.22243 -0.44691 -0.01357 -0.1359 0.15485 -0.04379 0 0 0 0 0 0.02378 0.06333 0.26551 0 -0.7137 0 -2.4119 1.03758 1.53926 -2.13277
LEU_269 -8.55916 1.00368 2.55379 -0.48594 0.14386 0.09312 2.77584 -2.52624 -0 -0 -2.35032 0.41926 0 0 0 0 0 -0.01681 0.11965 0.61764 0 0.0893 0 0.18072 0.7855 0.73362 -4.42248
ASP_270 -3.55533 0.3037 4.39609 -0.11614 0.00422 0.33563 1.95004 -2.00705 -0.02862 -0.26052 -2.55427 -0.70341 0 0 0 -0.36258 0 -0.03368 0.02525 0 2.68075 -0.43744 0 -2.3716 -0.11059 0.65364 -2.19191
GLN_271 -2.4402 0.28136 2.4667 -0.60913 0.12579 0.92403 0.67355 -1.16114 -0 -0 -0.22125 -0.35896 0 0 0 0 0 0.06171 0.04925 0 2.78963 -0.09015 0 -0.18838 0.21068 0.49351 3.007
GLN_272 -3.48281 0.50311 2.72049 -0.69133 0.11181 0.75335 1.16683 -1.61384 -0 -0 -1.45167 -0.85199 0 0 0 0 0 0.26874 0.05529 0 2.5552 -0.06047 0 -0.18838 0.11361 0.35972 0.26766
THR_273 -4.44139 0.46309 3.67999 -0.13953 0.03655 0.04901 1.82912 -2.10377 -0 -0 -1.9664 0.04332 0 0 0 0 0 0.04327 0.01789 0.24109 0 0.16378 2.30205 -1.0874 -0.08756 0.68262 -0.27429
THR_274 -5.61547 0.83259 2.42762 -0.11154 0.06401 0.07 0.84695 -1.71322 -0.04041 -0.27954 -1.09094 -0.63516 0 0 0 -0.52216 0 0.28811 0.00639 0.05155 0 -0.45164 2.29987 -1.0874 -0.25844 0.73582 -4.18303
ASN_275 -6.71663 0.99318 4.09186 -0.38485 0.11538 0.70628 2.26693 -2.46457 -0.02385 -0.13251 -0.38067 -0.12468 0 0 0 0 0 0.01525 5e-05 0 3.95517 -0.7298 0 -0.93687 -0.36515 1.11099 0.99551
PRO_276 -5.40196 0.77457 3.52676 -0.11631 0.02743 0.07386 2.16795 -1.69024 -0 -0 -1.40284 0.55325 0 0 0 0 0 0.21002 0.02711 0.12048 0 0.3724 0 -2.4119 0.1131 1.73492 -1.32139
THR_277 -5.79996 0.64266 3.19835 -0.17783 0.06205 0.15213 1.8296 -2.2038 -0.03323 -0.19338 -0.39442 -2.06062 0 0 0 0 0 0.10621 0.07099 0.97315 0 0.16473 2.27905 -1.0874 1.3435 1.29132 0.16309
PHE_278 -9.16212 1.20142 2.6742 -0.72819 0.13969 0.40608 2.8083 -2.71529 -0.01044 -0.03268 -2.92914 0.30145 0 0 0 0 0 -0.01927 0.06781 0 2.24797 -0.14996 0 1.0402 1.05621 0.91214 -2.89163
THR_279 -7.42936 0.69312 5.82263 -0.18217 0.12589 0.07199 4.03397 -3.16463 -0.04241 -0.2929 -3.57162 -0.07513 0 0 0 -0.58453 0 -0.03291 0.06773 0.10348 0 -0.00516 4.17633 -1.0874 -0.00262 0.75955 -0.61616
PHE_280 -8.59223 0.9966 1.47938 -0.88122 0.07452 0.11039 1.79994 -2.18293 -0.01587 -0.05219 -1.24682 -0.56705 0 0 0 0 0 0.00187 0.0264 0 2.57244 -0.09944 0 1.0402 0.07199 0.5435 -4.92052
TRP_281 -13.5683 2.25055 3.89706 -0.83973 0.15395 0.39809 2.8086 -3.50153 -0 -0 -2.56539 -0.10818 0 0 -1.2448 0 0 0.02809 0.14698 0 1.89403 -0.28923 0 1.6906 0.1406 1.25333 -7.45523
LEU_282 -6.83663 1.09001 1.50437 -0.62101 0.48328 0.1241 1.68957 -1.61249 -0.00543 -0.01951 -2.56619 0.27211 0 0 0 0 0 0.20336 0.00253 1.49121 0 -0.31584 0 0.18072 -0.01682 1.46375 -3.48891
CYS:disulfide_283 -3.24787 0.24872 1.27145 -0.06468 0 0.0526 0.06081 -0.70928 -0 -0 -0.07893 -0.33548 0 0 0 0 0.4343 -0.01345 0.00336 0.26105 0 -0.38534 0 3.6196 -0.239 0.64916 1.52701
ARG_284 -6.97503 0.75604 4.18788 -0.55826 0.09218 0.31873 2.0804 -2.40114 -0.02597 -0.27113 -0.5042 0.0227 0 0 0 0 0 -0.00106 0.06751 2.34991 0 -0.23006 0 -1.2888 -0.21873 0.47882 -2.12022
ASP_285 -3.95952 0.311 5.28064 -0.26904 0.12221 0.92892 3.0833 -2.47751 -0.00844 -0.09189 -3.69149 -0.90143 0 0 -1.41931 0 0 -0.02226 1e-05 0 1.9573 -0.78168 0 -2.3716 -0.21678 0.65503 -3.87256
THR_286 -4.9764 0.70037 2.69776 -0.141 0.07318 0.08776 1.52409 -1.6871 -0.00337 -0.01917 -0.9109 -1.10401 0 0 0 0 0 0.0126 0.00487 0.01182 0 -0.20365 2.28833 -1.0874 -0.33559 0.5698 -2.49802
THR_287 -4.58315 0.52621 4.35374 -0.11423 0.08412 0.06328 2.07929 -2.16274 -0.0318 -0.13048 -1.44416 -0.8296 0 0 -0.47045 -0.57163 0 -0.0484 0.03902 0.07033 0 -0.70617 2.39597 -1.0874 -0.28611 0.77515 -2.07921
ASN_288 -2.02558 0.23502 3.22401 -0.18558 0.01632 0.31405 1.31596 -1.41694 -0 -0 -1.62251 -1.00642 0 0 -0.39398 0 0 -0.04483 0.00828 0 1.93838 -0.98848 0 -0.93687 -0.46636 0.78912 -1.2464
SER_289 -2.70571 0.21257 4.34773 -0.02536 0 0.06161 1.51653 -1.80212 -0.03546 -0.21955 -0.81984 -0.26152 0 0 -0.55488 -0.57163 0 0.00362 0.00451 0.03326 0 -0.54978 0.6094 -0.77834 -0.5492 0.38257 -1.7016
SER_290 -1.77829 0.06698 1.76614 -0.02774 7e-05 0.02272 0.69885 -0.86829 -0 -0 -1.09819 -0.19985 0 0 -0.54218 0 0 0.09478 0.00205 0.43029 0 0.04273 0.60068 -0.77834 -0.3887 0.17002 -1.78627
LEU_291 -6.09395 0.53089 0.91689 -0.44598 0.13887 0.07675 0.64602 -1.29338 -0 -0 0.57697 0.19174 0 0 0 0 0 0.02129 0.00637 0.38133 0 -0.26483 0 0.18072 -0.27234 0.35624 -4.3464
LYS_292 -5.44123 0.82981 3.82014 -0.67271 0.12115 0.46148 1.64857 -1.63811 -0 -0 -0.62686 -0.14473 0 0 0 -0.59849 0 0.33854 0.24505 2.93392 0 -0.08273 0 -1.5107 -0.26789 0.73352 0.14874
ASN_293 -5.944 0.64975 6.01021 -0.37025 0.11608 0.75628 2.80942 -2.98639 -0.02425 -0.18448 -1.18327 -0.82051 0 0 -2.15048 0 0 -0.03207 0.0079 0 1.89207 -1.0413 0 -0.93687 -0.43099 0.84145 -3.02172
PHE_294 -7.96539 0.86366 2.90117 -0.58387 0.0462 0.30841 1.60332 -2.01605 -0 -0 0.72434 -0.16367 0 0 0 0 0 -0.04618 0.47989 0 3.23339 -0.19083 0 1.0402 -0.14557 0.78015 0.86915
SER_295 -5.85309 0.35357 5.42282 -0.03438 0.00622 0.06087 2.35197 -2.65026 -0.02265 -0.14807 -1.64617 -1.02806 0 0 -0.68949 0 0 -0.01273 0.00694 0.34252 0 -0.25643 0.7677 -0.77834 -0.2719 0.65939 -3.41957
ASN_296 -4.76139 0.32463 5.2178 -0.38224 0.08816 0.77316 2.27578 -2.51469 -0.00252 -0.04217 -1.99658 -0.84338 0 0 -0.53321 0 0 0.06255 0.00012 0 1.60049 -1.02939 0 -0.93687 -0.40509 0.50395 -2.60091
CYS:disulfide_297 -4.31497 0.27103 4.0711 -0.04395 0.00413 0.01771 1.79038 -1.99277 -0.00092 -0.00576 -1.3996 -0.28475 0 0 -2.15048 0 0.4343 -0.06477 0.10509 0.5972 0 0.12405 0 3.6196 -0.36428 1.09887 1.51122
SER_298 -3.13307 0.06479 4.0691 -0.02335 0 0.05491 2.15892 -1.80496 -0 -0 -1.44057 -0.51738 0 0 -0.75066 0 0 0.01066 0.01787 0.19871 0 -0.41947 0.6144 -0.77834 -0.51741 0.92599 -1.26987
ASN_299 -1.35774 0.11777 1.5535 -0.17767 0.01558 0.2601 0.33924 -0.74009 -0.00084 -0.01666 0.09346 -0.2894 0 0 0 0 0 0.28243 0.0032 0 1.96207 0.25774 0 -0.93687 -0.39894 0.47514 1.44202
ASN_300 -4.37214 0.79873 3.57549 -0.35644 0.06066 0.63746 1.39834 -1.81929 -0.01558 -0.1111 -0.75684 -0.75543 0 0 -0.75066 0 0 -0.01605 0.0426 0 2.41289 -0.16868 0 -0.93687 -0.13782 0.77514 -0.49559
GLN_301 -3.38787 0.23435 3.28034 -0.61685 0.10915 0.60325 1.8461 -1.71352 -0 -0 -1.86949 -0.77044 0 0 0 0 0 0.01958 0.01259 0 2.5165 0.13811 0 -0.18838 -0.05345 0.58584 0.74582
PHE_302 -6.73837 1.1047 0.41624 -0.5223 0.15774 0.27364 0.89352 -1.38064 -0.01539 -0.07032 -0.2326 -0.29118 0 0 0 0 0 -0.08057 0.03122 0 4.03618 -0.26052 0 1.0402 0.08484 0.60496 -0.94865
THR_303 -4.7837 0.61425 3.79611 -0.10184 0.07529 0.07315 2.13031 -2.18205 -0.00049 -0.00743 -1.97873 -0.72015 0 0 0 0 0 0.63713 0.03385 0.09996 0 -0.43933 2.27962 -1.0874 -0.07508 1.11971 -0.51682
PRO_304 -4.70546 0.68524 2.59964 -0.12553 0.00292 0.09039 1.23609 -1.31736 -0 -0 0.45808 0.22687 0 0 0 0 0 -0.08601 0.00633 0.18763 0 -0.89951 0 -2.4119 -0.62386 0.8772 -3.79924
ASN_305 -2.84595 0.29833 2.82887 -0.19095 0.00558 0.30176 1.41426 -1.36202 -0.01178 -0.05964 -1.60954 -0.50781 0 0 -0.88707 0 0 0.3542 0.10426 0 2.78233 -0.48759 0 -0.93687 5.02635 0.98603 5.20277
LYS_306 -2.71008 0.22069 2.80984 -0.34628 0.06188 0.21444 1.40033 -1.35703 -0 -0 -1.89614 -0.19474 0 0 -1.23699 0 0 -0.0025 0.00161 1.53359 0 0.24032 0 -1.5107 5.75763 1.02662 4.01248
THR_307 -5.38568 0.99737 1.99618 -0.11949 0.06169 0.07431 1.01482 -1.65709 -0.00172 -0.00978 -1.06519 -0.49017 0 0 0 0 0 -0.00103 0.00967 0.0588 0 -0.50969 2.30664 -1.0874 0.11771 0.47052 -3.21951
THR_308 -2.29027 0.11151 1.22373 -0.22679 0.16268 0.09148 0.28687 -0.85687 -0.01498 -0.05394 -0.1078 -1.24741 0 0 0 0 0 0.06073 0 1.11284 0 -0.13391 2.28639 -1.0874 -0.32773 0.31836 -0.69252
VAL_309 -4.10413 0.62625 0.16629 -0.27017 0.16926 0.05591 0.10718 -0.94136 -0 -0 0.03621 -0.24428 0 0 0 0 0 -0.04392 0.03509 0.26708 0 -0.78372 0 1.9342 -0.33607 0.30149 -3.0247
ILE_310 -4.97505 0.57044 1.36792 -0.42613 0.29354 0.07699 0.74655 -1.32812 -0.01498 -0.05392 0.17547 0.18556 0 0 0 0 0 0.18046 0.06683 0.71506 0 -0.56595 0 0.73287 -0.30705 0.61545 -1.94406
SER_311 -2.57122 0.28548 1.85417 -0.04734 0.02639 0.09142 0.31249 -0.87303 -0.01077 -0.14526 -0.33892 -0.07089 0 0 0 0 0 0.02415 2e-05 0.81368 0 0.06087 0.60541 -0.77834 0.77316 0.85464 0.86609
LYS_312 -4.02381 0.13671 3.90756 -0.2941 0.03759 0.13136 1.41467 -1.69625 -3e-05 -0.00014 -1.12963 0.01939 0 0 0 0 0 0.008 0.02239 1.88587 0 -0.07463 0 -1.5107 0.78259 0.54801 0.16486
THR_313 -3.65237 0.35549 1.48994 -0.15201 0.06109 0.05474 0.66861 -1.07342 -0.01077 -0.14526 -0.01538 -0.26093 0 0 0 0 0 -0.03462 0.0374 0.31229 0 -0.22209 2.29008 -1.0874 -0.02233 0.20348 -1.20344
ASN_314 -6.85286 0.9279 4.58749 -0.1712 0.02375 0.24598 2.06142 -2.3183 -0.0408 -0.27486 -1.34939 -0.27252 0 0 -1.0792 0 0 0.07075 0.08024 0 2.17581 0.26704 0 -0.93687 0.02084 0.93375 -1.90104
PRO_315 -4.22167 0.76518 2.29799 -0.1793 0.04339 0.12698 0.909 -0.87148 -0 -0 -0.48143 0.03186 0 0 -0.40942 0 0 0.00392 0.00723 0.1685 0 -0.76899 0 -2.4119 0.258 0.99273 -3.73939
ASN_316 -6.5412 1.06233 4.88257 -0.34327 0.10591 0.65454 2.27149 -2.64593 -0.02138 -0.12645 -1.58972 -1.58755 0 0 -1.73166 0 0 0.18478 0.23859 0 2.07022 -0.67128 0 -0.93687 0.29167 0.73375 -3.69946
GLY_317 -2.01923 0.3418 1.98681 -4e-05 0 0 0.66166 -1.10046 -0.01505 -0.10316 -0.05344 -0.37184 0 0 -0.29572 0 0 -0.10841 0 0 0 -1.07333 0 0.83697 -0.39813 0.83602 -0.87555
LEU_318 -5.8542 1.11559 2.2666 -0.49915 0.27525 0.0986 0.58161 -1.81109 -0.01336 -0.07085 -0.10325 0.2445 0 0 0 0 0 0.00369 0.30431 1.88284 0 -0.36889 0 0.18072 -0.5478 0.61062 -1.70426
ASN_319 -2.22034 0.11265 2.8445 -0.15594 0.00654 0.20205 1.45677 -1.34145 -0 -0 -1.40196 -0.59093 0 0 -1.40878 0 0 0.11297 0.05874 0 2.28792 -0.27941 0 -0.93687 -0.13368 0.49975 -0.88747
ALA_320 -2.45471 0.31255 1.67007 -0.02365 0 0 0.91149 -1.11167 -0.0068 -0.05967 -1.09423 -0.19515 0 0 -1.01802 0 0 -0.03178 0 0 0 -0.14734 0 1.8394 -0.40318 0.37942 -1.43328
TRP_321 -11.7518 2.38601 2.49916 -0.76146 0.23288 0.37728 2.23111 -2.96429 -0.00358 -0.01988 -2.56144 -0.00399 0 0 0 0 0 0.00905 0.35051 0 2.84339 -0.27749 0 1.6906 -0.25404 1.34488 -4.63309
VAL_322 -4.91882 0.73856 0.2439 -0.27495 0.1397 0.05705 0.35974 -1.10643 -0.04029 -0.24433 0.31656 -0.15975 0 0 0 0 0 0.01652 0.00248 0.07977 0 -0.50255 0 1.9342 0.31186 1.26673 -1.78005
THR_323 -3.12781 0.32211 1.53128 -0.16628 0.06417 0.05885 1.10894 -1.18307 -0.0335 -0.18466 -0.52763 -0.9523 0 0 -0.22273 0 0 0.0379 0.00277 0.317 0 -0.48146 2.31441 -1.0874 0.5898 0.45485 -1.16474
SER_324 -1.09999 0.10484 0.94169 -0.03229 0.00379 0.05485 0.33103 -0.49307 -0 -0 -0.7424 -0.94349 0 0 -0.22273 0 0 -0.04075 0.00203 0.22278 0 -0.33955 0.60359 -0.77834 0.1467 0.53644 -1.74486
THR_325 -4.16134 0.43752 3.51806 -0.22659 0.22585 0.10177 2.07753 -1.98452 -0.00011 -0.00062 -0.2736 -1.39711 0 0 -0.80925 0 0 0.02443 0.05763 1.43294 0 -0.20269 2.29049 -1.0874 -0.41476 0.45524 0.06349
ASP_326 -3.98975 0.42936 4.51719 -0.20869 0.02016 0.71895 2.35257 -1.99631 -0.00011 -0.00062 -2.77287 -1.89919 0 0 0 -1.13822 0 0.03294 0.06866 0 2.20251 -0.41504 0 -2.3716 -0.44683 0.44563 -4.45127
GLN_327 -3.93994 0.28502 3.82108 -0.71901 0.13267 0.84031 1.74881 -1.85812 -0.00645 -0.0415 -1.54441 -0.69932 0 0 -0.80925 -0.53973 0 -0.06019 0.05522 0 2.23302 -0.17335 0 -0.18838 -0.64031 0.36623 -1.73759
ASN_328 -6.1722 0.55739 3.76182 -0.33449 0.14018 0.62755 2.40055 -2.37997 -0 -0 -0.64993 -0.8718 0 0 -0.76249 0 0 0.10593 0.01444 0 1.90356 -0.7583 0 -0.93687 -0.03269 0.29243 -3.09491
TRP_329 -11.8545 1.08977 4.98654 -1.2953 0.15843 1.09425 2.47787 -3.18579 -0.02142 -0.14091 -1.47085 -0.9963 0 0 -1.01053 0 0 -0.05316 0.00011 0 2.98292 0.00943 0 1.6906 0.38036 0.66516 -4.4933
TYR_330 -9.28419 0.70936 3.84309 -0.85064 0.06617 0.18621 1.80347 -2.62582 -0.02619 -0.18003 -0.66787 -0.43939 0 0 -0.76249 0 0 -0.04759 0.00739 0 2.2245 0.06664 0.00843 1.2797 -0.00265 0.65061 -4.0413
LEU_331 -6.53069 0.77457 1.24431 -0.85396 0.55056 0.3284 1.03442 -1.65768 -0 -0 0.09219 0.16972 0 0 0 0 0 -0.05458 0.17888 1.30584 0 -0.09169 0 0.18072 0.1694 0.50659 -2.65301
GLY_332 -2.25564 0.17276 1.87215 -0.0003 0 0 0.53786 -1.1707 -0.01871 -0.17655 -0.02813 -0.19778 0 0 0 0 0 -0.0581 0 0 0 -0.02611 0 0.83697 0.25767 0.46375 0.20914
ASN_333 -4.26103 0.22802 3.29355 -0.3129 0.14218 0.54058 1.45572 -1.88809 -0.01345 -0.13536 0.30462 -0.77107 0 0 0 -0.6891 0 -0.0153 0.01741 0 1.78485 -0.56588 0 -0.93687 -0.11842 0.1496 -1.79093
THR_334 -2.49006 0.21537 2.33872 -0.11889 0.08355 0.06656 0.61684 -1.30844 -0.04013 -0.406 0.26483 -1.02514 0 0 0 0 0 0.02869 0.04815 0.14866 0 -0.66404 2.25592 -1.0874 -0.23452 0.54341 -0.76392
SER_335 -4.9011 0.61463 3.42292 -0.03238 0 0.07358 1.27925 -1.97445 -0.02841 -0.3372 -0.60195 -0.33077 0 0 0 0 0 0.04759 0.02992 0.048 0 -0.5188 0.8431 -0.77834 -0.20982 0.86286 -2.49137
GLY_336 -3.19916 0.28545 3.31745 -0.00071 0 0 2.07492 -1.77239 -0.02378 -0.27456 -2.66648 -0.23019 0 0 0 0 0 -0.13429 0 0 0 -1.5399 0 0.83697 0.23368 0.68342 -2.40957
ASP_337 -4.15375 0.41451 5.47493 -0.22095 0.02978 0.7582 2.78932 -2.42117 -0.05398 -0.33438 -3.35645 -0.76119 0 0 0 0 0 0.04475 0.00137 0 1.73065 -0.20051 0 -2.3716 0.32765 0.82207 -1.48075
THR_338 -5.5344 0.69267 3.19841 -0.17251 0.11656 0.05894 1.2357 -2.05385 -0.03669 -0.34533 -1.62241 -0.35481 0 0 0 0 0 0.18733 0.00113 0.32278 0 -0.21454 2.3841 -1.0874 0.0547 1.03214 -2.13749
ILE_339 -6.39638 0.58165 3.40046 -0.59417 0.32684 0.10883 2.5188 -2.31418 -0.01987 -0.09083 -2.49163 0.28658 0 0 0 0 0 -0.0334 0.02701 0.9384 0 -0.76267 0 0.73287 -0.22171 0.84142 -3.16197
TYR_340 -7.39198 0.67442 2.24303 -0.55205 0.02018 0.25269 1.92248 -1.94867 -0.02451 -0.17484 -2.04382 -0.14435 0 0 0 0 0 0.0088 0.06994 0 1.90474 -0.40051 0.01062 1.2797 -0.39937 0.55491 -4.1386
GLY_341 -4.64527 0.47611 3.19716 -0.00109 0 0 2.06589 -2.02098 -0 -0 -2.71438 -0.32148 0 0 0 0 0 -0.08848 0 0 0 -1.50411 0 0.83697 0.18567 0.53262 -4.00138
VAL_342 -7.10556 0.94194 3.82183 -0.26809 0.1546 0.05485 2.30139 -2.75788 -0.0231 -0.12958 -2.16868 -0.321 0 0 0 0 0 -0.05824 0.01034 0.21438 0 -0.7525 0 1.9342 0.33289 1.08077 -2.73744
PRO_343 -5.75235 0.9883 2.25853 -0.20885 0.0103 0.15167 0.43167 -1.17569 -0 -0 -0.40763 -0.03036 0 0 0 0 0 -0.00017 0.01301 0.37425 0 -0.87402 0 -2.4119 -0.17252 0.97682 -5.82894
ASN_344 -4.95645 0.59184 5.18908 -0.33239 0.08377 0.63267 2.59684 -2.46631 -0.01029 -0.07704 -2.76849 -0.86312 0 0 -1.20807 0 0 0.00332 0.00158 0 2.10689 -0.4663 0 -0.93687 0.10086 0.3415 -2.43701
GLY_345 -2.47174 0.63988 1.70992 -0.00029 0 0 0.59211 -1.08393 -0.02239 -0.10213 -0.54578 -0.1883 0 0 0 0 0 -0.0675 0 0 0 -1.02438 0 0.83697 0.54697 0.54681 -0.63378
ASP_346 -4.36824 0.22513 6.17272 -0.10695 0.00408 0.31093 3.7618 -2.89009 -0.01611 -0.11119 -5.15624 -1.33804 0 0 -0.76624 -0.43632 0 0.01891 0.0683 0 2.22515 -0.10202 0 -2.3716 0.29832 0.67218 -3.90552
GLY_347 -2.50589 0.43651 2.31128 -0.00016 0 0 1.05825 -1.30172 -0 -0 -1.72938 -0.2887 0 0 -0.76624 0 0 -0.23279 0 0 0 -1.31932 0 0.83697 0.03884 0.39353 -3.06881
LYS_348 -3.78722 0.15259 3.32416 -0.52891 0.16357 0.34826 1.89514 -1.55486 -0.02572 -0.15098 -1.17146 -0.01591 0 0 0 0 0 -0.07982 0.00922 1.824 0 -0.04454 0 -1.5107 -0.21992 0.54783 -0.82527
LEU_349 -5.32629 0.83438 2.23659 -0.43622 0.19954 0.07547 1.26737 -1.76329 -0.05327 -0.30198 -1.04804 0.0972 0 0 0 0 0 -0.04529 0.38907 0.97442 0 -0.23216 0 0.18072 -0.23951 0.90619 -2.2851
SER_350 -1.76406 0.09858 1.59907 -0.02058 0 0.04839 0.37458 -0.75494 -0.02411 -0.16484 -0.06185 -0.76985 0 0 0 0 0 0.00703 0.02065 0.24494 0 -0.50317 0.60141 -0.77834 0.346 0.71627 -0.78483
GLY_351 -2.70808 0.41753 1.14701 -0.0007 0 0 0.37578 -0.83288 -0 -0 -0.13295 -0.31876 0 0 0 0 0 4.9063 0 0 0 -1.54304 0 0.83697 0.80993 14.416 17.3731
THR_352 -4.05953 0.25042 3.16446 -0.11537 0.10311 0.06672 1.63196 -1.73087 -0.00937 -0.10281 -1.38011 -0.41908 0 0 0 0 0 -0.01622 0.01506 0.12254 0 -0.64018 2.27752 -1.0874 0.43227 14.642 13.1451
TYR_353 -11.3174 1.51504 4.61299 -0.86283 0.26418 0.53604 3.20413 -3.46771 -0.02199 -0.12374 -3.46319 -0.33785 0 0 0 -0.31932 0 0.04814 0.05238 0 2.70713 -0.43436 0.03366 1.2797 -0.14312 1.39432 -4.84375
LEU_354 -5.69057 0.84124 2.96255 -0.62555 0.34218 0.22432 2.16061 -1.99183 -0.00907 -0.03347 -2.16459 -0.06949 0 0 0 0 0 -0.04688 0.08943 1.25631 0 -0.15193 0 0.18072 0.06778 1.28365 -1.3746
TYR_355 -12.1582 3.00976 2.56766 -0.55387 0.18867 0.27732 3.50521 -3.058 -0.03483 -0.20735 -2.8215 -0.21641 0 0 0 0 0 0.07451 0.05528 0 3.94592 -0.07562 0.04387 1.2797 0.0913 0.87208 -3.21451
SER_356 -4.43101 0.26795 4.19169 -0.03104 0.00159 0.02499 2.74032 -2.12576 -0.0207 -0.0714 -3.11466 0.0531 0 0 0 -0.6891 0 -0.05492 0.00341 0.56887 0 0.52768 0.71463 -0.77834 0.06503 0.83477 -1.32289
VAL_357 -5.61083 0.73668 2.27683 -0.28041 0.22369 0.06488 2.2916 -1.96998 -0.0375 -0.16475 -2.42425 -0.27985 0 0 0 0 0 0.00696 0.0012 0.17379 0 -0.64573 0 1.9342 0.00474 0.5306 -3.16812
VAL_358 -6.53418 1.09559 1.57746 -0.23249 0.15671 0.04472 2.15817 -2.09511 -0.02055 -0.09741 -1.70873 -0.37126 0 0 0 0 0 -0.00105 1.45124 0.58444 0 -0.49209 0 1.9342 -0.23735 0.80022 -1.98746
PHE_359 -9.52893 1.09787 2.69431 -0.71729 0.02456 0.07768 1.69758 -2.58609 -0.0345 -0.22537 -0.75042 -0.45833 0 0 -0.7361 0 0 -0.01053 0.00058 0 2.26121 -0.16661 0 1.0402 -0.02595 1.03375 -5.31237
SER_360 -5.8278 0.49077 4.44984 -0.01935 0 0.03037 2.4561 -2.44219 -0.02154 -0.13164 -3.15455 -1.05504 0 0 -0.45918 0 0 0.01315 0.00118 1.21433 0 -0.4282 0.72238 -0.77834 0.32959 0.85969 -3.75042
VAL_361 -6.23767 0.74409 2.48447 -0.28205 0.20336 0.05806 1.80386 -2.1008 -0 -0 -2.40237 0.05788 0 0 -0.06842 0 0 -0.06506 0.00378 0.10117 0 -0.45741 0 1.9342 0.0096 0.55575 -3.65756
VAL_362 -8.54761 0.79204 2.74706 -0.25124 0.14455 0.04702 2.5613 -2.6684 -8e-05 -0.0002 -2.21553 -0.01861 0 0 0 0 0 -0.03599 0.00514 0.40428 0 -0.56904 0 1.9342 -0.36328 0.40327 -5.63113
GLN_363 -3.81014 0.13775 3.56051 -0.63226 0.07685 0.41471 1.80215 -1.89911 -0.01637 -0.10494 -2.74356 -0.20521 0 0 0 0 0 -0.05095 0.02473 0 2.78366 0.0755 0 -0.18838 -0.14384 0.36749 -0.55139
PHE_364 -11.4154 1.46037 3.30762 -0.61722 0.07521 0.33507 2.87704 -2.93378 -4e-05 -0.0001 -0.35199 0.20547 0 0 0 0 0 0.08725 0.00848 0 2.03923 -0.29301 0 1.0402 -0.14139 0.44469 -3.87232
TYR_365 -4.14049 0.48702 2.39339 -0.95947 0.15101 0.30985 1.35697 -1.43676 -0.00353 -0.08538 -0.3499 -0.34412 0 0 -0.54218 0 0 -0.10119 0.00807 0 2.74527 0.0371 0.08509 1.2797 0.10588 0.70251 1.69886
GLY_366 -1.80179 0.51221 1.52083 -0.0001 0 0 0.51371 -0.91339 -0.00515 -0.03229 0.17755 -0.31613 0 0 0 0 0 -0.09572 0 0 0 0.42099 0 0.83697 1.24886 0.58463 2.65116
THR_367 -4.59962 0.4979 3.17448 -0.15738 0.0573 0.05908 2.18605 -1.90868 -0.01795 -0.11735 -2.03716 -1.09543 0 0 -0.1545 0 0 0.02505 0.00425 0.07745 0 0.04786 2.32361 -1.0874 1.65465 0.54216 -0.52561
SER_368 -2.75634 0.2496 1.57088 -0.02876 0.00023 0.05097 0.82602 -0.97007 -0 -0 -0.97147 -0.90351 0 0 -0.1545 0 0 -0.06631 0.00347 0.09805 0 -0.25859 0.61324 -0.77834 0.86878 0.4184 -2.18825
MET_369 -9.13996 1.26005 4.08661 -0.8 0.17225 0.44443 3.33846 -2.40891 -0.0188 -0.11054 -1.87928 -0.28519 0 0 0 0 0 0.06262 0.20406 2.44907 0 0.01114 0 0.60916 1.38459 1.03063 0.41039
PRO_370 -6.35183 1.18341 2.44663 -0.12494 0.00728 0.09126 0.8267 -1.23683 -0 -0 -0.97016 0.22126 0 0 0 0 0 -0.10087 0.00683 0.14694 0 -0.86161 0 -2.4119 0.76353 1.26699 -5.09731
ARG_371 -11.7859 1.35339 7.7038 -0.59941 0.11866 0.32544 3.96527 -3.83877 -0.00894 -0.05958 -1.12818 0.61362 0 0 0 0 0 0.17297 0.63556 2.73194 0 -0.15385 0 -1.2888 -0.40013 0.68595 -0.95697
LEU_372 -8.47737 1.28272 2.04741 -0.62775 0.2083 0.19154 2.263 -2.18016 -0 -0 -2.04908 0.228 0 0 0 0 0 -0.00089 0.0448 0.55989 0 -0.3402 0 0.18072 -0.08759 0.67713 -6.0795
ALA_373 -5.54579 0.63284 1.82575 -0.02565 0.00055 0 2.10504 -1.93838 -3e-05 -0.0001 -2.09946 -0.31876 0 0 0 0 0 -0.03964 0 0 0 0.2044 0 1.8394 0.02297 0.58305 -2.75383
PHE_374 -9.07285 1.92824 2.38754 -1.0577 0.21536 0.2098 2.33042 -2.53528 -0.02126 -0.08111 -1.79053 -0.51757 0 0 0 0 0 -0.05682 0.20232 0 2.18591 -0.33298 0 1.0402 0.39726 0.80995 -3.7591
THR_375 -6.79063 0.47138 4.84061 -0.16876 0.08453 0.05888 2.92689 -2.91572 -0 -0 -3.17057 -0.22325 0 0 0 -0.58453 0 -0.05658 0.00113 0.18096 0 -0.18147 2.26861 -1.0874 0.37689 1.02138 -2.94764
VAL_376 -7.82148 1.48298 1.90281 -0.32266 0.49941 0.08077 2.63818 -2.25351 -0.02583 -0.15434 -1.85196 -0.46622 0 0 0 0 0 0.18336 0.01159 0.11823 0 -0.1517 0 1.9342 0.07883 1.14208 -2.97524
ASN_377 -6.44496 0.51318 4.70356 -0.27464 0.0714 0.50651 2.86228 -2.73702 -0.01727 -0.23014 -1.8907 -0.81129 0 0 0 0 0 -0.03131 0.03129 0 2.2398 -0.38859 0 -0.93687 -0.01742 0.81668 -2.0355
LEU_378 -6.33623 0.6467 1.69046 -0.48848 0.21747 0.11664 1.67001 -1.62944 -0 -0 -1.67024 0.06153 0 0 0 0 0 -0.01185 0.05509 1.10825 0 -0.34537 0 0.18072 -0.08065 0.35969 -4.45571
THR_379 -3.54669 0.42681 3.77358 -0.17529 0.08635 0.14438 1.8918 -1.9385 -0.01931 -0.22768 -1.61885 -2.15362 0 0 0 0 0 0.34484 0.05734 1.18341 0 0.21431 2.33527 -1.0874 0.25884 1.16356 1.11314
PRO_380 -4.92238 1.26158 3.50714 -0.11891 0.22617 0.08115 1.08443 -1.64624 -0 -0 -0.18584 0.22817 0 0 0 0 0 -0.01355 0.00784 1.08619 0 -1.02748 0 -2.4119 0.78698 1.59574 -0.46091
THR_381 -2.41731 0.48638 2.45493 -0.09944 0.06835 0.0391 1.76362 -1.40062 -0.00394 -0.07259 -3.43376 -0.40168 0 0 -0.17212 0 0 0.20115 0.00812 0.30892 0 0.27224 2.28046 -1.0874 5.26327 0.81527 4.87294
GLY_382 -2.30347 0.83953 3.15592 -0.00012 0 0 2.00976 -1.54187 -0 -0 -2.32087 -0.43528 0 0 -0.17212 0 0 0.14496 0 0 0 0.51412 0 0.83697 5.64716 0.61111 6.9858
ALA_383 -3.05427 0.6745 3.06241 -0.02608 0.00136 0 1.42273 -1.71358 -0 -0 -0.65966 -0.4225 0 0 0 0 0 -0.12608 0 0 0 -0.15137 0 1.8394 0.87842 0.53258 2.25786
ASN_384 -1.37913 0.28264 1.83068 -0.1867 0.03074 0.29014 0.32751 -0.90473 -0 -0 -0.27863 -0.39308 0 0 0 0 0 0.0332 0.00674 0 1.77611 -0.07774 0 -0.93687 -0.15418 0.20523 0.47193
SER_385 -2.84733 0.36888 4.38833 -0.03316 0 0.05839 2.53364 -1.96298 -0.02465 -0.23298 -2.29355 -0.1613 0 0 0 0 0 0.20621 0.12413 0.12566 0 -0.50395 1.71971 -0.77834 -0.3731 0.43489 0.74848
ASN_386 -4.37604 0.24052 3.94348 -0.34321 0.22672 0.72868 1.70536 -1.89443 -0.001 -0.00559 -0.43532 -0.65464 0 0 -1.34222 0 0 0.35914 4e-05 0 1.76251 -0.60154 0 -0.93687 -0.18686 0.5938 -1.21745
HIS_D_387 -6.70473 0.8407 5.14507 -0.70962 0.02637 0.94445 2.02377 -2.55583 -0.01635 -0.14222 -3.4042 -0.44524 0 0 0 -0.52216 0 0.13656 0.12204 0 3.38815 -0.53067 0 -0.45461 0.18752 1.07175 -1.59926
LEU_388 -7.73845 1.11383 2.68852 -0.47947 0.1328 0.11633 2.3442 -2.3968 -0.02274 -0.15796 -1.85264 0.11023 0 0 -0.80338 0 0 -0.07928 0.41443 1.1938 0 -0.24741 0 0.18072 0.09149 1.27921 -4.1126
TYR_389 -7.70017 1.20217 2.29771 -0.64604 0.21415 0.23117 2.38724 -2.04479 -0.01371 -0.13258 -0.5534 -0.37252 0 0 0 0 0 0.23867 0.47036 0 3.06679 0.09829 0.01408 1.2797 0.20308 1.28035 1.52055
VAL_390 -7.6197 1.58054 3.45986 -0.31004 0.21813 0.06102 2.22363 -2.69703 -0.02294 -0.16074 -1.15703 -0.17246 0 0 0 0 0 0.28457 0.01443 0.09125 0 -0.39706 0 1.9342 0.4186 1.94314 -0.30762
PRO_391 -4.27545 0.95553 2.0301 -0.08175 8e-05 0.0486 0.23909 -0.81631 -0 -0 0.38547 0.63774 0 0 0 0 0 -0.19651 0.01733 0.39501 0 -0.57595 0 -2.4119 0.04387 1.65726 -1.94776
ASP_392 -2.04479 0.20289 2.44638 -0.29016 0.13443 0.99511 0.78857 -1.13162 -0 -0 -0.49987 -3.20323 0 0 0 0 0 0.51768 0.32751 0 2.69407 -0.42787 0 -2.3716 0.29884 1.09072 -0.47294
ASN_393 -5.81423 0.26143 5.95107 -0.15293 0.00867 0.20237 2.4741 -2.8637 -0.0012 -0.00836 -2.39659 -0.61125 0 0 -1.39758 0 0 0.04387 0.02617 0 2.07014 -0.27289 0 -0.93687 0.40425 0.89203 -2.12149
ASN_394 -3.97078 0.41783 3.94234 -0.31812 0.05719 0.60701 2.57969 -1.92704 -0.01611 -0.11119 -3.00838 -0.85206 0 0 -0.85874 -1.09943 0 0.0214 0.0192 0 1.9 -0.73872 0 -0.93687 0.34389 0.49923 -3.44965
ALA_395 -5.69565 0.70668 3.17948 -0.02162 0 0 2.35142 -2.35574 -0 -0 -2.0722 -0.40049 0 0 -0.94941 0 0 0.02786 0 0 0 -0.54343 0 1.8394 0.39023 0.37904 -3.16444
ALA_396 -5.19788 0.92 3.11074 -0.02277 0 0 2.40085 -2.26017 -0.03089 -0.19984 -2.04452 -0.41566 0 0 0 0 0 0.0781 0 0 0 -0.51832 0 1.8394 0.02926 0.41745 -1.89425
VAL_397 -7.15655 1.23413 2.01618 -0.27236 0.19726 0.06088 2.31331 -2.22904 -0 -0 -2.0641 -0.31472 0 0 0 0 0 0.50406 0.02691 0.30913 0 -0.3602 0 1.9342 -0.03607 0.68793 -3.14906
THR_398 -5.50767 0.51118 4.01213 -0.16557 0.06661 0.05767 2.15279 -2.25026 -0.02065 -0.14244 -2.82935 -0.1105 0 0 0 0 0 0.05769 0.01906 0.07667 0 0.0719 2.25263 -1.0874 0.01985 0.88665 -1.92902
ILE_399 -8.77685 1.53692 2.06043 -0.51724 0.41544 0.13549 2.58775 -2.27879 -0 -0 -2.07064 -0.21417 0 0 0 0 0 0.05035 0.44661 0.33454 0 -0.69603 0 0.73287 -0.18555 1.30794 -5.13093
GLY_400 -2.78476 0.53507 2.08849 -0.00024 0 0 0.56058 -1.2293 -0.02446 -0.09829 -0.01647 -0.2197 0 0 0 0 0 0.14253 0 0 0 -1.50683 0 0.83697 0.18933 1.48878 -0.0383
PRO_401 -6.25299 1.12321 3.68911 -0.11858 0.00533 0.0866 0.98197 -1.55399 -0 -0 -0.01432 0.25446 0 0 0 0 0 -0.1005 0.11236 0.12392 0 -0.89674 0 -2.4119 0.08822 0.81358 -4.07025
VAL_402 -7.88095 1.48525 1.97175 -0.26888 0.23328 0.05119 2.60625 -2.2867 -0.00052 -0.00139 -2.55489 0.09973 0 0 0 0 0 -0.06102 0.12132 0.18815 0 -0.49023 0 1.9342 -0.51417 0.60723 -4.76038
LYS_403 -7.11377 0.77914 5.80818 -0.611 0.34942 0.60438 2.91529 -2.70145 -0 -0 -5.01352 0.04039 0 0 0 -0.39246 0 -0.03285 0.09436 3.56681 0 0.06608 0 -1.5107 -0.25482 0.6714 -2.73512
PHE_404 -10.0218 1.70064 1.02139 -0.63633 0.11337 0.34693 2.41012 -2.31655 -0.00052 -0.00139 -1.67531 0.14129 0 0 0 0 0 0.31398 0.00576 0 1.92648 -0.23147 0 1.0402 -0.23216 0.80578 -5.28956
TRP_405 -8.16689 1.38778 2.44621 -1.03625 0.10089 0.7594 1.48278 -1.96628 -0.00976 -0.09344 -1.81312 -0.12096 0 0 0 -0.70278 0 -0.01567 0.01431 0 2.64137 -0.08656 0 1.6906 0.28665 0.99516 -2.20658
TYR_406 -9.87403 1.35108 2.14385 -0.83061 0.1152 0.45643 2.91908 -2.56586 -0 -0 -2.81408 -0.37778 0 0 0 0 0 0.02124 0.05167 0 1.85402 -0.30607 0.0101 1.2797 0.54424 0.96177 -5.06005
LEU_407 -6.33921 0.40918 3.13831 -0.4689 0.18214 0.08178 1.81254 -1.99845 -0 -0 -0.32206 0.30893 0 0 -1.0792 0 0 0.21235 0.0235 0.3573 0 -0.20925 0 0.18072 -0.14123 0.77546 -3.07608
ILE:CtermProteinFull_408 -9.55922 1.40482 6.27728 -0.63966 0.69854 0.28967 2.56947 -3.55692 -0.01431 -0.16389 -2.2793 -0.84619 0 0 0 0 0 0 0.20875 0.51283 0 0 0 0.73287 -0.23899 1.4364 -3.16787
LEU:NtermProteinFull_409 -4.79143 0.38068 2.06435 -0.48861 0.13138 0.12909 1.50345 -1.43973 -0 -0 -0.40236 0.83441 0 0 -0.89515 0 0 0.11767 0.03788 0.42115 0 0 0 0.18072 0 0.24968 -1.96681
GLN_410 -5.23981 0.28287 3.80541 -0.68371 0.16158 1.04177 1.71425 -2.00119 -0.01199 -0.03511 -1.60659 -1.08046 0 0 0 0 0 0.40469 0.02066 0 3.59866 -0.02162 0 -0.18838 -0.12335 0.49655 0.53422
ASN_411 -6.48362 0.7274 4.97345 -0.21109 0.03739 0.36741 2.41767 -2.61388 -0.01308 -0.04256 -1.29193 -0.73815 0 0 -0.40533 -0.92904 0 -0.04592 0.06593 0 2.67936 -0.61055 0 -0.93687 0.15111 0.82433 -2.07797
TYR_412 -9.306 0.91606 5.15916 -0.61905 0.03245 0.34546 4.0757 -3.30688 -0.01836 -0.07077 -3.79897 -0.10305 0 0 -0.89515 0 0 0.13505 0.18305 0 2.12518 -0.35393 0.01929 1.2797 0.10983 0.88189 -3.20933
VAL_413 -6.66337 0.67702 3.72488 -0.37923 0.31743 0.0969 2.70895 -2.42968 -0.00671 -0.0204 -2.54364 -0.12176 0 0 0 0 0 -0.06998 0.04559 0.93169 0 -0.80833 0 1.9342 -0.38162 0.60667 -2.38139
PHE_414 -8.40354 0.75841 2.05061 -0.55141 0.23065 0.3116 2.53622 -2.12316 -0.03147 -0.12311 -2.12912 -0.18188 0 0 0 0 0 -0.04837 0.19053 0 3.8877 -0.22125 0 1.0402 -0.1615 0.59197 -2.37692
THR_415 -3.53434 0.34617 3.42477 -0.17106 0.0965 0.06134 2.16305 -1.71683 -0.00671 -0.0204 -3.04462 -0.21411 0 0 0 0 0 -0.05313 0.00863 0.19733 0 -0.20571 2.27411 -1.0874 0.09888 0.4612 -0.92232
SER_416 -4.18372 0.27851 3.69401 -0.02622 0 0.06319 2.31328 -1.94995 -0.01312 -0.05234 -2.26224 -0.30883 0 0 0 0 0 0.02231 0.00114 0.10478 0 -0.49185 0.6084 -0.77834 -0.07376 0.26281 -2.79194
GLY_417 -2.57619 0.14652 1.79541 -0.00035 0 0 0.82541 -1.11413 -0 -0 -0.59174 -0.19956 0 0 0 0 0 -0.05468 0 0 0 -1.52461 0 0.83697 -0.05912 0.18086 -2.33521
ASN_418 -5.28354 0.23948 6.27945 -0.32382 0.09922 0.6095 3.38121 -3.00199 -0 -0 -3.44916 -0.42507 0 0 -1.9868 0 0 -0.06764 0.0208 0 2.1439 -0.50208 0 -0.93687 -0.04195 0.26705 -2.97832
GLY_419 -1.56735 0.14453 1.85339 -6e-05 0 0 0.25434 -0.88193 -0 -0 -0.16944 -0.38016 0 0 0 0 0 -0.08812 0 0 0 0.23057 0 0.83697 -0.08108 0.39968 0.55134
ILE_420 -1.83954 0.15472 1.89336 -0.47516 0.34148 0.0913 0.86808 -0.928 -0.03964 -0.1179 0.35647 -0.09232 0 0 -0.62924 0 0 0.02296 0.00709 0.59159 0 -0.49697 0 0.73287 0.18956 0.3436 0.97432
GLY_421 -2.1238 0.20577 2.70963 -6e-05 0 0 1.62493 -1.32816 -0 -0 -0.93271 -0.34207 0 0 -1.39503 0 0 -0.02667 0 0 0 0.95789 0 0.83697 0.91386 0.16918 1.26973
GLY_422 -3.69302 0.26392 3.65755 -6e-05 0 0 1.4785 -1.90052 -0.03964 -0.1179 -0.82058 -0.39563 0 0 -0.62092 0 0 -0.17584 0 0 0 -1.44943 0 0.83697 0.1896 0.16033 -2.62667
ASN_423 -4.68279 0.31202 3.51541 -0.14559 0.00754 0.1886 1.31827 -1.98812 -0 -0 -0.53104 -0.17671 0 0 0 -0.70557 0 -0.01989 0.01973 0 1.52933 -0.27148 0 -0.93687 -0.53036 0.23642 -2.86113
GLY_424 -2.75575 0.29191 2.25436 -0.00014 0 0 1.37308 -1.46558 -0.04307 -0.24563 -0.48192 -0.26874 0 0 0 0 0 0.41862 0 0 0 -1.35995 0 0.83697 1.22417 0.42001 0.19833
PHE_425 -9.53687 0.98215 2.19338 -0.72834 0.12641 0.4427 0.72066 -2.31056 -0 -0 -0.41171 0.13235 0 0 0 0 0 0.03134 0.11284 0 2.16621 -0.083 0 1.0402 1.35554 0.9011 -2.86558
THR_426 -3.03062 0.15501 3.66635 -0.1229 0.09754 0.06728 1.71653 -1.82612 -0.00779 -0.11411 -1.75352 -0.88219 0 0 -0.54474 0 0 -0.05517 0.03977 0.13467 0 -0.68565 2.2588 -1.0874 0.03543 0.81972 -1.11911
ALA_427 -5.57766 0.79253 3.541 -0.01927 0 0 2.60976 -2.38992 -0.04716 -0.20999 -3.01525 -0.13485 0 0 0 0 0 0.06699 0 0 0 0.04909 0 1.8394 -0.15516 0.68269 -1.96779
ARG_428 -7.38835 0.4056 4.98402 -0.59954 0.1948 0.3114 1.83108 -2.45116 -0.03392 -0.21464 -1.76193 0.19975 0 0 0 0 0 -0.02221 0.12452 2.14993 0 0.01524 0 -1.2888 -0.0724 0.64127 -2.97535
VAL_429 -7.30812 0.77673 3.15304 -0.36293 0.23736 0.08709 2.24799 -2.44177 -0.01489 -0.05491 -2.80432 -0.09293 0 0 0 0 0 -0.07635 0.03908 0.80412 0 -0.7575 0 1.9342 -0.20155 0.37602 -4.45963
MET_430 -11.0836 1.13416 5.48407 -0.51045 0.14859 0.12389 3.05317 -3.07669 -0.00344 -0.02115 -2.69448 0.04479 0 0 0 0 0 0.02329 0.14331 1.88178 0 0.00289 0 0.60916 -0.22627 0.67556 -4.29141
ALA_431 -5.83362 0.78579 2.52543 -0.01913 0 0 2.7227 -2.17832 -0.01221 -0.0437 -2.36857 -0.37834 0 0 0 0 0 0.36502 0 0 0 -0.45666 0 1.8394 -0.03332 0.70191 -2.38362
LYS_432 -6.2011 0.4587 4.68374 -0.38119 0.05238 0.18438 1.87999 -2.19248 -0.01313 -0.07655 -2.00889 0.10406 0 0 -0.11629 0 0 0.24863 0.01124 2.03357 0 0.25381 0 -1.5107 0.01408 0.58326 -1.99248
VAL_433 -6.71313 0.63275 2.62292 -0.32794 0.49956 0.07682 1.82251 -2.25858 -0.02705 -0.15493 -1.75001 -1.04804 0 0 0 0 0 -0.00106 0.07403 1.61254 0 -0.41315 0 1.9342 0.04464 0.85391 -2.52
GLY_434 -1.77412 0.24353 2.03849 -0.00022 0 0 0.57319 -0.98427 -0 -0 -0.39508 -0.33486 0 0 0 0 0 -0.32343 0 0 0 -1.34496 0 0.83697 0.21188 0.56957 -0.68332
THR_435 -1.49599 0.07968 1.46641 -0.12431 0.08219 0.0776 0.29552 -0.78112 -0 -0 -0.18672 -1.1154 0 0 0 0 0 -0.05221 0.00017 0.03468 0 -0.47685 2.26584 -1.0874 -0.03174 0.19627 -0.85338
SER_436 -3.62778 0.19068 4.25194 -0.02701 0 0.06426 2.42589 -2.10015 -0 -0 -2.79682 -0.51282 0 0 0 -0.35509 0 0.07326 0.0127 0.56904 0 -0.13379 0.86382 -0.77834 -0.14895 0.28331 -1.74583
TYR_437 -7.11113 0.77814 2.1673 -0.68846 0.12765 0.39762 0.73836 -1.56656 -0 -0 -0.47141 -0.14007 0 0 0 0 0 0.06399 0.08707 0 1.87071 -0.3007 0.00229 1.2797 -0.12011 0.31974 -2.56587
ILE_438 -6.83325 1.00115 1.98521 -0.46307 0.41198 0.09121 2.04343 -1.91002 -0.00371 -0.01064 -1.81385 0.07305 0 0 0 0 0 -0.04555 0.03187 0.43591 0 -0.61533 0 0.73287 -0.29113 0.3404 -4.83947
THR_439 -4.42828 0.51825 1.16626 -0.17241 0.10436 0.06376 0.46884 -1.172 -0.01143 -0.10731 -0.4012 -0.12255 0 0 0 0 0 -0.03386 0.05066 0.1132 0 -0.02944 2.27461 -1.0874 -0.09752 0.35622 -2.54723
PHE_440 -10.2574 1.70822 2.40532 -0.58518 0.03726 0.32588 2.74725 -2.59515 -0.00788 -0.08348 -2.917 0.16263 0 0 0 0 0 0.37663 0.11417 0 1.87686 -0.30543 0 1.0402 0.1165 1.08315 -4.75743
PRO_441 -5.71033 0.86469 2.45608 -0.18277 0.00045 0.12911 0.96248 -1.28191 -0 -0 -0.9991 0.09953 0 0 0 0 0 -0.01058 0.04037 0.44719 0 -0.90537 0 -2.4119 -0.14615 1.13157 -5.51663
CYS_442 -7.57086 0.64336 4.14144 -0.08156 0 0.05604 2.13292 -2.62237 -0.01196 -0.18696 -2.64957 -0.54488 0 0 0 0 0 0.01084 0.00112 0.25148 0 -0.33291 0 3.6196 -0.36083 0.35718 -3.14791
ALA_443 -5.84702 0.55477 2.57994 -0.02253 0 0 2.55812 -2.39117 -0 -0 -2.86416 -0.31993 0 0 0 0 0 0.00448 0 0 0 0.18208 0 1.8394 0.07415 0.29137 -3.36049
TYR_444 -8.60488 0.68206 2.97937 -1.13206 0.14189 0.60102 2.57984 -2.53092 -0.02511 -0.25389 -2.85418 -0.30811 0 0 0 0 0 0.0716 0.38714 0 1.66635 -0.4707 0.14011 1.2797 0.11752 0.61589 -4.91735
ASP_445 -6.05311 0.76782 7.59368 -0.19515 0.05557 0.62021 4.04017 -3.49017 -0 -2e-05 -5.62537 -1.46793 0 0 0 -0.51627 0 -0.06144 0.10145 0 1.99313 -0.70232 0 -2.3716 0.03067 0.94204 -4.33865
ALA_446 -5.20897 0.49999 2.91374 -0.02417 5e-05 0 2.86419 -2.21026 -0 -0 -2.22646 -0.36233 0 0 0 0 0 -0.02032 0 0 0 0.37935 0 1.8394 0.41723 0.6031 -0.53546
LYS_447 -5.50108 0.65165 5.87202 -0.34541 0.04149 0.24867 3.73263 -2.76607 -0.0038 -0.01545 -5.79424 -0.14493 0 0 0 -0.51627 0 -0.03571 0.06084 2.29711 0 0.24506 0 -1.5107 0.73225 0.39902 -2.35291
LEU_448 -7.45351 0.79623 2.14389 -0.57171 0.21198 0.11793 2.39119 -2.3031 -0.01592 -0.05522 -2.65588 0.19431 0 0 0 0 0 -0.04287 0.01127 2.50898 0 -0.18497 0 0.18072 0.52919 0.85542 -3.34207
ILE_449 -8.85815 1.50852 3.49982 -0.4708 0.43801 0.09429 2.92859 -2.79628 -0.00513 -0.01906 -2.70065 0.06972 0 0 0 0 0 -0.04765 0.16708 0.40698 0 -0.78725 0 0.73287 -0.15229 1.19762 -4.79376
SER_450 -5.24625 0.41328 4.46917 -0.03559 0.00112 0.06484 2.85438 -2.41221 -0.02835 -0.11254 -2.57939 -0.75085 0 0 0 0 0 -0.0825 2e-05 0.43708 0 0.43196 0.60011 -0.77834 -0.10388 0.83747 -2.02046
PHE_451 -9.15123 1.65038 4.56654 -0.68626 0.05751 0.37602 2.95843 -3.15268 -0.00134 -0.00363 -3.63836 0.11851 0 0 0 0 0 -0.04188 0.00148 0 2.3918 -0.26616 0 1.0402 0.41891 0.43615 -2.92562
ASN_452 -5.06721 0.23601 4.17006 -0.18105 0.05498 0.3001 2.02951 -2.12693 -0.00026 -0.00151 -1.19518 -0.9552 0 0 -0.46389 0 0 -0.07086 0.12272 0 1.84559 -1.03397 0 -0.93687 -0.15769 0.40103 -3.03063
GLY_453 -2.83054 0.24922 2.7567 -5e-05 0 0 0.87617 -1.46944 -0.03269 -0.1998 -1.46993 -0.38296 0 0 0 0 0 -0.1534 0 0 0 -1.45853 0 0.83697 -0.96059 0.36082 -3.87805
THR_454 -6.0129 0.5895 5.0639 -0.12706 0.06981 0.08275 3.39325 -2.79372 -0.01584 -0.07421 -3.68077 -0.42579 0 0 0 0 0 0.04968 0.11751 0.07586 0 -0.40983 4.15654 -1.0874 -0.6087 0.40247 -1.23495
VAL_455 -8.41035 1.98224 2.71891 -0.3657 0.25968 0.08519 2.62458 -2.72643 -0 -0 -2.46225 -0.088 0 0 0 0 0 0.22846 0.21511 0.76271 0 -0.42229 0 1.9342 -0.15118 1.24523 -2.56987
GLN_456 -7.60228 1.00993 5.66786 -0.49201 0.30003 0.41611 3.62358 -2.93925 -0.01833 -0.08906 -3.05045 -0.75054 0 0 0 -0.69551 0 0.04816 0.06722 0 3.71134 -0.07465 0 -0.18838 -0.15433 1.46013 0.24958
GLY_457 -4.18264 0.55402 3.10168 -0.00142 0 0 2.36271 -1.87864 -0 -0 -2.88692 -0.36121 0 0 0 0 0 -0.06203 0 0 0 -1.52356 0 0.83697 0.23168 0.57145 -3.23792
ASN_458 -6.9062 0.85681 4.83352 -0.4443 0.044 0.92467 2.82755 -2.6385 -0 -0 -2.5515 -0.34272 0 0 0 0 0 0.01735 0.00697 0 3.55373 0.39036 0 -0.93687 0.50646 0.41336 0.5547
ILE_459 -8.14242 0.936 1.74085 -0.4693 0.33462 0.10587 2.00675 -2.11788 -0.00115 -0.00357 -2.16747 -0.12911 0 0 0 0 0 0.05855 0.16005 0.28048 0 -0.5019 0 0.73287 0.09904 0.55738 -6.52035
THR_460 -6.75778 1.05933 4.79814 -0.2433 0.44636 0.0956 3.18787 -2.46935 -0 -0 -3.46531 -1.07593 0 0 -0.39988 0 0 -0.03739 0.10476 1.62947 0 -0.13469 2.2729 -1.0874 -0.03202 0.85242 -1.25622
ILE_461 -7.2805 0.68315 2.92789 -0.45777 0.31354 0.08675 2.61233 -2.15105 -0.01598 -0.05567 -2.33944 0.01757 0 0 0 0 0 -0.0777 0.06718 0.35557 0 -0.72513 0 0.73287 -0.12747 0.94074 -4.49312
LYS_462 -7.38015 0.61662 6.26439 -0.2801 0.03116 0.12753 3.51927 -3.05596 -7e-05 -0.00071 -4.91087 -0.21004 0 0 -0.65839 0 0 0.18408 0.17214 2.22378 0 0.20493 0 -1.5107 -0.22036 0.75522 -4.12824
VAL_463 -6.0396 0.59992 1.49186 -0.31938 0.31442 0.07233 2.48252 -1.86287 -0.01483 -0.0521 -2.01319 -0.79745 0 0 0 0 0 -0.03522 0.00318 1.63238 0 -0.71405 0 1.9342 -0.18935 0.51152 -2.99571
ARG_464 -6.8506 0.58772 5.58896 -0.60751 0.13304 0.36636 3.41837 -2.66787 -0 -0 -2.69781 -0.10493 0 0 0 -0.70557 0 -0.02603 0.07775 2.98167 0 -0.10041 0 -1.2888 0.00559 0.35607 -1.53397
SER_465 -3.65469 0.08406 4.49829 -0.03633 0.00021 0.0533 2.15594 -2.00989 -0 -0 -1.73244 -0.93757 0 0 -0.97623 0 0 -0.07286 0.04432 0.15805 0 -0.34692 1.71929 -0.77834 -0.13241 0.45821 -1.506
ARG_466 -2.81777 0.27186 3.35685 -0.7834 0.15773 0.48109 1.09794 -1.44795 -0 -0 -0.25825 0.14067 0 0 0 -1.17448 0 -0.05033 0.22689 3.17599 0 -0.12699 0 -1.2888 -0.4015 0.54334 1.10289
ASP_467 -4.06685 0.26739 4.34475 -0.11066 0.00104 0.33859 1.48673 -1.78749 -0 -0 -1.64488 -0.24525 0 0 0 0 0 -0.05019 0.0008 0 2.06167 -0.13344 0 -2.3716 -0.09544 0.40905 -1.59578
ILE_468 -7.3943 0.63663 2.83368 -0.50696 0.41627 0.12522 2.47303 -2.15372 -0 -0 -0.42948 -0.19495 0 0 0 0 0 0.02925 0.04225 0.34574 0 -0.32792 0 0.73287 -0.04993 0.39904 -3.0233
SER_469 -1.57542 0.01546 1.66355 -0.02957 0 0.04881 0.51888 -0.83391 -0 -0 -0.14023 -0.96761 0 0 0 0 0 0.0012 3e-05 0.9965 0 0.00592 0.60035 -0.77834 -0.29408 0.37316 -0.39532
GLY_470 -3.56886 0.634 1.82076 -0.00027 0 0 0.64117 -1.2244 -0 -0 1.37188 -0.17705 0 0 0 0 0 0.06368 0 0 0 -1.51023 0 0.83697 -0.25005 0.5118 -0.85063
ILE_471 -7.01295 1.81556 3.04296 -0.54482 0.36592 0.08842 2.16105 -2.09002 -0 -0 -0.22124 0.22432 0 0 0 0 0 -0.03094 0.57568 1.1751 0 -0.51653 0 0.73287 0.17937 1.89672 1.84148
PRO_472 -3.35832 0.65358 0.90819 -0.12729 0.00237 0.09318 0.3296 -0.5769 -0 -0 -0.61099 0.20954 0 0 0 0 0 -0.04085 0.00675 0.11707 0 -0.99783 0 -2.4119 -0.1522 1.71641 -4.2396
LEU_473 -8.27804 1.13227 1.87432 -0.47229 0.16986 0.09968 2.22784 -2.28357 -0 -0 -1.50617 0.08763 0 0 0 0 0 0.06281 0.18213 0.61372 0 -0.31421 0 0.18072 -0.48396 0.58113 -6.12611
ASP_474 -3.68113 0.31801 4.68892 -0.11508 0.00684 0.33012 1.99685 -2.05537 -0.01484 -0.11123 -3.49028 -0.54294 0 0 0 -0.35509 0 -0.06205 0.00321 0 2.77948 -0.48152 0 -2.3716 -0.1674 0.45016 -2.87492
GLN_475 -2.48807 0.32906 2.56054 -0.60225 0.1175 0.91838 0.78035 -1.20543 -0 -0 -0.12722 -0.37956 0 0 0 0 0 0.00754 0.03592 0 2.83422 -0.11238 0 -0.18838 0.04682 0.33645 2.86348
GLN_476 -3.39853 0.47905 2.7029 -0.70335 0.11045 0.77425 1.28096 -1.59463 -0 -0 -1.3903 -0.88609 0 0 0 0 0 0.16726 0.03264 0 2.42564 0.07189 0 -0.18838 0.1389 0.41316 0.43581
THR_477 -5.01767 0.6531 4.41779 -0.16077 0.05018 0.05699 2.31778 -2.33683 -0 -0 -2.6915 0.19584 0 0 0 0 0 -0.07083 0.00142 0.07764 0 0.04463 2.30295 -1.0874 -0.15281 0.52881 -0.87067
THR_478 -5.72676 0.95062 2.66303 -0.11179 0.07362 0.06994 1.04405 -1.75419 -0.03813 -0.23221 -0.90823 -0.6279 0 0 0 -0.5406 0 0.51718 0.01848 0.05052 0 -0.45428 2.29109 -1.0874 -0.4627 0.59955 -3.6661
ASN_479 -6.75767 1.2264 4.4084 -0.4848 0.23462 0.98283 2.8887 -2.72177 -0.025 -0.15566 -1.43665 -0.27713 0 0 -0.11629 0 0 0.12413 0.00396 0 4.87821 -0.70183 0 -0.93687 -0.02377 1.77136 2.88118
PRO_480 -5.84117 1.39089 3.2098 -0.16795 0.1606 0.10959 2.01922 -1.63946 -0 -0 -1.68341 0.21611 0 0 0 0 0 0.07434 0.00302 0.19086 0 -0.88185 0 -2.4119 0.84252 1.96591 -2.44289
THR_481 -5.63027 0.75904 4.33509 -0.13649 0.04028 0.12726 2.93512 -2.47013 -0.00499 -0.03935 -3.1887 0.18545 0 0 -0.64124 0 0 0.32537 0.0596 0.42724 0 0.36507 2.29187 -1.0874 2.11733 0.86067 1.63082
PHE_482 -9.02737 1.22558 1.75997 -0.65142 0.06495 0.32718 2.89705 -2.54452 -0.01404 -0.04682 -2.28062 0.19948 0 0 0 0 0 -0.06201 0.00051 0 2.29294 -0.15623 0 1.0402 1.426 0.83374 -2.71544
THR_483 -6.95879 0.42826 5.47185 -0.1828 0.13956 0.07145 3.79922 -2.98065 -0.03727 -0.25033 -3.99789 -0.01816 0 0 0 -0.66795 0 -0.04584 0.00083 0.10395 0 -0.00523 4.08832 -1.0874 -0.02888 0.81464 -1.34312
PHE_484 -7.96272 0.33805 1.98703 -0.77842 0.0464 0.07272 2.07843 -2.14101 -0.04751 -0.24592 -2.2625 -0.51471 0 0 0 0 0 0.00729 0.00766 0 2.69567 -0.07885 0 1.0402 -0.03647 0.47867 -5.31597
TRP_485 -11.9723 2.48608 3.86743 -0.72722 0.15884 0.30989 1.68325 -2.98663 -0.00138 -0.00386 -1.60471 -0.43769 0 0 -1.49664 0 0 0.21389 0.01842 0 3.10978 0.07047 0 1.6906 0.08861 1.20064 -4.33255
LEU_486 -6.32818 0.47421 2.05377 -0.79942 0.4757 0.25311 1.54515 -1.67065 -0.01243 -0.04217 -2.26915 0.14179 0 0 0 0 0 -0.08053 0.07542 1.40782 0 -0.19485 0 0.18072 0.35178 1.59773 -2.84017
CYS:disulfide_487 -3.66551 0.2216 1.6266 -0.06881 2e-05 0.05898 0.4225 -1.03031 -0.00138 -0.00386 -0.35253 -0.26936 0 0 0 0 0.41554 -0.00352 0.0226 1.02212 0 -0.13276 0 3.6196 0.27328 0.64662 2.80142
ARG_488 -7.41949 0.98999 4.84708 -0.93364 0.15213 0.70736 2.62705 -2.75395 -0.03982 -0.3506 -1.91143 -0.06746 0 0 -0.41493 0 0 0.02459 0.46845 2.87451 0 -0.24403 0 -1.2888 -0.03118 0.80924 -1.95494
ASP_489 -3.67538 0.16131 5.23377 -0.2598 0.11107 0.86918 3.22445 -2.41433 -0.01054 -0.10732 -3.95346 -1.06839 0 0 -1.50143 0 0 -0.01524 0.0007 0 1.98195 -0.82547 0 -2.3716 -0.21072 1.03452 -3.7967
THR_490 -5.52739 0.68538 2.76292 -0.15247 0.10913 0.10276 1.50858 -1.84215 -0.00633 -0.03941 -0.72988 -1.31236 0 0 0 0 0 0.12974 0.19275 0.01058 0 -0.35733 2.25911 -1.0874 -0.2941 0.74787 -2.83999
THR_491 -4.70157 0.43449 4.35061 -0.1137 0.0725 0.06324 2.12028 -2.1713 -0.03211 -0.13213 -1.52757 -0.8382 0 0 -0.52617 -0.56365 0 -0.05192 0.03234 0.07981 0 -0.70265 2.39773 -1.0874 -0.28903 0.97021 -2.21617
ASN_492 -1.93645 0.19991 3.04432 -0.1857 0.01549 0.31666 1.26365 -1.3443 -0 -0 -1.63029 -0.99788 0 0 -0.48982 0 0 -0.07792 0.02671 0 1.91963 -0.98164 0 -0.93687 -0.45898 0.78475 -1.46874
SER_493 -2.7185 0.18723 4.364 -0.02548 0 0.06177 1.53765 -1.80918 -0.03265 -0.15033 -0.83216 -0.21636 0 0 -0.48544 -0.56365 0 -0.00069 0.00011 0.0349 0 -0.5447 0.60471 -0.77834 -0.5338 0.35299 -1.5479
SER_494 -1.77056 0.05387 1.74421 -0.02763 3e-05 0.02256 0.67266 -0.86151 -0 -0 -1.10481 -0.19492 0 0 -0.50972 0 0 0.09381 0.00273 0.43042 0 0.03772 0.60044 -0.77834 -0.40766 0.1435 -1.8532
LEU_495 -6.22003 0.50601 0.79289 -0.45127 0.16058 0.07728 0.64795 -1.32833 -0 -0 0.58292 0.18364 0 0 0 0 0 0.02527 0.0035 0.40287 0 -0.25073 0 0.18072 -0.26527 0.27282 -4.67918
LYS_496 -4.89364 0.65107 3.50261 -0.72565 0.15878 0.54399 1.65869 -1.53153 -0 -0 -0.87571 -0.17174 0 0 0 -0.79778 0 0.18444 0.12236 2.93393 0 -0.08302 0 -1.5107 -0.25897 0.50168 -0.59119
ASN_497 -6.0409 0.63263 5.86125 -0.36658 0.13718 0.74205 2.70434 -2.93621 -0.02917 -0.25843 -1.05516 -0.85805 0 0 -2.09135 0 0 -0.02512 0.00719 0 1.92303 -1.03376 0 -0.93687 -0.27809 0.67287 -3.22917
PHE_498 -7.87109 1.08623 1.41667 -0.54957 0.1296 0.26245 0.94438 -1.53792 -0 -0 0.57682 0.16113 0 0 0 0 0 -0.0466 0.06653 0 3.56651 -0.15518 0 1.0402 -0.05122 0.68502 -0.27606
SER_499 -5.55337 0.46557 5.20808 -0.03644 0.00997 0.06617 2.23237 -2.55552 -0.02359 -0.16001 -2.04942 -0.93743 0 0 -0.68633 0 0 -0.0688 0.00038 0.40601 0 -0.16273 0.62042 -0.77834 -0.24697 0.47064 -3.77934
ASN_500 -4.76555 0.40778 5.15147 -0.37905 0.08981 0.76958 2.2605 -2.52512 -0.01989 -0.26177 -1.78787 -0.87336 0 0 -0.54474 0 0 -0.06089 0.00929 0 1.59458 -1.04049 0 -0.93687 -0.52731 0.29978 -3.14013
CYS:disulfide_501 -4.58983 0.41784 4.26242 -0.04449 0.00281 0.01789 2.16101 -2.09318 -0 -0 -1.41842 -0.2712 0 0 -2.09135 0 0.41554 -0.06703 0.1729 0.52533 0 0.21212 0 3.6196 -0.5383 0.71696 1.41062
SER_502 -2.79573 0.25134 3.60018 -0.02401 0 0.05649 1.86 -1.61577 -0 -0 -0.89259 -0.51772 0 0 0 0 0 -0.02399 0.01025 0.17796 0 -0.44426 0.61593 -0.77834 -0.51275 0.59498 -0.43803
ASN_503 -1.17432 0.10028 1.32991 -0.17866 0.0174 0.26139 0.16443 -0.64165 -0 -0 -0.0476 -0.32726 0 0 0 0 0 0.04646 0.0025 0 2.08115 0.17351 0 -0.93687 -0.42919 0.18561 0.62707
ASN_504 -3.53037 0.47247 2.79217 -0.35577 0.05009 0.6387 1.02697 -1.41459 -0 -0 -0.40707 -0.53102 0 0 0 0 0 -0.02044 0.07734 0 1.58595 0.10271 0 -0.93687 0.13025 0.39795 0.07848
GLN_505 -3.06488 0.32056 3.16683 -0.48262 0.05487 0.4569 1.81184 -1.61223 -0.00338 -0.01129 -1.96501 -0.86346 0 0 0 0 0 0.01313 0.00819 0 2.75998 -0.06103 0 -0.18838 0.26797 0.3757 0.98369
PHE_506 -7.20678 0.94174 0.47948 -0.47713 0.13735 0.23035 0.69328 -1.3999 -0.00026 -0.00143 -0.08804 -0.22574 0 0 0 0 0 -0.06862 0.00053 0 3.97673 -0.15417 0 1.0402 0.01216 0.43162 -1.67863
THR_507 -4.69106 0.6551 3.74318 -0.09935 0.07512 0.0694 2.12326 -2.17436 -0.00338 -0.01129 -2.13904 -0.75329 0 0 0 0 0 0.43696 0.02854 0.1038 0 -0.50951 2.27863 -1.0874 -0.15062 1.10232 -1.00299
PRO_508 -4.41279 0.67209 2.61911 -0.1364 0.00702 0.09756 1.22891 -1.31667 -0 -0 0.59474 0.1748 0 0 0 0 0 -0.10002 0.00044 0.1854 0 -0.83403 0 -2.4119 -0.54823 0.98391 -3.19605
ASN_509 -2.84807 0.31778 2.84612 -0.19207 0.00601 0.30715 1.3772 -1.36602 -0.00501 -0.05571 -1.57449 -0.49796 0 0 -0.85905 0 0 0.24711 0.11432 0 2.75058 -0.47928 0 -0.93687 5.06853 0.91112 5.13141
LYS_510 -2.47883 0.22464 2.62008 -0.35139 0.06579 0.22004 1.23411 -1.25565 -0 -0 -0.83535 -0.20488 0 0 -0.85905 0 0 0.01353 0.00497 1.52391 0 0.24666 0 -1.5107 5.78243 0.83853 5.27885
THR_511 -5.30098 0.8041 2.14758 -0.12317 0.06061 0.07859 0.99318 -1.68922 -0.00474 -0.05428 -1.02279 -0.5223 0 0 0 0 0 0.02927 0.00682 0.05799 0 -0.52609 2.35616 -1.0874 0.16806 0.36849 -3.26011
THR_512 -2.39049 0.15662 1.29396 -0.23289 0.19976 0.0932 0.55704 -0.87619 -0 -0 -0.1806 -1.27299 0 0 0 0 0 0.0314 0.00079 1.11149 0 -0.12605 2.28613 -1.0874 -0.26639 0.40141 -0.30121
VAL_513 -4.25539 0.47498 0.0811 -0.35893 0.22008 0.08575 0.49133 -0.89893 -0 -0 0.16863 -0.16235 0 0 0 0 0 0.15041 0.08978 0.77936 0 -0.74895 0 1.9342 -0.24641 0.41944 -1.77591
ILE_514 -5.21845 0.91438 2.27857 -0.41827 0.32038 0.07215 1.54656 -1.66788 -0.0107 -0.08631 -0.76083 0.22174 0 0 -0.41493 0 0 0.03352 0.0533 1.19735 0 -0.12464 0 0.73287 -0.12092 0.67681 -0.77531
SER_515 -2.54606 0.31489 1.88012 -0.04606 0.02543 0.08889 0.33467 -0.8762 -0.0154 -0.16452 -0.20739 -0.1327 0 0 0 0 0 -0.00171 0.00467 0.77954 0 0.06467 0.60741 -0.77834 0.83998 0.82153 0.99343
LYS_516 -4.12103 0.24176 3.94429 -0.28715 0.03174 0.12577 1.51073 -1.7292 -0 -0 -1.03443 0.01409 0 0 0 0 0 0.01515 0.07509 1.88851 0 -0.07299 0 -1.5107 0.71615 0.50927 0.31707
THR_517 -3.72699 0.40854 1.47375 -0.15439 0.06216 0.05557 0.70156 -1.11665 -0.0154 -0.16452 0.02155 -0.26944 0 0 0 0 0 -0.0394 0.04235 0.266 0 -0.23101 2.27349 -1.0874 -0.04189 0.21971 -1.32241
ASN_518 -6.71775 0.92792 4.63589 -0.17365 0.01029 0.25734 2.10304 -2.36129 -0.02713 -0.2036 -1.23468 -0.29805 0 0 -1.09743 0 0 -0.00402 0.0027 0 2.3025 0.2288 0 -0.93687 -0.01512 0.88864 -1.71248
PRO_519 -4.21865 0.66092 2.41595 -0.17695 0.0295 0.12432 0.99037 -0.92184 -0 -0 -0.50173 0.0444 0 0 -0.40939 0 0 0.00909 0.00551 0.17087 0 -0.76198 0 -2.4119 0.24479 0.964 -3.74273
ASN_520 -6.22274 0.66209 5.20387 -0.39878 0.17459 0.77717 2.45675 -2.59134 -0.01934 -0.1012 -1.75742 -1.61962 0 0 -1.75117 0 0 0.22331 0.13368 0 2.27893 -0.70627 0 -0.93687 0.3234 0.5717 -3.29928
GLY_521 -2.08996 0.32367 2.12006 -4e-05 0 0 0.62909 -1.10884 -0.00109 -0.00922 -0.21263 -0.37511 0 0 -0.27281 0 0 -0.07972 0 0 0 -0.93351 0 0.83697 -0.30156 0.75955 -0.71515
LEU_522 -5.48673 0.53837 2.6246 -0.48164 0.30368 0.08495 0.60116 -1.71496 -0.01351 -0.07006 -0.21866 0.1881 0 0 0 0 0 -3e-05 0.00938 0.55224 0 -0.34521 0 0.18072 -0.46233 0.67987 -3.03006
ASN_523 -2.13672 0.10551 2.7848 -0.15548 0.00714 0.20158 1.46939 -1.31576 -0 -0 -1.32802 -0.59304 0 0 -1.34716 0 0 0.05764 0.03621 0 2.27764 -0.28124 0 -0.93687 -0.12251 0.48927 -0.78762
ALA_524 -2.6882 0.45646 1.56561 -0.0234 0 0 0.92371 -1.15188 -0.00793 -0.0742 -1.01115 -0.18707 0 0 -1.00956 0 0 -0.02834 0 0 0 -0.15376 0 1.8394 -0.39495 0.4226 -1.52267
TRP_525 -12.1182 2.04382 3.48146 -0.74073 0.24858 0.3766 2.70375 -3.41577 -0.00154 -0.00615 -2.32887 -0.03077 0 0 0 0 0 0.0089 0.29399 0 2.82177 -0.33983 0 1.6906 -0.2563 1.2574 -4.31127
VAL_526 -4.68019 0.91336 0.47567 -0.27711 0.15261 0.05857 0.43506 -1.11615 -0.04097 -0.27069 0.20951 -0.1512 0 0 0 0 0 0.00399 0.00341 0.06965 0 -0.4775 0 1.9342 0.33271 1.23611 -1.18896
THR_527 -3.04789 0.37061 1.41168 -0.16662 0.07024 0.05885 1.1116 -1.13159 -0.03305 -0.19649 -0.53232 -0.94566 0 0 -0.20562 0 0 0.0171 0.00088 0.28052 0 -0.45778 2.30896 -1.0874 0.64817 0.52298 -1.00282
SER_528 -1.13707 0.10471 0.93502 -0.03237 0.00546 0.05459 0.34995 -0.49371 -0 -0 -0.76502 -0.98228 0 0 -0.20562 0 0 -0.02892 0.0017 0.23246 0 -0.33287 0.61486 -0.77834 0.16694 0.56083 -1.7297
THR_529 -4.19679 0.38267 3.5872 -0.22496 0.22027 0.10199 2.17832 -2.0098 -0.00051 -0.00657 -0.23289 -1.43976 0 0 -0.79999 0 0 0.0161 0.07022 1.06295 0 -0.11238 2.29011 -1.0874 -0.39403 0.53698 -0.05829
ASP_530 -3.76724 0.24288 4.40517 -0.21101 0.01951 0.72556 2.2088 -1.9396 -0.00015 -0.00079 -2.73625 -1.89022 0 0 0 -1.33271 0 0.03415 0.08331 0 2.13691 -0.42581 0 -2.3716 -0.40604 0.46344 -4.76169
GLN_531 -3.68446 0.29372 3.71458 -0.69997 0.1096 0.81179 1.61661 -1.78789 -0.01143 -0.10731 -1.45518 -0.68027 0 0 -0.79999 -0.53493 0 -0.04177 0.05005 0 2.25216 -0.17047 0 -0.18838 -0.62471 0.29923 -1.63903
ASN_532 -6.09175 0.65421 3.78575 -0.3464 0.1683 0.66221 2.3868 -2.35301 -0.00037 -0.00578 -0.41143 -0.89741 0 0 -0.71381 0 0 0.07936 0.00988 0 1.8438 -0.80117 0 -0.93687 0.02047 0.21374 -2.73348
TRP_533 -11.403 1.35026 3.75974 -1.16104 0.11108 0.95832 2.05144 -2.9581 -0.02254 -0.11571 -0.92916 -1.05153 0 0 -0.81031 0 0 0.04739 0.03428 0 2.66998 0.04136 0 1.6906 0.31208 0.69487 -4.72996
TYR_534 -9.61976 1.14859 4.24416 -0.82956 0.0748 0.11366 2.05164 -2.74379 -0.00418 -0.05939 -1.69102 -0.34421 0 0 -1.35505 0 0 -0.02442 0.53674 0 2.04253 0.04948 0.00122 1.2797 -0.24982 1.1523 -4.2264
LEU_535 -5.37396 0.5278 1.32108 -0.6053 0.21981 0.17404 1.07147 -1.57134 -0.00073 -0.00427 0.37277 0.22284 0 0 0 0 0 -0.01591 0.17287 0.77574 0 -0.21254 0 0.18072 -0.14159 0.72535 -2.16116
GLY_536 -1.89833 0.10782 1.75916 -0.00037 0 0 0.45839 -0.98037 -0.01725 -0.13587 -0.20747 -0.21572 0 0 0 0 0 -0.06237 0 0 0 0.20512 0 0.83697 0.12301 0.29297 0.2657
ASN_537 -3.91607 0.13947 2.97895 -0.31798 0.13596 0.57003 1.15471 -1.72146 -0 -0 0.11326 -0.82838 0 0 0 -0.34158 0 -0.04446 0.0164 0 1.77062 -0.59738 0 -0.93687 -0.05673 0.2077 -1.67381
THR_538 -2.53248 0.21447 2.16864 -0.12206 0.08861 0.06859 0.62785 -1.27339 -0.03055 -0.23548 0.38429 -1.02682 0 0 0 0 0 -0.0101 0.03237 0.13482 0 -0.65532 2.25206 -1.0874 -0.23542 0.4703 -0.76703
SER_539 -4.54463 0.54529 3.2818 -0.02941 0.00067 0.04853 1.33968 -1.86182 -0.0325 -0.26592 0.00573 -1.1201 0 0 0 0 0 0.03583 0.04216 0.50221 0 -0.40331 0.6 -0.77834 -0.02401 0.69472 -1.96343
GLY_540 -3.41979 0.28414 3.59136 -0.00086 0 0 2.37214 -1.9161 -0.00262 -0.04945 -2.68222 -0.27586 0 0 0 0 0 -0.1292 0 0 0 -1.54159 0 0.83697 0.51357 0.54478 -1.87473
ASP_541 -5.04348 0.45516 6.33158 -0.08992 0.00103 0.26189 4.16045 -2.97237 -0 -0 -6.41029 -0.16317 0 0 0 -0.71178 0 0.02045 0.03475 0 2.16711 -0.10411 0 -2.3716 0.45674 0.65271 -3.32484
THR_542 -5.69335 0.66633 2.74571 -0.17152 0.10695 0.05945 1.38689 -1.95707 -0.03045 -0.31026 -1.5288 -0.35347 0 0 0 0 0 0.09561 0.00099 0.21702 0 -0.16608 2.35523 -1.0874 0.12856 0.57925 -2.95642
ILE_543 -6.75234 0.84443 2.67798 -0.52756 0.2201 0.14815 2.61003 -2.21907 -4e-05 -0.00024 -2.34809 0.11138 0 0 0 0 0 -0.04267 0.24133 3.22049 0 -0.75397 0 0.73287 -0.18449 0.6994 -1.32232
TYR_544 -6.97996 0.64609 1.86459 -0.54572 0.02212 0.25297 1.55148 -1.71494 -0.02137 -0.17934 -1.90557 -0.17795 0 0 0 0 0 0.00985 0.04559 0 1.92458 -0.35757 0.02497 1.2797 -0.37239 0.72528 -3.90759
GLY_545 -3.79852 0.20502 3.00611 -0.00133 0 0 1.92335 -1.6929 -0 -0 -2.47172 -0.34455 0 0 0 0 0 -0.05218 0 0 0 -1.23281 0 0.83697 0.09263 0.31463 -3.21529
VAL_546 -6.47641 1.07644 3.20203 -0.26881 0.22048 0.05319 2.62739 -2.3515 -0 -0 -2.4501 -0.31532 0 0 0 0 0 -0.02328 0.16087 0.26109 0 -0.78073 0 1.9342 0.19491 0.94934 -1.98622
PRO_547 -5.60495 1.08627 2.41915 -0.20028 0.01233 0.14426 0.70562 -1.14192 -0 -0 -0.42449 0.09902 0 0 0 0 0 0.01666 0.01427 0.35099 0 -0.87733 0 -2.4119 -0.05192 1.17572 -4.6885
ASN_548 -4.36984 0.50449 4.44348 -0.32782 0.03471 0.64406 2.22267 -2.13942 -0.01013 -0.07563 -2.68648 -0.78282 0 0 -1.20703 0 0 0.00373 0.00998 0 2.26896 -0.48809 0 -0.93687 0.32209 0.52383 -2.04614
GLY_549 -2.21858 0.27843 1.66062 -0.00054 0 0 0.58497 -0.99193 -0.01005 -0.07527 -0.49442 -0.21216 0 0 0 0 0 -0.13937 0 0 0 -0.58387 0 0.83697 0.63147 0.30817 -0.42557
ASP_550 -2.90941 0.11627 4.49119 -0.10223 0.00438 0.29886 3.14757 -2.13967 -0 -0 -3.81668 -1.28436 0 0 -0.83125 0 0 -0.01579 0.00669 0 2.19793 -0.17736 0 -2.3716 0.32008 0.30081 -2.76459
GLY_551 -1.91828 0.20011 1.95013 -0.00021 0 0 1.10566 -1.05631 -0 -0 -1.76045 -0.28728 0 0 -0.83125 0 0 -0.24087 0 0 0 -1.35661 0 0.83697 -0.03426 0.2456 -3.14705
LYS_552 -3.94162 0.17486 3.35719 -0.53451 0.17182 0.35588 1.80249 -1.5793 -0.01453 -0.0488 -1.0308 -0.01363 0 0 0 0 0 -0.08018 0.02039 1.83128 0 -0.05488 0 -1.5107 -0.31412 0.53465 -0.87451
LEU_553 -5.28599 0.75072 2.0684 -0.4377 0.17591 0.08329 1.2635 -1.77451 -0.01427 -0.08362 -0.89012 0.0528 0 0 0 0 0 -0.03336 0.24797 0.97583 0 -0.21796 0 0.18072 -0.18785 0.77001 -2.35622
SER_554 -1.97887 0.07386 1.78447 -0.02092 0 0.05015 0.35792 -0.87908 -0.02315 -0.18485 -0.27351 -0.76309 0 0 0 0 0 -0.01151 0.03947 0.22519 0 -0.51186 0.60608 -0.77834 0.38754 0.39662 -1.50387
GLY_555 -2.72989 0.26543 0.99508 -0.00087 0 0 0.28757 -0.81925 -0 -0 -0.05903 -0.33109 0 0 0 0 0 5.20374 0 0 0 -1.54297 0 0.83697 0.76363 14.1454 17.0147
THR_556 -3.80608 0.70429 2.41411 -0.13052 0.16863 0.08881 1.07466 -1.49945 -0.01572 -0.13573 -0.96483 -0.40868 0 0 0 0 0 0.09188 0.05692 0.18386 0 -0.24974 2.26285 -1.0874 0.38639 14.6697 13.804
TYR_557 -10.3106 2.04527 2.99745 -0.50968 0.15049 0.24283 2.74364 -2.46871 -0.00366 -0.0214 -2.58757 -0.17546 0 0 0 0 0 0.07023 0.00061 0 4.38393 -0.42322 0.00457 1.2797 -0.21034 1.13895 -1.65293
LEU_558 -5.83131 0.4262 3.16296 -0.61515 0.32955 0.21475 2.37926 -2.0811 -0.00612 -0.01795 -2.7775 -0.03608 0 0 0 0 0 -0.00923 0.04887 1.34461 0 -0.29062 0 0.18072 -0.1232 0.78084 -2.92052
TYR_559 -11.2537 1.62576 3.34367 -0.64607 0.06312 0.38227 3.05538 -3.13114 -0.00537 -0.01595 -2.94713 -0.15263 0 0 0 0 0 -0.06611 0.20733 0 3.26226 -0.03666 0.01945 1.2797 0.10649 0.76309 -4.14629
SER_560 -4.43502 0.17059 4.53546 -0.03558 0.00097 0.0241 2.91659 -2.2237 -0.02056 -0.1452 -3.3295 -0.26731 0 0 0 -0.34158 0 -0.03479 0.00128 0.49735 0 0.49467 1.82015 -0.77834 0.17874 0.64365 -0.32802
VAL_561 -5.52828 0.88737 2.13605 -0.39348 0.54229 0.10464 2.09667 -1.91557 -0.00537 -0.01595 -2.30997 -0.26138 0 0 0 0 0 -0.07433 0.05743 1.07757 0 -0.79637 0 1.9342 -0.11263 0.361 -2.2161
VAL_562 -6.39299 1.21385 1.53444 -0.22849 0.14907 0.04292 2.49371 -2.06001 -0.01157 -0.04622 -2.06579 -0.34068 0 0 0 0 0 -0.02857 1.16157 0.73742 0 -0.36792 0 1.9342 -0.28852 0.62134 -1.94226
PHE_563 -10.021 1.37604 3.19615 -0.71952 0.02688 0.08809 2.10843 -2.83257 -0.03205 -0.24533 -0.56437 -0.48936 0 0 -0.81591 0 0 -0.01932 0.0033 0 2.22772 -0.214 0 1.0402 0.03944 0.71835 -5.12881
SER_564 -5.96335 0.53313 4.55423 -0.0195 0 0.03003 2.58899 -2.49977 -0.01909 -0.11608 -3.31547 -1.03261 0 0 -0.41714 0 0 -0.00086 0.00484 1.24662 0 -0.47594 0.70729 -0.77834 0.34533 0.76294 -3.86476
VAL_565 -6.3938 0.89801 2.54585 -0.28055 0.21106 0.05706 1.81502 -2.17157 -0.00277 -0.00903 -2.49736 0.03663 0 0 -0.07954 0 0 0.03783 0.01155 0.15038 0 -0.47585 0 1.9342 0.0239 0.63771 -3.55126
VAL_566 -8.63443 1.23638 2.41163 -0.27614 0.21343 0.05569 2.70023 -2.57944 -0.00018 -0.00055 -2.37321 0.03117 0 0 0 0 0 0.11396 0.08368 0.25206 0 -0.52854 0 1.9342 -0.36207 0.42084 -5.30129
GLN_567 -3.6114 0.19258 3.36181 -0.65358 0.07399 0.43502 1.66024 -1.81766 -0.00431 -0.01518 -2.46577 -0.28185 0 0 0 0 0 -0.06847 0.01253 0 2.70472 0.14576 0 -0.18838 -0.13389 0.34659 -0.30724
PHE_568 -10.6548 1.4469 2.83282 -0.60253 0.04167 0.28325 2.54747 -2.72162 -0 -0 -0.50694 0.22709 0 0 0 0 0 0.00215 0.0391 0 2.05751 -0.30013 0 1.0402 -0.03419 0.44483 -3.85719
TYR_569 -3.86677 0.39063 2.0336 -0.96473 0.14599 0.3157 1.15379 -1.31709 -0.00036 -0.01298 -0.3147 -0.35751 0 0 -0.50972 0 0 -0.08903 0.00373 0 2.59045 0.07333 0.05545 1.2797 0.16814 0.6264 1.40401
GLY_570 -1.85989 0.51588 1.54183 -0.00011 0 0 0.5058 -0.92845 -0.00565 -0.03654 0.21388 -0.29574 0 0 0 0 0 -0.08891 0 0 0 0.25291 0 0.83697 1.4689 0.47167 2.59255
THR_571 -4.66733 0.46765 3.07019 -0.15009 0.04603 0.05702 2.13722 -1.87741 -0.00565 -0.03654 -2.00277 -1.0759 0 0 -0.19257 0 0 0.02645 0.00453 0.08532 0 -0.02622 2.33243 -1.0874 1.85184 0.53008 -0.5131
SER_572 -2.80757 0.31091 1.57107 -0.02914 0.0002 0.0524 0.86208 -0.98134 -0 -0 -1.08731 -0.91421 0 0 -0.19257 0 0 -0.06572 0.00939 0.08703 0 -0.26896 0.61993 -0.77834 0.88639 0.47104 -2.2547
MET_573 -9.02196 1.54375 3.9308 -0.86011 0.29675 0.45333 3.17768 -2.42751 -0.01536 -0.08682 -1.99736 -0.24341 0 0 0 0 0 0.04354 0.23819 2.43107 0 0.07136 0 0.60916 1.40129 1.17071 0.7151
PRO_574 -6.62435 1.16494 2.85233 -0.11662 0.00386 0.08488 0.96207 -1.3872 -0 -0.00011 -0.93314 0.26347 0 0 0 0 0 -0.08724 0.00455 0.14402 0 -0.96144 0 -2.4119 0.71832 1.51336 -4.8102
ARG_575 -12.149 1.88473 8.24468 -0.96836 0.32071 0.71912 3.03388 -4.36235 -0.02248 -0.16657 -1.87804 0.68449 0 0 0 0 0 -0.01298 0.30828 4.11326 0 -0.21287 0 -1.2888 -0.45929 0.73761 -1.47397
LEU_576 -8.17467 1.05133 2.23576 -0.61202 0.21335 0.16452 2.00104 -2.09656 -0.00737 -0.02217 -2.51172 0.29163 0 0 0 0 0 -0.0542 0.10703 0.55373 0 -0.37198 0 0.18072 -0.11521 0.49625 -6.67054
ALA_577 -5.10308 0.6935 2.9152 -0.02822 0.00582 0 2.58779 -2.14861 -0.00061 -0.00159 -2.2228 -0.37761 0 0 0 0 0 0.14383 0 0 0 0.54211 0 1.8394 0.24466 0.47104 -0.43916
PHE_578 -8.68963 1.48282 2.43363 -1.02257 0.1524 0.21737 2.43942 -2.38268 -0.00737 -0.02217 -2.64054 -0.40503 0 0 0 0 0 0.04716 0.58078 0 2.82953 -0.15032 0 1.0402 0.37277 0.65193 -3.07231
THR_579 -6.62758 0.66725 4.93512 -0.16143 0.06409 0.0567 2.95703 -2.93836 -0.00526 -0.01524 -3.5372 -0.32734 0 0 0 -0.66795 0 -0.02231 0.0011 0.20461 0 -0.18445 2.29894 -1.0874 0.1291 0.5813 -3.67928
VAL_580 -7.91373 0.94026 1.83115 -0.39198 0.46904 0.10126 2.33773 -2.33135 -0.00097 -0.00259 -2.06435 -0.23966 0 0 0 0 0 -0.02075 0.02698 1.26605 0 -0.68333 0 1.9342 -0.15563 0.51508 -4.38258
ASN_581 -5.72886 0.46072 4.4256 -0.18068 0.00796 0.27498 2.96218 -2.54366 -0.02466 -0.25851 -3.05127 -0.55337 0 0 0 0 0 0.16655 0.01506 0 2.67541 -0.24498 0 -0.93687 -0.22813 0.55393 -2.20859
LEU_582 -7.51802 1.44913 1.2215 -0.49948 0.38156 0.13985 1.60819 -1.68385 -0.00097 -0.00259 -1.53994 0.01559 0 0 0 0 0 -0.00729 0.42109 2.32185 0 -0.37923 0 0.18072 -0.05133 0.69751 -3.24568
THR_583 -2.70043 0.42985 3.2512 -0.17015 0.05454 0.13793 1.70231 -1.58344 -0.01322 -0.17981 -1.34046 -1.92735 0 0 0 0 0 0.15942 0.00468 1.04296 0 0.19171 2.40955 -1.0874 0.19316 1.32116 1.89622
PRO_584 -5.35359 1.0833 3.43976 -0.11494 0.18935 0.07883 0.88148 -1.72162 -0.01038 -0.11145 -0.16162 0.23827 0 0 0 0 0 -0.00854 0.00961 1.09099 0 -1.01216 0 -2.4119 0.68854 1.4077 -1.79838
THR_585 -2.36621 0.54236 2.50361 -0.09696 0.06008 0.0385 1.57724 -1.40827 -0.007 -0.14832 -3.24287 -0.42809 0 0 -0.20783 0 0 0.22829 0.01219 0.26896 0 0.37632 2.28224 -1.0874 5.18165 0.7673 4.84579
GLY_586 -2.12094 0.66045 2.87459 -0.00012 0 0 1.66989 -1.41752 -0 -0 -1.48692 -0.44037 0 0 -0.20783 0 0 0.27358 0 0 0 0.40685 0 0.83697 5.50299 0.75607 7.30769
ALA_587 -3.69619 0.85539 3.21223 -0.02624 0.0016 0 1.35323 -1.88201 -0 -0 -0.62146 -0.41724 0 0 0 0 0 -0.13296 0 0 0 -0.14221 0 1.8394 0.7817 0.69168 1.81693
ASN_588 -1.38747 0.23814 1.83511 -0.18832 0.03231 0.2946 0.3773 -0.90663 -0 -0 -0.36596 -0.39462 0 0 0 0 0 -0.02386 0.00943 0 1.82488 -0.10894 0 -0.93687 -0.10913 0.26092 0.4509
SER_589 -2.7168 0.34091 4.28362 -0.02643 0 0.06038 2.40795 -1.91483 -0.01038 -0.11145 -1.59565 -0.55448 0 0 0 0 0 0.1055 0.00313 0.10857 0 -0.54212 0.80819 -0.77834 -0.22307 0.32023 -0.03508
ASN_590 -4.29214 0.22668 3.94809 -0.34291 0.22351 0.72424 1.81818 -1.89206 -0.00202 -0.01179 -0.33901 -0.65805 0 0 -1.34395 0 0 0.28779 0.00325 0 1.74081 -0.60409 0 -0.93687 0.01943 0.43613 -0.99479
HIS_D_591 -6.51773 0.75674 5.34708 -0.72515 0.01961 0.9545 2.1985 -2.6046 -0 -0 -3.81553 -0.42597 0 0 0 -0.5406 0 0.14239 0.09144 0 3.46951 -0.52867 0 -0.45461 0.27781 0.92062 -1.43467
LEU_592 -7.60219 1.15306 2.57881 -0.46342 0.11868 0.10816 2.26729 -2.31829 -0.02166 -0.16467 -1.75401 0.11011 0 0 -0.79886 0 0 -0.07348 0.45133 1.16475 0 -0.26785 0 0.18072 0.06662 1.17403 -4.09087
TYR_593 -7.50072 1.13747 1.65052 -0.65942 0.05596 0.23815 2.24057 -1.86452 -0 -0 -0.35902 -0.47883 0 0 0 0 0 0.29773 0.69832 0 2.73863 0.07126 0.02594 1.2797 0.18776 1.39938 1.15887
VAL_594 -7.37564 1.72671 3.24602 -0.31153 0.23836 0.06127 1.96373 -2.60681 -0.02186 -0.1676 -1.15596 -0.19654 0 0 0 0 0 0.11194 0.04114 0.07723 0 -0.45471 0 1.9342 0.34657 2.14055 -0.40292
PRO_595 -4.25382 1.04585 2.02947 -0.07868 4e-05 0.04726 0.22387 -0.81271 -0 -0 0.40655 0.62388 0 0 0 0 0 -0.23269 0.00663 0.29388 0 -0.66251 0 -2.4119 0.14954 1.85755 -1.76779
ASP_596 -2.0371 0.2131 2.45482 -0.29401 0.14013 1.01017 0.7543 -1.1385 -0 -0 -0.49526 -3.16868 0 0 0 0 0 0.54019 0.29908 0 2.71981 -0.4214 0 -2.3716 0.49962 1.22638 -0.06896
ASN_597 -5.52846 0.1886 5.74082 -0.15422 0.00905 0.20266 2.40008 -2.72555 -0.00222 -0.01472 -2.4638 -0.61645 0 0 -1.50877 0 0 -0.00782 0.0007 0 2.1896 -0.27245 0 -0.93687 0.40854 0.86123 -2.23005
ASN_598 -3.41161 0.20145 3.67368 -0.27602 0.03036 0.54043 2.32687 -1.71433 -0 -0 -2.51168 -0.78381 0 0 -0.96367 -1.17448 0 0.00244 0.04966 0 2.0452 -0.76183 0 -0.93687 0.32694 0.41152 -2.92576
ALA_599 -4.71336 0.49216 2.34549 -0.02141 0 0 2.23131 -1.91402 -0 -0 -1.99039 -0.39192 0 0 -0.97623 0 0 0.0531 0 0 0 -0.54141 0 1.8394 0.3746 0.29717 -2.91551
ALA_600 -4.09831 0.45146 2.6907 -0.02276 0 0 2.16969 -1.88706 -0.01427 -0.08362 -2.22683 -0.42379 0 0 0 0 0 -0.02075 0 0 0 -0.38307 0 1.8394 0.0816 0.22505 -1.70257
VAL_601 -7.20652 1.40571 2.42732 -0.27956 0.21657 0.0616 2.55893 -2.32186 -0 -0 -2.25633 -0.37585 0 0 0 0 0 0.94582 0.08174 0.35902 0 -0.35124 0 1.9342 0.03995 0.56479 -2.19571
THR_602 -5.71196 0.46983 4.08865 -0.17179 0.06075 0.06127 2.11915 -2.25504 -0.00036 -0.00112 -2.40643 -0.22803 0 0 0 0 0 -0.01161 1e-05 0.09655 0 0.21904 2.24903 -1.0874 0.08837 0.91101 -1.51008
ILE_603 -7.40437 0.50703 2.16315 -0.49111 0.3343 0.1135 2.38605 -2.0356 -0 -0 -2.17393 0.02989 0 0 0 0 0 -0.05717 0.0753 0.43222 0 -0.65156 0 0.73287 -0.15864 0.71552 -5.48254
GLY_604 -2.51965 0.49576 1.77672 -0.0003 0 0 0.50762 -1.08702 -0.00029 -0.00076 0.11685 -0.26736 0 0 0 0 0 0.02067 0 0 0 -1.49112 0 0.83697 0.58417 0.68927 -0.33847
PRO_605 -5.91819 0.9085 3.6509 -0.16887 0.00076 0.11667 1.16106 -1.49748 -0 -0 -0.16154 0.10114 0 0 0 0 0 -0.08727 0.12158 1.16099 0 -0.75384 0 -2.4119 0.53939 0.65225 -2.58583
VAL_606 -7.92797 1.16222 1.41365 -0.27381 0.18144 0.05315 2.14471 -2.09485 -0 -0 -2.51008 0.05302 0 0 0 0 0 -0.03692 0.00747 0.17986 0 -0.52229 0 1.9342 -0.51422 0.52895 -6.22148
LYS_607 -7.57485 0.84618 5.65205 -0.60406 0.36416 0.59611 2.73185 -2.61608 -0.00241 -0.0052 -4.82703 0.06615 0 0 0 -0.69699 0 0.02808 0.28706 3.30164 0 0.06703 0 -1.5107 -0.2872 0.53584 -3.64837
PHE_608 -10.1393 1.15287 1.56769 -0.68471 0.07385 0.41857 2.40608 -2.44783 -0 -0 -1.81076 0.24059 0 0 0 0 0 0.17186 0.258 0 1.90146 -0.24216 0 1.0402 -0.25449 0.57819 -5.76991
TRP_609 -8.67564 1.71781 3.2499 -0.86266 0.04453 0.62348 1.09431 -2.22492 -0.00175 -0.00956 -2.14456 -0.30505 0 0 0 -0.69551 0 0.14707 0.05177 0 2.35777 0.02068 0 1.6906 0.11672 0.66961 -3.1354
TYR_610 -9.9544 1.64667 2.33102 -0.81231 0.10689 0.41801 2.54188 -2.53201 -0.01195 -0.11414 -2.69998 -0.39355 0 0 0 0 0 0.18806 0.02303 0 1.78925 -0.14158 0.04916 1.2797 0.58836 1.00543 -4.69247
LEU_611 -6.61719 0.49855 2.96052 -0.47032 0.14852 0.09107 1.74319 -2.04024 -0.00049 -0.00864 -0.28378 0.23728 0 0 -1.09743 0 0 0.03956 0.00617 0.45792 0 -0.31059 0 0.18072 0.09854 1.01368 -3.35296
ILE:CtermProteinFull_612 -9.38421 1.44768 7.03991 -0.72394 0.81554 0.30113 3.59743 -3.73454 -0.02026 -0.14247 -3.44161 -0.46992 0 0 0 0 0 0 0.81298 0.9426 0 0 0 0.73287 -0.20623 1.22677 -1.20627
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 345 DOMAINID 508 MODEL 2 T0988
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 307.224 tmscore: 0.80216 2vtwA_201 prob: 100 ident: 19.82
ATOM      1  N   LEU A   1      -2.901  26.461  -9.137  1.00  2.760          N  
ATOM      2  CA  LEU A   1      -1.819  25.973  -8.291  1.00  2.430          C  
ATOM      3  C   LEU A   1      -1.085  24.785  -8.893  1.00  2.110          C  
ATOM      4  O   LEU A   1      -1.685  23.785  -9.272  1.00  2.180          O  
ATOM      5  CB  LEU A   1      -2.357  25.618  -6.900  1.00  3.530          C  
ATOM      6  CG  LEU A   1      -1.355  24.969  -5.901  1.00  3.530          C  
ATOM      7  CD1 LEU A   1      -0.204  25.923  -5.534  1.00  3.530          C  
ATOM      8  CD2 LEU A   1      -2.099  24.597  -4.677  1.00  3.530          C  
ATOM      9 1H   LEU A   1      -3.770  26.410  -8.623  1.00  3.310          H  
ATOM     10 2H   LEU A   1      -2.721  27.419  -9.401  1.00  3.310          H  
ATOM     11 3H   LEU A   1      -2.963  25.887  -9.967  1.00  3.310          H  
ATOM     12  HA  LEU A   1      -1.102  26.785  -8.179  1.00  2.920          H  
ATOM     13 1HB  LEU A   1      -2.743  26.526  -6.438  1.00  4.240          H  
ATOM     14 2HB  LEU A   1      -3.183  24.931  -7.021  1.00  4.240          H  
ATOM     15  HG  LEU A   1      -0.944  24.068  -6.339  1.00  4.240          H  
ATOM     16 1HD1 LEU A   1       0.461  25.417  -4.823  1.00  4.240          H  
ATOM     17 2HD1 LEU A   1       0.366  26.199  -6.409  1.00  4.240          H  
ATOM     18 3HD1 LEU A   1      -0.607  26.821  -5.071  1.00  4.240          H  
ATOM     19 1HD2 LEU A   1      -1.425  24.115  -3.969  1.00  4.240          H  
ATOM     20 2HD2 LEU A   1      -2.517  25.491  -4.227  1.00  4.240          H  
ATOM     21 3HD2 LEU A   1      -2.889  23.916  -4.935  1.00  4.240          H  
ATOM     22  N   GLN A   2       0.228  24.933  -8.993  1.00  1.900          N  
ATOM     23  CA  GLN A   2       1.145  23.927  -9.520  1.00  1.610          C  
ATOM     24  C   GLN A   2       1.350  22.679  -8.649  1.00  1.300          C  
ATOM     25  O   GLN A   2       1.615  21.596  -9.180  1.00  1.240          O  
ATOM     26  CB  GLN A   2       2.497  24.589  -9.735  1.00  2.370          C  
ATOM     27  CG  GLN A   2       2.522  25.610 -10.853  1.00  2.370          C  
ATOM     28  CD  GLN A   2       3.804  26.354 -10.842  1.00  2.370          C  
ATOM     29  OE1 GLN A   2       4.245  26.732  -9.740  1.00  2.370          O  
ATOM     30  NE2 GLN A   2       4.413  26.566 -12.005  1.00  2.370          N  
ATOM     31  H   GLN A   2       0.634  25.808  -8.687  1.00  2.280          H  
ATOM     32  HA  GLN A   2       0.756  23.595 -10.483  1.00  1.930          H  
ATOM     33 1HB  GLN A   2       2.805  25.080  -8.814  1.00  2.840          H  
ATOM     34 2HB  GLN A   2       3.248  23.826  -9.961  1.00  2.840          H  
ATOM     35 1HG  GLN A   2       2.433  25.093 -11.807  1.00  2.840          H  
ATOM     36 2HG  GLN A   2       1.706  26.317 -10.730  1.00  2.840          H  
ATOM     37 1HE2 GLN A   2       5.301  27.048 -12.032  1.00  2.840          H  
ATOM     38 2HE2 GLN A   2       4.009  26.231 -12.856  1.00  2.840          H  
ATOM     39  N   ASN A   3       1.304  22.848  -7.317  1.00  1.350          N  
ATOM     40  CA  ASN A   3       1.623  21.773  -6.369  1.00  1.180          C  
ATOM     41  C   ASN A   3       0.630  21.621  -5.183  1.00  1.130          C  
ATOM     42  O   ASN A   3       0.514  22.514  -4.331  1.00  1.400          O  
ATOM     43  CB  ASN A   3       3.048  22.001  -5.884  1.00  1.720          C  
ATOM     44  CG  ASN A   3       3.585  20.911  -5.059  1.00  1.720          C  
ATOM     45  OD1 ASN A   3       2.827  20.111  -4.528  1.00  1.720          O  
ATOM     46  ND2 ASN A   3       4.892  20.845  -4.943  1.00  1.720          N  
ATOM     47  H   ASN A   3       1.097  23.763  -6.947  1.00  1.620          H  
ATOM     48  HA  ASN A   3       1.592  20.829  -6.909  1.00  1.420          H  
ATOM     49 1HB  ASN A   3       3.699  22.133  -6.747  1.00  2.060          H  
ATOM     50 2HB  ASN A   3       3.085  22.921  -5.301  1.00  2.060          H  
ATOM     51 1HD2 ASN A   3       5.309  20.120  -4.396  1.00  2.060          H  
ATOM     52 2HD2 ASN A   3       5.470  21.522  -5.400  1.00  2.060          H  
ATOM     53  N   TYR A   4      -0.101  20.489  -5.163  1.00  0.890          N  
ATOM     54  CA  TYR A   4      -1.143  20.165  -4.165  1.00  0.920          C  
ATOM     55  C   TYR A   4      -0.778  18.930  -3.307  1.00  0.780          C  
ATOM     56  O   TYR A   4      -0.052  18.037  -3.756  1.00  0.730          O  
ATOM     57  CB  TYR A   4      -2.458  19.807  -4.833  1.00  1.280          C  
ATOM     58  CG  TYR A   4      -3.218  20.832  -5.633  1.00  1.280          C  
ATOM     59  CD1 TYR A   4      -2.871  21.093  -6.936  1.00  1.280          C  
ATOM     60  CD2 TYR A   4      -4.336  21.439  -5.081  1.00  1.280          C  
ATOM     61  CE1 TYR A   4      -3.632  21.954  -7.678  1.00  1.280          C  
ATOM     62  CE2 TYR A   4      -5.099  22.301  -5.826  1.00  1.280          C  
ATOM     63  CZ  TYR A   4      -4.751  22.556  -7.124  1.00  1.280          C  
ATOM     64  OH  TYR A   4      -5.512  23.398  -7.898  1.00  1.280          O  
ATOM     65  H   TYR A   4       0.113  19.796  -5.887  1.00  1.070          H  
ATOM     66  HA  TYR A   4      -1.277  21.018  -3.498  1.00  1.100          H  
ATOM     67 1HB  TYR A   4      -2.303  18.934  -5.470  1.00  1.530          H  
ATOM     68 2HB  TYR A   4      -3.107  19.509  -4.033  1.00  1.530          H  
ATOM     69  HD1 TYR A   4      -2.003  20.607  -7.384  1.00  1.530          H  
ATOM     70  HD2 TYR A   4      -4.623  21.223  -4.051  1.00  1.530          H  
ATOM     71  HE1 TYR A   4      -3.363  22.150  -8.711  1.00  1.530          H  
ATOM     72  HE2 TYR A   4      -5.982  22.766  -5.386  1.00  1.530          H  
ATOM     73  HH  TYR A   4      -5.109  23.473  -8.765  1.00  1.530          H  
ATOM     74  N   VAL A   5      -1.316  18.841  -2.078  1.00  0.800          N  
ATOM     75  CA  VAL A   5      -1.017  17.674  -1.226  1.00  0.760          C  
ATOM     76  C   VAL A   5      -2.204  16.854  -0.682  1.00  0.750          C  
ATOM     77  O   VAL A   5      -3.186  17.383  -0.152  1.00  0.790          O  
ATOM     78  CB  VAL A   5      -0.074  18.109  -0.070  1.00  1.080          C  
ATOM     79  CG1 VAL A   5      -0.659  19.275   0.716  1.00  1.080          C  
ATOM     80  CG2 VAL A   5       0.176  16.925   0.907  1.00  1.080          C  
ATOM     81  H   VAL A   5      -1.942  19.581  -1.737  1.00  0.960          H  
ATOM     82  HA  VAL A   5      -0.430  16.984  -1.831  1.00  0.910          H  
ATOM     83  HB  VAL A   5       0.859  18.421  -0.504  1.00  1.300          H  
ATOM     84 1HG1 VAL A   5       0.037  19.565   1.503  1.00  1.300          H  
ATOM     85 2HG1 VAL A   5      -0.829  20.124   0.056  1.00  1.300          H  
ATOM     86 3HG1 VAL A   5      -1.605  18.976   1.163  1.00  1.300          H  
ATOM     87 1HG2 VAL A   5       0.868  17.248   1.687  1.00  1.300          H  
ATOM     88 2HG2 VAL A   5      -0.752  16.621   1.365  1.00  1.300          H  
ATOM     89 3HG2 VAL A   5       0.601  16.078   0.382  1.00  1.300          H  
ATOM     90  N   PHE A   6      -2.053  15.526  -0.808  1.00  0.720          N  
ATOM     91  CA  PHE A   6      -2.999  14.514  -0.325  1.00  0.760          C  
ATOM     92  C   PHE A   6      -2.476  13.786   0.899  1.00  0.820          C  
ATOM     93  O   PHE A   6      -1.327  13.326   0.920  1.00  0.960          O  
ATOM     94  CB  PHE A   6      -3.235  13.421  -1.383  1.00  1.050          C  
ATOM     95  CG  PHE A   6      -4.075  12.249  -0.850  1.00  1.050          C  
ATOM     96  CD1 PHE A   6      -5.464  12.289  -0.827  1.00  1.050          C  
ATOM     97  CD2 PHE A   6      -3.444  11.104  -0.326  1.00  1.050          C  
ATOM     98  CE1 PHE A   6      -6.186  11.235  -0.312  1.00  1.050          C  
ATOM     99  CE2 PHE A   6      -4.174  10.069   0.194  1.00  1.050          C  
ATOM    100  CZ  PHE A   6      -5.543  10.130   0.203  1.00  1.050          C  
ATOM    101  H   PHE A   6      -1.189  15.210  -1.256  1.00  0.860          H  
ATOM    102  HA  PHE A   6      -3.937  14.999  -0.059  1.00  0.910          H  
ATOM    103 1HB  PHE A   6      -3.729  13.834  -2.246  1.00  1.260          H  
ATOM    104 2HB  PHE A   6      -2.272  13.032  -1.716  1.00  1.260          H  
ATOM    105  HD1 PHE A   6      -5.991  13.158  -1.209  1.00  1.260          H  
ATOM    106  HD2 PHE A   6      -2.356  11.050  -0.316  1.00  1.260          H  
ATOM    107  HE1 PHE A   6      -7.273  11.279  -0.310  1.00  1.260          H  
ATOM    108  HE2 PHE A   6      -3.670   9.208   0.604  1.00  1.260          H  
ATOM    109  HZ  PHE A   6      -6.126   9.306   0.616  1.00  1.260          H  
ATOM    110  N   THR A   7      -3.317  13.634   1.915  1.00  0.750          N  
ATOM    111  CA  THR A   7      -2.891  12.872   3.084  1.00  0.800          C  
ATOM    112  C   THR A   7      -3.970  11.915   3.593  1.00  0.810          C  
ATOM    113  O   THR A   7      -5.171  12.081   3.333  1.00  0.890          O  
ATOM    114  CB  THR A   7      -2.418  13.799   4.253  1.00  1.100          C  
ATOM    115  OG1 THR A   7      -3.496  14.577   4.760  1.00  1.100          O  
ATOM    116  CG2 THR A   7      -1.367  14.770   3.762  1.00  1.100          C  
ATOM    117  H   THR A   7      -4.257  14.037   1.866  1.00  0.900          H  
ATOM    118  HA  THR A   7      -2.043  12.257   2.796  1.00  0.960          H  
ATOM    119  HB  THR A   7      -1.997  13.182   5.051  1.00  1.320          H  
ATOM    120  HG1 THR A   7      -4.113  14.030   5.287  1.00  1.320          H  
ATOM    121 1HG2 THR A   7      -1.040  15.396   4.587  1.00  1.320          H  
ATOM    122 2HG2 THR A   7      -0.536  14.222   3.367  1.00  1.320          H  
ATOM    123 3HG2 THR A   7      -1.787  15.394   2.993  1.00  1.320          H  
ATOM    124  N   SER A   8      -3.521  10.913   4.351  1.00  0.770          N  
ATOM    125  CA  SER A   8      -4.409   9.983   5.070  1.00  0.830          C  
ATOM    126  C   SER A   8      -3.604   9.227   6.126  1.00  0.780          C  
ATOM    127  O   SER A   8      -2.373   9.199   6.063  1.00  0.830          O  
ATOM    128  CB  SER A   8      -5.111   9.007   4.130  1.00  1.140          C  
ATOM    129  OG  SER A   8      -4.241   8.068   3.581  1.00  1.140          O  
ATOM    130  H   SER A   8      -2.504  10.839   4.457  1.00  0.920          H  
ATOM    131  HA  SER A   8      -5.174  10.567   5.588  1.00  1.000          H  
ATOM    132 1HB  SER A   8      -5.886   8.486   4.671  1.00  1.370          H  
ATOM    133 2HB  SER A   8      -5.601   9.566   3.332  1.00  1.370          H  
ATOM    134  HG  SER A   8      -4.744   7.645   2.875  1.00  1.370          H  
ATOM    135  N   GLY A   9      -4.280   8.564   7.059  1.00  0.790          N  
ATOM    136  CA  GLY A   9      -3.571   7.777   8.074  1.00  0.790          C  
ATOM    137  C   GLY A   9      -3.158   8.679   9.234  1.00  0.870          C  
ATOM    138  O   GLY A   9      -3.676   9.790   9.363  1.00  1.000          O  
ATOM    139  H   GLY A   9      -5.292   8.626   7.085  1.00  0.950          H  
ATOM    140 1HA  GLY A   9      -4.213   6.976   8.438  1.00  0.950          H  
ATOM    141 2HA  GLY A   9      -2.692   7.306   7.642  1.00  0.950          H  
ATOM    142  N   ASN A  10      -2.282   8.187  10.108  1.00  1.040          N  
ATOM    143  CA  ASN A  10      -1.911   8.940  11.309  1.00  1.170          C  
ATOM    144  C   ASN A  10      -0.546   8.527  11.867  1.00  1.010          C  
ATOM    145  O   ASN A  10      -0.392   7.413  12.387  1.00  1.280          O  
ATOM    146  CB  ASN A  10      -2.986   8.815  12.378  1.00  1.590          C  
ATOM    147  CG  ASN A  10      -2.754   9.722  13.582  1.00  1.590          C  
ATOM    148  OD1 ASN A  10      -1.617  10.003  13.999  1.00  1.590          O  
ATOM    149  ND2 ASN A  10      -3.841  10.197  14.155  1.00  1.590          N  
ATOM    150  H   ASN A  10      -1.864   7.274   9.915  1.00  1.250          H  
ATOM    151  HA  ASN A  10      -1.827   9.992  11.029  1.00  1.400          H  
ATOM    152 1HB  ASN A  10      -3.959   9.048  11.948  1.00  1.900          H  
ATOM    153 2HB  ASN A  10      -3.017   7.785  12.717  1.00  1.900          H  
ATOM    154 1HD2 ASN A  10      -3.768  10.804  14.950  1.00  1.900          H  
ATOM    155 2HD2 ASN A  10      -4.742   9.954  13.795  1.00  1.900          H  
ATOM    156  N   GLY A  11       0.417   9.455  11.789  1.00  1.410          N  
ATOM    157  CA  GLY A  11       1.829   9.281  12.161  1.00  1.860          C  
ATOM    158  C   GLY A  11       2.072   8.833  13.590  1.00  1.920          C  
ATOM    159  O   GLY A  11       3.176   8.390  13.921  1.00  2.490          O  
ATOM    160  H   GLY A  11       0.151  10.335  11.350  1.00  1.690          H  
ATOM    161 1HA  GLY A  11       2.289   8.559  11.492  1.00  2.230          H  
ATOM    162 2HA  GLY A  11       2.349  10.221  11.986  1.00  2.230          H  
ATOM    163  N   ILE A  12       1.061   8.966  14.437  1.00  1.700          N  
ATOM    164  CA  ILE A  12       1.168   8.540  15.818  1.00  2.010          C  
ATOM    165  C   ILE A  12       1.330   7.013  15.855  1.00  1.750          C  
ATOM    166  O   ILE A  12       2.057   6.479  16.705  1.00  2.200          O  
ATOM    167  CB  ILE A  12      -0.073   8.968  16.652  1.00  2.690          C  
ATOM    168  CG1 ILE A  12      -0.082  10.511  16.788  1.00  2.690          C  
ATOM    169  CG2 ILE A  12      -0.044   8.310  18.056  1.00  2.690          C  
ATOM    170  CD1 ILE A  12      -1.386  11.088  17.323  1.00  2.690          C  
ATOM    171  H   ILE A  12       0.183   9.353  14.093  1.00  2.040          H  
ATOM    172  HA  ILE A  12       2.047   8.991  16.260  1.00  2.410          H  
ATOM    173  HB  ILE A  12      -0.979   8.667  16.134  1.00  3.230          H  
ATOM    174 1HG1 ILE A  12       0.726  10.813  17.450  1.00  3.230          H  
ATOM    175 2HG1 ILE A  12       0.098  10.943  15.806  1.00  3.230          H  
ATOM    176 1HG2 ILE A  12      -0.912   8.604  18.631  1.00  3.230          H  
ATOM    177 2HG2 ILE A  12      -0.055   7.247  17.964  1.00  3.230          H  
ATOM    178 3HG2 ILE A  12       0.861   8.613  18.582  1.00  3.230          H  
ATOM    179 1HD1 ILE A  12      -1.302  12.174  17.368  1.00  3.230          H  
ATOM    180 2HD1 ILE A  12      -2.201  10.817  16.654  1.00  3.230          H  
ATOM    181 3HD1 ILE A  12      -1.598  10.712  18.315  1.00  3.230          H  
ATOM    182  N   GLY A  13       0.561   6.287  15.031  1.00  1.720          N  
ATOM    183  CA  GLY A  13       0.558   4.820  15.010  1.00  2.060          C  
ATOM    184  C   GLY A  13      -0.328   4.289  16.123  1.00  1.990          C  
ATOM    185  O   GLY A  13      -1.374   3.671  15.906  1.00  2.590          O  
ATOM    186  H   GLY A  13       0.012   6.770  14.312  1.00  2.060          H  
ATOM    187 1HA  GLY A  13       0.206   4.472  14.045  1.00  2.470          H  
ATOM    188 2HA  GLY A  13       1.566   4.452  15.150  1.00  2.470          H  
ATOM    189  N   GLY A  14       0.065   4.649  17.334  1.00  1.850          N  
ATOM    190  CA  GLY A  14      -0.561   4.313  18.602  1.00  2.200          C  
ATOM    191  C   GLY A  14      -2.016   4.747  18.717  1.00  1.860          C  
ATOM    192  O   GLY A  14      -2.688   4.367  19.673  1.00  2.510          O  
ATOM    193  H   GLY A  14       0.935   5.185  17.355  1.00  2.220          H  
ATOM    194 1HA  GLY A  14      -0.496   3.241  18.761  1.00  2.640          H  
ATOM    195 2HA  GLY A  14       0.011   4.780  19.402  1.00  2.640          H  
ATOM    196  N   ASN A  15      -2.507   5.554  17.771  1.00  1.320          N  
ATOM    197  CA  ASN A  15      -3.889   5.988  17.779  1.00  1.680          C  
ATOM    198  C   ASN A  15      -4.820   4.844  17.347  1.00  1.480          C  
ATOM    199  O   ASN A  15      -6.037   4.927  17.531  1.00  2.240          O  
ATOM    200  CB  ASN A  15      -4.064   7.172  16.867  1.00  2.210          C  
ATOM    201  CG  ASN A  15      -3.758   6.772  15.510  1.00  2.210          C  
ATOM    202  OD1 ASN A  15      -2.595   6.491  15.194  1.00  2.210          O  
ATOM    203  ND2 ASN A  15      -4.774   6.683  14.694  1.00  2.210          N  
ATOM    204  H   ASN A  15      -1.921   5.833  16.985  1.00  1.580          H  
ATOM    205  HA  ASN A  15      -4.162   6.272  18.796  1.00  2.020          H  
ATOM    206 1HB  ASN A  15      -5.088   7.539  16.916  1.00  2.650          H  
ATOM    207 2HB  ASN A  15      -3.396   7.980  17.166  1.00  2.650          H  
ATOM    208 1HD2 ASN A  15      -4.647   6.359  13.760  1.00  2.650          H  
ATOM    209 2HD2 ASN A  15      -5.695   6.900  15.023  1.00  2.650          H  
ATOM    210  N   GLY A  16      -4.244   3.768  16.787  1.00  1.290          N  
ATOM    211  CA  GLY A  16      -5.015   2.609  16.362  1.00  1.400          C  
ATOM    212  C   GLY A  16      -4.548   1.934  15.071  1.00  1.090          C  
ATOM    213  O   GLY A  16      -4.535   2.502  13.970  1.00  1.430          O  
ATOM    214  H   GLY A  16      -3.230   3.769  16.639  1.00  1.550          H  
ATOM    215 1HA  GLY A  16      -5.002   1.874  17.165  1.00  1.680          H  
ATOM    216 2HA  GLY A  16      -6.055   2.907  16.242  1.00  1.680          H  
ATOM    217  N   PHE A  17      -4.236   0.654  15.220  1.00  1.250          N  
ATOM    218  CA  PHE A  17      -3.784  -0.197  14.137  1.00  1.350          C  
ATOM    219  C   PHE A  17      -4.997  -0.824  13.477  1.00  1.040          C  
ATOM    220  O   PHE A  17      -5.408  -1.930  13.819  1.00  1.510          O  
ATOM    221  CB  PHE A  17      -2.780  -1.224  14.696  1.00  1.850          C  
ATOM    222  CG  PHE A  17      -1.419  -0.582  15.076  1.00  1.850          C  
ATOM    223  CD1 PHE A  17      -1.291   0.323  16.124  1.00  1.850          C  
ATOM    224  CD2 PHE A  17      -0.263  -0.904  14.390  1.00  1.850          C  
ATOM    225  CE1 PHE A  17      -0.083   0.893  16.417  1.00  1.850          C  
ATOM    226  CE2 PHE A  17       0.937  -0.329  14.708  1.00  1.850          C  
ATOM    227  CZ  PHE A  17       1.026   0.573  15.706  1.00  1.850          C  
ATOM    228  H   PHE A  17      -4.295   0.251  16.144  1.00  1.500          H  
ATOM    229  HA  PHE A  17      -3.278   0.421  13.401  1.00  1.620          H  
ATOM    230 1HB  PHE A  17      -3.192  -1.705  15.586  1.00  2.220          H  
ATOM    231 2HB  PHE A  17      -2.603  -2.007  13.966  1.00  2.220          H  
ATOM    232  HD1 PHE A  17      -2.146   0.609  16.715  1.00  2.220          H  
ATOM    233  HD2 PHE A  17      -0.298  -1.616  13.590  1.00  2.220          H  
ATOM    234  HE1 PHE A  17      -0.015   1.606  17.222  1.00  2.220          H  
ATOM    235  HE2 PHE A  17       1.820  -0.595  14.162  1.00  2.220          H  
ATOM    236  HZ  PHE A  17       1.982   1.027  15.946  1.00  2.220          H  
ATOM    237  N   THR A  18      -5.613  -0.062  12.571  1.00  0.650          N  
ATOM    238  CA  THR A  18      -6.884  -0.438  11.949  1.00  0.740          C  
ATOM    239  C   THR A  18      -6.829  -0.738  10.443  1.00  0.650          C  
ATOM    240  O   THR A  18      -7.822  -1.202   9.868  1.00  0.780          O  
ATOM    241  CB  THR A  18      -7.918   0.683  12.177  1.00  1.000          C  
ATOM    242  OG1 THR A  18      -7.469   1.898  11.537  1.00  1.000          O  
ATOM    243  CG2 THR A  18      -8.059   0.939  13.673  1.00  1.000          C  
ATOM    244  H   THR A  18      -5.197   0.853  12.368  1.00  0.780          H  
ATOM    245  HA  THR A  18      -7.242  -1.339  12.445  1.00  0.890          H  
ATOM    246  HB  THR A  18      -8.881   0.389  11.761  1.00  1.200          H  
ATOM    247  HG1 THR A  18      -7.662   1.857  10.594  1.00  1.200          H  
ATOM    248 1HG2 THR A  18      -8.785   1.730  13.837  1.00  1.200          H  
ATOM    249 2HG2 THR A  18      -8.393   0.028  14.165  1.00  1.200          H  
ATOM    250 3HG2 THR A  18      -7.110   1.240  14.084  1.00  1.200          H  
ATOM    251  N   ALA A  19      -5.714  -0.414   9.786  1.00  0.580          N  
ATOM    252  CA  ALA A  19      -5.582  -0.604   8.340  1.00  0.610          C  
ATOM    253  C   ALA A  19      -5.515  -2.083   8.054  1.00  0.560          C  
ATOM    254  O   ALA A  19      -5.021  -2.841   8.893  1.00  0.650          O  
ATOM    255  CB  ALA A  19      -4.350   0.102   7.789  1.00  0.840          C  
ATOM    256  H   ALA A  19      -4.910  -0.063  10.300  1.00  0.700          H  
ATOM    257  HA  ALA A  19      -6.472  -0.198   7.851  1.00  0.730          H  
ATOM    258 1HB  ALA A  19      -4.296  -0.058   6.712  1.00  1.010          H  
ATOM    259 2HB  ALA A  19      -4.440   1.157   8.002  1.00  1.010          H  
ATOM    260 3HB  ALA A  19      -3.456  -0.294   8.261  1.00  1.010          H  
ATOM    261  N   ARG A  20      -5.983  -2.500   6.888  1.00  0.530          N  
ATOM    262  CA  ARG A  20      -5.902  -3.904   6.520  1.00  0.570          C  
ATOM    263  C   ARG A  20      -4.701  -4.154   5.635  1.00  0.620          C  
ATOM    264  O   ARG A  20      -4.678  -3.745   4.473  1.00  0.930          O  
ATOM    265  CB  ARG A  20      -7.162  -4.358   5.800  1.00  0.780          C  
ATOM    266  CG  ARG A  20      -8.414  -4.296   6.625  1.00  0.780          C  
ATOM    267  CD  ARG A  20      -9.646  -4.693   5.853  1.00  0.780          C  
ATOM    268  NE  ARG A  20      -9.673  -6.132   5.529  1.00  0.780          N  
ATOM    269  CZ  ARG A  20      -9.532  -6.712   4.297  1.00  0.780          C  
ATOM    270  NH1 ARG A  20      -9.368  -6.018   3.179  1.00  0.780          N  
ATOM    271  NH2 ARG A  20      -9.569  -8.035   4.216  1.00  0.780          N  
ATOM    272  H   ARG A  20      -6.361  -1.811   6.238  1.00  0.640          H  
ATOM    273  HA  ARG A  20      -5.787  -4.500   7.427  1.00  0.680          H  
ATOM    274 1HB  ARG A  20      -7.325  -3.769   4.915  1.00  0.940          H  
ATOM    275 2HB  ARG A  20      -7.034  -5.381   5.489  1.00  0.940          H  
ATOM    276 1HG  ARG A  20      -8.310  -4.974   7.468  1.00  0.940          H  
ATOM    277 2HG  ARG A  20      -8.545  -3.285   6.998  1.00  0.940          H  
ATOM    278 1HD  ARG A  20     -10.526  -4.464   6.454  1.00  0.940          H  
ATOM    279 2HD  ARG A  20      -9.689  -4.121   4.933  1.00  0.940          H  
ATOM    280  HE  ARG A  20      -9.815  -6.759   6.310  1.00  0.940          H  
ATOM    281 1HH1 ARG A  20      -9.344  -4.983   3.155  1.00  0.940          H  
ATOM    282 2HH1 ARG A  20      -9.280  -6.517   2.305  1.00  0.940          H  
ATOM    283 1HH2 ARG A  20      -9.692  -8.592   5.051  1.00  0.940          H  
ATOM    284 2HH2 ARG A  20      -9.467  -8.490   3.321  1.00  0.940          H  
ATOM    285  N   VAL A  21      -3.702  -4.818   6.187  1.00  0.490          N  
ATOM    286  CA  VAL A  21      -2.479  -5.107   5.467  1.00  0.510          C  
ATOM    287  C   VAL A  21      -2.414  -6.620   5.394  1.00  0.530          C  
ATOM    288  O   VAL A  21      -2.633  -7.295   6.401  1.00  0.550          O  
ATOM    289  CB  VAL A  21      -1.281  -4.495   6.198  1.00  0.710          C  
ATOM    290  CG1 VAL A  21       0.014  -4.793   5.489  1.00  0.710          C  
ATOM    291  CG2 VAL A  21      -1.494  -2.986   6.297  1.00  0.710          C  
ATOM    292  H   VAL A  21      -3.763  -5.120   7.169  1.00  0.590          H  
ATOM    293  HA  VAL A  21      -2.535  -4.699   4.458  1.00  0.610          H  
ATOM    294  HB  VAL A  21      -1.218  -4.937   7.168  1.00  0.850          H  
ATOM    295 1HG1 VAL A  21       0.838  -4.355   6.049  1.00  0.850          H  
ATOM    296 2HG1 VAL A  21       0.155  -5.867   5.406  1.00  0.850          H  
ATOM    297 3HG1 VAL A  21      -0.013  -4.362   4.516  1.00  0.850          H  
ATOM    298 1HG2 VAL A  21      -0.659  -2.526   6.817  1.00  0.850          H  
ATOM    299 2HG2 VAL A  21      -1.564  -2.598   5.309  1.00  0.850          H  
ATOM    300 3HG2 VAL A  21      -2.418  -2.775   6.829  1.00  0.850          H  
ATOM    301  N   MET A  22      -2.203  -7.164   4.210  1.00  0.570          N  
ATOM    302  CA  MET A  22      -2.225  -8.622   4.112  1.00  0.630          C  
ATOM    303  C   MET A  22      -0.797  -9.093   4.245  1.00  0.510          C  
ATOM    304  O   MET A  22       0.107  -8.404   3.787  1.00  0.570          O  
ATOM    305  CB  MET A  22      -2.721  -9.094   2.747  1.00  0.860          C  
ATOM    306  CG  MET A  22      -4.042  -8.542   2.210  1.00  0.860          C  
ATOM    307  SD  MET A  22      -5.499  -8.998   3.083  1.00  0.860          S  
ATOM    308  CE  MET A  22      -5.836  -7.471   3.941  1.00  0.860          C  
ATOM    309  H   MET A  22      -1.998  -6.546   3.415  1.00  0.680          H  
ATOM    310  HA  MET A  22      -2.815  -9.054   4.918  1.00  0.760          H  
ATOM    311 1HB  MET A  22      -1.980  -8.940   2.021  1.00  1.030          H  
ATOM    312 2HB  MET A  22      -2.871 -10.174   2.814  1.00  1.030          H  
ATOM    313 1HG  MET A  22      -3.982  -7.455   2.204  1.00  1.030          H  
ATOM    314 2HG  MET A  22      -4.155  -8.863   1.184  1.00  1.030          H  
ATOM    315 1HE  MET A  22      -6.740  -7.591   4.511  1.00  1.030          H  
ATOM    316 2HE  MET A  22      -5.021  -7.232   4.604  1.00  1.030          H  
ATOM    317 3HE  MET A  22      -5.971  -6.661   3.226  1.00  1.030          H  
ATOM    318  N   ALA A  23      -0.558 -10.295   4.762  1.00  0.600          N  
ATOM    319  CA  ALA A  23       0.820 -10.782   4.740  1.00  0.630          C  
ATOM    320  C   ALA A  23       0.891 -12.213   4.252  1.00  0.590          C  
ATOM    321  O   ALA A  23       0.052 -13.056   4.585  1.00  0.730          O  
ATOM    322  CB  ALA A  23       1.468 -10.679   6.100  1.00  0.870          C  
ATOM    323  H   ALA A  23      -1.314 -10.840   5.182  1.00  0.720          H  
ATOM    324  HA  ALA A  23       1.375 -10.171   4.054  1.00  0.760          H  
ATOM    325 1HB  ALA A  23       2.506 -11.014   6.043  1.00  1.040          H  
ATOM    326 2HB  ALA A  23       1.438  -9.656   6.430  1.00  1.040          H  
ATOM    327 3HB  ALA A  23       0.941 -11.289   6.783  1.00  1.040          H  
ATOM    328  N   LYS A  24       1.924 -12.485   3.457  1.00  0.690          N  
ATOM    329  CA  LYS A  24       2.148 -13.803   2.886  1.00  0.890          C  
ATOM    330  C   LYS A  24       3.374 -14.513   3.423  1.00  1.050          C  
ATOM    331  O   LYS A  24       4.485 -13.968   3.506  1.00  1.190          O  
ATOM    332  CB  LYS A  24       2.228 -13.713   1.361  1.00  1.170          C  
ATOM    333  CG  LYS A  24       2.447 -15.030   0.618  1.00  1.170          C  
ATOM    334  CD  LYS A  24       2.453 -14.809  -0.884  1.00  1.170          C  
ATOM    335  CE  LYS A  24       2.678 -16.115  -1.630  1.00  1.170          C  
ATOM    336  NZ  LYS A  24       2.731 -15.912  -3.112  1.00  1.170          N  
ATOM    337  H   LYS A  24       2.560 -11.720   3.231  1.00  0.830          H  
ATOM    338  HA  LYS A  24       1.291 -14.423   3.133  1.00  1.070          H  
ATOM    339 1HB  LYS A  24       1.289 -13.340   0.998  1.00  1.400          H  
ATOM    340 2HB  LYS A  24       3.008 -13.009   1.072  1.00  1.400          H  
ATOM    341 1HG  LYS A  24       3.403 -15.476   0.906  1.00  1.400          H  
ATOM    342 2HG  LYS A  24       1.653 -15.732   0.872  1.00  1.400          H  
ATOM    343 1HD  LYS A  24       1.496 -14.385  -1.189  1.00  1.400          H  
ATOM    344 2HD  LYS A  24       3.243 -14.103  -1.143  1.00  1.400          H  
ATOM    345 1HE  LYS A  24       3.616 -16.560  -1.297  1.00  1.400          H  
ATOM    346 2HE  LYS A  24       1.862 -16.799  -1.396  1.00  1.400          H  
ATOM    347 1HZ  LYS A  24       2.880 -16.802  -3.568  1.00  1.400          H  
ATOM    348 2HZ  LYS A  24       1.861 -15.511  -3.435  1.00  1.400          H  
ATOM    349 3HZ  LYS A  24       3.493 -15.290  -3.338  1.00  1.400          H  
ATOM    350  N   VAL A  25       3.138 -15.761   3.783  1.00  1.180          N  
ATOM    351  CA  VAL A  25       4.123 -16.703   4.290  1.00  1.490          C  
ATOM    352  C   VAL A  25       4.014 -18.000   3.492  1.00  1.710          C  
ATOM    353  O   VAL A  25       2.905 -18.471   3.236  1.00  1.650          O  
ATOM    354  CB  VAL A  25       3.855 -16.949   5.778  1.00  1.960          C  
ATOM    355  CG1 VAL A  25       4.142 -15.676   6.589  1.00  1.960          C  
ATOM    356  CG2 VAL A  25       2.337 -17.410   5.939  1.00  1.960          C  
ATOM    357  H   VAL A  25       2.178 -16.085   3.634  1.00  1.420          H  
ATOM    358  HA  VAL A  25       5.123 -16.286   4.160  1.00  1.790          H  
ATOM    359  HB  VAL A  25       4.523 -17.696   6.133  1.00  2.350          H  
ATOM    360 1HG1 VAL A  25       3.982 -15.870   7.633  1.00  2.350          H  
ATOM    361 2HG1 VAL A  25       5.180 -15.391   6.436  1.00  2.350          H  
ATOM    362 3HG1 VAL A  25       3.492 -14.865   6.265  1.00  2.350          H  
ATOM    363 1HG2 VAL A  25       2.107 -17.614   6.934  1.00  2.350          H  
ATOM    364 2HG2 VAL A  25       1.673 -16.627   5.579  1.00  2.350          H  
ATOM    365 3HG2 VAL A  25       2.132 -18.306   5.393  1.00  2.350          H  
ATOM    366  N   GLY A  26       5.115 -18.631   3.118  1.00  2.040          N  
ATOM    367  CA  GLY A  26       4.910 -19.856   2.360  1.00  2.270          C  
ATOM    368  C   GLY A  26       4.075 -19.490   1.131  1.00  2.130          C  
ATOM    369  O   GLY A  26       4.436 -18.586   0.372  1.00  2.120          O  
ATOM    370  H   GLY A  26       6.048 -18.270   3.336  1.00  2.450          H  
ATOM    371 1HA  GLY A  26       5.863 -20.285   2.059  1.00  2.720          H  
ATOM    372 2HA  GLY A  26       4.388 -20.591   2.968  1.00  2.720          H  
ATOM    373  N   THR A  27       2.951 -20.194   0.943  1.00  2.120          N  
ATOM    374  CA  THR A  27       2.033 -19.965  -0.165  1.00  2.120          C  
ATOM    375  C   THR A  27       0.647 -19.552   0.360  1.00  1.900          C  
ATOM    376  O   THR A  27      -0.351 -19.651  -0.359  1.00  2.020          O  
ATOM    377  CB  THR A  27       1.878 -21.225  -1.033  1.00  2.970          C  
ATOM    378  OG1 THR A  27       1.362 -22.303  -0.230  1.00  2.970          O  
ATOM    379  CG2 THR A  27       3.237 -21.619  -1.588  1.00  2.970          C  
ATOM    380  H   THR A  27       2.718 -20.942   1.580  1.00  2.540          H  
ATOM    381  HA  THR A  27       2.420 -19.157  -0.780  1.00  2.540          H  
ATOM    382  HB  THR A  27       1.192 -21.028  -1.856  1.00  3.560          H  
ATOM    383  HG1 THR A  27       0.414 -22.156  -0.083  1.00  3.560          H  
ATOM    384 1HG2 THR A  27       3.132 -22.511  -2.203  1.00  3.560          H  
ATOM    385 2HG2 THR A  27       3.627 -20.802  -2.195  1.00  3.560          H  
ATOM    386 3HG2 THR A  27       3.925 -21.823  -0.774  1.00  3.560          H  
ATOM    387  N   SER A  28       0.587 -19.139   1.629  1.00  1.670          N  
ATOM    388  CA  SER A  28      -0.659 -18.755   2.309  1.00  1.560          C  
ATOM    389  C   SER A  28      -0.624 -17.305   2.771  1.00  1.220          C  
ATOM    390  O   SER A  28       0.452 -16.730   2.938  1.00  1.200          O  
ATOM    391  CB  SER A  28      -0.863 -19.592   3.554  1.00  2.230          C  
ATOM    392  OG  SER A  28      -0.919 -20.969   3.265  1.00  2.230          O  
ATOM    393  H   SER A  28       1.465 -19.065   2.147  1.00  2.000          H  
ATOM    394  HA  SER A  28      -1.495 -18.887   1.622  1.00  1.870          H  
ATOM    395 1HB  SER A  28      -0.049 -19.388   4.250  1.00  2.670          H  
ATOM    396 2HB  SER A  28      -1.784 -19.286   4.044  1.00  2.670          H  
ATOM    397  HG  SER A  28      -1.111 -21.402   4.099  1.00  2.670          H  
ATOM    398  N   TYR A  29      -1.786 -16.716   3.046  1.00  1.090          N  
ATOM    399  CA  TYR A  29      -1.764 -15.360   3.576  1.00  0.970          C  
ATOM    400  C   TYR A  29      -2.873 -15.144   4.594  1.00  0.770          C  
ATOM    401  O   TYR A  29      -3.876 -15.865   4.608  1.00  0.820          O  
ATOM    402  CB  TYR A  29      -1.883 -14.351   2.436  1.00  1.410          C  
ATOM    403  CG  TYR A  29      -3.197 -14.399   1.784  1.00  1.410          C  
ATOM    404  CD1 TYR A  29      -4.192 -13.519   2.180  1.00  1.410          C  
ATOM    405  CD2 TYR A  29      -3.440 -15.341   0.801  1.00  1.410          C  
ATOM    406  CE1 TYR A  29      -5.423 -13.585   1.595  1.00  1.410          C  
ATOM    407  CE2 TYR A  29      -4.673 -15.407   0.218  1.00  1.410          C  
ATOM    408  CZ  TYR A  29      -5.666 -14.542   0.606  1.00  1.410          C  
ATOM    409  OH  TYR A  29      -6.908 -14.634   0.023  1.00  1.410          O  
ATOM    410  H   TYR A  29      -2.665 -17.194   2.900  1.00  1.310          H  
ATOM    411  HA  TYR A  29      -0.822 -15.210   4.093  1.00  1.160          H  
ATOM    412 1HB  TYR A  29      -1.732 -13.343   2.816  1.00  1.690          H  
ATOM    413 2HB  TYR A  29      -1.112 -14.540   1.689  1.00  1.690          H  
ATOM    414  HD1 TYR A  29      -3.997 -12.780   2.959  1.00  1.690          H  
ATOM    415  HD2 TYR A  29      -2.655 -16.033   0.495  1.00  1.690          H  
ATOM    416  HE1 TYR A  29      -6.203 -12.899   1.913  1.00  1.690          H  
ATOM    417  HE2 TYR A  29      -4.872 -16.151  -0.553  1.00  1.690          H  
ATOM    418  HH  TYR A  29      -6.925 -15.379  -0.595  1.00  1.690          H  
ATOM    419  N   ILE A  30      -2.661 -14.136   5.440  1.00  0.690          N  
ATOM    420  CA  ILE A  30      -3.577 -13.736   6.509  1.00  0.640          C  
ATOM    421  C   ILE A  30      -3.705 -12.197   6.581  1.00  0.620          C  
ATOM    422  O   ILE A  30      -2.773 -11.476   6.214  1.00  0.680          O  
ATOM    423  CB  ILE A  30      -3.093 -14.343   7.874  1.00  0.920          C  
ATOM    424  CG1 ILE A  30      -3.053 -15.909   7.829  1.00  0.920          C  
ATOM    425  CG2 ILE A  30      -3.939 -13.875   9.077  1.00  0.920          C  
ATOM    426  CD1 ILE A  30      -1.646 -16.508   7.558  1.00  0.920          C  
ATOM    427  H   ILE A  30      -1.782 -13.627   5.310  1.00  0.830          H  
ATOM    428  HA  ILE A  30      -4.563 -14.144   6.287  1.00  0.770          H  
ATOM    429  HB  ILE A  30      -2.086 -14.048   8.019  1.00  1.100          H  
ATOM    430 1HG1 ILE A  30      -3.402 -16.295   8.784  1.00  1.100          H  
ATOM    431 2HG1 ILE A  30      -3.733 -16.257   7.058  1.00  1.100          H  
ATOM    432 1HG2 ILE A  30      -3.533 -14.312   9.987  1.00  1.100          H  
ATOM    433 2HG2 ILE A  30      -3.909 -12.794   9.180  1.00  1.100          H  
ATOM    434 3HG2 ILE A  30      -4.969 -14.201   8.953  1.00  1.100          H  
ATOM    435 1HD1 ILE A  30      -1.713 -17.596   7.553  1.00  1.100          H  
ATOM    436 2HD1 ILE A  30      -1.252 -16.177   6.609  1.00  1.100          H  
ATOM    437 3HD1 ILE A  30      -0.975 -16.196   8.343  1.00  1.100          H  
ATOM    438  N   THR A  31      -4.873 -11.700   7.020  1.00  0.670          N  
ATOM    439  CA  THR A  31      -5.098 -10.255   7.218  1.00  0.670          C  
ATOM    440  C   THR A  31      -4.658  -9.789   8.604  1.00  0.600          C  
ATOM    441  O   THR A  31      -5.091 -10.350   9.614  1.00  0.660          O  
ATOM    442  CB  THR A  31      -6.591  -9.886   7.053  1.00  0.940          C  
ATOM    443  OG1 THR A  31      -7.014 -10.188   5.721  1.00  0.940          O  
ATOM    444  CG2 THR A  31      -6.820  -8.365   7.355  1.00  0.940          C  
ATOM    445  H   THR A  31      -5.612 -12.343   7.268  1.00  0.800          H  
ATOM    446  HA  THR A  31      -4.518  -9.704   6.478  1.00  0.800          H  
ATOM    447  HB  THR A  31      -7.189 -10.476   7.743  1.00  1.130          H  
ATOM    448  HG1 THR A  31      -6.965 -11.134   5.578  1.00  1.130          H  
ATOM    449 1HG2 THR A  31      -7.874  -8.129   7.225  1.00  1.130          H  
ATOM    450 2HG2 THR A  31      -6.536  -8.132   8.378  1.00  1.130          H  
ATOM    451 3HG2 THR A  31      -6.231  -7.759   6.689  1.00  1.130          H  
ATOM    452  N   PHE A  32      -3.857  -8.718   8.654  1.00  0.550          N  
ATOM    453  CA  PHE A  32      -3.393  -8.179   9.923  1.00  0.570          C  
ATOM    454  C   PHE A  32      -3.691  -6.679  10.103  1.00  0.510          C  
ATOM    455  O   PHE A  32      -3.389  -5.884   9.205  1.00  0.660          O  
ATOM    456  CB  PHE A  32      -1.894  -8.375  10.018  1.00  0.790          C  
ATOM    457  CG  PHE A  32      -1.526  -9.811  10.006  1.00  0.790          C  
ATOM    458  CD1 PHE A  32      -1.168 -10.451   8.842  1.00  0.790          C  
ATOM    459  CD2 PHE A  32      -1.587 -10.540  11.158  1.00  0.790          C  
ATOM    460  CE1 PHE A  32      -0.869 -11.787   8.866  1.00  0.790          C  
ATOM    461  CE2 PHE A  32      -1.282 -11.872  11.179  1.00  0.790          C  
ATOM    462  CZ  PHE A  32      -0.925 -12.490  10.039  1.00  0.790          C  
ATOM    463  H   PHE A  32      -3.518  -8.297   7.785  1.00  0.660          H  
ATOM    464  HA  PHE A  32      -3.838  -8.771  10.710  1.00  0.680          H  
ATOM    465 1HB  PHE A  32      -1.404  -7.882   9.170  1.00  0.950          H  
ATOM    466 2HB  PHE A  32      -1.530  -7.918  10.927  1.00  0.950          H  
ATOM    467  HD1 PHE A  32      -1.132  -9.893   7.898  1.00  0.950          H  
ATOM    468  HD2 PHE A  32      -1.893 -10.045  12.062  1.00  0.950          H  
ATOM    469  HE1 PHE A  32      -0.592 -12.298   7.948  1.00  0.950          H  
ATOM    470  HE2 PHE A  32      -1.327 -12.440  12.109  1.00  0.950          H  
ATOM    471  HZ  PHE A  32      -0.691 -13.548  10.061  1.00  0.950          H  
ATOM    472  N   PRO A  33      -4.358  -6.256  11.200  1.00  0.410          N  
ATOM    473  CA  PRO A  33      -4.590  -4.859  11.536  1.00  0.450          C  
ATOM    474  C   PRO A  33      -3.244  -4.156  11.642  1.00  0.510          C  
ATOM    475  O   PRO A  33      -2.361  -4.649  12.353  1.00  0.660          O  
ATOM    476  CB  PRO A  33      -5.298  -4.952  12.890  1.00  0.680          C  
ATOM    477  CG  PRO A  33      -5.944  -6.323  12.896  1.00  0.680          C  
ATOM    478  CD  PRO A  33      -4.972  -7.216  12.150  1.00  0.680          C  
ATOM    479  HA  PRO A  33      -5.230  -4.387  10.772  1.00  0.540          H  
ATOM    480 1HB  PRO A  33      -4.577  -4.790  13.705  1.00  0.810          H  
ATOM    481 2HB  PRO A  33      -6.040  -4.147  12.966  1.00  0.810          H  
ATOM    482 1HG  PRO A  33      -6.113  -6.651  13.935  1.00  0.810          H  
ATOM    483 2HG  PRO A  33      -6.931  -6.272  12.414  1.00  0.810          H  
ATOM    484 1HD  PRO A  33      -4.212  -7.645  12.835  1.00  0.810          H  
ATOM    485 2HD  PRO A  33      -5.569  -7.987  11.628  1.00  0.810          H  
ATOM    486  N   CYS A  34      -3.118  -2.991  11.031  1.00  0.520          N  
ATOM    487  CA  CYS A  34      -1.867  -2.234  11.044  1.00  0.560          C  
ATOM    488  C   CYS A  34      -2.079  -0.717  11.063  1.00  0.570          C  
ATOM    489  O   CYS A  34      -3.198  -0.215  10.920  1.00  0.630          O  
ATOM    490  CB  CYS A  34      -1.011  -2.619   9.846  1.00  0.770          C  
ATOM    491  SG  CYS A  34      -0.524  -4.401   9.795  1.00  0.770          S  
ATOM    492  H   CYS A  34      -3.903  -2.685  10.448  1.00  0.620          H  
ATOM    493  HA  CYS A  34      -1.319  -2.520  11.933  1.00  0.670          H  
ATOM    494 1HB  CYS A  34      -1.570  -2.396   8.965  1.00  0.920          H  
ATOM    495 2HB  CYS A  34      -0.101  -2.013   9.826  1.00  0.920          H  
ATOM    496  HG  CYS A  34      -1.788  -4.915   9.630  1.00  0.920          H  
ATOM    497  N   ALA A  35      -1.009   0.037  11.261  1.00  0.560          N  
ATOM    498  CA  ALA A  35      -1.149   1.491  11.239  1.00  0.590          C  
ATOM    499  C   ALA A  35      -0.331   2.040  10.089  1.00  0.570          C  
ATOM    500  O   ALA A  35       0.656   1.425   9.684  1.00  0.580          O  
ATOM    501  CB  ALA A  35      -0.722   2.116  12.556  1.00  0.810          C  
ATOM    502  H   ALA A  35      -0.082  -0.398  11.375  1.00  0.670          H  
ATOM    503  HA  ALA A  35      -2.193   1.747  11.061  1.00  0.710          H  
ATOM    504 1HB  ALA A  35      -0.850   3.189  12.489  1.00  0.980          H  
ATOM    505 2HB  ALA A  35      -1.330   1.741  13.370  1.00  0.980          H  
ATOM    506 3HB  ALA A  35       0.304   1.887  12.752  1.00  0.980          H  
ATOM    507  N   TYR A  36      -0.723   3.186   9.547  1.00  0.590          N  
ATOM    508  CA  TYR A  36       0.103   3.793   8.514  1.00  0.570          C  
ATOM    509  C   TYR A  36      -0.111   5.298   8.554  1.00  0.560          C  
ATOM    510  O   TYR A  36      -1.071   5.770   9.181  1.00  0.620          O  
ATOM    511  CB  TYR A  36      -0.247   3.300   7.094  1.00  0.810          C  
ATOM    512  CG  TYR A  36      -1.489   3.916   6.552  1.00  0.810          C  
ATOM    513  CD1 TYR A  36      -1.369   5.025   5.711  1.00  0.810          C  
ATOM    514  CD2 TYR A  36      -2.718   3.447   6.900  1.00  0.810          C  
ATOM    515  CE1 TYR A  36      -2.467   5.649   5.239  1.00  0.810          C  
ATOM    516  CE2 TYR A  36      -3.839   4.077   6.414  1.00  0.810          C  
ATOM    517  CZ  TYR A  36      -3.705   5.180   5.592  1.00  0.810          C  
ATOM    518  OH  TYR A  36      -4.800   5.812   5.133  1.00  0.810          O  
ATOM    519  H   TYR A  36      -1.557   3.656   9.871  1.00  0.710          H  
ATOM    520  HA  TYR A  36       1.142   3.589   8.741  1.00  0.680          H  
ATOM    521 1HB  TYR A  36       0.572   3.521   6.408  1.00  0.970          H  
ATOM    522 2HB  TYR A  36      -0.376   2.216   7.104  1.00  0.970          H  
ATOM    523  HD1 TYR A  36      -0.384   5.399   5.440  1.00  0.970          H  
ATOM    524  HD2 TYR A  36      -2.797   2.595   7.559  1.00  0.970          H  
ATOM    525  HE1 TYR A  36      -2.367   6.520   4.593  1.00  0.970          H  
ATOM    526  HE2 TYR A  36      -4.827   3.717   6.686  1.00  0.970          H  
ATOM    527  HH  TYR A  36      -4.526   6.641   4.697  1.00  0.970          H  
ATOM    528  N   ASP A  37       0.765   6.021   7.853  1.00  0.520          N  
ATOM    529  CA  ASP A  37       0.684   7.476   7.667  1.00  0.550          C  
ATOM    530  C   ASP A  37       1.200   7.871   6.277  1.00  0.560          C  
ATOM    531  O   ASP A  37       2.364   7.627   5.934  1.00  0.600          O  
ATOM    532  CB  ASP A  37       1.484   8.169   8.763  1.00  0.760          C  
ATOM    533  CG  ASP A  37       1.383   9.733   8.802  1.00  0.760          C  
ATOM    534  OD1 ASP A  37       0.343  10.255   9.148  1.00  0.760          O  
ATOM    535  OD2 ASP A  37       2.363  10.391   8.555  1.00  0.760          O  
ATOM    536  H   ASP A  37       1.540   5.496   7.442  1.00  0.620          H  
ATOM    537  HA  ASP A  37      -0.357   7.785   7.741  1.00  0.660          H  
ATOM    538 1HB  ASP A  37       1.151   7.762   9.702  1.00  0.910          H  
ATOM    539 2HB  ASP A  37       2.532   7.903   8.657  1.00  0.910          H  
ATOM    540  N   ALA A  38       0.314   8.429   5.439  1.00  0.610          N  
ATOM    541  CA  ALA A  38       0.701   8.761   4.063  1.00  0.660          C  
ATOM    542  C   ALA A  38       0.638  10.258   3.741  1.00  0.690          C  
ATOM    543  O   ALA A  38      -0.351  10.945   4.035  1.00  0.770          O  
ATOM    544  CB  ALA A  38      -0.212   8.016   3.092  1.00  0.900          C  
ATOM    545  H   ALA A  38      -0.637   8.634   5.763  1.00  0.730          H  
ATOM    546  HA  ALA A  38       1.729   8.440   3.910  1.00  0.790          H  
ATOM    547 1HB  ALA A  38       0.087   8.235   2.074  1.00  1.080          H  
ATOM    548 2HB  ALA A  38      -0.145   6.946   3.273  1.00  1.080          H  
ATOM    549 3HB  ALA A  38      -1.243   8.344   3.243  1.00  1.080          H  
ATOM    550  N   LYS A  39       1.672  10.729   3.028  1.00  0.650          N  
ATOM    551  CA  LYS A  39       1.758  12.100   2.495  1.00  0.700          C  
ATOM    552  C   LYS A  39       2.181  12.090   1.022  1.00  0.710          C  
ATOM    553  O   LYS A  39       3.315  11.724   0.677  1.00  0.740          O  
ATOM    554  CB  LYS A  39       2.782  12.935   3.267  1.00  0.960          C  
ATOM    555  CG  LYS A  39       2.314  13.775   4.489  1.00  0.960          C  
ATOM    556  CD  LYS A  39       1.808  12.933   5.652  1.00  0.960          C  
ATOM    557  CE  LYS A  39       1.727  13.752   6.937  1.00  0.960          C  
ATOM    558  NZ  LYS A  39       1.255  12.933   8.092  1.00  0.960          N  
ATOM    559  H   LYS A  39       2.457  10.083   2.884  1.00  0.780          H  
ATOM    560  HA  LYS A  39       0.775  12.564   2.552  1.00  0.840          H  
ATOM    561 1HB  LYS A  39       3.541  12.260   3.623  1.00  1.150          H  
ATOM    562 2HB  LYS A  39       3.267  13.623   2.573  1.00  1.150          H  
ATOM    563 1HG  LYS A  39       3.159  14.363   4.846  1.00  1.150          H  
ATOM    564 2HG  LYS A  39       1.550  14.466   4.178  1.00  1.150          H  
ATOM    565 1HD  LYS A  39       0.803  12.599   5.435  1.00  1.150          H  
ATOM    566 2HD  LYS A  39       2.437  12.056   5.810  1.00  1.150          H  
ATOM    567 1HE  LYS A  39       2.715  14.146   7.166  1.00  1.150          H  
ATOM    568 2HE  LYS A  39       1.038  14.582   6.791  1.00  1.150          H  
ATOM    569 1HZ  LYS A  39       1.216  13.484   8.928  1.00  1.150          H  
ATOM    570 2HZ  LYS A  39       0.331  12.561   7.897  1.00  1.150          H  
ATOM    571 3HZ  LYS A  39       1.900  12.133   8.250  1.00  1.150          H  
ATOM    572  N   LEU A  40       1.259  12.436   0.129  1.00  0.740          N  
ATOM    573  CA  LEU A  40       1.523  12.424  -1.311  1.00  0.740          C  
ATOM    574  C   LEU A  40       1.419  13.800  -1.960  1.00  0.720          C  
ATOM    575  O   LEU A  40       0.461  14.554  -1.754  1.00  0.730          O  
ATOM    576  CB  LEU A  40       0.625  11.398  -2.004  1.00  1.040          C  
ATOM    577  CG  LEU A  40       1.162   9.899  -2.069  1.00  1.040          C  
ATOM    578  CD1 LEU A  40       1.242   9.215  -0.678  1.00  1.040          C  
ATOM    579  CD2 LEU A  40       0.245   9.142  -2.925  1.00  1.040          C  
ATOM    580  H   LEU A  40       0.338  12.728   0.462  1.00  0.890          H  
ATOM    581  HA  LEU A  40       2.548  12.097  -1.462  1.00  0.890          H  
ATOM    582 1HB  LEU A  40      -0.328  11.386  -1.488  1.00  1.240          H  
ATOM    583 2HB  LEU A  40       0.455  11.738  -3.029  1.00  1.240          H  
ATOM    584  HG  LEU A  40       2.154   9.889  -2.514  1.00  1.240          H  
ATOM    585 1HD1 LEU A  40       1.595   8.193  -0.807  1.00  1.240          H  
ATOM    586 2HD1 LEU A  40       1.928   9.720  -0.044  1.00  1.240          H  
ATOM    587 3HD1 LEU A  40       0.263   9.206  -0.216  1.00  1.240          H  
ATOM    588 1HD2 LEU A  40       0.599   8.122  -3.011  1.00  1.240          H  
ATOM    589 2HD2 LEU A  40      -0.745   9.152  -2.475  1.00  1.240          H  
ATOM    590 3HD2 LEU A  40       0.216   9.608  -3.911  1.00  1.240          H  
ATOM    591  N   ILE A  41       2.410  14.120  -2.769  1.00  0.740          N  
ATOM    592  CA  ILE A  41       2.490  15.406  -3.437  1.00  0.740          C  
ATOM    593  C   ILE A  41       2.241  15.299  -4.937  1.00  0.740          C  
ATOM    594  O   ILE A  41       2.963  14.597  -5.658  1.00  0.800          O  
ATOM    595  CB  ILE A  41       3.889  16.013  -3.240  1.00  1.040          C  
ATOM    596  CG1 ILE A  41       4.300  15.978  -1.736  1.00  1.040          C  
ATOM    597  CG2 ILE A  41       3.905  17.437  -3.789  1.00  1.040          C  
ATOM    598  CD1 ILE A  41       3.395  16.706  -0.802  1.00  1.040          C  
ATOM    599  H   ILE A  41       3.144  13.433  -2.898  1.00  0.890          H  
ATOM    600  HA  ILE A  41       1.730  16.074  -3.029  1.00  0.890          H  
ATOM    601  HB  ILE A  41       4.599  15.425  -3.768  1.00  1.240          H  
ATOM    602 1HG1 ILE A  41       4.348  14.938  -1.415  1.00  1.240          H  
ATOM    603 2HG1 ILE A  41       5.290  16.407  -1.636  1.00  1.240          H  
ATOM    604 1HG2 ILE A  41       4.874  17.879  -3.673  1.00  1.240          H  
ATOM    605 2HG2 ILE A  41       3.648  17.441  -4.840  1.00  1.240          H  
ATOM    606 3HG2 ILE A  41       3.173  18.034  -3.254  1.00  1.240          H  
ATOM    607 1HD1 ILE A  41       3.755  16.620   0.210  1.00  1.240          H  
ATOM    608 2HD1 ILE A  41       3.350  17.726  -1.058  1.00  1.240          H  
ATOM    609 3HD1 ILE A  41       2.418  16.284  -0.854  1.00  1.240          H  
ATOM    610  N   SER A  42       1.251  16.029  -5.424  1.00  0.730          N  
ATOM    611  CA  SER A  42       0.910  16.021  -6.842  1.00  0.740          C  
ATOM    612  C   SER A  42       1.353  17.346  -7.434  1.00  0.720          C  
ATOM    613  O   SER A  42       0.856  18.409  -7.038  1.00  0.750          O  
ATOM    614  CB  SER A  42      -0.580  15.819  -7.043  1.00  1.030          C  
ATOM    615  OG  SER A  42      -1.011  14.550  -6.607  1.00  1.030          O  
ATOM    616  H   SER A  42       0.716  16.621  -4.783  1.00  0.880          H  
ATOM    617  HA  SER A  42       1.453  15.218  -7.343  1.00  0.890          H  
ATOM    618 1HB  SER A  42      -1.126  16.599  -6.505  1.00  1.240          H  
ATOM    619 2HB  SER A  42      -0.794  15.935  -8.085  1.00  1.240          H  
ATOM    620  HG  SER A  42      -1.967  14.513  -6.773  1.00  1.240          H  
ATOM    621  N   PHE A  43       2.317  17.317  -8.351  1.00  0.730          N  
ATOM    622  CA  PHE A  43       2.841  18.579  -8.832  1.00  0.830          C  
ATOM    623  C   PHE A  43       3.410  18.538 -10.236  1.00  0.830          C  
ATOM    624  O   PHE A  43       4.056  17.571 -10.630  1.00  0.870          O  
ATOM    625  CB  PHE A  43       3.988  18.956  -7.891  1.00  1.120          C  
ATOM    626  CG  PHE A  43       5.183  17.982  -7.993  1.00  1.120          C  
ATOM    627  CD1 PHE A  43       6.311  18.329  -8.730  1.00  1.120          C  
ATOM    628  CD2 PHE A  43       5.147  16.696  -7.429  1.00  1.120          C  
ATOM    629  CE1 PHE A  43       7.362  17.448  -8.885  1.00  1.120          C  
ATOM    630  CE2 PHE A  43       6.189  15.820  -7.605  1.00  1.120          C  
ATOM    631  CZ  PHE A  43       7.299  16.193  -8.327  1.00  1.120          C  
ATOM    632  H   PHE A  43       2.694  16.428  -8.689  1.00  0.880          H  
ATOM    633  HA  PHE A  43       2.043  19.312  -8.800  1.00  1.000          H  
ATOM    634 1HB  PHE A  43       4.334  19.968  -8.109  1.00  1.350          H  
ATOM    635 2HB  PHE A  43       3.623  18.923  -6.885  1.00  1.350          H  
ATOM    636  HD1 PHE A  43       6.359  19.311  -9.189  1.00  1.350          H  
ATOM    637  HD2 PHE A  43       4.279  16.375  -6.864  1.00  1.350          H  
ATOM    638  HE1 PHE A  43       8.237  17.738  -9.463  1.00  1.350          H  
ATOM    639  HE2 PHE A  43       6.134  14.826  -7.184  1.00  1.350          H  
ATOM    640  HZ  PHE A  43       8.127  15.495  -8.470  1.00  1.350          H  
ATOM    641  N   ASN A  44       3.211  19.613 -10.987  1.00  0.920          N  
ATOM    642  CA  ASN A  44       3.849  19.756 -12.298  1.00  1.070          C  
ATOM    643  C   ASN A  44       3.726  18.514 -13.211  1.00  1.190          C  
ATOM    644  O   ASN A  44       4.669  18.174 -13.922  1.00  1.830          O  
ATOM    645  CB  ASN A  44       5.300  20.098 -12.087  1.00  1.440          C  
ATOM    646  CG  ASN A  44       5.518  21.430 -11.470  1.00  1.440          C  
ATOM    647  OD1 ASN A  44       5.744  21.520 -10.253  1.00  1.440          O  
ATOM    648  ND2 ASN A  44       5.493  22.463 -12.263  1.00  1.440          N  
ATOM    649  H   ASN A  44       2.636  20.369 -10.587  1.00  1.100          H  
ATOM    650  HA  ASN A  44       3.365  20.585 -12.818  1.00  1.280          H  
ATOM    651 1HB  ASN A  44       5.704  19.368 -11.422  1.00  1.730          H  
ATOM    652 2HB  ASN A  44       5.844  20.030 -13.015  1.00  1.730          H  
ATOM    653 1HD2 ASN A  44       5.680  23.380 -11.879  1.00  1.730          H  
ATOM    654 2HD2 ASN A  44       5.323  22.350 -13.243  1.00  1.730          H  
ATOM    655  N   GLY A  45       2.573  17.847 -13.216  1.00  1.050          N  
ATOM    656  CA  GLY A  45       2.372  16.665 -14.065  1.00  1.130          C  
ATOM    657  C   GLY A  45       2.879  15.312 -13.501  1.00  1.000          C  
ATOM    658  O   GLY A  45       2.683  14.273 -14.156  1.00  1.100          O  
ATOM    659  H   GLY A  45       1.818  18.165 -12.623  1.00  1.260          H  
ATOM    660 1HA  GLY A  45       1.307  16.572 -14.278  1.00  1.360          H  
ATOM    661 2HA  GLY A  45       2.857  16.847 -15.022  1.00  1.360          H  
ATOM    662  N   THR A  46       3.523  15.311 -12.318  1.00  0.840          N  
ATOM    663  CA  THR A  46       4.051  14.089 -11.685  1.00  0.790          C  
ATOM    664  C   THR A  46       3.658  13.963 -10.206  1.00  0.790          C  
ATOM    665  O   THR A  46       3.143  14.892  -9.586  1.00  0.860          O  
ATOM    666  CB  THR A  46       5.581  13.984 -11.806  1.00  1.130          C  
ATOM    667  OG1 THR A  46       6.189  15.044 -11.077  1.00  1.130          O  
ATOM    668  CG2 THR A  46       6.007  14.055 -13.284  1.00  1.130          C  
ATOM    669  H   THR A  46       3.686  16.200 -11.838  1.00  1.010          H  
ATOM    670  HA  THR A  46       3.626  13.234 -12.196  1.00  0.950          H  
ATOM    671  HB  THR A  46       5.907  13.034 -11.388  1.00  1.350          H  
ATOM    672  HG1 THR A  46       5.993  14.948 -10.137  1.00  1.350          H  
ATOM    673 1HG2 THR A  46       7.090  13.969 -13.362  1.00  1.350          H  
ATOM    674 2HG2 THR A  46       5.540  13.248 -13.832  1.00  1.350          H  
ATOM    675 3HG2 THR A  46       5.696  15.005 -13.712  1.00  1.350          H  
ATOM    676  N   VAL A  47       3.873  12.784  -9.639  1.00  0.800          N  
ATOM    677  CA  VAL A  47       3.544  12.540  -8.235  1.00  0.870          C  
ATOM    678  C   VAL A  47       4.678  11.892  -7.425  1.00  0.800          C  
ATOM    679  O   VAL A  47       5.361  10.972  -7.887  1.00  0.770          O  
ATOM    680  CB  VAL A  47       2.223  11.711  -8.153  1.00  1.190          C  
ATOM    681  CG1 VAL A  47       2.363  10.397  -8.925  1.00  1.190          C  
ATOM    682  CG2 VAL A  47       1.841  11.418  -6.662  1.00  1.190          C  
ATOM    683  H   VAL A  47       4.295  12.040 -10.199  1.00  0.960          H  
ATOM    684  HA  VAL A  47       3.337  13.504  -7.778  1.00  1.040          H  
ATOM    685  HB  VAL A  47       1.424  12.288  -8.617  1.00  1.430          H  
ATOM    686 1HG1 VAL A  47       1.430   9.844  -8.881  1.00  1.430          H  
ATOM    687 2HG1 VAL A  47       2.591  10.614  -9.962  1.00  1.430          H  
ATOM    688 3HG1 VAL A  47       3.159   9.794  -8.493  1.00  1.430          H  
ATOM    689 1HG2 VAL A  47       0.907  10.863  -6.632  1.00  1.430          H  
ATOM    690 2HG2 VAL A  47       2.615  10.827  -6.176  1.00  1.430          H  
ATOM    691 3HG2 VAL A  47       1.715  12.359  -6.124  1.00  1.430          H  
ATOM    692  N   GLN A  48       4.853  12.364  -6.191  1.00  0.810          N  
ATOM    693  CA  GLN A  48       5.849  11.785  -5.285  1.00  0.780          C  
ATOM    694  C   GLN A  48       5.268  11.633  -3.896  1.00  0.720          C  
ATOM    695  O   GLN A  48       4.355  12.363  -3.537  1.00  0.900          O  
ATOM    696  CB  GLN A  48       7.100  12.648  -5.146  1.00  1.100          C  
ATOM    697  CG  GLN A  48       6.912  13.982  -4.417  1.00  1.100          C  
ATOM    698  CD  GLN A  48       8.196  14.734  -4.237  1.00  1.100          C  
ATOM    699  OE1 GLN A  48       9.011  14.360  -3.386  1.00  1.100          O  
ATOM    700  NE2 GLN A  48       8.407  15.777  -5.013  1.00  1.100          N  
ATOM    701  H   GLN A  48       4.254  13.139  -5.886  1.00  0.970          H  
ATOM    702  HA  GLN A  48       6.125  10.807  -5.658  1.00  0.940          H  
ATOM    703 1HB  GLN A  48       7.883  12.075  -4.645  1.00  1.320          H  
ATOM    704 2HB  GLN A  48       7.441  12.893  -6.134  1.00  1.320          H  
ATOM    705 1HG  GLN A  48       6.241  14.594  -4.986  1.00  1.320          H  
ATOM    706 2HG  GLN A  48       6.506  13.808  -3.424  1.00  1.320          H  
ATOM    707 1HE2 GLN A  48       9.257  16.302  -4.927  1.00  1.320          H  
ATOM    708 2HE2 GLN A  48       7.721  16.049  -5.695  1.00  1.320          H  
ATOM    709  N   GLY A  49       5.814  10.751  -3.077  1.00  0.560          N  
ATOM    710  CA  GLY A  49       5.311  10.719  -1.705  1.00  0.620          C  
ATOM    711  C   GLY A  49       5.989   9.745  -0.766  1.00  0.500          C  
ATOM    712  O   GLY A  49       6.890   8.997  -1.141  1.00  0.520          O  
ATOM    713  H   GLY A  49       6.542  10.124  -3.431  1.00  0.670          H  
ATOM    714 1HA  GLY A  49       5.380  11.722  -1.279  1.00  0.740          H  
ATOM    715 2HA  GLY A  49       4.254  10.479  -1.729  1.00  0.740          H  
ATOM    716  N   ASN A  50       5.536   9.782   0.483  1.00  0.490          N  
ATOM    717  CA  ASN A  50       6.066   8.967   1.569  1.00  0.540          C  
ATOM    718  C   ASN A  50       4.994   8.220   2.358  1.00  0.540          C  
ATOM    719  O   ASN A  50       4.018   8.823   2.826  1.00  0.600          O  
ATOM    720  CB  ASN A  50       6.865   9.832   2.520  1.00  0.740          C  
ATOM    721  CG  ASN A  50       8.154  10.345   1.944  1.00  0.740          C  
ATOM    722  OD1 ASN A  50       9.077   9.566   1.739  1.00  0.740          O  
ATOM    723  ND2 ASN A  50       8.243  11.626   1.696  1.00  0.740          N  
ATOM    724  H   ASN A  50       4.778  10.445   0.680  1.00  0.590          H  
ATOM    725  HA  ASN A  50       6.729   8.223   1.141  1.00  0.650          H  
ATOM    726 1HB  ASN A  50       6.256  10.663   2.775  1.00  0.880          H  
ATOM    727 2HB  ASN A  50       7.053   9.303   3.428  1.00  0.880          H  
ATOM    728 1HD2 ASN A  50       9.083  12.011   1.308  1.00  0.880          H  
ATOM    729 2HD2 ASN A  50       7.470  12.225   1.903  1.00  0.880          H  
ATOM    730  N   ILE A  51       5.146   6.897   2.478  1.00  0.510          N  
ATOM    731  CA  ILE A  51       4.179   6.141   3.286  1.00  0.560          C  
ATOM    732  C   ILE A  51       4.894   5.346   4.381  1.00  0.570          C  
ATOM    733  O   ILE A  51       5.768   4.509   4.109  1.00  0.550          O  
ATOM    734  CB  ILE A  51       3.281   5.179   2.453  1.00  0.760          C  
ATOM    735  CG1 ILE A  51       2.513   5.996   1.361  1.00  0.760          C  
ATOM    736  CG2 ILE A  51       2.270   4.446   3.408  1.00  0.760          C  
ATOM    737  CD1 ILE A  51       1.684   5.181   0.382  1.00  0.760          C  
ATOM    738  H   ILE A  51       5.968   6.460   2.041  1.00  0.610          H  
ATOM    739  HA  ILE A  51       3.519   6.843   3.788  1.00  0.670          H  
ATOM    740  HB  ILE A  51       3.890   4.436   1.963  1.00  0.920          H  
ATOM    741 1HG1 ILE A  51       1.887   6.710   1.845  1.00  0.920          H  
ATOM    742 2HG1 ILE A  51       3.252   6.540   0.772  1.00  0.920          H  
ATOM    743 1HG2 ILE A  51       1.646   3.768   2.847  1.00  0.920          H  
ATOM    744 2HG2 ILE A  51       2.806   3.872   4.158  1.00  0.920          H  
ATOM    745 3HG2 ILE A  51       1.644   5.184   3.910  1.00  0.920          H  
ATOM    746 1HD1 ILE A  51       1.234   5.850  -0.337  1.00  0.920          H  
ATOM    747 2HD1 ILE A  51       2.308   4.479  -0.142  1.00  0.920          H  
ATOM    748 3HD1 ILE A  51       0.903   4.641   0.900  1.00  0.920          H  
ATOM    749  N   THR A  52       4.502   5.605   5.629  1.00  0.640          N  
ATOM    750  CA  THR A  52       5.071   4.922   6.792  1.00  0.690          C  
ATOM    751  C   THR A  52       4.103   3.840   7.222  1.00  0.630          C  
ATOM    752  O   THR A  52       2.903   4.095   7.327  1.00  0.590          O  
ATOM    753  CB  THR A  52       5.303   5.872   7.996  1.00  0.950          C  
ATOM    754  OG1 THR A  52       6.178   6.927   7.624  1.00  0.950          O  
ATOM    755  CG2 THR A  52       5.978   5.083   9.140  1.00  0.950          C  
ATOM    756  H   THR A  52       3.785   6.325   5.762  1.00  0.770          H  
ATOM    757  HA  THR A  52       6.011   4.442   6.525  1.00  0.830          H  
ATOM    758  HB  THR A  52       4.359   6.286   8.338  1.00  1.140          H  
ATOM    759  HG1 THR A  52       5.698   7.546   7.062  1.00  1.140          H  
ATOM    760 1HG2 THR A  52       6.161   5.749   9.978  1.00  1.140          H  
ATOM    761 2HG2 THR A  52       5.344   4.267   9.474  1.00  1.140          H  
ATOM    762 3HG2 THR A  52       6.932   4.680   8.781  1.00  1.140          H  
ATOM    763  N   ILE A  53       4.613   2.633   7.465  1.00  0.680          N  
ATOM    764  CA  ILE A  53       3.781   1.517   7.928  1.00  0.690          C  
ATOM    765  C   ILE A  53       4.270   0.994   9.280  1.00  0.640          C  
ATOM    766  O   ILE A  53       5.470   0.885   9.532  1.00  0.710          O  
ATOM    767  CB  ILE A  53       3.704   0.372   6.882  1.00  0.960          C  
ATOM    768  CG1 ILE A  53       3.065   0.933   5.561  1.00  0.960          C  
ATOM    769  CG2 ILE A  53       2.872  -0.840   7.450  1.00  0.960          C  
ATOM    770  CD1 ILE A  53       3.117   0.000   4.379  1.00  0.960          C  
ATOM    771  H   ILE A  53       5.624   2.502   7.338  1.00  0.820          H  
ATOM    772  HA  ILE A  53       2.766   1.882   8.075  1.00  0.830          H  
ATOM    773  HB  ILE A  53       4.701   0.040   6.636  1.00  1.150          H  
ATOM    774 1HG1 ILE A  53       2.025   1.204   5.759  1.00  1.150          H  
ATOM    775 2HG1 ILE A  53       3.607   1.829   5.281  1.00  1.150          H  
ATOM    776 1HG2 ILE A  53       2.824  -1.638   6.719  1.00  1.150          H  
ATOM    777 2HG2 ILE A  53       3.335  -1.232   8.350  1.00  1.150          H  
ATOM    778 3HG2 ILE A  53       1.856  -0.501   7.692  1.00  1.150          H  
ATOM    779 1HD1 ILE A  53       2.676   0.500   3.518  1.00  1.150          H  
ATOM    780 2HD1 ILE A  53       4.154  -0.240   4.166  1.00  1.150          H  
ATOM    781 3HD1 ILE A  53       2.566  -0.911   4.582  1.00  1.150          H  
ATOM    782  N   LYS A  54       3.351   0.771  10.207  1.00  0.600          N  
ATOM    783  CA  LYS A  54       3.764   0.256  11.499  1.00  0.610          C  
ATOM    784  C   LYS A  54       3.069  -1.053  11.846  1.00  0.620          C  
ATOM    785  O   LYS A  54       1.852  -1.237  11.671  1.00  0.630          O  
ATOM    786  CB  LYS A  54       3.526   1.294  12.593  1.00  0.850          C  
ATOM    787  CG  LYS A  54       4.327   2.578  12.426  1.00  0.850          C  
ATOM    788  CD  LYS A  54       4.168   3.481  13.630  1.00  0.850          C  
ATOM    789  CE  LYS A  54       4.896   4.814  13.450  1.00  0.850          C  
ATOM    790  NZ  LYS A  54       4.861   5.653  14.698  1.00  0.850          N  
ATOM    791  H   LYS A  54       2.365   0.919   9.992  1.00  0.720          H  
ATOM    792  HA  LYS A  54       4.833   0.041  11.470  1.00  0.730          H  
ATOM    793 1HB  LYS A  54       2.485   1.557  12.607  1.00  1.020          H  
ATOM    794 2HB  LYS A  54       3.774   0.863  13.560  1.00  1.020          H  
ATOM    795 1HG  LYS A  54       5.378   2.330  12.299  1.00  1.020          H  
ATOM    796 2HG  LYS A  54       3.987   3.103  11.533  1.00  1.020          H  
ATOM    797 1HD  LYS A  54       3.119   3.674  13.768  1.00  1.020          H  
ATOM    798 2HD  LYS A  54       4.553   2.981  14.518  1.00  1.020          H  
ATOM    799 1HE  LYS A  54       5.931   4.630  13.172  1.00  1.020          H  
ATOM    800 2HE  LYS A  54       4.405   5.366  12.648  1.00  1.020          H  
ATOM    801 1HZ  LYS A  54       5.335   6.531  14.531  1.00  1.020          H  
ATOM    802 2HZ  LYS A  54       3.897   5.839  14.980  1.00  1.020          H  
ATOM    803 3HZ  LYS A  54       5.325   5.161  15.444  1.00  1.020          H  
ATOM    804  N   VAL A  55       3.869  -1.948  12.413  1.00  0.650          N  
ATOM    805  CA  VAL A  55       3.414  -3.260  12.860  1.00  0.680          C  
ATOM    806  C   VAL A  55       3.730  -3.558  14.340  1.00  0.680          C  
ATOM    807  O   VAL A  55       4.847  -3.311  14.801  1.00  0.760          O  
ATOM    808  CB  VAL A  55       4.055  -4.325  11.937  1.00  0.940          C  
ATOM    809  CG1 VAL A  55       3.482  -4.229  10.507  1.00  0.940          C  
ATOM    810  CG2 VAL A  55       5.539  -4.109  11.869  1.00  0.940          C  
ATOM    811  H   VAL A  55       4.861  -1.684  12.493  1.00  0.780          H  
ATOM    812  HA  VAL A  55       2.329  -3.307  12.731  1.00  0.820          H  
ATOM    813  HB  VAL A  55       3.868  -5.283  12.326  1.00  1.130          H  
ATOM    814 1HG1 VAL A  55       3.943  -4.990   9.874  1.00  1.130          H  
ATOM    815 2HG1 VAL A  55       2.412  -4.388  10.539  1.00  1.130          H  
ATOM    816 3HG1 VAL A  55       3.685  -3.246  10.092  1.00  1.130          H  
ATOM    817 1HG2 VAL A  55       5.967  -4.853  11.232  1.00  1.130          H  
ATOM    818 2HG2 VAL A  55       5.761  -3.133  11.457  1.00  1.130          H  
ATOM    819 3HG2 VAL A  55       5.973  -4.192  12.852  1.00  1.130          H  
ATOM    820  N   ARG A  56       2.770  -4.157  15.067  1.00  0.660          N  
ATOM    821  CA  ARG A  56       2.947  -4.543  16.486  1.00  0.750          C  
ATOM    822  C   ARG A  56       2.531  -5.987  16.760  1.00  0.730          C  
ATOM    823  O   ARG A  56       1.452  -6.401  16.309  1.00  0.800          O  
ATOM    824  CB  ARG A  56       2.112  -3.664  17.412  1.00  1.010          C  
ATOM    825  CG  ARG A  56       2.529  -2.227  17.570  1.00  1.010          C  
ATOM    826  CD  ARG A  56       1.635  -1.517  18.510  1.00  1.010          C  
ATOM    827  NE  ARG A  56       2.120  -0.175  18.818  1.00  1.010          N  
ATOM    828  CZ  ARG A  56       1.492   0.712  19.625  1.00  1.010          C  
ATOM    829  NH1 ARG A  56       0.335   0.403  20.182  1.00  1.010          N  
ATOM    830  NH2 ARG A  56       2.046   1.893  19.858  1.00  1.010          N  
ATOM    831  H   ARG A  56       1.868  -4.322  14.629  1.00  0.790          H  
ATOM    832  HA  ARG A  56       4.000  -4.439  16.746  1.00  0.900          H  
ATOM    833 1HB  ARG A  56       1.074  -3.655  17.059  1.00  1.220          H  
ATOM    834 2HB  ARG A  56       2.106  -4.105  18.408  1.00  1.220          H  
ATOM    835 1HG  ARG A  56       3.500  -2.169  17.984  1.00  1.220          H  
ATOM    836 2HG  ARG A  56       2.518  -1.736  16.609  1.00  1.220          H  
ATOM    837 1HD  ARG A  56       0.640  -1.440  18.065  1.00  1.220          H  
ATOM    838 2HD  ARG A  56       1.572  -2.083  19.437  1.00  1.220          H  
ATOM    839  HE  ARG A  56       3.009   0.101  18.416  1.00  1.220          H  
ATOM    840 1HH1 ARG A  56      -0.090  -0.498  20.003  1.00  1.220          H  
ATOM    841 2HH1 ARG A  56      -0.140   1.067  20.782  1.00  1.220          H  
ATOM    842 1HH2 ARG A  56       2.937   2.127  19.437  1.00  1.220          H  
ATOM    843 2HH2 ARG A  56       1.597   2.551  20.479  1.00  1.220          H  
ATOM    844  N   SER A  57       3.304  -6.708  17.605  1.00  0.790          N  
ATOM    845  CA  SER A  57       3.021  -8.114  17.960  1.00  0.850          C  
ATOM    846  C   SER A  57       1.715  -8.325  18.697  1.00  0.880          C  
ATOM    847  O   SER A  57       1.181  -9.430  18.747  1.00  1.030          O  
ATOM    848  CB  SER A  57       4.079  -8.657  18.861  1.00  1.170          C  
ATOM    849  OG  SER A  57       3.977  -8.195  20.164  1.00  1.170          O  
ATOM    850  H   SER A  57       4.184  -6.307  17.966  1.00  0.950          H  
ATOM    851  HA  SER A  57       2.998  -8.702  17.040  1.00  1.020          H  
ATOM    852 1HB  SER A  57       4.075  -9.743  18.839  1.00  1.400          H  
ATOM    853 2HB  SER A  57       4.993  -8.308  18.469  1.00  1.400          H  
ATOM    854  HG  SER A  57       4.581  -8.803  20.679  1.00  1.400          H  
ATOM    855  N   ARG A  58       1.211  -7.262  19.289  1.00  0.910          N  
ATOM    856  CA  ARG A  58      -0.047  -7.304  20.004  1.00  1.090          C  
ATOM    857  C   ARG A  58      -1.207  -7.496  19.028  1.00  1.230          C  
ATOM    858  O   ARG A  58      -2.227  -8.089  19.379  1.00  1.540          O  
ATOM    859  CB  ARG A  58      -0.209  -6.049  20.840  1.00  1.450          C  
ATOM    860  CG  ARG A  58       0.748  -6.012  22.037  1.00  1.450          C  
ATOM    861  CD  ARG A  58       0.654  -4.763  22.830  1.00  1.450          C  
ATOM    862  NE  ARG A  58       1.530  -4.816  24.011  1.00  1.450          N  
ATOM    863  CZ  ARG A  58       2.852  -4.505  24.043  1.00  1.450          C  
ATOM    864  NH1 ARG A  58       3.489  -4.120  22.953  1.00  1.450          N  
ATOM    865  NH2 ARG A  58       3.512  -4.597  25.187  1.00  1.450          N  
ATOM    866  H   ARG A  58       1.735  -6.405  19.221  1.00  1.090          H  
ATOM    867  HA  ARG A  58      -0.027  -8.155  20.681  1.00  1.310          H  
ATOM    868 1HB  ARG A  58      -0.026  -5.169  20.225  1.00  1.740          H  
ATOM    869 2HB  ARG A  58      -1.231  -5.985  21.215  1.00  1.740          H  
ATOM    870 1HG  ARG A  58       0.517  -6.846  22.699  1.00  1.740          H  
ATOM    871 2HG  ARG A  58       1.772  -6.122  21.678  1.00  1.740          H  
ATOM    872 1HD  ARG A  58       0.936  -3.907  22.220  1.00  1.740          H  
ATOM    873 2HD  ARG A  58      -0.372  -4.636  23.176  1.00  1.740          H  
ATOM    874  HE  ARG A  58       1.103  -5.107  24.882  1.00  1.740          H  
ATOM    875 1HH1 ARG A  58       3.003  -4.057  22.075  1.00  1.740          H  
ATOM    876 2HH1 ARG A  58       4.477  -3.901  22.995  1.00  1.740          H  
ATOM    877 1HH2 ARG A  58       3.032  -4.896  26.025  1.00  1.740          H  
ATOM    878 2HH2 ARG A  58       4.498  -4.377  25.225  1.00  1.740          H  
ATOM    879  N   ASP A  59      -1.056  -6.964  17.808  1.00  1.120          N  
ATOM    880  CA  ASP A  59      -2.082  -7.045  16.787  1.00  1.380          C  
ATOM    881  C   ASP A  59      -1.826  -8.206  15.814  1.00  1.500          C  
ATOM    882  O   ASP A  59      -2.773  -8.791  15.281  1.00  1.870          O  
ATOM    883  CB  ASP A  59      -2.151  -5.703  16.064  1.00  1.830          C  
ATOM    884  CG  ASP A  59      -2.574  -4.574  17.033  1.00  1.830          C  
ATOM    885  OD1 ASP A  59      -3.671  -4.619  17.542  1.00  1.830          O  
ATOM    886  OD2 ASP A  59      -1.767  -3.710  17.298  1.00  1.830          O  
ATOM    887  H   ASP A  59      -0.192  -6.492  17.549  1.00  1.340          H  
ATOM    888  HA  ASP A  59      -3.039  -7.220  17.276  1.00  1.660          H  
ATOM    889 1HB  ASP A  59      -1.169  -5.464  15.645  1.00  2.190          H  
ATOM    890 2HB  ASP A  59      -2.859  -5.757  15.233  1.00  2.190          H  
ATOM    891  N   ILE A  60      -0.544  -8.541  15.598  1.00  1.360          N  
ATOM    892  CA  ILE A  60      -0.154  -9.580  14.643  1.00  1.610          C  
ATOM    893  C   ILE A  60       0.071 -10.969  15.238  1.00  1.800          C  
ATOM    894  O   ILE A  60       1.121 -11.248  15.822  1.00  2.240          O  
ATOM    895  CB  ILE A  60       1.146  -9.138  13.911  1.00  2.150          C  
ATOM    896  CG1 ILE A  60       0.864  -7.841  13.157  1.00  2.150          C  
ATOM    897  CG2 ILE A  60       1.710 -10.227  12.976  1.00  2.150          C  
ATOM    898  CD1 ILE A  60       2.056  -7.172  12.587  1.00  2.150          C  
ATOM    899  H   ILE A  60       0.181  -8.005  16.077  1.00  1.630          H  
ATOM    900  HA  ILE A  60      -0.949  -9.662  13.918  1.00  1.930          H  
ATOM    901  HB  ILE A  60       1.896  -8.909  14.668  1.00  2.580          H  
ATOM    902 1HG1 ILE A  60       0.185  -8.056  12.357  1.00  2.580          H  
ATOM    903 2HG1 ILE A  60       0.388  -7.139  13.838  1.00  2.580          H  
ATOM    904 1HG2 ILE A  60       2.626  -9.897  12.506  1.00  2.580          H  
ATOM    905 2HG2 ILE A  60       1.935 -11.140  13.525  1.00  2.580          H  
ATOM    906 3HG2 ILE A  60       0.987 -10.441  12.219  1.00  2.580          H  
ATOM    907 1HD1 ILE A  60       1.724  -6.262  12.089  1.00  2.580          H  
ATOM    908 2HD1 ILE A  60       2.738  -6.928  13.404  1.00  2.580          H  
ATOM    909 3HD1 ILE A  60       2.561  -7.798  11.871  1.00  2.580          H  
ATOM    910  N   SER A  61      -0.870 -11.877  14.966  1.00  2.060          N  
ATOM    911  CA  SER A  61      -0.800 -13.259  15.420  1.00  2.330          C  
ATOM    912  C   SER A  61       0.419 -13.925  14.801  1.00  2.390          C  
ATOM    913  O   SER A  61       0.809 -13.568  13.691  1.00  2.910          O  
ATOM    914  CB  SER A  61      -2.040 -14.019  14.990  1.00  3.150          C  
ATOM    915  OG  SER A  61      -3.197 -13.453  15.537  1.00  3.150          O  
ATOM    916  H   SER A  61      -1.723 -11.585  14.508  1.00  2.470          H  
ATOM    917  HA  SER A  61      -0.705 -13.275  16.506  1.00  2.800          H  
ATOM    918 1HB  SER A  61      -2.110 -14.019  13.903  1.00  3.780          H  
ATOM    919 2HB  SER A  61      -1.953 -15.058  15.307  1.00  3.780          H  
ATOM    920  HG  SER A  61      -3.921 -14.038  15.290  1.00  3.780          H  
ATOM    921  N   GLY A  62       1.011 -14.899  15.495  1.00  2.490          N  
ATOM    922  CA  GLY A  62       2.168 -15.594  14.938  1.00  2.990          C  
ATOM    923  C   GLY A  62       1.763 -16.633  13.897  1.00  2.760          C  
ATOM    924  O   GLY A  62       0.577 -16.945  13.733  1.00  2.760          O  
ATOM    925  H   GLY A  62       0.658 -15.152  16.405  1.00  2.990          H  
ATOM    926 1HA  GLY A  62       2.847 -14.869  14.490  1.00  3.590          H  
ATOM    927 2HA  GLY A  62       2.725 -16.079  15.739  1.00  3.590          H  
ATOM    928  N   ILE A  63       2.769 -17.171  13.209  1.00  2.740          N  
ATOM    929  CA  ILE A  63       2.605 -18.175  12.151  1.00  2.810          C  
ATOM    930  C   ILE A  63       3.506 -19.418  12.359  1.00  2.890          C  
ATOM    931  O   ILE A  63       4.631 -19.285  12.820  1.00  2.880          O  
ATOM    932  CB  ILE A  63       2.806 -17.520  10.754  1.00  3.910          C  
ATOM    933  CG1 ILE A  63       1.638 -16.461  10.529  1.00  3.910          C  
ATOM    934  CG2 ILE A  63       2.949 -18.521   9.628  1.00  3.910          C  
ATOM    935  CD1 ILE A  63       1.724 -15.609   9.298  1.00  3.910          C  
ATOM    936  H   ILE A  63       3.713 -16.836  13.445  1.00  3.290          H  
ATOM    937  HA  ILE A  63       1.566 -18.470  12.173  1.00  3.370          H  
ATOM    938  HB  ILE A  63       3.717 -16.972  10.779  1.00  4.690          H  
ATOM    939 1HG1 ILE A  63       0.686 -16.987  10.522  1.00  4.690          H  
ATOM    940 2HG1 ILE A  63       1.639 -15.780  11.359  1.00  4.690          H  
ATOM    941 1HG2 ILE A  63       3.152 -18.000   8.732  1.00  4.690          H  
ATOM    942 2HG2 ILE A  63       3.779 -19.182   9.822  1.00  4.690          H  
ATOM    943 3HG2 ILE A  63       2.047 -19.097   9.508  1.00  4.690          H  
ATOM    944 1HD1 ILE A  63       0.895 -14.919   9.279  1.00  4.690          H  
ATOM    945 2HD1 ILE A  63       2.637 -15.059   9.291  1.00  4.690          H  
ATOM    946 3HD1 ILE A  63       1.677 -16.208   8.443  1.00  4.690          H  
ATOM    947  N   PRO A  64       3.038 -20.657  12.132  1.00  3.170          N  
ATOM    948  CA  PRO A  64       3.839 -21.874  12.221  1.00  3.400          C  
ATOM    949  C   PRO A  64       5.097 -21.814  11.351  1.00  3.460          C  
ATOM    950  O   PRO A  64       5.052 -21.280  10.232  1.00  3.880          O  
ATOM    951  CB  PRO A  64       2.859 -22.948  11.735  1.00  5.100          C  
ATOM    952  CG  PRO A  64       1.487 -22.397  12.068  1.00  5.100          C  
ATOM    953  CD  PRO A  64       1.592 -20.909  11.873  1.00  5.100          C  
ATOM    954  HA  PRO A  64       4.112 -22.045  13.283  1.00  4.080          H  
ATOM    955 1HB  PRO A  64       2.991 -23.109  10.648  1.00  6.120          H  
ATOM    956 2HB  PRO A  64       3.066 -23.904  12.226  1.00  6.120          H  
ATOM    957 1HG  PRO A  64       0.727 -22.854  11.419  1.00  6.120          H  
ATOM    958 2HG  PRO A  64       1.218 -22.667  13.104  1.00  6.120          H  
ATOM    959 1HD  PRO A  64       1.297 -20.648  10.859  1.00  6.120          H  
ATOM    960 2HD  PRO A  64       0.956 -20.442  12.637  1.00  6.120          H  
ATOM    961  N   LEU A  65       6.191 -22.419  11.837  1.00  3.420          N  
ATOM    962  CA  LEU A  65       7.508 -22.436  11.171  1.00  3.700          C  
ATOM    963  C   LEU A  65       7.464 -22.853   9.711  1.00  3.690          C  
ATOM    964  O   LEU A  65       8.125 -22.250   8.861  1.00  3.890          O  
ATOM    965  CB  LEU A  65       8.470 -23.356  11.924  1.00  5.070          C  
ATOM    966  CG  LEU A  65       8.921 -22.893  13.345  1.00  5.070          C  
ATOM    967  CD1 LEU A  65       9.729 -24.011  13.979  1.00  5.070          C  
ATOM    968  CD2 LEU A  65       9.759 -21.603  13.262  1.00  5.070          C  
ATOM    969  H   LEU A  65       6.119 -22.858  12.747  1.00  4.100          H  
ATOM    970  HA  LEU A  65       7.920 -21.448  11.193  1.00  4.440          H  
ATOM    971 1HB  LEU A  65       8.002 -24.335  12.026  1.00  6.080          H  
ATOM    972 2HB  LEU A  65       9.369 -23.477  11.317  1.00  6.080          H  
ATOM    973  HG  LEU A  65       8.046 -22.711  13.965  1.00  6.080          H  
ATOM    974 1HD1 LEU A  65      10.038 -23.712  14.980  1.00  6.080          H  
ATOM    975 2HD1 LEU A  65       9.119 -24.913  14.046  1.00  6.080          H  
ATOM    976 3HD1 LEU A  65      10.611 -24.215  13.374  1.00  6.080          H  
ATOM    977 1HD2 LEU A  65      10.066 -21.312  14.267  1.00  6.080          H  
ATOM    978 2HD2 LEU A  65      10.644 -21.778  12.652  1.00  6.080          H  
ATOM    979 3HD2 LEU A  65       9.188 -20.799  12.835  1.00  6.080          H  
ATOM    980  N   ASP A  66       6.580 -23.786   9.374  1.00  3.720          N  
ATOM    981  CA  ASP A  66       6.479 -24.279   8.006  1.00  3.890          C  
ATOM    982  C   ASP A  66       6.283 -23.140   6.998  1.00  3.700          C  
ATOM    983  O   ASP A  66       6.577 -23.305   5.811  1.00  3.750          O  
ATOM    984  CB  ASP A  66       5.295 -25.238   7.879  1.00  5.380          C  
ATOM    985  CG  ASP A  66       5.496 -26.569   8.593  1.00  5.380          C  
ATOM    986  OD1 ASP A  66       6.600 -26.884   8.970  1.00  5.380          O  
ATOM    987  OD2 ASP A  66       4.521 -27.249   8.775  1.00  5.380          O  
ATOM    988  H   ASP A  66       6.040 -24.244  10.095  1.00  4.460          H  
ATOM    989  HA  ASP A  66       7.399 -24.808   7.758  1.00  4.670          H  
ATOM    990 1HB  ASP A  66       4.401 -24.758   8.280  1.00  6.450          H  
ATOM    991 2HB  ASP A  66       5.109 -25.435   6.824  1.00  6.450          H  
ATOM    992  N   GLN A  67       5.702 -22.019   7.436  1.00  3.840          N  
ATOM    993  CA  GLN A  67       5.500 -20.902   6.542  1.00  3.890          C  
ATOM    994  C   GLN A  67       6.276 -19.654   7.006  1.00  3.420          C  
ATOM    995  O   GLN A  67       6.818 -18.926   6.171  1.00  3.480          O  
ATOM    996  CB  GLN A  67       4.016 -20.615   6.386  1.00  5.430          C  
ATOM    997  CG  GLN A  67       3.244 -21.732   5.752  1.00  5.430          C  
ATOM    998  CD  GLN A  67       1.786 -21.399   5.586  1.00  5.430          C  
ATOM    999  OE1 GLN A  67       1.196 -20.711   6.428  1.00  5.430          O  
ATOM   1000  NE2 GLN A  67       1.197 -21.882   4.498  1.00  5.430          N  
ATOM   1001  H   GLN A  67       5.471 -21.926   8.425  1.00  4.610          H  
ATOM   1002  HA  GLN A  67       5.890 -21.168   5.563  1.00  4.670          H  
ATOM   1003 1HB  GLN A  67       3.575 -20.364   7.347  1.00  6.510          H  
ATOM   1004 2HB  GLN A  67       3.895 -19.794   5.736  1.00  6.510          H  
ATOM   1005 1HG  GLN A  67       3.665 -21.945   4.776  1.00  6.510          H  
ATOM   1006 2HG  GLN A  67       3.323 -22.612   6.386  1.00  6.510          H  
ATOM   1007 1HE2 GLN A  67       0.217 -21.695   4.312  1.00  6.510          H  
ATOM   1008 2HE2 GLN A  67       1.719 -22.415   3.841  1.00  6.510          H  
ATOM   1009  N   GLN A  68       6.401 -19.412   8.329  1.00  3.420          N  
ATOM   1010  CA  GLN A  68       7.058 -18.165   8.762  1.00  3.530          C  
ATOM   1011  C   GLN A  68       8.547 -18.099   8.458  1.00  3.030          C  
ATOM   1012  O   GLN A  68       9.129 -17.022   8.579  1.00  3.340          O  
ATOM   1013  CB  GLN A  68       6.950 -17.820  10.254  1.00  4.900          C  
ATOM   1014  CG  GLN A  68       7.699 -18.727  11.158  1.00  4.900          C  
ATOM   1015  CD  GLN A  68       7.941 -18.188  12.532  1.00  4.900          C  
ATOM   1016  OE1 GLN A  68       8.986 -17.570  12.789  1.00  4.900          O  
ATOM   1017  NE2 GLN A  68       7.025 -18.395  13.414  1.00  4.900          N  
ATOM   1018  H   GLN A  68       5.984 -20.049   9.010  1.00  4.100          H  
ATOM   1019  HA  GLN A  68       6.584 -17.348   8.219  1.00  4.240          H  
ATOM   1020 1HB  GLN A  68       7.321 -16.814  10.419  1.00  5.880          H  
ATOM   1021 2HB  GLN A  68       5.911 -17.843  10.562  1.00  5.880          H  
ATOM   1022 1HG  GLN A  68       7.023 -19.542  11.292  1.00  5.880          H  
ATOM   1023 2HG  GLN A  68       8.640 -19.065  10.751  1.00  5.880          H  
ATOM   1024 1HE2 GLN A  68       7.121 -18.058  14.342  1.00  5.880          H  
ATOM   1025 2HE2 GLN A  68       6.176 -18.865  13.164  1.00  5.880          H  
ATOM   1026  N   THR A  69       9.197 -19.223   8.132  1.00  2.860          N  
ATOM   1027  CA  THR A  69      10.624 -19.161   7.851  1.00  3.140          C  
ATOM   1028  C   THR A  69      10.924 -18.583   6.462  1.00  2.670          C  
ATOM   1029  O   THR A  69      12.090 -18.335   6.137  1.00  3.310          O  
ATOM   1030  CB  THR A  69      11.305 -20.527   8.028  1.00  4.280          C  
ATOM   1031  OG1 THR A  69      10.725 -21.480   7.131  1.00  4.280          O  
ATOM   1032  CG2 THR A  69      11.121 -20.990   9.489  1.00  4.280          C  
ATOM   1033  H   THR A  69       8.726 -20.133   8.100  1.00  3.430          H  
ATOM   1034  HA  THR A  69      11.074 -18.488   8.579  1.00  3.770          H  
ATOM   1035  HB  THR A  69      12.367 -20.438   7.805  1.00  5.140          H  
ATOM   1036  HG1 THR A  69      11.269 -22.272   7.108  1.00  5.140          H  
ATOM   1037 1HG2 THR A  69      11.599 -21.956   9.630  1.00  5.140          H  
ATOM   1038 2HG2 THR A  69      11.573 -20.258  10.156  1.00  5.140          H  
ATOM   1039 3HG2 THR A  69      10.074 -21.073   9.722  1.00  5.140          H  
ATOM   1040  N   THR A  70       9.894 -18.372   5.630  1.00  1.960          N  
ATOM   1041  CA  THR A  70      10.110 -17.744   4.332  1.00  1.960          C  
ATOM   1042  C   THR A  70      10.182 -16.260   4.652  1.00  1.490          C  
ATOM   1043  O   THR A  70       9.913 -15.883   5.782  1.00  2.010          O  
ATOM   1044  CB  THR A  70       9.001 -18.052   3.293  1.00  2.740          C  
ATOM   1045  OG1 THR A  70       7.736 -17.501   3.705  1.00  2.740          O  
ATOM   1046  CG2 THR A  70       8.847 -19.553   3.160  1.00  2.740          C  
ATOM   1047  H   THR A  70       8.938 -18.605   5.923  1.00  2.350          H  
ATOM   1048  HA  THR A  70      11.071 -18.058   3.926  1.00  2.350          H  
ATOM   1049  HB  THR A  70       9.279 -17.633   2.328  1.00  3.290          H  
ATOM   1050  HG1 THR A  70       7.779 -16.532   3.701  1.00  3.290          H  
ATOM   1051 1HG2 THR A  70       8.087 -19.777   2.425  1.00  3.290          H  
ATOM   1052 2HG2 THR A  70       9.793 -19.986   2.843  1.00  3.290          H  
ATOM   1053 3HG2 THR A  70       8.558 -19.980   4.124  1.00  3.290          H  
ATOM   1054  N   ASN A  71      10.535 -15.400   3.705  1.00  1.450          N  
ATOM   1055  CA  ASN A  71      10.602 -13.973   4.043  1.00  1.440          C  
ATOM   1056  C   ASN A  71       9.190 -13.371   3.993  1.00  1.190          C  
ATOM   1057  O   ASN A  71       8.639 -13.229   2.897  1.00  1.170          O  
ATOM   1058  CB  ASN A  71      11.495 -13.240   3.064  1.00  2.020          C  
ATOM   1059  CG  ASN A  71      12.917 -13.692   3.104  1.00  2.020          C  
ATOM   1060  OD1 ASN A  71      13.518 -13.863   4.162  1.00  2.020          O  
ATOM   1061  ND2 ASN A  71      13.480 -13.904   1.943  1.00  2.020          N  
ATOM   1062  H   ASN A  71      10.761 -15.729   2.777  1.00  1.740          H  
ATOM   1063  HA  ASN A  71      11.019 -13.871   5.043  1.00  1.730          H  
ATOM   1064 1HB  ASN A  71      11.108 -13.340   2.051  1.00  2.420          H  
ATOM   1065 2HB  ASN A  71      11.475 -12.182   3.318  1.00  2.420          H  
ATOM   1066 1HD2 ASN A  71      14.430 -14.214   1.894  1.00  2.420          H  
ATOM   1067 2HD2 ASN A  71      12.960 -13.756   1.100  1.00  2.420          H  
ATOM   1068  N   PRO A  72       8.536 -13.042   5.133  1.00  1.130          N  
ATOM   1069  CA  PRO A  72       7.159 -12.610   5.134  1.00  1.050          C  
ATOM   1070  C   PRO A  72       7.032 -11.318   4.369  1.00  0.830          C  
ATOM   1071  O   PRO A  72       7.834 -10.390   4.570  1.00  0.830          O  
ATOM   1072  CB  PRO A  72       6.842 -12.415   6.621  1.00  1.580          C  
ATOM   1073  CG  PRO A  72       8.186 -12.163   7.284  1.00  1.580          C  
ATOM   1074  CD  PRO A  72       9.210 -12.945   6.451  1.00  1.580          C  
ATOM   1075  HA  PRO A  72       6.530 -13.395   4.691  1.00  1.260          H  
ATOM   1076 1HB  PRO A  72       6.148 -11.570   6.731  1.00  1.890          H  
ATOM   1077 2HB  PRO A  72       6.331 -13.303   7.008  1.00  1.890          H  
ATOM   1078 1HG  PRO A  72       8.385 -11.090   7.312  1.00  1.890          H  
ATOM   1079 2HG  PRO A  72       8.165 -12.507   8.329  1.00  1.890          H  
ATOM   1080 1HD  PRO A  72      10.128 -12.351   6.381  1.00  1.890          H  
ATOM   1081 2HD  PRO A  72       9.380 -13.921   6.907  1.00  1.890          H  
ATOM   1082  N   THR A  73       5.992 -11.234   3.553  1.00  0.780          N  
ATOM   1083  CA  THR A  73       5.766 -10.016   2.793  1.00  0.660          C  
ATOM   1084  C   THR A  73       4.397  -9.408   3.061  1.00  0.670          C  
ATOM   1085  O   THR A  73       3.365 -10.056   2.880  1.00  0.840          O  
ATOM   1086  CB  THR A  73       5.972 -10.254   1.277  1.00  0.970          C  
ATOM   1087  OG1 THR A  73       7.318 -10.706   1.044  1.00  0.970          O  
ATOM   1088  CG2 THR A  73       5.770  -8.942   0.498  1.00  0.970          C  
ATOM   1089  H   THR A  73       5.386 -12.056   3.444  1.00  0.940          H  
ATOM   1090  HA  THR A  73       6.507  -9.296   3.103  1.00  0.790          H  
ATOM   1091  HB  THR A  73       5.268 -11.007   0.924  1.00  1.170          H  
ATOM   1092  HG1 THR A  73       7.448 -11.576   1.464  1.00  1.170          H  
ATOM   1093 1HG2 THR A  73       5.929  -9.129  -0.561  1.00  1.170          H  
ATOM   1094 2HG2 THR A  73       4.762  -8.564   0.645  1.00  1.170          H  
ATOM   1095 3HG2 THR A  73       6.478  -8.205   0.839  1.00  1.170          H  
ATOM   1096  N   PHE A  74       4.392  -8.153   3.488  1.00  0.560          N  
ATOM   1097  CA  PHE A  74       3.169  -7.418   3.813  1.00  0.610          C  
ATOM   1098  C   PHE A  74       2.727  -6.545   2.645  1.00  0.580          C  
ATOM   1099  O   PHE A  74       3.562  -5.995   1.931  1.00  0.710          O  
ATOM   1100  CB  PHE A  74       3.378  -6.559   5.072  1.00  0.830          C  
ATOM   1101  CG  PHE A  74       3.389  -7.299   6.400  1.00  0.830          C  
ATOM   1102  CD1 PHE A  74       4.458  -8.092   6.772  1.00  0.830          C  
ATOM   1103  CD2 PHE A  74       2.331  -7.144   7.316  1.00  0.830          C  
ATOM   1104  CE1 PHE A  74       4.460  -8.724   7.989  1.00  0.830          C  
ATOM   1105  CE2 PHE A  74       2.347  -7.768   8.538  1.00  0.830          C  
ATOM   1106  CZ  PHE A  74       3.409  -8.557   8.873  1.00  0.830          C  
ATOM   1107  H   PHE A  74       5.303  -7.693   3.569  1.00  0.670          H  
ATOM   1108  HA  PHE A  74       2.394  -8.135   4.026  1.00  0.730          H  
ATOM   1109 1HB  PHE A  74       4.316  -6.056   4.993  1.00  1.000          H  
ATOM   1110 2HB  PHE A  74       2.621  -5.801   5.109  1.00  1.000          H  
ATOM   1111  HD1 PHE A  74       5.302  -8.223   6.090  1.00  1.000          H  
ATOM   1112  HD2 PHE A  74       1.490  -6.523   7.066  1.00  1.000          H  
ATOM   1113  HE1 PHE A  74       5.300  -9.356   8.262  1.00  1.000          H  
ATOM   1114  HE2 PHE A  74       1.518  -7.636   9.236  1.00  1.000          H  
ATOM   1115  HZ  PHE A  74       3.429  -9.058   9.838  1.00  1.000          H  
ATOM   1116  N   THR A  75       1.424  -6.404   2.433  1.00  0.490          N  
ATOM   1117  CA  THR A  75       0.953  -5.519   1.368  1.00  0.500          C  
ATOM   1118  C   THR A  75      -0.121  -4.528   1.807  1.00  0.470          C  
ATOM   1119  O   THR A  75      -1.145  -4.883   2.413  1.00  0.530          O  
ATOM   1120  CB  THR A  75       0.494  -6.309   0.129  1.00  0.700          C  
ATOM   1121  OG1 THR A  75       0.014  -5.395  -0.837  1.00  0.700          O  
ATOM   1122  CG2 THR A  75      -0.569  -7.283   0.443  1.00  0.700          C  
ATOM   1123  H   THR A  75       0.770  -6.925   3.013  1.00  0.590          H  
ATOM   1124  HA  THR A  75       1.796  -4.918   1.040  1.00  0.600          H  
ATOM   1125  HB  THR A  75       1.342  -6.852  -0.272  1.00  0.840          H  
ATOM   1126  HG1 THR A  75      -0.074  -5.848  -1.698  1.00  0.840          H  
ATOM   1127 1HG2 THR A  75      -0.844  -7.823  -0.456  1.00  0.840          H  
ATOM   1128 2HG2 THR A  75      -0.178  -7.966   1.172  1.00  0.840          H  
ATOM   1129 3HG2 THR A  75      -1.441  -6.780   0.836  1.00  0.840          H  
ATOM   1130  N   PHE A  76       0.138  -3.255   1.496  1.00  0.480          N  
ATOM   1131  CA  PHE A  76      -0.730  -2.130   1.847  1.00  0.500          C  
ATOM   1132  C   PHE A  76      -0.961  -1.204   0.687  1.00  0.470          C  
ATOM   1133  O   PHE A  76      -0.036  -0.573   0.180  1.00  0.490          O  
ATOM   1134  CB  PHE A  76      -0.131  -1.255   2.956  1.00  0.690          C  
ATOM   1135  CG  PHE A  76      -0.971   0.020   3.202  1.00  0.690          C  
ATOM   1136  CD1 PHE A  76      -2.196   0.003   3.865  1.00  0.690          C  
ATOM   1137  CD2 PHE A  76      -0.519   1.253   2.698  1.00  0.690          C  
ATOM   1138  CE1 PHE A  76      -2.930   1.172   4.006  1.00  0.690          C  
ATOM   1139  CE2 PHE A  76      -1.260   2.403   2.842  1.00  0.690          C  
ATOM   1140  CZ  PHE A  76      -2.462   2.356   3.488  1.00  0.690          C  
ATOM   1141  H   PHE A  76       0.980  -3.081   0.936  1.00  0.580          H  
ATOM   1142  HA  PHE A  76      -1.693  -2.522   2.174  1.00  0.600          H  
ATOM   1143 1HB  PHE A  76      -0.046  -1.810   3.875  1.00  0.830          H  
ATOM   1144 2HB  PHE A  76       0.867  -0.953   2.665  1.00  0.830          H  
ATOM   1145  HD1 PHE A  76      -2.589  -0.930   4.259  1.00  0.830          H  
ATOM   1146  HD2 PHE A  76       0.433   1.287   2.164  1.00  0.830          H  
ATOM   1147  HE1 PHE A  76      -3.894   1.157   4.517  1.00  0.830          H  
ATOM   1148  HE2 PHE A  76      -0.899   3.345   2.434  1.00  0.830          H  
ATOM   1149  HZ  PHE A  76      -3.055   3.259   3.590  1.00  0.830          H  
ATOM   1150  N   TRP A  77      -2.217  -1.046   0.337  1.00  0.520          N  
ATOM   1151  CA  TRP A  77      -2.562  -0.183  -0.765  1.00  0.510          C  
ATOM   1152  C   TRP A  77      -3.186   1.111  -0.271  1.00  0.550          C  
ATOM   1153  O   TRP A  77      -3.984   1.109   0.679  1.00  0.650          O  
ATOM   1154  CB  TRP A  77      -3.534  -0.902  -1.672  1.00  0.720          C  
ATOM   1155  CG  TRP A  77      -2.976  -2.026  -2.491  1.00  0.720          C  
ATOM   1156  CD1 TRP A  77      -2.296  -3.128  -2.074  1.00  0.720          C  
ATOM   1157  CD2 TRP A  77      -3.139  -2.182  -3.912  1.00  0.720          C  
ATOM   1158  NE1 TRP A  77      -2.026  -3.928  -3.136  1.00  0.720          N  
ATOM   1159  CE2 TRP A  77      -2.555  -3.385  -4.258  1.00  0.720          C  
ATOM   1160  CE3 TRP A  77      -3.727  -1.418  -4.885  1.00  0.720          C  
ATOM   1161  CZ2 TRP A  77      -2.569  -3.865  -5.560  1.00  0.720          C  
ATOM   1162  CZ3 TRP A  77      -3.731  -1.870  -6.186  1.00  0.720          C  
ATOM   1163  CH2 TRP A  77      -3.179  -3.068  -6.520  1.00  0.720          C  
ATOM   1164  H   TRP A  77      -2.932  -1.564   0.825  1.00  0.620          H  
ATOM   1165  HA  TRP A  77      -1.656   0.050  -1.312  1.00  0.610          H  
ATOM   1166 1HB  TRP A  77      -4.333  -1.310  -1.069  1.00  0.860          H  
ATOM   1167 2HB  TRP A  77      -3.958  -0.170  -2.350  1.00  0.860          H  
ATOM   1168  HD1 TRP A  77      -2.009  -3.356  -1.049  1.00  0.860          H  
ATOM   1169  HE1 TRP A  77      -1.526  -4.845  -3.111  1.00  0.860          H  
ATOM   1170  HE3 TRP A  77      -4.164  -0.478  -4.627  1.00  0.860          H  
ATOM   1171  HZ2 TRP A  77      -2.115  -4.821  -5.833  1.00  0.860          H  
ATOM   1172  HZ3 TRP A  77      -4.193  -1.243  -6.954  1.00  0.860          H  
ATOM   1173  HH2 TRP A  77      -3.208  -3.391  -7.565  1.00  0.860          H  
ATOM   1174  N   LEU A  78      -2.886   2.200  -0.970  1.00  0.520          N  
ATOM   1175  CA  LEU A  78      -3.438   3.491  -0.608  1.00  0.580          C  
ATOM   1176  C   LEU A  78      -4.610   3.911  -1.492  1.00  0.520          C  
ATOM   1177  O   LEU A  78      -4.512   4.102  -2.725  1.00  0.670          O  
ATOM   1178  CB  LEU A  78      -2.354   4.573  -0.628  1.00  0.790          C  
ATOM   1179  CG  LEU A  78      -2.811   6.015  -0.289  1.00  0.790          C  
ATOM   1180  CD1 LEU A  78      -3.283   6.087   1.171  1.00  0.790          C  
ATOM   1181  CD2 LEU A  78      -1.665   6.959  -0.529  1.00  0.790          C  
ATOM   1182  H   LEU A  78      -2.250   2.092  -1.766  1.00  0.620          H  
ATOM   1183  HA  LEU A  78      -3.804   3.403   0.414  1.00  0.700          H  
ATOM   1184 1HB  LEU A  78      -1.576   4.289   0.077  1.00  0.950          H  
ATOM   1185 2HB  LEU A  78      -1.922   4.600  -1.606  1.00  0.950          H  
ATOM   1186  HG  LEU A  78      -3.644   6.301  -0.931  1.00  0.950          H  
ATOM   1187 1HD1 LEU A  78      -3.587   7.093   1.380  1.00  0.950          H  
ATOM   1188 2HD1 LEU A  78      -4.121   5.425   1.346  1.00  0.950          H  
ATOM   1189 3HD1 LEU A  78      -2.463   5.809   1.837  1.00  0.950          H  
ATOM   1190 1HD2 LEU A  78      -1.968   7.975  -0.310  1.00  0.950          H  
ATOM   1191 2HD2 LEU A  78      -0.841   6.690   0.114  1.00  0.950          H  
ATOM   1192 3HD2 LEU A  78      -1.358   6.892  -1.569  1.00  0.950          H  
ATOM   1193  N   CYS A  79      -5.743   4.108  -0.840  1.00  0.740          N  
ATOM   1194  CA  CYS A  79      -6.964   4.463  -1.523  1.00  1.040          C  
ATOM   1195  C   CYS A  79      -7.134   5.969  -1.680  1.00  0.860          C  
ATOM   1196  O   CYS A  79      -8.002   6.590  -1.051  1.00  0.890          O  
ATOM   1197  CB  CYS A  79      -8.170   3.920  -0.790  1.00  1.340          C  
ATOM   1198  SG  CYS A  79      -9.642   4.256  -1.654  1.00  1.340          S  
ATOM   1199  H   CYS A  79      -5.751   3.969   0.164  1.00  0.890          H  
ATOM   1200  HA  CYS A  79      -6.939   4.016  -2.516  1.00  1.250          H  
ATOM   1201 1HB  CYS A  79      -8.082   2.847  -0.657  1.00  1.600          H  
ATOM   1202 2HB  CYS A  79      -8.242   4.374   0.202  1.00  1.600          H  
ATOM   1203  HG  CYS A  79      -9.521   5.593  -1.542  1.00  1.600          H  
ATOM   1204  N   ARG A  80      -6.364   6.539  -2.595  1.00  1.040          N  
ATOM   1205  CA  ARG A  80      -6.381   7.994  -2.797  1.00  1.040          C  
ATOM   1206  C   ARG A  80      -7.757   8.561  -3.151  1.00  0.920          C  
ATOM   1207  O   ARG A  80      -8.063   9.704  -2.824  1.00  1.300          O  
ATOM   1208  CB  ARG A  80      -5.420   8.464  -3.878  1.00  1.460          C  
ATOM   1209  CG  ARG A  80      -3.937   8.471  -3.530  1.00  1.460          C  
ATOM   1210  CD  ARG A  80      -3.196   9.278  -4.553  1.00  1.460          C  
ATOM   1211  NE  ARG A  80      -3.123   8.630  -5.870  1.00  1.460          N  
ATOM   1212  CZ  ARG A  80      -2.124   7.831  -6.314  1.00  1.460          C  
ATOM   1213  NH1 ARG A  80      -1.070   7.582  -5.593  1.00  1.460          N  
ATOM   1214  NH2 ARG A  80      -2.198   7.308  -7.501  1.00  1.460          N  
ATOM   1215  H   ARG A  80      -5.695   5.920  -3.067  1.00  1.250          H  
ATOM   1216  HA  ARG A  80      -6.062   8.450  -1.869  1.00  1.250          H  
ATOM   1217 1HB  ARG A  80      -5.545   7.846  -4.764  1.00  1.750          H  
ATOM   1218 2HB  ARG A  80      -5.690   9.481  -4.159  1.00  1.750          H  
ATOM   1219 1HG  ARG A  80      -3.783   8.920  -2.552  1.00  1.750          H  
ATOM   1220 2HG  ARG A  80      -3.547   7.450  -3.529  1.00  1.750          H  
ATOM   1221 1HD  ARG A  80      -3.721  10.228  -4.683  1.00  1.750          H  
ATOM   1222 2HD  ARG A  80      -2.207   9.489  -4.217  1.00  1.750          H  
ATOM   1223  HE  ARG A  80      -3.897   8.771  -6.494  1.00  1.750          H  
ATOM   1224 1HH1 ARG A  80      -0.974   7.982  -4.677  1.00  1.750          H  
ATOM   1225 2HH1 ARG A  80      -0.336   7.003  -5.982  1.00  1.750          H  
ATOM   1226 1HH2 ARG A  80      -3.010   7.487  -8.086  1.00  1.750          H  
ATOM   1227 2HH2 ARG A  80      -1.438   6.726  -7.834  1.00  1.750          H  
ATOM   1228  N   ASP A  81      -8.581   7.778  -3.847  1.00  1.120          N  
ATOM   1229  CA  ASP A  81      -9.887   8.274  -4.283  1.00  1.250          C  
ATOM   1230  C   ASP A  81     -11.056   7.759  -3.417  1.00  1.040          C  
ATOM   1231  O   ASP A  81     -12.206   7.723  -3.880  1.00  1.120          O  
ATOM   1232  CB  ASP A  81     -10.105   7.900  -5.752  1.00  1.700          C  
ATOM   1233  CG  ASP A  81     -11.099   8.800  -6.511  1.00  1.700          C  
ATOM   1234  OD1 ASP A  81     -11.206   9.951  -6.155  1.00  1.700          O  
ATOM   1235  OD2 ASP A  81     -11.685   8.347  -7.475  1.00  1.700          O  
ATOM   1236  H   ASP A  81      -8.288   6.851  -4.115  1.00  1.340          H  
ATOM   1237  HA  ASP A  81      -9.876   9.360  -4.212  1.00  1.500          H  
ATOM   1238 1HB  ASP A  81      -9.150   7.904  -6.277  1.00  2.040          H  
ATOM   1239 2HB  ASP A  81     -10.494   6.901  -5.780  1.00  2.040          H  
ATOM   1240  N   THR A  82     -10.791   7.468  -2.127  1.00  1.300          N  
ATOM   1241  CA  THR A  82     -11.829   7.013  -1.174  1.00  1.720          C  
ATOM   1242  C   THR A  82     -12.978   8.008  -1.069  1.00  1.820          C  
ATOM   1243  O   THR A  82     -14.108   7.653  -0.736  1.00  2.180          O  
ATOM   1244  CB  THR A  82     -11.238   6.783   0.244  1.00  2.240          C  
ATOM   1245  OG1 THR A  82     -12.244   6.220   1.082  1.00  2.240          O  
ATOM   1246  CG2 THR A  82     -10.719   8.068   0.861  1.00  2.240          C  
ATOM   1247  H   THR A  82      -9.818   7.487  -1.797  1.00  1.560          H  
ATOM   1248  HA  THR A  82     -12.238   6.066  -1.537  1.00  2.060          H  
ATOM   1249  HB  THR A  82     -10.414   6.112   0.195  1.00  2.690          H  
ATOM   1250  HG1 THR A  82     -12.465   5.350   0.745  1.00  2.690          H  
ATOM   1251 1HG2 THR A  82     -10.311   7.844   1.848  1.00  2.690          H  
ATOM   1252 2HG2 THR A  82      -9.933   8.491   0.233  1.00  2.690          H  
ATOM   1253 3HG2 THR A  82     -11.518   8.775   0.968  1.00  2.690          H  
ATOM   1254  N   THR A  83     -12.652   9.265  -1.336  1.00  1.850          N  
ATOM   1255  CA  THR A  83     -13.555  10.390  -1.301  1.00  2.300          C  
ATOM   1256  C   THR A  83     -14.661  10.302  -2.366  1.00  1.930          C  
ATOM   1257  O   THR A  83     -15.761  10.813  -2.151  1.00  2.280          O  
ATOM   1258  CB  THR A  83     -12.744  11.697  -1.441  1.00  3.040          C  
ATOM   1259  OG1 THR A  83     -13.606  12.815  -1.241  1.00  3.040          O  
ATOM   1260  CG2 THR A  83     -12.073  11.798  -2.819  1.00  3.040          C  
ATOM   1261  H   THR A  83     -11.689   9.431  -1.578  1.00  2.220          H  
ATOM   1262  HA  THR A  83     -14.039  10.401  -0.325  1.00  2.760          H  
ATOM   1263  HB  THR A  83     -11.970  11.708  -0.678  1.00  3.650          H  
ATOM   1264  HG1 THR A  83     -13.897  12.823  -0.325  1.00  3.650          H  
ATOM   1265 1HG2 THR A  83     -11.503  12.719  -2.869  1.00  3.650          H  
ATOM   1266 2HG2 THR A  83     -11.404  10.956  -2.975  1.00  3.650          H  
ATOM   1267 3HG2 THR A  83     -12.815  11.811  -3.594  1.00  3.650          H  
ATOM   1268  N   ASN A  84     -14.381   9.674  -3.524  1.00  1.480          N  
ATOM   1269  CA  ASN A  84     -15.398   9.575  -4.565  1.00  1.630          C  
ATOM   1270  C   ASN A  84     -16.038   8.189  -4.629  1.00  1.650          C  
ATOM   1271  O   ASN A  84     -17.187   8.062  -5.061  1.00  1.980          O  
ATOM   1272  CB  ASN A  84     -14.845   9.977  -5.917  1.00  2.220          C  
ATOM   1273  CG  ASN A  84     -14.534  11.468  -6.015  1.00  2.220          C  
ATOM   1274  OD1 ASN A  84     -15.427  12.302  -5.809  1.00  2.220          O  
ATOM   1275  ND2 ASN A  84     -13.312  11.819  -6.332  1.00  2.220          N  
ATOM   1276  H   ASN A  84     -13.471   9.239  -3.686  1.00  1.780          H  
ATOM   1277  HA  ASN A  84     -16.197  10.273  -4.324  1.00  1.960          H  
ATOM   1278 1HB  ASN A  84     -13.929   9.416  -6.111  1.00  2.670          H  
ATOM   1279 2HB  ASN A  84     -15.557   9.713  -6.695  1.00  2.670          H  
ATOM   1280 1HD2 ASN A  84     -13.067  12.787  -6.404  1.00  2.670          H  
ATOM   1281 2HD2 ASN A  84     -12.594  11.107  -6.483  1.00  2.670          H  
ATOM   1282  N   SER A  85     -15.326   7.147  -4.191  1.00  1.440          N  
ATOM   1283  CA  SER A  85     -15.921   5.810  -4.225  1.00  1.690          C  
ATOM   1284  C   SER A  85     -15.437   4.936  -3.074  1.00  1.590          C  
ATOM   1285  O   SER A  85     -14.288   4.488  -3.033  1.00  1.640          O  
ATOM   1286  CB  SER A  85     -15.650   5.120  -5.548  1.00  2.270          C  
ATOM   1287  OG  SER A  85     -16.222   3.831  -5.560  1.00  2.270          O  
ATOM   1288  H   SER A  85     -14.366   7.290  -3.868  1.00  1.730          H  
ATOM   1289  HA  SER A  85     -17.000   5.918  -4.122  1.00  2.030          H  
ATOM   1290 1HB  SER A  85     -16.064   5.715  -6.361  1.00  2.720          H  
ATOM   1291 2HB  SER A  85     -14.576   5.049  -5.708  1.00  2.720          H  
ATOM   1292  HG  SER A  85     -16.079   3.472  -6.463  1.00  2.720          H  
ATOM   1293  N   SER A  86     -16.365   4.638  -2.157  1.00  1.700          N  
ATOM   1294  CA  SER A  86     -16.114   3.869  -0.934  1.00  1.720          C  
ATOM   1295  C   SER A  86     -15.718   2.429  -1.210  1.00  1.620          C  
ATOM   1296  O   SER A  86     -15.073   1.769  -0.388  1.00  1.160          O  
ATOM   1297  CB  SER A  86     -17.359   3.884  -0.073  1.00  2.400          C  
ATOM   1298  OG  SER A  86     -18.401   3.187  -0.700  1.00  2.400          O  
ATOM   1299  H   SER A  86     -17.295   5.011  -2.286  1.00  2.040          H  
ATOM   1300  HA  SER A  86     -15.302   4.353  -0.389  1.00  2.060          H  
ATOM   1301 1HB  SER A  86     -17.140   3.426   0.892  1.00  2.880          H  
ATOM   1302 2HB  SER A  86     -17.662   4.913   0.113  1.00  2.880          H  
ATOM   1303  HG  SER A  86     -19.146   3.216  -0.089  1.00  2.880          H  
ATOM   1304  N   LEU A  87     -16.026   1.975  -2.414  1.00  2.200          N  
ATOM   1305  CA  LEU A  87     -15.735   0.629  -2.861  1.00  2.250          C  
ATOM   1306  C   LEU A  87     -14.259   0.382  -2.888  1.00  2.030          C  
ATOM   1307  O   LEU A  87     -13.818  -0.736  -2.670  1.00  2.220          O  
ATOM   1308  CB  LEU A  87     -16.232   0.419  -4.304  1.00  3.130          C  
ATOM   1309  CG  LEU A  87     -17.651  -0.123  -4.536  1.00  3.130          C  
ATOM   1310  CD1 LEU A  87     -17.706  -1.609  -4.162  1.00  3.130          C  
ATOM   1311  CD2 LEU A  87     -18.657   0.701  -3.726  1.00  3.130          C  
ATOM   1312  H   LEU A  87     -16.523   2.603  -3.030  1.00  2.640          H  
ATOM   1313  HA  LEU A  87     -16.192  -0.076  -2.173  1.00  2.700          H  
ATOM   1314 1HB  LEU A  87     -16.168   1.373  -4.818  1.00  3.760          H  
ATOM   1315 2HB  LEU A  87     -15.534  -0.263  -4.797  1.00  3.760          H  
ATOM   1316  HG  LEU A  87     -17.894  -0.035  -5.588  1.00  3.760          H  
ATOM   1317 1HD1 LEU A  87     -18.708  -1.980  -4.355  1.00  3.760          H  
ATOM   1318 2HD1 LEU A  87     -16.991  -2.164  -4.769  1.00  3.760          H  
ATOM   1319 3HD1 LEU A  87     -17.469  -1.749  -3.113  1.00  3.760          H  
ATOM   1320 1HD2 LEU A  87     -19.662   0.324  -3.913  1.00  3.760          H  
ATOM   1321 2HD2 LEU A  87     -18.445   0.627  -2.660  1.00  3.760          H  
ATOM   1322 3HD2 LEU A  87     -18.600   1.745  -4.033  1.00  3.760          H  
ATOM   1323  N   LYS A  88     -13.488   1.439  -3.088  1.00  1.890          N  
ATOM   1324  CA  LYS A  88     -12.067   1.322  -3.268  1.00  2.130          C  
ATOM   1325  C   LYS A  88     -11.299   1.172  -1.975  1.00  1.640          C  
ATOM   1326  O   LYS A  88     -10.098   0.900  -1.991  1.00  1.710          O  
ATOM   1327  CB  LYS A  88     -11.566   2.580  -3.969  1.00  2.890          C  
ATOM   1328  CG  LYS A  88     -12.100   2.753  -5.317  1.00  2.890          C  
ATOM   1329  CD  LYS A  88     -11.556   3.997  -6.047  1.00  2.890          C  
ATOM   1330  CE  LYS A  88     -10.165   3.735  -6.580  1.00  2.890          C  
ATOM   1331  NZ  LYS A  88      -9.657   4.806  -7.489  1.00  2.890          N  
ATOM   1332  H   LYS A  88     -13.903   2.373  -3.155  1.00  2.270          H  
ATOM   1333  HA  LYS A  88     -11.874   0.452  -3.889  1.00  2.560          H  
ATOM   1334 1HB  LYS A  88     -11.906   3.445  -3.399  1.00  3.460          H  
ATOM   1335 2HB  LYS A  88     -10.507   2.609  -3.981  1.00  3.460          H  
ATOM   1336 1HG  LYS A  88     -11.896   1.855  -5.892  1.00  3.460          H  
ATOM   1337 2HG  LYS A  88     -13.173   2.860  -5.208  1.00  3.460          H  
ATOM   1338 1HD  LYS A  88     -12.210   4.269  -6.872  1.00  3.460          H  
ATOM   1339 2HD  LYS A  88     -11.528   4.829  -5.343  1.00  3.460          H  
ATOM   1340 1HE  LYS A  88      -9.482   3.647  -5.760  1.00  3.460          H  
ATOM   1341 2HE  LYS A  88     -10.195   2.805  -7.109  1.00  3.460          H  
ATOM   1342 1HZ  LYS A  88      -8.707   4.517  -7.807  1.00  3.460          H  
ATOM   1343 2HZ  LYS A  88     -10.274   4.938  -8.280  1.00  3.460          H  
ATOM   1344 3HZ  LYS A  88      -9.590   5.674  -6.999  1.00  3.460          H  
ATOM   1345  N   ASN A  89     -11.946   1.332  -0.826  1.00  1.550          N  
ATOM   1346  CA  ASN A  89     -11.187   1.323   0.412  1.00  1.510          C  
ATOM   1347  C   ASN A  89     -10.891  -0.084   0.960  1.00  0.990          C  
ATOM   1348  O   ASN A  89     -11.238  -0.429   2.091  1.00  1.210          O  
ATOM   1349  CB  ASN A  89     -11.902   2.193   1.413  1.00  2.130          C  
ATOM   1350  CG  ASN A  89     -11.066   2.528   2.559  1.00  2.130          C  
ATOM   1351  OD1 ASN A  89      -9.841   2.281   2.531  1.00  2.130          O  
ATOM   1352  ND2 ASN A  89     -11.683   3.119   3.557  1.00  2.130          N  
ATOM   1353  H   ASN A  89     -12.961   1.485  -0.810  1.00  1.860          H  
ATOM   1354  HA  ASN A  89     -10.224   1.786   0.211  1.00  1.810          H  
ATOM   1355 1HB  ASN A  89     -12.220   3.115   0.924  1.00  2.560          H  
ATOM   1356 2HB  ASN A  89     -12.800   1.683   1.762  1.00  2.560          H  
ATOM   1357 1HD2 ASN A  89     -11.178   3.425   4.393  1.00  2.560          H  
ATOM   1358 2HD2 ASN A  89     -12.666   3.294   3.498  1.00  2.560          H  
ATOM   1359  N   PHE A  90     -10.151  -0.852   0.166  1.00  0.770          N  
ATOM   1360  CA  PHE A  90      -9.754  -2.240   0.432  1.00  0.760          C  
ATOM   1361  C   PHE A  90      -9.025  -2.325   1.760  1.00  0.700          C  
ATOM   1362  O   PHE A  90      -9.231  -3.222   2.582  1.00  0.830          O  
ATOM   1363  CB  PHE A  90      -8.781  -2.742  -0.643  1.00  1.070          C  
ATOM   1364  CG  PHE A  90      -8.421  -4.198  -0.554  1.00  1.070          C  
ATOM   1365  CD1 PHE A  90      -9.184  -5.120  -1.241  1.00  1.070          C  
ATOM   1366  CD2 PHE A  90      -7.341  -4.661   0.215  1.00  1.070          C  
ATOM   1367  CE1 PHE A  90      -8.895  -6.453  -1.189  1.00  1.070          C  
ATOM   1368  CE2 PHE A  90      -7.053  -6.022   0.271  1.00  1.070          C  
ATOM   1369  CZ  PHE A  90      -7.830  -6.919  -0.437  1.00  1.070          C  
ATOM   1370  H   PHE A  90      -9.917  -0.415  -0.724  1.00  0.920          H  
ATOM   1371  HA  PHE A  90     -10.646  -2.868   0.465  1.00  0.910          H  
ATOM   1372 1HB  PHE A  90      -9.179  -2.543  -1.626  1.00  1.280          H  
ATOM   1373 2HB  PHE A  90      -7.864  -2.187  -0.558  1.00  1.280          H  
ATOM   1374  HD1 PHE A  90     -10.025  -4.777  -1.842  1.00  1.280          H  
ATOM   1375  HD2 PHE A  90      -6.725  -3.953   0.771  1.00  1.280          H  
ATOM   1376  HE1 PHE A  90      -9.507  -7.128  -1.747  1.00  1.280          H  
ATOM   1377  HE2 PHE A  90      -6.210  -6.381   0.861  1.00  1.280          H  
ATOM   1378  HZ  PHE A  90      -7.596  -7.987  -0.406  1.00  1.280          H  
ATOM   1379  N   SER A  91      -8.109  -1.382   1.928  1.00  0.620          N  
ATOM   1380  CA  SER A  91      -7.189  -1.283   3.040  1.00  0.650          C  
ATOM   1381  C   SER A  91      -7.779  -0.635   4.286  1.00  0.620          C  
ATOM   1382  O   SER A  91      -7.081  -0.459   5.284  1.00  0.700          O  
ATOM   1383  CB  SER A  91      -5.943  -0.562   2.578  1.00  0.900          C  
ATOM   1384  OG  SER A  91      -6.212   0.754   2.182  1.00  0.900          O  
ATOM   1385  H   SER A  91      -8.032  -0.666   1.220  1.00  0.740          H  
ATOM   1386  HA  SER A  91      -6.885  -2.294   3.299  1.00  0.780          H  
ATOM   1387 1HB  SER A  91      -5.212  -0.565   3.377  1.00  1.080          H  
ATOM   1388 2HB  SER A  91      -5.505  -1.106   1.742  1.00  1.080          H  
ATOM   1389  HG  SER A  91      -5.384   1.053   1.720  1.00  1.080          H  
ATOM   1390  N   ASN A  92      -9.060  -0.274   4.261  1.00  0.590          N  
ATOM   1391  CA  ASN A  92      -9.699   0.342   5.421  1.00  0.640          C  
ATOM   1392  C   ASN A  92      -8.996   1.604   5.907  1.00  0.670          C  
ATOM   1393  O   ASN A  92      -8.751   1.767   7.105  1.00  0.810          O  
ATOM   1394  CB  ASN A  92      -9.816  -0.647   6.579  1.00  0.880          C  
ATOM   1395  CG  ASN A  92     -10.844  -0.230   7.632  1.00  0.880          C  
ATOM   1396  OD1 ASN A  92     -11.919   0.284   7.285  1.00  0.880          O  
ATOM   1397  ND2 ASN A  92     -10.533  -0.434   8.901  1.00  0.880          N  
ATOM   1398  H   ASN A  92      -9.636  -0.443   3.430  1.00  0.710          H  
ATOM   1399  HA  ASN A  92     -10.706   0.638   5.121  1.00  0.770          H  
ATOM   1400 1HB  ASN A  92     -10.106  -1.615   6.182  1.00  1.050          H  
ATOM   1401 2HB  ASN A  92      -8.851  -0.769   7.072  1.00  1.050          H  
ATOM   1402 1HD2 ASN A  92     -11.176  -0.173   9.619  1.00  1.050          H  
ATOM   1403 2HD2 ASN A  92      -9.626  -0.830   9.159  1.00  1.050          H  
ATOM   1404  N   CYS A  93      -8.655   2.492   4.983  1.00  0.630          N  
ATOM   1405  CA  CYS A  93      -8.079   3.771   5.339  1.00  0.740          C  
ATOM   1406  C   CYS A  93      -9.192   4.444   6.151  1.00  0.770          C  
ATOM   1407  O   CYS A  93     -10.366   4.332   5.783  1.00  0.730          O  
ATOM   1408  CB  CYS A  93      -7.723   4.575   4.077  1.00  0.990          C  
ATOM   1409  SG  CYS A  93      -6.390   3.819   3.033  1.00  0.990          S  
ATOM   1410  H   CYS A  93      -8.860   2.283   4.013  1.00  0.760          H  
ATOM   1411  HA  CYS A  93      -7.194   3.628   5.958  1.00  0.890          H  
ATOM   1412 1HB  CYS A  93      -8.615   4.674   3.454  1.00  1.190          H  
ATOM   1413 2HB  CYS A  93      -7.408   5.582   4.357  1.00  1.190          H  
ATOM   1414  HG  CYS A  93      -6.828   2.553   3.127  1.00  1.190          H  
ATOM   1415  N   SER A  94      -8.868   5.092   7.274  1.00  0.930          N  
ATOM   1416  CA  SER A  94      -9.925   5.681   8.100  1.00  1.050          C  
ATOM   1417  C   SER A  94     -10.433   7.057   7.675  1.00  1.030          C  
ATOM   1418  O   SER A  94     -11.551   7.442   8.031  1.00  1.930          O  
ATOM   1419  CB  SER A  94      -9.438   5.763   9.529  1.00  1.420          C  
ATOM   1420  OG  SER A  94      -8.364   6.654   9.635  1.00  1.420          O  
ATOM   1421  H   SER A  94      -7.906   5.190   7.563  1.00  1.120          H  
ATOM   1422  HA  SER A  94     -10.774   4.996   8.075  1.00  1.260          H  
ATOM   1423 1HB  SER A  94     -10.254   6.094  10.170  1.00  1.710          H  
ATOM   1424 2HB  SER A  94      -9.132   4.774   9.868  1.00  1.710          H  
ATOM   1425  HG  SER A  94      -8.139   6.679  10.571  1.00  1.710          H  
ATOM   1426  N   ASN A  95      -9.640   7.796   6.912  1.00  0.810          N  
ATOM   1427  CA  ASN A  95     -10.018   9.136   6.500  1.00  0.850          C  
ATOM   1428  C   ASN A  95      -9.180   9.617   5.322  1.00  1.060          C  
ATOM   1429  O   ASN A  95      -8.360   8.869   4.786  1.00  1.770          O  
ATOM   1430  CB  ASN A  95      -9.940  10.079   7.694  1.00  1.170          C  
ATOM   1431  CG  ASN A  95      -8.572  10.128   8.359  1.00  1.170          C  
ATOM   1432  OD1 ASN A  95      -7.527  10.304   7.710  1.00  1.170          O  
ATOM   1433  ND2 ASN A  95      -8.573   9.987   9.665  1.00  1.170          N  
ATOM   1434  H   ASN A  95      -8.729   7.447   6.656  1.00  0.970          H  
ATOM   1435  HA  ASN A  95     -11.054   9.107   6.162  1.00  1.020          H  
ATOM   1436 1HB  ASN A  95     -10.205  11.086   7.380  1.00  1.410          H  
ATOM   1437 2HB  ASN A  95     -10.670   9.780   8.442  1.00  1.410          H  
ATOM   1438 1HD2 ASN A  95      -7.711  10.013  10.174  1.00  1.410          H  
ATOM   1439 2HD2 ASN A  95      -9.436   9.849  10.154  1.00  1.410          H  
ATOM   1440  N   ASN A  96      -9.419  10.853   4.888  1.00  0.950          N  
ATOM   1441  CA  ASN A  96      -8.610  11.456   3.839  1.00  1.400          C  
ATOM   1442  C   ASN A  96      -8.686  12.971   3.956  1.00  1.150          C  
ATOM   1443  O   ASN A  96      -9.713  13.516   4.376  1.00  1.480          O  
ATOM   1444  CB  ASN A  96      -9.077  11.009   2.469  1.00  1.780          C  
ATOM   1445  CG  ASN A  96     -10.431  11.568   2.097  1.00  1.780          C  
ATOM   1446  OD1 ASN A  96     -10.493  12.582   1.394  1.00  1.780          O  
ATOM   1447  ND2 ASN A  96     -11.495  10.958   2.555  1.00  1.780          N  
ATOM   1448  H   ASN A  96     -10.138  11.410   5.329  1.00  1.140          H  
ATOM   1449  HA  ASN A  96      -7.564  11.173   3.979  1.00  1.680          H  
ATOM   1450 1HB  ASN A  96      -8.355  11.335   1.733  1.00  2.140          H  
ATOM   1451 2HB  ASN A  96      -9.108   9.927   2.433  1.00  2.140          H  
ATOM   1452 1HD2 ASN A  96     -12.405  11.315   2.334  1.00  2.140          H  
ATOM   1453 2HD2 ASN A  96     -11.396  10.144   3.130  1.00  2.140          H  
ATOM   1454  N   GLN A  97      -7.614  13.646   3.556  1.00  0.810          N  
ATOM   1455  CA  GLN A  97      -7.566  15.100   3.513  1.00  0.750          C  
ATOM   1456  C   GLN A  97      -6.902  15.553   2.217  1.00  0.690          C  
ATOM   1457  O   GLN A  97      -6.001  14.884   1.705  1.00  0.750          O  
ATOM   1458  CB  GLN A  97      -6.750  15.654   4.687  1.00  1.070          C  
ATOM   1459  CG  GLN A  97      -7.185  15.201   6.072  1.00  1.070          C  
ATOM   1460  CD  GLN A  97      -6.600  13.820   6.478  1.00  1.070          C  
ATOM   1461  OE1 GLN A  97      -5.420  13.482   6.259  1.00  1.070          O  
ATOM   1462  NE2 GLN A  97      -7.458  13.018   7.083  1.00  1.070          N  
ATOM   1463  H   GLN A  97      -6.781  13.115   3.284  1.00  0.970          H  
ATOM   1464  HA  GLN A  97      -8.581  15.495   3.539  1.00  0.900          H  
ATOM   1465 1HB  GLN A  97      -5.725  15.390   4.547  1.00  1.290          H  
ATOM   1466 2HB  GLN A  97      -6.800  16.742   4.668  1.00  1.290          H  
ATOM   1467 1HG  GLN A  97      -6.862  15.937   6.802  1.00  1.290          H  
ATOM   1468 2HG  GLN A  97      -8.272  15.118   6.081  1.00  1.290          H  
ATOM   1469 1HE2 GLN A  97      -7.180  12.087   7.371  1.00  1.290          H  
ATOM   1470 2HE2 GLN A  97      -8.397  13.323   7.238  1.00  1.290          H  
ATOM   1471  N   PHE A  98      -7.256  16.731   1.730  1.00  0.760          N  
ATOM   1472  CA  PHE A  98      -6.560  17.241   0.561  1.00  0.840          C  
ATOM   1473  C   PHE A  98      -6.509  18.746   0.638  1.00  0.930          C  
ATOM   1474  O   PHE A  98      -7.528  19.376   0.949  1.00  1.100          O  
ATOM   1475  CB  PHE A  98      -7.280  16.830  -0.714  1.00  1.140          C  
ATOM   1476  CG  PHE A  98      -6.495  17.122  -1.914  1.00  1.140          C  
ATOM   1477  CD1 PHE A  98      -5.596  16.186  -2.370  1.00  1.140          C  
ATOM   1478  CD2 PHE A  98      -6.609  18.310  -2.573  1.00  1.140          C  
ATOM   1479  CE1 PHE A  98      -4.833  16.419  -3.470  1.00  1.140          C  
ATOM   1480  CE2 PHE A  98      -5.849  18.545  -3.666  1.00  1.140          C  
ATOM   1481  CZ  PHE A  98      -4.964  17.593  -4.117  1.00  1.140          C  
ATOM   1482  H   PHE A  98      -7.999  17.267   2.158  1.00  0.910          H  
ATOM   1483  HA  PHE A  98      -5.537  16.864   0.552  1.00  1.010          H  
ATOM   1484 1HB  PHE A  98      -7.495  15.764  -0.689  1.00  1.370          H  
ATOM   1485 2HB  PHE A  98      -8.228  17.366  -0.790  1.00  1.370          H  
ATOM   1486  HD1 PHE A  98      -5.509  15.257  -1.837  1.00  1.370          H  
ATOM   1487  HD2 PHE A  98      -7.311  19.070  -2.224  1.00  1.370          H  
ATOM   1488  HE1 PHE A  98      -4.121  15.668  -3.828  1.00  1.370          H  
ATOM   1489  HE2 PHE A  98      -5.964  19.485  -4.190  1.00  1.370          H  
ATOM   1490  HZ  PHE A  98      -4.371  17.787  -4.994  1.00  1.370          H  
ATOM   1491  N   THR A  99      -5.328  19.326   0.408  1.00  0.890          N  
ATOM   1492  CA  THR A  99      -5.238  20.772   0.421  1.00  1.020          C  
ATOM   1493  C   THR A  99      -4.403  21.408  -0.718  1.00  1.010          C  
ATOM   1494  O   THR A  99      -3.403  20.849  -1.195  1.00  1.010          O  
ATOM   1495  CB  THR A  99      -4.641  21.286   1.756  1.00  1.380          C  
ATOM   1496  OG1 THR A  99      -3.312  20.799   1.897  1.00  1.380          O  
ATOM   1497  CG2 THR A  99      -5.468  20.823   2.941  1.00  1.380          C  
ATOM   1498  H   THR A  99      -4.516  18.737   0.194  1.00  1.070          H  
ATOM   1499  HA  THR A  99      -6.253  21.125   0.378  1.00  1.220          H  
ATOM   1500  HB  THR A  99      -4.618  22.374   1.739  1.00  1.650          H  
ATOM   1501  HG1 THR A  99      -2.852  21.305   2.569  1.00  1.650          H  
ATOM   1502 1HG2 THR A  99      -5.028  21.208   3.858  1.00  1.650          H  
ATOM   1503 2HG2 THR A  99      -6.486  21.199   2.839  1.00  1.650          H  
ATOM   1504 3HG2 THR A  99      -5.485  19.740   2.987  1.00  1.650          H  
ATOM   1505  N   PRO A 100      -4.817  22.619  -1.139  1.00  1.090          N  
ATOM   1506  CA  PRO A 100      -6.087  23.290  -0.879  1.00  1.120          C  
ATOM   1507  C   PRO A 100      -7.175  22.518  -1.603  1.00  1.140          C  
ATOM   1508  O   PRO A 100      -6.935  22.009  -2.702  1.00  1.300          O  
ATOM   1509  CB  PRO A 100      -5.873  24.680  -1.468  1.00  1.680          C  
ATOM   1510  CG  PRO A 100      -4.809  24.480  -2.513  1.00  1.680          C  
ATOM   1511  CD  PRO A 100      -3.901  23.390  -1.947  1.00  1.680          C  
ATOM   1512  HA  PRO A 100      -6.284  23.357   0.204  1.00  1.340          H  
ATOM   1513 1HB  PRO A 100      -6.818  25.051  -1.887  1.00  2.020          H  
ATOM   1514 2HB  PRO A 100      -5.573  25.386  -0.680  1.00  2.020          H  
ATOM   1515 1HG  PRO A 100      -5.263  24.198  -3.473  1.00  2.020          H  
ATOM   1516 2HG  PRO A 100      -4.283  25.426  -2.678  1.00  2.020          H  
ATOM   1517 1HD  PRO A 100      -3.481  22.770  -2.735  1.00  2.020          H  
ATOM   1518 2HD  PRO A 100      -3.113  23.827  -1.316  1.00  2.020          H  
ATOM   1519  N   ASN A 101      -8.378  22.459  -1.071  1.00  1.270          N  
ATOM   1520  CA  ASN A 101      -9.342  21.685  -1.821  1.00  1.380          C  
ATOM   1521  C   ASN A 101     -10.090  22.560  -2.803  1.00  1.550          C  
ATOM   1522  O   ASN A 101     -11.048  23.253  -2.457  1.00  2.030          O  
ATOM   1523  CB  ASN A 101     -10.295  20.945  -0.905  1.00  1.890          C  
ATOM   1524  CG  ASN A 101     -11.201  19.994  -1.665  1.00  1.890          C  
ATOM   1525  OD1 ASN A 101     -11.043  19.800  -2.879  1.00  1.890          O  
ATOM   1526  ND2 ASN A 101     -12.140  19.398  -0.968  1.00  1.890          N  
ATOM   1527  H   ASN A 101      -8.610  22.889  -0.185  1.00  1.520          H  
ATOM   1528  HA  ASN A 101      -8.812  20.932  -2.405  1.00  1.660          H  
ATOM   1529 1HB  ASN A 101      -9.723  20.374  -0.169  1.00  2.270          H  
ATOM   1530 2HB  ASN A 101     -10.911  21.660  -0.362  1.00  2.270          H  
ATOM   1531 1HD2 ASN A 101     -12.769  18.760  -1.415  1.00  2.270          H  
ATOM   1532 2HD2 ASN A 101     -12.229  19.584   0.011  1.00  2.270          H  
ATOM   1533  N   LYS A 102      -9.618  22.509  -4.038  1.00  1.660          N  
ATOM   1534  CA  LYS A 102     -10.175  23.250  -5.157  1.00  2.020          C  
ATOM   1535  C   LYS A 102     -10.627  22.164  -6.094  1.00  1.800          C  
ATOM   1536  O   LYS A 102     -11.551  22.305  -6.896  1.00  2.120          O  
ATOM   1537  CB  LYS A 102      -9.123  24.154  -5.806  1.00  2.680          C  
ATOM   1538  CG  LYS A 102      -8.494  25.200  -4.868  1.00  2.680          C  
ATOM   1539  CD  LYS A 102      -9.519  26.232  -4.368  1.00  2.680          C  
ATOM   1540  CE  LYS A 102      -8.851  27.327  -3.537  1.00  2.680          C  
ATOM   1541  NZ  LYS A 102      -9.842  28.333  -3.031  1.00  2.680          N  
ATOM   1542  H   LYS A 102      -8.796  21.916  -4.179  1.00  1.990          H  
ATOM   1543  HA  LYS A 102     -11.047  23.822  -4.844  1.00  2.420          H  
ATOM   1544 1HB  LYS A 102      -8.312  23.540  -6.205  1.00  3.220          H  
ATOM   1545 2HB  LYS A 102      -9.571  24.682  -6.647  1.00  3.220          H  
ATOM   1546 1HG  LYS A 102      -8.061  24.684  -4.011  1.00  3.220          H  
ATOM   1547 2HG  LYS A 102      -7.694  25.718  -5.394  1.00  3.220          H  
ATOM   1548 1HD  LYS A 102     -10.033  26.685  -5.216  1.00  3.220          H  
ATOM   1549 2HD  LYS A 102     -10.257  25.735  -3.738  1.00  3.220          H  
ATOM   1550 1HE  LYS A 102      -8.351  26.868  -2.687  1.00  3.220          H  
ATOM   1551 2HE  LYS A 102      -8.110  27.839  -4.150  1.00  3.220          H  
ATOM   1552 1HZ  LYS A 102      -9.362  29.037  -2.486  1.00  3.220          H  
ATOM   1553 2HZ  LYS A 102     -10.306  28.775  -3.813  1.00  3.220          H  
ATOM   1554 3HZ  LYS A 102     -10.528  27.869  -2.451  1.00  3.220          H  
ATOM   1555  N   THR A 103      -9.882  21.085  -5.972  1.00  1.650          N  
ATOM   1556  CA  THR A 103      -9.985  19.845  -6.715  1.00  1.650          C  
ATOM   1557  C   THR A 103      -9.078  18.872  -6.034  1.00  1.490          C  
ATOM   1558  O   THR A 103      -8.046  19.292  -5.516  1.00  1.810          O  
ATOM   1559  CB  THR A 103      -9.518  19.995  -8.175  1.00  2.310          C  
ATOM   1560  OG1 THR A 103      -9.649  18.722  -8.856  1.00  2.310          O  
ATOM   1561  CG2 THR A 103      -8.045  20.502  -8.273  1.00  2.310          C  
ATOM   1562  H   THR A 103      -9.170  21.137  -5.253  1.00  1.980          H  
ATOM   1563  HA  THR A 103     -11.008  19.470  -6.679  1.00  1.980          H  
ATOM   1564  HB  THR A 103     -10.164  20.719  -8.667  1.00  2.770          H  
ATOM   1565  HG1 THR A 103      -9.019  18.044  -8.467  1.00  2.770          H  
ATOM   1566 1HG2 THR A 103      -7.774  20.609  -9.319  1.00  2.770          H  
ATOM   1567 2HG2 THR A 103      -7.953  21.466  -7.775  1.00  2.770          H  
ATOM   1568 3HG2 THR A 103      -7.369  19.794  -7.808  1.00  2.770          H  
ATOM   1569  N   THR A 104      -9.379  17.586  -6.075  1.00  1.450          N  
ATOM   1570  CA  THR A 104      -8.351  16.679  -5.617  1.00  1.560          C  
ATOM   1571  C   THR A 104      -7.482  16.451  -6.831  1.00  1.540          C  
ATOM   1572  O   THR A 104      -7.889  16.798  -7.951  1.00  1.750          O  
ATOM   1573  CB  THR A 104      -8.887  15.363  -5.023  1.00  2.140          C  
ATOM   1574  OG1 THR A 104      -9.603  14.614  -6.014  1.00  2.140          O  
ATOM   1575  CG2 THR A 104      -9.796  15.684  -3.851  1.00  2.140          C  
ATOM   1576  H   THR A 104     -10.249  17.245  -6.462  1.00  1.740          H  
ATOM   1577  HA  THR A 104      -7.762  17.153  -4.855  1.00  1.870          H  
ATOM   1578  HB  THR A 104      -8.046  14.760  -4.670  1.00  2.570          H  
ATOM   1579  HG1 THR A 104      -9.686  13.696  -5.719  1.00  2.570          H  
ATOM   1580 1HG2 THR A 104     -10.167  14.761  -3.411  1.00  2.570          H  
ATOM   1581 2HG2 THR A 104      -9.235  16.241  -3.104  1.00  2.570          H  
ATOM   1582 3HG2 THR A 104     -10.637  16.287  -4.189  1.00  2.570          H  
ATOM   1583  N   VAL A 105      -6.288  15.908  -6.644  1.00  1.490          N  
ATOM   1584  CA  VAL A 105      -5.455  15.600  -7.787  1.00  1.590          C  
ATOM   1585  C   VAL A 105      -4.982  14.170  -7.659  1.00  1.600          C  
ATOM   1586  O   VAL A 105      -4.186  13.849  -6.772  1.00  1.760          O  
ATOM   1587  CB  VAL A 105      -4.258  16.568  -7.881  1.00  2.190          C  
ATOM   1588  CG1 VAL A 105      -3.411  16.224  -9.117  1.00  2.190          C  
ATOM   1589  CG2 VAL A 105      -4.767  18.022  -7.950  1.00  2.190          C  
ATOM   1590  H   VAL A 105      -5.988  15.661  -5.709  1.00  1.790          H  
ATOM   1591  HA  VAL A 105      -6.047  15.689  -8.698  1.00  1.910          H  
ATOM   1592  HB  VAL A 105      -3.626  16.449  -7.004  1.00  2.620          H  
ATOM   1593 1HG1 VAL A 105      -2.568  16.909  -9.179  1.00  2.620          H  
ATOM   1594 2HG1 VAL A 105      -3.042  15.200  -9.053  1.00  2.620          H  
ATOM   1595 3HG1 VAL A 105      -4.021  16.331 -10.014  1.00  2.620          H  
ATOM   1596 1HG2 VAL A 105      -3.921  18.690  -8.015  1.00  2.620          H  
ATOM   1597 2HG2 VAL A 105      -5.397  18.143  -8.831  1.00  2.620          H  
ATOM   1598 3HG2 VAL A 105      -5.348  18.272  -7.067  1.00  2.620          H  
ATOM   1599  N   ILE A 106      -5.503  13.312  -8.524  1.00  1.610          N  
ATOM   1600  CA  ILE A 106      -5.210  11.892  -8.483  1.00  1.720          C  
ATOM   1601  C   ILE A 106      -4.728  11.404  -9.847  1.00  1.640          C  
ATOM   1602  O   ILE A 106      -5.371  11.663 -10.866  1.00  1.730          O  
ATOM   1603  CB  ILE A 106      -6.453  11.112  -7.967  1.00  2.360          C  
ATOM   1604  CG1 ILE A 106      -6.802  11.639  -6.508  1.00  2.360          C  
ATOM   1605  CG2 ILE A 106      -6.213   9.594  -7.978  1.00  2.360          C  
ATOM   1606  CD1 ILE A 106      -8.061  11.104  -5.891  1.00  2.360          C  
ATOM   1607  H   ILE A 106      -6.140  13.664  -9.228  1.00  1.930          H  
ATOM   1608  HA  ILE A 106      -4.402  11.726  -7.772  1.00  2.060          H  
ATOM   1609  HB  ILE A 106      -7.303  11.339  -8.608  1.00  2.840          H  
ATOM   1610 1HG1 ILE A 106      -5.968  11.416  -5.846  1.00  2.840          H  
ATOM   1611 2HG1 ILE A 106      -6.938  12.707  -6.547  1.00  2.840          H  
ATOM   1612 1HG2 ILE A 106      -7.097   9.074  -7.628  1.00  2.840          H  
ATOM   1613 2HG2 ILE A 106      -5.991   9.259  -8.998  1.00  2.840          H  
ATOM   1614 3HG2 ILE A 106      -5.388   9.362  -7.341  1.00  2.840          H  
ATOM   1615 1HD1 ILE A 106      -8.197  11.551  -4.904  1.00  2.840          H  
ATOM   1616 2HD1 ILE A 106      -8.924  11.347  -6.518  1.00  2.840          H  
ATOM   1617 3HD1 ILE A 106      -7.992  10.041  -5.781  1.00  2.840          H  
ATOM   1618  N   SER A 107      -3.585  10.719  -9.836  1.00  1.770          N  
ATOM   1619  CA  SER A 107      -2.931  10.152 -11.013  1.00  1.740          C  
ATOM   1620  C   SER A 107      -3.665   8.979 -11.629  1.00  1.830          C  
ATOM   1621  O   SER A 107      -4.472   8.319 -10.968  1.00  1.970          O  
ATOM   1622  CB  SER A 107      -1.532   9.722 -10.618  1.00  2.450          C  
ATOM   1623  OG  SER A 107      -1.572   8.699  -9.674  1.00  2.450          O  
ATOM   1624  H   SER A 107      -3.129  10.586  -8.946  1.00  2.120          H  
ATOM   1625  HA  SER A 107      -2.866  10.911 -11.781  1.00  2.090          H  
ATOM   1626 1HB  SER A 107      -1.010   9.359 -11.504  1.00  2.940          H  
ATOM   1627 2HB  SER A 107      -0.972  10.565 -10.226  1.00  2.940          H  
ATOM   1628  HG  SER A 107      -0.657   8.430  -9.536  1.00  2.940          H  
ATOM   1629  N   LYS A 108      -3.333   8.687 -12.897  1.00  1.910          N  
ATOM   1630  CA  LYS A 108      -3.921   7.552 -13.616  1.00  2.200          C  
ATOM   1631  C   LYS A 108      -2.846   6.601 -14.165  1.00  2.140          C  
ATOM   1632  O   LYS A 108      -1.726   7.014 -14.457  1.00  2.570          O  
ATOM   1633  CB  LYS A 108      -4.803   8.062 -14.759  1.00  2.960          C  
ATOM   1634  CG  LYS A 108      -5.964   9.011 -14.334  1.00  2.960          C  
ATOM   1635  CD  LYS A 108      -7.063   8.312 -13.518  1.00  2.960          C  
ATOM   1636  CE  LYS A 108      -8.213   9.282 -13.201  1.00  2.960          C  
ATOM   1637  NZ  LYS A 108      -9.297   8.641 -12.373  1.00  2.960          N  
ATOM   1638  H   LYS A 108      -2.667   9.307 -13.382  1.00  2.290          H  
ATOM   1639  HA  LYS A 108      -4.531   6.978 -12.920  1.00  2.640          H  
ATOM   1640 1HB  LYS A 108      -4.182   8.607 -15.473  1.00  3.560          H  
ATOM   1641 2HB  LYS A 108      -5.237   7.214 -15.290  1.00  3.560          H  
ATOM   1642 1HG  LYS A 108      -5.556   9.827 -13.735  1.00  3.560          H  
ATOM   1643 2HG  LYS A 108      -6.412   9.442 -15.226  1.00  3.560          H  
ATOM   1644 1HD  LYS A 108      -7.449   7.455 -14.069  1.00  3.560          H  
ATOM   1645 2HD  LYS A 108      -6.649   7.963 -12.571  1.00  3.560          H  
ATOM   1646 1HE  LYS A 108      -7.809  10.136 -12.653  1.00  3.560          H  
ATOM   1647 2HE  LYS A 108      -8.645   9.635 -14.136  1.00  3.560          H  
ATOM   1648 1HZ  LYS A 108     -10.029   9.316 -12.187  1.00  3.560          H  
ATOM   1649 2HZ  LYS A 108      -9.689   7.851 -12.871  1.00  3.560          H  
ATOM   1650 3HZ  LYS A 108      -8.910   8.322 -11.495  1.00  3.560          H  
ATOM   1651  N   THR A 109      -3.206   5.327 -14.303  1.00  2.080          N  
ATOM   1652  CA  THR A 109      -2.328   4.269 -14.817  1.00  2.220          C  
ATOM   1653  C   THR A 109      -2.953   3.352 -15.846  1.00  2.100          C  
ATOM   1654  O   THR A 109      -4.107   3.510 -16.254  1.00  2.440          O  
ATOM   1655  CB  THR A 109      -1.809   3.396 -13.668  1.00  3.050          C  
ATOM   1656  OG1 THR A 109      -0.798   2.481 -14.125  1.00  3.050          O  
ATOM   1657  CG2 THR A 109      -2.930   2.669 -13.037  1.00  3.050          C  
ATOM   1658  H   THR A 109      -4.149   5.078 -14.050  1.00  2.500          H  
ATOM   1659  HA  THR A 109      -1.470   4.747 -15.287  1.00  2.660          H  
ATOM   1660  HB  THR A 109      -1.367   4.026 -12.966  1.00  3.660          H  
ATOM   1661  HG1 THR A 109      -0.430   1.978 -13.323  1.00  3.660          H  
ATOM   1662 1HG2 THR A 109      -2.567   2.127 -12.217  1.00  3.660          H  
ATOM   1663 2HG2 THR A 109      -3.611   3.393 -12.693  1.00  3.660          H  
ATOM   1664 3HG2 THR A 109      -3.421   1.995 -13.732  1.00  3.660          H  
ATOM   1665  N   ASN A 110      -2.162   2.368 -16.235  1.00  2.200          N  
ATOM   1666  CA  ASN A 110      -2.528   1.324 -17.175  1.00  2.290          C  
ATOM   1667  C   ASN A 110      -1.861   0.040 -16.705  1.00  2.180          C  
ATOM   1668  O   ASN A 110      -0.655  -0.109 -16.897  1.00  2.300          O  
ATOM   1669  CB  ASN A 110      -2.101   1.639 -18.594  1.00  3.170          C  
ATOM   1670  CG  ASN A 110      -2.578   0.577 -19.620  1.00  3.170          C  
ATOM   1671  OD1 ASN A 110      -2.786  -0.629 -19.328  1.00  3.170          O  
ATOM   1672  ND2 ASN A 110      -2.751   1.029 -20.844  1.00  3.170          N  
ATOM   1673  H   ASN A 110      -1.236   2.345 -15.800  1.00  2.640          H  
ATOM   1674  HA  ASN A 110      -3.604   1.241 -17.168  1.00  2.750          H  
ATOM   1675 1HB  ASN A 110      -2.505   2.613 -18.881  1.00  3.800          H  
ATOM   1676 2HB  ASN A 110      -1.014   1.710 -18.641  1.00  3.800          H  
ATOM   1677 1HD2 ASN A 110      -3.052   0.409 -21.571  1.00  3.800          H  
ATOM   1678 2HD2 ASN A 110      -2.576   1.993 -21.049  1.00  3.800          H  
ATOM   1679  N   PRO A 111      -2.584  -0.910 -16.091  1.00  2.740          N  
ATOM   1680  CA  PRO A 111      -2.037  -2.121 -15.516  1.00  3.470          C  
ATOM   1681  C   PRO A 111      -1.328  -2.982 -16.548  1.00  3.560          C  
ATOM   1682  O   PRO A 111      -0.527  -3.834 -16.202  1.00  3.890          O  
ATOM   1683  CB  PRO A 111      -3.272  -2.827 -14.948  1.00  5.210          C  
ATOM   1684  CG  PRO A 111      -4.426  -2.297 -15.771  1.00  5.210          C  
ATOM   1685  CD  PRO A 111      -4.066  -0.861 -16.087  1.00  5.210          C  
ATOM   1686  HA  PRO A 111      -1.331  -1.834 -14.706  1.00  4.160          H  
ATOM   1687 1HB  PRO A 111      -3.157  -3.912 -15.061  1.00  6.250          H  
ATOM   1688 2HB  PRO A 111      -3.373  -2.635 -13.885  1.00  6.250          H  
ATOM   1689 1HG  PRO A 111      -4.535  -2.908 -16.682  1.00  6.250          H  
ATOM   1690 2HG  PRO A 111      -5.363  -2.402 -15.242  1.00  6.250          H  
ATOM   1691 1HD  PRO A 111      -4.479  -0.660 -17.087  1.00  6.250          H  
ATOM   1692 2HD  PRO A 111      -4.434  -0.157 -15.325  1.00  6.250          H  
ATOM   1693  N   ASN A 112      -1.687  -2.818 -17.823  1.00  3.260          N  
ATOM   1694  CA  ASN A 112      -1.119  -3.586 -18.915  1.00  3.600          C  
ATOM   1695  C   ASN A 112      -0.967  -5.069 -18.568  1.00  3.390          C  
ATOM   1696  O   ASN A 112       0.125  -5.626 -18.653  1.00  3.800          O  
ATOM   1697  CB  ASN A 112       0.201  -2.992 -19.366  1.00  4.900          C  
ATOM   1698  CG  ASN A 112       0.597  -3.514 -20.717  1.00  4.900          C  
ATOM   1699  OD1 ASN A 112      -0.292  -3.757 -21.546  1.00  4.900          O  
ATOM   1700  ND2 ASN A 112       1.874  -3.696 -20.949  1.00  4.900          N  
ATOM   1701  H   ASN A 112      -2.326  -2.074 -18.088  1.00  3.910          H  
ATOM   1702  HA  ASN A 112      -1.814  -3.524 -19.753  1.00  4.320          H  
ATOM   1703 1HB  ASN A 112       0.115  -1.903 -19.408  1.00  5.880          H  
ATOM   1704 2HB  ASN A 112       0.981  -3.235 -18.643  1.00  5.880          H  
ATOM   1705 1HD2 ASN A 112       2.197  -4.090 -21.845  1.00  5.880          H  
ATOM   1706 2HD2 ASN A 112       2.540  -3.494 -20.240  1.00  5.880          H  
ATOM   1707  N   GLY A 113      -2.056  -5.716 -18.168  1.00  3.080          N  
ATOM   1708  CA  GLY A 113      -2.027  -7.136 -17.823  1.00  3.340          C  
ATOM   1709  C   GLY A 113      -1.799  -7.441 -16.334  1.00  3.080          C  
ATOM   1710  O   GLY A 113      -2.100  -8.549 -15.884  1.00  3.500          O  
ATOM   1711  H   GLY A 113      -2.929  -5.208 -18.124  1.00  3.700          H  
ATOM   1712 1HA  GLY A 113      -2.971  -7.587 -18.132  1.00  4.010          H  
ATOM   1713 2HA  GLY A 113      -1.249  -7.623 -18.408  1.00  4.010          H  
ATOM   1714  N   LEU A 114      -1.399  -6.449 -15.530  1.00  2.710          N  
ATOM   1715  CA  LEU A 114      -1.157  -6.665 -14.100  1.00  2.650          C  
ATOM   1716  C   LEU A 114      -2.448  -6.830 -13.330  1.00  2.560          C  
ATOM   1717  O   LEU A 114      -2.449  -7.216 -12.162  1.00  2.890          O  
ATOM   1718  CB  LEU A 114      -0.380  -5.494 -13.471  1.00  3.730          C  
ATOM   1719  CG  LEU A 114       1.093  -5.270 -13.908  1.00  3.730          C  
ATOM   1720  CD1 LEU A 114       1.577  -3.943 -13.311  1.00  3.730          C  
ATOM   1721  CD2 LEU A 114       1.981  -6.429 -13.410  1.00  3.730          C  
ATOM   1722  H   LEU A 114      -1.156  -5.539 -15.929  1.00  3.250          H  
ATOM   1723  HA  LEU A 114      -0.584  -7.577 -13.997  1.00  3.180          H  
ATOM   1724 1HB  LEU A 114      -0.923  -4.579 -13.690  1.00  4.480          H  
ATOM   1725 2HB  LEU A 114      -0.379  -5.631 -12.390  1.00  4.480          H  
ATOM   1726  HG  LEU A 114       1.154  -5.206 -14.996  1.00  4.480          H  
ATOM   1727 1HD1 LEU A 114       2.609  -3.765 -13.613  1.00  4.480          H  
ATOM   1728 2HD1 LEU A 114       0.946  -3.129 -13.678  1.00  4.480          H  
ATOM   1729 3HD1 LEU A 114       1.521  -3.989 -12.227  1.00  4.480          H  
ATOM   1730 1HD2 LEU A 114       3.012  -6.247 -13.714  1.00  4.480          H  
ATOM   1731 2HD2 LEU A 114       1.933  -6.489 -12.322  1.00  4.480          H  
ATOM   1732 3HD2 LEU A 114       1.652  -7.368 -13.835  1.00  4.480          H  
ATOM   1733  N   ASN A 115      -3.569  -6.594 -13.994  1.00  2.580          N  
ATOM   1734  CA  ASN A 115      -4.874  -6.755 -13.391  1.00  2.750          C  
ATOM   1735  C   ASN A 115      -5.169  -8.253 -13.202  1.00  2.650          C  
ATOM   1736  O   ASN A 115      -6.106  -8.644 -12.506  1.00  3.280          O  
ATOM   1737  CB  ASN A 115      -5.903  -6.036 -14.224  1.00  3.780          C  
ATOM   1738  CG  ASN A 115      -5.894  -6.526 -15.606  1.00  3.780          C  
ATOM   1739  OD1 ASN A 115      -4.815  -6.538 -16.223  1.00  3.780          O  
ATOM   1740  ND2 ASN A 115      -7.021  -6.925 -16.118  1.00  3.780          N  
ATOM   1741  H   ASN A 115      -3.510  -6.307 -14.968  1.00  3.100          H  
ATOM   1742  HA  ASN A 115      -4.855  -6.284 -12.410  1.00  3.300          H  
ATOM   1743 1HB  ASN A 115      -6.893  -6.180 -13.792  1.00  4.540          H  
ATOM   1744 2HB  ASN A 115      -5.692  -4.975 -14.224  1.00  4.540          H  
ATOM   1745 1HD2 ASN A 115      -7.054  -7.268 -17.057  1.00  4.540          H  
ATOM   1746 2HD2 ASN A 115      -7.858  -6.895 -15.570  1.00  4.540          H  
ATOM   1747  N   ALA A 116      -4.326  -9.101 -13.792  1.00  2.480          N  
ATOM   1748  CA  ALA A 116      -4.401 -10.541 -13.651  1.00  2.870          C  
ATOM   1749  C   ALA A 116      -4.201 -10.958 -12.199  1.00  2.480          C  
ATOM   1750  O   ALA A 116      -4.596 -12.046 -11.789  1.00  2.790          O  
ATOM   1751  CB  ALA A 116      -3.337 -11.201 -14.502  1.00  3.860          C  
ATOM   1752  H   ALA A 116      -3.576  -8.737 -14.388  1.00  2.980          H  
ATOM   1753  HA  ALA A 116      -5.389 -10.867 -13.974  1.00  3.440          H  
ATOM   1754 1HB  ALA A 116      -3.405 -12.282 -14.402  1.00  4.630          H  
ATOM   1755 2HB  ALA A 116      -3.477 -10.918 -15.545  1.00  4.630          H  
ATOM   1756 3HB  ALA A 116      -2.353 -10.866 -14.166  1.00  4.630          H  
ATOM   1757  N   TRP A 117      -3.513 -10.118 -11.430  1.00  2.360          N  
ATOM   1758  CA  TRP A 117      -3.136 -10.442 -10.068  1.00  2.620          C  
ATOM   1759  C   TRP A 117      -4.070  -9.907  -8.986  1.00  2.710          C  
ATOM   1760  O   TRP A 117      -3.719  -9.924  -7.808  1.00  3.210          O  
ATOM   1761  CB  TRP A 117      -1.733  -9.900  -9.851  1.00  3.560          C  
ATOM   1762  CG  TRP A 117      -0.793 -10.466 -10.850  1.00  3.560          C  
ATOM   1763  CD1 TRP A 117      -0.239  -9.800 -11.895  1.00  3.560          C  
ATOM   1764  CD2 TRP A 117      -0.310 -11.818 -10.935  1.00  3.560          C  
ATOM   1765  NE1 TRP A 117       0.552 -10.642 -12.626  1.00  3.560          N  
ATOM   1766  CE2 TRP A 117       0.522 -11.882 -12.052  1.00  3.560          C  
ATOM   1767  CE3 TRP A 117      -0.513 -12.964 -10.166  1.00  3.560          C  
ATOM   1768  CZ2 TRP A 117       1.154 -13.046 -12.424  1.00  3.560          C  
ATOM   1769  CZ3 TRP A 117       0.124 -14.133 -10.537  1.00  3.560          C  
ATOM   1770  CH2 TRP A 117       0.937 -14.173 -11.638  1.00  3.560          C  
ATOM   1771  H   TRP A 117      -3.224  -9.208 -11.802  1.00  2.830          H  
ATOM   1772  HA  TRP A 117      -3.112 -11.525  -9.982  1.00  3.140          H  
ATOM   1773 1HB  TRP A 117      -1.741  -8.812  -9.952  1.00  4.280          H  
ATOM   1774 2HB  TRP A 117      -1.383 -10.145  -8.852  1.00  4.280          H  
ATOM   1775  HD1 TRP A 117      -0.406  -8.757 -12.110  1.00  4.280          H  
ATOM   1776  HE1 TRP A 117       1.072 -10.396 -13.456  1.00  4.280          H  
ATOM   1777  HE3 TRP A 117      -1.156 -12.940  -9.290  1.00  4.280          H  
ATOM   1778  HZ2 TRP A 117       1.805 -13.099 -13.296  1.00  4.280          H  
ATOM   1779  HZ3 TRP A 117      -0.037 -15.024  -9.932  1.00  4.280          H  
ATOM   1780  HH2 TRP A 117       1.424 -15.111 -11.902  1.00  4.280          H  
ATOM   1781  N   VAL A 118      -5.217  -9.361  -9.374  1.00  2.690          N  
ATOM   1782  CA  VAL A 118      -6.169  -8.773  -8.423  1.00  2.930          C  
ATOM   1783  C   VAL A 118      -7.592  -9.289  -8.605  1.00  2.820          C  
ATOM   1784  O   VAL A 118      -8.578  -8.533  -8.542  1.00  3.330          O  
ATOM   1785  CB  VAL A 118      -6.156  -7.266  -8.542  1.00  4.010          C  
ATOM   1786  CG1 VAL A 118      -4.816  -6.677  -8.065  1.00  4.010          C  
ATOM   1787  CG2 VAL A 118      -6.388  -6.944 -10.008  1.00  4.010          C  
ATOM   1788  H   VAL A 118      -5.451  -9.363 -10.377  1.00  3.230          H  
ATOM   1789  HA  VAL A 118      -5.841  -9.037  -7.418  1.00  3.520          H  
ATOM   1790  HB  VAL A 118      -6.923  -6.862  -7.921  1.00  4.810          H  
ATOM   1791 1HG1 VAL A 118      -4.829  -5.592  -8.166  1.00  4.810          H  
ATOM   1792 2HG1 VAL A 118      -4.658  -6.942  -7.023  1.00  4.810          H  
ATOM   1793 3HG1 VAL A 118      -4.001  -7.074  -8.664  1.00  4.810          H  
ATOM   1794 1HG2 VAL A 118      -6.402  -5.919 -10.204  1.00  4.810          H  
ATOM   1795 2HG2 VAL A 118      -5.580  -7.365 -10.549  1.00  4.810          H  
ATOM   1796 3HG2 VAL A 118      -7.323  -7.366 -10.360  1.00  4.810          H  
ATOM   1797  N   THR A 119      -7.689 -10.562  -8.901  1.00  2.820          N  
ATOM   1798  CA  THR A 119      -8.908 -11.257  -9.237  1.00  3.210          C  
ATOM   1799  C   THR A 119      -9.844 -11.613  -8.062  1.00  3.030          C  
ATOM   1800  O   THR A 119      -9.877 -12.748  -7.566  1.00  3.180          O  
ATOM   1801  CB  THR A 119      -8.519 -12.485 -10.070  1.00  4.340          C  
ATOM   1802  OG1 THR A 119      -7.553 -13.278  -9.357  1.00  4.340          O  
ATOM   1803  CG2 THR A 119      -7.884 -11.991 -11.370  1.00  4.340          C  
ATOM   1804  H   THR A 119      -6.839 -11.113  -8.926  1.00  3.380          H  
ATOM   1805  HA  THR A 119      -9.475 -10.602  -9.899  1.00  3.850          H  
ATOM   1806  HB  THR A 119      -9.401 -13.095 -10.284  1.00  5.210          H  
ATOM   1807  HG1 THR A 119      -7.481 -14.142  -9.804  1.00  5.210          H  
ATOM   1808 1HG2 THR A 119      -7.584 -12.843 -11.977  1.00  5.210          H  
ATOM   1809 2HG2 THR A 119      -8.600 -11.387 -11.921  1.00  5.210          H  
ATOM   1810 3HG2 THR A 119      -7.008 -11.388 -11.150  1.00  5.210          H  
ATOM   1811  N   SER A 120     -10.665 -10.636  -7.646  1.00  3.220          N  
ATOM   1812  CA  SER A 120     -11.600 -10.826  -6.512  1.00  3.460          C  
ATOM   1813  C   SER A 120     -12.589 -11.976  -6.692  1.00  3.100          C  
ATOM   1814  O   SER A 120     -12.953 -12.642  -5.720  1.00  3.480          O  
ATOM   1815  CB  SER A 120     -12.406  -9.554  -6.255  1.00  4.750          C  
ATOM   1816  OG  SER A 120     -13.133  -9.141  -7.373  1.00  4.750          O  
ATOM   1817  H   SER A 120     -10.583  -9.726  -8.103  1.00  3.860          H  
ATOM   1818  HA  SER A 120     -11.003 -11.030  -5.621  1.00  4.150          H  
ATOM   1819 1HB  SER A 120     -13.104  -9.753  -5.452  1.00  5.700          H  
ATOM   1820 2HB  SER A 120     -11.832  -8.795  -5.935  1.00  5.700          H  
ATOM   1821  HG  SER A 120     -13.316  -8.165  -7.217  1.00  5.700          H  
ATOM   1822  N   THR A 121     -12.904 -12.337  -7.930  1.00  2.880          N  
ATOM   1823  CA  THR A 121     -13.847 -13.420  -8.171  1.00  3.070          C  
ATOM   1824  C   THR A 121     -13.238 -14.788  -7.865  1.00  2.690          C  
ATOM   1825  O   THR A 121     -13.955 -15.787  -7.780  1.00  3.130          O  
ATOM   1826  CB  THR A 121     -14.357 -13.381  -9.622  1.00  4.220          C  
ATOM   1827  OG1 THR A 121     -13.248 -13.516 -10.529  1.00  4.220          O  
ATOM   1828  CG2 THR A 121     -15.056 -12.054  -9.877  1.00  4.220          C  
ATOM   1829  H   THR A 121     -12.576 -11.796  -8.720  1.00  3.460          H  
ATOM   1830  HA  THR A 121     -14.702 -13.281  -7.510  1.00  3.680          H  
ATOM   1831  HB  THR A 121     -15.056 -14.200  -9.787  1.00  5.070          H  
ATOM   1832  HG1 THR A 121     -12.940 -14.442 -10.533  1.00  5.070          H  
ATOM   1833 1HG2 THR A 121     -15.417 -12.028 -10.904  1.00  5.070          H  
ATOM   1834 2HG2 THR A 121     -15.898 -11.953  -9.192  1.00  5.070          H  
ATOM   1835 3HG2 THR A 121     -14.364 -11.231  -9.718  1.00  5.070          H  
ATOM   1836  N   ASP A 122     -11.911 -14.828  -7.707  1.00  2.600          N  
ATOM   1837  CA  ASP A 122     -11.164 -16.032  -7.387  1.00  2.900          C  
ATOM   1838  C   ASP A 122     -10.675 -15.973  -5.934  1.00  2.720          C  
ATOM   1839  O   ASP A 122      -9.860 -16.799  -5.516  1.00  3.270          O  
ATOM   1840  CB  ASP A 122      -9.953 -16.164  -8.315  1.00  3.940          C  
ATOM   1841  CG  ASP A 122     -10.312 -16.354  -9.802  1.00  3.940          C  
ATOM   1842  OD1 ASP A 122     -11.244 -17.063 -10.112  1.00  3.940          O  
ATOM   1843  OD2 ASP A 122      -9.632 -15.768 -10.618  1.00  3.940          O  
ATOM   1844  H   ASP A 122     -11.372 -13.963  -7.780  1.00  3.120          H  
ATOM   1845  HA  ASP A 122     -11.815 -16.898  -7.504  1.00  3.480          H  
ATOM   1846 1HB  ASP A 122      -9.344 -15.260  -8.223  1.00  4.730          H  
ATOM   1847 2HB  ASP A 122      -9.338 -17.002  -7.992  1.00  4.730          H  
ATOM   1848  N   GLN A 123     -11.168 -14.981  -5.174  1.00  2.470          N  
ATOM   1849  CA  GLN A 123     -10.765 -14.690  -3.798  1.00  2.760          C  
ATOM   1850  C   GLN A 123      -9.275 -14.370  -3.711  1.00  2.550          C  
ATOM   1851  O   GLN A 123      -8.587 -14.720  -2.744  1.00  2.990          O  
ATOM   1852  CB  GLN A 123     -11.074 -15.869  -2.864  1.00  3.750          C  
ATOM   1853  CG  GLN A 123     -12.536 -16.237  -2.784  1.00  3.750          C  
ATOM   1854  CD  GLN A 123     -13.362 -15.176  -2.115  1.00  3.750          C  
ATOM   1855  OE1 GLN A 123     -13.154 -14.845  -0.933  1.00  3.750          O  
ATOM   1856  NE2 GLN A 123     -14.306 -14.619  -2.860  1.00  3.750          N  
ATOM   1857  H   GLN A 123     -11.864 -14.347  -5.572  1.00  2.960          H  
ATOM   1858  HA  GLN A 123     -11.315 -13.811  -3.463  1.00  3.310          H  
ATOM   1859 1HB  GLN A 123     -10.517 -16.748  -3.166  1.00  4.500          H  
ATOM   1860 2HB  GLN A 123     -10.746 -15.618  -1.857  1.00  4.500          H  
ATOM   1861 1HG  GLN A 123     -12.916 -16.378  -3.794  1.00  4.500          H  
ATOM   1862 2HG  GLN A 123     -12.634 -17.160  -2.216  1.00  4.500          H  
ATOM   1863 1HE2 GLN A 123     -14.893 -13.904  -2.479  1.00  4.500          H  
ATOM   1864 2HE2 GLN A 123     -14.440 -14.912  -3.810  1.00  4.500          H  
ATOM   1865  N   ASN A 124      -8.752 -13.653  -4.705  1.00  2.300          N  
ATOM   1866  CA  ASN A 124      -7.347 -13.304  -4.702  1.00  2.440          C  
ATOM   1867  C   ASN A 124      -7.105 -12.064  -3.873  1.00  1.860          C  
ATOM   1868  O   ASN A 124      -6.886 -10.975  -4.399  1.00  2.220          O  
ATOM   1869  CB  ASN A 124      -6.847 -13.116  -6.111  1.00  3.360          C  
ATOM   1870  CG  ASN A 124      -5.368 -13.002  -6.192  1.00  3.360          C  
ATOM   1871  OD1 ASN A 124      -4.659 -13.128  -5.187  1.00  3.360          O  
ATOM   1872  ND2 ASN A 124      -4.885 -12.797  -7.382  1.00  3.360          N  
ATOM   1873  H   ASN A 124      -9.318 -13.360  -5.503  1.00  2.760          H  
ATOM   1874  HA  ASN A 124      -6.789 -14.120  -4.244  1.00  2.930          H  
ATOM   1875 1HB  ASN A 124      -7.181 -13.951  -6.731  1.00  4.030          H  
ATOM   1876 2HB  ASN A 124      -7.285 -12.214  -6.528  1.00  4.030          H  
ATOM   1877 1HD2 ASN A 124      -3.895 -12.714  -7.507  1.00  4.030          H  
ATOM   1878 2HD2 ASN A 124      -5.519 -12.738  -8.165  1.00  4.030          H  
ATOM   1879  N   TRP A 125      -7.145 -12.229  -2.564  1.00  1.540          N  
ATOM   1880  CA  TRP A 125      -7.037 -11.069  -1.699  1.00  1.610          C  
ATOM   1881  C   TRP A 125      -5.587 -10.686  -1.367  1.00  1.460          C  
ATOM   1882  O   TRP A 125      -5.335  -9.583  -0.870  1.00  1.720          O  
ATOM   1883  CB  TRP A 125      -7.820 -11.293  -0.417  1.00  2.230          C  
ATOM   1884  CG  TRP A 125      -9.255 -11.707  -0.648  1.00  2.230          C  
ATOM   1885  CD1 TRP A 125      -9.803 -12.882  -0.244  1.00  2.230          C  
ATOM   1886  CD2 TRP A 125     -10.305 -11.019  -1.371  1.00  2.230          C  
ATOM   1887  NE1 TRP A 125     -11.108 -12.951  -0.625  1.00  2.230          N  
ATOM   1888  CE2 TRP A 125     -11.432 -11.834  -1.314  1.00  2.230          C  
ATOM   1889  CE3 TRP A 125     -10.382  -9.812  -2.049  1.00  2.230          C  
ATOM   1890  CZ2 TRP A 125     -12.621 -11.477  -1.896  1.00  2.230          C  
ATOM   1891  CZ3 TRP A 125     -11.594  -9.455  -2.630  1.00  2.230          C  
ATOM   1892  CH2 TRP A 125     -12.676 -10.271  -2.551  1.00  2.230          C  
ATOM   1893  H   TRP A 125      -7.359 -13.171  -2.221  1.00  1.850          H  
ATOM   1894  HA  TRP A 125      -7.480 -10.224  -2.220  1.00  1.930          H  
ATOM   1895 1HB  TRP A 125      -7.347 -12.062   0.153  1.00  2.670          H  
ATOM   1896 2HB  TRP A 125      -7.812 -10.389   0.184  1.00  2.670          H  
ATOM   1897  HD1 TRP A 125      -9.278 -13.656   0.315  1.00  2.670          H  
ATOM   1898  HE1 TRP A 125     -11.764 -13.729  -0.443  1.00  2.670          H  
ATOM   1899  HE3 TRP A 125      -9.521  -9.173  -2.117  1.00  2.670          H  
ATOM   1900  HZ2 TRP A 125     -13.498 -12.115  -1.846  1.00  2.670          H  
ATOM   1901  HZ3 TRP A 125     -11.673  -8.512  -3.148  1.00  2.670          H  
ATOM   1902  HH2 TRP A 125     -13.610  -9.963  -3.016  1.00  2.670          H  
ATOM   1903  N   TYR A 126      -4.609 -11.559  -1.629  1.00  1.450          N  
ATOM   1904  CA  TYR A 126      -3.248 -11.151  -1.305  1.00  1.320          C  
ATOM   1905  C   TYR A 126      -2.725 -10.291  -2.421  1.00  1.200          C  
ATOM   1906  O   TYR A 126      -2.168 -10.781  -3.408  1.00  1.270          O  
ATOM   1907  CB  TYR A 126      -2.276 -12.295  -1.104  1.00  1.900          C  
ATOM   1908  CG  TYR A 126      -0.942 -11.742  -0.678  1.00  1.900          C  
ATOM   1909  CD1 TYR A 126      -0.782 -11.240   0.590  1.00  1.900          C  
ATOM   1910  CD2 TYR A 126       0.105 -11.683  -1.575  1.00  1.900          C  
ATOM   1911  CE1 TYR A 126       0.416 -10.677   0.951  1.00  1.900          C  
ATOM   1912  CE2 TYR A 126       1.293 -11.124  -1.208  1.00  1.900          C  
ATOM   1913  CZ  TYR A 126       1.447 -10.621   0.043  1.00  1.900          C  
ATOM   1914  OH  TYR A 126       2.634 -10.076   0.388  1.00  1.900          O  
ATOM   1915  H   TYR A 126      -4.800 -12.468  -2.029  1.00  1.740          H  
ATOM   1916  HA  TYR A 126      -3.266 -10.550  -0.398  1.00  1.580          H  
ATOM   1917 1HB  TYR A 126      -2.632 -12.940  -0.359  1.00  2.280          H  
ATOM   1918 2HB  TYR A 126      -2.154 -12.862  -2.026  1.00  2.280          H  
ATOM   1919  HD1 TYR A 126      -1.599 -11.284   1.295  1.00  2.280          H  
ATOM   1920  HD2 TYR A 126      -0.021 -12.076  -2.585  1.00  2.280          H  
ATOM   1921  HE1 TYR A 126       0.552 -10.274   1.937  1.00  2.280          H  
ATOM   1922  HE2 TYR A 126       2.117 -11.077  -1.916  1.00  2.280          H  
ATOM   1923  HH  TYR A 126       2.628  -9.849   1.340  1.00  2.280          H  
ATOM   1924  N   LEU A 127      -2.848  -9.000  -2.230  1.00  1.450          N  
ATOM   1925  CA  LEU A 127      -2.541  -8.049  -3.277  1.00  1.580          C  
ATOM   1926  C   LEU A 127      -1.056  -7.732  -3.375  1.00  1.480          C  
ATOM   1927  O   LEU A 127      -0.627  -6.599  -3.110  1.00  1.850          O  
ATOM   1928  CB  LEU A 127      -3.258  -6.750  -3.003  1.00  2.160          C  
ATOM   1929  CG  LEU A 127      -4.702  -6.806  -2.719  1.00  2.160          C  
ATOM   1930  CD1 LEU A 127      -5.221  -5.381  -2.625  1.00  2.160          C  
ATOM   1931  CD2 LEU A 127      -5.399  -7.591  -3.688  1.00  2.160          C  
ATOM   1932  H   LEU A 127      -3.323  -8.711  -1.378  1.00  1.740          H  
ATOM   1933  HA  LEU A 127      -2.853  -8.466  -4.235  1.00  1.900          H  
ATOM   1934 1HB  LEU A 127      -2.786  -6.271  -2.150  1.00  2.590          H  
ATOM   1935 2HB  LEU A 127      -3.152  -6.148  -3.881  1.00  2.590          H  
ATOM   1936  HG  LEU A 127      -4.854  -7.269  -1.750  1.00  2.590          H  
ATOM   1937 1HD1 LEU A 127      -6.274  -5.397  -2.399  1.00  2.590          H  
ATOM   1938 2HD1 LEU A 127      -4.688  -4.844  -1.849  1.00  2.590          H  
ATOM   1939 3HD1 LEU A 127      -5.075  -4.883  -3.576  1.00  2.590          H  
ATOM   1940 1HD2 LEU A 127      -6.422  -7.594  -3.363  1.00  2.590          H  
ATOM   1941 2HD2 LEU A 127      -5.297  -7.142  -4.670  1.00  2.590          H  
ATOM   1942 3HD2 LEU A 127      -5.047  -8.618  -3.720  1.00  2.590          H  
ATOM   1943  N   GLY A 128      -0.282  -8.727  -3.769  1.00  1.480          N  
ATOM   1944  CA  GLY A 128       1.165  -8.582  -3.863  1.00  1.640          C  
ATOM   1945  C   GLY A 128       1.550  -7.956  -5.198  1.00  1.570          C  
ATOM   1946  O   GLY A 128       0.682  -7.530  -5.963  1.00  1.660          O  
ATOM   1947  H   GLY A 128      -0.759  -9.611  -3.982  1.00  1.780          H  
ATOM   1948 1HA  GLY A 128       1.525  -7.966  -3.042  1.00  1.970          H  
ATOM   1949 2HA  GLY A 128       1.634  -9.558  -3.767  1.00  1.970          H  
ATOM   1950  N   ASN A 129       2.849  -7.911  -5.488  1.00  1.830          N  
ATOM   1951  CA  ASN A 129       3.335  -7.306  -6.722  1.00  2.000          C  
ATOM   1952  C   ASN A 129       4.452  -8.128  -7.352  1.00  1.520          C  
ATOM   1953  O   ASN A 129       5.481  -8.190  -6.681  1.00  2.100          O  
ATOM   1954  CB  ASN A 129       3.782  -5.863  -6.505  1.00  2.730          C  
ATOM   1955  CG  ASN A 129       2.632  -4.914  -6.207  1.00  2.730          C  
ATOM   1956  OD1 ASN A 129       2.550  -4.304  -5.140  1.00  2.730          O  
ATOM   1957  ND2 ASN A 129       1.727  -4.798  -7.147  1.00  2.730          N  
ATOM   1958  H   ASN A 129       3.516  -8.300  -4.838  1.00  2.200          H  
ATOM   1959  HA  ASN A 129       2.515  -7.294  -7.441  1.00  2.400          H  
ATOM   1960 1HB  ASN A 129       4.490  -5.826  -5.674  1.00  3.280          H  
ATOM   1961 2HB  ASN A 129       4.306  -5.505  -7.386  1.00  3.280          H  
ATOM   1962 1HD2 ASN A 129       0.934  -4.204  -7.010  1.00  3.280          H  
ATOM   1963 2HD2 ASN A 129       1.817  -5.315  -7.997  1.00  3.280          H  
ATOM   1964  N   THR A 130       4.543  -7.854  -8.653  1.00  1.190          N  
ATOM   1965  CA  THR A 130       5.113  -8.879  -9.528  1.00  1.500          C  
ATOM   1966  C   THR A 130       6.171  -8.191 -10.358  1.00  1.270          C  
ATOM   1967  O   THR A 130       7.080  -8.807 -10.920  1.00  1.810          O  
ATOM   1968  CB  THR A 130       4.051  -9.529 -10.434  1.00  1.980          C  
ATOM   1969  OG1 THR A 130       3.511  -8.547 -11.324  1.00  1.980          O  
ATOM   1970  CG2 THR A 130       2.921 -10.099  -9.583  1.00  1.980          C  
ATOM   1971  H   THR A 130       5.019  -6.962  -8.819  1.00  1.430          H  
ATOM   1972  HA  THR A 130       5.590  -9.652  -8.926  1.00  1.800          H  
ATOM   1973  HB  THR A 130       4.510 -10.330 -11.015  1.00  2.370          H  
ATOM   1974  HG1 THR A 130       2.935  -8.987 -11.958  1.00  2.370          H  
ATOM   1975 1HG2 THR A 130       2.197 -10.553 -10.224  1.00  2.370          H  
ATOM   1976 2HG2 THR A 130       3.320 -10.849  -8.905  1.00  2.370          H  
ATOM   1977 3HG2 THR A 130       2.443  -9.311  -9.014  1.00  2.370          H  
ATOM   1978  N   SER A 131       6.033  -6.879 -10.368  1.00  0.930          N  
ATOM   1979  CA  SER A 131       6.854  -5.914 -11.070  1.00  1.080          C  
ATOM   1980  C   SER A 131       6.795  -4.701 -10.176  1.00  0.930          C  
ATOM   1981  O   SER A 131       6.131  -4.800  -9.136  1.00  1.430          O  
ATOM   1982  CB  SER A 131       6.324  -5.593 -12.445  1.00  1.450          C  
ATOM   1983  OG  SER A 131       5.134  -4.858 -12.374  1.00  1.450          O  
ATOM   1984  H   SER A 131       5.223  -6.523  -9.889  1.00  1.120          H  
ATOM   1985  HA  SER A 131       7.863  -6.276 -11.136  1.00  1.300          H  
ATOM   1986 1HB  SER A 131       7.070  -5.032 -13.007  1.00  1.740          H  
ATOM   1987 2HB  SER A 131       6.147  -6.518 -12.991  1.00  1.740          H  
ATOM   1988  HG  SER A 131       4.887  -4.715 -13.301  1.00  1.740          H  
ATOM   1989  N   GLY A 132       7.495  -3.606 -10.526  1.00  0.960          N  
ATOM   1990  CA  GLY A 132       7.487  -2.389  -9.696  1.00  1.080          C  
ATOM   1991  C   GLY A 132       8.880  -1.856  -9.371  1.00  0.890          C  
ATOM   1992  O   GLY A 132       9.886  -2.535  -9.600  1.00  1.160          O  
ATOM   1993  H   GLY A 132       8.025  -3.603 -11.406  1.00  1.150          H  
ATOM   1994 1HA  GLY A 132       6.916  -1.609 -10.201  1.00  1.300          H  
ATOM   1995 2HA  GLY A 132       6.970  -2.592  -8.761  1.00  1.300          H  
ATOM   1996  N   ASP A 133       8.947  -0.601  -8.901  1.00  0.640          N  
ATOM   1997  CA  ASP A 133      10.242   0.004  -8.537  1.00  0.600          C  
ATOM   1998  C   ASP A 133      10.771  -0.735  -7.340  1.00  0.530          C  
ATOM   1999  O   ASP A 133       9.970  -1.147  -6.497  1.00  0.650          O  
ATOM   2000  CB  ASP A 133      10.154   1.466  -8.120  1.00  0.860          C  
ATOM   2001  CG  ASP A 133       9.849   2.446  -9.194  1.00  0.860          C  
ATOM   2002  OD1 ASP A 133       9.864   2.132 -10.361  1.00  0.860          O  
ATOM   2003  OD2 ASP A 133       9.614   3.578  -8.835  1.00  0.860          O  
ATOM   2004  H   ASP A 133       8.062  -0.102  -8.760  1.00  0.770          H  
ATOM   2005  HA  ASP A 133      10.945  -0.102  -9.363  1.00  0.720          H  
ATOM   2006 1HB  ASP A 133       9.431   1.570  -7.346  1.00  1.030          H  
ATOM   2007 2HB  ASP A 133      11.113   1.752  -7.679  1.00  1.030          H  
ATOM   2008  N   THR A 134      12.095  -0.856  -7.190  1.00  0.440          N  
ATOM   2009  CA  THR A 134      12.588  -1.514  -5.977  1.00  0.440          C  
ATOM   2010  C   THR A 134      13.315  -0.541  -5.056  1.00  0.410          C  
ATOM   2011  O   THR A 134      14.266   0.141  -5.445  1.00  0.430          O  
ATOM   2012  CB  THR A 134      13.498  -2.720  -6.290  1.00  0.620          C  
ATOM   2013  OG1 THR A 134      12.765  -3.691  -7.045  1.00  0.620          O  
ATOM   2014  CG2 THR A 134      13.924  -3.384  -4.981  1.00  0.620          C  
ATOM   2015  H   THR A 134      12.755  -0.495  -7.890  1.00  0.530          H  
ATOM   2016  HA  THR A 134      11.736  -1.903  -5.427  1.00  0.530          H  
ATOM   2017  HB  THR A 134      14.368  -2.396  -6.851  1.00  0.740          H  
ATOM   2018  HG1 THR A 134      12.507  -3.316  -7.884  1.00  0.740          H  
ATOM   2019 1HG2 THR A 134      14.544  -4.250  -5.198  1.00  0.740          H  
ATOM   2020 2HG2 THR A 134      14.479  -2.697  -4.360  1.00  0.740          H  
ATOM   2021 3HG2 THR A 134      13.031  -3.703  -4.445  1.00  0.740          H  
ATOM   2022  N   ILE A 135      12.860  -0.505  -3.815  1.00  0.430          N  
ATOM   2023  CA  ILE A 135      13.418   0.367  -2.792  1.00  0.460          C  
ATOM   2024  C   ILE A 135      14.060  -0.503  -1.724  1.00  0.420          C  
ATOM   2025  O   ILE A 135      13.524  -1.546  -1.355  1.00  0.410          O  
ATOM   2026  CB  ILE A 135      12.351   1.300  -2.159  1.00  0.630          C  
ATOM   2027  CG1 ILE A 135      11.572   2.106  -3.268  1.00  0.630          C  
ATOM   2028  CG2 ILE A 135      13.013   2.251  -1.114  1.00  0.630          C  
ATOM   2029  CD1 ILE A 135      12.389   3.036  -4.138  1.00  0.630          C  
ATOM   2030  H   ILE A 135      12.076  -1.130  -3.600  1.00  0.520          H  
ATOM   2031  HA  ILE A 135      14.203   0.980  -3.231  1.00  0.550          H  
ATOM   2032  HB  ILE A 135      11.640   0.730  -1.662  1.00  0.760          H  
ATOM   2033 1HG1 ILE A 135      11.078   1.386  -3.923  1.00  0.760          H  
ATOM   2034 2HG1 ILE A 135      10.800   2.707  -2.777  1.00  0.760          H  
ATOM   2035 1HG2 ILE A 135      12.262   2.885  -0.671  1.00  0.760          H  
ATOM   2036 2HG2 ILE A 135      13.492   1.678  -0.322  1.00  0.760          H  
ATOM   2037 3HG2 ILE A 135      13.760   2.875  -1.597  1.00  0.760          H  
ATOM   2038 1HD1 ILE A 135      11.727   3.521  -4.856  1.00  0.760          H  
ATOM   2039 2HD1 ILE A 135      12.868   3.798  -3.530  1.00  0.760          H  
ATOM   2040 3HD1 ILE A 135      13.147   2.476  -4.680  1.00  0.760          H  
ATOM   2041  N   TYR A 136      15.233  -0.120  -1.256  1.00  0.470          N  
ATOM   2042  CA  TYR A 136      15.897  -0.902  -0.223  1.00  0.480          C  
ATOM   2043  C   TYR A 136      16.120  -0.047   1.020  1.00  0.530          C  
ATOM   2044  O   TYR A 136      16.352   1.164   0.903  1.00  0.610          O  
ATOM   2045  CB  TYR A 136      17.253  -1.372  -0.731  1.00  0.670          C  
ATOM   2046  CG  TYR A 136      17.238  -2.268  -1.960  1.00  0.670          C  
ATOM   2047  CD1 TYR A 136      17.236  -1.702  -3.236  1.00  0.670          C  
ATOM   2048  CD2 TYR A 136      17.276  -3.639  -1.820  1.00  0.670          C  
ATOM   2049  CE1 TYR A 136      17.274  -2.504  -4.343  1.00  0.670          C  
ATOM   2050  CE2 TYR A 136      17.317  -4.437  -2.939  1.00  0.670          C  
ATOM   2051  CZ  TYR A 136      17.316  -3.877  -4.193  1.00  0.670          C  
ATOM   2052  OH  TYR A 136      17.361  -4.689  -5.300  1.00  0.670          O  
ATOM   2053  H   TYR A 136      15.653   0.736  -1.594  1.00  0.560          H  
ATOM   2054  HA  TYR A 136      15.276  -1.755   0.055  1.00  0.580          H  
ATOM   2055 1HB  TYR A 136      17.850  -0.500  -0.958  1.00  0.800          H  
ATOM   2056 2HB  TYR A 136      17.763  -1.907   0.070  1.00  0.800          H  
ATOM   2057  HD1 TYR A 136      17.209  -0.621  -3.357  1.00  0.800          H  
ATOM   2058  HD2 TYR A 136      17.285  -4.088  -0.826  1.00  0.800          H  
ATOM   2059  HE1 TYR A 136      17.272  -2.063  -5.327  1.00  0.800          H  
ATOM   2060  HE2 TYR A 136      17.357  -5.517  -2.834  1.00  0.800          H  
ATOM   2061  HH  TYR A 136      17.290  -4.155  -6.095  1.00  0.800          H  
ATOM   2062  N   GLY A 137      16.120  -0.679   2.198  1.00  0.490          N  
ATOM   2063  CA  GLY A 137      16.425   0.038   3.441  1.00  0.520          C  
ATOM   2064  C   GLY A 137      16.361  -0.829   4.699  1.00  0.490          C  
ATOM   2065  O   GLY A 137      16.037  -2.019   4.646  1.00  0.540          O  
ATOM   2066  H   GLY A 137      15.860  -1.674   2.224  1.00  0.590          H  
ATOM   2067 1HA  GLY A 137      17.414   0.488   3.370  1.00  0.620          H  
ATOM   2068 2HA  GLY A 137      15.719   0.860   3.552  1.00  0.620          H  
ATOM   2069  N   VAL A 138      16.717  -0.220   5.828  1.00  0.450          N  
ATOM   2070  CA  VAL A 138      16.734  -0.893   7.121  1.00  0.430          C  
ATOM   2071  C   VAL A 138      15.790  -0.173   8.123  1.00  0.410          C  
ATOM   2072  O   VAL A 138      15.950   1.029   8.366  1.00  0.430          O  
ATOM   2073  CB  VAL A 138      18.180  -0.939   7.636  1.00  0.610          C  
ATOM   2074  CG1 VAL A 138      18.258  -1.608   9.023  1.00  0.610          C  
ATOM   2075  CG2 VAL A 138      19.041  -1.692   6.642  1.00  0.610          C  
ATOM   2076  H   VAL A 138      17.014   0.762   5.764  1.00  0.540          H  
ATOM   2077  HA  VAL A 138      16.430  -1.915   6.950  1.00  0.520          H  
ATOM   2078  HB  VAL A 138      18.544   0.068   7.716  1.00  0.730          H  
ATOM   2079 1HG1 VAL A 138      19.294  -1.613   9.369  1.00  0.730          H  
ATOM   2080 2HG1 VAL A 138      17.645  -1.062   9.749  1.00  0.730          H  
ATOM   2081 3HG1 VAL A 138      17.910  -2.635   8.959  1.00  0.730          H  
ATOM   2082 1HG2 VAL A 138      20.069  -1.709   6.995  1.00  0.730          H  
ATOM   2083 2HG2 VAL A 138      18.673  -2.703   6.544  1.00  0.730          H  
ATOM   2084 3HG2 VAL A 138      19.010  -1.203   5.671  1.00  0.730          H  
ATOM   2085  N   PRO A 139      14.829  -0.889   8.743  1.00  0.420          N  
ATOM   2086  CA  PRO A 139      13.802  -0.399   9.659  1.00  0.420          C  
ATOM   2087  C   PRO A 139      14.282  -0.067  11.053  1.00  0.400          C  
ATOM   2088  O   PRO A 139      15.408  -0.403  11.430  1.00  0.500          O  
ATOM   2089  CB  PRO A 139      12.843  -1.560   9.729  1.00  0.630          C  
ATOM   2090  CG  PRO A 139      13.721  -2.785   9.558  1.00  0.630          C  
ATOM   2091  CD  PRO A 139      14.770  -2.369   8.565  1.00  0.630          C  
ATOM   2092  HA  PRO A 139      13.307   0.480   9.210  1.00  0.500          H  
ATOM   2093 1HB  PRO A 139      12.343  -1.532  10.690  1.00  0.760          H  
ATOM   2094 2HB  PRO A 139      12.077  -1.416   8.974  1.00  0.760          H  
ATOM   2095 1HG  PRO A 139      14.177  -3.054  10.527  1.00  0.760          H  
ATOM   2096 2HG  PRO A 139      13.158  -3.669   9.239  1.00  0.760          H  
ATOM   2097 1HD  PRO A 139      15.696  -2.853   8.868  1.00  0.760          H  
ATOM   2098 2HD  PRO A 139      14.462  -2.644   7.552  1.00  0.760          H  
ATOM   2099  N   ASN A 140      13.397   0.565  11.827  1.00  0.390          N  
ATOM   2100  CA  ASN A 140      13.684   0.875  13.224  1.00  0.470          C  
ATOM   2101  C   ASN A 140      12.743   0.144  14.180  1.00  0.460          C  
ATOM   2102  O   ASN A 140      11.563   0.502  14.294  1.00  0.770          O  
ATOM   2103  CB  ASN A 140      13.631   2.372  13.453  1.00  0.630          C  
ATOM   2104  CG  ASN A 140      14.694   3.061  12.684  1.00  0.630          C  
ATOM   2105  OD1 ASN A 140      15.874   2.814  12.929  1.00  0.630          O  
ATOM   2106  ND2 ASN A 140      14.320   3.913  11.767  1.00  0.630          N  
ATOM   2107  H   ASN A 140      12.475   0.795  11.434  1.00  0.470          H  
ATOM   2108  HA  ASN A 140      14.696   0.534  13.450  1.00  0.560          H  
ATOM   2109 1HB  ASN A 140      12.657   2.759  13.148  1.00  0.750          H  
ATOM   2110 2HB  ASN A 140      13.762   2.589  14.516  1.00  0.750          H  
ATOM   2111 1HD2 ASN A 140      15.004   4.395  11.224  1.00  0.750          H  
ATOM   2112 2HD2 ASN A 140      13.348   4.074  11.599  1.00  0.750          H  
ATOM   2113  N   GLY A 141      13.265  -0.897  14.835  1.00  0.840          N  
ATOM   2114  CA  GLY A 141      12.462  -1.720  15.740  1.00  1.030          C  
ATOM   2115  C   GLY A 141      12.397  -1.135  17.152  1.00  1.010          C  
ATOM   2116  O   GLY A 141      13.284  -0.387  17.564  1.00  1.030          O  
ATOM   2117  H   GLY A 141      14.242  -1.126  14.691  1.00  1.010          H  
ATOM   2118 1HA  GLY A 141      11.458  -1.822  15.348  1.00  1.240          H  
ATOM   2119 2HA  GLY A 141      12.881  -2.727  15.779  1.00  1.240          H  
ATOM   2120  N   ASP A 142      11.379  -1.563  17.907  1.00  1.170          N  
ATOM   2121  CA  ASP A 142      11.147  -1.187  19.310  1.00  1.330          C  
ATOM   2122  C   ASP A 142      11.584  -2.259  20.306  1.00  1.370          C  
ATOM   2123  O   ASP A 142      11.220  -2.210  21.482  1.00  2.100          O  
ATOM   2124  CB  ASP A 142       9.658  -0.891  19.561  1.00  1.800          C  
ATOM   2125  CG  ASP A 142       9.157   0.359  18.860  1.00  1.800          C  
ATOM   2126  OD1 ASP A 142       9.922   1.269  18.739  1.00  1.800          O  
ATOM   2127  OD2 ASP A 142       8.012   0.411  18.481  1.00  1.800          O  
ATOM   2128  H   ASP A 142      10.686  -2.156  17.450  1.00  1.400          H  
ATOM   2129  HA  ASP A 142      11.721  -0.281  19.515  1.00  1.600          H  
ATOM   2130 1HB  ASP A 142       9.066  -1.734  19.226  1.00  2.160          H  
ATOM   2131 2HB  ASP A 142       9.486  -0.778  20.631  1.00  2.160          H  
ATOM   2132  N   GLY A 143      12.330  -3.248  19.841  1.00  1.220          N  
ATOM   2133  CA  GLY A 143      12.730  -4.349  20.702  1.00  1.260          C  
ATOM   2134  C   GLY A 143      13.479  -5.421  19.926  1.00  1.260          C  
ATOM   2135  O   GLY A 143      14.293  -5.120  19.060  1.00  1.470          O  
ATOM   2136  H   GLY A 143      12.620  -3.232  18.873  1.00  1.460          H  
ATOM   2137 1HA  GLY A 143      13.368  -3.966  21.498  1.00  1.510          H  
ATOM   2138 2HA  GLY A 143      11.854  -4.776  21.184  1.00  1.510          H  
ATOM   2139  N   LYS A 144      13.214  -6.679  20.271  1.00  1.610          N  
ATOM   2140  CA  LYS A 144      13.891  -7.842  19.686  1.00  1.810          C  
ATOM   2141  C   LYS A 144      13.766  -7.998  18.157  1.00  1.540          C  
ATOM   2142  O   LYS A 144      14.682  -8.524  17.529  1.00  1.780          O  
ATOM   2143  CB  LYS A 144      13.402  -9.111  20.385  1.00  2.450          C  
ATOM   2144  CG  LYS A 144      13.875  -9.188  21.848  1.00  2.450          C  
ATOM   2145  CD  LYS A 144      13.637 -10.548  22.518  1.00  2.450          C  
ATOM   2146  CE  LYS A 144      12.164 -10.839  22.751  1.00  2.450          C  
ATOM   2147  NZ  LYS A 144      11.961 -11.998  23.702  1.00  2.450          N  
ATOM   2148  H   LYS A 144      12.530  -6.830  20.999  1.00  1.930          H  
ATOM   2149  HA  LYS A 144      14.956  -7.737  19.901  1.00  2.170          H  
ATOM   2150 1HB  LYS A 144      12.312  -9.145  20.356  1.00  2.940          H  
ATOM   2151 2HB  LYS A 144      13.773  -9.989  19.853  1.00  2.940          H  
ATOM   2152 1HG  LYS A 144      14.944  -8.977  21.880  1.00  2.940          H  
ATOM   2153 2HG  LYS A 144      13.366  -8.421  22.425  1.00  2.940          H  
ATOM   2154 1HD  LYS A 144      14.043 -11.339  21.886  1.00  2.940          H  
ATOM   2155 2HD  LYS A 144      14.158 -10.575  23.476  1.00  2.940          H  
ATOM   2156 1HE  LYS A 144      11.668  -9.953  23.152  1.00  2.940          H  
ATOM   2157 2HE  LYS A 144      11.705 -11.102  21.796  1.00  2.940          H  
ATOM   2158 1HZ  LYS A 144      10.957 -12.208  23.795  1.00  2.940          H  
ATOM   2159 2HZ  LYS A 144      12.380 -12.869  23.333  1.00  2.940          H  
ATOM   2160 3HZ  LYS A 144      12.354 -11.799  24.601  1.00  2.940          H  
ATOM   2161  N   LEU A 145      12.656  -7.557  17.562  1.00  1.500          N  
ATOM   2162  CA  LEU A 145      12.436  -7.707  16.120  1.00  1.470          C  
ATOM   2163  C   LEU A 145      13.516  -7.072  15.255  1.00  1.300          C  
ATOM   2164  O   LEU A 145      13.890  -5.906  15.432  1.00  1.400          O  
ATOM   2165  CB  LEU A 145      11.086  -7.092  15.750  1.00  2.070          C  
ATOM   2166  CG  LEU A 145       9.859  -7.853  16.217  1.00  2.070          C  
ATOM   2167  CD1 LEU A 145       8.658  -6.971  16.062  1.00  2.070          C  
ATOM   2168  CD2 LEU A 145       9.680  -9.073  15.369  1.00  2.070          C  
ATOM   2169  H   LEU A 145      11.930  -7.137  18.117  1.00  1.800          H  
ATOM   2170  HA  LEU A 145      12.432  -8.766  15.901  1.00  1.760          H  
ATOM   2171 1HB  LEU A 145      11.040  -6.087  16.166  1.00  2.480          H  
ATOM   2172 2HB  LEU A 145      11.039  -7.018  14.665  1.00  2.480          H  
ATOM   2173  HG  LEU A 145       9.979  -8.150  17.247  1.00  2.480          H  
ATOM   2174 1HD1 LEU A 145       7.764  -7.471  16.388  1.00  2.480          H  
ATOM   2175 2HD1 LEU A 145       8.807  -6.095  16.646  1.00  2.480          H  
ATOM   2176 3HD1 LEU A 145       8.556  -6.703  15.042  1.00  2.480          H  
ATOM   2177 1HD2 LEU A 145       8.825  -9.623  15.680  1.00  2.480          H  
ATOM   2178 2HD2 LEU A 145       9.558  -8.768  14.335  1.00  2.480          H  
ATOM   2179 3HD2 LEU A 145      10.523  -9.714  15.433  1.00  2.480          H  
ATOM   2180  N   SER A 146      13.956  -7.838  14.257  1.00  1.420          N  
ATOM   2181  CA  SER A 146      15.017  -7.429  13.349  1.00  1.430          C  
ATOM   2182  C   SER A 146      14.895  -8.011  11.935  1.00  1.380          C  
ATOM   2183  O   SER A 146      14.129  -8.952  11.678  1.00  1.560          O  
ATOM   2184  CB  SER A 146      16.358  -7.824  13.955  1.00  2.000          C  
ATOM   2185  OG  SER A 146      16.526  -9.236  14.031  1.00  2.000          O  
ATOM   2186  H   SER A 146      13.554  -8.768  14.160  1.00  1.700          H  
ATOM   2187  HA  SER A 146      14.984  -6.342  13.266  1.00  1.720          H  
ATOM   2188 1HB  SER A 146      17.167  -7.392  13.369  1.00  2.400          H  
ATOM   2189 2HB  SER A 146      16.423  -7.402  14.959  1.00  2.400          H  
ATOM   2190  HG  SER A 146      17.340  -9.364  14.530  1.00  2.400          H  
ATOM   2191  N   GLY A 147      15.661  -7.408  11.026  1.00  1.390          N  
ATOM   2192  CA  GLY A 147      15.747  -7.792   9.627  1.00  0.970          C  
ATOM   2193  C   GLY A 147      15.963  -6.528   8.805  1.00  0.860          C  
ATOM   2194  O   GLY A 147      16.226  -5.456   9.361  1.00  1.110          O  
ATOM   2195  H   GLY A 147      16.231  -6.633  11.330  1.00  1.670          H  
ATOM   2196 1HA  GLY A 147      16.567  -8.490   9.470  1.00  1.160          H  
ATOM   2197 2HA  GLY A 147      14.841  -8.302   9.311  1.00  1.160          H  
ATOM   2198  N   THR A 148      15.878  -6.664   7.494  1.00  0.830          N  
ATOM   2199  CA  THR A 148      16.050  -5.565   6.544  1.00  0.760          C  
ATOM   2200  C   THR A 148      14.891  -5.599   5.564  1.00  0.670          C  
ATOM   2201  O   THR A 148      14.233  -6.632   5.423  1.00  0.840          O  
ATOM   2202  CB  THR A 148      17.384  -5.676   5.776  1.00  1.090          C  
ATOM   2203  OG1 THR A 148      17.382  -6.873   4.975  1.00  1.090          O  
ATOM   2204  CG2 THR A 148      18.533  -5.755   6.762  1.00  1.090          C  
ATOM   2205  H   THR A 148      15.681  -7.604   7.146  1.00  1.000          H  
ATOM   2206  HA  THR A 148      16.026  -4.617   7.073  1.00  0.910          H  
ATOM   2207  HB  THR A 148      17.508  -4.802   5.132  1.00  1.310          H  
ATOM   2208  HG1 THR A 148      16.738  -6.794   4.252  1.00  1.310          H  
ATOM   2209 1HG2 THR A 148      19.472  -5.835   6.220  1.00  1.310          H  
ATOM   2210 2HG2 THR A 148      18.545  -4.867   7.387  1.00  1.310          H  
ATOM   2211 3HG2 THR A 148      18.403  -6.626   7.381  1.00  1.310          H  
ATOM   2212  N   TYR A 149      14.652  -4.516   4.829  1.00  0.500          N  
ATOM   2213  CA  TYR A 149      13.567  -4.574   3.862  1.00  0.460          C  
ATOM   2214  C   TYR A 149      13.898  -4.310   2.408  1.00  0.410          C  
ATOM   2215  O   TYR A 149      14.737  -3.473   2.037  1.00  0.420          O  
ATOM   2216  CB  TYR A 149      12.428  -3.616   4.206  1.00  0.660          C  
ATOM   2217  CG  TYR A 149      11.582  -3.935   5.405  1.00  0.660          C  
ATOM   2218  CD1 TYR A 149      11.697  -3.283   6.599  1.00  0.660          C  
ATOM   2219  CD2 TYR A 149      10.675  -4.904   5.281  1.00  0.660          C  
ATOM   2220  CE1 TYR A 149      10.860  -3.650   7.647  1.00  0.660          C  
ATOM   2221  CE2 TYR A 149       9.879  -5.253   6.314  1.00  0.660          C  
ATOM   2222  CZ  TYR A 149       9.959  -4.643   7.479  1.00  0.660          C  
ATOM   2223  OH  TYR A 149       9.138  -5.033   8.511  1.00  0.660          O  
ATOM   2224  H   TYR A 149      15.202  -3.657   4.918  1.00  0.600          H  
ATOM   2225  HA  TYR A 149      13.158  -5.578   3.891  1.00  0.550          H  
ATOM   2226 1HB  TYR A 149      12.865  -2.634   4.363  1.00  0.790          H  
ATOM   2227 2HB  TYR A 149      11.770  -3.549   3.342  1.00  0.790          H  
ATOM   2228  HD1 TYR A 149      12.419  -2.487   6.716  1.00  0.790          H  
ATOM   2229  HD2 TYR A 149      10.578  -5.409   4.340  1.00  0.790          H  
ATOM   2230  HE1 TYR A 149      10.906  -3.166   8.600  1.00  0.790          H  
ATOM   2231  HE2 TYR A 149       9.154  -6.040   6.185  1.00  0.790          H  
ATOM   2232  HH  TYR A 149       9.294  -4.474   9.275  1.00  0.790          H  
ATOM   2233  N   LEU A 150      13.120  -4.999   1.587  1.00  0.400          N  
ATOM   2234  CA  LEU A 150      13.036  -4.762   0.157  1.00  0.390          C  
ATOM   2235  C   LEU A 150      11.593  -4.331  -0.087  1.00  0.410          C  
ATOM   2236  O   LEU A 150      10.657  -4.963   0.419  1.00  0.470          O  
ATOM   2237  CB  LEU A 150      13.412  -6.026  -0.639  1.00  0.550          C  
ATOM   2238  CG  LEU A 150      13.440  -5.895  -2.189  1.00  0.550          C  
ATOM   2239  CD1 LEU A 150      14.480  -6.854  -2.741  1.00  0.550          C  
ATOM   2240  CD2 LEU A 150      12.051  -6.235  -2.803  1.00  0.550          C  
ATOM   2241  H   LEU A 150      12.540  -5.733   2.015  1.00  0.480          H  
ATOM   2242  HA  LEU A 150      13.699  -3.943  -0.126  1.00  0.470          H  
ATOM   2243 1HB  LEU A 150      14.404  -6.336  -0.319  1.00  0.660          H  
ATOM   2244 2HB  LEU A 150      12.721  -6.816  -0.387  1.00  0.660          H  
ATOM   2245  HG  LEU A 150      13.731  -4.880  -2.457  1.00  0.660          H  
ATOM   2246 1HD1 LEU A 150      14.528  -6.757  -3.828  1.00  0.660          H  
ATOM   2247 2HD1 LEU A 150      15.448  -6.621  -2.317  1.00  0.660          H  
ATOM   2248 3HD1 LEU A 150      14.212  -7.876  -2.479  1.00  0.660          H  
ATOM   2249 1HD2 LEU A 150      12.108  -6.146  -3.890  1.00  0.660          H  
ATOM   2250 2HD2 LEU A 150      11.779  -7.257  -2.540  1.00  0.660          H  
ATOM   2251 3HD2 LEU A 150      11.282  -5.567  -2.449  1.00  0.660          H  
ATOM   2252  N   TYR A 151      11.384  -3.268  -0.851  1.00  0.430          N  
ATOM   2253  CA  TYR A 151      10.022  -2.819  -1.075  1.00  0.470          C  
ATOM   2254  C   TYR A 151       9.689  -2.722  -2.561  1.00  0.500          C  
ATOM   2255  O   TYR A 151      10.556  -2.396  -3.377  1.00  0.540          O  
ATOM   2256  CB  TYR A 151       9.841  -1.442  -0.505  1.00  0.640          C  
ATOM   2257  CG  TYR A 151      10.259  -1.223   0.914  1.00  0.640          C  
ATOM   2258  CD1 TYR A 151      11.490  -0.632   1.183  1.00  0.640          C  
ATOM   2259  CD2 TYR A 151       9.446  -1.578   1.924  1.00  0.640          C  
ATOM   2260  CE1 TYR A 151      11.866  -0.376   2.471  1.00  0.640          C  
ATOM   2261  CE2 TYR A 151       9.812  -1.329   3.212  1.00  0.640          C  
ATOM   2262  CZ  TYR A 151      11.009  -0.715   3.495  1.00  0.640          C  
ATOM   2263  OH  TYR A 151      11.357  -0.442   4.800  1.00  0.640          O  
ATOM   2264  H   TYR A 151      12.171  -2.745  -1.229  1.00  0.520          H  
ATOM   2265  HA  TYR A 151       9.330  -3.519  -0.617  1.00  0.560          H  
ATOM   2266 1HB  TYR A 151      10.324  -0.750  -1.120  1.00  0.770          H  
ATOM   2267 2HB  TYR A 151       8.812  -1.235  -0.559  1.00  0.770          H  
ATOM   2268  HD1 TYR A 151      12.145  -0.357   0.375  1.00  0.770          H  
ATOM   2269  HD2 TYR A 151       8.500  -2.043   1.695  1.00  0.770          H  
ATOM   2270  HE1 TYR A 151      12.824   0.102   2.679  1.00  0.770          H  
ATOM   2271  HE2 TYR A 151       9.154  -1.599   3.999  1.00  0.770          H  
ATOM   2272  HH  TYR A 151      10.695  -0.810   5.388  1.00  0.770          H  
ATOM   2273  N   SER A 152       8.410  -2.906  -2.910  1.00  0.530          N  
ATOM   2274  CA  SER A 152       8.005  -2.788  -4.325  1.00  0.610          C  
ATOM   2275  C   SER A 152       6.854  -1.812  -4.566  1.00  0.580          C  
ATOM   2276  O   SER A 152       5.781  -1.915  -3.961  1.00  0.610          O  
ATOM   2277  CB  SER A 152       7.612  -4.140  -4.904  1.00  0.820          C  
ATOM   2278  OG  SER A 152       8.687  -5.045  -4.882  1.00  0.820          O  
ATOM   2279  H   SER A 152       7.740  -3.140  -2.172  1.00  0.640          H  
ATOM   2280  HA  SER A 152       8.861  -2.433  -4.887  1.00  0.730          H  
ATOM   2281 1HB  SER A 152       6.776  -4.542  -4.362  1.00  0.990          H  
ATOM   2282 2HB  SER A 152       7.279  -3.998  -5.937  1.00  0.990          H  
ATOM   2283  HG  SER A 152       8.366  -5.843  -5.302  1.00  0.990          H  
ATOM   2284  N   VAL A 153       7.068  -0.884  -5.510  1.00  0.560          N  
ATOM   2285  CA  VAL A 153       6.056   0.148  -5.827  1.00  0.600          C  
ATOM   2286  C   VAL A 153       5.395   0.009  -7.211  1.00  0.540          C  
ATOM   2287  O   VAL A 153       6.071   0.050  -8.249  1.00  0.570          O  
ATOM   2288  CB  VAL A 153       6.689   1.558  -5.734  1.00  0.820          C  
ATOM   2289  CG1 VAL A 153       5.650   2.610  -6.088  1.00  0.820          C  
ATOM   2290  CG2 VAL A 153       7.266   1.793  -4.318  1.00  0.820          C  
ATOM   2291  H   VAL A 153       7.992  -0.905  -5.967  1.00  0.670          H  
ATOM   2292  HA  VAL A 153       5.263   0.081  -5.077  1.00  0.720          H  
ATOM   2293  HB  VAL A 153       7.476   1.640  -6.449  1.00  0.990          H  
ATOM   2294 1HG1 VAL A 153       6.101   3.601  -6.024  1.00  0.990          H  
ATOM   2295 2HG1 VAL A 153       5.274   2.465  -7.098  1.00  0.990          H  
ATOM   2296 3HG1 VAL A 153       4.830   2.523  -5.392  1.00  0.990          H  
ATOM   2297 1HG2 VAL A 153       7.720   2.787  -4.264  1.00  0.990          H  
ATOM   2298 2HG2 VAL A 153       6.476   1.728  -3.594  1.00  0.990          H  
ATOM   2299 3HG2 VAL A 153       8.025   1.042  -4.097  1.00  0.990          H  
ATOM   2300  N   VAL A 154       4.054  -0.139  -7.203  1.00  0.530          N  
ATOM   2301  CA  VAL A 154       3.219  -0.317  -8.406  1.00  0.600          C  
ATOM   2302  C   VAL A 154       1.923   0.518  -8.414  1.00  0.590          C  
ATOM   2303  O   VAL A 154       1.234   0.597  -7.408  1.00  0.700          O  
ATOM   2304  CB  VAL A 154       2.845  -1.814  -8.580  1.00  0.810          C  
ATOM   2305  CG1 VAL A 154       1.887  -2.029  -9.764  1.00  0.810          C  
ATOM   2306  CG2 VAL A 154       4.072  -2.612  -8.812  1.00  0.810          C  
ATOM   2307  H   VAL A 154       3.584  -0.119  -6.286  1.00  0.640          H  
ATOM   2308  HA  VAL A 154       3.815  -0.019  -9.268  1.00  0.720          H  
ATOM   2309  HB  VAL A 154       2.375  -2.166  -7.698  1.00  0.970          H  
ATOM   2310 1HG1 VAL A 154       1.660  -3.088  -9.848  1.00  0.970          H  
ATOM   2311 2HG1 VAL A 154       0.956  -1.491  -9.609  1.00  0.970          H  
ATOM   2312 3HG1 VAL A 154       2.356  -1.689 -10.686  1.00  0.970          H  
ATOM   2313 1HG2 VAL A 154       3.807  -3.654  -8.929  1.00  0.970          H  
ATOM   2314 2HG2 VAL A 154       4.559  -2.267  -9.716  1.00  0.970          H  
ATOM   2315 3HG2 VAL A 154       4.743  -2.517  -7.973  1.00  0.970          H  
ATOM   2316  N   PHE A 155       1.555   1.110  -9.547  1.00  0.650          N  
ATOM   2317  CA  PHE A 155       0.255   1.791  -9.611  1.00  0.670          C  
ATOM   2318  C   PHE A 155      -0.631   1.052 -10.634  1.00  0.750          C  
ATOM   2319  O   PHE A 155      -0.291   0.985 -11.828  1.00  0.970          O  
ATOM   2320  CB  PHE A 155       0.440   3.279  -9.905  1.00  0.930          C  
ATOM   2321  CG  PHE A 155      -0.831   4.083  -9.937  1.00  0.930          C  
ATOM   2322  CD1 PHE A 155      -1.950   3.761  -9.185  1.00  0.930          C  
ATOM   2323  CD2 PHE A 155      -0.894   5.175 -10.722  1.00  0.930          C  
ATOM   2324  CE1 PHE A 155      -3.079   4.508  -9.259  1.00  0.930          C  
ATOM   2325  CE2 PHE A 155      -2.010   5.914 -10.803  1.00  0.930          C  
ATOM   2326  CZ  PHE A 155      -3.111   5.580 -10.074  1.00  0.930          C  
ATOM   2327  H   PHE A 155       2.149   1.058 -10.365  1.00  0.780          H  
ATOM   2328  HA  PHE A 155      -0.221   1.698  -8.639  1.00  0.800          H  
ATOM   2329 1HB  PHE A 155       1.094   3.712  -9.148  1.00  1.120          H  
ATOM   2330 2HB  PHE A 155       0.938   3.397 -10.869  1.00  1.120          H  
ATOM   2331  HD1 PHE A 155      -1.941   2.921  -8.544  1.00  1.120          H  
ATOM   2332  HD2 PHE A 155      -0.038   5.443 -11.303  1.00  1.120          H  
ATOM   2333  HE1 PHE A 155      -3.957   4.244  -8.670  1.00  1.120          H  
ATOM   2334  HE2 PHE A 155      -2.022   6.775 -11.449  1.00  1.120          H  
ATOM   2335  HZ  PHE A 155      -4.010   6.177 -10.139  1.00  1.120          H  
ATOM   2336  N   SER A 156      -1.732   0.430 -10.141  1.00  0.720          N  
ATOM   2337  CA  SER A 156      -2.564  -0.460 -10.973  1.00  0.900          C  
ATOM   2338  C   SER A 156      -4.022  -0.713 -10.507  1.00  0.870          C  
ATOM   2339  O   SER A 156      -4.465  -0.285  -9.435  1.00  0.840          O  
ATOM   2340  CB  SER A 156      -1.857  -1.802 -11.081  1.00  1.190          C  
ATOM   2341  OG  SER A 156      -1.841  -2.448  -9.840  1.00  1.190          O  
ATOM   2342  H   SER A 156      -2.000   0.573  -9.162  1.00  0.860          H  
ATOM   2343  HA  SER A 156      -2.611  -0.040 -11.973  1.00  1.080          H  
ATOM   2344 1HB  SER A 156      -2.358  -2.432 -11.804  1.00  1.430          H  
ATOM   2345 2HB  SER A 156      -0.838  -1.653 -11.435  1.00  1.430          H  
ATOM   2346  HG  SER A 156      -1.290  -3.225  -9.953  1.00  1.430          H  
ATOM   2347  N   VAL A 157      -4.769  -1.366 -11.399  1.00  1.080          N  
ATOM   2348  CA  VAL A 157      -6.143  -1.847 -11.225  1.00  1.140          C  
ATOM   2349  C   VAL A 157      -6.296  -2.929 -10.186  1.00  1.180          C  
ATOM   2350  O   VAL A 157      -5.451  -3.809 -10.100  1.00  1.420          O  
ATOM   2351  CB  VAL A 157      -6.682  -2.309 -12.574  1.00  1.570          C  
ATOM   2352  CG1 VAL A 157      -7.960  -3.072 -12.415  1.00  1.570          C  
ATOM   2353  CG2 VAL A 157      -6.962  -1.036 -13.392  1.00  1.570          C  
ATOM   2354  H   VAL A 157      -4.306  -1.615 -12.260  1.00  1.300          H  
ATOM   2355  HA  VAL A 157      -6.746  -1.003 -10.908  1.00  1.370          H  
ATOM   2356  HB  VAL A 157      -5.959  -2.939 -13.071  1.00  1.890          H  
ATOM   2357 1HG1 VAL A 157      -8.349  -3.347 -13.394  1.00  1.890          H  
ATOM   2358 2HG1 VAL A 157      -7.798  -3.985 -11.840  1.00  1.890          H  
ATOM   2359 3HG1 VAL A 157      -8.651  -2.460 -11.908  1.00  1.890          H  
ATOM   2360 1HG2 VAL A 157      -7.355  -1.308 -14.372  1.00  1.890          H  
ATOM   2361 2HG2 VAL A 157      -7.694  -0.422 -12.873  1.00  1.890          H  
ATOM   2362 3HG2 VAL A 157      -6.046  -0.467 -13.513  1.00  1.890          H  
ATOM   2363  N   VAL A 158      -7.352  -2.835  -9.366  1.00  1.160          N  
ATOM   2364  CA  VAL A 158      -7.563  -3.822  -8.325  1.00  1.230          C  
ATOM   2365  C   VAL A 158      -9.031  -4.212  -7.999  1.00  1.230          C  
ATOM   2366  O   VAL A 158      -9.866  -3.335  -7.859  1.00  1.350          O  
ATOM   2367  CB  VAL A 158      -6.806  -3.235  -7.131  1.00  1.690          C  
ATOM   2368  CG1 VAL A 158      -7.317  -1.884  -6.806  1.00  1.690          C  
ATOM   2369  CG2 VAL A 158      -6.897  -4.054  -5.960  1.00  1.690          C  
ATOM   2370  H   VAL A 158      -8.013  -2.082  -9.489  1.00  1.390          H  
ATOM   2371  HA  VAL A 158      -7.051  -4.704  -8.615  1.00  1.480          H  
ATOM   2372  HB  VAL A 158      -5.783  -3.148  -7.417  1.00  2.030          H  
ATOM   2373 1HG1 VAL A 158      -6.723  -1.533  -5.999  1.00  2.030          H  
ATOM   2374 2HG1 VAL A 158      -7.215  -1.207  -7.650  1.00  2.030          H  
ATOM   2375 3HG1 VAL A 158      -8.356  -1.935  -6.503  1.00  2.030          H  
ATOM   2376 1HG2 VAL A 158      -6.321  -3.605  -5.156  1.00  2.030          H  
ATOM   2377 2HG2 VAL A 158      -7.933  -4.131  -5.654  1.00  2.030          H  
ATOM   2378 3HG2 VAL A 158      -6.498  -5.033  -6.181  1.00  2.030          H  
ATOM   2379  N   GLN A 159      -9.359  -5.529  -7.925  1.00  1.280          N  
ATOM   2380  CA  GLN A 159     -10.599  -6.146  -7.363  1.00  1.460          C  
ATOM   2381  C   GLN A 159     -12.040  -5.636  -7.516  1.00  1.490          C  
ATOM   2382  O   GLN A 159     -12.972  -6.382  -7.160  1.00  1.970          O  
ATOM   2383  CB  GLN A 159     -10.481  -6.290  -5.836  1.00  1.970          C  
ATOM   2384  CG  GLN A 159      -9.715  -7.478  -5.312  1.00  1.970          C  
ATOM   2385  CD  GLN A 159      -8.439  -7.376  -5.184  1.00  1.970          C  
ATOM   2386  OE1 GLN A 159      -7.940  -6.367  -4.768  1.00  1.970          O  
ATOM   2387  NE2 GLN A 159      -7.785  -8.468  -5.476  1.00  1.970          N  
ATOM   2388  H   GLN A 159      -8.665  -6.226  -8.194  1.00  1.540          H  
ATOM   2389  HA  GLN A 159     -10.610  -7.151  -7.779  1.00  1.750          H  
ATOM   2390 1HB  GLN A 159     -10.016  -5.387  -5.439  1.00  2.370          H  
ATOM   2391 2HB  GLN A 159     -11.473  -6.333  -5.399  1.00  2.370          H  
ATOM   2392 1HG  GLN A 159      -9.809  -8.284  -6.012  1.00  2.370          H  
ATOM   2393 2HG  GLN A 159     -10.099  -7.745  -4.363  1.00  2.370          H  
ATOM   2394 1HE2 GLN A 159      -6.790  -8.523  -5.367  1.00  2.370          H  
ATOM   2395 2HE2 GLN A 159      -8.288  -9.290  -5.753  1.00  2.370          H  
ATOM   2396  N   PHE A 160     -12.288  -4.478  -8.087  1.00  1.530          N  
ATOM   2397  CA  PHE A 160     -13.653  -4.001  -7.928  1.00  1.630          C  
ATOM   2398  C   PHE A 160     -14.684  -4.157  -9.035  1.00  1.410          C  
ATOM   2399  O   PHE A 160     -14.596  -3.613 -10.136  1.00  1.580          O  
ATOM   2400  CB  PHE A 160     -13.591  -2.553  -7.443  1.00  2.240          C  
ATOM   2401  CG  PHE A 160     -12.914  -2.535  -6.088  1.00  2.240          C  
ATOM   2402  CD1 PHE A 160     -11.626  -2.016  -5.936  1.00  2.240          C  
ATOM   2403  CD2 PHE A 160     -13.511  -3.130  -4.990  1.00  2.240          C  
ATOM   2404  CE1 PHE A 160     -10.971  -2.080  -4.720  1.00  2.240          C  
ATOM   2405  CE2 PHE A 160     -12.852  -3.194  -3.788  1.00  2.240          C  
ATOM   2406  CZ  PHE A 160     -11.588  -2.669  -3.656  1.00  2.240          C  
ATOM   2407  H   PHE A 160     -11.510  -3.902  -8.387  1.00  1.840          H  
ATOM   2408  HA  PHE A 160     -14.065  -4.553  -7.089  1.00  1.960          H  
ATOM   2409 1HB  PHE A 160     -13.006  -1.942  -8.132  1.00  2.690          H  
ATOM   2410 2HB  PHE A 160     -14.583  -2.127  -7.349  1.00  2.690          H  
ATOM   2411  HD1 PHE A 160     -11.131  -1.555  -6.800  1.00  2.690          H  
ATOM   2412  HD2 PHE A 160     -14.507  -3.559  -5.073  1.00  2.690          H  
ATOM   2413  HE1 PHE A 160      -9.976  -1.669  -4.613  1.00  2.690          H  
ATOM   2414  HE2 PHE A 160     -13.335  -3.657  -2.930  1.00  2.690          H  
ATOM   2415  HZ  PHE A 160     -11.097  -2.721  -2.704  1.00  2.690          H  
ATOM   2416  N   TYR A 161     -15.766  -4.825  -8.631  1.00  1.940          N  
ATOM   2417  CA  TYR A 161     -16.971  -5.091  -9.422  1.00  2.310          C  
ATOM   2418  C   TYR A 161     -17.722  -3.788  -9.643  1.00  2.000          C  
ATOM   2419  O   TYR A 161     -18.565  -3.661 -10.530  1.00  2.460          O  
ATOM   2420  CB  TYR A 161     -17.856  -6.106  -8.699  1.00  3.090          C  
ATOM   2421  CG  TYR A 161     -18.492  -5.574  -7.418  1.00  3.090          C  
ATOM   2422  CD1 TYR A 161     -19.728  -4.937  -7.465  1.00  3.090          C  
ATOM   2423  CD2 TYR A 161     -17.836  -5.715  -6.201  1.00  3.090          C  
ATOM   2424  CE1 TYR A 161     -20.305  -4.462  -6.310  1.00  3.090          C  
ATOM   2425  CE2 TYR A 161     -18.417  -5.232  -5.048  1.00  3.090          C  
ATOM   2426  CZ  TYR A 161     -19.651  -4.613  -5.101  1.00  3.090          C  
ATOM   2427  OH  TYR A 161     -20.243  -4.139  -3.950  1.00  3.090          O  
ATOM   2428  H   TYR A 161     -15.723  -5.237  -7.707  1.00  2.330          H  
ATOM   2429  HA  TYR A 161     -16.677  -5.489 -10.394  1.00  2.770          H  
ATOM   2430 1HB  TYR A 161     -18.657  -6.427  -9.367  1.00  3.700          H  
ATOM   2431 2HB  TYR A 161     -17.268  -6.989  -8.447  1.00  3.700          H  
ATOM   2432  HD1 TYR A 161     -20.246  -4.818  -8.418  1.00  3.700          H  
ATOM   2433  HD2 TYR A 161     -16.867  -6.210  -6.153  1.00  3.700          H  
ATOM   2434  HE1 TYR A 161     -21.274  -3.968  -6.350  1.00  3.700          H  
ATOM   2435  HE2 TYR A 161     -17.906  -5.346  -4.092  1.00  3.700          H  
ATOM   2436  HH  TYR A 161     -19.616  -4.186  -3.223  1.00  3.700          H  
ATOM   2437  N   GLY A 162     -17.382  -2.821  -8.794  1.00  1.930          N  
ATOM   2438  CA  GLY A 162     -17.926  -1.478  -8.756  1.00  2.300          C  
ATOM   2439  C   GLY A 162     -17.151  -0.549  -9.694  1.00  2.220          C  
ATOM   2440  O   GLY A 162     -17.284   0.680  -9.597  1.00  2.680          O  
ATOM   2441  H   GLY A 162     -16.678  -3.060  -8.116  1.00  2.320          H  
ATOM   2442 1HA  GLY A 162     -18.977  -1.502  -9.046  1.00  2.760          H  
ATOM   2443 2HA  GLY A 162     -17.881  -1.099  -7.739  1.00  2.760          H  
ATOM   2444  N   THR A 163     -16.267  -1.147 -10.522  1.00  2.080          N  
ATOM   2445  CA  THR A 163     -15.433  -0.486 -11.522  1.00  2.330          C  
ATOM   2446  C   THR A 163     -14.797   0.767 -10.984  1.00  1.780          C  
ATOM   2447  O   THR A 163     -14.773   1.803 -11.656  1.00  1.980          O  
ATOM   2448  CB  THR A 163     -16.217  -0.131 -12.796  1.00  3.160          C  
ATOM   2449  OG1 THR A 163     -17.127   0.922 -12.518  1.00  3.160          O  
ATOM   2450  CG2 THR A 163     -16.997  -1.345 -13.271  1.00  3.160          C  
ATOM   2451  H   THR A 163     -16.138  -2.157 -10.470  1.00  2.500          H  
ATOM   2452  HA  THR A 163     -14.647  -1.176 -11.812  1.00  2.800          H  
ATOM   2453  HB  THR A 163     -15.525   0.187 -13.574  1.00  3.790          H  
ATOM   2454  HG1 THR A 163     -16.602   1.714 -12.272  1.00  3.790          H  
ATOM   2455 1HG2 THR A 163     -17.550  -1.087 -14.170  1.00  3.790          H  
ATOM   2456 2HG2 THR A 163     -16.305  -2.156 -13.485  1.00  3.790          H  
ATOM   2457 3HG2 THR A 163     -17.697  -1.662 -12.498  1.00  3.790          H  
ATOM   2458  N   SER A 164     -14.312   0.677  -9.756  1.00  1.940          N  
ATOM   2459  CA  SER A 164     -13.684   1.777  -9.074  1.00  2.010          C  
ATOM   2460  C   SER A 164     -12.216   1.402  -8.880  1.00  1.810          C  
ATOM   2461  O   SER A 164     -11.866   0.551  -8.068  1.00  2.510          O  
ATOM   2462  CB  SER A 164     -14.449   2.032  -7.795  1.00  2.790          C  
ATOM   2463  OG  SER A 164     -15.779   2.461  -8.064  1.00  2.790          O  
ATOM   2464  H   SER A 164     -14.365  -0.212  -9.285  1.00  2.330          H  
ATOM   2465  HA  SER A 164     -13.737   2.668  -9.700  1.00  2.410          H  
ATOM   2466 1HB  SER A 164     -14.456   1.139  -7.166  1.00  3.340          H  
ATOM   2467 2HB  SER A 164     -13.961   2.802  -7.273  1.00  3.340          H  
ATOM   2468  HG  SER A 164     -16.253   1.711  -8.545  1.00  3.340          H  
ATOM   2469  N   MET A 165     -11.374   2.024  -9.688  1.00  1.430          N  
ATOM   2470  CA  MET A 165      -9.957   1.702  -9.839  1.00  1.400          C  
ATOM   2471  C   MET A 165      -9.305   2.771 -10.690  1.00  1.090          C  
ATOM   2472  O   MET A 165     -10.024   3.544 -11.321  1.00  1.840          O  
ATOM   2473  CB  MET A 165      -9.917   0.316 -10.470  1.00  1.970          C  
ATOM   2474  CG  MET A 165     -10.724   0.269 -11.798  1.00  1.970          C  
ATOM   2475  SD  MET A 165     -11.049  -1.384 -12.429  1.00  1.970          S  
ATOM   2476  CE  MET A 165     -11.911  -2.216 -11.060  1.00  1.970          C  
ATOM   2477  H   MET A 165     -11.766   2.740 -10.289  1.00  1.720          H  
ATOM   2478  HA  MET A 165      -9.476   1.677  -8.867  1.00  1.680          H  
ATOM   2479 1HB  MET A 165      -8.903   0.045 -10.694  1.00  2.370          H  
ATOM   2480 2HB  MET A 165     -10.296  -0.406  -9.764  1.00  2.370          H  
ATOM   2481 1HG  MET A 165     -11.681   0.766 -11.682  1.00  2.370          H  
ATOM   2482 2HG  MET A 165     -10.171   0.814 -12.561  1.00  2.370          H  
ATOM   2483 1HE  MET A 165     -12.194  -3.226 -11.367  1.00  2.370          H  
ATOM   2484 2HE  MET A 165     -11.262  -2.295 -10.194  1.00  2.370          H  
ATOM   2485 3HE  MET A 165     -12.788  -1.672 -10.784  1.00  2.370          H  
ATOM   2486  N   PRO A 166      -7.972   2.893 -10.721  1.00  0.930          N  
ATOM   2487  CA  PRO A 166      -6.844   2.223 -10.043  1.00  0.920          C  
ATOM   2488  C   PRO A 166      -6.563   2.708  -8.608  1.00  0.810          C  
ATOM   2489  O   PRO A 166      -7.121   3.719  -8.158  1.00  0.890          O  
ATOM   2490  CB  PRO A 166      -5.693   2.599 -10.963  1.00  1.380          C  
ATOM   2491  CG  PRO A 166      -6.089   3.967 -11.490  1.00  1.380          C  
ATOM   2492  CD  PRO A 166      -7.548   3.894 -11.683  1.00  1.380          C  
ATOM   2493  HA  PRO A 166      -6.987   1.142 -10.046  1.00  1.100          H  
ATOM   2494 1HB  PRO A 166      -4.746   2.581 -10.408  1.00  1.660          H  
ATOM   2495 2HB  PRO A 166      -5.601   1.847 -11.758  1.00  1.660          H  
ATOM   2496 1HG  PRO A 166      -5.819   4.743 -10.764  1.00  1.660          H  
ATOM   2497 2HG  PRO A 166      -5.588   4.220 -12.417  1.00  1.660          H  
ATOM   2498 1HD  PRO A 166      -8.012   4.859 -11.443  1.00  1.660          H  
ATOM   2499 2HD  PRO A 166      -7.791   3.564 -12.708  1.00  1.660          H  
ATOM   2500  N   ARG A 167      -5.689   1.962  -7.903  1.00  0.730          N  
ATOM   2501  CA  ARG A 167      -5.197   2.294  -6.549  1.00  0.640          C  
ATOM   2502  C   ARG A 167      -3.668   2.102  -6.439  1.00  0.610          C  
ATOM   2503  O   ARG A 167      -3.071   1.391  -7.255  1.00  0.680          O  
ATOM   2504  CB  ARG A 167      -5.911   1.454  -5.512  1.00  0.930          C  
ATOM   2505  CG  ARG A 167      -7.388   1.711  -5.409  1.00  0.930          C  
ATOM   2506  CD  ARG A 167      -8.100   0.812  -4.482  1.00  0.930          C  
ATOM   2507  NE  ARG A 167      -7.667   0.942  -3.118  1.00  0.930          N  
ATOM   2508  CZ  ARG A 167      -6.962   0.027  -2.424  1.00  0.930          C  
ATOM   2509  NH1 ARG A 167      -6.597  -1.124  -2.971  1.00  0.930          N  
ATOM   2510  NH2 ARG A 167      -6.644   0.280  -1.168  1.00  0.930          N  
ATOM   2511  H   ARG A 167      -5.294   1.127  -8.355  1.00  0.880          H  
ATOM   2512  HA  ARG A 167      -5.421   3.342  -6.349  1.00  0.770          H  
ATOM   2513 1HB  ARG A 167      -5.785   0.437  -5.766  1.00  1.120          H  
ATOM   2514 2HB  ARG A 167      -5.459   1.620  -4.530  1.00  1.120          H  
ATOM   2515 1HG  ARG A 167      -7.523   2.727  -5.053  1.00  1.120          H  
ATOM   2516 2HG  ARG A 167      -7.853   1.594  -6.381  1.00  1.120          H  
ATOM   2517 1HD  ARG A 167      -9.142   1.031  -4.524  1.00  1.120          H  
ATOM   2518 2HD  ARG A 167      -7.986  -0.185  -4.779  1.00  1.120          H  
ATOM   2519  HE  ARG A 167      -7.950   1.786  -2.630  1.00  1.120          H  
ATOM   2520 1HH1 ARG A 167      -6.837  -1.341  -3.924  1.00  1.120          H  
ATOM   2521 2HH1 ARG A 167      -6.074  -1.798  -2.427  1.00  1.120          H  
ATOM   2522 1HH2 ARG A 167      -6.910   1.153  -0.742  1.00  1.120          H  
ATOM   2523 2HH2 ARG A 167      -6.130  -0.397  -0.633  1.00  1.120          H  
ATOM   2524  N   LEU A 168      -3.021   2.734  -5.440  1.00  0.560          N  
ATOM   2525  CA  LEU A 168      -1.557   2.595  -5.294  1.00  0.580          C  
ATOM   2526  C   LEU A 168      -1.138   1.361  -4.506  1.00  0.540          C  
ATOM   2527  O   LEU A 168      -1.486   1.218  -3.334  1.00  0.550          O  
ATOM   2528  CB  LEU A 168      -0.989   3.840  -4.602  1.00  0.800          C  
ATOM   2529  CG  LEU A 168       0.554   3.858  -4.293  1.00  0.800          C  
ATOM   2530  CD1 LEU A 168       1.364   3.840  -5.611  1.00  0.800          C  
ATOM   2531  CD2 LEU A 168       0.863   5.110  -3.449  1.00  0.800          C  
ATOM   2532  H   LEU A 168      -3.538   3.297  -4.753  1.00  0.670          H  
ATOM   2533  HA  LEU A 168      -1.129   2.517  -6.290  1.00  0.700          H  
ATOM   2534 1HB  LEU A 168      -1.207   4.695  -5.230  1.00  0.960          H  
ATOM   2535 2HB  LEU A 168      -1.516   3.968  -3.676  1.00  0.960          H  
ATOM   2536  HG  LEU A 168       0.830   2.967  -3.718  1.00  0.960          H  
ATOM   2537 1HD1 LEU A 168       2.423   3.851  -5.386  1.00  0.960          H  
ATOM   2538 2HD1 LEU A 168       1.142   2.940  -6.176  1.00  0.960          H  
ATOM   2539 3HD1 LEU A 168       1.113   4.710  -6.208  1.00  0.960          H  
ATOM   2540 1HD2 LEU A 168       1.918   5.145  -3.205  1.00  0.960          H  
ATOM   2541 2HD2 LEU A 168       0.599   5.992  -4.007  1.00  0.960          H  
ATOM   2542 3HD2 LEU A 168       0.288   5.075  -2.529  1.00  0.960          H  
ATOM   2543  N   ALA A 169      -0.361   0.481  -5.152  1.00  0.600          N  
ATOM   2544  CA  ALA A 169       0.085  -0.783  -4.578  1.00  0.670          C  
ATOM   2545  C   ALA A 169       1.447  -0.695  -3.934  1.00  0.530          C  
ATOM   2546  O   ALA A 169       2.353  -0.011  -4.435  1.00  0.570          O  
ATOM   2547  CB  ALA A 169       0.147  -1.835  -5.647  1.00  0.910          C  
ATOM   2548  H   ALA A 169      -0.055   0.680  -6.104  1.00  0.720          H  
ATOM   2549  HA  ALA A 169      -0.628  -1.066  -3.814  1.00  0.800          H  
ATOM   2550 1HB  ALA A 169       0.436  -2.785  -5.208  1.00  1.090          H  
ATOM   2551 2HB  ALA A 169      -0.793  -1.911  -6.112  1.00  1.090          H  
ATOM   2552 3HB  ALA A 169       0.852  -1.541  -6.361  1.00  1.090          H  
ATOM   2553  N   PHE A 170       1.624  -1.448  -2.860  1.00  0.500          N  
ATOM   2554  CA  PHE A 170       2.909  -1.462  -2.204  1.00  0.560          C  
ATOM   2555  C   PHE A 170       3.211  -2.686  -1.354  1.00  0.460          C  
ATOM   2556  O   PHE A 170       2.435  -3.032  -0.451  1.00  0.480          O  
ATOM   2557  CB  PHE A 170       3.015  -0.221  -1.350  1.00  0.760          C  
ATOM   2558  CG  PHE A 170       4.252  -0.131  -0.685  1.00  0.760          C  
ATOM   2559  CD1 PHE A 170       5.371   0.073  -1.408  1.00  0.760          C  
ATOM   2560  CD2 PHE A 170       4.327  -0.223   0.681  1.00  0.760          C  
ATOM   2561  CE1 PHE A 170       6.531   0.171  -0.819  1.00  0.760          C  
ATOM   2562  CE2 PHE A 170       5.521  -0.116   1.283  1.00  0.760          C  
ATOM   2563  CZ  PHE A 170       6.610   0.072   0.531  1.00  0.760          C  
ATOM   2564  H   PHE A 170       0.859  -1.999  -2.494  1.00  0.600          H  
ATOM   2565  HA  PHE A 170       3.664  -1.416  -2.983  1.00  0.670          H  
ATOM   2566 1HB  PHE A 170       2.882   0.656  -1.960  1.00  0.910          H  
ATOM   2567 2HB  PHE A 170       2.228  -0.223  -0.608  1.00  0.910          H  
ATOM   2568  HD1 PHE A 170       5.299   0.151  -2.488  1.00  0.910          H  
ATOM   2569  HD2 PHE A 170       3.419  -0.383   1.264  1.00  0.910          H  
ATOM   2570  HE1 PHE A 170       7.420   0.329  -1.424  1.00  0.910          H  
ATOM   2571  HE2 PHE A 170       5.613  -0.181   2.359  1.00  0.910          H  
ATOM   2572  HZ  PHE A 170       7.548   0.147   0.995  1.00  0.910          H  
ATOM   2573  N   THR A 171       4.372  -3.315  -1.584  1.00  0.450          N  
ATOM   2574  CA  THR A 171       4.707  -4.455  -0.731  1.00  0.440          C  
ATOM   2575  C   THR A 171       5.966  -4.208   0.075  1.00  0.440          C  
ATOM   2576  O   THR A 171       6.916  -3.560  -0.380  1.00  0.490          O  
ATOM   2577  CB  THR A 171       4.928  -5.758  -1.511  1.00  0.620          C  
ATOM   2578  OG1 THR A 171       6.089  -5.641  -2.331  1.00  0.620          O  
ATOM   2579  CG2 THR A 171       3.732  -6.032  -2.390  1.00  0.620          C  
ATOM   2580  H   THR A 171       4.976  -2.996  -2.349  1.00  0.540          H  
ATOM   2581  HA  THR A 171       3.896  -4.616  -0.030  1.00  0.530          H  
ATOM   2582  HB  THR A 171       5.056  -6.572  -0.816  1.00  0.740          H  
ATOM   2583  HG1 THR A 171       6.880  -5.617  -1.774  1.00  0.740          H  
ATOM   2584 1HG2 THR A 171       3.890  -6.952  -2.935  1.00  0.740          H  
ATOM   2585 2HG2 THR A 171       2.847  -6.117  -1.783  1.00  0.740          H  
ATOM   2586 3HG2 THR A 171       3.609  -5.220  -3.087  1.00  0.740          H  
ATOM   2587  N   VAL A 172       6.002  -4.871   1.227  1.00  0.470          N  
ATOM   2588  CA  VAL A 172       7.086  -4.855   2.189  1.00  0.510          C  
ATOM   2589  C   VAL A 172       7.636  -6.257   2.498  1.00  0.460          C  
ATOM   2590  O   VAL A 172       6.985  -7.033   3.198  1.00  0.410          O  
ATOM   2591  CB  VAL A 172       6.502  -4.259   3.491  1.00  0.700          C  
ATOM   2592  CG1 VAL A 172       7.494  -4.226   4.508  1.00  0.700          C  
ATOM   2593  CG2 VAL A 172       5.936  -2.873   3.257  1.00  0.700          C  
ATOM   2594  H   VAL A 172       5.165  -5.395   1.470  1.00  0.560          H  
ATOM   2595  HA  VAL A 172       7.894  -4.237   1.797  1.00  0.610          H  
ATOM   2596  HB  VAL A 172       5.715  -4.890   3.827  1.00  0.840          H  
ATOM   2597 1HG1 VAL A 172       7.074  -3.849   5.407  1.00  0.840          H  
ATOM   2598 2HG1 VAL A 172       7.821  -5.222   4.669  1.00  0.840          H  
ATOM   2599 3HG1 VAL A 172       8.317  -3.611   4.202  1.00  0.840          H  
ATOM   2600 1HG2 VAL A 172       5.518  -2.496   4.188  1.00  0.840          H  
ATOM   2601 2HG2 VAL A 172       6.714  -2.217   2.927  1.00  0.840          H  
ATOM   2602 3HG2 VAL A 172       5.149  -2.910   2.505  1.00  0.840          H  
ATOM   2603  N   ASN A 173       8.852  -6.557   2.035  1.00  0.510          N  
ATOM   2604  CA  ASN A 173       9.494  -7.874   2.184  1.00  0.500          C  
ATOM   2605  C   ASN A 173      10.574  -7.884   3.278  1.00  0.440          C  
ATOM   2606  O   ASN A 173      11.616  -7.235   3.117  1.00  0.430          O  
ATOM   2607  CB  ASN A 173      10.061  -8.293   0.837  1.00  0.700          C  
ATOM   2608  CG  ASN A 173      10.671  -9.652   0.808  1.00  0.700          C  
ATOM   2609  OD1 ASN A 173      11.069 -10.203   1.830  1.00  0.700          O  
ATOM   2610  ND2 ASN A 173      10.760 -10.211  -0.377  1.00  0.700          N  
ATOM   2611  H   ASN A 173       9.361  -5.859   1.486  1.00  0.610          H  
ATOM   2612  HA  ASN A 173       8.736  -8.601   2.480  1.00  0.600          H  
ATOM   2613 1HB  ASN A 173       9.261  -8.260   0.098  1.00  0.840          H  
ATOM   2614 2HB  ASN A 173      10.803  -7.574   0.532  1.00  0.840          H  
ATOM   2615 1HD2 ASN A 173      11.156 -11.125  -0.473  1.00  0.840          H  
ATOM   2616 2HD2 ASN A 173      10.424  -9.723  -1.183  1.00  0.840          H  
ATOM   2617  N   LEU A 174      10.310  -8.551   4.419  1.00  0.440          N  
ATOM   2618  CA  LEU A 174      11.269  -8.538   5.542  1.00  0.490          C  
ATOM   2619  C   LEU A 174      12.259  -9.690   5.479  1.00  0.660          C  
ATOM   2620  O   LEU A 174      11.899 -10.843   5.705  1.00  0.940          O  
ATOM   2621  CB  LEU A 174      10.532  -8.654   6.891  1.00  0.670          C  
ATOM   2622  CG  LEU A 174      11.405  -8.680   8.200  1.00  0.670          C  
ATOM   2623  CD1 LEU A 174      12.203  -7.378   8.379  1.00  0.670          C  
ATOM   2624  CD2 LEU A 174      10.469  -8.892   9.400  1.00  0.670          C  
ATOM   2625  H   LEU A 174       9.440  -9.096   4.490  1.00  0.530          H  
ATOM   2626  HA  LEU A 174      11.828  -7.606   5.503  1.00  0.590          H  
ATOM   2627 1HB  LEU A 174       9.813  -7.885   6.989  1.00  0.800          H  
ATOM   2628 2HB  LEU A 174       9.996  -9.586   6.864  1.00  0.800          H  
ATOM   2629  HG  LEU A 174      12.117  -9.497   8.140  1.00  0.800          H  
ATOM   2630 1HD1 LEU A 174      12.776  -7.439   9.296  1.00  0.800          H  
ATOM   2631 2HD1 LEU A 174      12.877  -7.223   7.543  1.00  0.800          H  
ATOM   2632 3HD1 LEU A 174      11.536  -6.556   8.451  1.00  0.800          H  
ATOM   2633 1HD2 LEU A 174      11.059  -8.929  10.320  1.00  0.800          H  
ATOM   2634 2HD2 LEU A 174       9.760  -8.064   9.454  1.00  0.800          H  
ATOM   2635 3HD2 LEU A 174       9.930  -9.827   9.271  1.00  0.800          H  
ATOM   2636  N   THR A 175      13.526  -9.381   5.255  1.00  0.720          N  
ATOM   2637  CA  THR A 175      14.524 -10.424   5.096  1.00  0.950          C  
ATOM   2638  C   THR A 175      15.434 -10.435   6.331  1.00  0.970          C  
ATOM   2639  O   THR A 175      15.538  -9.427   7.027  1.00  0.920          O  
ATOM   2640  CB  THR A 175      15.333 -10.147   3.797  1.00  1.240          C  
ATOM   2641  OG1 THR A 175      16.071  -8.917   3.929  1.00  1.240          O  
ATOM   2642  CG2 THR A 175      14.347  -9.999   2.629  1.00  1.240          C  
ATOM   2643  H   THR A 175      13.783  -8.399   5.131  1.00  0.860          H  
ATOM   2644  HA  THR A 175      14.013 -11.377   5.003  1.00  1.140          H  
ATOM   2645  HB  THR A 175      16.019 -10.952   3.585  1.00  1.490          H  
ATOM   2646  HG1 THR A 175      16.800  -9.042   4.569  1.00  1.490          H  
ATOM   2647 1HG2 THR A 175      14.898  -9.797   1.715  1.00  1.490          H  
ATOM   2648 2HG2 THR A 175      13.781 -10.915   2.516  1.00  1.490          H  
ATOM   2649 3HG2 THR A 175      13.657  -9.176   2.816  1.00  1.490          H  
ATOM   2650  N   PRO A 176      16.117 -11.549   6.643  1.00  1.250          N  
ATOM   2651  CA  PRO A 176      17.067 -11.685   7.739  1.00  1.420          C  
ATOM   2652  C   PRO A 176      18.407 -11.018   7.471  1.00  1.390          C  
ATOM   2653  O   PRO A 176      18.783 -10.812   6.319  1.00  1.440          O  
ATOM   2654  CB  PRO A 176      17.226 -13.203   7.845  1.00  2.130          C  
ATOM   2655  CG  PRO A 176      16.948 -13.719   6.461  1.00  2.130          C  
ATOM   2656  CD  PRO A 176      15.857 -12.813   5.928  1.00  2.130          C  
ATOM   2657  HA  PRO A 176      16.631 -11.277   8.652  1.00  1.700          H  
ATOM   2658 1HB  PRO A 176      18.229 -13.425   8.194  1.00  2.560          H  
ATOM   2659 2HB  PRO A 176      16.522 -13.601   8.598  1.00  2.560          H  
ATOM   2660 1HG  PRO A 176      17.869 -13.677   5.851  1.00  2.560          H  
ATOM   2661 2HG  PRO A 176      16.638 -14.774   6.496  1.00  2.560          H  
ATOM   2662 1HD  PRO A 176      15.970 -12.728   4.855  1.00  2.560          H  
ATOM   2663 2HD  PRO A 176      14.869 -13.212   6.218  1.00  2.560          H  
ATOM   2664  N   THR A 177      19.128 -10.757   8.565  1.00  1.650          N  
ATOM   2665  CA  THR A 177      20.494 -10.238   8.542  1.00  1.790          C  
ATOM   2666  C   THR A 177      21.502 -11.395   8.601  1.00  2.100          C  
ATOM   2667  O   THR A 177      21.945 -11.907   7.576  1.00  2.870          O  
ATOM   2668  CB  THR A 177      20.746  -9.268   9.726  1.00  2.450          C  
ATOM   2669  OG1 THR A 177      20.492  -9.938  10.973  1.00  2.450          O  
ATOM   2670  CG2 THR A 177      19.825  -8.084   9.612  1.00  2.450          C  
ATOM   2671  H   THR A 177      18.709 -10.928   9.480  1.00  1.980          H  
ATOM   2672  HA  THR A 177      20.647  -9.698   7.609  1.00  2.150          H  
ATOM   2673  HB  THR A 177      21.783  -8.929   9.705  1.00  2.940          H  
ATOM   2674  HG1 THR A 177      20.785  -9.368  11.706  1.00  2.940          H  
ATOM   2675 1HG2 THR A 177      19.999  -7.399  10.440  1.00  2.940          H  
ATOM   2676 2HG2 THR A 177      20.023  -7.578   8.676  1.00  2.940          H  
ATOM   2677 3HG2 THR A 177      18.804  -8.420   9.634  1.00  2.940          H  
ATOM   2678  N   GLY A 178      21.812 -11.849   9.812  1.00  2.070          N  
ATOM   2679  CA  GLY A 178      22.774 -12.931  10.092  1.00  2.550          C  
ATOM   2680  C   GLY A 178      22.148 -14.329  10.056  1.00  2.580          C  
ATOM   2681  O   GLY A 178      22.638 -15.257  10.698  1.00  3.010          O  
ATOM   2682  H   GLY A 178      21.373 -11.372  10.590  1.00  2.480          H  
ATOM   2683 1HA  GLY A 178      23.588 -12.882   9.369  1.00  3.060          H  
ATOM   2684 2HA  GLY A 178      23.216 -12.763  11.073  1.00  3.060          H  
ATOM   2685  N   ALA A 179      21.013 -14.434   9.367  1.00  2.830          N  
ATOM   2686  CA  ALA A 179      20.174 -15.634   9.237  1.00  3.380          C  
ATOM   2687  C   ALA A 179      19.672 -16.137  10.590  1.00  3.200          C  
ATOM   2688  O   ALA A 179      19.312 -17.304  10.737  1.00  3.760          O  
ATOM   2689  CB  ALA A 179      20.945 -16.739   8.536  1.00  4.510          C  
ATOM   2690  H   ALA A 179      20.760 -13.596   8.859  1.00  3.400          H  
ATOM   2691  HA  ALA A 179      19.311 -15.378   8.630  1.00  4.060          H  
ATOM   2692 1HB  ALA A 179      20.301 -17.609   8.413  1.00  5.410          H  
ATOM   2693 2HB  ALA A 179      21.272 -16.387   7.559  1.00  5.410          H  
ATOM   2694 3HB  ALA A 179      21.813 -17.019   9.128  1.00  5.410          H  
ATOM   2695  N   ASN A 180      19.589 -15.231  11.552  1.00  2.820          N  
ATOM   2696  CA  ASN A 180      19.133 -15.517  12.898  1.00  2.880          C  
ATOM   2697  C   ASN A 180      18.222 -14.419  13.441  1.00  2.550          C  
ATOM   2698  O   ASN A 180      18.102 -14.242  14.655  1.00  2.630          O  
ATOM   2699  CB  ASN A 180      20.350 -15.718  13.769  1.00  4.010          C  
ATOM   2700  CG  ASN A 180      21.216 -14.478  13.813  1.00  4.010          C  
ATOM   2701  OD1 ASN A 180      20.970 -13.481  13.103  1.00  4.010          O  
ATOM   2702  ND2 ASN A 180      22.239 -14.521  14.631  1.00  4.010          N  
ATOM   2703  H   ASN A 180      19.921 -14.297  11.351  1.00  3.380          H  
ATOM   2704  HA  ASN A 180      18.553 -16.441  12.879  1.00  3.460          H  
ATOM   2705 1HB  ASN A 180      20.044 -15.979  14.781  1.00  4.810          H  
ATOM   2706 2HB  ASN A 180      20.942 -16.545  13.375  1.00  4.810          H  
ATOM   2707 1HD2 ASN A 180      22.853 -13.736  14.708  1.00  4.810          H  
ATOM   2708 2HD2 ASN A 180      22.405 -15.339  15.181  1.00  4.810          H  
ATOM   2709  N   SER A 181      17.630 -13.655  12.529  1.00  2.710          N  
ATOM   2710  CA  SER A 181      16.755 -12.535  12.857  1.00  2.780          C  
ATOM   2711  C   SER A 181      15.435 -12.950  13.501  1.00  2.140          C  
ATOM   2712  O   SER A 181      14.896 -14.030  13.240  1.00  2.100          O  
ATOM   2713  CB  SER A 181      16.490 -11.695  11.621  1.00  3.860          C  
ATOM   2714  OG  SER A 181      17.677 -11.074  11.150  1.00  3.860          O  
ATOM   2715  H   SER A 181      17.774 -13.881  11.559  1.00  3.250          H  
ATOM   2716  HA  SER A 181      17.281 -11.904  13.573  1.00  3.340          H  
ATOM   2717 1HB  SER A 181      16.081 -12.332  10.848  1.00  4.640          H  
ATOM   2718 2HB  SER A 181      15.742 -10.939  11.848  1.00  4.640          H  
ATOM   2719  HG  SER A 181      17.926 -10.444  11.845  1.00  4.640          H  
ATOM   2720  N   ASN A 182      14.919 -12.067  14.352  1.00  2.210          N  
ATOM   2721  CA  ASN A 182      13.624 -12.240  15.008  1.00  2.020          C  
ATOM   2722  C   ASN A 182      12.583 -11.541  14.135  1.00  1.860          C  
ATOM   2723  O   ASN A 182      12.598 -10.321  13.998  1.00  2.430          O  
ATOM   2724  CB  ASN A 182      13.730 -11.724  16.456  1.00  2.900          C  
ATOM   2725  CG  ASN A 182      12.475 -11.822  17.333  1.00  2.900          C  
ATOM   2726  OD1 ASN A 182      11.529 -11.089  17.084  1.00  2.900          O  
ATOM   2727  ND2 ASN A 182      12.451 -12.711  18.319  1.00  2.900          N  
ATOM   2728  H   ASN A 182      15.435 -11.202  14.505  1.00  2.650          H  
ATOM   2729  HA  ASN A 182      13.372 -13.302  15.036  1.00  2.420          H  
ATOM   2730 1HB  ASN A 182      14.532 -12.263  16.958  1.00  3.480          H  
ATOM   2731 2HB  ASN A 182      14.032 -10.682  16.420  1.00  3.480          H  
ATOM   2732 1HD2 ASN A 182      11.599 -12.810  18.898  1.00  3.480          H  
ATOM   2733 2HD2 ASN A 182      13.245 -13.294  18.490  1.00  3.480          H  
ATOM   2734  N   HIS A 183      11.745 -12.309  13.443  1.00  1.440          N  
ATOM   2735  CA  HIS A 183      10.805 -11.683  12.521  1.00  1.440          C  
ATOM   2736  C   HIS A 183       9.432 -11.482  13.136  1.00  1.310          C  
ATOM   2737  O   HIS A 183       9.131 -11.988  14.204  1.00  1.500          O  
ATOM   2738  CB  HIS A 183      10.688 -12.464  11.220  1.00  2.020          C  
ATOM   2739  CG  HIS A 183      11.960 -12.524  10.438  1.00  2.020          C  
ATOM   2740  ND1 HIS A 183      12.675 -11.389  10.047  1.00  2.020          N  
ATOM   2741  CD2 HIS A 183      12.611 -13.579   9.914  1.00  2.020          C  
ATOM   2742  CE1 HIS A 183      13.686 -11.768   9.317  1.00  2.020          C  
ATOM   2743  NE2 HIS A 183      13.673 -13.092   9.224  1.00  2.020          N  
ATOM   2744  H   HIS A 183      11.786 -13.316  13.536  1.00  1.730          H  
ATOM   2745  HA  HIS A 183      11.174 -10.693  12.256  1.00  1.730          H  
ATOM   2746 1HB  HIS A 183      10.376 -13.486  11.437  1.00  2.420          H  
ATOM   2747 2HB  HIS A 183       9.928 -12.018  10.585  1.00  2.420          H  
ATOM   2748  HD1 HIS A 183      12.863 -10.555  10.633  1.00  2.420          H  
ATOM   2749  HD2 HIS A 183      12.419 -14.653   9.939  1.00  2.420          H  
ATOM   2750  HE1 HIS A 183      14.352 -11.018   8.921  1.00  2.420          H  
ATOM   2751  N   LEU A 184       8.547 -10.821  12.416  1.00  1.450          N  
ATOM   2752  CA  LEU A 184       7.225 -10.486  12.938  1.00  1.490          C  
ATOM   2753  C   LEU A 184       6.367 -11.679  13.369  1.00  1.420          C  
ATOM   2754  O   LEU A 184       5.597 -11.581  14.329  1.00  1.590          O  
ATOM   2755  CB  LEU A 184       6.511  -9.646  11.857  1.00  2.070          C  
ATOM   2756  CG  LEU A 184       7.134  -8.209  11.637  1.00  2.070          C  
ATOM   2757  CD1 LEU A 184       6.590  -7.573  10.380  1.00  2.070          C  
ATOM   2758  CD2 LEU A 184       6.775  -7.317  12.810  1.00  2.070          C  
ATOM   2759  H   LEU A 184       8.822 -10.465  11.512  1.00  1.740          H  
ATOM   2760  HA  LEU A 184       7.367  -9.881  13.821  1.00  1.790          H  
ATOM   2761 1HB  LEU A 184       6.541 -10.183  10.909  1.00  2.480          H  
ATOM   2762 2HB  LEU A 184       5.464  -9.523  12.146  1.00  2.480          H  
ATOM   2763  HG  LEU A 184       8.214  -8.295  11.554  1.00  2.480          H  
ATOM   2764 1HD1 LEU A 184       7.039  -6.593  10.243  1.00  2.480          H  
ATOM   2765 2HD1 LEU A 184       6.844  -8.193   9.527  1.00  2.480          H  
ATOM   2766 3HD1 LEU A 184       5.512  -7.467  10.459  1.00  2.480          H  
ATOM   2767 1HD2 LEU A 184       7.218  -6.338  12.666  1.00  2.480          H  
ATOM   2768 2HD2 LEU A 184       5.690  -7.224  12.879  1.00  2.480          H  
ATOM   2769 3HD2 LEU A 184       7.144  -7.732  13.717  1.00  2.480          H  
ATOM   2770  N   TYR A 185       6.527 -12.830  12.727  1.00  1.470          N  
ATOM   2771  CA  TYR A 185       5.682 -13.966  13.063  1.00  1.750          C  
ATOM   2772  C   TYR A 185       6.279 -15.002  14.003  1.00  1.860          C  
ATOM   2773  O   TYR A 185       5.679 -16.070  14.204  1.00  2.190          O  
ATOM   2774  CB  TYR A 185       5.267 -14.629  11.781  1.00  2.340          C  
ATOM   2775  CG  TYR A 185       4.461 -13.728  11.004  1.00  2.340          C  
ATOM   2776  CD1 TYR A 185       4.939 -13.140   9.847  1.00  2.340          C  
ATOM   2777  CD2 TYR A 185       3.231 -13.434  11.463  1.00  2.340          C  
ATOM   2778  CE1 TYR A 185       4.126 -12.267   9.174  1.00  2.340          C  
ATOM   2779  CE2 TYR A 185       2.455 -12.592  10.807  1.00  2.340          C  
ATOM   2780  CZ  TYR A 185       2.877 -12.008   9.676  1.00  2.340          C  
ATOM   2781  OH  TYR A 185       2.067 -11.162   9.045  1.00  2.340          O  
ATOM   2782  H   TYR A 185       7.182 -12.909  11.963  1.00  1.760          H  
ATOM   2783  HA  TYR A 185       4.797 -13.574  13.560  1.00  2.100          H  
ATOM   2784 1HB  TYR A 185       6.139 -14.918  11.201  1.00  2.810          H  
ATOM   2785 2HB  TYR A 185       4.701 -15.500  12.004  1.00  2.810          H  
ATOM   2786  HD1 TYR A 185       5.940 -13.369   9.481  1.00  2.810          H  
ATOM   2787  HD2 TYR A 185       2.864 -13.888  12.372  1.00  2.810          H  
ATOM   2788  HE1 TYR A 185       4.456 -11.788   8.263  1.00  2.810          H  
ATOM   2789  HE2 TYR A 185       1.482 -12.389  11.200  1.00  2.810          H  
ATOM   2790  HH  TYR A 185       1.230 -11.098   9.524  1.00  2.810          H  
ATOM   2791  N   VAL A 186       7.426 -14.675  14.582  1.00  1.780          N  
ATOM   2792  CA  VAL A 186       8.142 -15.503  15.539  1.00  2.070          C  
ATOM   2793  C   VAL A 186       7.256 -15.672  16.784  1.00  1.970          C  
ATOM   2794  O   VAL A 186       6.538 -14.729  17.125  1.00  1.650          O  
ATOM   2795  CB  VAL A 186       9.463 -14.788  15.904  1.00  2.780          C  
ATOM   2796  CG1 VAL A 186       9.148 -13.590  16.716  1.00  2.780          C  
ATOM   2797  CG2 VAL A 186      10.442 -15.680  16.640  1.00  2.780          C  
ATOM   2798  H   VAL A 186       7.832 -13.759  14.352  1.00  2.140          H  
ATOM   2799  HA  VAL A 186       8.355 -16.455  15.060  1.00  2.480          H  
ATOM   2800  HB  VAL A 186       9.919 -14.435  14.980  1.00  3.340          H  
ATOM   2801 1HG1 VAL A 186      10.034 -13.053  16.923  1.00  3.340          H  
ATOM   2802 2HG1 VAL A 186       8.461 -12.946  16.197  1.00  3.340          H  
ATOM   2803 3HG1 VAL A 186       8.709 -13.880  17.631  1.00  3.340          H  
ATOM   2804 1HG2 VAL A 186      11.347 -15.115  16.848  1.00  3.340          H  
ATOM   2805 2HG2 VAL A 186      10.020 -16.021  17.570  1.00  3.340          H  
ATOM   2806 3HG2 VAL A 186      10.688 -16.535  16.011  1.00  3.340          H  
ATOM   2807  N   PRO A 187       7.207 -16.838  17.462  1.00  2.390          N  
ATOM   2808  CA  PRO A 187       6.457 -17.063  18.696  1.00  2.500          C  
ATOM   2809  C   PRO A 187       6.874 -16.164  19.867  1.00  2.100          C  
ATOM   2810  O   PRO A 187       6.120 -15.990  20.818  1.00  2.130          O  
ATOM   2811  CB  PRO A 187       6.718 -18.542  18.997  1.00  3.750          C  
ATOM   2812  CG  PRO A 187       7.992 -18.877  18.248  1.00  3.750          C  
ATOM   2813  CD  PRO A 187       7.908 -18.054  16.983  1.00  3.750          C  
ATOM   2814  HA  PRO A 187       5.383 -16.907  18.475  1.00  3.000          H  
ATOM   2815 1HB  PRO A 187       6.822 -18.674  20.088  1.00  4.500          H  
ATOM   2816 2HB  PRO A 187       5.860 -19.150  18.685  1.00  4.500          H  
ATOM   2817 1HG  PRO A 187       8.875 -18.638  18.863  1.00  4.500          H  
ATOM   2818 2HG  PRO A 187       8.036 -19.957  18.041  1.00  4.500          H  
ATOM   2819 1HD  PRO A 187       8.902 -17.883  16.612  1.00  4.500          H  
ATOM   2820 2HD  PRO A 187       7.281 -18.576  16.249  1.00  4.500          H  
ATOM   2821  N   ASP A 188       8.097 -15.630  19.819  1.00  2.020          N  
ATOM   2822  CA  ASP A 188       8.600 -14.757  20.872  1.00  2.040          C  
ATOM   2823  C   ASP A 188       8.672 -13.328  20.333  1.00  1.930          C  
ATOM   2824  O   ASP A 188       9.669 -12.920  19.716  1.00  2.330          O  
ATOM   2825  CB  ASP A 188       9.997 -15.219  21.316  1.00  2.850          C  
ATOM   2826  CG  ASP A 188      10.594 -14.384  22.456  1.00  2.850          C  
ATOM   2827  OD1 ASP A 188       9.888 -13.577  23.049  1.00  2.850          O  
ATOM   2828  OD2 ASP A 188      11.789 -14.480  22.706  1.00  2.850          O  
ATOM   2829  H   ASP A 188       8.683 -15.804  19.025  1.00  2.420          H  
ATOM   2830  HA  ASP A 188       7.915 -14.778  21.720  1.00  2.450          H  
ATOM   2831 1HB  ASP A 188       9.937 -16.262  21.645  1.00  3.420          H  
ATOM   2832 2HB  ASP A 188      10.675 -15.190  20.462  1.00  3.420          H  
ATOM   2833  N   ASN A 189       7.613 -12.552  20.578  1.00  1.620          N  
ATOM   2834  CA  ASN A 189       7.526 -11.221  19.998  1.00  1.700          C  
ATOM   2835  C   ASN A 189       6.796 -10.230  20.914  1.00  1.570          C  
ATOM   2836  O   ASN A 189       5.567 -10.242  21.046  1.00  1.820          O  
ATOM   2837  CB  ASN A 189       6.874 -11.269  18.626  1.00  2.350          C  
ATOM   2838  CG  ASN A 189       6.927  -9.946  17.933  1.00  2.350          C  
ATOM   2839  OD1 ASN A 189       7.363  -8.941  18.547  1.00  2.350          O  
ATOM   2840  ND2 ASN A 189       6.472  -9.876  16.685  1.00  2.350          N  
ATOM   2841  H   ASN A 189       6.850 -12.915  21.136  1.00  1.940          H  
ATOM   2842  HA  ASN A 189       8.538 -10.840  19.866  1.00  2.040          H  
ATOM   2843 1HB  ASN A 189       7.359 -11.998  18.017  1.00  2.820          H  
ATOM   2844 2HB  ASN A 189       5.836 -11.577  18.724  1.00  2.820          H  
ATOM   2845 1HD2 ASN A 189       6.488  -9.004  16.200  1.00  2.820          H  
ATOM   2846 2HD2 ASN A 189       6.127 -10.692  16.183  1.00  2.820          H  
ATOM   2847  N   ASN A 190       7.582  -9.384  21.555  1.00  1.570          N  
ATOM   2848  CA  ASN A 190       7.114  -8.382  22.501  1.00  1.620          C  
ATOM   2849  C   ASN A 190       7.641  -7.045  22.017  1.00  1.740          C  
ATOM   2850  O   ASN A 190       8.068  -6.202  22.806  1.00  2.480          O  
ATOM   2851  CB  ASN A 190       7.603  -8.693  23.909  1.00  2.250          C  
ATOM   2852  CG  ASN A 190       6.837  -7.967  25.016  1.00  2.250          C  
ATOM   2853  OD1 ASN A 190       5.622  -7.745  24.928  1.00  2.250          O  
ATOM   2854  ND2 ASN A 190       7.541  -7.606  26.065  1.00  2.250          N  
ATOM   2855  H   ASN A 190       8.573  -9.450  21.381  1.00  1.880          H  
ATOM   2856  HA  ASN A 190       6.024  -8.340  22.486  1.00  1.940          H  
ATOM   2857 1HB  ASN A 190       7.535  -9.768  24.084  1.00  2.700          H  
ATOM   2858 2HB  ASN A 190       8.655  -8.421  23.985  1.00  2.700          H  
ATOM   2859 1HD2 ASN A 190       7.099  -7.130  26.827  1.00  2.700          H  
ATOM   2860 2HD2 ASN A 190       8.519  -7.803  26.101  1.00  2.700          H  
ATOM   2861  N   ALA A 191       7.642  -6.876  20.697  1.00  1.180          N  
ATOM   2862  CA  ALA A 191       8.169  -5.692  20.053  1.00  1.240          C  
ATOM   2863  C   ALA A 191       7.304  -5.265  18.866  1.00  0.960          C  
ATOM   2864  O   ALA A 191       6.226  -5.824  18.608  1.00  0.850          O  
ATOM   2865  CB  ALA A 191       9.594  -5.969  19.612  1.00  1.710          C  
ATOM   2866  H   ALA A 191       7.297  -7.627  20.090  1.00  1.420          H  
ATOM   2867  HA  ALA A 191       8.166  -4.876  20.777  1.00  1.490          H  
ATOM   2868 1HB  ALA A 191      10.029  -5.089  19.148  1.00  2.050          H  
ATOM   2869 2HB  ALA A 191      10.175  -6.248  20.481  1.00  2.050          H  
ATOM   2870 3HB  ALA A 191       9.583  -6.776  18.915  1.00  2.050          H  
ATOM   2871  N   ALA A 192       7.779  -4.222  18.190  1.00  1.050          N  
ATOM   2872  CA  ALA A 192       7.127  -3.608  17.046  1.00  0.890          C  
ATOM   2873  C   ALA A 192       8.168  -3.070  16.072  1.00  0.810          C  
ATOM   2874  O   ALA A 192       9.339  -2.903  16.438  1.00  0.950          O  
ATOM   2875  CB  ALA A 192       6.236  -2.495  17.525  1.00  1.310          C  
ATOM   2876  H   ALA A 192       8.647  -3.820  18.493  1.00  1.260          H  
ATOM   2877  HA  ALA A 192       6.537  -4.366  16.531  1.00  1.070          H  
ATOM   2878 1HB  ALA A 192       5.731  -2.031  16.685  1.00  1.570          H  
ATOM   2879 2HB  ALA A 192       5.521  -2.915  18.211  1.00  1.570          H  
ATOM   2880 3HB  ALA A 192       6.832  -1.744  18.036  1.00  1.570          H  
ATOM   2881  N   VAL A 193       7.756  -2.845  14.819  1.00  0.660          N  
ATOM   2882  CA  VAL A 193       8.645  -2.278  13.795  1.00  0.660          C  
ATOM   2883  C   VAL A 193       8.071  -1.109  12.987  1.00  0.600          C  
ATOM   2884  O   VAL A 193       6.958  -1.176  12.451  1.00  0.680          O  
ATOM   2885  CB  VAL A 193       9.112  -3.381  12.798  1.00  0.920          C  
ATOM   2886  CG1 VAL A 193      10.000  -2.796  11.695  1.00  0.920          C  
ATOM   2887  CG2 VAL A 193       9.884  -4.432  13.540  1.00  0.920          C  
ATOM   2888  H   VAL A 193       6.767  -3.027  14.608  1.00  0.790          H  
ATOM   2889  HA  VAL A 193       9.524  -1.896  14.302  1.00  0.790          H  
ATOM   2890  HB  VAL A 193       8.255  -3.827  12.328  1.00  1.110          H  
ATOM   2891 1HG1 VAL A 193      10.315  -3.590  11.026  1.00  1.110          H  
ATOM   2892 2HG1 VAL A 193       9.471  -2.051  11.118  1.00  1.110          H  
ATOM   2893 3HG1 VAL A 193      10.871  -2.345  12.162  1.00  1.110          H  
ATOM   2894 1HG2 VAL A 193      10.198  -5.215  12.853  1.00  1.110          H  
ATOM   2895 2HG2 VAL A 193      10.762  -3.988  14.010  1.00  1.110          H  
ATOM   2896 3HG2 VAL A 193       9.261  -4.842  14.282  1.00  1.110          H  
ATOM   2897  N   THR A 194       8.871  -0.040  12.858  1.00  0.580          N  
ATOM   2898  CA  THR A 194       8.501   1.071  11.986  1.00  0.590          C  
ATOM   2899  C   THR A 194       9.166   0.832  10.633  1.00  0.590          C  
ATOM   2900  O   THR A 194      10.397   0.698  10.514  1.00  0.610          O  
ATOM   2901  CB  THR A 194       8.897   2.449  12.552  1.00  0.820          C  
ATOM   2902  OG1 THR A 194       8.210   2.668  13.791  1.00  0.820          O  
ATOM   2903  CG2 THR A 194       8.501   3.554  11.551  1.00  0.820          C  
ATOM   2904  H   THR A 194       9.766   0.005  13.356  1.00  0.700          H  
ATOM   2905  HA  THR A 194       7.423   1.065  11.832  1.00  0.710          H  
ATOM   2906  HB  THR A 194       9.974   2.481  12.730  1.00  0.990          H  
ATOM   2907  HG1 THR A 194       8.527   2.034  14.448  1.00  0.990          H  
ATOM   2908 1HG2 THR A 194       8.770   4.525  11.961  1.00  0.990          H  
ATOM   2909 2HG2 THR A 194       9.020   3.415  10.600  1.00  0.990          H  
ATOM   2910 3HG2 THR A 194       7.428   3.517  11.382  1.00  0.990          H  
ATOM   2911  N   ILE A 195       8.329   0.768   9.610  1.00  0.640          N  
ATOM   2912  CA  ILE A 195       8.716   0.465   8.256  1.00  0.720          C  
ATOM   2913  C   ILE A 195       8.675   1.732   7.401  1.00  0.680          C  
ATOM   2914  O   ILE A 195       7.610   2.329   7.207  1.00  0.640          O  
ATOM   2915  CB  ILE A 195       7.688  -0.551   7.705  1.00  0.980          C  
ATOM   2916  CG1 ILE A 195       7.666  -1.809   8.630  1.00  0.980          C  
ATOM   2917  CG2 ILE A 195       8.007  -0.925   6.274  1.00  0.980          C  
ATOM   2918  CD1 ILE A 195       6.531  -2.766   8.394  1.00  0.980          C  
ATOM   2919  H   ILE A 195       7.329   0.900   9.775  1.00  0.770          H  
ATOM   2920  HA  ILE A 195       9.723   0.050   8.249  1.00  0.860          H  
ATOM   2921  HB  ILE A 195       6.715  -0.109   7.733  1.00  1.170          H  
ATOM   2922 1HG1 ILE A 195       8.588  -2.323   8.516  1.00  1.170          H  
ATOM   2923 2HG1 ILE A 195       7.577  -1.485   9.664  1.00  1.170          H  
ATOM   2924 1HG2 ILE A 195       7.269  -1.608   5.905  1.00  1.170          H  
ATOM   2925 2HG2 ILE A 195       7.999  -0.037   5.641  1.00  1.170          H  
ATOM   2926 3HG2 ILE A 195       8.986  -1.392   6.245  1.00  1.170          H  
ATOM   2927 1HD1 ILE A 195       6.608  -3.592   9.098  1.00  1.170          H  
ATOM   2928 2HD1 ILE A 195       5.588  -2.241   8.551  1.00  1.170          H  
ATOM   2929 3HD1 ILE A 195       6.558  -3.157   7.406  1.00  1.170          H  
ATOM   2930  N   GLY A 196       9.810   2.136   6.845  1.00  0.770          N  
ATOM   2931  CA  GLY A 196       9.798   3.350   6.047  1.00  0.750          C  
ATOM   2932  C   GLY A 196       9.944   4.614   6.902  1.00  0.750          C  
ATOM   2933  O   GLY A 196      10.564   4.576   7.966  1.00  0.870          O  
ATOM   2934  H   GLY A 196      10.673   1.631   7.009  1.00  0.920          H  
ATOM   2935 1HA  GLY A 196      10.598   3.309   5.305  1.00  0.900          H  
ATOM   2936 2HA  GLY A 196       8.855   3.377   5.512  1.00  0.900          H  
ATOM   2937  N   PRO A 197       9.387   5.744   6.430  1.00  0.680          N  
ATOM   2938  CA  PRO A 197       8.575   5.944   5.228  1.00  0.590          C  
ATOM   2939  C   PRO A 197       9.259   5.568   3.932  1.00  0.600          C  
ATOM   2940  O   PRO A 197      10.408   5.932   3.699  1.00  0.720          O  
ATOM   2941  CB  PRO A 197       8.317   7.455   5.246  1.00  0.890          C  
ATOM   2942  CG  PRO A 197       9.366   8.037   6.187  1.00  0.890          C  
ATOM   2943  CD  PRO A 197       9.606   6.947   7.213  1.00  0.890          C  
ATOM   2944  HA  PRO A 197       7.641   5.399   5.339  1.00  0.710          H  
ATOM   2945 1HB  PRO A 197       8.452   7.825   4.226  1.00  1.060          H  
ATOM   2946 2HB  PRO A 197       7.281   7.669   5.524  1.00  1.060          H  
ATOM   2947 1HG  PRO A 197      10.272   8.310   5.631  1.00  1.060          H  
ATOM   2948 2HG  PRO A 197       8.985   8.964   6.646  1.00  1.060          H  
ATOM   2949 1HD  PRO A 197      10.637   6.974   7.591  1.00  1.060          H  
ATOM   2950 2HD  PRO A 197       8.865   7.003   8.030  1.00  1.060          H  
ATOM   2951  N   VAL A 198       8.510   4.897   3.067  1.00  0.540          N  
ATOM   2952  CA  VAL A 198       9.008   4.467   1.771  1.00  0.570          C  
ATOM   2953  C   VAL A 198       8.625   5.481   0.730  1.00  0.510          C  
ATOM   2954  O   VAL A 198       7.530   6.038   0.783  1.00  0.500          O  
ATOM   2955  CB  VAL A 198       8.538   3.058   1.428  1.00  0.790          C  
ATOM   2956  CG1 VAL A 198       9.042   2.659   0.014  1.00  0.790          C  
ATOM   2957  CG2 VAL A 198       9.091   2.141   2.501  1.00  0.790          C  
ATOM   2958  H   VAL A 198       7.556   4.647   3.344  1.00  0.650          H  
ATOM   2959  HA  VAL A 198      10.096   4.431   1.816  1.00  0.680          H  
ATOM   2960  HB  VAL A 198       7.447   3.008   1.424  1.00  0.940          H  
ATOM   2961 1HG1 VAL A 198       8.754   1.672  -0.216  1.00  0.940          H  
ATOM   2962 2HG1 VAL A 198       8.635   3.327  -0.750  1.00  0.940          H  
ATOM   2963 3HG1 VAL A 198      10.117   2.709   0.001  1.00  0.940          H  
ATOM   2964 1HG2 VAL A 198       8.796   1.149   2.322  1.00  0.940          H  
ATOM   2965 2HG2 VAL A 198      10.180   2.201   2.503  1.00  0.940          H  
ATOM   2966 3HG2 VAL A 198       8.714   2.440   3.459  1.00  0.940          H  
ATOM   2967  N   LYS A 199       9.588   5.799  -0.129  1.00  0.560          N  
ATOM   2968  CA  LYS A 199       9.447   6.803  -1.164  1.00  0.570          C  
ATOM   2969  C   LYS A 199       8.800   6.252  -2.434  1.00  0.530          C  
ATOM   2970  O   LYS A 199       9.224   5.231  -2.978  1.00  0.600          O  
ATOM   2971  CB  LYS A 199      10.832   7.381  -1.472  1.00  0.790          C  
ATOM   2972  CG  LYS A 199      11.380   8.382  -0.410  1.00  0.790          C  
ATOM   2973  CD  LYS A 199      11.677   7.672   0.957  1.00  0.790          C  
ATOM   2974  CE  LYS A 199      12.234   8.546   2.046  1.00  0.790          C  
ATOM   2975  NZ  LYS A 199      12.413   7.745   3.281  1.00  0.790          N  
ATOM   2976  H   LYS A 199      10.459   5.293  -0.069  1.00  0.670          H  
ATOM   2977  HA  LYS A 199       8.813   7.600  -0.780  1.00  0.680          H  
ATOM   2978 1HB  LYS A 199      11.550   6.568  -1.577  1.00  0.950          H  
ATOM   2979 2HB  LYS A 199      10.789   7.902  -2.418  1.00  0.950          H  
ATOM   2980 1HG  LYS A 199      12.288   8.812  -0.794  1.00  0.950          H  
ATOM   2981 2HG  LYS A 199      10.657   9.179  -0.258  1.00  0.950          H  
ATOM   2982 1HD  LYS A 199      10.757   7.350   1.407  1.00  0.950          H  
ATOM   2983 2HD  LYS A 199      12.330   6.808   0.824  1.00  0.950          H  
ATOM   2984 1HE  LYS A 199      13.193   8.949   1.761  1.00  0.950          H  
ATOM   2985 2HE  LYS A 199      11.544   9.358   2.251  1.00  0.950          H  
ATOM   2986 1HZ  LYS A 199      12.774   8.291   4.038  1.00  0.950          H  
ATOM   2987 2HZ  LYS A 199      11.536   7.306   3.559  1.00  0.950          H  
ATOM   2988 3HZ  LYS A 199      13.055   7.002   3.085  1.00  0.950          H  
ATOM   2989  N   PHE A 200       7.788   6.971  -2.904  1.00  0.510          N  
ATOM   2990  CA  PHE A 200       7.012   6.643  -4.091  1.00  0.550          C  
ATOM   2991  C   PHE A 200       7.191   7.708  -5.148  1.00  0.530          C  
ATOM   2992  O   PHE A 200       7.184   8.898  -4.829  1.00  0.550          O  
ATOM   2993  CB  PHE A 200       5.527   6.585  -3.710  1.00  0.750          C  
ATOM   2994  CG  PHE A 200       5.215   5.479  -2.791  1.00  0.750          C  
ATOM   2995  CD1 PHE A 200       5.491   5.564  -1.455  1.00  0.750          C  
ATOM   2996  CD2 PHE A 200       4.635   4.363  -3.259  1.00  0.750          C  
ATOM   2997  CE1 PHE A 200       5.217   4.524  -0.631  1.00  0.750          C  
ATOM   2998  CE2 PHE A 200       4.338   3.319  -2.442  1.00  0.750          C  
ATOM   2999  CZ  PHE A 200       4.646   3.404  -1.112  1.00  0.750          C  
ATOM   3000  H   PHE A 200       7.520   7.793  -2.364  1.00  0.610          H  
ATOM   3001  HA  PHE A 200       7.347   5.683  -4.485  1.00  0.660          H  
ATOM   3002 1HB  PHE A 200       5.236   7.518  -3.227  1.00  0.900          H  
ATOM   3003 2HB  PHE A 200       4.922   6.471  -4.608  1.00  0.900          H  
ATOM   3004  HD1 PHE A 200       5.951   6.467  -1.048  1.00  0.900          H  
ATOM   3005  HD2 PHE A 200       4.403   4.322  -4.304  1.00  0.900          H  
ATOM   3006  HE1 PHE A 200       5.464   4.603   0.420  1.00  0.900          H  
ATOM   3007  HE2 PHE A 200       3.869   2.429  -2.854  1.00  0.900          H  
ATOM   3008  HZ  PHE A 200       4.429   2.591  -0.436  1.00  0.900          H  
ATOM   3009  N   TRP A 201       7.337   7.286  -6.408  1.00  0.570          N  
ATOM   3010  CA  TRP A 201       7.437   8.217  -7.532  1.00  0.570          C  
ATOM   3011  C   TRP A 201       6.673   7.679  -8.751  1.00  0.650          C  
ATOM   3012  O   TRP A 201       6.807   6.497  -9.087  1.00  0.700          O  
ATOM   3013  CB  TRP A 201       8.911   8.416  -7.892  1.00  0.800          C  
ATOM   3014  CG  TRP A 201       9.712   8.982  -6.789  1.00  0.800          C  
ATOM   3015  CD1 TRP A 201      10.328   8.270  -5.805  1.00  0.800          C  
ATOM   3016  CD2 TRP A 201      10.006  10.363  -6.522  1.00  0.800          C  
ATOM   3017  NE1 TRP A 201      10.947   9.107  -4.944  1.00  0.800          N  
ATOM   3018  CE2 TRP A 201      10.759  10.392  -5.357  1.00  0.800          C  
ATOM   3019  CE3 TRP A 201       9.688  11.563  -7.161  1.00  0.800          C  
ATOM   3020  CZ2 TRP A 201      11.190  11.553  -4.807  1.00  0.800          C  
ATOM   3021  CZ3 TRP A 201      10.145  12.752  -6.601  1.00  0.800          C  
ATOM   3022  CH2 TRP A 201      10.874  12.744  -5.450  1.00  0.800          C  
ATOM   3023  H   TRP A 201       7.362   6.292  -6.594  1.00  0.680          H  
ATOM   3024  HA  TRP A 201       7.006   9.173  -7.243  1.00  0.680          H  
ATOM   3025 1HB  TRP A 201       9.347   7.461  -8.147  1.00  0.960          H  
ATOM   3026 2HB  TRP A 201       8.987   9.072  -8.758  1.00  0.960          H  
ATOM   3027  HD1 TRP A 201      10.310   7.183  -5.715  1.00  0.960          H  
ATOM   3028  HE1 TRP A 201      11.465   8.823  -4.127  1.00  0.960          H  
ATOM   3029  HE3 TRP A 201       9.094  11.567  -8.072  1.00  0.960          H  
ATOM   3030  HZ2 TRP A 201      11.757  11.548  -3.902  1.00  0.960          H  
ATOM   3031  HZ3 TRP A 201       9.895  13.690  -7.094  1.00  0.960          H  
ATOM   3032  HH2 TRP A 201      11.209  13.695  -5.022  1.00  0.960          H  
ATOM   3033  N   TYR A 202       5.904   8.543  -9.420  1.00  0.730          N  
ATOM   3034  CA  TYR A 202       5.194   8.187 -10.658  1.00  0.870          C  
ATOM   3035  C   TYR A 202       4.740   9.459 -11.414  1.00  0.880          C  
ATOM   3036  O   TYR A 202       5.041  10.577 -11.001  1.00  0.800          O  
ATOM   3037  CB  TYR A 202       4.029   7.198 -10.363  1.00  1.160          C  
ATOM   3038  CG  TYR A 202       3.440   6.550 -11.622  1.00  1.160          C  
ATOM   3039  CD1 TYR A 202       4.201   5.640 -12.346  1.00  1.160          C  
ATOM   3040  CD2 TYR A 202       2.167   6.865 -12.050  1.00  1.160          C  
ATOM   3041  CE1 TYR A 202       3.697   5.081 -13.498  1.00  1.160          C  
ATOM   3042  CE2 TYR A 202       1.664   6.310 -13.203  1.00  1.160          C  
ATOM   3043  CZ  TYR A 202       2.422   5.424 -13.927  1.00  1.160          C  
ATOM   3044  OH  TYR A 202       1.923   4.886 -15.084  1.00  1.160          O  
ATOM   3045  H   TYR A 202       5.805   9.487  -9.036  1.00  0.880          H  
ATOM   3046  HA  TYR A 202       5.893   7.674 -11.312  1.00  1.040          H  
ATOM   3047 1HB  TYR A 202       4.368   6.405  -9.702  1.00  1.390          H  
ATOM   3048 2HB  TYR A 202       3.231   7.724  -9.853  1.00  1.390          H  
ATOM   3049  HD1 TYR A 202       5.206   5.383 -12.011  1.00  1.390          H  
ATOM   3050  HD2 TYR A 202       1.563   7.568 -11.482  1.00  1.390          H  
ATOM   3051  HE1 TYR A 202       4.300   4.378 -14.074  1.00  1.390          H  
ATOM   3052  HE2 TYR A 202       0.661   6.581 -13.543  1.00  1.390          H  
ATOM   3053  HH  TYR A 202       1.094   5.319 -15.301  1.00  1.390          H  
ATOM   3054  N   LEU A 203       4.078   9.275 -12.550  1.00  1.020          N  
ATOM   3055  CA  LEU A 203       3.526  10.325 -13.407  1.00  1.050          C  
ATOM   3056  C   LEU A 203       2.046  10.581 -13.046  1.00  1.200          C  
ATOM   3057  O   LEU A 203       1.428   9.737 -12.404  1.00  1.320          O  
ATOM   3058  CB  LEU A 203       3.594   9.835 -14.859  1.00  1.460          C  
ATOM   3059  CG  LEU A 203       5.002   9.429 -15.415  1.00  1.460          C  
ATOM   3060  CD1 LEU A 203       4.828   8.836 -16.800  1.00  1.460          C  
ATOM   3061  CD2 LEU A 203       5.929  10.635 -15.490  1.00  1.460          C  
ATOM   3062  H   LEU A 203       3.914   8.325 -12.841  1.00  1.220          H  
ATOM   3063  HA  LEU A 203       4.089  11.241 -13.273  1.00  1.260          H  
ATOM   3064 1HB  LEU A 203       2.937   8.967 -14.951  1.00  1.750          H  
ATOM   3065 2HB  LEU A 203       3.197  10.622 -15.499  1.00  1.750          H  
ATOM   3066  HG  LEU A 203       5.445   8.670 -14.769  1.00  1.750          H  
ATOM   3067 1HD1 LEU A 203       5.802   8.536 -17.193  1.00  1.750          H  
ATOM   3068 2HD1 LEU A 203       4.178   7.963 -16.748  1.00  1.750          H  
ATOM   3069 3HD1 LEU A 203       4.387   9.576 -17.474  1.00  1.750          H  
ATOM   3070 1HD2 LEU A 203       6.883  10.317 -15.901  1.00  1.750          H  
ATOM   3071 2HD2 LEU A 203       5.500  11.385 -16.142  1.00  1.750          H  
ATOM   3072 3HD2 LEU A 203       6.080  11.055 -14.502  1.00  1.750          H  
ATOM   3073  N   ILE A 204       1.475  11.734 -13.421  1.00  1.240          N  
ATOM   3074  CA  ILE A 204       0.031  11.956 -13.230  1.00  1.440          C  
ATOM   3075  C   ILE A 204      -0.748  11.703 -14.517  1.00  1.640          C  
ATOM   3076  O   ILE A 204      -0.742  12.548 -15.414  1.00  1.830          O  
ATOM   3077  OXT ILE A 204      -1.642  10.851 -14.507  1.00  2.160          O  
ATOM   3078  CB  ILE A 204      -0.299  13.366 -12.679  1.00  1.820          C  
ATOM   3079  CG1 ILE A 204       0.290  13.494 -11.278  1.00  1.820          C  
ATOM   3080  CG2 ILE A 204      -1.821  13.637 -12.681  1.00  1.820          C  
ATOM   3081  CD1 ILE A 204       0.278  14.893 -10.688  1.00  1.820          C  
ATOM   3082  H   ILE A 204       2.017  12.461 -13.894  1.00  1.490          H  
ATOM   3083  HA  ILE A 204      -0.316  11.248 -12.502  1.00  1.730          H  
ATOM   3084  HB  ILE A 204       0.185  14.105 -13.307  1.00  2.190          H  
ATOM   3085 1HG1 ILE A 204      -0.269  12.849 -10.613  1.00  2.190          H  
ATOM   3086 2HG1 ILE A 204       1.297  13.138 -11.313  1.00  2.190          H  
ATOM   3087 1HG2 ILE A 204      -2.030  14.631 -12.317  1.00  2.190          H  
ATOM   3088 2HG2 ILE A 204      -2.211  13.555 -13.693  1.00  2.190          H  
ATOM   3089 3HG2 ILE A 204      -2.316  12.936 -12.055  1.00  2.190          H  
ATOM   3090 1HD1 ILE A 204       0.715  14.853  -9.703  1.00  2.190          H  
ATOM   3091 2HD1 ILE A 204       0.858  15.565 -11.311  1.00  2.190          H  
ATOM   3092 3HD1 ILE A 204      -0.731  15.264 -10.607  1.00  2.190          H  
TER                                                                             
ATOM   3094  N   LEU B 205       3.912  31.132   1.542  1.00  2.760          N  
ATOM   3095  CA  LEU B 205       4.803  30.283   0.761  1.00  2.430          C  
ATOM   3096  C   LEU B 205       4.478  28.812   0.889  1.00  2.110          C  
ATOM   3097  O   LEU B 205       4.382  28.281   1.994  1.00  2.180          O  
ATOM   3098  CB  LEU B 205       6.259  30.442   1.232  1.00  3.530          C  
ATOM   3099  CG  LEU B 205       7.145  31.621   0.728  1.00  3.530          C  
ATOM   3100  CD1 LEU B 205       7.318  31.524  -0.789  1.00  3.530          C  
ATOM   3101  CD2 LEU B 205       6.565  32.965   1.149  1.00  3.530          C  
ATOM   3102 1H   LEU B 205       4.473  31.797   2.056  1.00  3.310          H  
ATOM   3103 2H   LEU B 205       3.280  31.623   0.926  1.00  3.310          H  
ATOM   3104 3H   LEU B 205       3.382  30.563   2.188  1.00  3.310          H  
ATOM   3105  HA  LEU B 205       4.702  30.552  -0.286  1.00  2.920          H  
ATOM   3106 1HB  LEU B 205       6.221  30.534   2.301  1.00  4.240          H  
ATOM   3107 2HB  LEU B 205       6.796  29.519   1.003  1.00  4.240          H  
ATOM   3108  HG  LEU B 205       8.129  31.515   1.175  1.00  4.240          H  
ATOM   3109 1HD1 LEU B 205       7.972  32.319  -1.134  1.00  4.240          H  
ATOM   3110 2HD1 LEU B 205       7.767  30.552  -1.032  1.00  4.240          H  
ATOM   3111 3HD1 LEU B 205       6.366  31.617  -1.292  1.00  4.240          H  
ATOM   3112 1HD2 LEU B 205       7.231  33.761   0.810  1.00  4.240          H  
ATOM   3113 2HD2 LEU B 205       5.587  33.116   0.708  1.00  4.240          H  
ATOM   3114 3HD2 LEU B 205       6.487  33.001   2.237  1.00  4.240          H  
ATOM   3115  N   GLN B 206       4.378  28.136  -0.250  1.00  1.900          N  
ATOM   3116  CA  GLN B 206       4.140  26.695  -0.277  1.00  1.610          C  
ATOM   3117  C   GLN B 206       5.439  25.922  -0.048  1.00  1.300          C  
ATOM   3118  O   GLN B 206       5.422  24.723   0.265  1.00  1.240          O  
ATOM   3119  CB  GLN B 206       3.494  26.291  -1.605  1.00  2.370          C  
ATOM   3120  CG  GLN B 206       2.107  26.890  -1.804  1.00  2.370          C  
ATOM   3121  CD  GLN B 206       2.131  28.329  -2.324  1.00  2.370          C  
ATOM   3122  OE1 GLN B 206       3.174  29.017  -2.330  1.00  2.370          O  
ATOM   3123  NE2 GLN B 206       0.971  28.801  -2.750  1.00  2.370          N  
ATOM   3124  H   GLN B 206       4.425  28.639  -1.140  1.00  2.280          H  
ATOM   3125  HA  GLN B 206       3.455  26.442   0.532  1.00  1.930          H  
ATOM   3126 1HB  GLN B 206       4.130  26.605  -2.434  1.00  2.840          H  
ATOM   3127 2HB  GLN B 206       3.405  25.201  -1.654  1.00  2.840          H  
ATOM   3128 1HG  GLN B 206       1.557  26.275  -2.519  1.00  2.840          H  
ATOM   3129 2HG  GLN B 206       1.594  26.890  -0.843  1.00  2.840          H  
ATOM   3130 1HE2 GLN B 206       0.907  29.738  -3.099  1.00  2.840          H  
ATOM   3131 2HE2 GLN B 206       0.151  28.230  -2.712  1.00  2.840          H  
ATOM   3132  N   ASN B 207       6.566  26.615  -0.228  1.00  1.350          N  
ATOM   3133  CA  ASN B 207       7.876  26.012  -0.077  1.00  1.180          C  
ATOM   3134  C   ASN B 207       8.975  27.003   0.300  1.00  1.130          C  
ATOM   3135  O   ASN B 207       8.872  28.205   0.040  1.00  1.400          O  
ATOM   3136  CB  ASN B 207       8.248  25.305  -1.369  1.00  1.720          C  
ATOM   3137  CG  ASN B 207       8.366  26.259  -2.529  1.00  1.720          C  
ATOM   3138  OD1 ASN B 207       9.390  26.939  -2.718  1.00  1.720          O  
ATOM   3139  ND2 ASN B 207       7.317  26.341  -3.309  1.00  1.720          N  
ATOM   3140  H   ASN B 207       6.493  27.586  -0.485  1.00  1.620          H  
ATOM   3141  HA  ASN B 207       7.811  25.294   0.735  1.00  1.420          H  
ATOM   3142 1HB  ASN B 207       9.202  24.786  -1.245  1.00  2.060          H  
ATOM   3143 2HB  ASN B 207       7.494  24.569  -1.606  1.00  2.060          H  
ATOM   3144 1HD2 ASN B 207       7.315  26.993  -4.083  1.00  2.060          H  
ATOM   3145 2HD2 ASN B 207       6.512  25.777  -3.141  1.00  2.060          H  
ATOM   3146  N   TYR B 208      10.038  26.452   0.894  1.00  0.890          N  
ATOM   3147  CA  TYR B 208      11.259  27.174   1.266  1.00  0.920          C  
ATOM   3148  C   TYR B 208      12.539  26.381   0.962  1.00  0.780          C  
ATOM   3149  O   TYR B 208      12.543  25.144   0.940  1.00  0.730          O  
ATOM   3150  CB  TYR B 208      11.254  27.537   2.731  1.00  1.280          C  
ATOM   3151  CG  TYR B 208      10.159  28.462   3.214  1.00  1.280          C  
ATOM   3152  CD1 TYR B 208       8.919  27.967   3.577  1.00  1.280          C  
ATOM   3153  CD2 TYR B 208      10.421  29.811   3.336  1.00  1.280          C  
ATOM   3154  CE1 TYR B 208       7.958  28.821   4.059  1.00  1.280          C  
ATOM   3155  CE2 TYR B 208       9.466  30.663   3.815  1.00  1.280          C  
ATOM   3156  CZ  TYR B 208       8.237  30.177   4.183  1.00  1.280          C  
ATOM   3157  OH  TYR B 208       7.268  31.025   4.683  1.00  1.280          O  
ATOM   3158  H   TYR B 208       9.980  25.445   1.063  1.00  1.070          H  
ATOM   3159  HA  TYR B 208      11.305  28.094   0.683  1.00  1.100          H  
ATOM   3160 1HB  TYR B 208      11.245  26.630   3.339  1.00  1.530          H  
ATOM   3161 2HB  TYR B 208      12.182  28.041   2.901  1.00  1.530          H  
ATOM   3162  HD1 TYR B 208       8.706  26.901   3.489  1.00  1.530          H  
ATOM   3163  HD2 TYR B 208      11.399  30.205   3.059  1.00  1.530          H  
ATOM   3164  HE1 TYR B 208       6.983  28.430   4.348  1.00  1.530          H  
ATOM   3165  HE2 TYR B 208       9.693  31.720   3.906  1.00  1.530          H  
ATOM   3166  HH  TYR B 208       6.500  30.510   4.946  1.00  1.530          H  
ATOM   3167  N   VAL B 209      13.660  27.092   0.795  1.00  0.800          N  
ATOM   3168  CA  VAL B 209      14.923  26.422   0.481  1.00  0.760          C  
ATOM   3169  C   VAL B 209      16.107  26.696   1.427  1.00  0.750          C  
ATOM   3170  O   VAL B 209      16.463  27.842   1.721  1.00  0.790          O  
ATOM   3171  CB  VAL B 209      15.350  26.824  -0.942  1.00  1.080          C  
ATOM   3172  CG1 VAL B 209      16.666  26.134  -1.333  1.00  1.080          C  
ATOM   3173  CG2 VAL B 209      14.259  26.492  -1.904  1.00  1.080          C  
ATOM   3174  H   VAL B 209      13.631  28.113   0.846  1.00  0.960          H  
ATOM   3175  HA  VAL B 209      14.743  25.348   0.490  1.00  0.910          H  
ATOM   3176  HB  VAL B 209      15.526  27.893  -0.968  1.00  1.300          H  
ATOM   3177 1HG1 VAL B 209      16.951  26.439  -2.337  1.00  1.300          H  
ATOM   3178 2HG1 VAL B 209      17.450  26.409  -0.650  1.00  1.300          H  
ATOM   3179 3HG1 VAL B 209      16.529  25.050  -1.311  1.00  1.300          H  
ATOM   3180 1HG2 VAL B 209      14.583  26.814  -2.883  1.00  1.300          H  
ATOM   3181 2HG2 VAL B 209      14.076  25.424  -1.894  1.00  1.300          H  
ATOM   3182 3HG2 VAL B 209      13.346  27.015  -1.645  1.00  1.300          H  
ATOM   3183  N   PHE B 210      16.736  25.600   1.864  1.00  0.720          N  
ATOM   3184  CA  PHE B 210      17.926  25.624   2.716  1.00  0.760          C  
ATOM   3185  C   PHE B 210      19.156  25.154   1.959  1.00  0.820          C  
ATOM   3186  O   PHE B 210      19.128  24.114   1.290  1.00  0.960          O  
ATOM   3187  CB  PHE B 210      17.774  24.671   3.908  1.00  1.050          C  
ATOM   3188  CG  PHE B 210      19.076  24.504   4.693  1.00  1.050          C  
ATOM   3189  CD1 PHE B 210      19.461  25.390   5.688  1.00  1.050          C  
ATOM   3190  CD2 PHE B 210      19.945  23.446   4.376  1.00  1.050          C  
ATOM   3191  CE1 PHE B 210      20.663  25.219   6.347  1.00  1.050          C  
ATOM   3192  CE2 PHE B 210      21.146  23.283   5.025  1.00  1.050          C  
ATOM   3193  CZ  PHE B 210      21.507  24.168   6.013  1.00  1.050          C  
ATOM   3194  H   PHE B 210      16.377  24.694   1.550  1.00  0.860          H  
ATOM   3195  HA  PHE B 210      18.099  26.641   3.064  1.00  0.910          H  
ATOM   3196 1HB  PHE B 210      17.011  25.042   4.580  1.00  1.260          H  
ATOM   3197 2HB  PHE B 210      17.455  23.690   3.550  1.00  1.260          H  
ATOM   3198  HD1 PHE B 210      18.817  26.226   5.948  1.00  1.260          H  
ATOM   3199  HD2 PHE B 210      19.662  22.755   3.586  1.00  1.260          H  
ATOM   3200  HE1 PHE B 210      20.947  25.920   7.135  1.00  1.260          H  
ATOM   3201  HE2 PHE B 210      21.810  22.460   4.755  1.00  1.260          H  
ATOM   3202  HZ  PHE B 210      22.456  24.045   6.535  1.00  1.260          H  
ATOM   3203  N   THR B 211      20.253  25.898   2.075  1.00  0.750          N  
ATOM   3204  CA  THR B 211      21.487  25.454   1.437  1.00  0.800          C  
ATOM   3205  C   THR B 211      22.693  25.642   2.352  1.00  0.810          C  
ATOM   3206  O   THR B 211      22.675  26.447   3.294  1.00  0.890          O  
ATOM   3207  CB  THR B 211      21.741  26.162   0.068  1.00  1.100          C  
ATOM   3208  OG1 THR B 211      21.978  27.559   0.243  1.00  1.100          O  
ATOM   3209  CG2 THR B 211      20.521  26.033  -0.815  1.00  1.100          C  
ATOM   3210  H   THR B 211      20.227  26.761   2.628  1.00  0.900          H  
ATOM   3211  HA  THR B 211      21.409  24.386   1.240  1.00  0.960          H  
ATOM   3212  HB  THR B 211      22.597  25.695  -0.423  1.00  1.320          H  
ATOM   3213  HG1 THR B 211      22.866  27.725   0.625  1.00  1.320          H  
ATOM   3214 1HG2 THR B 211      20.714  26.516  -1.770  1.00  1.320          H  
ATOM   3215 2HG2 THR B 211      20.293  24.992  -0.971  1.00  1.320          H  
ATOM   3216 3HG2 THR B 211      19.687  26.517  -0.341  1.00  1.320          H  
ATOM   3217  N   SER B 212      23.757  24.901   2.047  1.00  0.770          N  
ATOM   3218  CA  SER B 212      25.043  25.036   2.735  1.00  0.830          C  
ATOM   3219  C   SER B 212      26.181  24.398   1.928  1.00  0.780          C  
ATOM   3220  O   SER B 212      25.942  23.551   1.064  1.00  0.830          O  
ATOM   3221  CB  SER B 212      24.956  24.446   4.139  1.00  1.140          C  
ATOM   3222  OG  SER B 212      24.735  23.056   4.125  1.00  1.140          O  
ATOM   3223  H   SER B 212      23.657  24.215   1.292  1.00  0.920          H  
ATOM   3224  HA  SER B 212      25.266  26.102   2.832  1.00  1.000          H  
ATOM   3225 1HB  SER B 212      25.879  24.665   4.672  1.00  1.370          H  
ATOM   3226 2HB  SER B 212      24.159  24.933   4.690  1.00  1.370          H  
ATOM   3227  HG  SER B 212      24.707  22.795   5.049  1.00  1.370          H  
ATOM   3228  N   GLY B 213      27.423  24.756   2.247  1.00  0.790          N  
ATOM   3229  CA  GLY B 213      28.580  24.153   1.572  1.00  0.790          C  
ATOM   3230  C   GLY B 213      28.911  24.874   0.268  1.00  0.870          C  
ATOM   3231  O   GLY B 213      28.458  25.997   0.042  1.00  1.000          O  
ATOM   3232  H   GLY B 213      27.566  25.472   2.954  1.00  0.950          H  
ATOM   3233 1HA  GLY B 213      29.445  24.183   2.236  1.00  0.950          H  
ATOM   3234 2HA  GLY B 213      28.384  23.106   1.365  1.00  0.950          H  
ATOM   3235  N   ASN B 214      29.750  24.256  -0.563  1.00  1.040          N  
ATOM   3236  CA  ASN B 214      30.233  24.890  -1.791  1.00  1.170          C  
ATOM   3237  C   ASN B 214      30.682  23.864  -2.839  1.00  1.010          C  
ATOM   3238  O   ASN B 214      31.698  23.176  -2.658  1.00  1.280          O  
ATOM   3239  CB  ASN B 214      31.351  25.873  -1.487  1.00  1.590          C  
ATOM   3240  CG  ASN B 214      31.775  26.701  -2.686  1.00  1.590          C  
ATOM   3241  OD1 ASN B 214      31.775  26.247  -3.842  1.00  1.590          O  
ATOM   3242  ND2 ASN B 214      32.140  27.941  -2.420  1.00  1.590          N  
ATOM   3243  H   ASN B 214      30.046  23.309  -0.323  1.00  1.250          H  
ATOM   3244  HA  ASN B 214      29.400  25.444  -2.230  1.00  1.400          H  
ATOM   3245 1HB  ASN B 214      31.042  26.545  -0.686  1.00  1.900          H  
ATOM   3246 2HB  ASN B 214      32.212  25.315  -1.131  1.00  1.900          H  
ATOM   3247 1HD2 ASN B 214      32.430  28.551  -3.162  1.00  1.900          H  
ATOM   3248 2HD2 ASN B 214      32.125  28.276  -1.478  1.00  1.900          H  
ATOM   3249  N   GLY B 215      29.928  23.802  -3.943  1.00  1.410          N  
ATOM   3250  CA  GLY B 215      30.088  22.840  -5.044  1.00  1.860          C  
ATOM   3251  C   GLY B 215      31.449  22.853  -5.727  1.00  1.920          C  
ATOM   3252  O   GLY B 215      31.772  21.931  -6.485  1.00  2.490          O  
ATOM   3253  H   GLY B 215      29.143  24.445  -3.994  1.00  1.690          H  
ATOM   3254 1HA  GLY B 215      29.898  21.838  -4.673  1.00  2.230          H  
ATOM   3255 2HA  GLY B 215      29.314  23.034  -5.786  1.00  2.230          H  
ATOM   3256  N   ILE B 216      32.240  23.885  -5.489  1.00  1.700          N  
ATOM   3257  CA  ILE B 216      33.574  23.968  -6.052  1.00  2.010          C  
ATOM   3258  C   ILE B 216      34.447  22.826  -5.517  1.00  1.750          C  
ATOM   3259  O   ILE B 216      35.286  22.284  -6.243  1.00  2.200          O  
ATOM   3260  CB  ILE B 216      34.235  25.343  -5.788  1.00  2.690          C  
ATOM   3261  CG1 ILE B 216      33.471  26.439  -6.566  1.00  2.690          C  
ATOM   3262  CG2 ILE B 216      35.730  25.330  -6.206  1.00  2.690          C  
ATOM   3263  CD1 ILE B 216      33.824  27.863  -6.164  1.00  2.690          C  
ATOM   3264  H   ILE B 216      31.918  24.622  -4.855  1.00  2.040          H  
ATOM   3265  HA  ILE B 216      33.489  23.845  -7.136  1.00  2.410          H  
ATOM   3266  HB  ILE B 216      34.160  25.572  -4.724  1.00  3.230          H  
ATOM   3267 1HG1 ILE B 216      33.678  26.320  -7.629  1.00  3.230          H  
ATOM   3268 2HG1 ILE B 216      32.405  26.298  -6.408  1.00  3.230          H  
ATOM   3269 1HG2 ILE B 216      36.190  26.288  -6.006  1.00  3.230          H  
ATOM   3270 2HG2 ILE B 216      36.261  24.587  -5.657  1.00  3.230          H  
ATOM   3271 3HG2 ILE B 216      35.804  25.107  -7.270  1.00  3.230          H  
ATOM   3272 1HD1 ILE B 216      33.231  28.557  -6.759  1.00  3.230          H  
ATOM   3273 2HD1 ILE B 216      33.596  28.006  -5.109  1.00  3.230          H  
ATOM   3274 3HD1 ILE B 216      34.872  28.063  -6.334  1.00  3.230          H  
ATOM   3275  N   GLY B 217      34.372  22.550  -4.199  1.00  1.720          N  
ATOM   3276  CA  GLY B 217      35.209  21.529  -3.541  1.00  2.060          C  
ATOM   3277  C   GLY B 217      36.598  22.090  -3.249  1.00  1.990          C  
ATOM   3278  O   GLY B 217      37.022  22.252  -2.103  1.00  2.590          O  
ATOM   3279  H   GLY B 217      33.631  22.993  -3.646  1.00  2.060          H  
ATOM   3280 1HA  GLY B 217      34.733  21.215  -2.614  1.00  2.470          H  
ATOM   3281 2HA  GLY B 217      35.295  20.656  -4.179  1.00  2.470          H  
ATOM   3282  N   GLY B 218      37.257  22.484  -4.326  1.00  1.850          N  
ATOM   3283  CA  GLY B 218      38.585  23.076  -4.377  1.00  2.200          C  
ATOM   3284  C   GLY B 218      38.714  24.378  -3.588  1.00  1.860          C  
ATOM   3285  O   GLY B 218      39.818  24.894  -3.432  1.00  2.510          O  
ATOM   3286  H   GLY B 218      36.779  22.305  -5.210  1.00  2.220          H  
ATOM   3287 1HA  GLY B 218      39.310  22.354  -4.005  1.00  2.640          H  
ATOM   3288 2HA  GLY B 218      38.840  23.265  -5.418  1.00  2.640          H  
ATOM   3289  N   ASN B 219      37.596  24.926  -3.097  1.00  1.320          N  
ATOM   3290  CA  ASN B 219      37.622  26.140  -2.305  1.00  1.680          C  
ATOM   3291  C   ASN B 219      38.107  25.856  -0.875  1.00  1.480          C  
ATOM   3292  O   ASN B 219      38.361  26.786  -0.105  1.00  2.240          O  
ATOM   3293  CB  ASN B 219      36.252  26.771  -2.283  1.00  2.210          C  
ATOM   3294  CG  ASN B 219      35.300  25.860  -1.644  1.00  2.210          C  
ATOM   3295  OD1 ASN B 219      35.011  24.786  -2.188  1.00  2.210          O  
ATOM   3296  ND2 ASN B 219      34.836  26.227  -0.480  1.00  2.210          N  
ATOM   3297  H   ASN B 219      36.698  24.459  -3.227  1.00  1.580          H  
ATOM   3298  HA  ASN B 219      38.328  26.837  -2.759  1.00  2.020          H  
ATOM   3299 1HB  ASN B 219      36.280  27.711  -1.733  1.00  2.650          H  
ATOM   3300 2HB  ASN B 219      35.922  26.984  -3.300  1.00  2.650          H  
ATOM   3301 1HD2 ASN B 219      34.222  25.623   0.031  1.00  2.650          H  
ATOM   3302 2HD2 ASN B 219      35.128  27.097  -0.079  1.00  2.650          H  
ATOM   3303  N   GLY B 220      38.271  24.570  -0.540  1.00  1.290          N  
ATOM   3304  CA  GLY B 220      38.761  24.146   0.763  1.00  1.400          C  
ATOM   3305  C   GLY B 220      37.881  23.118   1.459  1.00  1.090          C  
ATOM   3306  O   GLY B 220      36.667  23.280   1.590  1.00  1.430          O  
ATOM   3307  H   GLY B 220      38.004  23.849  -1.218  1.00  1.550          H  
ATOM   3308 1HA  GLY B 220      39.761  23.733   0.641  1.00  1.680          H  
ATOM   3309 2HA  GLY B 220      38.865  25.018   1.405  1.00  1.680          H  
ATOM   3310  N   PHE B 221      38.552  22.069   1.931  1.00  1.250          N  
ATOM   3311  CA  PHE B 221      37.963  20.937   2.626  1.00  1.350          C  
ATOM   3312  C   PHE B 221      38.093  21.177   4.119  1.00  1.040          C  
ATOM   3313  O   PHE B 221      39.131  20.894   4.717  1.00  1.510          O  
ATOM   3314  CB  PHE B 221      38.710  19.656   2.198  1.00  1.850          C  
ATOM   3315  CG  PHE B 221      38.491  19.224   0.712  1.00  1.850          C  
ATOM   3316  CD1 PHE B 221      38.926  20.005  -0.369  1.00  1.850          C  
ATOM   3317  CD2 PHE B 221      37.891  18.013   0.404  1.00  1.850          C  
ATOM   3318  CE1 PHE B 221      38.723  19.601  -1.670  1.00  1.850          C  
ATOM   3319  CE2 PHE B 221      37.708  17.615  -0.904  1.00  1.850          C  
ATOM   3320  CZ  PHE B 221      38.112  18.407  -1.936  1.00  1.850          C  
ATOM   3321  H   PHE B 221      39.549  22.050   1.785  1.00  1.500          H  
ATOM   3322  HA  PHE B 221      36.909  20.867   2.372  1.00  1.620          H  
ATOM   3323 1HB  PHE B 221      39.782  19.792   2.351  1.00  2.220          H  
ATOM   3324 2HB  PHE B 221      38.407  18.833   2.837  1.00  2.220          H  
ATOM   3325  HD1 PHE B 221      39.419  20.946  -0.200  1.00  2.220          H  
ATOM   3326  HD2 PHE B 221      37.561  17.365   1.207  1.00  2.220          H  
ATOM   3327  HE1 PHE B 221      39.057  20.237  -2.488  1.00  2.220          H  
ATOM   3328  HE2 PHE B 221      37.243  16.672  -1.118  1.00  2.220          H  
ATOM   3329  HZ  PHE B 221      37.958  18.088  -2.964  1.00  2.220          H  
ATOM   3330  N   THR B 222      37.053  21.759   4.711  1.00  0.650          N  
ATOM   3331  CA  THR B 222      37.095  22.200   6.098  1.00  0.740          C  
ATOM   3332  C   THR B 222      36.062  21.532   7.005  1.00  0.650          C  
ATOM   3333  O   THR B 222      36.070  21.756   8.221  1.00  0.780          O  
ATOM   3334  CB  THR B 222      36.901  23.727   6.150  1.00  1.000          C  
ATOM   3335  OG1 THR B 222      35.609  24.067   5.618  1.00  1.000          O  
ATOM   3336  CG2 THR B 222      37.972  24.403   5.292  1.00  1.000          C  
ATOM   3337  H   THR B 222      36.217  21.953   4.170  1.00  0.780          H  
ATOM   3338  HA  THR B 222      38.081  21.966   6.498  1.00  0.890          H  
ATOM   3339  HB  THR B 222      36.976  24.075   7.180  1.00  1.200          H  
ATOM   3340  HG1 THR B 222      34.935  23.888   6.282  1.00  1.200          H  
ATOM   3341 1HG2 THR B 222      37.833  25.480   5.327  1.00  1.200          H  
ATOM   3342 2HG2 THR B 222      38.957  24.148   5.679  1.00  1.200          H  
ATOM   3343 3HG2 THR B 222      37.891  24.069   4.265  1.00  1.200          H  
ATOM   3344  N   ALA B 223      35.144  20.766   6.415  1.00  0.580          N  
ATOM   3345  CA  ALA B 223      34.070  20.117   7.157  1.00  0.610          C  
ATOM   3346  C   ALA B 223      34.664  18.972   7.940  1.00  0.560          C  
ATOM   3347  O   ALA B 223      35.729  18.453   7.593  1.00  0.650          O  
ATOM   3348  CB  ALA B 223      32.947  19.626   6.239  1.00  0.840          C  
ATOM   3349  H   ALA B 223      35.200  20.593   5.417  1.00  0.700          H  
ATOM   3350  HA  ALA B 223      33.651  20.836   7.860  1.00  0.730          H  
ATOM   3351 1HB  ALA B 223      32.166  19.160   6.844  1.00  1.010          H  
ATOM   3352 2HB  ALA B 223      32.538  20.476   5.708  1.00  1.010          H  
ATOM   3353 3HB  ALA B 223      33.330  18.910   5.532  1.00  1.010          H  
ATOM   3354  N   ARG B 224      33.990  18.580   9.002  1.00  0.530          N  
ATOM   3355  CA  ARG B 224      34.421  17.453   9.813  1.00  0.570          C  
ATOM   3356  C   ARG B 224      33.576  16.223   9.579  1.00  0.620          C  
ATOM   3357  O   ARG B 224      32.372  16.211   9.845  1.00  0.930          O  
ATOM   3358  CB  ARG B 224      34.363  17.781  11.297  1.00  0.780          C  
ATOM   3359  CG  ARG B 224      35.312  18.844  11.751  1.00  0.780          C  
ATOM   3360  CD  ARG B 224      35.136  19.198  13.207  1.00  0.780          C  
ATOM   3361  NE  ARG B 224      35.643  18.160  14.133  1.00  0.780          N  
ATOM   3362  CZ  ARG B 224      34.909  17.319  14.928  1.00  0.780          C  
ATOM   3363  NH1 ARG B 224      33.577  17.318  14.960  1.00  0.780          N  
ATOM   3364  NH2 ARG B 224      35.562  16.468  15.713  1.00  0.780          N  
ATOM   3365  H   ARG B 224      33.114  19.056   9.198  1.00  0.640          H  
ATOM   3366  HA  ARG B 224      35.453  17.208   9.550  1.00  0.680          H  
ATOM   3367 1HB  ARG B 224      33.363  18.103  11.563  1.00  0.940          H  
ATOM   3368 2HB  ARG B 224      34.576  16.880  11.865  1.00  0.940          H  
ATOM   3369 1HG  ARG B 224      36.328  18.477  11.618  1.00  0.940          H  
ATOM   3370 2HG  ARG B 224      35.180  19.734  11.146  1.00  0.940          H  
ATOM   3371 1HD  ARG B 224      35.678  20.122  13.407  1.00  0.940          H  
ATOM   3372 2HD  ARG B 224      34.078  19.361  13.406  1.00  0.940          H  
ATOM   3373  HE  ARG B 224      36.651  18.085  14.204  1.00  0.940          H  
ATOM   3374 1HH1 ARG B 224      32.996  17.949  14.378  1.00  0.940          H  
ATOM   3375 2HH1 ARG B 224      33.097  16.680  15.576  1.00  0.940          H  
ATOM   3376 1HH2 ARG B 224      36.574  16.450  15.718  1.00  0.940          H  
ATOM   3377 2HH2 ARG B 224      35.051  15.836  16.312  1.00  0.940          H  
ATOM   3378  N   VAL B 225      34.210  15.180   9.089  1.00  0.490          N  
ATOM   3379  CA  VAL B 225      33.511  13.923   8.878  1.00  0.510          C  
ATOM   3380  C   VAL B 225      34.298  12.892   9.626  1.00  0.530          C  
ATOM   3381  O   VAL B 225      35.525  12.975   9.697  1.00  0.550          O  
ATOM   3382  CB  VAL B 225      33.392  13.553   7.383  1.00  0.710          C  
ATOM   3383  CG1 VAL B 225      32.566  14.617   6.678  1.00  0.710          C  
ATOM   3384  CG2 VAL B 225      34.790  13.399   6.758  1.00  0.710          C  
ATOM   3385  H   VAL B 225      35.212  15.266   8.876  1.00  0.590          H  
ATOM   3386  HA  VAL B 225      32.508  13.976   9.306  1.00  0.610          H  
ATOM   3387  HB  VAL B 225      32.847  12.611   7.289  1.00  0.850          H  
ATOM   3388 1HG1 VAL B 225      32.441  14.361   5.629  1.00  0.850          H  
ATOM   3389 2HG1 VAL B 225      31.598  14.665   7.163  1.00  0.850          H  
ATOM   3390 3HG1 VAL B 225      33.058  15.575   6.764  1.00  0.850          H  
ATOM   3391 1HG2 VAL B 225      34.690  13.141   5.704  1.00  0.850          H  
ATOM   3392 2HG2 VAL B 225      35.339  14.332   6.857  1.00  0.850          H  
ATOM   3393 3HG2 VAL B 225      35.335  12.615   7.263  1.00  0.850          H  
ATOM   3394  N   MET B 226      33.630  11.929  10.201  1.00  0.570          N  
ATOM   3395  CA  MET B 226      34.428  10.938  10.901  1.00  0.630          C  
ATOM   3396  C   MET B 226      34.501   9.751   9.990  1.00  0.510          C  
ATOM   3397  O   MET B 226      33.580   9.536   9.204  1.00  0.570          O  
ATOM   3398  CB  MET B 226      33.813  10.501  12.217  1.00  0.860          C  
ATOM   3399  CG  MET B 226      33.463  11.558  13.230  1.00  0.860          C  
ATOM   3400  SD  MET B 226      34.757  12.534  13.908  1.00  0.860          S  
ATOM   3401  CE  MET B 226      34.410  14.108  13.117  1.00  0.860          C  
ATOM   3402  H   MET B 226      32.605  11.909  10.120  1.00  0.680          H  
ATOM   3403  HA  MET B 226      35.441  11.301  11.071  1.00  0.760          H  
ATOM   3404 1HB  MET B 226      32.916   9.969  12.019  1.00  1.030          H  
ATOM   3405 2HB  MET B 226      34.499   9.802  12.706  1.00  1.030          H  
ATOM   3406 1HG  MET B 226      32.738  12.224  12.777  1.00  1.030          H  
ATOM   3407 2HG  MET B 226      33.003  11.064  14.033  1.00  1.030          H  
ATOM   3408 1HE  MET B 226      35.109  14.834  13.468  1.00  1.030          H  
ATOM   3409 2HE  MET B 226      34.494  14.021  12.055  1.00  1.030          H  
ATOM   3410 3HE  MET B 226      33.407  14.439  13.375  1.00  1.030          H  
ATOM   3411  N   ALA B 227      35.536   8.936  10.095  1.00  0.600          N  
ATOM   3412  CA  ALA B 227      35.480   7.720   9.309  1.00  0.630          C  
ATOM   3413  C   ALA B 227      35.942   6.540  10.113  1.00  0.590          C  
ATOM   3414  O   ALA B 227      36.836   6.627  10.961  1.00  0.730          O  
ATOM   3415  CB  ALA B 227      36.286   7.832   8.038  1.00  0.870          C  
ATOM   3416  H   ALA B 227      36.331   9.165  10.697  1.00  0.720          H  
ATOM   3417  HA  ALA B 227      34.447   7.548   9.053  1.00  0.760          H  
ATOM   3418 1HB  ALA B 227      36.191   6.917   7.454  1.00  1.040          H  
ATOM   3419 2HB  ALA B 227      35.923   8.658   7.469  1.00  1.040          H  
ATOM   3420 3HB  ALA B 227      37.288   7.977   8.267  1.00  1.040          H  
ATOM   3421  N   LYS B 228      35.292   5.423   9.845  1.00  0.690          N  
ATOM   3422  CA  LYS B 228      35.560   4.184  10.535  1.00  0.890          C  
ATOM   3423  C   LYS B 228      36.200   3.156   9.637  1.00  1.050          C  
ATOM   3424  O   LYS B 228      35.791   2.922   8.490  1.00  1.190          O  
ATOM   3425  CB  LYS B 228      34.279   3.642  11.167  1.00  1.170          C  
ATOM   3426  CG  LYS B 228      34.431   2.353  11.961  1.00  1.170          C  
ATOM   3427  CD  LYS B 228      33.113   1.954  12.601  1.00  1.170          C  
ATOM   3428  CE  LYS B 228      33.262   0.668  13.400  1.00  1.170          C  
ATOM   3429  NZ  LYS B 228      31.971   0.236  14.020  1.00  1.170          N  
ATOM   3430  H   LYS B 228      34.591   5.456   9.102  1.00  0.830          H  
ATOM   3431  HA  LYS B 228      36.262   4.387  11.338  1.00  1.070          H  
ATOM   3432 1HB  LYS B 228      33.894   4.380  11.855  1.00  1.400          H  
ATOM   3433 2HB  LYS B 228      33.530   3.482  10.391  1.00  1.400          H  
ATOM   3434 1HG  LYS B 228      34.762   1.541  11.306  1.00  1.400          H  
ATOM   3435 2HG  LYS B 228      35.179   2.490  12.741  1.00  1.400          H  
ATOM   3436 1HD  LYS B 228      32.777   2.753  13.266  1.00  1.400          H  
ATOM   3437 2HD  LYS B 228      32.362   1.812  11.823  1.00  1.400          H  
ATOM   3438 1HE  LYS B 228      33.624  -0.122  12.740  1.00  1.400          H  
ATOM   3439 2HE  LYS B 228      33.997   0.828  14.191  1.00  1.400          H  
ATOM   3440 1HZ  LYS B 228      32.119  -0.619  14.539  1.00  1.400          H  
ATOM   3441 2HZ  LYS B 228      31.635   0.955  14.645  1.00  1.400          H  
ATOM   3442 3HZ  LYS B 228      31.288   0.072  13.294  1.00  1.400          H  
ATOM   3443  N   VAL B 229      37.254   2.582  10.174  1.00  1.180          N  
ATOM   3444  CA  VAL B 229      38.042   1.530   9.563  1.00  1.490          C  
ATOM   3445  C   VAL B 229      38.239   0.423  10.597  1.00  1.710          C  
ATOM   3446  O   VAL B 229      38.603   0.713  11.744  1.00  1.650          O  
ATOM   3447  CB  VAL B 229      39.364   2.139   9.066  1.00  1.960          C  
ATOM   3448  CG1 VAL B 229      39.101   3.069   7.888  1.00  1.960          C  
ATOM   3449  CG2 VAL B 229      40.028   2.954  10.229  1.00  1.960          C  
ATOM   3450  H   VAL B 229      37.481   2.879  11.130  1.00  1.420          H  
ATOM   3451  HA  VAL B 229      37.496   1.119   8.712  1.00  1.790          H  
ATOM   3452  HB  VAL B 229      40.007   1.357   8.716  1.00  2.350          H  
ATOM   3453 1HG1 VAL B 229      40.027   3.475   7.527  1.00  2.350          H  
ATOM   3454 2HG1 VAL B 229      38.637   2.492   7.109  1.00  2.350          H  
ATOM   3455 3HG1 VAL B 229      38.445   3.885   8.179  1.00  2.350          H  
ATOM   3456 1HG2 VAL B 229      40.943   3.391   9.889  1.00  2.350          H  
ATOM   3457 2HG2 VAL B 229      39.359   3.751  10.550  1.00  2.350          H  
ATOM   3458 3HG2 VAL B 229      40.244   2.320  11.076  1.00  2.350          H  
ATOM   3459  N   GLY B 230      38.079  -0.840  10.231  1.00  2.040          N  
ATOM   3460  CA  GLY B 230      38.244  -1.832  11.278  1.00  2.270          C  
ATOM   3461  C   GLY B 230      37.188  -1.539  12.342  1.00  2.130          C  
ATOM   3462  O   GLY B 230      35.995  -1.469  12.033  1.00  2.120          O  
ATOM   3463  H   GLY B 230      37.809  -1.112   9.278  1.00  2.450          H  
ATOM   3464 1HA  GLY B 230      38.118  -2.834  10.882  1.00  2.720          H  
ATOM   3465 2HA  GLY B 230      39.241  -1.766  11.705  1.00  2.720          H  
ATOM   3466  N   THR B 231      37.620  -1.374  13.595  1.00  2.120          N  
ATOM   3467  CA  THR B 231      36.723  -1.090  14.709  1.00  2.120          C  
ATOM   3468  C   THR B 231      37.036   0.267  15.353  1.00  1.900          C  
ATOM   3469  O   THR B 231      36.579   0.546  16.465  1.00  2.020          O  
ATOM   3470  CB  THR B 231      36.834  -2.179  15.788  1.00  2.970          C  
ATOM   3471  OG1 THR B 231      38.181  -2.220  16.283  1.00  2.970          O  
ATOM   3472  CG2 THR B 231      36.482  -3.526  15.180  1.00  2.970          C  
ATOM   3473  H   THR B 231      38.604  -1.450  13.807  1.00  2.540          H  
ATOM   3474  HA  THR B 231      35.703  -1.063  14.336  1.00  2.540          H  
ATOM   3475  HB  THR B 231      36.152  -1.959  16.609  1.00  3.560          H  
ATOM   3476  HG1 THR B 231      38.317  -1.470  16.885  1.00  3.560          H  
ATOM   3477 1HG2 THR B 231      36.563  -4.298  15.942  1.00  3.560          H  
ATOM   3478 2HG2 THR B 231      35.461  -3.494  14.799  1.00  3.560          H  
ATOM   3479 3HG2 THR B 231      37.162  -3.754  14.365  1.00  3.560          H  
ATOM   3480  N   SER B 232      37.849   1.086  14.680  1.00  1.670          N  
ATOM   3481  CA  SER B 232      38.281   2.387  15.209  1.00  1.560          C  
ATOM   3482  C   SER B 232      37.881   3.529  14.284  1.00  1.220          C  
ATOM   3483  O   SER B 232      37.612   3.310  13.101  1.00  1.200          O  
ATOM   3484  CB  SER B 232      39.794   2.420  15.362  1.00  2.230          C  
ATOM   3485  OG  SER B 232      40.253   1.417  16.230  1.00  2.230          O  
ATOM   3486  H   SER B 232      38.167   0.805  13.747  1.00  2.000          H  
ATOM   3487  HA  SER B 232      37.813   2.546  16.180  1.00  1.870          H  
ATOM   3488 1HB  SER B 232      40.258   2.296  14.381  1.00  2.670          H  
ATOM   3489 2HB  SER B 232      40.094   3.395  15.741  1.00  2.670          H  
ATOM   3490  HG  SER B 232      41.177   1.612  16.393  1.00  2.670          H  
ATOM   3491  N   TYR B 233      37.870   4.767  14.791  1.00  1.090          N  
ATOM   3492  CA  TYR B 233      37.576   5.864  13.879  1.00  0.970          C  
ATOM   3493  C   TYR B 233      38.544   7.020  14.082  1.00  0.770          C  
ATOM   3494  O   TYR B 233      39.143   7.175  15.150  1.00  0.820          O  
ATOM   3495  CB  TYR B 233      36.133   6.355  14.044  1.00  1.410          C  
ATOM   3496  CG  TYR B 233      35.881   7.095  15.307  1.00  1.410          C  
ATOM   3497  CD1 TYR B 233      36.002   8.480  15.301  1.00  1.410          C  
ATOM   3498  CD2 TYR B 233      35.532   6.427  16.467  1.00  1.410          C  
ATOM   3499  CE1 TYR B 233      35.786   9.188  16.437  1.00  1.410          C  
ATOM   3500  CE2 TYR B 233      35.308   7.149  17.624  1.00  1.410          C  
ATOM   3501  CZ  TYR B 233      35.438   8.525  17.610  1.00  1.410          C  
ATOM   3502  OH  TYR B 233      35.231   9.256  18.755  1.00  1.410          O  
ATOM   3503  H   TYR B 233      38.076   4.941  15.766  1.00  1.310          H  
ATOM   3504  HA  TYR B 233      37.718   5.514  12.863  1.00  1.160          H  
ATOM   3505 1HB  TYR B 233      35.870   7.013  13.220  1.00  1.690          H  
ATOM   3506 2HB  TYR B 233      35.455   5.502  14.001  1.00  1.690          H  
ATOM   3507  HD1 TYR B 233      36.276   9.003  14.384  1.00  1.690          H  
ATOM   3508  HD2 TYR B 233      35.435   5.340  16.468  1.00  1.690          H  
ATOM   3509  HE1 TYR B 233      35.890  10.270  16.421  1.00  1.690          H  
ATOM   3510  HE2 TYR B 233      35.034   6.637  18.548  1.00  1.690          H  
ATOM   3511  HH  TYR B 233      35.031   8.666  19.513  1.00  1.690          H  
ATOM   3512  N   ILE B 234      38.673   7.814  13.021  1.00  0.690          N  
ATOM   3513  CA  ILE B 234      39.526   8.997  12.927  1.00  0.640          C  
ATOM   3514  C   ILE B 234      38.758  10.205  12.355  1.00  0.620          C  
ATOM   3515  O   ILE B 234      37.861  10.040  11.523  1.00  0.680          O  
ATOM   3516  CB  ILE B 234      40.789   8.665  12.067  1.00  0.920          C  
ATOM   3517  CG1 ILE B 234      41.634   7.489  12.688  1.00  0.920          C  
ATOM   3518  CG2 ILE B 234      41.668   9.912  11.800  1.00  0.920          C  
ATOM   3519  CD1 ILE B 234      42.298   7.768  14.030  1.00  0.920          C  
ATOM   3520  H   ILE B 234      38.108   7.549  12.209  1.00  0.830          H  
ATOM   3521  HA  ILE B 234      39.849   9.266  13.929  1.00  0.770          H  
ATOM   3522  HB  ILE B 234      40.452   8.278  11.146  1.00  1.100          H  
ATOM   3523 1HG1 ILE B 234      40.987   6.626  12.803  1.00  1.100          H  
ATOM   3524 2HG1 ILE B 234      42.420   7.228  11.978  1.00  1.100          H  
ATOM   3525 1HG2 ILE B 234      42.506   9.627  11.168  1.00  1.100          H  
ATOM   3526 2HG2 ILE B 234      41.098  10.680  11.284  1.00  1.100          H  
ATOM   3527 3HG2 ILE B 234      42.044  10.319  12.731  1.00  1.100          H  
ATOM   3528 1HD1 ILE B 234      42.848   6.881  14.344  1.00  1.100          H  
ATOM   3529 2HD1 ILE B 234      42.989   8.600  13.947  1.00  1.100          H  
ATOM   3530 3HD1 ILE B 234      41.548   7.997  14.781  1.00  1.100          H  
ATOM   3531  N   THR B 235      39.054  11.413  12.854  1.00  0.670          N  
ATOM   3532  CA  THR B 235      38.446  12.640  12.306  1.00  0.670          C  
ATOM   3533  C   THR B 235      39.154  13.082  11.032  1.00  0.600          C  
ATOM   3534  O   THR B 235      40.378  13.249  11.029  1.00  0.660          O  
ATOM   3535  CB  THR B 235      38.512  13.826  13.302  1.00  0.940          C  
ATOM   3536  OG1 THR B 235      37.761  13.516  14.481  1.00  0.940          O  
ATOM   3537  CG2 THR B 235      37.956  15.125  12.637  1.00  0.940          C  
ATOM   3538  H   THR B 235      39.763  11.486  13.570  1.00  0.800          H  
ATOM   3539  HA  THR B 235      37.403  12.441  12.061  1.00  0.800          H  
ATOM   3540  HB  THR B 235      39.546  14.000  13.594  1.00  1.130          H  
ATOM   3541  HG1 THR B 235      38.177  12.791  14.941  1.00  1.130          H  
ATOM   3542 1HG2 THR B 235      38.004  15.942  13.350  1.00  1.130          H  
ATOM   3543 2HG2 THR B 235      38.545  15.393  11.765  1.00  1.130          H  
ATOM   3544 3HG2 THR B 235      36.944  14.975  12.328  1.00  1.130          H  
ATOM   3545  N   PHE B 236      38.381  13.341   9.973  1.00  0.550          N  
ATOM   3546  CA  PHE B 236      38.940  13.791   8.712  1.00  0.570          C  
ATOM   3547  C   PHE B 236      38.324  15.107   8.189  1.00  0.510          C  
ATOM   3548  O   PHE B 236      37.162  15.402   8.490  1.00  0.660          O  
ATOM   3549  CB  PHE B 236      38.713  12.713   7.673  1.00  0.790          C  
ATOM   3550  CG  PHE B 236      39.442  11.474   7.972  1.00  0.790          C  
ATOM   3551  CD1 PHE B 236      38.828  10.438   8.590  1.00  0.790          C  
ATOM   3552  CD2 PHE B 236      40.770  11.355   7.661  1.00  0.790          C  
ATOM   3553  CE1 PHE B 236      39.529   9.306   8.870  1.00  0.790          C  
ATOM   3554  CE2 PHE B 236      41.465  10.221   7.937  1.00  0.790          C  
ATOM   3555  CZ  PHE B 236      40.840   9.199   8.536  1.00  0.790          C  
ATOM   3556  H   PHE B 236      37.372  13.176  10.032  1.00  0.660          H  
ATOM   3557  HA  PHE B 236      40.006  13.880   8.862  1.00  0.680          H  
ATOM   3558 1HB  PHE B 236      37.652  12.472   7.649  1.00  0.950          H  
ATOM   3559 2HB  PHE B 236      38.976  13.069   6.697  1.00  0.950          H  
ATOM   3560  HD1 PHE B 236      37.772  10.517   8.869  1.00  0.950          H  
ATOM   3561  HD2 PHE B 236      41.271  12.182   7.194  1.00  0.950          H  
ATOM   3562  HE1 PHE B 236      39.039   8.477   9.371  1.00  0.950          H  
ATOM   3563  HE2 PHE B 236      42.523  10.130   7.676  1.00  0.950          H  
ATOM   3564  HZ  PHE B 236      41.381   8.299   8.760  1.00  0.950          H  
ATOM   3565  N   PRO B 237      39.108  15.979   7.512  1.00  0.410          N  
ATOM   3566  CA  PRO B 237      38.659  17.137   6.741  1.00  0.450          C  
ATOM   3567  C   PRO B 237      37.786  16.728   5.562  1.00  0.510          C  
ATOM   3568  O   PRO B 237      38.072  15.716   4.910  1.00  0.660          O  
ATOM   3569  CB  PRO B 237      39.960  17.762   6.255  1.00  0.680          C  
ATOM   3570  CG  PRO B 237      41.025  17.256   7.214  1.00  0.680          C  
ATOM   3571  CD  PRO B 237      40.585  15.875   7.609  1.00  0.680          C  
ATOM   3572  HA  PRO B 237      38.111  17.831   7.408  1.00  0.540          H  
ATOM   3573 1HB  PRO B 237      40.114  17.464   5.215  1.00  0.810          H  
ATOM   3574 2HB  PRO B 237      39.871  18.861   6.249  1.00  0.810          H  
ATOM   3575 1HG  PRO B 237      42.021  17.260   6.743  1.00  0.810          H  
ATOM   3576 2HG  PRO B 237      41.091  17.936   8.076  1.00  0.810          H  
ATOM   3577 1HD  PRO B 237      40.989  15.117   6.923  1.00  0.810          H  
ATOM   3578 2HD  PRO B 237      40.918  15.741   8.651  1.00  0.810          H  
ATOM   3579  N   CYS B 238      36.821  17.555   5.198  1.00  0.520          N  
ATOM   3580  CA  CYS B 238      35.986  17.260   4.032  1.00  0.560          C  
ATOM   3581  C   CYS B 238      35.372  18.491   3.343  1.00  0.570          C  
ATOM   3582  O   CYS B 238      35.291  19.586   3.909  1.00  0.630          O  
ATOM   3583  CB  CYS B 238      34.883  16.302   4.462  1.00  0.770          C  
ATOM   3584  SG  CYS B 238      33.858  15.647   3.153  1.00  0.770          S  
ATOM   3585  H   CYS B 238      36.609  18.332   5.829  1.00  0.620          H  
ATOM   3586  HA  CYS B 238      36.606  16.741   3.301  1.00  0.670          H  
ATOM   3587 1HB  CYS B 238      35.350  15.469   4.938  1.00  0.920          H  
ATOM   3588 2HB  CYS B 238      34.250  16.784   5.190  1.00  0.920          H  
ATOM   3589  HG  CYS B 238      34.897  15.165   2.442  1.00  0.920          H  
ATOM   3590  N   ALA B 239      34.984  18.332   2.083  1.00  0.560          N  
ATOM   3591  CA  ALA B 239      34.256  19.400   1.400  1.00  0.590          C  
ATOM   3592  C   ALA B 239      32.868  18.875   1.089  1.00  0.570          C  
ATOM   3593  O   ALA B 239      32.682  17.672   0.898  1.00  0.580          O  
ATOM   3594  CB  ALA B 239      34.958  19.871   0.135  1.00  0.810          C  
ATOM   3595  H   ALA B 239      35.123  17.424   1.620  1.00  0.670          H  
ATOM   3596  HA  ALA B 239      34.150  20.248   2.074  1.00  0.710          H  
ATOM   3597 1HB  ALA B 239      34.366  20.655  -0.326  1.00  0.980          H  
ATOM   3598 2HB  ALA B 239      35.930  20.268   0.368  1.00  0.980          H  
ATOM   3599 3HB  ALA B 239      35.068  19.060  -0.547  1.00  0.980          H  
ATOM   3600  N   TYR B 240      31.876  19.747   1.048  1.00  0.590          N  
ATOM   3601  CA  TYR B 240      30.552  19.261   0.705  1.00  0.570          C  
ATOM   3602  C   TYR B 240      29.747  20.384   0.083  1.00  0.560          C  
ATOM   3603  O   TYR B 240      30.135  21.556   0.176  1.00  0.620          O  
ATOM   3604  CB  TYR B 240      29.799  18.747   1.942  1.00  0.810          C  
ATOM   3605  CG  TYR B 240      29.339  19.834   2.811  1.00  0.810          C  
ATOM   3606  CD1 TYR B 240      28.025  20.268   2.682  1.00  0.810          C  
ATOM   3607  CD2 TYR B 240      30.194  20.441   3.690  1.00  0.810          C  
ATOM   3608  CE1 TYR B 240      27.579  21.291   3.420  1.00  0.810          C  
ATOM   3609  CE2 TYR B 240      29.738  21.485   4.440  1.00  0.810          C  
ATOM   3610  CZ  TYR B 240      28.437  21.910   4.297  1.00  0.810          C  
ATOM   3611  OH  TYR B 240      27.990  22.956   5.012  1.00  0.810          O  
ATOM   3612  H   TYR B 240      32.034  20.729   1.225  1.00  0.710          H  
ATOM   3613  HA  TYR B 240      30.651  18.465  -0.031  1.00  0.680          H  
ATOM   3614 1HB  TYR B 240      28.929  18.175   1.637  1.00  0.970          H  
ATOM   3615 2HB  TYR B 240      30.442  18.082   2.522  1.00  0.970          H  
ATOM   3616  HD1 TYR B 240      27.352  19.784   1.975  1.00  0.970          H  
ATOM   3617  HD2 TYR B 240      31.222  20.098   3.776  1.00  0.970          H  
ATOM   3618  HE1 TYR B 240      26.555  21.630   3.308  1.00  0.970          H  
ATOM   3619  HE2 TYR B 240      30.406  21.985   5.137  1.00  0.970          H  
ATOM   3620  HH  TYR B 240      27.073  23.122   4.780  1.00  0.970          H  
ATOM   3621  N   ASP B 241      28.619  20.006  -0.510  1.00  0.520          N  
ATOM   3622  CA  ASP B 241      27.642  20.919  -1.109  1.00  0.550          C  
ATOM   3623  C   ASP B 241      26.229  20.362  -0.972  1.00  0.560          C  
ATOM   3624  O   ASP B 241      25.922  19.273  -1.471  1.00  0.600          O  
ATOM   3625  CB  ASP B 241      27.980  21.162  -2.578  1.00  0.760          C  
ATOM   3626  CG  ASP B 241      27.074  22.200  -3.284  1.00  0.760          C  
ATOM   3627  OD1 ASP B 241      26.969  23.317  -2.837  1.00  0.760          O  
ATOM   3628  OD2 ASP B 241      26.511  21.890  -4.310  1.00  0.760          O  
ATOM   3629  H   ASP B 241      28.451  18.996  -0.537  1.00  0.620          H  
ATOM   3630  HA  ASP B 241      27.678  21.872  -0.579  1.00  0.660          H  
ATOM   3631 1HB  ASP B 241      29.004  21.492  -2.623  1.00  0.910          H  
ATOM   3632 2HB  ASP B 241      27.918  20.228  -3.125  1.00  0.910          H  
ATOM   3633  N   ALA B 242      25.349  21.074  -0.272  1.00  0.610          N  
ATOM   3634  CA  ALA B 242      24.015  20.523  -0.070  1.00  0.660          C  
ATOM   3635  C   ALA B 242      22.895  21.522  -0.330  1.00  0.690          C  
ATOM   3636  O   ALA B 242      22.932  22.697   0.065  1.00  0.770          O  
ATOM   3637  CB  ALA B 242      23.901  19.990   1.353  1.00  0.900          C  
ATOM   3638  H   ALA B 242      25.612  21.983   0.127  1.00  0.730          H  
ATOM   3639  HA  ALA B 242      23.877  19.705  -0.770  1.00  0.790          H  
ATOM   3640 1HB  ALA B 242      22.922  19.547   1.494  1.00  1.080          H  
ATOM   3641 2HB  ALA B 242      24.670  19.241   1.519  1.00  1.080          H  
ATOM   3642 3HB  ALA B 242      24.033  20.811   2.057  1.00  1.080          H  
ATOM   3643  N   LYS B 243      21.851  20.991  -0.967  1.00  0.650          N  
ATOM   3644  CA  LYS B 243      20.625  21.730  -1.284  1.00  0.700          C  
ATOM   3645  C   LYS B 243      19.371  20.968  -0.824  1.00  0.710          C  
ATOM   3646  O   LYS B 243      19.146  19.820  -1.237  1.00  0.740          O  
ATOM   3647  CB  LYS B 243      20.538  21.954  -2.804  1.00  0.960          C  
ATOM   3648  CG  LYS B 243      21.280  23.193  -3.426  1.00  0.960          C  
ATOM   3649  CD  LYS B 243      22.833  23.104  -3.407  1.00  0.960          C  
ATOM   3650  CE  LYS B 243      23.450  24.158  -4.351  1.00  0.960          C  
ATOM   3651  NZ  LYS B 243      24.968  24.079  -4.444  1.00  0.960          N  
ATOM   3652  H   LYS B 243      21.965  20.016  -1.271  1.00  0.780          H  
ATOM   3653  HA  LYS B 243      20.642  22.686  -0.762  1.00  0.840          H  
ATOM   3654 1HB  LYS B 243      20.938  21.072  -3.300  1.00  1.150          H  
ATOM   3655 2HB  LYS B 243      19.487  22.031  -3.094  1.00  1.150          H  
ATOM   3656 1HG  LYS B 243      20.960  23.290  -4.464  1.00  1.150          H  
ATOM   3657 2HG  LYS B 243      20.981  24.083  -2.908  1.00  1.150          H  
ATOM   3658 1HD  LYS B 243      23.197  23.339  -2.413  1.00  1.150          H  
ATOM   3659 2HD  LYS B 243      23.180  22.109  -3.668  1.00  1.150          H  
ATOM   3660 1HE  LYS B 243      23.035  24.013  -5.347  1.00  1.150          H  
ATOM   3661 2HE  LYS B 243      23.174  25.148  -3.993  1.00  1.150          H  
ATOM   3662 1HZ  LYS B 243      25.306  24.779  -5.071  1.00  1.150          H  
ATOM   3663 2HZ  LYS B 243      25.445  24.202  -3.541  1.00  1.150          H  
ATOM   3664 3HZ  LYS B 243      25.294  23.164  -4.777  1.00  1.150          H  
ATOM   3665  N   LEU B 244      18.559  21.591   0.047  1.00  0.740          N  
ATOM   3666  CA  LEU B 244      17.338  20.958   0.554  1.00  0.740          C  
ATOM   3667  C   LEU B 244      16.089  21.841   0.455  1.00  0.720          C  
ATOM   3668  O   LEU B 244      16.087  23.030   0.794  1.00  0.730          O  
ATOM   3669  CB  LEU B 244      17.540  20.486   2.000  1.00  1.040          C  
ATOM   3670  CG  LEU B 244      18.572  19.344   2.165  1.00  1.040          C  
ATOM   3671  CD1 LEU B 244      19.949  19.911   2.533  1.00  1.040          C  
ATOM   3672  CD2 LEU B 244      18.069  18.355   3.194  1.00  1.040          C  
ATOM   3673  H   LEU B 244      18.798  22.529   0.380  1.00  0.890          H  
ATOM   3674  HA  LEU B 244      17.146  20.075  -0.053  1.00  0.890          H  
ATOM   3675 1HB  LEU B 244      17.867  21.338   2.592  1.00  1.240          H  
ATOM   3676 2HB  LEU B 244      16.578  20.145   2.385  1.00  1.240          H  
ATOM   3677  HG  LEU B 244      18.689  18.843   1.223  1.00  1.240          H  
ATOM   3678 1HD1 LEU B 244      20.643  19.092   2.602  1.00  1.240          H  
ATOM   3679 2HD1 LEU B 244      20.306  20.602   1.786  1.00  1.240          H  
ATOM   3680 3HD1 LEU B 244      19.885  20.424   3.486  1.00  1.240          H  
ATOM   3681 1HD2 LEU B 244      18.784  17.540   3.286  1.00  1.240          H  
ATOM   3682 2HD2 LEU B 244      17.952  18.854   4.155  1.00  1.240          H  
ATOM   3683 3HD2 LEU B 244      17.103  17.951   2.873  1.00  1.240          H  
ATOM   3684  N   ILE B 245      15.005  21.234   0.005  1.00  0.740          N  
ATOM   3685  CA  ILE B 245      13.746  21.934  -0.197  1.00  0.740          C  
ATOM   3686  C   ILE B 245      12.598  21.387   0.632  1.00  0.740          C  
ATOM   3687  O   ILE B 245      12.323  20.183   0.639  1.00  0.800          O  
ATOM   3688  CB  ILE B 245      13.344  21.891  -1.687  1.00  1.040          C  
ATOM   3689  CG1 ILE B 245      14.471  22.464  -2.538  1.00  1.040          C  
ATOM   3690  CG2 ILE B 245      12.038  22.702  -1.924  1.00  1.040          C  
ATOM   3691  CD1 ILE B 245      15.405  21.433  -3.153  1.00  1.040          C  
ATOM   3692  H   ILE B 245      15.084  20.246  -0.226  1.00  0.890          H  
ATOM   3693  HA  ILE B 245      13.885  22.975   0.086  1.00  0.890          H  
ATOM   3694  HB  ILE B 245      13.190  20.859  -1.991  1.00  1.240          H  
ATOM   3695 1HG1 ILE B 245      14.042  23.038  -3.328  1.00  1.240          H  
ATOM   3696 2HG1 ILE B 245      15.066  23.128  -1.916  1.00  1.240          H  
ATOM   3697 1HG2 ILE B 245      11.774  22.659  -2.977  1.00  1.240          H  
ATOM   3698 2HG2 ILE B 245      11.223  22.292  -1.347  1.00  1.240          H  
ATOM   3699 3HG2 ILE B 245      12.192  23.744  -1.631  1.00  1.240          H  
ATOM   3700 1HD1 ILE B 245      16.151  21.966  -3.717  1.00  1.240          H  
ATOM   3701 2HD1 ILE B 245      15.901  20.834  -2.401  1.00  1.240          H  
ATOM   3702 3HD1 ILE B 245      14.855  20.778  -3.810  1.00  1.240          H  
ATOM   3703  N   SER B 246      11.924  22.294   1.330  1.00  0.730          N  
ATOM   3704  CA  SER B 246      10.739  21.968   2.119  1.00  0.740          C  
ATOM   3705  C   SER B 246       9.525  22.446   1.347  1.00  0.720          C  
ATOM   3706  O   SER B 246       9.422  23.631   1.029  1.00  0.750          O  
ATOM   3707  CB  SER B 246      10.768  22.633   3.469  1.00  1.030          C  
ATOM   3708  OG  SER B 246       9.556  22.408   4.135  1.00  1.030          O  
ATOM   3709  H   SER B 246      12.238  23.267   1.270  1.00  0.880          H  
ATOM   3710  HA  SER B 246      10.668  20.888   2.246  1.00  0.890          H  
ATOM   3711 1HB  SER B 246      11.589  22.234   4.060  1.00  1.240          H  
ATOM   3712 2HB  SER B 246      10.932  23.708   3.348  1.00  1.240          H  
ATOM   3713  HG  SER B 246       9.612  22.892   4.958  1.00  1.240          H  
ATOM   3714  N   PHE B 247       8.620  21.540   0.991  1.00  0.730          N  
ATOM   3715  CA  PHE B 247       7.472  21.928   0.179  1.00  0.830          C  
ATOM   3716  C   PHE B 247       6.232  21.083   0.422  1.00  0.830          C  
ATOM   3717  O   PHE B 247       6.291  19.857   0.474  1.00  0.870          O  
ATOM   3718  CB  PHE B 247       7.887  21.743  -1.289  1.00  1.120          C  
ATOM   3719  CG  PHE B 247       8.221  20.266  -1.608  1.00  1.120          C  
ATOM   3720  CD1 PHE B 247       7.306  19.427  -2.249  1.00  1.120          C  
ATOM   3721  CD2 PHE B 247       9.421  19.696  -1.179  1.00  1.120          C  
ATOM   3722  CE1 PHE B 247       7.613  18.097  -2.461  1.00  1.120          C  
ATOM   3723  CE2 PHE B 247       9.681  18.386  -1.376  1.00  1.120          C  
ATOM   3724  CZ  PHE B 247       8.793  17.591  -2.019  1.00  1.120          C  
ATOM   3725  H   PHE B 247       8.753  20.572   1.282  1.00  0.880          H  
ATOM   3726  HA  PHE B 247       7.229  22.966   0.389  1.00  1.000          H  
ATOM   3727 1HB  PHE B 247       7.072  22.065  -1.943  1.00  1.350          H  
ATOM   3728 2HB  PHE B 247       8.758  22.348  -1.513  1.00  1.350          H  
ATOM   3729  HD1 PHE B 247       6.347  19.829  -2.575  1.00  1.350          H  
ATOM   3730  HD2 PHE B 247      10.154  20.297  -0.656  1.00  1.350          H  
ATOM   3731  HE1 PHE B 247       6.917  17.439  -2.960  1.00  1.350          H  
ATOM   3732  HE2 PHE B 247      10.599  17.964  -1.010  1.00  1.350          H  
ATOM   3733  HZ  PHE B 247       9.030  16.544  -2.166  1.00  1.350          H  
ATOM   3734  N   ASN B 248       5.078  21.726   0.535  1.00  0.920          N  
ATOM   3735  CA  ASN B 248       3.824  20.987   0.661  1.00  1.070          C  
ATOM   3736  C   ASN B 248       3.870  19.853   1.716  1.00  1.190          C  
ATOM   3737  O   ASN B 248       3.323  18.777   1.491  1.00  1.830          O  
ATOM   3738  CB  ASN B 248       3.444  20.442  -0.694  1.00  1.440          C  
ATOM   3739  CG  ASN B 248       3.071  21.475  -1.677  1.00  1.440          C  
ATOM   3740  OD1 ASN B 248       3.918  22.131  -2.309  1.00  1.440          O  
ATOM   3741  ND2 ASN B 248       1.782  21.597  -1.869  1.00  1.440          N  
ATOM   3742  H   ASN B 248       5.080  22.754   0.497  1.00  1.100          H  
ATOM   3743  HA  ASN B 248       3.051  21.688   0.980  1.00  1.280          H  
ATOM   3744 1HB  ASN B 248       4.261  19.851  -1.104  1.00  1.730          H  
ATOM   3745 2HB  ASN B 248       2.598  19.798  -0.581  1.00  1.730          H  
ATOM   3746 1HD2 ASN B 248       1.405  22.227  -2.576  1.00  1.730          H  
ATOM   3747 2HD2 ASN B 248       1.153  21.029  -1.343  1.00  1.730          H  
ATOM   3748  N   GLY B 249       4.524  20.077   2.859  1.00  1.050          N  
ATOM   3749  CA  GLY B 249       4.608  19.057   3.916  1.00  1.130          C  
ATOM   3750  C   GLY B 249       5.704  17.968   3.732  1.00  1.000          C  
ATOM   3751  O   GLY B 249       5.854  17.092   4.594  1.00  1.100          O  
ATOM   3752  H   GLY B 249       4.962  20.978   3.005  1.00  1.260          H  
ATOM   3753 1HA  GLY B 249       4.768  19.565   4.865  1.00  1.360          H  
ATOM   3754 2HA  GLY B 249       3.640  18.567   3.997  1.00  1.360          H  
ATOM   3755  N   THR B 250       6.464  18.029   2.636  1.00  0.830          N  
ATOM   3756  CA  THR B 250       7.511  17.055   2.276  1.00  0.790          C  
ATOM   3757  C   THR B 250       8.899  17.711   2.174  1.00  0.790          C  
ATOM   3758  O   THR B 250       9.029  18.901   1.891  1.00  0.860          O  
ATOM   3759  CB  THR B 250       7.129  16.323   0.954  1.00  1.120          C  
ATOM   3760  OG1 THR B 250       5.912  15.598   1.153  1.00  1.120          O  
ATOM   3761  CG2 THR B 250       8.204  15.318   0.491  1.00  1.120          C  
ATOM   3762  H   THR B 250       6.269  18.770   1.960  1.00  1.000          H  
ATOM   3763  HA  THR B 250       7.562  16.309   3.056  1.00  0.950          H  
ATOM   3764  HB  THR B 250       6.965  17.070   0.183  1.00  1.350          H  
ATOM   3765  HG1 THR B 250       5.211  16.231   1.336  1.00  1.350          H  
ATOM   3766 1HG2 THR B 250       7.864  14.839  -0.429  1.00  1.350          H  
ATOM   3767 2HG2 THR B 250       9.144  15.814   0.292  1.00  1.350          H  
ATOM   3768 3HG2 THR B 250       8.354  14.564   1.259  1.00  1.350          H  
ATOM   3769  N   VAL B 251       9.953  16.953   2.484  1.00  0.800          N  
ATOM   3770  CA  VAL B 251      11.325  17.452   2.392  1.00  0.870          C  
ATOM   3771  C   VAL B 251      12.188  16.620   1.421  1.00  0.800          C  
ATOM   3772  O   VAL B 251      12.222  15.389   1.497  1.00  0.770          O  
ATOM   3773  CB  VAL B 251      11.976  17.442   3.795  1.00  1.190          C  
ATOM   3774  CG1 VAL B 251      13.444  17.960   3.718  1.00  1.190          C  
ATOM   3775  CG2 VAL B 251      11.113  18.285   4.758  1.00  1.190          C  
ATOM   3776  H   VAL B 251       9.809  15.985   2.774  1.00  0.960          H  
ATOM   3777  HA  VAL B 251      11.295  18.476   2.029  1.00  1.040          H  
ATOM   3778  HB  VAL B 251      12.014  16.414   4.160  1.00  1.430          H  
ATOM   3779 1HG1 VAL B 251      13.887  17.929   4.706  1.00  1.430          H  
ATOM   3780 2HG1 VAL B 251      14.036  17.335   3.048  1.00  1.430          H  
ATOM   3781 3HG1 VAL B 251      13.446  18.989   3.346  1.00  1.430          H  
ATOM   3782 1HG2 VAL B 251      11.548  18.259   5.743  1.00  1.430          H  
ATOM   3783 2HG2 VAL B 251      11.065  19.312   4.402  1.00  1.430          H  
ATOM   3784 3HG2 VAL B 251      10.110  17.876   4.805  1.00  1.430          H  
ATOM   3785  N   GLN B 252      12.903  17.291   0.506  1.00  0.810          N  
ATOM   3786  CA  GLN B 252      13.781  16.572  -0.433  1.00  0.780          C  
ATOM   3787  C   GLN B 252      15.129  17.270  -0.616  1.00  0.720          C  
ATOM   3788  O   GLN B 252      15.218  18.492  -0.513  1.00  0.900          O  
ATOM   3789  CB  GLN B 252      13.122  16.436  -1.817  1.00  1.100          C  
ATOM   3790  CG  GLN B 252      12.966  17.746  -2.616  1.00  1.100          C  
ATOM   3791  CD  GLN B 252      12.204  17.537  -3.928  1.00  1.100          C  
ATOM   3792  OE1 GLN B 252      12.504  16.631  -4.714  1.00  1.100          O  
ATOM   3793  NE2 GLN B 252      11.213  18.374  -4.179  1.00  1.100          N  
ATOM   3794  H   GLN B 252      12.820  18.313   0.481  1.00  0.970          H  
ATOM   3795  HA  GLN B 252      13.971  15.579  -0.037  1.00  0.940          H  
ATOM   3796 1HB  GLN B 252      13.717  15.757  -2.426  1.00  1.320          H  
ATOM   3797 2HB  GLN B 252      12.131  15.993  -1.705  1.00  1.320          H  
ATOM   3798 1HG  GLN B 252      12.465  18.496  -2.020  1.00  1.320          H  
ATOM   3799 2HG  GLN B 252      13.958  18.111  -2.881  1.00  1.320          H  
ATOM   3800 1HE2 GLN B 252      10.688  18.300  -5.029  1.00  1.320          H  
ATOM   3801 2HE2 GLN B 252      10.989  19.102  -3.525  1.00  1.320          H  
ATOM   3802  N   GLY B 253      16.168  16.523  -0.992  1.00  0.560          N  
ATOM   3803  CA  GLY B 253      17.434  17.189  -1.307  1.00  0.620          C  
ATOM   3804  C   GLY B 253      18.565  16.318  -1.863  1.00  0.500          C  
ATOM   3805  O   GLY B 253      18.464  15.090  -1.972  1.00  0.520          O  
ATOM   3806  H   GLY B 253      16.079  15.504  -0.995  1.00  0.670          H  
ATOM   3807 1HA  GLY B 253      17.236  17.996  -2.015  1.00  0.740          H  
ATOM   3808 2HA  GLY B 253      17.792  17.671  -0.408  1.00  0.740          H  
ATOM   3809  N   ASN B 254      19.662  17.012  -2.199  1.00  0.490          N  
ATOM   3810  CA  ASN B 254      20.892  16.465  -2.801  1.00  0.540          C  
ATOM   3811  C   ASN B 254      22.152  16.894  -2.036  1.00  0.540          C  
ATOM   3812  O   ASN B 254      22.463  18.092  -1.956  1.00  0.600          O  
ATOM   3813  CB  ASN B 254      21.006  16.932  -4.242  1.00  0.740          C  
ATOM   3814  CG  ASN B 254      19.982  16.348  -5.196  1.00  0.740          C  
ATOM   3815  OD1 ASN B 254      20.251  15.320  -5.814  1.00  0.740          O  
ATOM   3816  ND2 ASN B 254      18.833  16.962  -5.318  1.00  0.740          N  
ATOM   3817  H   ASN B 254      19.612  18.021  -2.014  1.00  0.590          H  
ATOM   3818  HA  ASN B 254      20.847  15.372  -2.767  1.00  0.650          H  
ATOM   3819 1HB  ASN B 254      20.915  17.997  -4.246  1.00  0.880          H  
ATOM   3820 2HB  ASN B 254      21.999  16.700  -4.619  1.00  0.880          H  
ATOM   3821 1HD2 ASN B 254      18.140  16.597  -5.937  1.00  0.880          H  
ATOM   3822 2HD2 ASN B 254      18.634  17.781  -4.775  1.00  0.880          H  
ATOM   3823  N   ILE B 255      22.857  15.922  -1.445  1.00  0.510          N  
ATOM   3824  CA  ILE B 255      24.036  16.193  -0.621  1.00  0.560          C  
ATOM   3825  C   ILE B 255      25.342  15.588  -1.191  1.00  0.580          C  
ATOM   3826  O   ILE B 255      25.524  14.371  -1.188  1.00  0.550          O  
ATOM   3827  CB  ILE B 255      23.741  15.632   0.797  1.00  0.760          C  
ATOM   3828  CG1 ILE B 255      22.438  16.308   1.387  1.00  0.760          C  
ATOM   3829  CG2 ILE B 255      24.937  15.846   1.758  1.00  0.760          C  
ATOM   3830  CD1 ILE B 255      21.065  15.598   1.098  1.00  0.760          C  
ATOM   3831  H   ILE B 255      22.530  14.951  -1.527  1.00  0.610          H  
ATOM   3832  HA  ILE B 255      24.174  17.270  -0.556  1.00  0.670          H  
ATOM   3833  HB  ILE B 255      23.538  14.561   0.716  1.00  0.920          H  
ATOM   3834 1HG1 ILE B 255      22.560  16.335   2.454  1.00  0.920          H  
ATOM   3835 2HG1 ILE B 255      22.372  17.321   1.013  1.00  0.920          H  
ATOM   3836 1HG2 ILE B 255      24.692  15.424   2.733  1.00  0.920          H  
ATOM   3837 2HG2 ILE B 255      25.820  15.345   1.365  1.00  0.920          H  
ATOM   3838 3HG2 ILE B 255      25.144  16.907   1.864  1.00  0.920          H  
ATOM   3839 1HD1 ILE B 255      20.267  16.153   1.589  1.00  0.920          H  
ATOM   3840 2HD1 ILE B 255      20.837  15.542   0.058  1.00  0.920          H  
ATOM   3841 3HD1 ILE B 255      21.090  14.605   1.472  1.00  0.920          H  
ATOM   3842  N   THR B 256      26.264  16.442  -1.652  1.00  0.640          N  
ATOM   3843  CA  THR B 256      27.523  15.984  -2.276  1.00  0.690          C  
ATOM   3844  C   THR B 256      28.659  16.029  -1.274  1.00  0.630          C  
ATOM   3845  O   THR B 256      28.846  17.032  -0.582  1.00  0.590          O  
ATOM   3846  CB  THR B 256      27.923  16.821  -3.521  1.00  0.950          C  
ATOM   3847  OG1 THR B 256      26.895  16.751  -4.508  1.00  0.950          O  
ATOM   3848  CG2 THR B 256      29.217  16.231  -4.150  1.00  0.950          C  
ATOM   3849  H   THR B 256      26.065  17.443  -1.597  1.00  0.770          H  
ATOM   3850  HA  THR B 256      27.424  14.948  -2.582  1.00  0.830          H  
ATOM   3851  HB  THR B 256      28.084  17.857  -3.239  1.00  1.140          H  
ATOM   3852  HG1 THR B 256      26.156  17.301  -4.233  1.00  1.140          H  
ATOM   3853 1HG2 THR B 256      29.481  16.808  -5.033  1.00  1.140          H  
ATOM   3854 2HG2 THR B 256      30.044  16.271  -3.448  1.00  1.140          H  
ATOM   3855 3HG2 THR B 256      29.037  15.190  -4.439  1.00  1.140          H  
ATOM   3856  N   ILE B 257      29.416  14.934  -1.204  1.00  0.680          N  
ATOM   3857  CA  ILE B 257      30.554  14.774  -0.306  1.00  0.690          C  
ATOM   3858  C   ILE B 257      31.868  14.646  -1.100  1.00  0.640          C  
ATOM   3859  O   ILE B 257      31.922  13.956  -2.116  1.00  0.710          O  
ATOM   3860  CB  ILE B 257      30.309  13.523   0.593  1.00  0.960          C  
ATOM   3861  CG1 ILE B 257      28.944  13.668   1.363  1.00  0.960          C  
ATOM   3862  CG2 ILE B 257      31.481  13.237   1.547  1.00  0.960          C  
ATOM   3863  CD1 ILE B 257      28.832  14.858   2.297  1.00  0.960          C  
ATOM   3864  H   ILE B 257      29.198  14.153  -1.837  1.00  0.820          H  
ATOM   3865  HA  ILE B 257      30.647  15.662   0.318  1.00  0.830          H  
ATOM   3866  HB  ILE B 257      30.177  12.676  -0.047  1.00  1.150          H  
ATOM   3867 1HG1 ILE B 257      28.139  13.743   0.628  1.00  1.150          H  
ATOM   3868 2HG1 ILE B 257      28.784  12.766   1.950  1.00  1.150          H  
ATOM   3869 1HG2 ILE B 257      31.268  12.338   2.123  1.00  1.150          H  
ATOM   3870 2HG2 ILE B 257      32.393  13.088   0.979  1.00  1.150          H  
ATOM   3871 3HG2 ILE B 257      31.613  14.071   2.218  1.00  1.150          H  
ATOM   3872 1HD1 ILE B 257      27.856  14.837   2.749  1.00  1.150          H  
ATOM   3873 2HD1 ILE B 257      29.591  14.812   3.072  1.00  1.150          H  
ATOM   3874 3HD1 ILE B 257      28.940  15.781   1.753  1.00  1.150          H  
ATOM   3875  N   LYS B 258      32.919  15.361  -0.706  1.00  0.600          N  
ATOM   3876  CA  LYS B 258      34.180  15.192  -1.424  1.00  0.610          C  
ATOM   3877  C   LYS B 258      35.337  14.914  -0.462  1.00  0.620          C  
ATOM   3878  O   LYS B 258      35.531  15.598   0.554  1.00  0.630          O  
ATOM   3879  CB  LYS B 258      34.485  16.413  -2.289  1.00  0.850          C  
ATOM   3880  CG  LYS B 258      33.458  16.683  -3.375  1.00  0.850          C  
ATOM   3881  CD  LYS B 258      33.920  17.775  -4.311  1.00  0.850          C  
ATOM   3882  CE  LYS B 258      32.863  18.106  -5.368  1.00  0.850          C  
ATOM   3883  NZ  LYS B 258      33.382  19.040  -6.399  1.00  0.850          N  
ATOM   3884  H   LYS B 258      32.854  16.002   0.088  1.00  0.720          H  
ATOM   3885  HA  LYS B 258      34.103  14.325  -2.080  1.00  0.730          H  
ATOM   3886 1HB  LYS B 258      34.535  17.278  -1.665  1.00  1.020          H  
ATOM   3887 2HB  LYS B 258      35.455  16.285  -2.766  1.00  1.020          H  
ATOM   3888 1HG  LYS B 258      33.287  15.771  -3.936  1.00  1.020          H  
ATOM   3889 2HG  LYS B 258      32.519  16.981  -2.912  1.00  1.020          H  
ATOM   3890 1HD  LYS B 258      34.125  18.666  -3.728  1.00  1.020          H  
ATOM   3891 2HD  LYS B 258      34.837  17.464  -4.811  1.00  1.020          H  
ATOM   3892 1HE  LYS B 258      32.530  17.200  -5.854  1.00  1.020          H  
ATOM   3893 2HE  LYS B 258      32.012  18.574  -4.870  1.00  1.020          H  
ATOM   3894 1HZ  LYS B 258      32.653  19.250  -7.072  1.00  1.020          H  
ATOM   3895 2HZ  LYS B 258      33.703  19.901  -5.963  1.00  1.020          H  
ATOM   3896 3HZ  LYS B 258      34.159  18.609  -6.876  1.00  1.020          H  
ATOM   3897  N   VAL B 259      36.143  13.909  -0.813  1.00  0.650          N  
ATOM   3898  CA  VAL B 259      37.301  13.537   0.003  1.00  0.680          C  
ATOM   3899  C   VAL B 259      38.592  13.416  -0.839  1.00  0.680          C  
ATOM   3900  O   VAL B 259      38.587  12.747  -1.873  1.00  0.760          O  
ATOM   3901  CB  VAL B 259      37.005  12.205   0.733  1.00  0.940          C  
ATOM   3902  CG1 VAL B 259      38.172  11.810   1.563  1.00  0.940          C  
ATOM   3903  CG2 VAL B 259      35.746  12.342   1.628  1.00  0.940          C  
ATOM   3904  H   VAL B 259      35.925  13.381  -1.671  1.00  0.780          H  
ATOM   3905  HA  VAL B 259      37.458  14.313   0.754  1.00  0.820          H  
ATOM   3906  HB  VAL B 259      36.843  11.424  -0.008  1.00  1.130          H  
ATOM   3907 1HG1 VAL B 259      37.956  10.877   2.052  1.00  1.130          H  
ATOM   3908 2HG1 VAL B 259      39.055  11.691   0.952  1.00  1.130          H  
ATOM   3909 3HG1 VAL B 259      38.352  12.577   2.313  1.00  1.130          H  
ATOM   3910 1HG2 VAL B 259      35.550  11.393   2.130  1.00  1.130          H  
ATOM   3911 2HG2 VAL B 259      35.912  13.120   2.375  1.00  1.130          H  
ATOM   3912 3HG2 VAL B 259      34.889  12.602   1.025  1.00  1.130          H  
ATOM   3913  N   ARG B 260      39.702  14.045  -0.389  1.00  0.660          N  
ATOM   3914  CA  ARG B 260      40.982  13.959  -1.123  1.00  0.750          C  
ATOM   3915  C   ARG B 260      42.176  13.631  -0.207  1.00  0.730          C  
ATOM   3916  O   ARG B 260      42.206  14.081   0.952  1.00  0.800          O  
ATOM   3917  CB  ARG B 260      41.279  15.269  -1.854  1.00  1.010          C  
ATOM   3918  CG  ARG B 260      41.533  16.472  -0.977  1.00  1.010          C  
ATOM   3919  CD  ARG B 260      41.849  17.705  -1.758  1.00  1.010          C  
ATOM   3920  NE  ARG B 260      42.190  18.779  -0.845  1.00  1.010          N  
ATOM   3921  CZ  ARG B 260      42.587  20.022  -1.147  1.00  1.010          C  
ATOM   3922  NH1 ARG B 260      42.689  20.432  -2.404  1.00  1.010          N  
ATOM   3923  NH2 ARG B 260      42.889  20.833  -0.135  1.00  1.010          N  
ATOM   3924  H   ARG B 260      39.653  14.582   0.469  1.00  0.790          H  
ATOM   3925  HA  ARG B 260      40.905  13.162  -1.857  1.00  0.900          H  
ATOM   3926 1HB  ARG B 260      42.157  15.137  -2.487  1.00  1.220          H  
ATOM   3927 2HB  ARG B 260      40.440  15.525  -2.495  1.00  1.220          H  
ATOM   3928 1HG  ARG B 260      40.647  16.682  -0.379  1.00  1.220          H  
ATOM   3929 2HG  ARG B 260      42.369  16.296  -0.310  1.00  1.220          H  
ATOM   3930 1HD  ARG B 260      42.703  17.516  -2.403  1.00  1.220          H  
ATOM   3931 2HD  ARG B 260      40.997  18.002  -2.351  1.00  1.220          H  
ATOM   3932  HE  ARG B 260      42.106  18.557   0.154  1.00  1.220          H  
ATOM   3933 1HH1 ARG B 260      42.463  19.805  -3.161  1.00  1.220          H  
ATOM   3934 2HH1 ARG B 260      42.995  21.375  -2.609  1.00  1.220          H  
ATOM   3935 1HH2 ARG B 260      42.837  20.462   0.846  1.00  1.220          H  
ATOM   3936 2HH2 ARG B 260      43.200  21.775  -0.307  1.00  1.220          H  
ATOM   3937  N   SER B 261      43.186  12.921  -0.762  1.00  0.790          N  
ATOM   3938  CA  SER B 261      44.380  12.476  -0.005  1.00  0.850          C  
ATOM   3939  C   SER B 261      45.252  13.582   0.521  1.00  0.880          C  
ATOM   3940  O   SER B 261      46.055  13.384   1.427  1.00  1.030          O  
ATOM   3941  CB  SER B 261      45.279  11.638  -0.833  1.00  1.170          C  
ATOM   3942  OG  SER B 261      46.027  12.364  -1.738  1.00  1.170          O  
ATOM   3943  H   SER B 261      43.108  12.609  -1.744  1.00  0.950          H  
ATOM   3944  HA  SER B 261      44.041  11.881   0.841  1.00  1.020          H  
ATOM   3945 1HB  SER B 261      45.928  11.034  -0.202  1.00  1.400          H  
ATOM   3946 2HB  SER B 261      44.665  11.013  -1.370  1.00  1.400          H  
ATOM   3947  HG  SER B 261      46.649  11.684  -2.117  1.00  1.400          H  
ATOM   3948  N   ARG B 262      45.110  14.755  -0.049  1.00  0.910          N  
ATOM   3949  CA  ARG B 262      45.874  15.889   0.411  1.00  1.090          C  
ATOM   3950  C   ARG B 262      45.530  16.206   1.861  1.00  1.230          C  
ATOM   3951  O   ARG B 262      46.377  16.698   2.604  1.00  1.540          O  
ATOM   3952  CB  ARG B 262      45.645  17.109  -0.469  1.00  1.450          C  
ATOM   3953  CG  ARG B 262      46.177  16.990  -1.915  1.00  1.450          C  
ATOM   3954  CD  ARG B 262      47.681  17.061  -1.975  1.00  1.450          C  
ATOM   3955  NE  ARG B 262      48.186  16.941  -3.347  1.00  1.450          N  
ATOM   3956  CZ  ARG B 262      48.545  15.777  -3.952  1.00  1.450          C  
ATOM   3957  NH1 ARG B 262      48.459  14.624  -3.326  1.00  1.450          N  
ATOM   3958  NH2 ARG B 262      48.994  15.773  -5.192  1.00  1.450          N  
ATOM   3959  H   ARG B 262      44.452  14.827  -0.808  1.00  1.090          H  
ATOM   3960  HA  ARG B 262      46.929  15.624   0.380  1.00  1.310          H  
ATOM   3961 1HB  ARG B 262      44.588  17.313  -0.522  1.00  1.740          H  
ATOM   3962 2HB  ARG B 262      46.115  17.979  -0.012  1.00  1.740          H  
ATOM   3963 1HG  ARG B 262      45.865  16.034  -2.335  1.00  1.740          H  
ATOM   3964 2HG  ARG B 262      45.771  17.801  -2.518  1.00  1.740          H  
ATOM   3965 1HD  ARG B 262      48.001  18.028  -1.585  1.00  1.740          H  
ATOM   3966 2HD  ARG B 262      48.130  16.280  -1.381  1.00  1.740          H  
ATOM   3967  HE  ARG B 262      48.278  17.795  -3.885  1.00  1.740          H  
ATOM   3968 1HH1 ARG B 262      48.131  14.575  -2.373  1.00  1.740          H  
ATOM   3969 2HH1 ARG B 262      48.735  13.773  -3.832  1.00  1.740          H  
ATOM   3970 1HH2 ARG B 262      49.078  16.633  -5.713  1.00  1.740          H  
ATOM   3971 2HH2 ARG B 262      49.258  14.871  -5.608  1.00  1.740          H  
ATOM   3972  N   ASP B 263      44.264  15.978   2.249  1.00  1.120          N  
ATOM   3973  CA  ASP B 263      43.838  16.323   3.586  1.00  1.380          C  
ATOM   3974  C   ASP B 263      43.754  15.109   4.520  1.00  1.500          C  
ATOM   3975  O   ASP B 263      43.907  15.259   5.737  1.00  1.870          O  
ATOM   3976  CB  ASP B 263      42.471  16.954   3.508  1.00  1.830          C  
ATOM   3977  CG  ASP B 263      42.423  18.136   2.577  1.00  1.830          C  
ATOM   3978  OD1 ASP B 263      43.131  19.117   2.660  1.00  1.830          O  
ATOM   3979  OD2 ASP B 263      41.621  18.014   1.719  1.00  1.830          O  
ATOM   3980  H   ASP B 263      43.581  15.548   1.626  1.00  1.340          H  
ATOM   3981  HA  ASP B 263      44.543  17.035   4.007  1.00  1.660          H  
ATOM   3982 1HB  ASP B 263      41.734  16.210   3.193  1.00  2.190          H  
ATOM   3983 2HB  ASP B 263      42.205  17.290   4.479  1.00  2.190          H  
ATOM   3984  N   ILE B 264      43.458  13.914   3.976  1.00  1.360          N  
ATOM   3985  CA  ILE B 264      43.251  12.770   4.878  1.00  1.610          C  
ATOM   3986  C   ILE B 264      44.449  11.831   5.061  1.00  1.800          C  
ATOM   3987  O   ILE B 264      45.054  11.359   4.100  1.00  2.240          O  
ATOM   3988  CB  ILE B 264      42.031  11.896   4.432  1.00  2.150          C  
ATOM   3989  CG1 ILE B 264      42.216  11.218   3.009  1.00  2.150          C  
ATOM   3990  CG2 ILE B 264      40.802  12.829   4.386  1.00  2.150          C  
ATOM   3991  CD1 ILE B 264      41.200  10.134   2.663  1.00  2.150          C  
ATOM   3992  H   ILE B 264      43.339  13.836   2.964  1.00  1.630          H  
ATOM   3993  HA  ILE B 264      43.012  13.174   5.859  1.00  1.930          H  
ATOM   3994  HB  ILE B 264      41.887  11.101   5.146  1.00  2.580          H  
ATOM   3995 1HG1 ILE B 264      42.140  11.986   2.268  1.00  2.580          H  
ATOM   3996 2HG1 ILE B 264      43.178  10.750   2.930  1.00  2.580          H  
ATOM   3997 1HG2 ILE B 264      39.913  12.276   4.129  1.00  2.580          H  
ATOM   3998 2HG2 ILE B 264      40.668  13.289   5.340  1.00  2.580          H  
ATOM   3999 3HG2 ILE B 264      40.967  13.613   3.644  1.00  2.580          H  
ATOM   4000 1HD1 ILE B 264      41.413   9.751   1.662  1.00  2.580          H  
ATOM   4001 2HD1 ILE B 264      41.284   9.329   3.372  1.00  2.580          H  
ATOM   4002 3HD1 ILE B 264      40.218  10.519   2.691  1.00  2.580          H  
ATOM   4003  N   SER B 265      44.737  11.498   6.318  1.00  2.060          N  
ATOM   4004  CA  SER B 265      45.770  10.529   6.657  1.00  2.330          C  
ATOM   4005  C   SER B 265      45.371   9.145   6.154  1.00  2.390          C  
ATOM   4006  O   SER B 265      44.186   8.802   6.171  1.00  2.910          O  
ATOM   4007  CB  SER B 265      45.967  10.473   8.161  1.00  3.150          C  
ATOM   4008  OG  SER B 265      46.418  11.705   8.663  1.00  3.150          O  
ATOM   4009  H   SER B 265      44.268  11.975   7.075  1.00  2.470          H  
ATOM   4010  HA  SER B 265      46.703  10.826   6.176  1.00  2.800          H  
ATOM   4011 1HB  SER B 265      45.026  10.203   8.640  1.00  3.780          H  
ATOM   4012 2HB  SER B 265      46.688   9.690   8.401  1.00  3.780          H  
ATOM   4013  HG  SER B 265      46.541  11.577   9.609  1.00  3.780          H  
ATOM   4014  N   GLY B 266      46.344   8.328   5.745  1.00  2.490          N  
ATOM   4015  CA  GLY B 266      46.026   6.967   5.316  1.00  2.990          C  
ATOM   4016  C   GLY B 266      45.858   6.055   6.525  1.00  2.760          C  
ATOM   4017  O   GLY B 266      46.170   6.448   7.655  1.00  2.770          O  
ATOM   4018  H   GLY B 266      47.301   8.654   5.737  1.00  2.990          H  
ATOM   4019 1HA  GLY B 266      45.114   6.967   4.719  1.00  3.590          H  
ATOM   4020 2HA  GLY B 266      46.821   6.587   4.674  1.00  3.590          H  
ATOM   4021  N   ILE B 267      45.426   4.822   6.269  1.00  2.740          N  
ATOM   4022  CA  ILE B 267      45.158   3.846   7.332  1.00  2.810          C  
ATOM   4023  C   ILE B 267      45.926   2.512   7.149  1.00  2.890          C  
ATOM   4024  O   ILE B 267      46.046   2.026   6.035  1.00  2.880          O  
ATOM   4025  CB  ILE B 267      43.624   3.606   7.406  1.00  3.910          C  
ATOM   4026  CG1 ILE B 267      42.850   4.959   7.737  1.00  3.910          C  
ATOM   4027  CG2 ILE B 267      43.245   2.497   8.349  1.00  3.910          C  
ATOM   4028  CD1 ILE B 267      43.080   5.581   9.101  1.00  3.910          C  
ATOM   4029  H   ILE B 267      45.235   4.577   5.286  1.00  3.290          H  
ATOM   4030  HA  ILE B 267      45.447   4.310   8.256  1.00  3.370          H  
ATOM   4031  HB  ILE B 267      43.300   3.308   6.445  1.00  4.690          H  
ATOM   4032 1HG1 ILE B 267      43.146   5.696   7.022  1.00  4.690          H  
ATOM   4033 2HG1 ILE B 267      41.797   4.785   7.629  1.00  4.690          H  
ATOM   4034 1HG2 ILE B 267      42.185   2.349   8.294  1.00  4.690          H  
ATOM   4035 2HG2 ILE B 267      43.729   1.584   8.060  1.00  4.690          H  
ATOM   4036 3HG2 ILE B 267      43.520   2.740   9.362  1.00  4.690          H  
ATOM   4037 1HD1 ILE B 267      42.506   6.486   9.178  1.00  4.690          H  
ATOM   4038 2HD1 ILE B 267      42.770   4.902   9.885  1.00  4.690          H  
ATOM   4039 3HD1 ILE B 267      44.130   5.825   9.233  1.00  4.690          H  
ATOM   4040  N   PRO B 268      46.498   1.902   8.206  1.00  3.170          N  
ATOM   4041  CA  PRO B 268      47.174   0.608   8.149  1.00  3.400          C  
ATOM   4042  C   PRO B 268      46.229  -0.475   7.613  1.00  3.460          C  
ATOM   4043  O   PRO B 268      45.032  -0.448   7.897  1.00  3.880          O  
ATOM   4044  CB  PRO B 268      47.514   0.355   9.628  1.00  5.100          C  
ATOM   4045  CG  PRO B 268      47.629   1.730  10.239  1.00  5.100          C  
ATOM   4046  CD  PRO B 268      46.590   2.567   9.534  1.00  5.100          C  
ATOM   4047  HA  PRO B 268      48.076   0.686   7.532  1.00  4.080          H  
ATOM   4048 1HB  PRO B 268      46.724  -0.249  10.102  1.00  6.120          H  
ATOM   4049 2HB  PRO B 268      48.448  -0.221   9.705  1.00  6.120          H  
ATOM   4050 1HG  PRO B 268      47.441   1.669  11.325  1.00  6.120          H  
ATOM   4051 2HG  PRO B 268      48.647   2.119  10.115  1.00  6.120          H  
ATOM   4052 1HD  PRO B 268      45.642   2.526  10.076  1.00  6.120          H  
ATOM   4053 2HD  PRO B 268      47.001   3.584   9.460  1.00  6.120          H  
ATOM   4054  N   LEU B 269      46.784  -1.455   6.882  1.00  3.420          N  
ATOM   4055  CA  LEU B 269      45.993  -2.540   6.269  1.00  3.700          C  
ATOM   4056  C   LEU B 269      45.068  -3.241   7.253  1.00  3.690          C  
ATOM   4057  O   LEU B 269      43.914  -3.543   6.936  1.00  3.890          O  
ATOM   4058  CB  LEU B 269      46.916  -3.575   5.621  1.00  5.070          C  
ATOM   4059  CG  LEU B 269      47.715  -3.112   4.359  1.00  5.070          C  
ATOM   4060  CD1 LEU B 269      48.665  -4.230   3.961  1.00  5.070          C  
ATOM   4061  CD2 LEU B 269      46.764  -2.762   3.194  1.00  5.070          C  
ATOM   4062  H   LEU B 269      47.779  -1.424   6.708  1.00  4.100          H  
ATOM   4063  HA  LEU B 269      45.373  -2.129   5.501  1.00  4.440          H  
ATOM   4064 1HB  LEU B 269      47.636  -3.910   6.367  1.00  6.080          H  
ATOM   4065 2HB  LEU B 269      46.310  -4.435   5.332  1.00  6.080          H  
ATOM   4066  HG  LEU B 269      48.311  -2.236   4.606  1.00  6.080          H  
ATOM   4067 1HD1 LEU B 269      49.249  -3.921   3.094  1.00  6.080          H  
ATOM   4068 2HD1 LEU B 269      49.341  -4.451   4.788  1.00  6.080          H  
ATOM   4069 3HD1 LEU B 269      48.095  -5.124   3.712  1.00  6.080          H  
ATOM   4070 1HD2 LEU B 269      47.353  -2.454   2.331  1.00  6.080          H  
ATOM   4071 2HD2 LEU B 269      46.169  -3.636   2.930  1.00  6.080          H  
ATOM   4072 3HD2 LEU B 269      46.105  -1.954   3.463  1.00  6.080          H  
ATOM   4073  N   ASP B 270      45.506  -3.396   8.494  1.00  3.720          N  
ATOM   4074  CA  ASP B 270      44.698  -4.083   9.490  1.00  3.890          C  
ATOM   4075  C   ASP B 270      43.294  -3.473   9.618  1.00  3.700          C  
ATOM   4076  O   ASP B 270      42.354  -4.163  10.025  1.00  3.750          O  
ATOM   4077  CB  ASP B 270      45.379  -4.007  10.852  1.00  5.380          C  
ATOM   4078  CG  ASP B 270      46.640  -4.838  10.972  1.00  5.380          C  
ATOM   4079  OD1 ASP B 270      46.899  -5.666  10.133  1.00  5.380          O  
ATOM   4080  OD2 ASP B 270      47.350  -4.614  11.916  1.00  5.380          O  
ATOM   4081  H   ASP B 270      46.449  -3.122   8.732  1.00  4.460          H  
ATOM   4082  HA  ASP B 270      44.597  -5.127   9.194  1.00  4.670          H  
ATOM   4083 1HB  ASP B 270      45.635  -2.967  11.058  1.00  6.450          H  
ATOM   4084 2HB  ASP B 270      44.676  -4.328  11.618  1.00  6.450          H  
ATOM   4085  N   GLN B 271      43.156  -2.167   9.355  1.00  3.840          N  
ATOM   4086  CA  GLN B 271      41.864  -1.523   9.442  1.00  3.890          C  
ATOM   4087  C   GLN B 271      41.321  -1.113   8.052  1.00  3.420          C  
ATOM   4088  O   GLN B 271      40.110  -1.156   7.822  1.00  3.480          O  
ATOM   4089  CB  GLN B 271      41.948  -0.309  10.365  1.00  5.430          C  
ATOM   4090  CG  GLN B 271      42.169  -0.604  11.836  1.00  5.430          C  
ATOM   4091  CD  GLN B 271      43.610  -0.911  12.173  1.00  5.430          C  
ATOM   4092  OE1 GLN B 271      44.530  -0.237  11.699  1.00  5.430          O  
ATOM   4093  NE2 GLN B 271      43.817  -1.920  13.017  1.00  5.430          N  
ATOM   4094  H   GLN B 271      43.955  -1.622   9.028  1.00  4.610          H  
ATOM   4095  HA  GLN B 271      41.155  -2.228   9.869  1.00  4.670          H  
ATOM   4096 1HB  GLN B 271      42.749   0.336  10.038  1.00  6.510          H  
ATOM   4097 2HB  GLN B 271      41.050   0.231  10.308  1.00  6.510          H  
ATOM   4098 1HG  GLN B 271      41.844   0.259  12.421  1.00  6.510          H  
ATOM   4099 2HG  GLN B 271      41.579  -1.474  12.101  1.00  6.510          H  
ATOM   4100 1HE2 GLN B 271      44.752  -2.169  13.287  1.00  6.510          H  
ATOM   4101 2HE2 GLN B 271      43.042  -2.438  13.383  1.00  6.510          H  
ATOM   4102  N   GLN B 272      42.196  -0.747   7.094  1.00  3.420          N  
ATOM   4103  CA  GLN B 272      41.668  -0.265   5.805  1.00  3.530          C  
ATOM   4104  C   GLN B 272      41.149  -1.350   4.875  1.00  3.030          C  
ATOM   4105  O   GLN B 272      40.514  -1.022   3.874  1.00  3.340          O  
ATOM   4106  CB  GLN B 272      42.642   0.557   4.956  1.00  4.900          C  
ATOM   4107  CG  GLN B 272      43.776  -0.192   4.386  1.00  4.900          C  
ATOM   4108  CD  GLN B 272      44.447   0.514   3.268  1.00  4.900          C  
ATOM   4109  OE1 GLN B 272      44.088   0.327   2.094  1.00  4.900          O  
ATOM   4110  NE2 GLN B 272      45.400   1.319   3.586  1.00  4.900          N  
ATOM   4111  H   GLN B 272      43.200  -0.745   7.287  1.00  4.100          H  
ATOM   4112  HA  GLN B 272      40.827   0.389   6.030  1.00  4.240          H  
ATOM   4113 1HB  GLN B 272      42.109   1.047   4.144  1.00  5.880          H  
ATOM   4114 2HB  GLN B 272      43.078   1.319   5.564  1.00  5.880          H  
ATOM   4115 1HG  GLN B 272      44.494  -0.217   5.181  1.00  5.880          H  
ATOM   4116 2HG  GLN B 272      43.515  -1.194   4.064  1.00  5.880          H  
ATOM   4117 1HE2 GLN B 272      45.901   1.825   2.891  1.00  5.880          H  
ATOM   4118 2HE2 GLN B 272      45.650   1.467   4.545  1.00  5.880          H  
ATOM   4119  N   THR B 273      41.426  -2.629   5.143  1.00  2.860          N  
ATOM   4120  CA  THR B 273      40.926  -3.656   4.240  1.00  3.140          C  
ATOM   4121  C   THR B 273      39.443  -3.962   4.475  1.00  2.670          C  
ATOM   4122  O   THR B 273      38.843  -4.729   3.716  1.00  3.320          O  
ATOM   4123  CB  THR B 273      41.771  -4.938   4.305  1.00  4.280          C  
ATOM   4124  OG1 THR B 273      41.749  -5.467   5.634  1.00  4.280          O  
ATOM   4125  CG2 THR B 273      43.216  -4.601   3.888  1.00  4.280          C  
ATOM   4126  H   THR B 273      42.019  -2.911   5.931  1.00  3.430          H  
ATOM   4127  HA  THR B 273      41.015  -3.275   3.224  1.00  3.770          H  
ATOM   4128  HB  THR B 273      41.359  -5.683   3.625  1.00  5.140          H  
ATOM   4129  HG1 THR B 273      42.133  -6.348   5.637  1.00  5.140          H  
ATOM   4130 1HG2 THR B 273      43.829  -5.499   3.928  1.00  5.140          H  
ATOM   4131 2HG2 THR B 273      43.213  -4.207   2.873  1.00  5.140          H  
ATOM   4132 3HG2 THR B 273      43.629  -3.860   4.547  1.00  5.140          H  
ATOM   4133  N   THR B 274      38.844  -3.390   5.527  1.00  1.960          N  
ATOM   4134  CA  THR B 274      37.418  -3.571   5.760  1.00  1.960          C  
ATOM   4135  C   THR B 274      36.771  -2.548   4.847  1.00  1.490          C  
ATOM   4136  O   THR B 274      37.478  -1.746   4.260  1.00  2.010          O  
ATOM   4137  CB  THR B 274      36.994  -3.335   7.228  1.00  2.740          C  
ATOM   4138  OG1 THR B 274      37.185  -1.948   7.598  1.00  2.740          O  
ATOM   4139  CG2 THR B 274      37.846  -4.207   8.125  1.00  2.740          C  
ATOM   4140  H   THR B 274      39.372  -2.767   6.150  1.00  2.350          H  
ATOM   4141  HA  THR B 274      37.111  -4.569   5.447  1.00  2.350          H  
ATOM   4142  HB  THR B 274      35.947  -3.600   7.354  1.00  3.290          H  
ATOM   4143  HG1 THR B 274      36.527  -1.401   7.136  1.00  3.290          H  
ATOM   4144 1HG2 THR B 274      37.548  -4.068   9.149  1.00  3.290          H  
ATOM   4145 2HG2 THR B 274      37.707  -5.249   7.850  1.00  3.290          H  
ATOM   4146 3HG2 THR B 274      38.900  -3.940   8.010  1.00  3.290          H  
ATOM   4147  N   ASN B 275      35.454  -2.543   4.697  1.00  1.450          N  
ATOM   4148  CA  ASN B 275      34.862  -1.511   3.841  1.00  1.440          C  
ATOM   4149  C   ASN B 275      34.767  -0.227   4.673  1.00  1.190          C  
ATOM   4150  O   ASN B 275      34.027  -0.226   5.658  1.00  1.170          O  
ATOM   4151  CB  ASN B 275      33.478  -1.922   3.373  1.00  2.020          C  
ATOM   4152  CG  ASN B 275      33.488  -3.130   2.494  1.00  2.020          C  
ATOM   4153  OD1 ASN B 275      34.290  -3.247   1.572  1.00  2.020          O  
ATOM   4154  ND2 ASN B 275      32.601  -4.050   2.767  1.00  2.020          N  
ATOM   4155  H   ASN B 275      34.880  -3.226   5.170  1.00  1.740          H  
ATOM   4156  HA  ASN B 275      35.499  -1.361   2.973  1.00  1.730          H  
ATOM   4157 1HB  ASN B 275      32.834  -2.107   4.231  1.00  2.420          H  
ATOM   4158 2HB  ASN B 275      33.043  -1.095   2.811  1.00  2.420          H  
ATOM   4159 1HD2 ASN B 275      32.559  -4.887   2.218  1.00  2.420          H  
ATOM   4160 2HD2 ASN B 275      31.962  -3.922   3.527  1.00  2.420          H  
ATOM   4161  N   PRO B 276      35.550   0.842   4.383  1.00  1.130          N  
ATOM   4162  CA  PRO B 276      35.597   2.050   5.175  1.00  1.050          C  
ATOM   4163  C   PRO B 276      34.322   2.835   5.009  1.00  0.830          C  
ATOM   4164  O   PRO B 276      33.743   2.855   3.908  1.00  0.830          O  
ATOM   4165  CB  PRO B 276      36.780   2.816   4.569  1.00  1.580          C  
ATOM   4166  CG  PRO B 276      36.829   2.364   3.125  1.00  1.580          C  
ATOM   4167  CD  PRO B 276      36.377   0.910   3.144  1.00  1.580          C  
ATOM   4168  HA  PRO B 276      35.771   1.799   6.234  1.00  1.260          H  
ATOM   4169 1HB  PRO B 276      36.617   3.901   4.684  1.00  1.890          H  
ATOM   4170 2HB  PRO B 276      37.695   2.571   5.102  1.00  1.890          H  
ATOM   4171 1HG  PRO B 276      36.177   2.994   2.517  1.00  1.890          H  
ATOM   4172 2HG  PRO B 276      37.847   2.474   2.720  1.00  1.890          H  
ATOM   4173 1HD  PRO B 276      35.774   0.722   2.259  1.00  1.890          H  
ATOM   4174 2HD  PRO B 276      37.257   0.274   3.187  1.00  1.890          H  
ATOM   4175  N   THR B 277      33.952   3.559   6.057  1.00  0.780          N  
ATOM   4176  CA  THR B 277      32.807   4.445   5.955  1.00  0.660          C  
ATOM   4177  C   THR B 277      33.111   5.838   6.480  1.00  0.670          C  
ATOM   4178  O   THR B 277      33.853   5.998   7.445  1.00  0.840          O  
ATOM   4179  CB  THR B 277      31.614   3.904   6.771  1.00  0.970          C  
ATOM   4180  OG1 THR B 277      31.989   3.869   8.145  1.00  0.970          O  
ATOM   4181  CG2 THR B 277      31.228   2.494   6.345  1.00  0.970          C  
ATOM   4182  H   THR B 277      34.468   3.469   6.940  1.00  0.940          H  
ATOM   4183  HA  THR B 277      32.537   4.516   4.914  1.00  0.790          H  
ATOM   4184  HB  THR B 277      30.764   4.576   6.641  1.00  1.170          H  
ATOM   4185  HG1 THR B 277      31.198   3.823   8.701  1.00  1.170          H  
ATOM   4186 1HG2 THR B 277      30.392   2.152   6.949  1.00  1.170          H  
ATOM   4187 2HG2 THR B 277      30.951   2.491   5.330  1.00  1.170          H  
ATOM   4188 3HG2 THR B 277      32.070   1.818   6.485  1.00  1.170          H  
ATOM   4189  N   PHE B 278      32.421   6.837   5.932  1.00  0.560          N  
ATOM   4190  CA  PHE B 278      32.503   8.221   6.415  1.00  0.610          C  
ATOM   4191  C   PHE B 278      31.139   8.700   6.916  1.00  0.580          C  
ATOM   4192  O   PHE B 278      30.100   8.305   6.385  1.00  0.710          O  
ATOM   4193  CB  PHE B 278      32.967   9.189   5.299  1.00  0.830          C  
ATOM   4194  CG  PHE B 278      34.387   9.037   4.781  1.00  0.830          C  
ATOM   4195  CD1 PHE B 278      34.720   8.046   3.868  1.00  0.830          C  
ATOM   4196  CD2 PHE B 278      35.374   9.933   5.170  1.00  0.830          C  
ATOM   4197  CE1 PHE B 278      36.007   7.940   3.386  1.00  0.830          C  
ATOM   4198  CE2 PHE B 278      36.660   9.837   4.681  1.00  0.830          C  
ATOM   4199  CZ  PHE B 278      36.975   8.834   3.789  1.00  0.830          C  
ATOM   4200  H   PHE B 278      31.844   6.603   5.120  1.00  0.670          H  
ATOM   4201  HA  PHE B 278      33.210   8.263   7.230  1.00  0.730          H  
ATOM   4202 1HB  PHE B 278      32.317   9.111   4.461  1.00  1.000          H  
ATOM   4203 2HB  PHE B 278      32.865  10.206   5.674  1.00  1.000          H  
ATOM   4204  HD1 PHE B 278      33.952   7.341   3.539  1.00  1.000          H  
ATOM   4205  HD2 PHE B 278      35.122  10.715   5.872  1.00  1.000          H  
ATOM   4206  HE1 PHE B 278      36.256   7.149   2.685  1.00  1.000          H  
ATOM   4207  HE2 PHE B 278      37.428  10.546   5.000  1.00  1.000          H  
ATOM   4208  HZ  PHE B 278      37.991   8.748   3.404  1.00  1.000          H  
ATOM   4209  N   THR B 279      31.116   9.544   7.943  1.00  0.490          N  
ATOM   4210  CA  THR B 279      29.835  10.085   8.407  1.00  0.500          C  
ATOM   4211  C   THR B 279      29.763  11.602   8.441  1.00  0.480          C  
ATOM   4212  O   THR B 279      30.546  12.294   9.117  1.00  0.530          O  
ATOM   4213  CB  THR B 279      29.385   9.518   9.761  1.00  0.700          C  
ATOM   4214  OG1 THR B 279      28.200  10.206  10.138  1.00  0.700          O  
ATOM   4215  CG2 THR B 279      30.424   9.681  10.836  1.00  0.700          C  
ATOM   4216  H   THR B 279      31.993   9.805   8.393  1.00  0.590          H  
ATOM   4217  HA  THR B 279      29.067   9.772   7.699  1.00  0.600          H  
ATOM   4218  HB  THR B 279      29.159   8.457   9.635  1.00  0.840          H  
ATOM   4219  HG1 THR B 279      27.754   9.739  10.873  1.00  0.840          H  
ATOM   4220 1HG2 THR B 279      30.049   9.259  11.764  1.00  0.840          H  
ATOM   4221 2HG2 THR B 279      31.313   9.157  10.531  1.00  0.840          H  
ATOM   4222 3HG2 THR B 279      30.653  10.726  10.990  1.00  0.840          H  
ATOM   4223  N   PHE B 280      28.820  12.110   7.648  1.00  0.480          N  
ATOM   4224  CA  PHE B 280      28.545  13.528   7.454  1.00  0.500          C  
ATOM   4225  C   PHE B 280      27.169  13.930   7.976  1.00  0.470          C  
ATOM   4226  O   PHE B 280      26.196  13.182   7.849  1.00  0.490          O  
ATOM   4227  CB  PHE B 280      28.640  13.893   5.977  1.00  0.690          C  
ATOM   4228  CG  PHE B 280      28.237  15.306   5.697  1.00  0.690          C  
ATOM   4229  CD1 PHE B 280      29.108  16.368   5.899  1.00  0.690          C  
ATOM   4230  CD2 PHE B 280      26.965  15.574   5.231  1.00  0.690          C  
ATOM   4231  CE1 PHE B 280      28.702  17.645   5.647  1.00  0.690          C  
ATOM   4232  CE2 PHE B 280      26.577  16.840   4.974  1.00  0.690          C  
ATOM   4233  CZ  PHE B 280      27.441  17.877   5.184  1.00  0.690          C  
ATOM   4234  H   PHE B 280      28.231  11.427   7.152  1.00  0.580          H  
ATOM   4235  HA  PHE B 280      29.294  14.099   8.004  1.00  0.600          H  
ATOM   4236 1HB  PHE B 280      29.659  13.751   5.628  1.00  0.830          H  
ATOM   4237 2HB  PHE B 280      28.003  13.228   5.396  1.00  0.830          H  
ATOM   4238  HD1 PHE B 280      30.113  16.186   6.266  1.00  0.830          H  
ATOM   4239  HD2 PHE B 280      26.276  14.754   5.065  1.00  0.830          H  
ATOM   4240  HE1 PHE B 280      29.382  18.481   5.811  1.00  0.830          H  
ATOM   4241  HE2 PHE B 280      25.582  17.026   4.601  1.00  0.830          H  
ATOM   4242  HZ  PHE B 280      27.127  18.890   4.987  1.00  0.830          H  
ATOM   4243  N   TRP B 281      27.082  15.087   8.614  1.00  0.520          N  
ATOM   4244  CA  TRP B 281      25.793  15.588   9.078  1.00  0.510          C  
ATOM   4245  C   TRP B 281      25.495  17.052   8.691  1.00  0.550          C  
ATOM   4246  O   TRP B 281      26.402  17.892   8.618  1.00  0.650          O  
ATOM   4247  CB  TRP B 281      25.701  15.463  10.587  1.00  0.720          C  
ATOM   4248  CG  TRP B 281      25.558  14.079  11.221  1.00  0.720          C  
ATOM   4249  CD1 TRP B 281      26.462  13.069  11.278  1.00  0.720          C  
ATOM   4250  CD2 TRP B 281      24.418  13.627  12.014  1.00  0.720          C  
ATOM   4251  NE1 TRP B 281      25.949  12.029  12.015  1.00  0.720          N  
ATOM   4252  CE2 TRP B 281      24.727  12.368  12.492  1.00  0.720          C  
ATOM   4253  CE3 TRP B 281      23.199  14.196  12.358  1.00  0.720          C  
ATOM   4254  CZ2 TRP B 281      23.854  11.654  13.326  1.00  0.720          C  
ATOM   4255  CZ3 TRP B 281      22.319  13.492  13.188  1.00  0.720          C  
ATOM   4256  CH2 TRP B 281      22.642  12.260  13.664  1.00  0.720          C  
ATOM   4257  H   TRP B 281      27.913  15.647   8.759  1.00  0.620          H  
ATOM   4258  HA  TRP B 281      25.025  14.964   8.635  1.00  0.610          H  
ATOM   4259 1HB  TRP B 281      26.575  15.924  11.024  1.00  0.860          H  
ATOM   4260 2HB  TRP B 281      24.835  16.029  10.882  1.00  0.860          H  
ATOM   4261  HD1 TRP B 281      27.446  13.069  10.809  1.00  0.860          H  
ATOM   4262  HE1 TRP B 281      26.414  11.120  12.214  1.00  0.860          H  
ATOM   4263  HE3 TRP B 281      22.946  15.164  11.980  1.00  0.860          H  
ATOM   4264  HZ2 TRP B 281      24.100  10.659  13.707  1.00  0.860          H  
ATOM   4265  HZ3 TRP B 281      21.362  13.950  13.449  1.00  0.860          H  
ATOM   4266  HH2 TRP B 281      21.934  11.739  14.313  1.00  0.860          H  
ATOM   4267  N   LEU B 282      24.203  17.371   8.524  1.00  0.520          N  
ATOM   4268  CA  LEU B 282      23.761  18.747   8.255  1.00  0.580          C  
ATOM   4269  C   LEU B 282      23.111  19.480   9.418  1.00  0.520          C  
ATOM   4270  O   LEU B 282      22.001  19.158   9.884  1.00  0.670          O  
ATOM   4271  CB  LEU B 282      22.752  18.797   7.110  1.00  0.790          C  
ATOM   4272  CG  LEU B 282      23.212  18.367   5.744  1.00  0.790          C  
ATOM   4273  CD1 LEU B 282      22.022  18.285   4.866  1.00  0.790          C  
ATOM   4274  CD2 LEU B 282      24.186  19.416   5.161  1.00  0.790          C  
ATOM   4275  H   LEU B 282      23.521  16.608   8.594  1.00  0.620          H  
ATOM   4276  HA  LEU B 282      24.642  19.322   7.977  1.00  0.700          H  
ATOM   4277 1HB  LEU B 282      21.912  18.192   7.381  1.00  0.950          H  
ATOM   4278 2HB  LEU B 282      22.404  19.826   7.023  1.00  0.950          H  
ATOM   4279  HG  LEU B 282      23.692  17.396   5.802  1.00  0.950          H  
ATOM   4280 1HD1 LEU B 282      22.331  17.995   3.881  1.00  0.950          H  
ATOM   4281 2HD1 LEU B 282      21.318  17.559   5.256  1.00  0.950          H  
ATOM   4282 3HD1 LEU B 282      21.552  19.260   4.829  1.00  0.950          H  
ATOM   4283 1HD2 LEU B 282      24.496  19.111   4.164  1.00  0.950          H  
ATOM   4284 2HD2 LEU B 282      23.687  20.383   5.100  1.00  0.950          H  
ATOM   4285 3HD2 LEU B 282      25.060  19.510   5.791  1.00  0.950          H  
ATOM   4286  N   CYS B 283      23.781  20.546   9.836  1.00  0.740          N  
ATOM   4287  CA  CYS B 283      23.365  21.392  10.942  1.00  1.040          C  
ATOM   4288  C   CYS B 283      22.419  22.482  10.471  1.00  0.860          C  
ATOM   4289  O   CYS B 283      22.739  23.677  10.517  1.00  0.890          O  
ATOM   4290  CB  CYS B 283      24.575  22.023  11.598  1.00  1.340          C  
ATOM   4291  SG  CYS B 283      25.448  23.151  10.529  1.00  1.340          S  
ATOM   4292  H   CYS B 283      24.661  20.758   9.377  1.00  0.890          H  
ATOM   4293  HA  CYS B 283      22.840  20.779  11.672  1.00  1.250          H  
ATOM   4294 1HB  CYS B 283      24.276  22.545  12.502  1.00  1.600          H  
ATOM   4295 2HB  CYS B 283      25.264  21.246  11.887  1.00  1.600          H  
ATOM   4296  HG  CYS B 283      24.376  23.939  10.315  1.00  1.600          H  
ATOM   4297  N   ARG B 284      21.245  22.076  10.036  1.00  1.040          N  
ATOM   4298  CA  ARG B 284      20.286  23.019   9.464  1.00  1.040          C  
ATOM   4299  C   ARG B 284      19.901  24.164  10.395  1.00  0.920          C  
ATOM   4300  O   ARG B 284      19.615  25.271   9.939  1.00  1.300          O  
ATOM   4301  CB  ARG B 284      19.040  22.305   8.987  1.00  1.460          C  
ATOM   4302  CG  ARG B 284      19.231  21.509   7.729  1.00  1.460          C  
ATOM   4303  CD  ARG B 284      18.054  20.735   7.371  1.00  1.460          C  
ATOM   4304  NE  ARG B 284      16.872  21.567   7.153  1.00  1.460          N  
ATOM   4305  CZ  ARG B 284      15.684  21.097   6.724  1.00  1.460          C  
ATOM   4306  NH1 ARG B 284      15.558  19.825   6.407  1.00  1.460          N  
ATOM   4307  NH2 ARG B 284      14.634  21.903   6.622  1.00  1.460          N  
ATOM   4308  H   ARG B 284      21.081  21.063  10.055  1.00  1.250          H  
ATOM   4309  HA  ARG B 284      20.751  23.456   8.589  1.00  1.250          H  
ATOM   4310 1HB  ARG B 284      18.669  21.638   9.763  1.00  1.750          H  
ATOM   4311 2HB  ARG B 284      18.275  23.043   8.786  1.00  1.750          H  
ATOM   4312 1HG  ARG B 284      19.417  22.188   6.924  1.00  1.750          H  
ATOM   4313 2HG  ARG B 284      20.079  20.832   7.839  1.00  1.750          H  
ATOM   4314 1HD  ARG B 284      18.263  20.174   6.458  1.00  1.750          H  
ATOM   4315 2HD  ARG B 284      17.831  20.055   8.184  1.00  1.750          H  
ATOM   4316  HE  ARG B 284      16.929  22.554   7.388  1.00  1.750          H  
ATOM   4317 1HH1 ARG B 284      16.347  19.201   6.481  1.00  1.750          H  
ATOM   4318 2HH1 ARG B 284      14.671  19.472   6.082  1.00  1.750          H  
ATOM   4319 1HH2 ARG B 284      14.693  22.898   6.901  1.00  1.750          H  
ATOM   4320 2HH2 ARG B 284      13.751  21.540   6.303  1.00  1.750          H  
ATOM   4321  N   ASP B 285      19.886  23.913  11.703  1.00  1.120          N  
ATOM   4322  CA  ASP B 285      19.497  24.958  12.650  1.00  1.250          C  
ATOM   4323  C   ASP B 285      20.686  25.542  13.444  1.00  1.040          C  
ATOM   4324  O   ASP B 285      20.488  26.096  14.534  1.00  1.120          O  
ATOM   4325  CB  ASP B 285      18.443  24.432  13.625  1.00  1.700          C  
ATOM   4326  CG  ASP B 285      17.590  25.519  14.283  1.00  1.700          C  
ATOM   4327  OD1 ASP B 285      17.351  26.525  13.657  1.00  1.700          O  
ATOM   4328  OD2 ASP B 285      17.151  25.313  15.396  1.00  1.700          O  
ATOM   4329  H   ASP B 285      20.111  22.984  12.025  1.00  1.340          H  
ATOM   4330  HA  ASP B 285      19.042  25.771  12.086  1.00  1.500          H  
ATOM   4331 1HB  ASP B 285      17.797  23.713  13.125  1.00  2.040          H  
ATOM   4332 2HB  ASP B 285      18.954  23.934  14.416  1.00  2.040          H  
ATOM   4333  N   THR B 286      21.906  25.509  12.874  1.00  1.300          N  
ATOM   4334  CA  THR B 286      23.106  26.065  13.539  1.00  1.720          C  
ATOM   4335  C   THR B 286      22.951  27.543  13.878  1.00  1.820          C  
ATOM   4336  O   THR B 286      23.603  28.070  14.783  1.00  2.180          O  
ATOM   4337  CB  THR B 286      24.366  25.861  12.693  1.00  2.240          C  
ATOM   4338  OG1 THR B 286      25.498  26.343  13.417  1.00  2.240          O  
ATOM   4339  CG2 THR B 286      24.274  26.572  11.345  1.00  2.240          C  
ATOM   4340  H   THR B 286      22.035  25.036  11.971  1.00  1.560          H  
ATOM   4341  HA  THR B 286      23.254  25.520  14.469  1.00  2.060          H  
ATOM   4342  HB  THR B 286      24.486  24.825  12.541  1.00  2.690          H  
ATOM   4343  HG1 THR B 286      25.641  25.786  14.184  1.00  2.690          H  
ATOM   4344 1HG2 THR B 286      25.187  26.384  10.780  1.00  2.690          H  
ATOM   4345 2HG2 THR B 286      23.420  26.197  10.782  1.00  2.690          H  
ATOM   4346 3HG2 THR B 286      24.167  27.635  11.496  1.00  2.690          H  
ATOM   4347  N   THR B 287      22.083  28.202  13.121  1.00  1.850          N  
ATOM   4348  CA  THR B 287      21.748  29.601  13.254  1.00  2.300          C  
ATOM   4349  C   THR B 287      21.109  29.903  14.619  1.00  1.930          C  
ATOM   4350  O   THR B 287      21.276  31.004  15.148  1.00  2.280          O  
ATOM   4351  CB  THR B 287      20.821  30.020  12.089  1.00  3.040          C  
ATOM   4352  OG1 THR B 287      20.558  31.420  12.167  1.00  3.040          O  
ATOM   4353  CG2 THR B 287      19.487  29.237  12.120  1.00  3.040          C  
ATOM   4354  H   THR B 287      21.632  27.667  12.396  1.00  2.220          H  
ATOM   4355  HA  THR B 287      22.669  30.180  13.179  1.00  2.760          H  
ATOM   4356  HB  THR B 287      21.328  29.807  11.145  1.00  3.650          H  
ATOM   4357  HG1 THR B 287      21.366  31.910  11.990  1.00  3.650          H  
ATOM   4358 1HG2 THR B 287      18.873  29.549  11.279  1.00  3.650          H  
ATOM   4359 2HG2 THR B 287      19.674  28.170  12.046  1.00  3.650          H  
ATOM   4360 3HG2 THR B 287      18.951  29.439  13.032  1.00  3.650          H  
ATOM   4361  N   ASN B 288      20.373  28.935  15.201  1.00  1.480          N  
ATOM   4362  CA  ASN B 288      19.763  29.140  16.508  1.00  1.630          C  
ATOM   4363  C   ASN B 288      20.571  28.449  17.608  1.00  1.650          C  
ATOM   4364  O   ASN B 288      20.536  28.873  18.767  1.00  1.980          O  
ATOM   4365  CB  ASN B 288      18.314  28.692  16.526  1.00  2.220          C  
ATOM   4366  CG  ASN B 288      17.401  29.591  15.711  1.00  2.220          C  
ATOM   4367  OD1 ASN B 288      17.304  30.793  15.999  1.00  2.220          O  
ATOM   4368  ND2 ASN B 288      16.725  29.054  14.731  1.00  2.220          N  
ATOM   4369  H   ASN B 288      20.247  28.028  14.748  1.00  1.780          H  
ATOM   4370  HA  ASN B 288      19.778  30.206  16.729  1.00  1.960          H  
ATOM   4371 1HB  ASN B 288      18.250  27.679  16.126  1.00  2.670          H  
ATOM   4372 2HB  ASN B 288      17.956  28.658  17.551  1.00  2.670          H  
ATOM   4373 1HD2 ASN B 288      16.112  29.614  14.182  1.00  2.670          H  
ATOM   4374 2HD2 ASN B 288      16.830  28.064  14.506  1.00  2.670          H  
ATOM   4375  N   SER B 289      21.323  27.402  17.252  1.00  1.440          N  
ATOM   4376  CA  SER B 289      22.150  26.708  18.239  1.00  1.690          C  
ATOM   4377  C   SER B 289      23.471  26.239  17.635  1.00  1.590          C  
ATOM   4378  O   SER B 289      23.534  25.251  16.894  1.00  1.640          O  
ATOM   4379  CB  SER B 289      21.414  25.530  18.836  1.00  2.270          C  
ATOM   4380  OG  SER B 289      22.231  24.861  19.766  1.00  2.270          O  
ATOM   4381  H   SER B 289      21.280  27.067  16.287  1.00  1.730          H  
ATOM   4382  HA  SER B 289      22.381  27.407  19.044  1.00  2.030          H  
ATOM   4383 1HB  SER B 289      20.503  25.877  19.325  1.00  2.720          H  
ATOM   4384 2HB  SER B 289      21.122  24.849  18.043  1.00  2.720          H  
ATOM   4385  HG  SER B 289      21.684  24.157  20.134  1.00  2.720          H  
ATOM   4386  N   SER B 290      24.550  26.918  18.028  1.00  1.700          N  
ATOM   4387  CA  SER B 290      25.894  26.702  17.491  1.00  1.720          C  
ATOM   4388  C   SER B 290      26.496  25.345  17.834  1.00  1.620          C  
ATOM   4389  O   SER B 290      27.404  24.860  17.148  1.00  1.160          O  
ATOM   4390  CB  SER B 290      26.806  27.804  17.984  1.00  2.400          C  
ATOM   4391  OG  SER B 290      26.990  27.718  19.369  1.00  2.400          O  
ATOM   4392  H   SER B 290      24.425  27.678  18.685  1.00  2.040          H  
ATOM   4393  HA  SER B 290      25.828  26.780  16.404  1.00  2.060          H  
ATOM   4394 1HB  SER B 290      27.769  27.731  17.479  1.00  2.880          H  
ATOM   4395 2HB  SER B 290      26.375  28.770  17.727  1.00  2.880          H  
ATOM   4396  HG  SER B 290      27.572  28.450  19.604  1.00  2.880          H  
ATOM   4397  N   LEU B 291      25.935  24.679  18.840  1.00  2.200          N  
ATOM   4398  CA  LEU B 291      26.422  23.373  19.270  1.00  2.250          C  
ATOM   4399  C   LEU B 291      26.053  22.306  18.260  1.00  2.030          C  
ATOM   4400  O   LEU B 291      26.586  21.196  18.290  1.00  2.210          O  
ATOM   4401  CB  LEU B 291      25.830  22.957  20.627  1.00  3.130          C  
ATOM   4402  CG  LEU B 291      26.216  23.747  21.901  1.00  3.130          C  
ATOM   4403  CD1 LEU B 291      25.374  23.219  23.087  1.00  3.130          C  
ATOM   4404  CD2 LEU B 291      27.696  23.558  22.203  1.00  3.130          C  
ATOM   4405  H   LEU B 291      25.171  25.123  19.331  1.00  2.640          H  
ATOM   4406  HA  LEU B 291      27.506  23.408  19.334  1.00  2.700          H  
ATOM   4407 1HB  LEU B 291      24.751  23.017  20.536  1.00  3.760          H  
ATOM   4408 2HB  LEU B 291      26.105  21.920  20.797  1.00  3.760          H  
ATOM   4409  HG  LEU B 291      26.000  24.804  21.760  1.00  3.760          H  
ATOM   4410 1HD1 LEU B 291      25.632  23.768  23.991  1.00  3.760          H  
ATOM   4411 2HD1 LEU B 291      24.314  23.353  22.872  1.00  3.760          H  
ATOM   4412 3HD1 LEU B 291      25.588  22.164  23.238  1.00  3.760          H  
ATOM   4413 1HD2 LEU B 291      27.953  24.107  23.107  1.00  3.760          H  
ATOM   4414 2HD2 LEU B 291      27.905  22.496  22.353  1.00  3.760          H  
ATOM   4415 3HD2 LEU B 291      28.298  23.932  21.381  1.00  3.760          H  
ATOM   4416  N   LYS B 292      25.170  22.646  17.322  1.00  1.890          N  
ATOM   4417  CA  LYS B 292      24.735  21.683  16.342  1.00  2.130          C  
ATOM   4418  C   LYS B 292      25.729  21.574  15.201  1.00  1.640          C  
ATOM   4419  O   LYS B 292      25.635  20.658  14.388  1.00  1.710          O  
ATOM   4420  CB  LYS B 292      23.343  22.057  15.808  1.00  2.890          C  
ATOM   4421  CG  LYS B 292      22.236  21.978  16.885  1.00  2.890          C  
ATOM   4422  CD  LYS B 292      20.831  22.312  16.375  1.00  2.890          C  
ATOM   4423  CE  LYS B 292      20.210  21.120  15.663  1.00  2.890          C  
ATOM   4424  NZ  LYS B 292      18.810  21.358  15.230  1.00  2.890          N  
ATOM   4425  H   LYS B 292      24.773  23.590  17.298  1.00  2.270          H  
ATOM   4426  HA  LYS B 292      24.676  20.711  16.809  1.00  2.560          H  
ATOM   4427 1HB  LYS B 292      23.369  23.090  15.449  1.00  3.460          H  
ATOM   4428 2HB  LYS B 292      23.088  21.439  14.965  1.00  3.460          H  
ATOM   4429 1HG  LYS B 292      22.212  20.964  17.277  1.00  3.460          H  
ATOM   4430 2HG  LYS B 292      22.485  22.660  17.700  1.00  3.460          H  
ATOM   4431 1HD  LYS B 292      20.196  22.587  17.210  1.00  3.460          H  
ATOM   4432 2HD  LYS B 292      20.888  23.160  15.692  1.00  3.460          H  
ATOM   4433 1HE  LYS B 292      20.793  20.884  14.795  1.00  3.460          H  
ATOM   4434 2HE  LYS B 292      20.224  20.275  16.341  1.00  3.460          H  
ATOM   4435 1HZ  LYS B 292      18.482  20.492  14.753  1.00  3.460          H  
ATOM   4436 2HZ  LYS B 292      18.215  21.608  16.012  1.00  3.460          H  
ATOM   4437 3HZ  LYS B 292      18.783  22.107  14.583  1.00  3.460          H  
ATOM   4438  N   ASN B 293      26.734  22.452  15.129  1.00  1.550          N  
ATOM   4439  CA  ASN B 293      27.627  22.400  13.977  1.00  1.510          C  
ATOM   4440  C   ASN B 293      28.783  21.390  14.123  1.00  0.990          C  
ATOM   4441  O   ASN B 293      29.962  21.724  13.988  1.00  1.210          O  
ATOM   4442  CB  ASN B 293      28.119  23.789  13.657  1.00  2.130          C  
ATOM   4443  CG  ASN B 293      28.696  23.878  12.289  1.00  2.130          C  
ATOM   4444  OD1 ASN B 293      28.617  22.892  11.525  1.00  2.130          O  
ATOM   4445  ND2 ASN B 293      29.215  25.041  11.949  1.00  2.130          N  
ATOM   4446  H   ASN B 293      26.862  23.173  15.847  1.00  1.860          H  
ATOM   4447  HA  ASN B 293      27.046  22.069  13.123  1.00  1.810          H  
ATOM   4448 1HB  ASN B 293      27.293  24.487  13.738  1.00  2.560          H  
ATOM   4449 2HB  ASN B 293      28.872  24.088  14.387  1.00  2.560          H  
ATOM   4450 1HD2 ASN B 293      29.590  25.208  11.009  1.00  2.560          H  
ATOM   4451 2HD2 ASN B 293      29.221  25.792  12.610  1.00  2.560          H  
ATOM   4452  N   PHE B 294      28.408  20.130  14.298  1.00  0.770          N  
ATOM   4453  CA  PHE B 294      29.296  18.968  14.442  1.00  0.760          C  
ATOM   4454  C   PHE B 294      30.259  18.856  13.292  1.00  0.700          C  
ATOM   4455  O   PHE B 294      31.463  18.627  13.452  1.00  0.830          O  
ATOM   4456  CB  PHE B 294      28.473  17.681  14.513  1.00  1.070          C  
ATOM   4457  CG  PHE B 294      29.270  16.400  14.431  1.00  1.070          C  
ATOM   4458  CD1 PHE B 294      29.972  15.936  15.501  1.00  1.070          C  
ATOM   4459  CD2 PHE B 294      29.282  15.646  13.248  1.00  1.070          C  
ATOM   4460  CE1 PHE B 294      30.676  14.752  15.436  1.00  1.070          C  
ATOM   4461  CE2 PHE B 294      29.986  14.467  13.175  1.00  1.070          C  
ATOM   4462  CZ  PHE B 294      30.677  14.024  14.277  1.00  1.070          C  
ATOM   4463  H   PHE B 294      27.398  20.012  14.366  1.00  0.920          H  
ATOM   4464  HA  PHE B 294      29.864  19.083  15.365  1.00  0.910          H  
ATOM   4465 1HB  PHE B 294      27.906  17.672  15.443  1.00  1.280          H  
ATOM   4466 2HB  PHE B 294      27.770  17.675  13.715  1.00  1.280          H  
ATOM   4467  HD1 PHE B 294      29.963  16.517  16.400  1.00  1.280          H  
ATOM   4468  HD2 PHE B 294      28.730  15.994  12.381  1.00  1.280          H  
ATOM   4469  HE1 PHE B 294      31.225  14.387  16.308  1.00  1.280          H  
ATOM   4470  HE2 PHE B 294      29.991  13.880  12.251  1.00  1.280          H  
ATOM   4471  HZ  PHE B 294      31.222  13.094  14.236  1.00  1.280          H  
ATOM   4472  N   SER B 295      29.686  18.989  12.114  1.00  0.620          N  
ATOM   4473  CA  SER B 295      30.347  18.831  10.848  1.00  0.650          C  
ATOM   4474  C   SER B 295      31.134  20.054  10.413  1.00  0.620          C  
ATOM   4475  O   SER B 295      31.634  20.081   9.291  1.00  0.700          O  
ATOM   4476  CB  SER B 295      29.326  18.429   9.809  1.00  0.900          C  
ATOM   4477  OG  SER B 295      28.359  19.417   9.641  1.00  0.900          O  
ATOM   4478  H   SER B 295      28.706  19.219  12.088  1.00  0.740          H  
ATOM   4479  HA  SER B 295      31.046  18.002  10.951  1.00  0.780          H  
ATOM   4480 1HB  SER B 295      29.823  18.232   8.858  1.00  1.080          H  
ATOM   4481 2HB  SER B 295      28.844  17.504  10.120  1.00  1.080          H  
ATOM   4482  HG  SER B 295      27.657  18.996   9.084  1.00  1.080          H  
ATOM   4483  N   ASN B 296      31.187  21.102  11.243  1.00  0.590          N  
ATOM   4484  CA  ASN B 296      31.938  22.311  10.934  1.00  0.640          C  
ATOM   4485  C   ASN B 296      31.555  22.907   9.590  1.00  0.670          C  
ATOM   4486  O   ASN B 296      32.419  23.249   8.780  1.00  0.810          O  
ATOM   4487  CB  ASN B 296      33.435  22.066  10.986  1.00  0.880          C  
ATOM   4488  CG  ASN B 296      34.245  23.344  11.133  1.00  0.880          C  
ATOM   4489  OD1 ASN B 296      33.861  24.235  11.905  1.00  0.880          O  
ATOM   4490  ND2 ASN B 296      35.339  23.460  10.415  1.00  0.880          N  
ATOM   4491  H   ASN B 296      30.729  21.067  12.159  1.00  0.710          H  
ATOM   4492  HA  ASN B 296      31.689  23.057  11.692  1.00  0.770          H  
ATOM   4493 1HB  ASN B 296      33.647  21.426  11.832  1.00  1.050          H  
ATOM   4494 2HB  ASN B 296      33.761  21.548  10.091  1.00  1.050          H  
ATOM   4495 1HD2 ASN B 296      35.894  24.288  10.481  1.00  1.050          H  
ATOM   4496 2HD2 ASN B 296      35.610  22.729   9.758  1.00  1.050          H  
ATOM   4497  N   CYS B 297      30.262  23.011   9.339  1.00  0.630          N  
ATOM   4498  CA  CYS B 297      29.787  23.614   8.120  1.00  0.740          C  
ATOM   4499  C   CYS B 297      30.271  25.058   8.162  1.00  0.770          C  
ATOM   4500  O   CYS B 297      30.107  25.742   9.178  1.00  0.730          O  
ATOM   4501  CB  CYS B 297      28.261  23.541   8.055  1.00  0.990          C  
ATOM   4502  SG  CYS B 297      27.590  21.822   7.889  1.00  0.990          S  
ATOM   4503  H   CYS B 297      29.608  22.699  10.048  1.00  0.760          H  
ATOM   4504  HA  CYS B 297      30.219  23.103   7.262  1.00  0.890          H  
ATOM   4505 1HB  CYS B 297      27.859  23.967   8.969  1.00  1.190          H  
ATOM   4506 2HB  CYS B 297      27.891  24.146   7.229  1.00  1.190          H  
ATOM   4507  HG  CYS B 297      28.316  21.273   8.876  1.00  1.190          H  
ATOM   4508  N   SER B 298      30.891  25.526   7.076  1.00  0.930          N  
ATOM   4509  CA  SER B 298      31.445  26.879   7.033  1.00  1.050          C  
ATOM   4510  C   SER B 298      30.415  27.992   6.889  1.00  1.030          C  
ATOM   4511  O   SER B 298      30.717  29.163   7.138  1.00  1.930          O  
ATOM   4512  CB  SER B 298      32.438  26.968   5.895  1.00  1.420          C  
ATOM   4513  OG  SER B 298      31.795  26.827   4.658  1.00  1.420          O  
ATOM   4514  H   SER B 298      31.010  24.931   6.268  1.00  1.120          H  
ATOM   4515  HA  SER B 298      31.982  27.042   7.968  1.00  1.260          H  
ATOM   4516 1HB  SER B 298      32.946  27.931   5.936  1.00  1.710          H  
ATOM   4517 2HB  SER B 298      33.196  26.192   6.010  1.00  1.710          H  
ATOM   4518  HG  SER B 298      32.486  26.917   3.993  1.00  1.710          H  
ATOM   4519  N   ASN B 299      29.206  27.635   6.482  1.00  0.810          N  
ATOM   4520  CA  ASN B 299      28.144  28.604   6.293  1.00  0.850          C  
ATOM   4521  C   ASN B 299      26.781  27.939   6.160  1.00  1.060          C  
ATOM   4522  O   ASN B 299      26.666  26.710   6.163  1.00  1.770          O  
ATOM   4523  CB  ASN B 299      28.460  29.495   5.093  1.00  1.170          C  
ATOM   4524  CG  ASN B 299      28.675  28.731   3.785  1.00  1.170          C  
ATOM   4525  OD1 ASN B 299      27.813  27.957   3.325  1.00  1.170          O  
ATOM   4526  ND2 ASN B 299      29.820  28.956   3.174  1.00  1.170          N  
ATOM   4527  H   ASN B 299      29.039  26.656   6.307  1.00  0.970          H  
ATOM   4528  HA  ASN B 299      28.102  29.237   7.180  1.00  1.020          H  
ATOM   4529 1HB  ASN B 299      27.643  30.198   4.944  1.00  1.410          H  
ATOM   4530 2HB  ASN B 299      29.347  30.087   5.294  1.00  1.410          H  
ATOM   4531 1HD2 ASN B 299      30.034  28.498   2.308  1.00  1.410          H  
ATOM   4532 2HD2 ASN B 299      30.486  29.587   3.579  1.00  1.410          H  
ATOM   4533  N   ASN B 300      25.751  28.768   6.030  1.00  0.950          N  
ATOM   4534  CA  ASN B 300      24.395  28.319   5.750  1.00  1.400          C  
ATOM   4535  C   ASN B 300      23.630  29.481   5.124  1.00  1.150          C  
ATOM   4536  O   ASN B 300      23.929  30.647   5.404  1.00  1.480          O  
ATOM   4537  CB  ASN B 300      23.717  27.800   7.014  1.00  1.780          C  
ATOM   4538  CG  ASN B 300      23.496  28.863   8.070  1.00  1.780          C  
ATOM   4539  OD1 ASN B 300      22.487  29.575   8.033  1.00  1.780          O  
ATOM   4540  ND2 ASN B 300      24.405  28.981   9.009  1.00  1.780          N  
ATOM   4541  H   ASN B 300      25.917  29.763   6.084  1.00  1.140          H  
ATOM   4542  HA  ASN B 300      24.424  27.519   5.009  1.00  1.680          H  
ATOM   4543 1HB  ASN B 300      22.753  27.383   6.741  1.00  2.140          H  
ATOM   4544 2HB  ASN B 300      24.308  26.989   7.444  1.00  2.140          H  
ATOM   4545 1HD2 ASN B 300      24.295  29.671   9.725  1.00  2.140          H  
ATOM   4546 2HD2 ASN B 300      25.206  28.381   9.018  1.00  2.140          H  
ATOM   4547  N   GLN B 301      22.639  29.163   4.294  1.00  0.810          N  
ATOM   4548  CA  GLN B 301      21.764  30.155   3.680  1.00  0.750          C  
ATOM   4549  C   GLN B 301      20.316  29.682   3.747  1.00  0.690          C  
ATOM   4550  O   GLN B 301      20.044  28.480   3.678  1.00  0.750          O  
ATOM   4551  CB  GLN B 301      22.134  30.371   2.207  1.00  1.070          C  
ATOM   4552  CG  GLN B 301      23.576  30.770   1.938  1.00  1.070          C  
ATOM   4553  CD  GLN B 301      24.538  29.560   1.881  1.00  1.070          C  
ATOM   4554  OE1 GLN B 301      24.260  28.496   1.294  1.00  1.070          O  
ATOM   4555  NE2 GLN B 301      25.690  29.735   2.512  1.00  1.070          N  
ATOM   4556  H   GLN B 301      22.498  28.176   4.062  1.00  0.970          H  
ATOM   4557  HA  GLN B 301      21.847  31.094   4.227  1.00  0.900          H  
ATOM   4558 1HB  GLN B 301      21.926  29.473   1.667  1.00  1.290          H  
ATOM   4559 2HB  GLN B 301      21.495  31.147   1.790  1.00  1.290          H  
ATOM   4560 1HG  GLN B 301      23.626  31.292   0.985  1.00  1.290          H  
ATOM   4561 2HG  GLN B 301      23.909  31.426   2.743  1.00  1.290          H  
ATOM   4562 1HE2 GLN B 301      26.377  28.984   2.548  1.00  1.290          H  
ATOM   4563 2HE2 GLN B 301      25.874  30.602   2.976  1.00  1.290          H  
ATOM   4564  N   PHE B 302      19.370  30.614   3.769  1.00  0.760          N  
ATOM   4565  CA  PHE B 302      17.975  30.204   3.733  1.00  0.840          C  
ATOM   4566  C   PHE B 302      17.157  31.233   2.963  1.00  0.930          C  
ATOM   4567  O   PHE B 302      17.337  32.441   3.157  1.00  1.100          O  
ATOM   4568  CB  PHE B 302      17.421  30.056   5.146  1.00  1.140          C  
ATOM   4569  CG  PHE B 302      16.107  29.421   5.140  1.00  1.140          C  
ATOM   4570  CD1 PHE B 302      16.030  28.039   5.200  1.00  1.140          C  
ATOM   4571  CD2 PHE B 302      14.951  30.155   5.025  1.00  1.140          C  
ATOM   4572  CE1 PHE B 302      14.838  27.414   5.158  1.00  1.140          C  
ATOM   4573  CE2 PHE B 302      13.768  29.521   4.974  1.00  1.140          C  
ATOM   4574  CZ  PHE B 302      13.718  28.158   5.047  1.00  1.140          C  
ATOM   4575  H   PHE B 302      19.613  31.594   3.822  1.00  0.910          H  
ATOM   4576  HA  PHE B 302      17.895  29.249   3.215  1.00  1.010          H  
ATOM   4577 1HB  PHE B 302      18.097  29.451   5.748  1.00  1.370          H  
ATOM   4578 2HB  PHE B 302      17.330  31.034   5.616  1.00  1.370          H  
ATOM   4579  HD1 PHE B 302      16.944  27.461   5.276  1.00  1.370          H  
ATOM   4580  HD2 PHE B 302      14.987  31.245   4.966  1.00  1.370          H  
ATOM   4581  HE1 PHE B 302      14.775  26.322   5.206  1.00  1.370          H  
ATOM   4582  HE2 PHE B 302      12.850  30.100   4.880  1.00  1.370          H  
ATOM   4583  HZ  PHE B 302      12.771  27.676   5.010  1.00  1.370          H  
ATOM   4584  N   THR B 303      16.271  30.758   2.086  1.00  0.890          N  
ATOM   4585  CA  THR B 303      15.446  31.669   1.305  1.00  1.020          C  
ATOM   4586  C   THR B 303      14.039  31.120   0.947  1.00  1.010          C  
ATOM   4587  O   THR B 303      13.855  29.911   0.807  1.00  1.010          O  
ATOM   4588  CB  THR B 303      16.207  32.007  -0.002  1.00  1.380          C  
ATOM   4589  OG1 THR B 303      15.494  32.996  -0.760  1.00  1.380          O  
ATOM   4590  CG2 THR B 303      16.357  30.739  -0.853  1.00  1.380          C  
ATOM   4591  H   THR B 303      16.198  29.742   1.965  1.00  1.070          H  
ATOM   4592  HA  THR B 303      15.361  32.575   1.885  1.00  1.220          H  
ATOM   4593  HB  THR B 303      17.194  32.394   0.249  1.00  1.650          H  
ATOM   4594  HG1 THR B 303      16.033  33.273  -1.509  1.00  1.650          H  
ATOM   4595 1HG2 THR B 303      16.905  30.980  -1.761  1.00  1.650          H  
ATOM   4596 2HG2 THR B 303      16.906  29.982  -0.290  1.00  1.650          H  
ATOM   4597 3HG2 THR B 303      15.383  30.348  -1.125  1.00  1.650          H  
ATOM   4598  N   PRO B 304      13.026  32.000   0.851  1.00  1.090          N  
ATOM   4599  CA  PRO B 304      12.987  33.395   1.246  1.00  1.120          C  
ATOM   4600  C   PRO B 304      13.041  33.456   2.753  1.00  1.140          C  
ATOM   4601  O   PRO B 304      12.454  32.607   3.433  1.00  1.300          O  
ATOM   4602  CB  PRO B 304      11.647  33.874   0.695  1.00  1.680          C  
ATOM   4603  CG  PRO B 304      10.805  32.627   0.620  1.00  1.680          C  
ATOM   4604  CD  PRO B 304      11.779  31.515   0.271  1.00  1.680          C  
ATOM   4605  HA  PRO B 304      13.820  33.951   0.790  1.00  1.340          H  
ATOM   4606 1HB  PRO B 304      11.228  34.633   1.364  1.00  2.020          H  
ATOM   4607 2HB  PRO B 304      11.792  34.352  -0.285  1.00  2.020          H  
ATOM   4608 1HG  PRO B 304      10.294  32.459   1.575  1.00  2.020          H  
ATOM   4609 2HG  PRO B 304      10.032  32.751  -0.135  1.00  2.020          H  
ATOM   4610 1HD  PRO B 304      11.476  30.576   0.737  1.00  2.020          H  
ATOM   4611 2HD  PRO B 304      11.885  31.411  -0.818  1.00  2.020          H  
ATOM   4612  N   ASN B 305      13.661  34.468   3.305  1.00  1.270          N  
ATOM   4613  CA  ASN B 305      13.694  34.457   4.744  1.00  1.380          C  
ATOM   4614  C   ASN B 305      12.487  35.176   5.313  1.00  1.550          C  
ATOM   4615  O   ASN B 305      12.446  36.403   5.408  1.00  2.030          O  
ATOM   4616  CB  ASN B 305      14.996  35.031   5.259  1.00  1.890          C  
ATOM   4617  CG  ASN B 305      15.135  34.869   6.749  1.00  1.890          C  
ATOM   4618  OD1 ASN B 305      14.277  34.250   7.390  1.00  1.890          O  
ATOM   4619  ND2 ASN B 305      16.198  35.401   7.308  1.00  1.890          N  
ATOM   4620  H   ASN B 305      14.125  35.174   2.749  1.00  1.520          H  
ATOM   4621  HA  ASN B 305      13.642  33.423   5.091  1.00  1.660          H  
ATOM   4622 1HB  ASN B 305      15.834  34.525   4.769  1.00  2.270          H  
ATOM   4623 2HB  ASN B 305      15.056  36.089   5.009  1.00  2.270          H  
ATOM   4624 1HD2 ASN B 305      16.340  35.317   8.296  1.00  2.270          H  
ATOM   4625 2HD2 ASN B 305      16.866  35.888   6.745  1.00  2.270          H  
ATOM   4626  N   LYS B 306      11.500  34.368   5.677  1.00  1.660          N  
ATOM   4627  CA  LYS B 306      10.245  34.816   6.260  1.00  2.020          C  
ATOM   4628  C   LYS B 306      10.271  34.176   7.617  1.00  1.800          C  
ATOM   4629  O   LYS B 306       9.697  34.650   8.599  1.00  2.120          O  
ATOM   4630  CB  LYS B 306       9.037  34.336   5.451  1.00  2.680          C  
ATOM   4631  CG  LYS B 306       9.005  34.784   3.983  1.00  2.680          C  
ATOM   4632  CD  LYS B 306       8.875  36.306   3.840  1.00  2.680          C  
ATOM   4633  CE  LYS B 306       8.714  36.720   2.380  1.00  2.680          C  
ATOM   4634  NZ  LYS B 306       8.612  38.207   2.226  1.00  2.680          N  
ATOM   4635  H   LYS B 306      11.655  33.370   5.513  1.00  1.990          H  
ATOM   4636  HA  LYS B 306      10.239  35.898   6.382  1.00  2.420          H  
ATOM   4637 1HB  LYS B 306       8.998  33.252   5.474  1.00  3.220          H  
ATOM   4638 2HB  LYS B 306       8.126  34.695   5.927  1.00  3.220          H  
ATOM   4639 1HG  LYS B 306       9.924  34.457   3.496  1.00  3.220          H  
ATOM   4640 2HG  LYS B 306       8.168  34.304   3.485  1.00  3.220          H  
ATOM   4641 1HD  LYS B 306       8.016  36.659   4.412  1.00  3.220          H  
ATOM   4642 2HD  LYS B 306       9.774  36.785   4.230  1.00  3.220          H  
ATOM   4643 1HE  LYS B 306       9.573  36.367   1.816  1.00  3.220          H  
ATOM   4644 2HE  LYS B 306       7.813  36.260   1.975  1.00  3.220          H  
ATOM   4645 1HZ  LYS B 306       8.509  38.443   1.248  1.00  3.220          H  
ATOM   4646 2HZ  LYS B 306       7.809  38.548   2.738  1.00  3.220          H  
ATOM   4647 3HZ  LYS B 306       9.451  38.642   2.589  1.00  3.220          H  
ATOM   4648  N   THR B 307      10.936  33.038   7.596  1.00  1.650          N  
ATOM   4649  CA  THR B 307      11.157  32.128   8.700  1.00  1.650          C  
ATOM   4650  C   THR B 307      12.180  31.127   8.269  1.00  1.490          C  
ATOM   4651  O   THR B 307      12.221  30.778   7.094  1.00  1.810          O  
ATOM   4652  CB  THR B 307       9.891  31.364   9.117  1.00  2.310          C  
ATOM   4653  OG1 THR B 307      10.206  30.484  10.238  1.00  2.310          O  
ATOM   4654  CG2 THR B 307       9.294  30.551   7.950  1.00  2.310          C  
ATOM   4655  H   THR B 307      11.354  32.807   6.703  1.00  1.980          H  
ATOM   4656  HA  THR B 307      11.549  32.680   9.555  1.00  1.980          H  
ATOM   4657  HB  THR B 307       9.147  32.088   9.445  1.00  2.770          H  
ATOM   4658  HG1 THR B 307      10.839  29.748   9.968  1.00  2.770          H  
ATOM   4659 1HG2 THR B 307       8.394  30.045   8.286  1.00  2.770          H  
ATOM   4660 2HG2 THR B 307       9.047  31.218   7.126  1.00  2.770          H  
ATOM   4661 3HG2 THR B 307      10.003  29.816   7.611  1.00  2.770          H  
ATOM   4662  N   THR B 308      12.938  30.607   9.208  1.00  1.450          N  
ATOM   4663  CA  THR B 308      13.817  29.487   8.930  1.00  1.560          C  
ATOM   4664  C   THR B 308      12.890  28.286   8.986  1.00  1.540          C  
ATOM   4665  O   THR B 308      11.887  28.334   9.714  1.00  1.750          O  
ATOM   4666  CB  THR B 308      14.964  29.370   9.967  1.00  2.140          C  
ATOM   4667  OG1 THR B 308      15.742  30.575   9.960  1.00  2.140          O  
ATOM   4668  CG2 THR B 308      15.895  28.207   9.594  1.00  2.140          C  
ATOM   4669  H   THR B 308      12.887  30.978  10.147  1.00  1.740          H  
ATOM   4670  HA  THR B 308      14.235  29.573   7.928  1.00  1.870          H  
ATOM   4671  HB  THR B 308      14.550  29.209  10.962  1.00  2.570          H  
ATOM   4672  HG1 THR B 308      16.359  30.565  10.701  1.00  2.570          H  
ATOM   4673 1HG2 THR B 308      16.704  28.148  10.324  1.00  2.570          H  
ATOM   4674 2HG2 THR B 308      15.361  27.267   9.597  1.00  2.570          H  
ATOM   4675 3HG2 THR B 308      16.315  28.380   8.602  1.00  2.570          H  
ATOM   4676  N   VAL B 309      13.133  27.254   8.178  1.00  1.490          N  
ATOM   4677  CA  VAL B 309      12.292  26.071   8.244  1.00  1.590          C  
ATOM   4678  C   VAL B 309      13.113  24.830   8.536  1.00  1.600          C  
ATOM   4679  O   VAL B 309      14.002  24.460   7.758  1.00  1.760          O  
ATOM   4680  CB  VAL B 309      11.508  25.892   6.930  1.00  2.190          C  
ATOM   4681  CG1 VAL B 309      10.646  24.645   6.974  1.00  2.190          C  
ATOM   4682  CG2 VAL B 309      10.634  27.114   6.710  1.00  2.190          C  
ATOM   4683  H   VAL B 309      13.950  27.258   7.577  1.00  1.790          H  
ATOM   4684  HA  VAL B 309      11.573  26.200   9.052  1.00  1.910          H  
ATOM   4685  HB  VAL B 309      12.204  25.771   6.107  1.00  2.620          H  
ATOM   4686 1HG1 VAL B 309      10.110  24.555   6.035  1.00  2.620          H  
ATOM   4687 2HG1 VAL B 309      11.263  23.758   7.121  1.00  2.620          H  
ATOM   4688 3HG1 VAL B 309       9.930  24.726   7.794  1.00  2.620          H  
ATOM   4689 1HG2 VAL B 309      10.091  26.989   5.801  1.00  2.620          H  
ATOM   4690 2HG2 VAL B 309       9.937  27.216   7.540  1.00  2.620          H  
ATOM   4691 3HG2 VAL B 309      11.238  28.014   6.648  1.00  2.620          H  
ATOM   4692  N   ILE B 310      12.784  24.200   9.661  1.00  1.610          N  
ATOM   4693  CA  ILE B 310      13.443  23.006  10.160  1.00  1.720          C  
ATOM   4694  C   ILE B 310      12.410  21.893  10.327  1.00  1.640          C  
ATOM   4695  O   ILE B 310      11.339  22.118  10.892  1.00  1.730          O  
ATOM   4696  CB  ILE B 310      14.142  23.305  11.513  1.00  2.360          C  
ATOM   4697  CG1 ILE B 310      15.128  24.527  11.368  1.00  2.360          C  
ATOM   4698  CG2 ILE B 310      14.890  22.054  12.040  1.00  2.360          C  
ATOM   4699  CD1 ILE B 310      16.315  24.333  10.436  1.00  2.360          C  
ATOM   4700  H   ILE B 310      12.025  24.589  10.206  1.00  1.930          H  
ATOM   4701  HA  ILE B 310      14.181  22.670   9.437  1.00  2.060          H  
ATOM   4702  HB  ILE B 310      13.389  23.593  12.246  1.00  2.840          H  
ATOM   4703 1HG1 ILE B 310      14.563  25.381  11.015  1.00  2.840          H  
ATOM   4704 2HG1 ILE B 310      15.514  24.770  12.356  1.00  2.840          H  
ATOM   4705 1HG2 ILE B 310      15.356  22.290  12.998  1.00  2.840          H  
ATOM   4706 2HG2 ILE B 310      14.189  21.239  12.184  1.00  2.840          H  
ATOM   4707 3HG2 ILE B 310      15.652  21.735  11.336  1.00  2.840          H  
ATOM   4708 1HD1 ILE B 310      16.914  25.245  10.431  1.00  2.840          H  
ATOM   4709 2HD1 ILE B 310      16.926  23.519  10.786  1.00  2.840          H  
ATOM   4710 3HD1 ILE B 310      15.980  24.128   9.430  1.00  2.840          H  
ATOM   4711  N   SER B 311      12.726  20.714   9.812  1.00  1.770          N  
ATOM   4712  CA  SER B 311      11.877  19.535   9.916  1.00  1.740          C  
ATOM   4713  C   SER B 311      12.019  18.834  11.258  1.00  1.830          C  
ATOM   4714  O   SER B 311      12.961  19.102  12.009  1.00  1.970          O  
ATOM   4715  CB  SER B 311      12.204  18.611   8.768  1.00  2.450          C  
ATOM   4716  OG  SER B 311      13.528  18.186   8.836  1.00  2.450          O  
ATOM   4717  H   SER B 311      13.616  20.607   9.350  1.00  2.120          H  
ATOM   4718  HA  SER B 311      10.841  19.849   9.842  1.00  2.090          H  
ATOM   4719 1HB  SER B 311      11.546  17.744   8.801  1.00  2.940          H  
ATOM   4720 2HB  SER B 311      12.031  19.124   7.831  1.00  2.940          H  
ATOM   4721  HG  SER B 311      13.614  17.474   8.193  1.00  2.940          H  
ATOM   4722  N   LYS B 312      11.100  17.909  11.569  1.00  1.910          N  
ATOM   4723  CA  LYS B 312      11.207  17.174  12.832  1.00  2.200          C  
ATOM   4724  C   LYS B 312      11.209  15.647  12.687  1.00  2.140          C  
ATOM   4725  O   LYS B 312      10.662  15.086  11.741  1.00  2.570          O  
ATOM   4726  CB  LYS B 312      10.099  17.623  13.780  1.00  2.960          C  
ATOM   4727  CG  LYS B 312      10.220  19.096  14.194  1.00  2.960          C  
ATOM   4728  CD  LYS B 312       9.149  19.507  15.191  1.00  2.960          C  
ATOM   4729  CE  LYS B 312       9.293  20.981  15.568  1.00  2.960          C  
ATOM   4730  NZ  LYS B 312       8.255  21.414  16.550  1.00  2.960          N  
ATOM   4731  H   LYS B 312      10.308  17.734  10.932  1.00  2.290          H  
ATOM   4732  HA  LYS B 312      12.149  17.448  13.292  1.00  2.640          H  
ATOM   4733 1HB  LYS B 312       9.132  17.481  13.295  1.00  3.560          H  
ATOM   4734 2HB  LYS B 312      10.113  17.006  14.679  1.00  3.560          H  
ATOM   4735 1HG  LYS B 312      11.208  19.269  14.626  1.00  3.560          H  
ATOM   4736 2HG  LYS B 312      10.125  19.726  13.308  1.00  3.560          H  
ATOM   4737 1HD  LYS B 312       8.163  19.346  14.752  1.00  3.560          H  
ATOM   4738 2HD  LYS B 312       9.234  18.902  16.091  1.00  3.560          H  
ATOM   4739 1HE  LYS B 312      10.278  21.143  16.003  1.00  3.560          H  
ATOM   4740 2HE  LYS B 312       9.202  21.591  14.668  1.00  3.560          H  
ATOM   4741 1HZ  LYS B 312       8.387  22.391  16.771  1.00  3.560          H  
ATOM   4742 2HZ  LYS B 312       7.335  21.281  16.153  1.00  3.560          H  
ATOM   4743 3HZ  LYS B 312       8.339  20.865  17.394  1.00  3.560          H  
ATOM   4744  N   THR B 313      11.846  14.979  13.644  1.00  2.080          N  
ATOM   4745  CA  THR B 313      11.937  13.519  13.705  1.00  2.220          C  
ATOM   4746  C   THR B 313      11.753  12.975  15.102  1.00  2.100          C  
ATOM   4747  O   THR B 313      11.475  13.705  16.056  1.00  2.440          O  
ATOM   4748  CB  THR B 313      13.289  13.023  13.151  1.00  3.050          C  
ATOM   4749  OG1 THR B 313      13.299  11.584  13.013  1.00  3.050          O  
ATOM   4750  CG2 THR B 313      14.401  13.471  14.015  1.00  3.050          C  
ATOM   4751  H   THR B 313      12.269  15.509  14.390  1.00  2.500          H  
ATOM   4752  HA  THR B 313      11.148  13.101  13.081  1.00  2.660          H  
ATOM   4753  HB  THR B 313      13.416  13.441  12.208  1.00  3.660          H  
ATOM   4754  HG1 THR B 313      14.153  11.296  12.537  1.00  3.660          H  
ATOM   4755 1HG2 THR B 313      15.325  13.175  13.575  1.00  3.660          H  
ATOM   4756 2HG2 THR B 313      14.341  14.526  14.050  1.00  3.660          H  
ATOM   4757 3HG2 THR B 313      14.330  13.061  15.019  1.00  3.660          H  
ATOM   4758  N   ASN B 314      11.937  11.675  15.199  1.00  2.200          N  
ATOM   4759  CA  ASN B 314      11.849  10.922  16.434  1.00  2.290          C  
ATOM   4760  C   ASN B 314      12.865   9.801  16.326  1.00  2.180          C  
ATOM   4761  O   ASN B 314      12.617   8.839  15.603  1.00  2.300          O  
ATOM   4762  CB  ASN B 314      10.465  10.358  16.681  1.00  3.170          C  
ATOM   4763  CG  ASN B 314      10.338   9.650  18.052  1.00  3.170          C  
ATOM   4764  OD1 ASN B 314      11.304   9.097  18.637  1.00  3.170          O  
ATOM   4765  ND2 ASN B 314       9.130   9.660  18.572  1.00  3.170          N  
ATOM   4766  H   ASN B 314      12.185  11.198  14.329  1.00  2.640          H  
ATOM   4767  HA  ASN B 314      12.082  11.592  17.248  1.00  2.750          H  
ATOM   4768 1HB  ASN B 314       9.734  11.169  16.637  1.00  3.800          H  
ATOM   4769 2HB  ASN B 314      10.213   9.647  15.896  1.00  3.800          H  
ATOM   4770 1HD2 ASN B 314       8.957   9.219  19.455  1.00  3.800          H  
ATOM   4771 2HD2 ASN B 314       8.380  10.106  18.081  1.00  3.800          H  
ATOM   4772  N   PRO B 315      14.016   9.868  17.018  1.00  2.740          N  
ATOM   4773  CA  PRO B 315      15.096   8.914  16.884  1.00  3.470          C  
ATOM   4774  C   PRO B 315      14.643   7.522  17.288  1.00  3.560          C  
ATOM   4775  O   PRO B 315      15.269   6.533  16.933  1.00  3.890          O  
ATOM   4776  CB  PRO B 315      16.143   9.435  17.878  1.00  5.210          C  
ATOM   4777  CG  PRO B 315      15.350  10.215  18.897  1.00  5.210          C  
ATOM   4778  CD  PRO B 315      14.199  10.845  18.110  1.00  5.210          C  
ATOM   4779  HA  PRO B 315      15.474   8.925  15.850  1.00  4.160          H  
ATOM   4780 1HB  PRO B 315      16.678   8.593  18.323  1.00  6.250          H  
ATOM   4781 2HB  PRO B 315      16.889  10.039  17.354  1.00  6.250          H  
ATOM   4782 1HG  PRO B 315      14.986   9.529  19.675  1.00  6.250          H  
ATOM   4783 2HG  PRO B 315      15.992  10.916  19.417  1.00  6.250          H  
ATOM   4784 1HD  PRO B 315      13.334  10.865  18.791  1.00  6.250          H  
ATOM   4785 2HD  PRO B 315      14.442  11.837  17.713  1.00  6.250          H  
ATOM   4786  N   ASN B 316      13.587   7.445  18.091  1.00  3.260          N  
ATOM   4787  CA  ASN B 316      13.044   6.202  18.585  1.00  3.600          C  
ATOM   4788  C   ASN B 316      14.147   5.243  19.037  1.00  3.390          C  
ATOM   4789  O   ASN B 316      14.205   4.096  18.602  1.00  3.800          O  
ATOM   4790  CB  ASN B 316      12.144   5.571  17.545  1.00  4.900          C  
ATOM   4791  CG  ASN B 316      11.267   4.544  18.153  1.00  4.900          C  
ATOM   4792  OD1 ASN B 316      10.881   4.706  19.321  1.00  4.900          O  
ATOM   4793  ND2 ASN B 316      10.940   3.515  17.424  1.00  4.900          N  
ATOM   4794  H   ASN B 316      13.059   8.278  18.336  1.00  3.910          H  
ATOM   4795  HA  ASN B 316      12.438   6.432  19.461  1.00  4.320          H  
ATOM   4796 1HB  ASN B 316      11.530   6.343  17.074  1.00  5.880          H  
ATOM   4797 2HB  ASN B 316      12.751   5.108  16.765  1.00  5.880          H  
ATOM   4798 1HD2 ASN B 316      10.356   2.773  17.823  1.00  5.880          H  
ATOM   4799 2HD2 ASN B 316      11.284   3.431  16.496  1.00  5.880          H  
ATOM   4800  N   GLY B 317      15.026   5.709  19.918  1.00  3.080          N  
ATOM   4801  CA  GLY B 317      16.116   4.888  20.435  1.00  3.340          C  
ATOM   4802  C   GLY B 317      17.444   5.019  19.676  1.00  3.080          C  
ATOM   4803  O   GLY B 317      18.492   4.661  20.218  1.00  3.500          O  
ATOM   4804  H   GLY B 317      14.926   6.663  20.237  1.00  3.700          H  
ATOM   4805 1HA  GLY B 317      16.284   5.153  21.480  1.00  4.010          H  
ATOM   4806 2HA  GLY B 317      15.806   3.845  20.430  1.00  4.010          H  
ATOM   4807  N   LEU B 318      17.450   5.644  18.493  1.00  2.710          N  
ATOM   4808  CA  LEU B 318      18.679   5.802  17.709  1.00  2.650          C  
ATOM   4809  C   LEU B 318      19.622   6.819  18.315  1.00  2.560          C  
ATOM   4810  O   LEU B 318      20.774   6.944  17.902  1.00  2.890          O  
ATOM   4811  CB  LEU B 318      18.390   6.253  16.263  1.00  3.730          C  
ATOM   4812  CG  LEU B 318      17.662   5.269  15.308  1.00  3.730          C  
ATOM   4813  CD1 LEU B 318      17.334   6.018  14.008  1.00  3.730          C  
ATOM   4814  CD2 LEU B 318      18.558   4.055  15.008  1.00  3.730          C  
ATOM   4815  H   LEU B 318      16.567   5.932  18.070  1.00  3.250          H  
ATOM   4816  HA  LEU B 318      19.179   4.844  17.695  1.00  3.180          H  
ATOM   4817 1HB  LEU B 318      17.784   7.156  16.314  1.00  4.480          H  
ATOM   4818 2HB  LEU B 318      19.337   6.509  15.796  1.00  4.480          H  
ATOM   4819  HG  LEU B 318      16.730   4.925  15.760  1.00  4.480          H  
ATOM   4820 1HD1 LEU B 318      16.817   5.351  13.322  1.00  4.480          H  
ATOM   4821 2HD1 LEU B 318      16.690   6.871  14.232  1.00  4.480          H  
ATOM   4822 3HD1 LEU B 318      18.256   6.364  13.545  1.00  4.480          H  
ATOM   4823 1HD2 LEU B 318      18.035   3.387  14.323  1.00  4.480          H  
ATOM   4824 2HD2 LEU B 318      19.491   4.385  14.547  1.00  4.480          H  
ATOM   4825 3HD2 LEU B 318      18.786   3.514  15.920  1.00  4.480          H  
ATOM   4826  N   ASN B 319      19.158   7.531  19.329  1.00  2.580          N  
ATOM   4827  CA  ASN B 319      19.972   8.502  20.029  1.00  2.750          C  
ATOM   4828  C   ASN B 319      21.033   7.757  20.852  1.00  2.650          C  
ATOM   4829  O   ASN B 319      22.031   8.330  21.293  1.00  3.280          O  
ATOM   4830  CB  ASN B 319      19.084   9.397  20.856  1.00  3.780          C  
ATOM   4831  CG  ASN B 319      18.257   8.604  21.793  1.00  3.780          C  
ATOM   4832  OD1 ASN B 319      17.555   7.686  21.332  1.00  3.780          O  
ATOM   4833  ND2 ASN B 319      18.306   8.906  23.058  1.00  3.780          N  
ATOM   4834  H   ASN B 319      18.207   7.363  19.651  1.00  3.100          H  
ATOM   4835  HA  ASN B 319      20.483   9.122  19.293  1.00  3.300          H  
ATOM   4836 1HB  ASN B 319      19.694  10.102  21.423  1.00  4.540          H  
ATOM   4837 2HB  ASN B 319      18.431   9.975  20.204  1.00  4.540          H  
ATOM   4838 1HD2 ASN B 319      17.765   8.390  23.719  1.00  4.540          H  
ATOM   4839 2HD2 ASN B 319      18.893   9.656  23.371  1.00  4.540          H  
ATOM   4840  N   ALA B 320      20.837   6.447  21.018  1.00  2.480          N  
ATOM   4841  CA  ALA B 320      21.759   5.571  21.710  1.00  2.870          C  
ATOM   4842  C   ALA B 320      23.112   5.553  21.015  1.00  2.480          C  
ATOM   4843  O   ALA B 320      24.131   5.229  21.619  1.00  2.790          O  
ATOM   4844  CB  ALA B 320      21.203   4.161  21.752  1.00  3.860          C  
ATOM   4845  H   ALA B 320      19.990   6.011  20.640  1.00  2.980          H  
ATOM   4846  HA  ALA B 320      21.892   5.947  22.723  1.00  3.440          H  
ATOM   4847 1HB  ALA B 320      21.892   3.509  22.285  1.00  4.630          H  
ATOM   4848 2HB  ALA B 320      20.238   4.166  22.257  1.00  4.630          H  
ATOM   4849 3HB  ALA B 320      21.073   3.793  20.730  1.00  4.630          H  
ATOM   4850  N   TRP B 321      23.115   5.831  19.713  1.00  2.360          N  
ATOM   4851  CA  TRP B 321      24.308   5.737  18.899  1.00  2.620          C  
ATOM   4852  C   TRP B 321      25.082   7.036  18.738  1.00  2.710          C  
ATOM   4853  O   TRP B 321      26.003   7.103  17.925  1.00  3.210          O  
ATOM   4854  CB  TRP B 321      23.906   5.208  17.534  1.00  3.560          C  
ATOM   4855  CG  TRP B 321      23.300   3.879  17.651  1.00  3.560          C  
ATOM   4856  CD1 TRP B 321      21.989   3.593  17.523  1.00  3.560          C  
ATOM   4857  CD2 TRP B 321      23.957   2.635  17.942  1.00  3.560          C  
ATOM   4858  NE1 TRP B 321      21.775   2.261  17.713  1.00  3.560          N  
ATOM   4859  CE2 TRP B 321      22.968   1.656  17.969  1.00  3.560          C  
ATOM   4860  CE3 TRP B 321      25.288   2.275  18.178  1.00  3.560          C  
ATOM   4861  CZ2 TRP B 321      23.257   0.337  18.223  1.00  3.560          C  
ATOM   4862  CZ3 TRP B 321      25.579   0.947  18.433  1.00  3.560          C  
ATOM   4863  CH2 TRP B 321      24.592   0.007  18.452  1.00  3.560          C  
ATOM   4864  H   TRP B 321      22.249   6.130  19.254  1.00  2.830          H  
ATOM   4865  HA  TRP B 321      24.969   5.011  19.366  1.00  3.140          H  
ATOM   4866 1HB  TRP B 321      23.175   5.879  17.078  1.00  4.280          H  
ATOM   4867 2HB  TRP B 321      24.769   5.154  16.874  1.00  4.280          H  
ATOM   4868  HD1 TRP B 321      21.238   4.321  17.301  1.00  4.280          H  
ATOM   4869  HE1 TRP B 321      20.882   1.799  17.667  1.00  4.280          H  
ATOM   4870  HE3 TRP B 321      26.075   3.023  18.161  1.00  4.280          H  
ATOM   4871  HZ2 TRP B 321      22.486  -0.434  18.244  1.00  4.280          H  
ATOM   4872  HZ3 TRP B 321      26.620   0.666  18.619  1.00  4.280          H  
ATOM   4873  HH2 TRP B 321      24.854  -1.026  18.659  1.00  4.280          H  
ATOM   4874  N   VAL B 322      24.695   8.093  19.448  1.00  2.690          N  
ATOM   4875  CA  VAL B 322      25.392   9.368  19.294  1.00  2.930          C  
ATOM   4876  C   VAL B 322      25.929   9.878  20.629  1.00  2.820          C  
ATOM   4877  O   VAL B 322      25.856  11.061  20.922  1.00  3.330          O  
ATOM   4878  CB  VAL B 322      24.470  10.433  18.639  1.00  4.010          C  
ATOM   4879  CG1 VAL B 322      24.116  10.023  17.190  1.00  4.010          C  
ATOM   4880  CG2 VAL B 322      23.218  10.624  19.442  1.00  4.010          C  
ATOM   4881  H   VAL B 322      23.917   8.009  20.114  1.00  3.230          H  
ATOM   4882  HA  VAL B 322      26.246   9.212  18.637  1.00  3.520          H  
ATOM   4883  HB  VAL B 322      24.999  11.356  18.587  1.00  4.810          H  
ATOM   4884 1HG1 VAL B 322      23.490  10.794  16.739  1.00  4.810          H  
ATOM   4885 2HG1 VAL B 322      25.005   9.891  16.592  1.00  4.810          H  
ATOM   4886 3HG1 VAL B 322      23.568   9.081  17.209  1.00  4.810          H  
ATOM   4887 1HG2 VAL B 322      22.600  11.380  18.974  1.00  4.810          H  
ATOM   4888 2HG2 VAL B 322      22.697   9.703  19.453  1.00  4.810          H  
ATOM   4889 3HG2 VAL B 322      23.436  10.932  20.459  1.00  4.810          H  
ATOM   4890  N   THR B 323      26.422   9.007  21.465  1.00  2.820          N  
ATOM   4891  CA  THR B 323      26.866   9.398  22.789  1.00  3.210          C  
ATOM   4892  C   THR B 323      28.225  10.133  22.845  1.00  3.030          C  
ATOM   4893  O   THR B 323      29.255   9.561  23.227  1.00  3.180          O  
ATOM   4894  CB  THR B 323      26.840   8.146  23.676  1.00  4.340          C  
ATOM   4895  OG1 THR B 323      27.623   7.094  23.075  1.00  4.340          O  
ATOM   4896  CG2 THR B 323      25.386   7.673  23.789  1.00  4.340          C  
ATOM   4897  H   THR B 323      26.492   8.032  21.200  1.00  3.380          H  
ATOM   4898  HA  THR B 323      26.119  10.084  23.192  1.00  3.850          H  
ATOM   4899  HB  THR B 323      27.240   8.375  24.666  1.00  5.210          H  
ATOM   4900  HG1 THR B 323      27.767   6.401  23.744  1.00  5.210          H  
ATOM   4901 1HG2 THR B 323      25.342   6.779  24.409  1.00  5.210          H  
ATOM   4902 2HG2 THR B 323      24.782   8.457  24.241  1.00  5.210          H  
ATOM   4903 3HG2 THR B 323      24.990   7.441  22.802  1.00  5.210          H  
ATOM   4904  N   SER B 324      28.242  11.434  22.494  1.00  3.220          N  
ATOM   4905  CA  SER B 324      29.518  12.190  22.465  1.00  3.460          C  
ATOM   4906  C   SER B 324      30.194  12.276  23.829  1.00  3.100          C  
ATOM   4907  O   SER B 324      31.412  12.434  23.924  1.00  3.480          O  
ATOM   4908  CB  SER B 324      29.335  13.608  21.990  1.00  4.750          C  
ATOM   4909  OG  SER B 324      28.576  14.357  22.897  1.00  4.750          O  
ATOM   4910  H   SER B 324      27.360  11.894  22.207  1.00  3.860          H  
ATOM   4911  HA  SER B 324      30.191  11.685  21.771  1.00  4.150          H  
ATOM   4912 1HB  SER B 324      30.312  14.069  21.878  1.00  5.700          H  
ATOM   4913 2HB  SER B 324      28.900  13.606  21.062  1.00  5.700          H  
ATOM   4914  HG  SER B 324      27.661  14.015  22.824  1.00  5.700          H  
ATOM   4915  N   THR B 325      29.436  12.069  24.897  1.00  2.880          N  
ATOM   4916  CA  THR B 325      29.970  12.147  26.246  1.00  3.070          C  
ATOM   4917  C   THR B 325      30.864  10.945  26.554  1.00  2.690          C  
ATOM   4918  O   THR B 325      31.641  10.966  27.511  1.00  3.130          O  
ATOM   4919  CB  THR B 325      28.822  12.258  27.262  1.00  4.220          C  
ATOM   4920  OG1 THR B 325      27.968  11.105  27.154  1.00  4.220          O  
ATOM   4921  CG2 THR B 325      28.003  13.526  26.960  1.00  4.220          C  
ATOM   4922  H   THR B 325      28.448  11.900  24.766  1.00  3.460          H  
ATOM   4923  HA  THR B 325      30.579  13.047  26.323  1.00  3.680          H  
ATOM   4924  HB  THR B 325      29.226  12.312  28.273  1.00  5.070          H  
ATOM   4925  HG1 THR B 325      28.411  10.332  27.547  1.00  5.070          H  
ATOM   4926 1HG2 THR B 325      27.187  13.612  27.675  1.00  5.070          H  
ATOM   4927 2HG2 THR B 325      28.649  14.400  27.039  1.00  5.070          H  
ATOM   4928 3HG2 THR B 325      27.594  13.475  25.953  1.00  5.070          H  
ATOM   4929  N   ASP B 326      30.770   9.911  25.713  1.00  2.600          N  
ATOM   4930  CA  ASP B 326      31.569   8.702  25.808  1.00  2.900          C  
ATOM   4931  C   ASP B 326      32.646   8.741  24.717  1.00  2.720          C  
ATOM   4932  O   ASP B 326      33.298   7.732  24.433  1.00  3.270          O  
ATOM   4933  CB  ASP B 326      30.686   7.463  25.625  1.00  3.940          C  
ATOM   4934  CG  ASP B 326      29.642   7.270  26.748  1.00  3.940          C  
ATOM   4935  OD1 ASP B 326      29.951   7.497  27.897  1.00  3.940          O  
ATOM   4936  OD2 ASP B 326      28.533   6.899  26.426  1.00  3.940          O  
ATOM   4937  H   ASP B 326      30.111   9.960  24.935  1.00  3.120          H  
ATOM   4938  HA  ASP B 326      32.056   8.666  26.781  1.00  3.480          H  
ATOM   4939 1HB  ASP B 326      30.153   7.551  24.673  1.00  4.730          H  
ATOM   4940 2HB  ASP B 326      31.311   6.574  25.565  1.00  4.730          H  
ATOM   4941  N   GLN B 327      32.812   9.926  24.098  1.00  2.470          N  
ATOM   4942  CA  GLN B 327      33.722  10.198  22.989  1.00  2.760          C  
ATOM   4943  C   GLN B 327      33.270   9.427  21.745  1.00  2.550          C  
ATOM   4944  O   GLN B 327      34.073   9.088  20.869  1.00  2.990          O  
ATOM   4945  CB  GLN B 327      35.161   9.788  23.353  1.00  3.750          C  
ATOM   4946  CG  GLN B 327      35.683  10.379  24.677  1.00  3.750          C  
ATOM   4947  CD  GLN B 327      35.943  11.855  24.662  1.00  3.750          C  
ATOM   4948  OE1 GLN B 327      36.877  12.330  24.018  1.00  3.750          O  
ATOM   4949  NE2 GLN B 327      35.116  12.607  25.376  1.00  3.750          N  
ATOM   4950  H   GLN B 327      32.254  10.727  24.392  1.00  2.960          H  
ATOM   4951  HA  GLN B 327      33.688  11.264  22.760  1.00  3.310          H  
ATOM   4952 1HB  GLN B 327      35.254   8.707  23.387  1.00  4.500          H  
ATOM   4953 2HB  GLN B 327      35.828  10.138  22.564  1.00  4.500          H  
ATOM   4954 1HG  GLN B 327      34.962  10.183  25.463  1.00  4.500          H  
ATOM   4955 2HG  GLN B 327      36.620   9.880  24.915  1.00  4.500          H  
ATOM   4956 1HE2 GLN B 327      35.238  13.599  25.404  1.00  4.500          H  
ATOM   4957 2HE2 GLN B 327      34.370  12.188  25.898  1.00  4.500          H  
ATOM   4958  N   ASN B 328      31.963   9.159  21.627  1.00  2.300          N  
ATOM   4959  CA  ASN B 328      31.443   8.453  20.476  1.00  2.440          C  
ATOM   4960  C   ASN B 328      31.124   9.426  19.369  1.00  1.860          C  
ATOM   4961  O   ASN B 328      29.965   9.677  19.061  1.00  2.220          O  
ATOM   4962  CB  ASN B 328      30.218   7.651  20.847  1.00  3.360          C  
ATOM   4963  CG  ASN B 328      29.786   6.718  19.787  1.00  3.360          C  
ATOM   4964  OD1 ASN B 328      30.540   6.411  18.850  1.00  3.360          O  
ATOM   4965  ND2 ASN B 328      28.577   6.239  19.929  1.00  3.360          N  
ATOM   4966  H   ASN B 328      31.268   9.454  22.316  1.00  2.760          H  
ATOM   4967  HA  ASN B 328      32.210   7.773  20.106  1.00  2.930          H  
ATOM   4968 1HB  ASN B 328      30.396   7.101  21.773  1.00  4.030          H  
ATOM   4969 2HB  ASN B 328      29.397   8.326  21.029  1.00  4.030          H  
ATOM   4970 1HD2 ASN B 328      28.202   5.601  19.253  1.00  4.030          H  
ATOM   4971 2HD2 ASN B 328      28.037   6.518  20.736  1.00  4.030          H  
ATOM   4972  N   TRP B 329      32.159   9.965  18.760  1.00  1.540          N  
ATOM   4973  CA  TRP B 329      31.974  10.959  17.719  1.00  1.610          C  
ATOM   4974  C   TRP B 329      31.633  10.317  16.385  1.00  1.460          C  
ATOM   4975  O   TRP B 329      31.174  10.995  15.468  1.00  1.720          O  
ATOM   4976  CB  TRP B 329      33.213  11.806  17.627  1.00  2.230          C  
ATOM   4977  CG  TRP B 329      33.450  12.553  18.890  1.00  2.230          C  
ATOM   4978  CD1 TRP B 329      32.523  13.114  19.733  1.00  2.230          C  
ATOM   4979  CD2 TRP B 329      34.722  12.760  19.510  1.00  2.230          C  
ATOM   4980  NE1 TRP B 329      33.155  13.674  20.810  1.00  2.230          N  
ATOM   4981  CE2 TRP B 329      34.493  13.460  20.693  1.00  2.230          C  
ATOM   4982  CE3 TRP B 329      36.025  12.407  19.167  1.00  2.230          C  
ATOM   4983  CZ2 TRP B 329      35.515  13.816  21.528  1.00  2.230          C  
ATOM   4984  CZ3 TRP B 329      37.049  12.766  20.011  1.00  2.230          C  
ATOM   4985  CH2 TRP B 329      36.800  13.453  21.158  1.00  2.230          C  
ATOM   4986  H   TRP B 329      33.090   9.707  19.109  1.00  1.850          H  
ATOM   4987  HA  TRP B 329      31.132  11.595  17.993  1.00  1.930          H  
ATOM   4988 1HB  TRP B 329      34.058  11.189  17.425  1.00  2.670          H  
ATOM   4989 2HB  TRP B 329      33.116  12.515  16.806  1.00  2.670          H  
ATOM   4990  HD1 TRP B 329      31.447  13.123  19.576  1.00  2.670          H  
ATOM   4991  HE1 TRP B 329      32.731  14.168  21.590  1.00  2.670          H  
ATOM   4992  HE3 TRP B 329      36.232  11.858  18.254  1.00  2.670          H  
ATOM   4993  HZ2 TRP B 329      35.344  14.359  22.457  1.00  2.670          H  
ATOM   4994  HZ3 TRP B 329      38.063  12.486  19.741  1.00  2.670          H  
ATOM   4995  HH2 TRP B 329      37.633  13.718  21.809  1.00  2.670          H  
ATOM   4996  N   TYR B 330      31.855   9.012  16.237  1.00  1.450          N  
ATOM   4997  CA  TYR B 330      31.515   8.370  14.975  1.00  1.320          C  
ATOM   4998  C   TYR B 330      30.018   8.197  14.921  1.00  1.200          C  
ATOM   4999  O   TYR B 330      29.472   7.111  15.141  1.00  1.270          O  
ATOM   5000  CB  TYR B 330      32.203   7.025  14.761  1.00  1.900          C  
ATOM   5001  CG  TYR B 330      31.891   6.443  13.375  1.00  1.900          C  
ATOM   5002  CD1 TYR B 330      32.455   6.959  12.210  1.00  1.900          C  
ATOM   5003  CD2 TYR B 330      30.986   5.408  13.285  1.00  1.900          C  
ATOM   5004  CE1 TYR B 330      32.081   6.428  10.978  1.00  1.900          C  
ATOM   5005  CE2 TYR B 330      30.626   4.896  12.085  1.00  1.900          C  
ATOM   5006  CZ  TYR B 330      31.152   5.390  10.942  1.00  1.900          C  
ATOM   5007  OH  TYR B 330      30.745   4.848   9.766  1.00  1.900          O  
ATOM   5008  H   TYR B 330      32.246   8.477  17.000  1.00  1.740          H  
ATOM   5009  HA  TYR B 330      31.794   9.027  14.156  1.00  1.580          H  
ATOM   5010 1HB  TYR B 330      33.251   7.156  14.836  1.00  2.280          H  
ATOM   5011 2HB  TYR B 330      31.892   6.314  15.526  1.00  2.280          H  
ATOM   5012  HD1 TYR B 330      33.167   7.765  12.260  1.00  2.280          H  
ATOM   5013  HD2 TYR B 330      30.539   5.003  14.193  1.00  2.280          H  
ATOM   5014  HE1 TYR B 330      32.502   6.822  10.053  1.00  2.280          H  
ATOM   5015  HE2 TYR B 330      29.902   4.086  12.037  1.00  2.280          H  
ATOM   5016  HH  TYR B 330      31.355   5.106   9.056  1.00  2.280          H  
ATOM   5017  N   LEU B 331      29.355   9.286  14.589  1.00  1.450          N  
ATOM   5018  CA  LEU B 331      27.915   9.354  14.571  1.00  1.580          C  
ATOM   5019  C   LEU B 331      27.435   8.704  13.283  1.00  1.480          C  
ATOM   5020  O   LEU B 331      26.993   9.385  12.351  1.00  1.850          O  
ATOM   5021  CB  LEU B 331      27.440  10.811  14.580  1.00  2.160          C  
ATOM   5022  CG  LEU B 331      27.942  11.759  15.678  1.00  2.160          C  
ATOM   5023  CD1 LEU B 331      27.210  13.117  15.496  1.00  2.160          C  
ATOM   5024  CD2 LEU B 331      27.799  11.155  17.034  1.00  2.160          C  
ATOM   5025  H   LEU B 331      29.917  10.121  14.446  1.00  1.740          H  
ATOM   5026  HA  LEU B 331      27.506   8.802  15.420  1.00  1.900          H  
ATOM   5027 1HB  LEU B 331      27.788  11.253  13.661  1.00  2.590          H  
ATOM   5028 2HB  LEU B 331      26.363  10.818  14.601  1.00  2.590          H  
ATOM   5029  HG  LEU B 331      28.984  11.955  15.517  1.00  2.590          H  
ATOM   5030 1HD1 LEU B 331      27.584  13.833  16.221  1.00  2.590          H  
ATOM   5031 2HD1 LEU B 331      27.399  13.496  14.493  1.00  2.590          H  
ATOM   5032 3HD1 LEU B 331      26.140  12.980  15.633  1.00  2.590          H  
ATOM   5033 1HD2 LEU B 331      28.187  11.822  17.780  1.00  2.590          H  
ATOM   5034 2HD2 LEU B 331      26.795  10.976  17.217  1.00  2.590          H  
ATOM   5035 3HD2 LEU B 331      28.357  10.222  17.098  1.00  2.590          H  
ATOM   5036  N   GLY B 332      27.593   7.394  13.203  1.00  1.480          N  
ATOM   5037  CA  GLY B 332      27.272   6.637  11.999  1.00  1.640          C  
ATOM   5038  C   GLY B 332      25.811   6.234  11.994  1.00  1.570          C  
ATOM   5039  O   GLY B 332      25.010   6.760  12.772  1.00  1.660          O  
ATOM   5040  H   GLY B 332      27.983   6.938  14.033  1.00  1.780          H  
ATOM   5041 1HA  GLY B 332      27.497   7.227  11.110  1.00  1.970          H  
ATOM   5042 2HA  GLY B 332      27.896   5.748  11.954  1.00  1.970          H  
ATOM   5043  N   ASN B 333      25.452   5.292  11.127  1.00  1.830          N  
ATOM   5044  CA  ASN B 333      24.063   4.878  11.024  1.00  2.000          C  
ATOM   5045  C   ASN B 333      23.921   3.367  10.928  1.00  1.520          C  
ATOM   5046  O   ASN B 333      24.357   2.878   9.883  1.00  2.100          O  
ATOM   5047  CB  ASN B 333      23.384   5.543   9.837  1.00  2.730          C  
ATOM   5048  CG  ASN B 333      23.287   7.040   9.971  1.00  2.730          C  
ATOM   5049  OD1 ASN B 333      23.944   7.789   9.233  1.00  2.730          O  
ATOM   5050  ND2 ASN B 333      22.501   7.486  10.917  1.00  2.730          N  
ATOM   5051  H   ASN B 333      26.151   4.882  10.524  1.00  2.200          H  
ATOM   5052  HA  ASN B 333      23.542   5.187  11.932  1.00  2.400          H  
ATOM   5053 1HB  ASN B 333      23.935   5.308   8.932  1.00  3.280          H  
ATOM   5054 2HB  ASN B 333      22.385   5.136   9.716  1.00  3.280          H  
ATOM   5055 1HD2 ASN B 333      22.409   8.470  11.069  1.00  3.280          H  
ATOM   5056 2HD2 ASN B 333      22.000   6.842  11.498  1.00  3.280          H  
ATOM   5057  N   THR B 334      22.717   3.010  11.368  1.00  1.190          N  
ATOM   5058  CA  THR B 334      22.549   1.663  11.918  1.00  1.500          C  
ATOM   5059  C   THR B 334      21.320   1.090  11.266  1.00  1.270          C  
ATOM   5060  O   THR B 334      21.093  -0.118  11.211  1.00  1.810          O  
ATOM   5061  CB  THR B 334      22.392   1.671  13.461  1.00  1.980          C  
ATOM   5062  OG1 THR B 334      21.193   2.369  13.836  1.00  1.980          O  
ATOM   5063  CG2 THR B 334      23.578   2.374  14.102  1.00  1.980          C  
ATOM   5064  H   THR B 334      21.987   3.193  10.674  1.00  1.430          H  
ATOM   5065  HA  THR B 334      23.408   1.048  11.646  1.00  1.800          H  
ATOM   5066  HB  THR B 334      22.339   0.649  13.826  1.00  2.370          H  
ATOM   5067  HG1 THR B 334      20.426   1.817  13.645  1.00  2.370          H  
ATOM   5068 1HG2 THR B 334      23.447   2.365  15.166  1.00  2.370          H  
ATOM   5069 2HG2 THR B 334      24.496   1.854  13.845  1.00  2.370          H  
ATOM   5070 3HG2 THR B 334      23.637   3.404  13.765  1.00  2.370          H  
ATOM   5071  N   SER B 335      20.551   2.023  10.750  1.00  0.930          N  
ATOM   5072  CA  SER B 335      19.284   1.848  10.082  1.00  1.080          C  
ATOM   5073  C   SER B 335      19.270   2.971   9.082  1.00  0.930          C  
ATOM   5074  O   SER B 335      20.263   3.710   9.036  1.00  1.430          O  
ATOM   5075  CB  SER B 335      18.112   1.968  11.022  1.00  1.450          C  
ATOM   5076  OG  SER B 335      17.968   3.286  11.478  1.00  1.450          O  
ATOM   5077  H   SER B 335      20.854   2.974  10.890  1.00  1.120          H  
ATOM   5078  HA  SER B 335      19.270   0.898   9.578  1.00  1.300          H  
ATOM   5079 1HB  SER B 335      17.202   1.660  10.514  1.00  1.740          H  
ATOM   5080 2HB  SER B 335      18.246   1.291  11.865  1.00  1.740          H  
ATOM   5081  HG  SER B 335      17.177   3.261  12.048  1.00  1.740          H  
ATOM   5082  N   GLY B 336      18.210   3.086   8.274  1.00  0.960          N  
ATOM   5083  CA  GLY B 336      18.117   4.147   7.266  1.00  1.080          C  
ATOM   5084  C   GLY B 336      17.820   3.595   5.892  1.00  0.890          C  
ATOM   5085  O   GLY B 336      17.958   2.389   5.655  1.00  1.160          O  
ATOM   5086  H   GLY B 336      17.427   2.427   8.367  1.00  1.150          H  
ATOM   5087 1HA  GLY B 336      17.343   4.861   7.543  1.00  1.300          H  
ATOM   5088 2HA  GLY B 336      19.057   4.691   7.220  1.00  1.300          H  
ATOM   5089  N   ASP B 337      17.375   4.464   4.984  1.00  0.640          N  
ATOM   5090  CA  ASP B 337      17.085   4.000   3.626  1.00  0.600          C  
ATOM   5091  C   ASP B 337      18.389   3.837   2.906  1.00  0.530          C  
ATOM   5092  O   ASP B 337      19.381   4.467   3.294  1.00  0.650          O  
ATOM   5093  CB  ASP B 337      16.222   4.935   2.816  1.00  0.860          C  
ATOM   5094  CG  ASP B 337      14.813   5.027   3.238  1.00  0.860          C  
ATOM   5095  OD1 ASP B 337      14.303   4.253   4.024  1.00  0.860          O  
ATOM   5096  OD2 ASP B 337      14.208   5.910   2.706  1.00  0.860          O  
ATOM   5097  H   ASP B 337      17.284   5.449   5.258  1.00  0.770          H  
ATOM   5098  HA  ASP B 337      16.590   3.033   3.675  1.00  0.720          H  
ATOM   5099 1HB  ASP B 337      16.640   5.917   2.859  1.00  1.030          H  
ATOM   5100 2HB  ASP B 337      16.245   4.622   1.770  1.00  1.030          H  
ATOM   5101  N   THR B 338      18.420   3.012   1.857  1.00  0.440          N  
ATOM   5102  CA  THR B 338      19.671   2.876   1.125  1.00  0.440          C  
ATOM   5103  C   THR B 338      19.662   3.556  -0.247  1.00  0.410          C  
ATOM   5104  O   THR B 338      18.788   3.340  -1.093  1.00  0.430          O  
ATOM   5105  CB  THR B 338      20.070   1.401   0.976  1.00  0.620          C  
ATOM   5106  OG1 THR B 338      20.235   0.813   2.267  1.00  0.620          O  
ATOM   5107  CG2 THR B 338      21.396   1.325   0.284  1.00  0.620          C  
ATOM   5108  H   THR B 338      17.595   2.479   1.563  1.00  0.530          H  
ATOM   5109  HA  THR B 338      20.452   3.347   1.711  1.00  0.530          H  
ATOM   5110  HB  THR B 338      19.317   0.855   0.416  1.00  0.740          H  
ATOM   5111  HG1 THR B 338      19.385   0.767   2.700  1.00  0.740          H  
ATOM   5112 1HG2 THR B 338      21.693   0.285   0.215  1.00  0.740          H  
ATOM   5113 2HG2 THR B 338      21.351   1.749  -0.706  1.00  0.740          H  
ATOM   5114 3HG2 THR B 338      22.122   1.877   0.875  1.00  0.740          H  
ATOM   5115  N   ILE B 339      20.682   4.371  -0.455  1.00  0.430          N  
ATOM   5116  CA  ILE B 339      20.914   5.103  -1.692  1.00  0.460          C  
ATOM   5117  C   ILE B 339      22.106   4.444  -2.378  1.00  0.420          C  
ATOM   5118  O   ILE B 339      23.101   4.129  -1.727  1.00  0.410          O  
ATOM   5119  CB  ILE B 339      21.216   6.592  -1.411  1.00  0.630          C  
ATOM   5120  CG1 ILE B 339      20.098   7.241  -0.545  1.00  0.630          C  
ATOM   5121  CG2 ILE B 339      21.473   7.390  -2.702  1.00  0.630          C  
ATOM   5122  CD1 ILE B 339      18.709   7.245  -1.121  1.00  0.630          C  
ATOM   5123  H   ILE B 339      21.334   4.486   0.327  1.00  0.520          H  
ATOM   5124  HA  ILE B 339      20.049   5.010  -2.344  1.00  0.550          H  
ATOM   5125  HB  ILE B 339      22.066   6.638  -0.849  1.00  0.760          H  
ATOM   5126 1HG1 ILE B 339      20.064   6.717   0.410  1.00  0.760          H  
ATOM   5127 2HG1 ILE B 339      20.374   8.277  -0.358  1.00  0.760          H  
ATOM   5128 1HG2 ILE B 339      21.724   8.406  -2.441  1.00  0.760          H  
ATOM   5129 2HG2 ILE B 339      22.305   6.954  -3.257  1.00  0.760          H  
ATOM   5130 3HG2 ILE B 339      20.588   7.384  -3.335  1.00  0.760          H  
ATOM   5131 1HD1 ILE B 339      18.045   7.732  -0.408  1.00  0.760          H  
ATOM   5132 2HD1 ILE B 339      18.691   7.798  -2.055  1.00  0.760          H  
ATOM   5133 3HD1 ILE B 339      18.366   6.227  -1.290  1.00  0.760          H  
ATOM   5134  N   TYR B 340      22.011   4.173  -3.670  1.00  0.470          N  
ATOM   5135  CA  TYR B 340      23.129   3.509  -4.341  1.00  0.480          C  
ATOM   5136  C   TYR B 340      23.697   4.323  -5.500  1.00  0.530          C  
ATOM   5137  O   TYR B 340      22.960   5.047  -6.183  1.00  0.610          O  
ATOM   5138  CB  TYR B 340      22.670   2.176  -4.928  1.00  0.670          C  
ATOM   5139  CG  TYR B 340      22.143   1.137  -3.970  1.00  0.670          C  
ATOM   5140  CD1 TYR B 340      20.794   1.133  -3.664  1.00  0.670          C  
ATOM   5141  CD2 TYR B 340      22.977   0.161  -3.447  1.00  0.670          C  
ATOM   5142  CE1 TYR B 340      20.278   0.166  -2.853  1.00  0.670          C  
ATOM   5143  CE2 TYR B 340      22.450  -0.820  -2.626  1.00  0.670          C  
ATOM   5144  CZ  TYR B 340      21.104  -0.823  -2.335  1.00  0.670          C  
ATOM   5145  OH  TYR B 340      20.567  -1.813  -1.536  1.00  0.670          O  
ATOM   5146  H   TYR B 340      21.179   4.429  -4.186  1.00  0.560          H  
ATOM   5147  HA  TYR B 340      23.937   3.342  -3.625  1.00  0.580          H  
ATOM   5148 1HB  TYR B 340      21.885   2.374  -5.664  1.00  0.800          H  
ATOM   5149 2HB  TYR B 340      23.504   1.731  -5.472  1.00  0.800          H  
ATOM   5150  HD1 TYR B 340      20.137   1.897  -4.079  1.00  0.800          H  
ATOM   5151  HD2 TYR B 340      24.040   0.159  -3.691  1.00  0.800          H  
ATOM   5152  HE1 TYR B 340      19.226   0.178  -2.631  1.00  0.800          H  
ATOM   5153  HE2 TYR B 340      23.095  -1.597  -2.218  1.00  0.800          H  
ATOM   5154  HH  TYR B 340      19.625  -1.669  -1.438  1.00  0.800          H  
ATOM   5155  N   GLY B 341      24.994   4.150  -5.770  1.00  0.490          N  
ATOM   5156  CA  GLY B 341      25.596   4.782  -6.945  1.00  0.520          C  
ATOM   5157  C   GLY B 341      27.098   4.557  -7.087  1.00  0.490          C  
ATOM   5158  O   GLY B 341      27.774   4.054  -6.181  1.00  0.540          O  
ATOM   5159  H   GLY B 341      25.569   3.589  -5.127  1.00  0.590          H  
ATOM   5160 1HA  GLY B 341      25.103   4.418  -7.840  1.00  0.620          H  
ATOM   5161 2HA  GLY B 341      25.403   5.854  -6.909  1.00  0.620          H  
ATOM   5162  N   VAL B 342      27.615   4.950  -8.243  1.00  0.450          N  
ATOM   5163  CA  VAL B 342      29.023   4.808  -8.547  1.00  0.430          C  
ATOM   5164  C   VAL B 342      29.664   6.209  -8.670  1.00  0.410          C  
ATOM   5165  O   VAL B 342      29.234   7.008  -9.514  1.00  0.430          O  
ATOM   5166  CB  VAL B 342      29.181   3.993  -9.830  1.00  0.610          C  
ATOM   5167  CG1 VAL B 342      30.668   3.836 -10.202  1.00  0.610          C  
ATOM   5168  CG2 VAL B 342      28.526   2.643  -9.643  1.00  0.610          C  
ATOM   5169  H   VAL B 342      26.983   5.344  -8.951  1.00  0.540          H  
ATOM   5170  HA  VAL B 342      29.461   4.223  -7.752  1.00  0.520          H  
ATOM   5171  HB  VAL B 342      28.679   4.512 -10.627  1.00  0.730          H  
ATOM   5172 1HG1 VAL B 342      30.756   3.263 -11.128  1.00  0.730          H  
ATOM   5173 2HG1 VAL B 342      31.130   4.818 -10.344  1.00  0.730          H  
ATOM   5174 3HG1 VAL B 342      31.189   3.305  -9.417  1.00  0.730          H  
ATOM   5175 1HG2 VAL B 342      28.618   2.068 -10.561  1.00  0.730          H  
ATOM   5176 2HG2 VAL B 342      29.011   2.115  -8.834  1.00  0.730          H  
ATOM   5177 3HG2 VAL B 342      27.470   2.767  -9.406  1.00  0.730          H  
ATOM   5178  N   PRO B 343      30.711   6.507  -7.875  1.00  0.420          N  
ATOM   5179  CA  PRO B 343      31.417   7.772  -7.738  1.00  0.420          C  
ATOM   5180  C   PRO B 343      32.295   8.121  -8.905  1.00  0.400          C  
ATOM   5181  O   PRO B 343      32.577   7.276  -9.762  1.00  0.500          O  
ATOM   5182  CB  PRO B 343      32.278   7.550  -6.515  1.00  0.630          C  
ATOM   5183  CG  PRO B 343      32.577   6.080  -6.538  1.00  0.630          C  
ATOM   5184  CD  PRO B 343      31.324   5.445  -7.048  1.00  0.630          C  
ATOM   5185  HA  PRO B 343      30.684   8.581  -7.554  1.00  0.500          H  
ATOM   5186 1HB  PRO B 343      33.171   8.155  -6.617  1.00  0.760          H  
ATOM   5187 2HB  PRO B 343      31.757   7.909  -5.628  1.00  0.760          H  
ATOM   5188 1HG  PRO B 343      33.426   5.881  -7.214  1.00  0.760          H  
ATOM   5189 2HG  PRO B 343      32.882   5.692  -5.558  1.00  0.760          H  
ATOM   5190 1HD  PRO B 343      31.638   4.593  -7.644  1.00  0.760          H  
ATOM   5191 2HD  PRO B 343      30.674   5.171  -6.211  1.00  0.760          H  
ATOM   5192  N   ASN B 344      32.754   9.366  -8.916  1.00  0.390          N  
ATOM   5193  CA  ASN B 344      33.670   9.828  -9.942  1.00  0.470          C  
ATOM   5194  C   ASN B 344      35.012  10.234  -9.359  1.00  0.460          C  
ATOM   5195  O   ASN B 344      35.122  11.279  -8.703  1.00  0.770          O  
ATOM   5196  CB  ASN B 344      33.037  10.956 -10.725  1.00  0.630          C  
ATOM   5197  CG  ASN B 344      31.837  10.464 -11.430  1.00  0.630          C  
ATOM   5198  OD1 ASN B 344      31.968   9.581 -12.279  1.00  0.630          O  
ATOM   5199  ND2 ASN B 344      30.683  10.993 -11.112  1.00  0.630          N  
ATOM   5200  H   ASN B 344      32.486   9.992  -8.146  1.00  0.470          H  
ATOM   5201  HA  ASN B 344      33.858   9.003 -10.632  1.00  0.560          H  
ATOM   5202 1HB  ASN B 344      32.759  11.769 -10.051  1.00  0.750          H  
ATOM   5203 2HB  ASN B 344      33.747  11.349 -11.456  1.00  0.750          H  
ATOM   5204 1HD2 ASN B 344      29.848  10.682 -11.563  1.00  0.750          H  
ATOM   5205 2HD2 ASN B 344      30.634  11.702 -10.408  1.00  0.750          H  
ATOM   5206  N   GLY B 345      36.020   9.390  -9.572  1.00  0.840          N  
ATOM   5207  CA  GLY B 345      37.348   9.639  -9.026  1.00  1.030          C  
ATOM   5208  C   GLY B 345      38.166  10.550  -9.937  1.00  1.010          C  
ATOM   5209  O   GLY B 345      37.924  10.619 -11.143  1.00  1.030          O  
ATOM   5210  H   GLY B 345      35.855   8.553 -10.122  1.00  1.010          H  
ATOM   5211 1HA  GLY B 345      37.264  10.091  -8.046  1.00  1.240          H  
ATOM   5212 2HA  GLY B 345      37.868   8.691  -8.891  1.00  1.240          H  
ATOM   5213  N   ASP B 346      39.194  11.168  -9.351  1.00  1.170          N  
ATOM   5214  CA  ASP B 346      40.161  12.032 -10.039  1.00  1.330          C  
ATOM   5215  C   ASP B 346      41.506  11.346 -10.283  1.00  1.370          C  
ATOM   5216  O   ASP B 346      42.518  12.007 -10.523  1.00  2.100          O  
ATOM   5217  CB  ASP B 346      40.394  13.334  -9.255  1.00  1.800          C  
ATOM   5218  CG  ASP B 346      39.187  14.286  -9.264  1.00  1.800          C  
ATOM   5219  OD1 ASP B 346      38.582  14.425 -10.301  1.00  1.800          O  
ATOM   5220  OD2 ASP B 346      38.903  14.880  -8.252  1.00  1.800          O  
ATOM   5221  H   ASP B 346      39.274  11.068  -8.337  1.00  1.400          H  
ATOM   5222  HA  ASP B 346      39.741  12.296 -11.011  1.00  1.600          H  
ATOM   5223 1HB  ASP B 346      40.623  13.088  -8.220  1.00  2.160          H  
ATOM   5224 2HB  ASP B 346      41.254  13.860  -9.663  1.00  2.160          H  
ATOM   5225  N   GLY B 347      41.532  10.022 -10.194  1.00  1.220          N  
ATOM   5226  CA  GLY B 347      42.771   9.278 -10.369  1.00  1.260          C  
ATOM   5227  C   GLY B 347      42.568   7.782 -10.169  1.00  1.260          C  
ATOM   5228  O   GLY B 347      41.539   7.230 -10.547  1.00  1.470          O  
ATOM   5229  H   GLY B 347      40.673   9.522 -10.004  1.00  1.460          H  
ATOM   5230 1HA  GLY B 347      43.151   9.459 -11.374  1.00  1.510          H  
ATOM   5231 2HA  GLY B 347      43.526   9.650  -9.685  1.00  1.510          H  
ATOM   5232  N   LYS B 348      43.576   7.129  -9.592  1.00  1.610          N  
ATOM   5233  CA  LYS B 348      43.620   5.673  -9.370  1.00  1.810          C  
ATOM   5234  C   LYS B 348      42.533   5.088  -8.453  1.00  1.540          C  
ATOM   5235  O   LYS B 348      42.326   3.872  -8.437  1.00  1.780          O  
ATOM   5236  CB  LYS B 348      44.982   5.310  -8.780  1.00  2.450          C  
ATOM   5237  CG  LYS B 348      45.200   5.845  -7.350  1.00  2.450          C  
ATOM   5238  CD  LYS B 348      46.669   5.794  -6.937  1.00  2.450          C  
ATOM   5239  CE  LYS B 348      47.163   4.385  -6.595  1.00  2.450          C  
ATOM   5240  NZ  LYS B 348      48.566   4.438  -6.129  1.00  2.450          N  
ATOM   5241  H   LYS B 348      44.381   7.676  -9.320  1.00  1.930          H  
ATOM   5242  HA  LYS B 348      43.516   5.188 -10.342  1.00  2.170          H  
ATOM   5243 1HB  LYS B 348      45.079   4.226  -8.756  1.00  2.940          H  
ATOM   5244 2HB  LYS B 348      45.773   5.696  -9.420  1.00  2.940          H  
ATOM   5245 1HG  LYS B 348      44.847   6.874  -7.272  1.00  2.940          H  
ATOM   5246 2HG  LYS B 348      44.627   5.235  -6.646  1.00  2.940          H  
ATOM   5247 1HD  LYS B 348      47.291   6.198  -7.736  1.00  2.940          H  
ATOM   5248 2HD  LYS B 348      46.810   6.417  -6.052  1.00  2.940          H  
ATOM   5249 1HE  LYS B 348      46.544   3.970  -5.796  1.00  2.940          H  
ATOM   5250 2HE  LYS B 348      47.104   3.734  -7.465  1.00  2.940          H  
ATOM   5251 1HZ  LYS B 348      48.925   3.511  -5.851  1.00  2.940          H  
ATOM   5252 2HZ  LYS B 348      49.163   4.810  -6.836  1.00  2.940          H  
ATOM   5253 3HZ  LYS B 348      48.618   5.052  -5.287  1.00  2.940          H  
ATOM   5254  N   LEU B 349      41.907   5.937  -7.650  1.00  1.500          N  
ATOM   5255  CA  LEU B 349      40.907   5.527  -6.674  1.00  1.470          C  
ATOM   5256  C   LEU B 349      39.660   4.937  -7.286  1.00  1.300          C  
ATOM   5257  O   LEU B 349      39.169   5.387  -8.326  1.00  1.400          O  
ATOM   5258  CB  LEU B 349      40.543   6.707  -5.797  1.00  2.070          C  
ATOM   5259  CG  LEU B 349      41.665   7.224  -4.911  1.00  2.070          C  
ATOM   5260  CD1 LEU B 349      41.205   8.489  -4.308  1.00  2.070          C  
ATOM   5261  CD2 LEU B 349      42.010   6.236  -3.824  1.00  2.070          C  
ATOM   5262  H   LEU B 349      42.135   6.910  -7.741  1.00  1.800          H  
ATOM   5263  HA  LEU B 349      41.342   4.758  -6.062  1.00  1.760          H  
ATOM   5264 1HB  LEU B 349      40.201   7.522  -6.432  1.00  2.480          H  
ATOM   5265 2HB  LEU B 349      39.720   6.402  -5.147  1.00  2.480          H  
ATOM   5266  HG  LEU B 349      42.533   7.390  -5.501  1.00  2.480          H  
ATOM   5267 1HD1 LEU B 349      41.964   8.917  -3.692  1.00  2.480          H  
ATOM   5268 2HD1 LEU B 349      40.952   9.180  -5.096  1.00  2.480          H  
ATOM   5269 3HD1 LEU B 349      40.349   8.274  -3.720  1.00  2.480          H  
ATOM   5270 1HD2 LEU B 349      42.790   6.623  -3.196  1.00  2.480          H  
ATOM   5271 2HD2 LEU B 349      41.126   6.063  -3.232  1.00  2.480          H  
ATOM   5272 3HD2 LEU B 349      42.349   5.302  -4.235  1.00  2.480          H  
ATOM   5273  N   SER B 350      39.135   3.929  -6.605  1.00  1.420          N  
ATOM   5274  CA  SER B 350      37.954   3.223  -7.059  1.00  1.430          C  
ATOM   5275  C   SER B 350      37.171   2.522  -5.947  1.00  1.380          C  
ATOM   5276  O   SER B 350      37.638   2.375  -4.806  1.00  1.560          O  
ATOM   5277  CB  SER B 350      38.357   2.224  -8.136  1.00  2.000          C  
ATOM   5278  OG  SER B 350      39.175   1.186  -7.628  1.00  2.000          O  
ATOM   5279  H   SER B 350      39.595   3.657  -5.738  1.00  1.700          H  
ATOM   5280  HA  SER B 350      37.287   3.956  -7.516  1.00  1.720          H  
ATOM   5281 1HB  SER B 350      37.466   1.796  -8.590  1.00  2.400          H  
ATOM   5282 2HB  SER B 350      38.897   2.752  -8.922  1.00  2.400          H  
ATOM   5283  HG  SER B 350      39.466   0.696  -8.407  1.00  2.400          H  
ATOM   5284  N   GLY B 351      35.963   2.104  -6.326  1.00  1.390          N  
ATOM   5285  CA  GLY B 351      35.001   1.396  -5.495  1.00  0.970          C  
ATOM   5286  C   GLY B 351      33.639   2.009  -5.795  1.00  0.860          C  
ATOM   5287  O   GLY B 351      33.540   2.914  -6.629  1.00  1.110          O  
ATOM   5288  H   GLY B 351      35.687   2.299  -7.276  1.00  1.670          H  
ATOM   5289 1HA  GLY B 351      34.998   0.334  -5.731  1.00  1.160          H  
ATOM   5290 2HA  GLY B 351      35.247   1.491  -4.441  1.00  1.160          H  
ATOM   5291  N   THR B 352      32.597   1.510  -5.151  1.00  0.830          N  
ATOM   5292  CA  THR B 352      31.232   1.992  -5.363  1.00  0.760          C  
ATOM   5293  C   THR B 352      30.627   2.395  -4.034  1.00  0.670          C  
ATOM   5294  O   THR B 352      31.139   2.012  -2.979  1.00  0.840          O  
ATOM   5295  CB  THR B 352      30.352   0.923  -6.039  1.00  1.090          C  
ATOM   5296  OG1 THR B 352      30.224  -0.219  -5.174  1.00  1.090          O  
ATOM   5297  CG2 THR B 352      31.001   0.487  -7.338  1.00  1.090          C  
ATOM   5298  H   THR B 352      32.774   0.757  -4.485  1.00  1.000          H  
ATOM   5299  HA  THR B 352      31.259   2.864  -6.002  1.00  0.910          H  
ATOM   5300  HB  THR B 352      29.362   1.340  -6.244  1.00  1.310          H  
ATOM   5301  HG1 THR B 352      29.697   0.011  -4.396  1.00  1.310          H  
ATOM   5302 1HG2 THR B 352      30.382  -0.267  -7.820  1.00  1.310          H  
ATOM   5303 2HG2 THR B 352      31.111   1.343  -7.993  1.00  1.310          H  
ATOM   5304 3HG2 THR B 352      31.974   0.070  -7.128  1.00  1.310          H  
ATOM   5305  N   TYR B 353      29.516   3.136  -4.048  1.00  0.500          N  
ATOM   5306  CA  TYR B 353      28.928   3.504  -2.771  1.00  0.460          C  
ATOM   5307  C   TYR B 353      27.531   3.015  -2.481  1.00  0.410          C  
ATOM   5308  O   TYR B 353      26.640   2.919  -3.342  1.00  0.420          O  
ATOM   5309  CB  TYR B 353      28.923   5.010  -2.546  1.00  0.660          C  
ATOM   5310  CG  TYR B 353      30.256   5.631  -2.289  1.00  0.660          C  
ATOM   5311  CD1 TYR B 353      30.984   6.210  -3.275  1.00  0.660          C  
ATOM   5312  CD2 TYR B 353      30.746   5.598  -1.031  1.00  0.660          C  
ATOM   5313  CE1 TYR B 353      32.215   6.750  -2.978  1.00  0.660          C  
ATOM   5314  CE2 TYR B 353      31.960   6.125  -0.752  1.00  0.660          C  
ATOM   5315  CZ  TYR B 353      32.691   6.696  -1.700  1.00  0.660          C  
ATOM   5316  OH  TYR B 353      33.934   7.206  -1.389  1.00  0.660          O  
ATOM   5317  H   TYR B 353      29.062   3.445  -4.914  1.00  0.600          H  
ATOM   5318  HA  TYR B 353      29.553   3.081  -1.994  1.00  0.550          H  
ATOM   5319 1HB  TYR B 353      28.484   5.492  -3.421  1.00  0.790          H  
ATOM   5320 2HB  TYR B 353      28.283   5.222  -1.694  1.00  0.790          H  
ATOM   5321  HD1 TYR B 353      30.592   6.243  -4.277  1.00  0.790          H  
ATOM   5322  HD2 TYR B 353      30.165   5.135  -0.243  1.00  0.790          H  
ATOM   5323  HE1 TYR B 353      32.813   7.213  -3.743  1.00  0.790          H  
ATOM   5324  HE2 TYR B 353      32.353   6.077   0.250  1.00  0.790          H  
ATOM   5325  HH  TYR B 353      34.306   7.641  -2.159  1.00  0.790          H  
ATOM   5326  N   LEU B 354      27.356   2.789  -1.192  1.00  0.400          N  
ATOM   5327  CA  LEU B 354      26.090   2.486  -0.571  1.00  0.390          C  
ATOM   5328  C   LEU B 354      25.908   3.546   0.517  1.00  0.410          C  
ATOM   5329  O   LEU B 354      26.797   3.740   1.355  1.00  0.470          O  
ATOM   5330  CB  LEU B 354      26.138   1.056  -0.003  1.00  0.550          C  
ATOM   5331  CG  LEU B 354      24.834   0.470   0.536  1.00  0.550          C  
ATOM   5332  CD1 LEU B 354      24.879  -1.040   0.385  1.00  0.550          C  
ATOM   5333  CD2 LEU B 354      24.621   0.842   2.026  1.00  0.550          C  
ATOM   5334  H   LEU B 354      28.198   2.815  -0.603  1.00  0.480          H  
ATOM   5335  HA  LEU B 354      25.283   2.580  -1.301  1.00  0.470          H  
ATOM   5336 1HB  LEU B 354      26.496   0.396  -0.790  1.00  0.660          H  
ATOM   5337 2HB  LEU B 354      26.864   1.034   0.803  1.00  0.660          H  
ATOM   5338  HG  LEU B 354      24.023   0.837  -0.062  1.00  0.660          H  
ATOM   5339 1HD1 LEU B 354      23.939  -1.467   0.740  1.00  0.660          H  
ATOM   5340 2HD1 LEU B 354      25.017  -1.298  -0.666  1.00  0.660          H  
ATOM   5341 3HD1 LEU B 354      25.705  -1.443   0.969  1.00  0.660          H  
ATOM   5342 1HD2 LEU B 354      23.685   0.400   2.376  1.00  0.660          H  
ATOM   5343 2HD2 LEU B 354      25.446   0.454   2.620  1.00  0.660          H  
ATOM   5344 3HD2 LEU B 354      24.563   1.911   2.161  1.00  0.660          H  
ATOM   5345  N   TYR B 355      24.787   4.261   0.525  1.00  0.430          N  
ATOM   5346  CA  TYR B 355      24.669   5.290   1.546  1.00  0.470          C  
ATOM   5347  C   TYR B 355      23.450   5.065   2.415  1.00  0.500          C  
ATOM   5348  O   TYR B 355      22.375   4.726   1.913  1.00  0.540          O  
ATOM   5349  CB  TYR B 355      24.479   6.654   0.919  1.00  0.640          C  
ATOM   5350  CG  TYR B 355      25.437   7.026  -0.160  1.00  0.640          C  
ATOM   5351  CD1 TYR B 355      25.087   6.793  -1.488  1.00  0.640          C  
ATOM   5352  CD2 TYR B 355      26.606   7.595   0.134  1.00  0.640          C  
ATOM   5353  CE1 TYR B 355      25.916   7.163  -2.499  1.00  0.640          C  
ATOM   5354  CE2 TYR B 355      27.449   7.964  -0.869  1.00  0.640          C  
ATOM   5355  CZ  TYR B 355      27.105   7.765  -2.187  1.00  0.640          C  
ATOM   5356  OH  TYR B 355      27.948   8.164  -3.190  1.00  0.640          O  
ATOM   5357  H   TYR B 355      24.071   4.122  -0.187  1.00  0.520          H  
ATOM   5358  HA  TYR B 355      25.547   5.275   2.176  1.00  0.560          H  
ATOM   5359 1HB  TYR B 355      23.508   6.740   0.571  1.00  0.770          H  
ATOM   5360 2HB  TYR B 355      24.578   7.402   1.709  1.00  0.770          H  
ATOM   5361  HD1 TYR B 355      24.151   6.330  -1.723  1.00  0.770          H  
ATOM   5362  HD2 TYR B 355      26.856   7.768   1.160  1.00  0.770          H  
ATOM   5363  HE1 TYR B 355      25.632   6.989  -3.538  1.00  0.770          H  
ATOM   5364  HE2 TYR B 355      28.366   8.426  -0.622  1.00  0.770          H  
ATOM   5365  HH  TYR B 355      28.760   8.484  -2.796  1.00  0.770          H  
ATOM   5366  N   SER B 356      23.589   5.375   3.699  1.00  0.530          N  
ATOM   5367  CA  SER B 356      22.465   5.298   4.643  1.00  0.610          C  
ATOM   5368  C   SER B 356      21.929   6.692   4.944  1.00  0.580          C  
ATOM   5369  O   SER B 356      22.666   7.562   5.435  1.00  0.610          O  
ATOM   5370  CB  SER B 356      22.874   4.667   5.965  1.00  0.820          C  
ATOM   5371  OG  SER B 356      23.315   3.343   5.811  1.00  0.820          O  
ATOM   5372  H   SER B 356      24.528   5.648   4.001  1.00  0.640          H  
ATOM   5373  HA  SER B 356      21.665   4.707   4.197  1.00  0.730          H  
ATOM   5374 1HB  SER B 356      23.634   5.260   6.423  1.00  0.990          H  
ATOM   5375 2HB  SER B 356      22.012   4.680   6.642  1.00  0.990          H  
ATOM   5376  HG  SER B 356      23.534   3.031   6.698  1.00  0.990          H  
ATOM   5377  N   VAL B 357      20.646   6.919   4.658  1.00  0.560          N  
ATOM   5378  CA  VAL B 357      20.075   8.253   4.909  1.00  0.600          C  
ATOM   5379  C   VAL B 357      19.051   8.227   6.051  1.00  0.540          C  
ATOM   5380  O   VAL B 357      18.021   7.532   5.995  1.00  0.570          O  
ATOM   5381  CB  VAL B 357      19.523   8.889   3.607  1.00  0.820          C  
ATOM   5382  CG1 VAL B 357      20.670   9.067   2.653  1.00  0.820          C  
ATOM   5383  CG2 VAL B 357      18.448   8.053   2.948  1.00  0.820          C  
ATOM   5384  H   VAL B 357      20.099   6.147   4.254  1.00  0.670          H  
ATOM   5385  HA  VAL B 357      20.884   8.913   5.235  1.00  0.720          H  
ATOM   5386  HB  VAL B 357      19.130   9.873   3.841  1.00  0.990          H  
ATOM   5387 1HG1 VAL B 357      20.313   9.549   1.754  1.00  0.990          H  
ATOM   5388 2HG1 VAL B 357      21.422   9.673   3.121  1.00  0.990          H  
ATOM   5389 3HG1 VAL B 357      21.096   8.096   2.400  1.00  0.990          H  
ATOM   5390 1HG2 VAL B 357      18.116   8.553   2.037  1.00  0.990          H  
ATOM   5391 2HG2 VAL B 357      18.852   7.075   2.696  1.00  0.990          H  
ATOM   5392 3HG2 VAL B 357      17.603   7.938   3.618  1.00  0.990          H  
ATOM   5393  N   VAL B 358      19.421   8.933   7.132  1.00  0.530          N  
ATOM   5394  CA  VAL B 358      18.690   8.961   8.401  1.00  0.600          C  
ATOM   5395  C   VAL B 358      18.416  10.352   8.983  1.00  0.590          C  
ATOM   5396  O   VAL B 358      19.326  11.164   9.133  1.00  0.700          O  
ATOM   5397  CB  VAL B 358      19.503   8.170   9.454  1.00  0.810          C  
ATOM   5398  CG1 VAL B 358      18.837   8.210  10.818  1.00  0.810          C  
ATOM   5399  CG2 VAL B 358      19.649   6.750   9.021  1.00  0.810          C  
ATOM   5400  H   VAL B 358      20.283   9.495   7.057  1.00  0.640          H  
ATOM   5401  HA  VAL B 358      17.734   8.462   8.243  1.00  0.720          H  
ATOM   5402  HB  VAL B 358      20.473   8.617   9.544  1.00  0.970          H  
ATOM   5403 1HG1 VAL B 358      19.442   7.654  11.533  1.00  0.970          H  
ATOM   5404 2HG1 VAL B 358      18.758   9.229  11.150  1.00  0.970          H  
ATOM   5405 3HG1 VAL B 358      17.845   7.763  10.763  1.00  0.970          H  
ATOM   5406 1HG2 VAL B 358      20.222   6.200   9.752  1.00  0.970          H  
ATOM   5407 2HG2 VAL B 358      18.666   6.317   8.944  1.00  0.970          H  
ATOM   5408 3HG2 VAL B 358      20.157   6.694   8.064  1.00  0.970          H  
ATOM   5409  N   PHE B 359      17.177  10.622   9.375  1.00  0.650          N  
ATOM   5410  CA  PHE B 359      16.896  11.898  10.033  1.00  0.670          C  
ATOM   5411  C   PHE B 359      16.744  11.617  11.539  1.00  0.750          C  
ATOM   5412  O   PHE B 359      15.816  10.905  11.960  1.00  0.970          O  
ATOM   5413  CB  PHE B 359      15.679  12.568   9.408  1.00  0.930          C  
ATOM   5414  CG  PHE B 359      15.363  13.927   9.948  1.00  0.930          C  
ATOM   5415  CD1 PHE B 359      16.324  14.774  10.477  1.00  0.930          C  
ATOM   5416  CD2 PHE B 359      14.096  14.372   9.902  1.00  0.930          C  
ATOM   5417  CE1 PHE B 359      15.985  15.992  10.947  1.00  0.930          C  
ATOM   5418  CE2 PHE B 359      13.760  15.582  10.368  1.00  0.930          C  
ATOM   5419  CZ  PHE B 359      14.710  16.392  10.897  1.00  0.930          C  
ATOM   5420  H   PHE B 359      16.441   9.942   9.233  1.00  0.780          H  
ATOM   5421  HA  PHE B 359      17.754  12.546   9.892  1.00  0.800          H  
ATOM   5422 1HB  PHE B 359      15.834  12.659   8.346  1.00  1.120          H  
ATOM   5423 2HB  PHE B 359      14.802  11.933   9.553  1.00  1.120          H  
ATOM   5424  HD1 PHE B 359      17.347  14.487  10.526  1.00  1.120          H  
ATOM   5425  HD2 PHE B 359      13.349  13.742   9.500  1.00  1.120          H  
ATOM   5426  HE1 PHE B 359      16.748  16.652  11.366  1.00  1.120          H  
ATOM   5427  HE2 PHE B 359      12.722  15.912  10.319  1.00  1.120          H  
ATOM   5428  HZ  PHE B 359      14.443  17.367  11.266  1.00  1.120          H  
ATOM   5429  N   SER B 360      17.705  12.107  12.345  1.00  0.720          N  
ATOM   5430  CA  SER B 360      17.751  11.745  13.766  1.00  0.900          C  
ATOM   5431  C   SER B 360      18.342  12.812  14.699  1.00  0.870          C  
ATOM   5432  O   SER B 360      18.498  13.984  14.338  1.00  0.840          O  
ATOM   5433  CB  SER B 360      18.516  10.447  13.931  1.00  1.190          C  
ATOM   5434  OG  SER B 360      18.365   9.923  15.214  1.00  1.190          O  
ATOM   5435  H   SER B 360      18.402  12.761  11.971  1.00  0.860          H  
ATOM   5436  HA  SER B 360      16.731  11.548  14.093  1.00  1.080          H  
ATOM   5437 1HB  SER B 360      18.138   9.731  13.226  1.00  1.430          H  
ATOM   5438 2HB  SER B 360      19.571  10.611  13.711  1.00  1.430          H  
ATOM   5439  HG  SER B 360      18.922   9.133  15.234  1.00  1.430          H  
ATOM   5440  N   VAL B 361      18.631  12.383  15.918  1.00  1.080          N  
ATOM   5441  CA  VAL B 361      19.131  13.215  16.997  1.00  1.140          C  
ATOM   5442  C   VAL B 361      20.642  13.254  17.152  1.00  1.180          C  
ATOM   5443  O   VAL B 361      21.327  12.241  17.060  1.00  1.420          O  
ATOM   5444  CB  VAL B 361      18.412  12.827  18.283  1.00  1.570          C  
ATOM   5445  CG1 VAL B 361      18.990  13.532  19.493  1.00  1.570          C  
ATOM   5446  CG2 VAL B 361      16.959  13.239  18.080  1.00  1.570          C  
ATOM   5447  H   VAL B 361      18.496  11.392  16.086  1.00  1.300          H  
ATOM   5448  HA  VAL B 361      18.816  14.233  16.776  1.00  1.370          H  
ATOM   5449  HB  VAL B 361      18.489  11.758  18.452  1.00  1.890          H  
ATOM   5450 1HG1 VAL B 361      18.422  13.247  20.378  1.00  1.890          H  
ATOM   5451 2HG1 VAL B 361      20.030  13.243  19.639  1.00  1.890          H  
ATOM   5452 3HG1 VAL B 361      18.935  14.600  19.363  1.00  1.890          H  
ATOM   5453 1HG2 VAL B 361      16.381  13.007  18.958  1.00  1.890          H  
ATOM   5454 2HG2 VAL B 361      16.903  14.296  17.901  1.00  1.890          H  
ATOM   5455 3HG2 VAL B 361      16.549  12.719  17.220  1.00  1.890          H  
ATOM   5456  N   VAL B 362      21.126  14.472  17.347  1.00  1.160          N  
ATOM   5457  CA  VAL B 362      22.519  14.820  17.531  1.00  1.230          C  
ATOM   5458  C   VAL B 362      23.064  14.409  18.900  1.00  1.230          C  
ATOM   5459  O   VAL B 362      22.324  14.239  19.865  1.00  1.350          O  
ATOM   5460  CB  VAL B 362      22.675  16.318  17.266  1.00  1.690          C  
ATOM   5461  CG1 VAL B 362      22.024  17.115  18.356  1.00  1.690          C  
ATOM   5462  CG2 VAL B 362      24.179  16.716  17.071  1.00  1.690          C  
ATOM   5463  H   VAL B 362      20.448  15.214  17.390  1.00  1.390          H  
ATOM   5464  HA  VAL B 362      23.094  14.289  16.770  1.00  1.480          H  
ATOM   5465  HB  VAL B 362      22.125  16.528  16.367  1.00  2.030          H  
ATOM   5466 1HG1 VAL B 362      22.103  18.159  18.100  1.00  2.030          H  
ATOM   5467 2HG1 VAL B 362      20.980  16.851  18.453  1.00  2.030          H  
ATOM   5468 3HG1 VAL B 362      22.517  16.941  19.312  1.00  2.030          H  
ATOM   5469 1HG2 VAL B 362      24.240  17.764  16.826  1.00  2.030          H  
ATOM   5470 2HG2 VAL B 362      24.750  16.559  17.954  1.00  2.030          H  
ATOM   5471 3HG2 VAL B 362      24.605  16.135  16.256  1.00  2.030          H  
ATOM   5472  N   GLN B 363      24.377  14.314  18.943  1.00  1.280          N  
ATOM   5473  CA  GLN B 363      25.213  13.851  20.029  1.00  1.460          C  
ATOM   5474  C   GLN B 363      25.455  14.601  21.356  1.00  1.490          C  
ATOM   5475  O   GLN B 363      26.013  13.991  22.284  1.00  1.970          O  
ATOM   5476  CB  GLN B 363      26.614  13.677  19.446  1.00  1.970          C  
ATOM   5477  CG  GLN B 363      27.357  15.049  19.160  1.00  1.970          C  
ATOM   5478  CD  GLN B 363      28.803  14.949  18.727  1.00  1.970          C  
ATOM   5479  OE1 GLN B 363      29.333  13.917  18.332  1.00  1.970          O  
ATOM   5480  NE2 GLN B 363      29.486  16.075  18.851  1.00  1.970          N  
ATOM   5481  H   GLN B 363      24.848  14.521  18.078  1.00  1.540          H  
ATOM   5482  HA  GLN B 363      24.780  12.912  20.312  1.00  1.750          H  
ATOM   5483 1HB  GLN B 363      27.177  13.012  20.048  1.00  2.370          H  
ATOM   5484 2HB  GLN B 363      26.499  13.203  18.491  1.00  2.370          H  
ATOM   5485 1HG  GLN B 363      26.827  15.581  18.385  1.00  2.370          H  
ATOM   5486 2HG  GLN B 363      27.374  15.642  20.063  1.00  2.370          H  
ATOM   5487 1HE2 GLN B 363      30.457  16.097  18.612  1.00  2.370          H  
ATOM   5488 2HE2 GLN B 363      29.042  16.907  19.187  1.00  2.370          H  
ATOM   5489  N   PHE B 364      25.143  15.893  21.465  1.00  1.530          N  
ATOM   5490  CA  PHE B 364      25.571  16.635  22.660  1.00  1.630          C  
ATOM   5491  C   PHE B 364      24.547  16.893  23.772  1.00  1.410          C  
ATOM   5492  O   PHE B 364      23.333  16.968  23.563  1.00  1.580          O  
ATOM   5493  CB  PHE B 364      26.191  17.973  22.217  1.00  2.240          C  
ATOM   5494  CG  PHE B 364      25.266  18.823  21.426  1.00  2.240          C  
ATOM   5495  CD1 PHE B 364      24.471  19.746  22.027  1.00  2.240          C  
ATOM   5496  CD2 PHE B 364      25.170  18.678  20.086  1.00  2.240          C  
ATOM   5497  CE1 PHE B 364      23.587  20.506  21.328  1.00  2.240          C  
ATOM   5498  CE2 PHE B 364      24.296  19.436  19.390  1.00  2.240          C  
ATOM   5499  CZ  PHE B 364      23.506  20.342  20.007  1.00  2.240          C  
ATOM   5500  H   PHE B 364      24.643  16.368  20.727  1.00  1.840          H  
ATOM   5501  HA  PHE B 364      26.380  16.062  23.115  1.00  1.960          H  
ATOM   5502 1HB  PHE B 364      26.514  18.540  23.085  1.00  2.690          H  
ATOM   5503 2HB  PHE B 364      27.074  17.781  21.612  1.00  2.690          H  
ATOM   5504  HD1 PHE B 364      24.562  19.879  23.046  1.00  2.690          H  
ATOM   5505  HD2 PHE B 364      25.797  17.957  19.570  1.00  2.690          H  
ATOM   5506  HE1 PHE B 364      22.965  21.247  21.831  1.00  2.690          H  
ATOM   5507  HE2 PHE B 364      24.224  19.321  18.340  1.00  2.690          H  
ATOM   5508  HZ  PHE B 364      22.825  20.928  19.430  1.00  2.690          H  
ATOM   5509  N   TYR B 365      25.116  17.137  24.954  1.00  1.940          N  
ATOM   5510  CA  TYR B 365      24.491  17.464  26.243  1.00  2.310          C  
ATOM   5511  C   TYR B 365      23.488  18.612  26.237  1.00  2.000          C  
ATOM   5512  O   TYR B 365      22.653  18.730  27.128  1.00  2.460          O  
ATOM   5513  CB  TYR B 365      25.621  17.832  27.207  1.00  3.090          C  
ATOM   5514  CG  TYR B 365      26.346  19.116  26.749  1.00  3.090          C  
ATOM   5515  CD1 TYR B 365      25.926  20.382  27.164  1.00  3.090          C  
ATOM   5516  CD2 TYR B 365      27.430  19.009  25.882  1.00  3.090          C  
ATOM   5517  CE1 TYR B 365      26.578  21.510  26.701  1.00  3.090          C  
ATOM   5518  CE2 TYR B 365      28.071  20.135  25.431  1.00  3.090          C  
ATOM   5519  CZ  TYR B 365      27.652  21.377  25.832  1.00  3.090          C  
ATOM   5520  OH  TYR B 365      28.313  22.491  25.380  1.00  3.090          O  
ATOM   5521  H   TYR B 365      26.119  17.037  24.972  1.00  2.330          H  
ATOM   5522  HA  TYR B 365      23.974  16.572  26.600  1.00  2.770          H  
ATOM   5523 1HB  TYR B 365      25.219  17.996  28.208  1.00  3.700          H  
ATOM   5524 2HB  TYR B 365      26.345  17.021  27.261  1.00  3.700          H  
ATOM   5525  HD1 TYR B 365      25.078  20.484  27.844  1.00  3.700          H  
ATOM   5526  HD2 TYR B 365      27.775  18.032  25.551  1.00  3.700          H  
ATOM   5527  HE1 TYR B 365      26.249  22.498  27.021  1.00  3.700          H  
ATOM   5528  HE2 TYR B 365      28.917  20.043  24.751  1.00  3.700          H  
ATOM   5529  HH  TYR B 365      27.828  23.279  25.638  1.00  3.700          H  
ATOM   5530  N   GLY B 366      23.597  19.475  25.250  1.00  1.930          N  
ATOM   5531  CA  GLY B 366      22.749  20.653  25.109  1.00  2.300          C  
ATOM   5532  C   GLY B 366      21.387  20.317  24.513  1.00  2.220          C  
ATOM   5533  O   GLY B 366      20.519  21.192  24.423  1.00  2.680          O  
ATOM   5534  H   GLY B 366      24.308  19.276  24.569  1.00  2.320          H  
ATOM   5535 1HA  GLY B 366      22.614  21.108  26.089  1.00  2.760          H  
ATOM   5536 2HA  GLY B 366      23.253  21.390  24.488  1.00  2.760          H  
ATOM   5537  N   THR B 367      21.228  19.056  24.094  1.00  2.080          N  
ATOM   5538  CA  THR B 367      20.022  18.485  23.508  1.00  2.330          C  
ATOM   5539  C   THR B 367      19.255  19.380  22.540  1.00  1.780          C  
ATOM   5540  O   THR B 367      18.026  19.455  22.601  1.00  1.980          O  
ATOM   5541  CB  THR B 367      19.048  18.033  24.622  1.00  3.160          C  
ATOM   5542  OG1 THR B 367      18.535  19.168  25.315  1.00  3.160          O  
ATOM   5543  CG2 THR B 367      19.771  17.134  25.605  1.00  3.160          C  
ATOM   5544  H   THR B 367      22.025  18.416  24.174  1.00  2.500          H  
ATOM   5545  HA  THR B 367      20.324  17.595  22.957  1.00  2.800          H  
ATOM   5546  HB  THR B 367      18.232  17.488  24.195  1.00  3.790          H  
ATOM   5547  HG1 THR B 367      18.071  19.733  24.668  1.00  3.790          H  
ATOM   5548 1HG2 THR B 367      19.080  16.816  26.381  1.00  3.790          H  
ATOM   5549 2HG2 THR B 367      20.158  16.261  25.081  1.00  3.790          H  
ATOM   5550 3HG2 THR B 367      20.591  17.674  26.058  1.00  3.790          H  
ATOM   5551  N   SER B 368      19.964  20.056  21.640  1.00  1.940          N  
ATOM   5552  CA  SER B 368      19.316  20.831  20.592  1.00  2.010          C  
ATOM   5553  C   SER B 368      19.316  19.941  19.368  1.00  1.820          C  
ATOM   5554  O   SER B 368      20.364  19.577  18.856  1.00  2.510          O  
ATOM   5555  CB  SER B 368      20.027  22.146  20.367  1.00  2.790          C  
ATOM   5556  OG  SER B 368      19.906  22.976  21.492  1.00  2.790          O  
ATOM   5557  H   SER B 368      20.969  19.973  21.649  1.00  2.330          H  
ATOM   5558  HA  SER B 368      18.283  21.035  20.876  1.00  2.410          H  
ATOM   5559 1HB  SER B 368      21.061  21.977  20.152  1.00  3.340          H  
ATOM   5560 2HB  SER B 368      19.591  22.642  19.507  1.00  3.340          H  
ATOM   5561  HG  SER B 368      20.355  22.517  22.220  1.00  3.340          H  
ATOM   5562  N   MET B 369      18.137  19.534  18.944  1.00  1.430          N  
ATOM   5563  CA  MET B 369      17.968  18.539  17.896  1.00  1.400          C  
ATOM   5564  C   MET B 369      16.750  18.871  17.055  1.00  1.090          C  
ATOM   5565  O   MET B 369      16.000  19.775  17.422  1.00  1.840          O  
ATOM   5566  CB  MET B 369      17.785  17.206  18.611  1.00  1.970          C  
ATOM   5567  CG  MET B 369      16.488  17.151  19.434  1.00  1.970          C  
ATOM   5568  SD  MET B 369      16.353  15.728  20.507  1.00  1.970          S  
ATOM   5569  CE  MET B 369      17.497  16.159  21.796  1.00  1.970          C  
ATOM   5570  H   MET B 369      17.317  19.913  19.404  1.00  1.720          H  
ATOM   5571  HA  MET B 369      18.851  18.523  17.260  1.00  1.680          H  
ATOM   5572 1HB  MET B 369      17.787  16.392  17.937  1.00  2.370          H  
ATOM   5573 2HB  MET B 369      18.622  17.066  19.283  1.00  2.370          H  
ATOM   5574 1HG  MET B 369      16.416  18.042  20.053  1.00  2.370          H  
ATOM   5575 2HG  MET B 369      15.629  17.144  18.761  1.00  2.370          H  
ATOM   5576 1HE  MET B 369      17.509  15.371  22.548  1.00  2.370          H  
ATOM   5577 2HE  MET B 369      18.497  16.283  21.392  1.00  2.370          H  
ATOM   5578 3HE  MET B 369      17.166  17.087  22.248  1.00  2.370          H  
ATOM   5579  N   PRO B 370      16.518  18.184  15.927  1.00  0.930          N  
ATOM   5580  CA  PRO B 370      17.285  17.186  15.156  1.00  0.920          C  
ATOM   5581  C   PRO B 370      18.253  17.737  14.097  1.00  0.810          C  
ATOM   5582  O   PRO B 370      18.295  18.951  13.841  1.00  0.890          O  
ATOM   5583  CB  PRO B 370      16.168  16.418  14.516  1.00  1.380          C  
ATOM   5584  CG  PRO B 370      15.122  17.461  14.236  1.00  1.380          C  
ATOM   5585  CD  PRO B 370      15.171  18.394  15.400  1.00  1.380          C  
ATOM   5586  HA  PRO B 370      17.832  16.516  15.816  1.00  1.100          H  
ATOM   5587 1HB  PRO B 370      16.535  15.878  13.639  1.00  1.660          H  
ATOM   5588 2HB  PRO B 370      15.840  15.660  15.235  1.00  1.660          H  
ATOM   5589 1HG  PRO B 370      15.335  17.988  13.295  1.00  1.660          H  
ATOM   5590 2HG  PRO B 370      14.162  16.984  14.113  1.00  1.660          H  
ATOM   5591 1HD  PRO B 370      15.058  19.435  15.061  1.00  1.660          H  
ATOM   5592 2HD  PRO B 370      14.414  18.123  16.155  1.00  1.660          H  
ATOM   5593  N   ARG B 371      19.021  16.801  13.501  1.00  0.730          N  
ATOM   5594  CA  ARG B 371      19.959  17.028  12.380  1.00  0.640          C  
ATOM   5595  C   ARG B 371      19.880  15.893  11.327  1.00  0.610          C  
ATOM   5596  O   ARG B 371      19.381  14.803  11.621  1.00  0.680          O  
ATOM   5597  CB  ARG B 371      21.374  17.177  12.906  1.00  0.930          C  
ATOM   5598  CG  ARG B 371      21.572  18.363  13.783  1.00  0.930          C  
ATOM   5599  CD  ARG B 371      22.904  18.468  14.334  1.00  0.930          C  
ATOM   5600  NE  ARG B 371      23.910  18.790  13.374  1.00  0.930          N  
ATOM   5601  CZ  ARG B 371      24.900  17.977  12.973  1.00  0.930          C  
ATOM   5602  NH1 ARG B 371      25.038  16.764  13.476  1.00  0.930          N  
ATOM   5603  NH2 ARG B 371      25.755  18.404  12.066  1.00  0.930          N  
ATOM   5604  H   ARG B 371      18.911  15.831  13.819  1.00  0.880          H  
ATOM   5605  HA  ARG B 371      19.686  17.962  11.887  1.00  0.770          H  
ATOM   5606 1HB  ARG B 371      21.635  16.317  13.494  1.00  1.120          H  
ATOM   5607 2HB  ARG B 371      22.069  17.257  12.069  1.00  1.120          H  
ATOM   5608 1HG  ARG B 371      21.369  19.259  13.202  1.00  1.120          H  
ATOM   5609 2HG  ARG B 371      20.898  18.310  14.628  1.00  1.120          H  
ATOM   5610 1HD  ARG B 371      22.934  19.192  15.136  1.00  1.120          H  
ATOM   5611 2HD  ARG B 371      23.125  17.528  14.711  1.00  1.120          H  
ATOM   5612  HE  ARG B 371      23.883  19.712  12.970  1.00  1.120          H  
ATOM   5613 1HH1 ARG B 371      24.404  16.417  14.172  1.00  1.120          H  
ATOM   5614 2HH1 ARG B 371      25.798  16.177  13.162  1.00  1.120          H  
ATOM   5615 1HH2 ARG B 371      25.666  19.334  11.685  1.00  1.120          H  
ATOM   5616 2HH2 ARG B 371      26.493  17.798  11.755  1.00  1.120          H  
ATOM   5617  N   LEU B 372      20.380  16.127  10.103  1.00  0.560          N  
ATOM   5618  CA  LEU B 372      20.319  15.046   9.084  1.00  0.580          C  
ATOM   5619  C   LEU B 372      21.641  14.288   8.943  1.00  0.540          C  
ATOM   5620  O   LEU B 372      22.702  14.899   8.807  1.00  0.550          O  
ATOM   5621  CB  LEU B 372      19.958  15.597   7.698  1.00  0.800          C  
ATOM   5622  CG  LEU B 372      18.487  15.926   7.376  1.00  0.800          C  
ATOM   5623  CD1 LEU B 372      17.988  17.069   8.208  1.00  0.800          C  
ATOM   5624  CD2 LEU B 372      18.412  16.306   5.931  1.00  0.800          C  
ATOM   5625  H   LEU B 372      20.791  17.046   9.894  1.00  0.670          H  
ATOM   5626  HA  LEU B 372      19.558  14.326   9.381  1.00  0.700          H  
ATOM   5627 1HB  LEU B 372      20.532  16.481   7.525  1.00  0.960          H  
ATOM   5628 2HB  LEU B 372      20.266  14.849   6.975  1.00  0.960          H  
ATOM   5629  HG  LEU B 372      17.859  15.054   7.572  1.00  0.960          H  
ATOM   5630 1HD1 LEU B 372      16.953  17.285   7.942  1.00  0.960          H  
ATOM   5631 2HD1 LEU B 372      18.030  16.831   9.244  1.00  0.960          H  
ATOM   5632 3HD1 LEU B 372      18.608  17.927   8.014  1.00  0.960          H  
ATOM   5633 1HD2 LEU B 372      17.385  16.543   5.671  1.00  0.960          H  
ATOM   5634 2HD2 LEU B 372      19.036  17.173   5.758  1.00  0.960          H  
ATOM   5635 3HD2 LEU B 372      18.755  15.482   5.316  1.00  0.960          H  
ATOM   5636  N   ALA B 373      21.577  12.942   8.965  1.00  0.600          N  
ATOM   5637  CA  ALA B 373      22.770  12.090   8.880  1.00  0.670          C  
ATOM   5638  C   ALA B 373      22.942  11.354   7.555  1.00  0.530          C  
ATOM   5639  O   ALA B 373      22.010  10.717   7.037  1.00  0.570          O  
ATOM   5640  CB  ALA B 373      22.705  11.041   9.964  1.00  0.910          C  
ATOM   5641  H   ALA B 373      20.676  12.466   9.059  1.00  0.720          H  
ATOM   5642  HA  ALA B 373      23.645  12.723   9.034  1.00  0.800          H  
ATOM   5643 1HB  ALA B 373      23.610  10.429   9.943  1.00  1.090          H  
ATOM   5644 2HB  ALA B 373      22.611  11.523  10.899  1.00  1.090          H  
ATOM   5645 3HB  ALA B 373      21.841  10.420   9.797  1.00  1.090          H  
ATOM   5646  N   PHE B 374      24.185  11.352   7.070  1.00  0.500          N  
ATOM   5647  CA  PHE B 374      24.556  10.653   5.853  1.00  0.560          C  
ATOM   5648  C   PHE B 374      25.778   9.742   6.040  1.00  0.460          C  
ATOM   5649  O   PHE B 374      26.911  10.231   6.179  1.00  0.480          O  
ATOM   5650  CB  PHE B 374      24.870  11.710   4.788  1.00  0.760          C  
ATOM   5651  CG  PHE B 374      23.707  12.586   4.568  1.00  0.760          C  
ATOM   5652  CD1 PHE B 374      23.536  13.767   5.299  1.00  0.760          C  
ATOM   5653  CD2 PHE B 374      22.757  12.217   3.688  1.00  0.760          C  
ATOM   5654  CE1 PHE B 374      22.423  14.525   5.122  1.00  0.760          C  
ATOM   5655  CE2 PHE B 374      21.651  12.953   3.512  1.00  0.760          C  
ATOM   5656  CZ  PHE B 374      21.466  14.120   4.229  1.00  0.760          C  
ATOM   5657  H   PHE B 374      24.890  11.926   7.532  1.00  0.600          H  
ATOM   5658  HA  PHE B 374      23.712  10.036   5.532  1.00  0.670          H  
ATOM   5659 1HB  PHE B 374      25.708  12.321   5.110  1.00  0.910          H  
ATOM   5660 2HB  PHE B 374      25.132  11.229   3.848  1.00  0.910          H  
ATOM   5661  HD1 PHE B 374      24.292  14.071   6.031  1.00  0.910          H  
ATOM   5662  HD2 PHE B 374      22.894  11.305   3.132  1.00  0.910          H  
ATOM   5663  HE1 PHE B 374      22.294  15.430   5.697  1.00  0.910          H  
ATOM   5664  HE2 PHE B 374      20.915  12.610   2.803  1.00  0.910          H  
ATOM   5665  HZ  PHE B 374      20.568  14.711   4.083  1.00  0.910          H  
ATOM   5666  N   THR B 375      25.570   8.418   6.002  1.00  0.450          N  
ATOM   5667  CA  THR B 375      26.724   7.515   6.150  1.00  0.440          C  
ATOM   5668  C   THR B 375      27.109   6.984   4.782  1.00  0.440          C  
ATOM   5669  O   THR B 375      26.294   6.416   4.054  1.00  0.490          O  
ATOM   5670  CB  THR B 375      26.525   6.352   7.156  1.00  0.620          C  
ATOM   5671  OG1 THR B 375      26.293   6.872   8.467  1.00  0.620          O  
ATOM   5672  CG2 THR B 375      27.808   5.476   7.219  1.00  0.620          C  
ATOM   5673  H   THR B 375      24.612   8.062   5.885  1.00  0.540          H  
ATOM   5674  HA  THR B 375      27.570   8.091   6.521  1.00  0.530          H  
ATOM   5675  HB  THR B 375      25.698   5.745   6.857  1.00  0.740          H  
ATOM   5676  HG1 THR B 375      25.403   7.267   8.528  1.00  0.740          H  
ATOM   5677 1HG2 THR B 375      27.655   4.672   7.937  1.00  0.740          H  
ATOM   5678 2HG2 THR B 375      28.021   5.043   6.243  1.00  0.740          H  
ATOM   5679 3HG2 THR B 375      28.654   6.092   7.538  1.00  0.740          H  
ATOM   5680  N   VAL B 376      28.372   7.185   4.455  1.00  0.470          N  
ATOM   5681  CA  VAL B 376      28.986   6.861   3.181  1.00  0.510          C  
ATOM   5682  C   VAL B 376      29.889   5.620   3.195  1.00  0.460          C  
ATOM   5683  O   VAL B 376      31.011   5.688   3.694  1.00  0.420          O  
ATOM   5684  CB  VAL B 376      29.838   8.109   2.822  1.00  0.700          C  
ATOM   5685  CG1 VAL B 376      30.565   7.933   1.585  1.00  0.700          C  
ATOM   5686  CG2 VAL B 376      28.947   9.382   2.742  1.00  0.700          C  
ATOM   5687  H   VAL B 376      28.947   7.637   5.165  1.00  0.560          H  
ATOM   5688  HA  VAL B 376      28.199   6.699   2.453  1.00  0.610          H  
ATOM   5689  HB  VAL B 376      30.551   8.245   3.596  1.00  0.840          H  
ATOM   5690 1HG1 VAL B 376      31.168   8.811   1.419  1.00  0.840          H  
ATOM   5691 2HG1 VAL B 376      31.203   7.093   1.691  1.00  0.840          H  
ATOM   5692 3HG1 VAL B 376      29.889   7.782   0.768  1.00  0.840          H  
ATOM   5693 1HG2 VAL B 376      29.577  10.242   2.525  1.00  0.840          H  
ATOM   5694 2HG2 VAL B 376      28.214   9.282   1.964  1.00  0.840          H  
ATOM   5695 3HG2 VAL B 376      28.438   9.542   3.696  1.00  0.840          H  
ATOM   5696  N   ASN B 377      29.418   4.500   2.618  1.00  0.510          N  
ATOM   5697  CA  ASN B 377      30.129   3.209   2.626  1.00  0.500          C  
ATOM   5698  C   ASN B 377      30.783   2.866   1.282  1.00  0.440          C  
ATOM   5699  O   ASN B 377      30.076   2.688   0.283  1.00  0.430          O  
ATOM   5700  CB  ASN B 377      29.176   2.100   3.059  1.00  0.700          C  
ATOM   5701  CG  ASN B 377      29.831   0.750   3.241  1.00  0.700          C  
ATOM   5702  OD1 ASN B 377      30.959   0.516   2.809  1.00  0.700          O  
ATOM   5703  ND2 ASN B 377      29.123  -0.147   3.888  1.00  0.700          N  
ATOM   5704  H   ASN B 377      28.482   4.494   2.200  1.00  0.610          H  
ATOM   5705  HA  ASN B 377      30.948   3.275   3.335  1.00  0.600          H  
ATOM   5706 1HB  ASN B 377      28.701   2.387   3.996  1.00  0.840          H  
ATOM   5707 2HB  ASN B 377      28.392   1.999   2.322  1.00  0.840          H  
ATOM   5708 1HD2 ASN B 377      29.496  -1.062   4.050  1.00  0.840          H  
ATOM   5709 2HD2 ASN B 377      28.208   0.087   4.221  1.00  0.840          H  
ATOM   5710  N   LEU B 378      32.128   2.854   1.234  1.00  0.440          N  
ATOM   5711  CA  LEU B 378      32.858   2.599  -0.021  1.00  0.490          C  
ATOM   5712  C   LEU B 378      33.275   1.136  -0.163  1.00  0.660          C  
ATOM   5713  O   LEU B 378      34.185   0.671   0.520  1.00  0.940          O  
ATOM   5714  CB  LEU B 378      34.134   3.462  -0.080  1.00  0.670          C  
ATOM   5715  CG  LEU B 378      35.079   3.287  -1.311  1.00  0.670          C  
ATOM   5716  CD1 LEU B 378      34.380   3.635  -2.622  1.00  0.670          C  
ATOM   5717  CD2 LEU B 378      36.298   4.207  -1.118  1.00  0.670          C  
ATOM   5718  H   LEU B 378      32.654   2.973   2.109  1.00  0.530          H  
ATOM   5719  HA  LEU B 378      32.205   2.854  -0.852  1.00  0.590          H  
ATOM   5720 1HB  LEU B 378      33.886   4.485   0.001  1.00  0.800          H  
ATOM   5721 2HB  LEU B 378      34.715   3.208   0.793  1.00  0.800          H  
ATOM   5722  HG  LEU B 378      35.394   2.259  -1.370  1.00  0.800          H  
ATOM   5723 1HD1 LEU B 378      35.079   3.508  -3.438  1.00  0.800          H  
ATOM   5724 2HD1 LEU B 378      33.524   2.988  -2.777  1.00  0.800          H  
ATOM   5725 3HD1 LEU B 378      34.062   4.637  -2.606  1.00  0.800          H  
ATOM   5726 1HD2 LEU B 378      36.980   4.085  -1.963  1.00  0.800          H  
ATOM   5727 2HD2 LEU B 378      35.965   5.245  -1.065  1.00  0.800          H  
ATOM   5728 3HD2 LEU B 378      36.802   3.937  -0.195  1.00  0.800          H  
ATOM   5729  N   THR B 379      32.686   0.425  -1.114  1.00  0.720          N  
ATOM   5730  CA  THR B 379      32.975  -0.997  -1.236  1.00  0.950          C  
ATOM   5731  C   THR B 379      33.767  -1.253  -2.526  1.00  0.970          C  
ATOM   5732  O   THR B 379      33.619  -0.516  -3.501  1.00  0.920          O  
ATOM   5733  CB  THR B 379      31.637  -1.785  -1.235  1.00  1.240          C  
ATOM   5734  OG1 THR B 379      30.859  -1.431  -2.388  1.00  1.240          O  
ATOM   5735  CG2 THR B 379      30.843  -1.406   0.028  1.00  1.240          C  
ATOM   5736  H   THR B 379      31.982   0.875  -1.706  1.00  0.860          H  
ATOM   5737  HA  THR B 379      33.562  -1.301  -0.374  1.00  1.140          H  
ATOM   5738  HB  THR B 379      31.812  -2.849  -1.238  1.00  1.490          H  
ATOM   5739  HG1 THR B 379      31.283  -1.788  -3.189  1.00  1.490          H  
ATOM   5740 1HG2 THR B 379      29.900  -1.945   0.039  1.00  1.490          H  
ATOM   5741 2HG2 THR B 379      31.420  -1.668   0.906  1.00  1.490          H  
ATOM   5742 3HG2 THR B 379      30.640  -0.335   0.042  1.00  1.490          H  
ATOM   5743  N   PRO B 380      34.583  -2.316  -2.603  1.00  1.250          N  
ATOM   5744  CA  PRO B 380      35.371  -2.702  -3.764  1.00  1.420          C  
ATOM   5745  C   PRO B 380      34.542  -3.278  -4.893  1.00  1.390          C  
ATOM   5746  O   PRO B 380      33.445  -3.789  -4.664  1.00  1.440          O  
ATOM   5747  CB  PRO B 380      36.318  -3.754  -3.185  1.00  2.130          C  
ATOM   5748  CG  PRO B 380      35.571  -4.346  -2.023  1.00  2.130          C  
ATOM   5749  CD  PRO B 380      34.796  -3.186  -1.433  1.00  2.130          C  
ATOM   5750  HA  PRO B 380      35.932  -1.833  -4.124  1.00  1.700          H  
ATOM   5751 1HB  PRO B 380      36.551  -4.479  -3.961  1.00  2.560          H  
ATOM   5752 2HB  PRO B 380      37.268  -3.283  -2.883  1.00  2.560          H  
ATOM   5753 1HG  PRO B 380      34.915  -5.163  -2.371  1.00  2.560          H  
ATOM   5754 2HG  PRO B 380      36.274  -4.789  -1.300  1.00  2.560          H  
ATOM   5755 1HD  PRO B 380      33.871  -3.569  -1.021  1.00  2.560          H  
ATOM   5756 2HD  PRO B 380      35.414  -2.667  -0.677  1.00  2.560          H  
ATOM   5757  N   THR B 381      35.117  -3.227  -6.095  1.00  1.650          N  
ATOM   5758  CA  THR B 381      34.542  -3.814  -7.300  1.00  1.790          C  
ATOM   5759  C   THR B 381      35.104  -5.221  -7.532  1.00  2.100          C  
ATOM   5760  O   THR B 381      34.527  -6.217  -7.104  1.00  2.870          O  
ATOM   5761  CB  THR B 381      34.822  -2.927  -8.536  1.00  2.450          C  
ATOM   5762  OG1 THR B 381      36.242  -2.747  -8.698  1.00  2.450          O  
ATOM   5763  CG2 THR B 381      34.173  -1.576  -8.338  1.00  2.450          C  
ATOM   5764  H   THR B 381      36.015  -2.749  -6.186  1.00  1.980          H  
ATOM   5765  HA  THR B 381      33.464  -3.897  -7.168  1.00  2.150          H  
ATOM   5766  HB  THR B 381      34.414  -3.404  -9.429  1.00  2.940          H  
ATOM   5767  HG1 THR B 381      36.411  -2.307  -9.550  1.00  2.940          H  
ATOM   5768 1HG2 THR B 381      34.364  -0.942  -9.203  1.00  2.940          H  
ATOM   5769 2HG2 THR B 381      33.102  -1.712  -8.214  1.00  2.940          H  
ATOM   5770 3HG2 THR B 381      34.579  -1.107  -7.455  1.00  2.940          H  
ATOM   5771  N   GLY B 382      36.276  -5.294  -8.156  1.00  2.070          N  
ATOM   5772  CA  GLY B 382      36.972  -6.547  -8.495  1.00  2.550          C  
ATOM   5773  C   GLY B 382      37.855  -7.080  -7.362  1.00  2.580          C  
ATOM   5774  O   GLY B 382      38.814  -7.814  -7.600  1.00  3.010          O  
ATOM   5775  H   GLY B 382      36.678  -4.411  -8.449  1.00  2.480          H  
ATOM   5776 1HA  GLY B 382      36.236  -7.304  -8.765  1.00  3.060          H  
ATOM   5777 2HA  GLY B 382      37.588  -6.379  -9.378  1.00  3.060          H  
ATOM   5778  N   ALA B 383      37.565  -6.627  -6.143  1.00  2.830          N  
ATOM   5779  CA  ALA B 383      38.295  -6.916  -4.901  1.00  3.380          C  
ATOM   5780  C   ALA B 383      39.754  -6.471  -4.974  1.00  3.200          C  
ATOM   5781  O   ALA B 383      40.604  -6.967  -4.236  1.00  3.760          O  
ATOM   5782  CB  ALA B 383      38.229  -8.401  -4.588  1.00  4.510          C  
ATOM   5783  H   ALA B 383      36.724  -6.066  -6.097  1.00  3.400          H  
ATOM   5784  HA  ALA B 383      37.815  -6.372  -4.093  1.00  4.060          H  
ATOM   5785 1HB  ALA B 383      38.743  -8.596  -3.648  1.00  5.410          H  
ATOM   5786 2HB  ALA B 383      37.188  -8.706  -4.504  1.00  5.410          H  
ATOM   5787 3HB  ALA B 383      38.710  -8.968  -5.382  1.00  5.410          H  
ATOM   5788  N   ASN B 384      40.019  -5.488  -5.820  1.00  2.820          N  
ATOM   5789  CA  ASN B 384      41.342  -4.933  -6.023  1.00  2.880          C  
ATOM   5790  C   ASN B 384      41.313  -3.413  -6.138  1.00  2.550          C  
ATOM   5791  O   ASN B 384      42.204  -2.811  -6.739  1.00  2.630          O  
ATOM   5792  CB  ASN B 384      41.935  -5.578  -7.253  1.00  4.010          C  
ATOM   5793  CG  ASN B 384      41.104  -5.297  -8.486  1.00  4.010          C  
ATOM   5794  OD1 ASN B 384      40.009  -4.702  -8.413  1.00  4.010          O  
ATOM   5795  ND2 ASN B 384      41.598  -5.723  -9.623  1.00  4.010          N  
ATOM   5796  H   ASN B 384      39.265  -5.147  -6.403  1.00  3.380          H  
ATOM   5797  HA  ASN B 384      41.959  -5.182  -5.158  1.00  3.460          H  
ATOM   5798 1HB  ASN B 384      42.949  -5.212  -7.412  1.00  4.810          H  
ATOM   5799 2HB  ASN B 384      41.989  -6.657  -7.104  1.00  4.810          H  
ATOM   5800 1HD2 ASN B 384      41.097  -5.572 -10.474  1.00  4.810          H  
ATOM   5801 2HD2 ASN B 384      42.476  -6.199  -9.639  1.00  4.810          H  
ATOM   5802  N   SER B 385      40.252  -2.813  -5.608  1.00  2.710          N  
ATOM   5803  CA  SER B 385      40.029  -1.372  -5.651  1.00  2.780          C  
ATOM   5804  C   SER B 385      41.000  -0.566  -4.791  1.00  2.140          C  
ATOM   5805  O   SER B 385      41.454  -1.019  -3.735  1.00  2.100          O  
ATOM   5806  CB  SER B 385      38.598  -1.057  -5.248  1.00  3.860          C  
ATOM   5807  OG  SER B 385      37.665  -1.583  -6.183  1.00  3.860          O  
ATOM   5808  H   SER B 385      39.578  -3.384  -5.126  1.00  3.250          H  
ATOM   5809  HA  SER B 385      40.163  -1.048  -6.683  1.00  3.340          H  
ATOM   5810 1HB  SER B 385      38.409  -1.475  -4.266  1.00  4.640          H  
ATOM   5811 2HB  SER B 385      38.475   0.015  -5.168  1.00  4.640          H  
ATOM   5812  HG  SER B 385      37.816  -1.081  -6.999  1.00  4.640          H  
ATOM   5813  N   ASN B 386      41.294   0.651  -5.245  1.00  2.210          N  
ATOM   5814  CA  ASN B 386      42.132   1.580  -4.485  1.00  2.020          C  
ATOM   5815  C   ASN B 386      41.232   2.491  -3.671  1.00  1.860          C  
ATOM   5816  O   ASN B 386      40.578   3.385  -4.209  1.00  2.430          O  
ATOM   5817  CB  ASN B 386      43.036   2.396  -5.392  1.00  2.900          C  
ATOM   5818  CG  ASN B 386      44.086   1.610  -6.090  1.00  2.900          C  
ATOM   5819  OD1 ASN B 386      44.856   0.866  -5.469  1.00  2.900          O  
ATOM   5820  ND2 ASN B 386      44.142   1.758  -7.392  1.00  2.900          N  
ATOM   5821  H   ASN B 386      40.876   0.937  -6.130  1.00  2.650          H  
ATOM   5822  HA  ASN B 386      42.750   1.014  -3.785  1.00  2.420          H  
ATOM   5823 1HB  ASN B 386      42.429   2.850  -6.150  1.00  3.480          H  
ATOM   5824 2HB  ASN B 386      43.509   3.195  -4.824  1.00  3.480          H  
ATOM   5825 1HD2 ASN B 386      44.821   1.255  -7.926  1.00  3.480          H  
ATOM   5826 2HD2 ASN B 386      43.482   2.386  -7.861  1.00  3.480          H  
ATOM   5827  N   HIS B 387      41.113   2.236  -2.386  1.00  1.440          N  
ATOM   5828  CA  HIS B 387      40.175   3.033  -1.619  1.00  1.440          C  
ATOM   5829  C   HIS B 387      40.799   4.329  -1.137  1.00  1.310          C  
ATOM   5830  O   HIS B 387      42.000   4.537  -1.247  1.00  1.500          O  
ATOM   5831  CB  HIS B 387      39.605   2.240  -0.454  1.00  2.020          C  
ATOM   5832  CG  HIS B 387      38.798   1.075  -0.902  1.00  2.020          C  
ATOM   5833  ND1 HIS B 387      37.772   1.182  -1.832  1.00  2.020          N  
ATOM   5834  CD2 HIS B 387      38.821  -0.215  -0.512  1.00  2.020          C  
ATOM   5835  CE1 HIS B 387      37.213   0.015  -1.975  1.00  2.020          C  
ATOM   5836  NE2 HIS B 387      37.832  -0.855  -1.190  1.00  2.020          N  
ATOM   5837  H   HIS B 387      41.649   1.491  -1.957  1.00  1.730          H  
ATOM   5838  HA  HIS B 387      39.333   3.304  -2.256  1.00  1.730          H  
ATOM   5839 1HB  HIS B 387      40.421   1.869   0.168  1.00  2.420          H  
ATOM   5840 2HB  HIS B 387      38.979   2.872   0.165  1.00  2.420          H  
ATOM   5841  HD1 HIS B 387      37.785   1.778  -2.678  1.00  2.420          H  
ATOM   5842  HD2 HIS B 387      39.439  -0.763   0.204  1.00  2.420          H  
ATOM   5843  HE1 HIS B 387      36.389  -0.085  -2.660  1.00  2.420          H  
ATOM   5844  N   LEU B 388      40.005   5.176  -0.505  1.00  1.450          N  
ATOM   5845  CA  LEU B 388      40.502   6.459  -0.019  1.00  1.490          C  
ATOM   5846  C   LEU B 388      41.654   6.366   0.990  1.00  1.420          C  
ATOM   5847  O   LEU B 388      42.487   7.273   1.061  1.00  1.590          O  
ATOM   5848  CB  LEU B 388      39.303   7.267   0.522  1.00  2.070          C  
ATOM   5849  CG  LEU B 388      38.344   7.871  -0.594  1.00  2.070          C  
ATOM   5850  CD1 LEU B 388      37.025   8.338  -0.002  1.00  2.070          C  
ATOM   5851  CD2 LEU B 388      39.043   9.123  -1.195  1.00  2.070          C  
ATOM   5852  H   LEU B 388      39.024   4.954  -0.412  1.00  1.740          H  
ATOM   5853  HA  LEU B 388      40.894   6.987  -0.882  1.00  1.790          H  
ATOM   5854 1HB  LEU B 388      38.707   6.621   1.166  1.00  2.480          H  
ATOM   5855 2HB  LEU B 388      39.679   8.087   1.125  1.00  2.480          H  
ATOM   5856  HG  LEU B 388      38.154   7.128  -1.371  1.00  2.480          H  
ATOM   5857 1HD1 LEU B 388      36.416   8.770  -0.790  1.00  2.480          H  
ATOM   5858 2HD1 LEU B 388      36.499   7.493   0.430  1.00  2.480          H  
ATOM   5859 3HD1 LEU B 388      37.204   9.079   0.759  1.00  2.480          H  
ATOM   5860 1HD2 LEU B 388      38.419   9.575  -1.955  1.00  2.480          H  
ATOM   5861 2HD2 LEU B 388      39.213   9.844  -0.411  1.00  2.480          H  
ATOM   5862 3HD2 LEU B 388      39.986   8.862  -1.628  1.00  2.480          H  
ATOM   5863  N   TYR B 389      41.765   5.263   1.728  1.00  1.470          N  
ATOM   5864  CA  TYR B 389      42.846   5.157   2.692  1.00  1.750          C  
ATOM   5865  C   TYR B 389      44.045   4.323   2.229  1.00  1.860          C  
ATOM   5866  O   TYR B 389      44.924   4.010   3.045  1.00  2.190          O  
ATOM   5867  CB  TYR B 389      42.310   4.616   3.993  1.00  2.340          C  
ATOM   5868  CG  TYR B 389      41.313   5.529   4.592  1.00  2.340          C  
ATOM   5869  CD1 TYR B 389      39.983   5.162   4.714  1.00  2.340          C  
ATOM   5870  CD2 TYR B 389      41.722   6.772   4.991  1.00  2.340          C  
ATOM   5871  CE1 TYR B 389      39.095   6.057   5.260  1.00  2.340          C  
ATOM   5872  CE2 TYR B 389      40.851   7.631   5.512  1.00  2.340          C  
ATOM   5873  CZ  TYR B 389      39.555   7.293   5.656  1.00  2.340          C  
ATOM   5874  OH  TYR B 389      38.714   8.178   6.188  1.00  2.340          O  
ATOM   5875  H   TYR B 389      41.082   4.522   1.674  1.00  1.760          H  
ATOM   5876  HA  TYR B 389      43.228   6.160   2.871  1.00  2.100          H  
ATOM   5877 1HB  TYR B 389      41.858   3.633   3.847  1.00  2.810          H  
ATOM   5878 2HB  TYR B 389      43.122   4.517   4.668  1.00  2.810          H  
ATOM   5879  HD1 TYR B 389      39.647   4.178   4.388  1.00  2.810          H  
ATOM   5880  HD2 TYR B 389      42.759   7.075   4.889  1.00  2.810          H  
ATOM   5881  HE1 TYR B 389      38.044   5.798   5.377  1.00  2.810          H  
ATOM   5882  HE2 TYR B 389      41.201   8.606   5.813  1.00  2.810          H  
ATOM   5883  HH  TYR B 389      39.203   8.971   6.451  1.00  2.810          H  
ATOM   5884  N   VAL B 390      44.102   4.037   0.917  1.00  1.780          N  
ATOM   5885  CA  VAL B 390      45.170   3.277   0.262  1.00  2.070          C  
ATOM   5886  C   VAL B 390      46.473   4.037   0.601  1.00  1.970          C  
ATOM   5887  O   VAL B 390      46.466   5.266   0.588  1.00  1.650          O  
ATOM   5888  CB  VAL B 390      44.862   3.216  -1.287  1.00  2.780          C  
ATOM   5889  CG1 VAL B 390      44.981   4.586  -1.922  1.00  2.780          C  
ATOM   5890  CG2 VAL B 390      45.737   2.253  -2.031  1.00  2.780          C  
ATOM   5891  H   VAL B 390      43.327   4.352   0.328  1.00  2.140          H  
ATOM   5892  HA  VAL B 390      45.184   2.271   0.667  1.00  2.480          H  
ATOM   5893  HB  VAL B 390      43.830   2.898  -1.401  1.00  3.340          H  
ATOM   5894 1HG1 VAL B 390      44.708   4.527  -2.972  1.00  3.340          H  
ATOM   5895 2HG1 VAL B 390      44.315   5.267  -1.419  1.00  3.340          H  
ATOM   5896 3HG1 VAL B 390      46.003   4.939  -1.841  1.00  3.340          H  
ATOM   5897 1HG2 VAL B 390      45.445   2.242  -3.080  1.00  3.340          H  
ATOM   5898 2HG2 VAL B 390      46.776   2.561  -1.961  1.00  3.340          H  
ATOM   5899 3HG2 VAL B 390      45.616   1.255  -1.617  1.00  3.340          H  
ATOM   5900  N   PRO B 391      47.606   3.352   0.930  1.00  2.390          N  
ATOM   5901  CA  PRO B 391      48.863   3.974   1.357  1.00  2.500          C  
ATOM   5902  C   PRO B 391      49.507   4.936   0.357  1.00  2.100          C  
ATOM   5903  O   PRO B 391      50.249   5.832   0.766  1.00  2.130          O  
ATOM   5904  CB  PRO B 391      49.779   2.754   1.580  1.00  3.750          C  
ATOM   5905  CG  PRO B 391      49.165   1.637   0.765  1.00  3.750          C  
ATOM   5906  CD  PRO B 391      47.685   1.869   0.860  1.00  3.750          C  
ATOM   5907  HA  PRO B 391      48.685   4.489   2.309  1.00  3.000          H  
ATOM   5908 1HB  PRO B 391      50.802   3.000   1.257  1.00  4.500          H  
ATOM   5909 2HB  PRO B 391      49.829   2.521   2.656  1.00  4.500          H  
ATOM   5910 1HG  PRO B 391      49.534   1.680  -0.281  1.00  4.500          H  
ATOM   5911 2HG  PRO B 391      49.469   0.658   1.167  1.00  4.500          H  
ATOM   5912 1HD  PRO B 391      47.223   1.452  -0.005  1.00  4.500          H  
ATOM   5913 2HD  PRO B 391      47.321   1.411   1.768  1.00  4.500          H  
ATOM   5914  N   ASP B 392      49.199   4.819  -0.924  1.00  2.020          N  
ATOM   5915  CA  ASP B 392      49.753   5.695  -1.929  1.00  2.040          C  
ATOM   5916  C   ASP B 392      48.637   6.402  -2.690  1.00  1.930          C  
ATOM   5917  O   ASP B 392      48.467   6.248  -3.909  1.00  2.330          O  
ATOM   5918  CB  ASP B 392      50.643   4.868  -2.853  1.00  2.850          C  
ATOM   5919  CG  ASP B 392      49.865   3.704  -3.452  1.00  2.850          C  
ATOM   5920  OD1 ASP B 392      48.953   3.248  -2.796  1.00  2.850          O  
ATOM   5921  OD2 ASP B 392      50.125   3.313  -4.581  1.00  2.850          O  
ATOM   5922  H   ASP B 392      48.632   4.046  -1.285  1.00  2.420          H  
ATOM   5923  HA  ASP B 392      50.363   6.455  -1.441  1.00  2.450          H  
ATOM   5924 1HB  ASP B 392      51.035   5.497  -3.653  1.00  3.420          H  
ATOM   5925 2HB  ASP B 392      51.492   4.477  -2.290  1.00  3.420          H  
ATOM   5926  N   ASN B 393      47.858   7.180  -1.936  1.00  1.620          N  
ATOM   5927  CA  ASN B 393      46.714   7.902  -2.457  1.00  1.700          C  
ATOM   5928  C   ASN B 393      47.134   9.286  -2.975  1.00  1.570          C  
ATOM   5929  O   ASN B 393      47.556  10.159  -2.207  1.00  1.820          O  
ATOM   5930  CB  ASN B 393      45.614   8.040  -1.414  1.00  2.350          C  
ATOM   5931  CG  ASN B 393      44.366   8.617  -2.024  1.00  2.350          C  
ATOM   5932  OD1 ASN B 393      44.432   9.104  -3.165  1.00  2.350          O  
ATOM   5933  ND2 ASN B 393      43.253   8.622  -1.321  1.00  2.350          N  
ATOM   5934  H   ASN B 393      48.072   7.245  -0.946  1.00  1.940          H  
ATOM   5935  HA  ASN B 393      46.310   7.344  -3.303  1.00  2.040          H  
ATOM   5936 1HB  ASN B 393      45.401   7.107  -0.938  1.00  2.820          H  
ATOM   5937 2HB  ASN B 393      45.957   8.702  -0.630  1.00  2.820          H  
ATOM   5938 1HD2 ASN B 393      42.424   9.014  -1.713  1.00  2.820          H  
ATOM   5939 2HD2 ASN B 393      43.209   8.226  -0.387  1.00  2.820          H  
ATOM   5940  N   ASN B 394      47.072   9.463  -4.283  1.00  1.570          N  
ATOM   5941  CA  ASN B 394      47.460  10.697  -4.956  1.00  1.620          C  
ATOM   5942  C   ASN B 394      46.292  11.143  -5.817  1.00  1.740          C  
ATOM   5943  O   ASN B 394      46.464  11.644  -6.929  1.00  2.480          O  
ATOM   5944  CB  ASN B 394      48.720  10.504  -5.785  1.00  2.250          C  
ATOM   5945  CG  ASN B 394      49.390  11.824  -6.198  1.00  2.250          C  
ATOM   5946  OD1 ASN B 394      49.373  12.841  -5.469  1.00  2.250          O  
ATOM   5947  ND2 ASN B 394      49.996  11.810  -7.367  1.00  2.250          N  
ATOM   5948  H   ASN B 394      46.729   8.697  -4.842  1.00  1.880          H  
ATOM   5949  HA  ASN B 394      47.635  11.473  -4.212  1.00  1.940          H  
ATOM   5950 1HB  ASN B 394      49.435   9.910  -5.215  1.00  2.700          H  
ATOM   5951 2HB  ASN B 394      48.473   9.940  -6.685  1.00  2.700          H  
ATOM   5952 1HD2 ASN B 394      50.461  12.629  -7.704  1.00  2.700          H  
ATOM   5953 2HD2 ASN B 394      49.991  10.978  -7.922  1.00  2.700          H  
ATOM   5954  N   ALA B 395      45.092  10.915  -5.300  1.00  1.180          N  
ATOM   5955  CA  ALA B 395      43.853  11.224  -5.976  1.00  1.240          C  
ATOM   5956  C   ALA B 395      42.759  11.601  -4.970  1.00  0.960          C  
ATOM   5957  O   ALA B 395      43.014  11.807  -3.772  1.00  0.850          O  
ATOM   5958  CB  ALA B 395      43.453  10.037  -6.821  1.00  1.710          C  
ATOM   5959  H   ALA B 395      45.022  10.459  -4.388  1.00  1.420          H  
ATOM   5960  HA  ALA B 395      44.016  12.084  -6.625  1.00  1.490          H  
ATOM   5961 1HB  ALA B 395      42.536  10.241  -7.363  1.00  2.050          H  
ATOM   5962 2HB  ALA B 395      44.254   9.827  -7.520  1.00  2.050          H  
ATOM   5963 3HB  ALA B 395      43.320   9.216  -6.183  1.00  2.050          H  
ATOM   5964  N   ALA B 396      41.551  11.777  -5.500  1.00  1.050          N  
ATOM   5965  CA  ALA B 396      40.375  12.182  -4.745  1.00  0.890          C  
ATOM   5966  C   ALA B 396      39.115  11.550  -5.314  1.00  0.810          C  
ATOM   5967  O   ALA B 396      39.096  11.109  -6.471  1.00  0.950          O  
ATOM   5968  CB  ALA B 396      40.237  13.685  -4.791  1.00  1.310          C  
ATOM   5969  H   ALA B 396      41.440  11.616  -6.485  1.00  1.260          H  
ATOM   5970  HA  ALA B 396      40.492  11.839  -3.718  1.00  1.070          H  
ATOM   5971 1HB  ALA B 396      39.363  13.986  -4.209  1.00  1.570          H  
ATOM   5972 2HB  ALA B 396      41.125  14.132  -4.389  1.00  1.570          H  
ATOM   5973 3HB  ALA B 396      40.108  14.008  -5.828  1.00  1.570          H  
ATOM   5974  N   VAL B 397      38.058  11.491  -4.496  1.00  0.660          N  
ATOM   5975  CA  VAL B 397      36.766  10.975  -4.957  1.00  0.660          C  
ATOM   5976  C   VAL B 397      35.570  11.890  -4.685  1.00  0.600          C  
ATOM   5977  O   VAL B 397      35.355  12.345  -3.550  1.00  0.680          O  
ATOM   5978  CB  VAL B 397      36.476   9.587  -4.321  1.00  0.920          C  
ATOM   5979  CG1 VAL B 397      35.120   9.043  -4.758  1.00  0.920          C  
ATOM   5980  CG2 VAL B 397      37.544   8.619  -4.734  1.00  0.920          C  
ATOM   5981  H   VAL B 397      38.159  11.854  -3.539  1.00  0.790          H  
ATOM   5982  HA  VAL B 397      36.824  10.848  -6.031  1.00  0.790          H  
ATOM   5983  HB  VAL B 397      36.458   9.690  -3.238  1.00  1.110          H  
ATOM   5984 1HG1 VAL B 397      34.959   8.074  -4.297  1.00  1.110          H  
ATOM   5985 2HG1 VAL B 397      34.321   9.702  -4.468  1.00  1.110          H  
ATOM   5986 3HG1 VAL B 397      35.125   8.937  -5.839  1.00  1.110          H  
ATOM   5987 1HG2 VAL B 397      37.368   7.647  -4.278  1.00  1.110          H  
ATOM   5988 2HG2 VAL B 397      37.556   8.519  -5.819  1.00  1.110          H  
ATOM   5989 3HG2 VAL B 397      38.467   9.001  -4.407  1.00  1.110          H  
ATOM   5990  N   THR B 398      34.766  12.126  -5.739  1.00  0.580          N  
ATOM   5991  CA  THR B 398      33.508  12.854  -5.594  1.00  0.590          C  
ATOM   5992  C   THR B 398      32.442  11.810  -5.303  1.00  0.590          C  
ATOM   5993  O   THR B 398      32.216  10.864  -6.078  1.00  0.610          O  
ATOM   5994  CB  THR B 398      33.134  13.691  -6.833  1.00  0.820          C  
ATOM   5995  OG1 THR B 398      34.132  14.700  -7.047  1.00  0.820          O  
ATOM   5996  CG2 THR B 398      31.764  14.355  -6.614  1.00  0.820          C  
ATOM   5997  H   THR B 398      35.012  11.771  -6.670  1.00  0.700          H  
ATOM   5998  HA  THR B 398      33.571  13.520  -4.736  1.00  0.710          H  
ATOM   5999  HB  THR B 398      33.092  13.048  -7.714  1.00  0.990          H  
ATOM   6000  HG1 THR B 398      34.965  14.280  -7.302  1.00  0.990          H  
ATOM   6001 1HG2 THR B 398      31.508  14.952  -7.486  1.00  0.990          H  
ATOM   6002 2HG2 THR B 398      30.994  13.595  -6.466  1.00  0.990          H  
ATOM   6003 3HG2 THR B 398      31.804  14.990  -5.738  1.00  0.990          H  
ATOM   6004  N   ILE B 399      31.795  11.985  -4.166  1.00  0.640          N  
ATOM   6005  CA  ILE B 399      30.852  11.046  -3.629  1.00  0.720          C  
ATOM   6006  C   ILE B 399      29.418  11.571  -3.685  1.00  0.680          C  
ATOM   6007  O   ILE B 399      29.087  12.603  -3.090  1.00  0.640          O  
ATOM   6008  CB  ILE B 399      31.258  10.825  -2.162  1.00  0.980          C  
ATOM   6009  CG1 ILE B 399      32.717  10.325  -2.107  1.00  0.980          C  
ATOM   6010  CG2 ILE B 399      30.320   9.915  -1.468  1.00  0.980          C  
ATOM   6011  CD1 ILE B 399      33.342  10.282  -0.734  1.00  0.980          C  
ATOM   6012  H   ILE B 399      31.994  12.806  -3.591  1.00  0.770          H  
ATOM   6013  HA  ILE B 399      30.918  10.115  -4.192  1.00  0.860          H  
ATOM   6014  HB  ILE B 399      31.244  11.750  -1.677  1.00  1.170          H  
ATOM   6015 1HG1 ILE B 399      32.764   9.373  -2.553  1.00  1.170          H  
ATOM   6016 2HG1 ILE B 399      33.332  11.000  -2.678  1.00  1.170          H  
ATOM   6017 1HG2 ILE B 399      30.611   9.825  -0.457  1.00  1.170          H  
ATOM   6018 2HG2 ILE B 399      29.313  10.326  -1.501  1.00  1.170          H  
ATOM   6019 3HG2 ILE B 399      30.344   8.945  -1.944  1.00  1.170          H  
ATOM   6020 1HD1 ILE B 399      34.371   9.951  -0.824  1.00  1.170          H  
ATOM   6021 2HD1 ILE B 399      33.324  11.278  -0.305  1.00  1.170          H  
ATOM   6022 3HD1 ILE B 399      32.813   9.600  -0.088  1.00  1.170          H  
ATOM   6023  N   GLY B 400      28.534  10.842  -4.349  1.00  0.770          N  
ATOM   6024  CA  GLY B 400      27.161  11.306  -4.412  1.00  0.750          C  
ATOM   6025  C   GLY B 400      26.932  12.260  -5.587  1.00  0.750          C  
ATOM   6026  O   GLY B 400      27.606  12.153  -6.614  1.00  0.870          O  
ATOM   6027  H   GLY B 400      28.820  10.001  -4.834  1.00  0.920          H  
ATOM   6028 1HA  GLY B 400      26.491  10.446  -4.497  1.00  0.900          H  
ATOM   6029 2HA  GLY B 400      26.932  11.792  -3.470  1.00  0.900          H  
ATOM   6030  N   PRO B 401      25.981  13.195  -5.447  1.00  0.680          N  
ATOM   6031  CA  PRO B 401      25.162  13.513  -4.286  1.00  0.590          C  
ATOM   6032  C   PRO B 401      24.305  12.384  -3.790  1.00  0.600          C  
ATOM   6033  O   PRO B 401      23.818  11.567  -4.576  1.00  0.720          O  
ATOM   6034  CB  PRO B 401      24.298  14.683  -4.779  1.00  0.890          C  
ATOM   6035  CG  PRO B 401      24.348  14.602  -6.287  1.00  0.890          C  
ATOM   6036  CD  PRO B 401      25.717  14.025  -6.605  1.00  0.890          C  
ATOM   6037  HA  PRO B 401      25.827  13.845  -3.491  1.00  0.710          H  
ATOM   6038 1HB  PRO B 401      23.271  14.561  -4.388  1.00  1.060          H  
ATOM   6039 2HB  PRO B 401      24.669  15.627  -4.378  1.00  1.060          H  
ATOM   6040 1HG  PRO B 401      23.533  13.985  -6.669  1.00  1.060          H  
ATOM   6041 2HG  PRO B 401      24.210  15.605  -6.715  1.00  1.060          H  
ATOM   6042 1HD  PRO B 401      25.692  13.411  -7.519  1.00  1.060          H  
ATOM   6043 2HD  PRO B 401      26.478  14.823  -6.662  1.00  1.060          H  
ATOM   6044  N   VAL B 402      24.145  12.347  -2.486  1.00  0.540          N  
ATOM   6045  CA  VAL B 402      23.344  11.385  -1.790  1.00  0.570          C  
ATOM   6046  C   VAL B 402      21.967  11.985  -1.706  1.00  0.510          C  
ATOM   6047  O   VAL B 402      21.810  13.151  -1.339  1.00  0.500          O  
ATOM   6048  CB  VAL B 402      23.910  11.128  -0.386  1.00  0.790          C  
ATOM   6049  CG1 VAL B 402      23.045  10.094   0.342  1.00  0.790          C  
ATOM   6050  CG2 VAL B 402      25.338  10.709  -0.519  1.00  0.790          C  
ATOM   6051  H   VAL B 402      24.623  13.050  -1.931  1.00  0.650          H  
ATOM   6052  HA  VAL B 402      23.309  10.453  -2.356  1.00  0.680          H  
ATOM   6053  HB  VAL B 402      23.863  12.047   0.203  1.00  0.940          H  
ATOM   6054 1HG1 VAL B 402      23.445   9.921   1.336  1.00  0.940          H  
ATOM   6055 2HG1 VAL B 402      22.024  10.460   0.423  1.00  0.940          H  
ATOM   6056 3HG1 VAL B 402      23.050   9.160  -0.213  1.00  0.940          H  
ATOM   6057 1HG2 VAL B 402      25.765  10.524   0.466  1.00  0.940          H  
ATOM   6058 2HG2 VAL B 402      25.363   9.822  -1.110  1.00  0.940          H  
ATOM   6059 3HG2 VAL B 402      25.916  11.488  -1.015  1.00  0.940          H  
ATOM   6060  N   LYS B 403      20.972  11.243  -2.122  1.00  0.560          N  
ATOM   6061  CA  LYS B 403      19.648  11.802  -2.098  1.00  0.570          C  
ATOM   6062  C   LYS B 403      18.960  11.565  -0.775  1.00  0.530          C  
ATOM   6063  O   LYS B 403      19.087  10.511  -0.158  1.00  0.600          O  
ATOM   6064  CB  LYS B 403      18.831  11.288  -3.252  1.00  0.790          C  
ATOM   6065  CG  LYS B 403      19.148  12.002  -4.552  1.00  0.790          C  
ATOM   6066  CD  LYS B 403      20.283  11.339  -5.363  1.00  0.790          C  
ATOM   6067  CE  LYS B 403      20.887  12.338  -6.347  1.00  0.790          C  
ATOM   6068  NZ  LYS B 403      21.813  11.723  -7.316  1.00  0.790          N  
ATOM   6069  H   LYS B 403      21.139  10.305  -2.452  1.00  0.670          H  
ATOM   6070  HA  LYS B 403      19.726  12.883  -2.219  1.00  0.680          H  
ATOM   6071 1HB  LYS B 403      18.960  10.213  -3.370  1.00  0.950          H  
ATOM   6072 2HB  LYS B 403      17.809  11.490  -3.020  1.00  0.950          H  
ATOM   6073 1HG  LYS B 403      18.241  12.009  -5.145  1.00  0.950          H  
ATOM   6074 2HG  LYS B 403      19.424  13.038  -4.340  1.00  0.950          H  
ATOM   6075 1HD  LYS B 403      21.081  10.972  -4.734  1.00  0.950          H  
ATOM   6076 2HD  LYS B 403      19.878  10.502  -5.933  1.00  0.950          H  
ATOM   6077 1HE  LYS B 403      20.110  12.815  -6.877  1.00  0.950          H  
ATOM   6078 2HE  LYS B 403      21.435  13.082  -5.780  1.00  0.950          H  
ATOM   6079 1HZ  LYS B 403      22.168  12.416  -7.951  1.00  0.950          H  
ATOM   6080 2HZ  LYS B 403      22.592  11.265  -6.846  1.00  0.950          H  
ATOM   6081 3HZ  LYS B 403      21.335  11.037  -7.874  1.00  0.950          H  
ATOM   6082  N   PHE B 404      18.210  12.564  -0.362  1.00  0.510          N  
ATOM   6083  CA  PHE B 404      17.464  12.527   0.877  1.00  0.550          C  
ATOM   6084  C   PHE B 404      16.019  12.886   0.693  1.00  0.530          C  
ATOM   6085  O   PHE B 404      15.695  13.884   0.034  1.00  0.550          O  
ATOM   6086  CB  PHE B 404      18.033  13.561   1.848  1.00  0.750          C  
ATOM   6087  CG  PHE B 404      17.292  13.662   3.143  1.00  0.750          C  
ATOM   6088  CD1 PHE B 404      17.588  12.819   4.207  1.00  0.750          C  
ATOM   6089  CD2 PHE B 404      16.261  14.598   3.290  1.00  0.750          C  
ATOM   6090  CE1 PHE B 404      16.883  12.913   5.391  1.00  0.750          C  
ATOM   6091  CE2 PHE B 404      15.555  14.687   4.463  1.00  0.750          C  
ATOM   6092  CZ  PHE B 404      15.866  13.849   5.517  1.00  0.750          C  
ATOM   6093  H   PHE B 404      18.178  13.405  -0.948  1.00  0.610          H  
ATOM   6094  HA  PHE B 404      17.529  11.524   1.301  1.00  0.660          H  
ATOM   6095 1HB  PHE B 404      19.043  13.318   2.060  1.00  0.900          H  
ATOM   6096 2HB  PHE B 404      18.029  14.543   1.371  1.00  0.900          H  
ATOM   6097  HD1 PHE B 404      18.385  12.086   4.105  1.00  0.900          H  
ATOM   6098  HD2 PHE B 404      16.010  15.261   2.452  1.00  0.900          H  
ATOM   6099  HE1 PHE B 404      17.127  12.252   6.223  1.00  0.900          H  
ATOM   6100  HE2 PHE B 404      14.753  15.413   4.563  1.00  0.900          H  
ATOM   6101  HZ  PHE B 404      15.307  13.926   6.446  1.00  0.900          H  
ATOM   6102  N   TRP B 405      15.136  12.087   1.275  1.00  0.570          N  
ATOM   6103  CA  TRP B 405      13.742  12.454   1.267  1.00  0.570          C  
ATOM   6104  C   TRP B 405      13.163  12.104   2.624  1.00  0.650          C  
ATOM   6105  O   TRP B 405      13.553  11.089   3.215  1.00  0.700          O  
ATOM   6106  CB  TRP B 405      12.954  11.733   0.186  1.00  0.800          C  
ATOM   6107  CG  TRP B 405      13.535  11.820  -1.156  1.00  0.800          C  
ATOM   6108  CD1 TRP B 405      13.341  12.775  -2.089  1.00  0.800          C  
ATOM   6109  CD2 TRP B 405      14.397  10.840  -1.756  1.00  0.800          C  
ATOM   6110  NE1 TRP B 405      14.048  12.472  -3.220  1.00  0.800          N  
ATOM   6111  CE2 TRP B 405      14.685  11.279  -3.030  1.00  0.800          C  
ATOM   6112  CE3 TRP B 405      14.933   9.628  -1.314  1.00  0.800          C  
ATOM   6113  CZ2 TRP B 405      15.475  10.564  -3.868  1.00  0.800          C  
ATOM   6114  CZ3 TRP B 405      15.718   8.908  -2.173  1.00  0.800          C  
ATOM   6115  CH2 TRP B 405      15.984   9.361  -3.420  1.00  0.800          C  
ATOM   6116  H   TRP B 405      15.442  11.265   1.776  1.00  0.680          H  
ATOM   6117  HA  TRP B 405      13.657  13.524   1.121  1.00  0.680          H  
ATOM   6118 1HB  TRP B 405      12.865  10.721   0.437  1.00  0.960          H  
ATOM   6119 2HB  TRP B 405      11.946  12.145   0.143  1.00  0.960          H  
ATOM   6120  HD1 TRP B 405      12.721  13.649  -1.956  1.00  0.960          H  
ATOM   6121  HE1 TRP B 405      14.078  13.036  -4.065  1.00  0.960          H  
ATOM   6122  HE3 TRP B 405      14.725   9.255  -0.314  1.00  0.960          H  
ATOM   6123  HZ2 TRP B 405      15.707  10.905  -4.840  1.00  0.960          H  
ATOM   6124  HZ3 TRP B 405      16.120   7.966  -1.828  1.00  0.960          H  
ATOM   6125  HH2 TRP B 405      16.619   8.769  -4.080  1.00  0.960          H  
ATOM   6126  N   TYR B 406      12.252  12.926   3.113  1.00  0.730          N  
ATOM   6127  CA  TYR B 406      11.547  12.665   4.362  1.00  0.870          C  
ATOM   6128  C   TYR B 406      10.350  13.614   4.409  1.00  0.880          C  
ATOM   6129  O   TYR B 406      10.117  14.341   3.452  1.00  0.800          O  
ATOM   6130  CB  TYR B 406      12.495  12.820   5.565  1.00  1.160          C  
ATOM   6131  CG  TYR B 406      12.016  12.159   6.838  1.00  1.160          C  
ATOM   6132  CD1 TYR B 406      12.104  10.783   6.960  1.00  1.160          C  
ATOM   6133  CD2 TYR B 406      11.523  12.898   7.870  1.00  1.160          C  
ATOM   6134  CE1 TYR B 406      11.677  10.164   8.114  1.00  1.160          C  
ATOM   6135  CE2 TYR B 406      11.090  12.290   9.023  1.00  1.160          C  
ATOM   6136  CZ  TYR B 406      11.163  10.926   9.145  1.00  1.160          C  
ATOM   6137  OH  TYR B 406      10.733  10.317  10.295  1.00  1.160          O  
ATOM   6138  H   TYR B 406      12.044  13.774   2.574  1.00  0.880          H  
ATOM   6139  HA  TYR B 406      11.160  11.646   4.348  1.00  1.040          H  
ATOM   6140 1HB  TYR B 406      13.461  12.402   5.324  1.00  1.390          H  
ATOM   6141 2HB  TYR B 406      12.639  13.882   5.768  1.00  1.390          H  
ATOM   6142  HD1 TYR B 406      12.509  10.191   6.138  1.00  1.390          H  
ATOM   6143  HD2 TYR B 406      11.477  13.971   7.781  1.00  1.390          H  
ATOM   6144  HE1 TYR B 406      11.743   9.082   8.210  1.00  1.390          H  
ATOM   6145  HE2 TYR B 406      10.694  12.900   9.842  1.00  1.390          H  
ATOM   6146  HH  TYR B 406      10.438  10.989  10.913  1.00  1.390          H  
ATOM   6147  N   LEU B 407       9.549  13.551   5.454  1.00  1.020          N  
ATOM   6148  CA  LEU B 407       8.443  14.492   5.628  1.00  1.050          C  
ATOM   6149  C   LEU B 407       8.816  15.579   6.607  1.00  1.200          C  
ATOM   6150  O   LEU B 407       9.772  15.419   7.357  1.00  1.320          O  
ATOM   6151  CB  LEU B 407       7.195  13.742   6.055  1.00  1.460          C  
ATOM   6152  CG  LEU B 407       6.699  12.697   5.042  1.00  1.460          C  
ATOM   6153  CD1 LEU B 407       5.572  11.915   5.651  1.00  1.460          C  
ATOM   6154  CD2 LEU B 407       6.213  13.447   3.761  1.00  1.460          C  
ATOM   6155  H   LEU B 407       9.748  12.888   6.191  1.00  1.220          H  
ATOM   6156  HA  LEU B 407       8.258  14.990   4.694  1.00  1.260          H  
ATOM   6157 1HB  LEU B 407       7.397  13.242   7.000  1.00  1.750          H  
ATOM   6158 2HB  LEU B 407       6.395  14.472   6.214  1.00  1.750          H  
ATOM   6159  HG  LEU B 407       7.496  12.000   4.787  1.00  1.750          H  
ATOM   6160 1HD1 LEU B 407       5.202  11.173   4.940  1.00  1.750          H  
ATOM   6161 2HD1 LEU B 407       5.918  11.401   6.547  1.00  1.750          H  
ATOM   6162 3HD1 LEU B 407       4.773  12.592   5.915  1.00  1.750          H  
ATOM   6163 1HD2 LEU B 407       5.827  12.760   3.035  1.00  1.750          H  
ATOM   6164 2HD2 LEU B 407       5.428  14.148   4.030  1.00  1.750          H  
ATOM   6165 3HD2 LEU B 407       7.015  13.989   3.302  1.00  1.750          H  
ATOM   6166  N   ILE B 408       8.121  16.711   6.571  1.00  1.240          N  
ATOM   6167  CA  ILE B 408       8.462  17.759   7.525  1.00  1.440          C  
ATOM   6168  C   ILE B 408       7.848  17.440   8.886  1.00  1.640          C  
ATOM   6169  O   ILE B 408       6.715  16.965   8.951  1.00  1.830          O  
ATOM   6170  OXT ILE B 408       8.486  17.627   9.926  1.00  2.160          O  
ATOM   6171  CB  ILE B 408       8.001  19.159   7.059  1.00  1.820          C  
ATOM   6172  CG1 ILE B 408       8.690  20.214   7.937  1.00  1.820          C  
ATOM   6173  CG2 ILE B 408       6.487  19.285   7.193  1.00  1.820          C  
ATOM   6174  CD1 ILE B 408       8.619  21.637   7.463  1.00  1.820          C  
ATOM   6175  H   ILE B 408       7.348  16.824   5.906  1.00  1.490          H  
ATOM   6176  HA  ILE B 408       9.541  17.779   7.631  1.00  1.730          H  
ATOM   6177  HB  ILE B 408       8.295  19.308   6.023  1.00  2.190          H  
ATOM   6178 1HG1 ILE B 408       8.266  20.159   8.942  1.00  2.190          H  
ATOM   6179 2HG1 ILE B 408       9.718  19.960   7.981  1.00  2.190          H  
ATOM   6180 1HG2 ILE B 408       6.164  20.260   6.856  1.00  2.190          H  
ATOM   6181 2HG2 ILE B 408       6.011  18.528   6.600  1.00  2.190          H  
ATOM   6182 3HG2 ILE B 408       6.184  19.161   8.228  1.00  2.190          H  
ATOM   6183 1HD1 ILE B 408       9.165  22.268   8.166  1.00  2.190          H  
ATOM   6184 2HD1 ILE B 408       9.072  21.702   6.489  1.00  2.190          H  
ATOM   6185 3HD1 ILE B 408       7.593  21.971   7.410  1.00  2.190          H  
TER                                                                             
ATOM   6187  N   LEU C 409       8.617  32.862 -11.624  1.00  2.760          N  
ATOM   6188  CA  LEU C 409       8.250  31.480 -11.336  1.00  2.430          C  
ATOM   6189  C   LEU C 409       9.234  30.813 -10.399  1.00  2.110          C  
ATOM   6190  O   LEU C 409      10.442  31.010 -10.513  1.00  2.180          O  
ATOM   6191  CB  LEU C 409       8.242  30.634 -12.618  1.00  3.530          C  
ATOM   6192  CG  LEU C 409       7.033  30.662 -13.610  1.00  3.530          C  
ATOM   6193  CD1 LEU C 409       5.760  30.227 -12.890  1.00  3.530          C  
ATOM   6194  CD2 LEU C 409       6.889  32.033 -14.263  1.00  3.530          C  
ATOM   6195 1H   LEU C 409       8.592  33.013 -12.622  1.00  3.310          H  
ATOM   6196 2H   LEU C 409       7.964  33.487 -11.173  1.00  3.310          H  
ATOM   6197 3H   LEU C 409       9.549  33.041 -11.278  1.00  3.310          H  
ATOM   6198  HA  LEU C 409       7.275  31.472 -10.858  1.00  2.920          H  
ATOM   6199 1HB  LEU C 409       9.085  30.963 -13.175  1.00  4.240          H  
ATOM   6200 2HB  LEU C 409       8.413  29.588 -12.346  1.00  4.240          H  
ATOM   6201  HG  LEU C 409       7.225  29.926 -14.386  1.00  4.240          H  
ATOM   6202 1HD1 LEU C 409       4.934  30.197 -13.595  1.00  4.240          H  
ATOM   6203 2HD1 LEU C 409       5.913  29.228 -12.472  1.00  4.240          H  
ATOM   6204 3HD1 LEU C 409       5.510  30.917 -12.097  1.00  4.240          H  
ATOM   6205 1HD2 LEU C 409       6.064  32.004 -14.978  1.00  4.240          H  
ATOM   6206 2HD2 LEU C 409       6.679  32.791 -13.521  1.00  4.240          H  
ATOM   6207 3HD2 LEU C 409       7.813  32.279 -14.792  1.00  4.240          H  
ATOM   6208  N   GLN C 410       8.714  29.965  -9.512  1.00  1.900          N  
ATOM   6209  CA  GLN C 410       9.563  29.202  -8.596  1.00  1.610          C  
ATOM   6210  C   GLN C 410       9.997  27.885  -9.231  1.00  1.300          C  
ATOM   6211  O   GLN C 410      11.037  27.311  -8.869  1.00  1.240          O  
ATOM   6212  CB  GLN C 410       8.823  28.881  -7.306  1.00  2.370          C  
ATOM   6213  CG  GLN C 410       8.450  30.066  -6.446  1.00  2.370          C  
ATOM   6214  CD  GLN C 410       7.709  29.580  -5.227  1.00  2.370          C  
ATOM   6215  OE1 GLN C 410       7.309  28.408  -5.229  1.00  2.370          O  
ATOM   6216  NE2 GLN C 410       7.526  30.418  -4.220  1.00  2.370          N  
ATOM   6217  H   GLN C 410       7.709  29.857  -9.458  1.00  2.280          H  
ATOM   6218  HA  GLN C 410      10.456  29.785  -8.370  1.00  1.930          H  
ATOM   6219 1HB  GLN C 410       7.913  28.332  -7.545  1.00  2.840          H  
ATOM   6220 2HB  GLN C 410       9.447  28.223  -6.697  1.00  2.840          H  
ATOM   6221 1HG  GLN C 410       9.359  30.571  -6.124  1.00  2.840          H  
ATOM   6222 2HG  GLN C 410       7.812  30.748  -7.006  1.00  2.840          H  
ATOM   6223 1HE2 GLN C 410       7.044  30.113  -3.397  1.00  2.840          H  
ATOM   6224 2HE2 GLN C 410       7.877  31.353  -4.274  1.00  2.840          H  
ATOM   6225  N   ASN C 411       9.176  27.413 -10.174  1.00  1.350          N  
ATOM   6226  CA  ASN C 411       9.390  26.160 -10.860  1.00  1.180          C  
ATOM   6227  C   ASN C 411       8.781  26.188 -12.253  1.00  1.130          C  
ATOM   6228  O   ASN C 411       7.828  26.933 -12.516  1.00  1.400          O  
ATOM   6229  CB  ASN C 411       8.758  25.027 -10.072  1.00  1.720          C  
ATOM   6230  CG  ASN C 411       7.268  25.170 -10.028  1.00  1.720          C  
ATOM   6231  OD1 ASN C 411       6.565  24.771 -10.970  1.00  1.720          O  
ATOM   6232  ND2 ASN C 411       6.757  25.759  -8.980  1.00  1.720          N  
ATOM   6233  H   ASN C 411       8.340  27.923 -10.409  1.00  1.620          H  
ATOM   6234  HA  ASN C 411      10.458  26.011 -10.975  1.00  1.420          H  
ATOM   6235 1HB  ASN C 411       9.000  24.075 -10.548  1.00  2.060          H  
ATOM   6236 2HB  ASN C 411       9.148  25.016  -9.061  1.00  2.060          H  
ATOM   6237 1HD2 ASN C 411       5.762  25.933  -8.955  1.00  2.060          H  
ATOM   6238 2HD2 ASN C 411       7.334  26.064  -8.227  1.00  2.060          H  
ATOM   6239  N   TYR C 412       9.322  25.323 -13.107  1.00  0.890          N  
ATOM   6240  CA  TYR C 412       8.869  25.093 -14.473  1.00  0.920          C  
ATOM   6241  C   TYR C 412       8.884  23.596 -14.837  1.00  0.780          C  
ATOM   6242  O   TYR C 412       9.670  22.817 -14.284  1.00  0.730          O  
ATOM   6243  CB  TYR C 412       9.783  25.801 -15.441  1.00  1.280          C  
ATOM   6244  CG  TYR C 412       9.947  27.318 -15.348  1.00  1.280          C  
ATOM   6245  CD1 TYR C 412      10.817  27.874 -14.430  1.00  1.280          C  
ATOM   6246  CD2 TYR C 412       9.296  28.134 -16.245  1.00  1.280          C  
ATOM   6247  CE1 TYR C 412      11.025  29.230 -14.415  1.00  1.280          C  
ATOM   6248  CE2 TYR C 412       9.504  29.488 -16.239  1.00  1.280          C  
ATOM   6249  CZ  TYR C 412      10.369  30.040 -15.332  1.00  1.280          C  
ATOM   6250  OH  TYR C 412      10.604  31.402 -15.322  1.00  1.280          O  
ATOM   6251  H   TYR C 412      10.106  24.773 -12.750  1.00  1.070          H  
ATOM   6252  HA  TYR C 412       7.846  25.459 -14.579  1.00  1.100          H  
ATOM   6253 1HB  TYR C 412      10.772  25.350 -15.373  1.00  1.530          H  
ATOM   6254 2HB  TYR C 412       9.385  25.588 -16.416  1.00  1.530          H  
ATOM   6255  HD1 TYR C 412      11.350  27.237 -13.724  1.00  1.530          H  
ATOM   6256  HD2 TYR C 412       8.622  27.699 -16.981  1.00  1.530          H  
ATOM   6257  HE1 TYR C 412      11.716  29.665 -13.694  1.00  1.530          H  
ATOM   6258  HE2 TYR C 412       8.989  30.115 -16.963  1.00  1.530          H  
ATOM   6259  HH  TYR C 412      11.166  31.627 -14.574  1.00  1.530          H  
ATOM   6260  N   VAL C 413       8.081  23.183 -15.819  1.00  0.800          N  
ATOM   6261  CA  VAL C 413       8.133  21.775 -16.234  1.00  0.760          C  
ATOM   6262  C   VAL C 413       8.470  21.541 -17.716  1.00  0.750          C  
ATOM   6263  O   VAL C 413       7.925  22.176 -18.625  1.00  0.790          O  
ATOM   6264  CB  VAL C 413       6.818  21.052 -15.828  1.00  1.080          C  
ATOM   6265  CG1 VAL C 413       5.594  21.714 -16.454  1.00  1.080          C  
ATOM   6266  CG2 VAL C 413       6.881  19.554 -16.223  1.00  1.080          C  
ATOM   6267  H   VAL C 413       7.447  23.853 -16.267  1.00  0.960          H  
ATOM   6268  HA  VAL C 413       8.924  21.291 -15.664  1.00  0.910          H  
ATOM   6269  HB  VAL C 413       6.719  21.133 -14.759  1.00  1.300          H  
ATOM   6270 1HG1 VAL C 413       4.694  21.199 -16.120  1.00  1.300          H  
ATOM   6271 2HG1 VAL C 413       5.544  22.758 -16.154  1.00  1.300          H  
ATOM   6272 3HG1 VAL C 413       5.660  21.653 -17.537  1.00  1.300          H  
ATOM   6273 1HG2 VAL C 413       5.973  19.055 -15.896  1.00  1.300          H  
ATOM   6274 2HG2 VAL C 413       6.971  19.447 -17.298  1.00  1.300          H  
ATOM   6275 3HG2 VAL C 413       7.735  19.083 -15.750  1.00  1.300          H  
ATOM   6276  N   PHE C 414       9.390  20.594 -17.926  1.00  0.720          N  
ATOM   6277  CA  PHE C 414       9.862  20.156 -19.238  1.00  0.760          C  
ATOM   6278  C   PHE C 414       9.338  18.774 -19.576  1.00  0.820          C  
ATOM   6279  O   PHE C 414       9.406  17.852 -18.753  1.00  0.960          O  
ATOM   6280  CB  PHE C 414      11.395  20.058 -19.247  1.00  1.050          C  
ATOM   6281  CG  PHE C 414      11.975  19.431 -20.517  1.00  1.050          C  
ATOM   6282  CD1 PHE C 414      12.287  20.172 -21.651  1.00  1.050          C  
ATOM   6283  CD2 PHE C 414      12.176  18.060 -20.562  1.00  1.050          C  
ATOM   6284  CE1 PHE C 414      12.786  19.548 -22.773  1.00  1.050          C  
ATOM   6285  CE2 PHE C 414      12.659  17.441 -21.679  1.00  1.050          C  
ATOM   6286  CZ  PHE C 414      12.965  18.184 -22.789  1.00  1.050          C  
ATOM   6287  H   PHE C 414       9.767  20.119 -17.100  1.00  0.860          H  
ATOM   6288  HA  PHE C 414       9.514  20.855 -20.000  1.00  0.910          H  
ATOM   6289 1HB  PHE C 414      11.823  21.037 -19.127  1.00  1.260          H  
ATOM   6290 2HB  PHE C 414      11.716  19.460 -18.394  1.00  1.260          H  
ATOM   6291  HD1 PHE C 414      12.138  21.244 -21.660  1.00  1.260          H  
ATOM   6292  HD2 PHE C 414      11.924  17.472 -19.686  1.00  1.260          H  
ATOM   6293  HE1 PHE C 414      13.038  20.137 -23.661  1.00  1.260          H  
ATOM   6294  HE2 PHE C 414      12.795  16.357 -21.686  1.00  1.260          H  
ATOM   6295  HZ  PHE C 414      13.349  17.700 -23.685  1.00  1.260          H  
ATOM   6296  N   THR C 415       8.846  18.597 -20.794  1.00  0.750          N  
ATOM   6297  CA  THR C 415       8.415  17.264 -21.192  1.00  0.800          C  
ATOM   6298  C   THR C 415       8.908  16.924 -22.594  1.00  0.810          C  
ATOM   6299  O   THR C 415       9.208  17.807 -23.409  1.00  0.890          O  
ATOM   6300  CB  THR C 415       6.868  17.090 -21.098  1.00  1.100          C  
ATOM   6301  OG1 THR C 415       6.202  17.928 -22.045  1.00  1.100          O  
ATOM   6302  CG2 THR C 415       6.373  17.503 -19.695  1.00  1.100          C  
ATOM   6303  H   THR C 415       8.789  19.388 -21.444  1.00  0.900          H  
ATOM   6304  HA  THR C 415       8.864  16.535 -20.520  1.00  0.960          H  
ATOM   6305  HB  THR C 415       6.612  16.045 -21.284  1.00  1.320          H  
ATOM   6306  HG1 THR C 415       6.296  17.582 -22.960  1.00  1.320          H  
ATOM   6307 1HG2 THR C 415       5.295  17.365 -19.639  1.00  1.320          H  
ATOM   6308 2HG2 THR C 415       6.855  16.900 -18.939  1.00  1.320          H  
ATOM   6309 3HG2 THR C 415       6.602  18.545 -19.518  1.00  1.320          H  
ATOM   6310  N   SER C 416       8.963  15.627 -22.884  1.00  0.770          N  
ATOM   6311  CA  SER C 416       9.329  15.127 -24.210  1.00  0.830          C  
ATOM   6312  C   SER C 416       8.866  13.682 -24.404  1.00  0.780          C  
ATOM   6313  O   SER C 416       8.509  13.005 -23.433  1.00  0.830          O  
ATOM   6314  CB  SER C 416      10.832  15.265 -24.421  1.00  1.140          C  
ATOM   6315  OG  SER C 416      11.567  14.440 -23.551  1.00  1.140          O  
ATOM   6316  H   SER C 416       8.752  14.957 -22.137  1.00  0.920          H  
ATOM   6317  HA  SER C 416       8.822  15.738 -24.960  1.00  1.000          H  
ATOM   6318 1HB  SER C 416      11.075  15.017 -25.453  1.00  1.370          H  
ATOM   6319 2HB  SER C 416      11.121  16.300 -24.272  1.00  1.370          H  
ATOM   6320  HG  SER C 416      12.487  14.651 -23.718  1.00  1.370          H  
ATOM   6321  N   GLY C 417       8.876  13.205 -25.651  1.00  0.790          N  
ATOM   6322  CA  GLY C 417       8.475  11.822 -25.930  1.00  0.790          C  
ATOM   6323  C   GLY C 417       6.954  11.697 -25.945  1.00  0.870          C  
ATOM   6324  O   GLY C 417       6.254  12.700 -26.097  1.00  1.000          O  
ATOM   6325  H   GLY C 417       9.170  13.812 -26.410  1.00  0.950          H  
ATOM   6326 1HA  GLY C 417       8.882  11.506 -26.891  1.00  0.950          H  
ATOM   6327 2HA  GLY C 417       8.887  11.154 -25.178  1.00  0.950          H  
ATOM   6328  N   ASN C 418       6.448  10.467 -25.856  1.00  1.040          N  
ATOM   6329  CA  ASN C 418       5.011  10.211 -25.946  1.00  1.170          C  
ATOM   6330  C   ASN C 418       4.613   8.869 -25.316  1.00  1.010          C  
ATOM   6331  O   ASN C 418       4.917   7.801 -25.869  1.00  1.280          O  
ATOM   6332  CB  ASN C 418       4.539  10.287 -27.389  1.00  1.590          C  
ATOM   6333  CG  ASN C 418       3.027  10.211 -27.539  1.00  1.590          C  
ATOM   6334  OD1 ASN C 418       2.315   9.532 -26.782  1.00  1.590          O  
ATOM   6335  ND2 ASN C 418       2.518  10.918 -28.527  1.00  1.590          N  
ATOM   6336  H   ASN C 418       7.097   9.695 -25.705  1.00  1.250          H  
ATOM   6337  HA  ASN C 418       4.500  10.988 -25.373  1.00  1.400          H  
ATOM   6338 1HB  ASN C 418       4.888  11.215 -27.842  1.00  1.900          H  
ATOM   6339 2HB  ASN C 418       4.984   9.467 -27.942  1.00  1.900          H  
ATOM   6340 1HD2 ASN C 418       1.529  10.920 -28.687  1.00  1.900          H  
ATOM   6341 2HD2 ASN C 418       3.119  11.456 -29.118  1.00  1.900          H  
ATOM   6342  N   GLY C 419       3.890   8.949 -24.191  1.00  1.410          N  
ATOM   6343  CA  GLY C 419       3.456   7.826 -23.349  1.00  1.860          C  
ATOM   6344  C   GLY C 419       2.634   6.764 -24.056  1.00  1.920          C  
ATOM   6345  O   GLY C 419       2.436   5.672 -23.513  1.00  2.490          O  
ATOM   6346  H   GLY C 419       3.712   9.890 -23.838  1.00  1.690          H  
ATOM   6347 1HA  GLY C 419       4.329   7.353 -22.911  1.00  2.230          H  
ATOM   6348 2HA  GLY C 419       2.884   8.227 -22.512  1.00  2.230          H  
ATOM   6349  N   ILE C 420       2.133   7.073 -25.242  1.00  1.700          N  
ATOM   6350  CA  ILE C 420       1.379   6.109 -26.019  1.00  2.010          C  
ATOM   6351  C   ILE C 420       2.299   4.944 -26.407  1.00  1.750          C  
ATOM   6352  O   ILE C 420       1.866   3.788 -26.456  1.00  2.200          O  
ATOM   6353  CB  ILE C 420       0.738   6.739 -27.282  1.00  2.690          C  
ATOM   6354  CG1 ILE C 420      -0.353   7.745 -26.856  1.00  2.690          C  
ATOM   6355  CG2 ILE C 420       0.126   5.640 -28.195  1.00  2.690          C  
ATOM   6356  CD1 ILE C 420      -0.848   8.649 -27.976  1.00  2.690          C  
ATOM   6357  H   ILE C 420       2.323   7.998 -25.632  1.00  2.040          H  
ATOM   6358  HA  ILE C 420       0.576   5.716 -25.396  1.00  2.410          H  
ATOM   6359  HB  ILE C 420       1.502   7.284 -27.834  1.00  3.230          H  
ATOM   6360 1HG1 ILE C 420      -1.202   7.191 -26.458  1.00  3.230          H  
ATOM   6361 2HG1 ILE C 420       0.046   8.373 -26.064  1.00  3.230          H  
ATOM   6362 1HG2 ILE C 420      -0.310   6.081 -29.082  1.00  3.230          H  
ATOM   6363 2HG2 ILE C 420       0.880   4.954 -28.505  1.00  3.230          H  
ATOM   6364 3HG2 ILE C 420      -0.643   5.100 -27.644  1.00  3.230          H  
ATOM   6365 1HD1 ILE C 420      -1.604   9.325 -27.578  1.00  3.230          H  
ATOM   6366 2HD1 ILE C 420      -0.013   9.229 -28.365  1.00  3.230          H  
ATOM   6367 3HD1 ILE C 420      -1.285   8.069 -28.777  1.00  3.230          H  
ATOM   6368  N   GLY C 421       3.540   5.250 -26.833  1.00  1.720          N  
ATOM   6369  CA  GLY C 421       4.509   4.249 -27.305  1.00  2.060          C  
ATOM   6370  C   GLY C 421       4.207   3.873 -28.750  1.00  1.990          C  
ATOM   6371  O   GLY C 421       4.980   4.125 -29.678  1.00  2.590          O  
ATOM   6372  H   GLY C 421       3.869   6.217 -26.735  1.00  2.060          H  
ATOM   6373 1HA  GLY C 421       5.516   4.657 -27.230  1.00  2.470          H  
ATOM   6374 2HA  GLY C 421       4.464   3.364 -26.677  1.00  2.470          H  
ATOM   6375  N   GLY C 422       3.004   3.352 -28.933  1.00  1.850          N  
ATOM   6376  CA  GLY C 422       2.419   2.908 -30.188  1.00  2.200          C  
ATOM   6377  C   GLY C 422       2.317   4.006 -31.244  1.00  1.860          C  
ATOM   6378  O   GLY C 422       1.991   3.721 -32.394  1.00  2.510          O  
ATOM   6379  H   GLY C 422       2.459   3.219 -28.079  1.00  2.220          H  
ATOM   6380 1HA  GLY C 422       3.005   2.080 -30.582  1.00  2.640          H  
ATOM   6381 2HA  GLY C 422       1.423   2.516 -29.985  1.00  2.640          H  
ATOM   6382  N   ASN C 423       2.576   5.263 -30.867  1.00  1.320          N  
ATOM   6383  CA  ASN C 423       2.541   6.368 -31.806  1.00  1.680          C  
ATOM   6384  C   ASN C 423       3.750   6.319 -32.751  1.00  1.480          C  
ATOM   6385  O   ASN C 423       3.767   7.000 -33.780  1.00  2.240          O  
ATOM   6386  CB  ASN C 423       2.497   7.677 -31.062  1.00  2.210          C  
ATOM   6387  CG  ASN C 423       3.697   7.815 -30.254  1.00  2.210          C  
ATOM   6388  OD1 ASN C 423       3.872   7.070 -29.283  1.00  2.210          O  
ATOM   6389  ND2 ASN C 423       4.559   8.716 -30.639  1.00  2.210          N  
ATOM   6390  H   ASN C 423       2.866   5.458 -29.908  1.00  1.580          H  
ATOM   6391  HA  ASN C 423       1.642   6.277 -32.417  1.00  2.020          H  
ATOM   6392 1HB  ASN C 423       2.433   8.507 -31.763  1.00  2.650          H  
ATOM   6393 2HB  ASN C 423       1.620   7.711 -30.415  1.00  2.650          H  
ATOM   6394 1HD2 ASN C 423       5.424   8.827 -30.148  1.00  2.650          H  
ATOM   6395 2HD2 ASN C 423       4.370   9.273 -31.448  1.00  2.650          H  
ATOM   6396  N   GLY C 424       4.753   5.499 -32.407  1.00  1.290          N  
ATOM   6397  CA  GLY C 424       5.938   5.327 -33.230  1.00  1.400          C  
ATOM   6398  C   GLY C 424       7.254   5.318 -32.462  1.00  1.090          C  
ATOM   6399  O   GLY C 424       7.659   6.289 -31.816  1.00  1.430          O  
ATOM   6400  H   GLY C 424       4.686   4.980 -31.525  1.00  1.550          H  
ATOM   6401 1HA  GLY C 424       5.844   4.394 -33.784  1.00  1.680          H  
ATOM   6402 2HA  GLY C 424       5.970   6.121 -33.974  1.00  1.680          H  
ATOM   6403  N   PHE C 425       7.984   4.224 -32.637  1.00  1.250          N  
ATOM   6404  CA  PHE C 425       9.279   4.025 -32.015  1.00  1.350          C  
ATOM   6405  C   PHE C 425      10.358   4.624 -32.895  1.00  1.040          C  
ATOM   6406  O   PHE C 425      11.124   3.918 -33.546  1.00  1.510          O  
ATOM   6407  CB  PHE C 425       9.510   2.525 -31.766  1.00  1.850          C  
ATOM   6408  CG  PHE C 425       8.634   1.901 -30.640  1.00  1.850          C  
ATOM   6409  CD1 PHE C 425       7.230   1.929 -30.657  1.00  1.850          C  
ATOM   6410  CD2 PHE C 425       9.233   1.259 -29.568  1.00  1.850          C  
ATOM   6411  CE1 PHE C 425       6.498   1.365 -29.641  1.00  1.850          C  
ATOM   6412  CE2 PHE C 425       8.484   0.693 -28.563  1.00  1.850          C  
ATOM   6413  CZ  PHE C 425       7.124   0.753 -28.596  1.00  1.850          C  
ATOM   6414  H   PHE C 425       7.613   3.476 -33.202  1.00  1.500          H  
ATOM   6415  HA  PHE C 425       9.296   4.553 -31.069  1.00  1.620          H  
ATOM   6416 1HB  PHE C 425       9.320   1.969 -32.686  1.00  2.220          H  
ATOM   6417 2HB  PHE C 425      10.553   2.360 -31.514  1.00  2.220          H  
ATOM   6418  HD1 PHE C 425       6.694   2.398 -31.462  1.00  2.220          H  
ATOM   6419  HD2 PHE C 425      10.314   1.201 -29.520  1.00  2.220          H  
ATOM   6420  HE1 PHE C 425       5.412   1.410 -29.676  1.00  2.220          H  
ATOM   6421  HE2 PHE C 425       8.972   0.196 -27.742  1.00  2.220          H  
ATOM   6422  HZ  PHE C 425       6.540   0.306 -27.797  1.00  2.220          H  
ATOM   6423  N   THR C 426      10.394   5.951 -32.914  1.00  0.650          N  
ATOM   6424  CA  THR C 426      11.282   6.705 -33.791  1.00  0.740          C  
ATOM   6425  C   THR C 426      12.554   7.230 -33.122  1.00  0.650          C  
ATOM   6426  O   THR C 426      13.378   7.869 -33.784  1.00  0.780          O  
ATOM   6427  CB  THR C 426      10.519   7.897 -34.398  1.00  1.000          C  
ATOM   6428  OG1 THR C 426      10.099   8.787 -33.348  1.00  1.000          O  
ATOM   6429  CG2 THR C 426       9.285   7.385 -35.132  1.00  1.000          C  
ATOM   6430  H   THR C 426       9.702   6.434 -32.329  1.00  0.780          H  
ATOM   6431  HA  THR C 426      11.589   6.045 -34.602  1.00  0.890          H  
ATOM   6432  HB  THR C 426      11.163   8.435 -35.093  1.00  1.200          H  
ATOM   6433  HG1 THR C 426      10.859   9.292 -33.034  1.00  1.200          H  
ATOM   6434 1HG2 THR C 426       8.744   8.226 -35.558  1.00  1.200          H  
ATOM   6435 2HG2 THR C 426       9.593   6.708 -35.927  1.00  1.200          H  
ATOM   6436 3HG2 THR C 426       8.640   6.860 -34.444  1.00  1.200          H  
ATOM   6437  N   ALA C 427      12.703   6.992 -31.821  1.00  0.580          N  
ATOM   6438  CA  ALA C 427      13.862   7.461 -31.064  1.00  0.610          C  
ATOM   6439  C   ALA C 427      15.023   6.530 -31.338  1.00  0.560          C  
ATOM   6440  O   ALA C 427      14.837   5.401 -31.798  1.00  0.650          O  
ATOM   6441  CB  ALA C 427      13.584   7.546 -29.563  1.00  0.840          C  
ATOM   6442  H   ALA C 427      12.000   6.435 -31.341  1.00  0.700          H  
ATOM   6443  HA  ALA C 427      14.127   8.458 -31.420  1.00  0.730          H  
ATOM   6444 1HB  ALA C 427      14.477   7.917 -29.057  1.00  1.010          H  
ATOM   6445 2HB  ALA C 427      12.760   8.231 -29.399  1.00  1.010          H  
ATOM   6446 3HB  ALA C 427      13.331   6.579 -29.169  1.00  1.010          H  
ATOM   6447  N   ARG C 428      16.231   6.985 -31.069  1.00  0.530          N  
ATOM   6448  CA  ARG C 428      17.399   6.138 -31.243  1.00  0.570          C  
ATOM   6449  C   ARG C 428      18.097   5.770 -29.949  1.00  0.620          C  
ATOM   6450  O   ARG C 428      18.399   6.620 -29.109  1.00  0.930          O  
ATOM   6451  CB  ARG C 428      18.409   6.796 -32.177  1.00  0.780          C  
ATOM   6452  CG  ARG C 428      19.668   5.959 -32.418  1.00  0.780          C  
ATOM   6453  CD  ARG C 428      20.557   6.510 -33.468  1.00  0.780          C  
ATOM   6454  NE  ARG C 428      21.109   7.821 -33.146  1.00  0.780          N  
ATOM   6455  CZ  ARG C 428      22.086   8.434 -33.839  1.00  0.780          C  
ATOM   6456  NH1 ARG C 428      22.683   7.850 -34.866  1.00  0.780          N  
ATOM   6457  NH2 ARG C 428      22.410   9.640 -33.463  1.00  0.780          N  
ATOM   6458  H   ARG C 428      16.325   7.927 -30.698  1.00  0.640          H  
ATOM   6459  HA  ARG C 428      17.077   5.205 -31.713  1.00  0.680          H  
ATOM   6460 1HB  ARG C 428      17.941   6.992 -33.139  1.00  0.940          H  
ATOM   6461 2HB  ARG C 428      18.720   7.754 -31.762  1.00  0.940          H  
ATOM   6462 1HG  ARG C 428      20.256   5.913 -31.498  1.00  0.940          H  
ATOM   6463 2HG  ARG C 428      19.375   4.947 -32.707  1.00  0.940          H  
ATOM   6464 1HD  ARG C 428      21.382   5.825 -33.619  1.00  0.940          H  
ATOM   6465 2HD  ARG C 428      19.990   6.599 -34.394  1.00  0.940          H  
ATOM   6466  HE  ARG C 428      20.699   8.376 -32.368  1.00  0.940          H  
ATOM   6467 1HH1 ARG C 428      22.417   6.918 -35.148  1.00  0.940          H  
ATOM   6468 2HH1 ARG C 428      23.404   8.338 -35.378  1.00  0.940          H  
ATOM   6469 1HH2 ARG C 428      21.868  10.038 -32.678  1.00  0.940          H  
ATOM   6470 2HH2 ARG C 428      23.110  10.173 -33.948  1.00  0.940          H  
ATOM   6471  N   VAL C 429      18.363   4.479 -29.813  1.00  0.490          N  
ATOM   6472  CA  VAL C 429      19.116   3.941 -28.688  1.00  0.510          C  
ATOM   6473  C   VAL C 429      20.179   2.996 -29.210  1.00  0.530          C  
ATOM   6474  O   VAL C 429      20.066   2.471 -30.320  1.00  0.550          O  
ATOM   6475  CB  VAL C 429      18.200   3.188 -27.691  1.00  0.710          C  
ATOM   6476  CG1 VAL C 429      17.173   4.138 -27.126  1.00  0.710          C  
ATOM   6477  CG2 VAL C 429      17.531   1.993 -28.396  1.00  0.710          C  
ATOM   6478  H   VAL C 429      18.034   3.842 -30.550  1.00  0.590          H  
ATOM   6479  HA  VAL C 429      19.608   4.760 -28.159  1.00  0.610          H  
ATOM   6480  HB  VAL C 429      18.799   2.830 -26.851  1.00  0.850          H  
ATOM   6481 1HG1 VAL C 429      16.547   3.621 -26.402  1.00  0.850          H  
ATOM   6482 2HG1 VAL C 429      17.699   4.949 -26.643  1.00  0.850          H  
ATOM   6483 3HG1 VAL C 429      16.563   4.531 -27.918  1.00  0.850          H  
ATOM   6484 1HG2 VAL C 429      16.884   1.467 -27.697  1.00  0.850          H  
ATOM   6485 2HG2 VAL C 429      16.945   2.345 -29.237  1.00  0.850          H  
ATOM   6486 3HG2 VAL C 429      18.294   1.315 -28.759  1.00  0.850          H  
ATOM   6487  N   MET C 430      21.168   2.718 -28.394  1.00  0.570          N  
ATOM   6488  CA  MET C 430      22.159   1.724 -28.799  1.00  0.630          C  
ATOM   6489  C   MET C 430      22.106   0.598 -27.798  1.00  0.510          C  
ATOM   6490  O   MET C 430      21.794   0.840 -26.634  1.00  0.570          O  
ATOM   6491  CB  MET C 430      23.554   2.329 -28.810  1.00  0.860          C  
ATOM   6492  CG  MET C 430      23.748   3.511 -29.694  1.00  0.860          C  
ATOM   6493  SD  MET C 430      23.838   3.170 -31.393  1.00  0.860          S  
ATOM   6494  CE  MET C 430      23.820   4.848 -32.038  1.00  0.860          C  
ATOM   6495  H   MET C 430      21.214   3.221 -27.498  1.00  0.680          H  
ATOM   6496  HA  MET C 430      21.913   1.320 -29.780  1.00  0.760          H  
ATOM   6497 1HB  MET C 430      23.849   2.602 -27.828  1.00  1.030          H  
ATOM   6498 2HB  MET C 430      24.252   1.568 -29.167  1.00  1.030          H  
ATOM   6499 1HG  MET C 430      22.907   4.165 -29.540  1.00  1.030          H  
ATOM   6500 2HG  MET C 430      24.633   4.031 -29.403  1.00  1.030          H  
ATOM   6501 1HE  MET C 430      23.878   4.818 -33.126  1.00  1.030          H  
ATOM   6502 2HE  MET C 430      22.900   5.342 -31.735  1.00  1.030          H  
ATOM   6503 3HE  MET C 430      24.665   5.402 -31.642  1.00  1.030          H  
ATOM   6504  N   ALA C 431      22.433  -0.628 -28.200  1.00  0.600          N  
ATOM   6505  CA  ALA C 431      22.499  -1.687 -27.190  1.00  0.630          C  
ATOM   6506  C   ALA C 431      23.802  -2.437 -27.278  1.00  0.590          C  
ATOM   6507  O   ALA C 431      24.311  -2.723 -28.367  1.00  0.730          O  
ATOM   6508  CB  ALA C 431      21.359  -2.673 -27.311  1.00  0.870          C  
ATOM   6509  H   ALA C 431      22.645  -0.804 -29.187  1.00  0.720          H  
ATOM   6510  HA  ALA C 431      22.439  -1.225 -26.220  1.00  0.760          H  
ATOM   6511 1HB  ALA C 431      21.434  -3.416 -26.516  1.00  1.040          H  
ATOM   6512 2HB  ALA C 431      20.431  -2.156 -27.226  1.00  1.040          H  
ATOM   6513 3HB  ALA C 431      21.408  -3.163 -28.245  1.00  1.040          H  
ATOM   6514  N   LYS C 432      24.329  -2.784 -26.107  1.00  0.690          N  
ATOM   6515  CA  LYS C 432      25.573  -3.530 -26.020  1.00  0.890          C  
ATOM   6516  C   LYS C 432      25.386  -4.938 -25.499  1.00  1.050          C  
ATOM   6517  O   LYS C 432      24.731  -5.195 -24.477  1.00  1.190          O  
ATOM   6518  CB  LYS C 432      26.598  -2.785 -25.166  1.00  1.170          C  
ATOM   6519  CG  LYS C 432      27.959  -3.468 -25.020  1.00  1.170          C  
ATOM   6520  CD  LYS C 432      28.919  -2.611 -24.213  1.00  1.170          C  
ATOM   6521  CE  LYS C 432      30.274  -3.296 -24.065  1.00  1.170          C  
ATOM   6522  NZ  LYS C 432      31.222  -2.485 -23.238  1.00  1.170          N  
ATOM   6523  H   LYS C 432      23.840  -2.488 -25.260  1.00  0.830          H  
ATOM   6524  HA  LYS C 432      25.987  -3.616 -27.021  1.00  1.070          H  
ATOM   6525 1HB  LYS C 432      26.801  -1.838 -25.632  1.00  1.400          H  
ATOM   6526 2HB  LYS C 432      26.188  -2.596 -24.175  1.00  1.400          H  
ATOM   6527 1HG  LYS C 432      27.847  -4.432 -24.515  1.00  1.400          H  
ATOM   6528 2HG  LYS C 432      28.384  -3.650 -26.009  1.00  1.400          H  
ATOM   6529 1HD  LYS C 432      29.058  -1.654 -24.717  1.00  1.400          H  
ATOM   6530 2HD  LYS C 432      28.498  -2.427 -23.226  1.00  1.400          H  
ATOM   6531 1HE  LYS C 432      30.133  -4.272 -23.596  1.00  1.400          H  
ATOM   6532 2HE  LYS C 432      30.705  -3.444 -25.057  1.00  1.400          H  
ATOM   6533 1HZ  LYS C 432      32.105  -2.972 -23.166  1.00  1.400          H  
ATOM   6534 2HZ  LYS C 432      31.370  -1.584 -23.671  1.00  1.400          H  
ATOM   6535 3HZ  LYS C 432      30.836  -2.356 -22.314  1.00  1.400          H  
ATOM   6536  N   VAL C 433      25.976  -5.851 -26.248  1.00  1.180          N  
ATOM   6537  CA  VAL C 433      26.000  -7.282 -25.988  1.00  1.490          C  
ATOM   6538  C   VAL C 433      27.440  -7.776 -26.091  1.00  1.710          C  
ATOM   6539  O   VAL C 433      28.163  -7.370 -27.000  1.00  1.650          O  
ATOM   6540  CB  VAL C 433      25.106  -7.986 -27.013  1.00  1.960          C  
ATOM   6541  CG1 VAL C 433      23.638  -7.620 -26.775  1.00  1.960          C  
ATOM   6542  CG2 VAL C 433      25.579  -7.550 -28.470  1.00  1.960          C  
ATOM   6543  H   VAL C 433      26.503  -5.492 -27.049  1.00  1.420          H  
ATOM   6544  HA  VAL C 433      25.627  -7.472 -24.980  1.00  1.790          H  
ATOM   6545  HB  VAL C 433      25.186  -9.039 -26.880  1.00  2.350          H  
ATOM   6546 1HG1 VAL C 433      23.018  -8.146 -27.475  1.00  2.350          H  
ATOM   6547 2HG1 VAL C 433      23.369  -7.920 -25.767  1.00  2.350          H  
ATOM   6548 3HG1 VAL C 433      23.489  -6.549 -26.889  1.00  2.350          H  
ATOM   6549 1HG2 VAL C 433      25.008  -8.020 -29.213  1.00  2.350          H  
ATOM   6550 2HG2 VAL C 433      25.478  -6.472 -28.583  1.00  2.350          H  
ATOM   6551 3HG2 VAL C 433      26.603  -7.816 -28.652  1.00  2.350          H  
ATOM   6552  N   GLY C 434      27.884  -8.672 -25.224  1.00  2.040          N  
ATOM   6553  CA  GLY C 434      29.270  -9.083 -25.399  1.00  2.270          C  
ATOM   6554  C   GLY C 434      30.124  -7.815 -25.329  1.00  2.130          C  
ATOM   6555  O   GLY C 434      30.033  -7.044 -24.370  1.00  2.120          O  
ATOM   6556  H   GLY C 434      27.293  -9.042 -24.475  1.00  2.450          H  
ATOM   6557 1HA  GLY C 434      29.563  -9.782 -24.619  1.00  2.720          H  
ATOM   6558 2HA  GLY C 434      29.399  -9.576 -26.358  1.00  2.720          H  
ATOM   6559  N   THR C 435      30.953  -7.605 -26.359  1.00  2.120          N  
ATOM   6560  CA  THR C 435      31.824  -6.441 -26.470  1.00  2.120          C  
ATOM   6561  C   THR C 435      31.476  -5.638 -27.735  1.00  1.900          C  
ATOM   6562  O   THR C 435      32.292  -4.850 -28.223  1.00  2.020          O  
ATOM   6563  CB  THR C 435      33.304  -6.852 -26.537  1.00  2.970          C  
ATOM   6564  OG1 THR C 435      33.517  -7.696 -27.683  1.00  2.970          O  
ATOM   6565  CG2 THR C 435      33.669  -7.618 -25.275  1.00  2.970          C  
ATOM   6566  H   THR C 435      31.007  -8.286 -27.101  1.00  2.540          H  
ATOM   6567  HA  THR C 435      31.669  -5.800 -25.605  1.00  2.540          H  
ATOM   6568  HB  THR C 435      33.932  -5.966 -26.620  1.00  3.560          H  
ATOM   6569  HG1 THR C 435      33.519  -7.143 -28.482  1.00  3.560          H  
ATOM   6570 1HG2 THR C 435      34.716  -7.910 -25.320  1.00  3.560          H  
ATOM   6571 2HG2 THR C 435      33.506  -6.979 -24.408  1.00  3.560          H  
ATOM   6572 3HG2 THR C 435      33.051  -8.507 -25.188  1.00  3.560          H  
ATOM   6573  N   SER C 436      30.285  -5.883 -28.289  1.00  1.670          N  
ATOM   6574  CA  SER C 436      29.809  -5.251 -29.527  1.00  1.560          C  
ATOM   6575  C   SER C 436      28.525  -4.467 -29.305  1.00  1.220          C  
ATOM   6576  O   SER C 436      27.798  -4.710 -28.340  1.00  1.200          O  
ATOM   6577  CB  SER C 436      29.482  -6.299 -30.569  1.00  2.230          C  
ATOM   6578  OG  SER C 436      30.590  -7.110 -30.876  1.00  2.230          O  
ATOM   6579  H   SER C 436      29.660  -6.533 -27.807  1.00  2.000          H  
ATOM   6580  HA  SER C 436      30.577  -4.573 -29.899  1.00  1.870          H  
ATOM   6581 1HB  SER C 436      28.658  -6.912 -30.202  1.00  2.670          H  
ATOM   6582 2HB  SER C 436      29.132  -5.807 -31.474  1.00  2.670          H  
ATOM   6583  HG  SER C 436      30.298  -7.695 -31.578  1.00  2.670          H  
ATOM   6584  N   TYR C 437      28.191  -3.569 -30.226  1.00  1.090          N  
ATOM   6585  CA  TYR C 437      26.916  -2.883 -30.091  1.00  0.970          C  
ATOM   6586  C   TYR C 437      26.233  -2.709 -31.434  1.00  0.770          C  
ATOM   6587  O   TYR C 437      26.877  -2.740 -32.488  1.00  0.820          O  
ATOM   6588  CB  TYR C 437      27.102  -1.523 -29.430  1.00  1.410          C  
ATOM   6589  CG  TYR C 437      27.857  -0.578 -30.284  1.00  1.410          C  
ATOM   6590  CD1 TYR C 437      27.169   0.258 -31.146  1.00  1.410          C  
ATOM   6591  CD2 TYR C 437      29.238  -0.539 -30.217  1.00  1.410          C  
ATOM   6592  CE1 TYR C 437      27.853   1.110 -31.947  1.00  1.410          C  
ATOM   6593  CE2 TYR C 437      29.936   0.333 -31.022  1.00  1.410          C  
ATOM   6594  CZ  TYR C 437      29.253   1.153 -31.892  1.00  1.410          C  
ATOM   6595  OH  TYR C 437      29.939   2.030 -32.717  1.00  1.410          O  
ATOM   6596  H   TYR C 437      28.800  -3.370 -31.009  1.00  1.310          H  
ATOM   6597  HA  TYR C 437      26.262  -3.493 -29.477  1.00  1.160          H  
ATOM   6598 1HB  TYR C 437      26.130  -1.081 -29.211  1.00  1.690          H  
ATOM   6599 2HB  TYR C 437      27.629  -1.642 -28.482  1.00  1.690          H  
ATOM   6600  HD1 TYR C 437      26.078   0.229 -31.191  1.00  1.690          H  
ATOM   6601  HD2 TYR C 437      29.772  -1.199 -29.532  1.00  1.690          H  
ATOM   6602  HE1 TYR C 437      27.304   1.755 -32.629  1.00  1.690          H  
ATOM   6603  HE2 TYR C 437      31.024   0.370 -30.976  1.00  1.690          H  
ATOM   6604  HH  TYR C 437      30.892   2.040 -32.501  1.00  1.690          H  
ATOM   6605  N   ILE C 438      24.916  -2.525 -31.365  1.00  0.690          N  
ATOM   6606  CA  ILE C 438      24.051  -2.319 -32.523  1.00  0.640          C  
ATOM   6607  C   ILE C 438      23.071  -1.151 -32.283  1.00  0.620          C  
ATOM   6608  O   ILE C 438      22.665  -0.890 -31.144  1.00  0.680          O  
ATOM   6609  CB  ILE C 438      23.310  -3.651 -32.876  1.00  0.920          C  
ATOM   6610  CG1 ILE C 438      24.327  -4.792 -33.223  1.00  0.920          C  
ATOM   6611  CG2 ILE C 438      22.308  -3.478 -34.031  1.00  0.920          C  
ATOM   6612  CD1 ILE C 438      24.648  -5.752 -32.055  1.00  0.920          C  
ATOM   6613  H   ILE C 438      24.513  -2.536 -30.423  1.00  0.830          H  
ATOM   6614  HA  ILE C 438      24.678  -2.054 -33.374  1.00  0.770          H  
ATOM   6615  HB  ILE C 438      22.793  -3.984 -32.005  1.00  1.100          H  
ATOM   6616 1HG1 ILE C 438      23.918  -5.386 -34.038  1.00  1.100          H  
ATOM   6617 2HG1 ILE C 438      25.256  -4.343 -33.566  1.00  1.100          H  
ATOM   6618 1HG2 ILE C 438      21.812  -4.428 -34.217  1.00  1.100          H  
ATOM   6619 2HG2 ILE C 438      21.547  -2.739 -33.785  1.00  1.100          H  
ATOM   6620 3HG2 ILE C 438      22.835  -3.167 -34.931  1.00  1.100          H  
ATOM   6621 1HD1 ILE C 438      25.352  -6.512 -32.395  1.00  1.100          H  
ATOM   6622 2HD1 ILE C 438      25.080  -5.230 -31.215  1.00  1.100          H  
ATOM   6623 3HD1 ILE C 438      23.741  -6.227 -31.738  1.00  1.100          H  
ATOM   6624  N   THR C 439      22.725  -0.427 -33.360  1.00  0.670          N  
ATOM   6625  CA  THR C 439      21.774   0.697 -33.303  1.00  0.670          C  
ATOM   6626  C   THR C 439      20.323   0.230 -33.438  1.00  0.600          C  
ATOM   6627  O   THR C 439      19.992  -0.476 -34.397  1.00  0.660          O  
ATOM   6628  CB  THR C 439      22.046   1.709 -34.445  1.00  0.940          C  
ATOM   6629  OG1 THR C 439      23.379   2.223 -34.342  1.00  0.940          O  
ATOM   6630  CG2 THR C 439      21.072   2.888 -34.326  1.00  0.940          C  
ATOM   6631  H   THR C 439      23.112  -0.684 -34.256  1.00  0.800          H  
ATOM   6632  HA  THR C 439      21.873   1.196 -32.341  1.00  0.800          H  
ATOM   6633  HB  THR C 439      21.922   1.225 -35.411  1.00  1.130          H  
ATOM   6634  HG1 THR C 439      24.005   1.527 -34.527  1.00  1.130          H  
ATOM   6635 1HG2 THR C 439      21.277   3.603 -35.118  1.00  1.130          H  
ATOM   6636 2HG2 THR C 439      20.042   2.554 -34.415  1.00  1.130          H  
ATOM   6637 3HG2 THR C 439      21.215   3.363 -33.356  1.00  1.130          H  
ATOM   6638  N   PHE C 440      19.450   0.675 -32.518  1.00  0.550          N  
ATOM   6639  CA  PHE C 440      18.038   0.300 -32.557  1.00  0.570          C  
ATOM   6640  C   PHE C 440      17.052   1.497 -32.441  1.00  0.510          C  
ATOM   6641  O   PHE C 440      17.394   2.522 -31.849  1.00  0.660          O  
ATOM   6642  CB  PHE C 440      17.743  -0.653 -31.403  1.00  0.790          C  
ATOM   6643  CG  PHE C 440      18.526  -1.906 -31.472  1.00  0.790          C  
ATOM   6644  CD1 PHE C 440      19.703  -2.047 -30.781  1.00  0.790          C  
ATOM   6645  CD2 PHE C 440      18.105  -2.936 -32.258  1.00  0.790          C  
ATOM   6646  CE1 PHE C 440      20.417  -3.206 -30.888  1.00  0.790          C  
ATOM   6647  CE2 PHE C 440      18.823  -4.096 -32.358  1.00  0.790          C  
ATOM   6648  CZ  PHE C 440      19.972  -4.226 -31.674  1.00  0.790          C  
ATOM   6649  H   PHE C 440      19.788   1.273 -31.758  1.00  0.660          H  
ATOM   6650  HA  PHE C 440      17.894  -0.248 -33.476  1.00  0.680          H  
ATOM   6651 1HB  PHE C 440      17.975  -0.166 -30.468  1.00  0.950          H  
ATOM   6652 2HB  PHE C 440      16.684  -0.895 -31.391  1.00  0.950          H  
ATOM   6653  HD1 PHE C 440      20.073  -1.229 -30.156  1.00  0.950          H  
ATOM   6654  HD2 PHE C 440      17.189  -2.818 -32.815  1.00  0.950          H  
ATOM   6655  HE1 PHE C 440      21.350  -3.315 -30.356  1.00  0.950          H  
ATOM   6656  HE2 PHE C 440      18.474  -4.918 -32.989  1.00  0.950          H  
ATOM   6657  HZ  PHE C 440      20.543  -5.145 -31.763  1.00  0.950          H  
ATOM   6658  N   PRO C 441      15.862   1.431 -33.084  1.00  0.410          N  
ATOM   6659  CA  PRO C 441      14.713   2.325 -32.897  1.00  0.450          C  
ATOM   6660  C   PRO C 441      14.144   2.168 -31.482  1.00  0.510          C  
ATOM   6661  O   PRO C 441      14.227   1.075 -30.914  1.00  0.660          O  
ATOM   6662  CB  PRO C 441      13.713   1.834 -33.945  1.00  0.680          C  
ATOM   6663  CG  PRO C 441      14.544   1.086 -34.972  1.00  0.680          C  
ATOM   6664  CD  PRO C 441      15.676   0.463 -34.192  1.00  0.680          C  
ATOM   6665  HA  PRO C 441      15.011   3.361 -33.092  1.00  0.540          H  
ATOM   6666 1HB  PRO C 441      12.937   1.246 -33.455  1.00  0.810          H  
ATOM   6667 2HB  PRO C 441      13.194   2.703 -34.385  1.00  0.810          H  
ATOM   6668 1HG  PRO C 441      13.925   0.342 -35.500  1.00  0.810          H  
ATOM   6669 2HG  PRO C 441      14.897   1.788 -35.736  1.00  0.810          H  
ATOM   6670 1HD  PRO C 441      15.408  -0.539 -33.809  1.00  0.810          H  
ATOM   6671 2HD  PRO C 441      16.533   0.448 -34.880  1.00  0.810          H  
ATOM   6672  N   CYS C 442      13.531   3.219 -30.940  1.00  0.520          N  
ATOM   6673  CA  CYS C 442      12.913   3.138 -29.609  1.00  0.560          C  
ATOM   6674  C   CYS C 442      11.767   4.146 -29.385  1.00  0.570          C  
ATOM   6675  O   CYS C 442      11.579   5.100 -30.145  1.00  0.630          O  
ATOM   6676  CB  CYS C 442      14.011   3.373 -28.572  1.00  0.770          C  
ATOM   6677  SG  CYS C 442      13.605   3.036 -26.850  1.00  0.770          S  
ATOM   6678  H   CYS C 442      13.564   4.101 -31.454  1.00  0.620          H  
ATOM   6679  HA  CYS C 442      12.519   2.130 -29.477  1.00  0.670          H  
ATOM   6680 1HB  CYS C 442      14.833   2.749 -28.827  1.00  0.920          H  
ATOM   6681 2HB  CYS C 442      14.346   4.401 -28.644  1.00  0.920          H  
ATOM   6682  HG  CYS C 442      13.215   1.774 -27.077  1.00  0.920          H  
ATOM   6683  N   ALA C 443      11.011   3.965 -28.310  1.00  0.560          N  
ATOM   6684  CA  ALA C 443      10.012   4.963 -27.926  1.00  0.590          C  
ATOM   6685  C   ALA C 443      10.272   5.349 -26.483  1.00  0.570          C  
ATOM   6686  O   ALA C 443      10.807   4.558 -25.709  1.00  0.580          O  
ATOM   6687  CB  ALA C 443       8.587   4.454 -28.087  1.00  0.810          C  
ATOM   6688  H   ALA C 443      11.137   3.122 -27.735  1.00  0.670          H  
ATOM   6689  HA  ALA C 443      10.142   5.851 -28.543  1.00  0.710          H  
ATOM   6690 1HB  ALA C 443       7.891   5.230 -27.779  1.00  0.980          H  
ATOM   6691 2HB  ALA C 443       8.386   4.203 -29.103  1.00  0.980          H  
ATOM   6692 3HB  ALA C 443       8.439   3.585 -27.481  1.00  0.980          H  
ATOM   6693  N   TYR C 444       9.922   6.564 -26.106  1.00  0.590          N  
ATOM   6694  CA  TYR C 444      10.118   6.953 -24.721  1.00  0.570          C  
ATOM   6695  C   TYR C 444       9.101   8.005 -24.357  1.00  0.560          C  
ATOM   6696  O   TYR C 444       8.439   8.559 -25.243  1.00  0.620          O  
ATOM   6697  CB  TYR C 444      11.530   7.510 -24.481  1.00  0.810          C  
ATOM   6698  CG  TYR C 444      11.736   8.846 -25.070  1.00  0.810          C  
ATOM   6699  CD1 TYR C 444      11.590   9.969 -24.256  1.00  0.810          C  
ATOM   6700  CD2 TYR C 444      12.030   8.981 -26.400  1.00  0.810          C  
ATOM   6701  CE1 TYR C 444      11.739  11.204 -24.778  1.00  0.810          C  
ATOM   6702  CE2 TYR C 444      12.181  10.234 -26.928  1.00  0.810          C  
ATOM   6703  CZ  TYR C 444      12.030  11.337 -26.122  1.00  0.810          C  
ATOM   6704  OH  TYR C 444      12.161  12.569 -26.656  1.00  0.810          O  
ATOM   6705  H   TYR C 444       9.503   7.211 -26.760  1.00  0.710          H  
ATOM   6706  HA  TYR C 444       9.952   6.085 -24.083  1.00  0.680          H  
ATOM   6707 1HB  TYR C 444      11.719   7.586 -23.414  1.00  0.970          H  
ATOM   6708 2HB  TYR C 444      12.274   6.828 -24.895  1.00  0.970          H  
ATOM   6709  HD1 TYR C 444      11.351   9.856 -23.198  1.00  0.970          H  
ATOM   6710  HD2 TYR C 444      12.137   8.100 -27.027  1.00  0.970          H  
ATOM   6711  HE1 TYR C 444      11.619  12.074 -24.146  1.00  0.970          H  
ATOM   6712  HE2 TYR C 444      12.410  10.356 -27.985  1.00  0.970          H  
ATOM   6713  HH  TYR C 444      11.971  13.230 -25.983  1.00  0.970          H  
ATOM   6714  N   ASP C 445       9.010   8.274 -23.060  1.00  0.520          N  
ATOM   6715  CA  ASP C 445       8.144   9.303 -22.478  1.00  0.550          C  
ATOM   6716  C   ASP C 445       8.776   9.847 -21.206  1.00  0.560          C  
ATOM   6717  O   ASP C 445       9.100   9.086 -20.286  1.00  0.600          O  
ATOM   6718  CB  ASP C 445       6.763   8.729 -22.188  1.00  0.760          C  
ATOM   6719  CG  ASP C 445       5.697   9.768 -21.717  1.00  0.760          C  
ATOM   6720  OD1 ASP C 445       5.282  10.592 -22.511  1.00  0.760          O  
ATOM   6721  OD2 ASP C 445       5.293   9.692 -20.592  1.00  0.760          O  
ATOM   6722  H   ASP C 445       9.596   7.697 -22.447  1.00  0.620          H  
ATOM   6723  HA  ASP C 445       8.041  10.126 -23.182  1.00  0.660          H  
ATOM   6724 1HB  ASP C 445       6.416   8.243 -23.087  1.00  0.910          H  
ATOM   6725 2HB  ASP C 445       6.846   7.962 -21.422  1.00  0.910          H  
ATOM   6726  N   ALA C 446       9.000  11.157 -21.151  1.00  0.610          N  
ATOM   6727  CA  ALA C 446       9.648  11.700 -19.963  1.00  0.660          C  
ATOM   6728  C   ALA C 446       9.090  13.048 -19.516  1.00  0.690          C  
ATOM   6729  O   ALA C 446       8.701  13.909 -20.319  1.00  0.770          O  
ATOM   6730  CB  ALA C 446      11.141  11.845 -20.226  1.00  0.900          C  
ATOM   6731  H   ALA C 446       8.726  11.767 -21.930  1.00  0.730          H  
ATOM   6732  HA  ALA C 446       9.488  11.002 -19.148  1.00  0.790          H  
ATOM   6733 1HB  ALA C 446      11.624  12.213 -19.326  1.00  1.080          H  
ATOM   6734 2HB  ALA C 446      11.555  10.878 -20.497  1.00  1.080          H  
ATOM   6735 3HB  ALA C 446      11.299  12.552 -21.040  1.00  1.080          H  
ATOM   6736  N   LYS C 447       9.113  13.239 -18.193  1.00  0.650          N  
ATOM   6737  CA  LYS C 447       8.716  14.505 -17.581  1.00  0.700          C  
ATOM   6738  C   LYS C 447       9.718  14.910 -16.503  1.00  0.710          C  
ATOM   6739  O   LYS C 447      10.068  14.105 -15.624  1.00  0.740          O  
ATOM   6740  CB  LYS C 447       7.302  14.403 -16.993  1.00  0.960          C  
ATOM   6741  CG  LYS C 447       6.239  14.065 -18.029  1.00  0.960          C  
ATOM   6742  CD  LYS C 447       4.821  14.187 -17.499  1.00  0.960          C  
ATOM   6743  CE  LYS C 447       3.831  13.827 -18.609  1.00  0.960          C  
ATOM   6744  NZ  LYS C 447       2.406  13.951 -18.176  1.00  0.960          N  
ATOM   6745  H   LYS C 447       9.426  12.450 -17.612  1.00  0.780          H  
ATOM   6746  HA  LYS C 447       8.726  15.287 -18.343  1.00  0.840          H  
ATOM   6747 1HB  LYS C 447       7.282  13.626 -16.224  1.00  1.150          H  
ATOM   6748 2HB  LYS C 447       7.031  15.348 -16.516  1.00  1.150          H  
ATOM   6749 1HG  LYS C 447       6.363  14.679 -18.913  1.00  1.150          H  
ATOM   6750 2HG  LYS C 447       6.383  13.026 -18.332  1.00  1.150          H  
ATOM   6751 1HD  LYS C 447       4.672  13.525 -16.647  1.00  1.150          H  
ATOM   6752 2HD  LYS C 447       4.639  15.211 -17.174  1.00  1.150          H  
ATOM   6753 1HE  LYS C 447       4.001  14.487 -19.459  1.00  1.150          H  
ATOM   6754 2HE  LYS C 447       4.016  12.795 -18.921  1.00  1.150          H  
ATOM   6755 1HZ  LYS C 447       1.795  13.700 -18.939  1.00  1.150          H  
ATOM   6756 2HZ  LYS C 447       2.239  13.326 -17.400  1.00  1.150          H  
ATOM   6757 3HZ  LYS C 447       2.211  14.899 -17.895  1.00  1.150          H  
ATOM   6758  N   LEU C 448      10.211  16.150 -16.593  1.00  0.740          N  
ATOM   6759  CA  LEU C 448      11.187  16.670 -15.648  1.00  0.740          C  
ATOM   6760  C   LEU C 448      10.777  18.031 -15.084  1.00  0.720          C  
ATOM   6761  O   LEU C 448      10.313  18.928 -15.795  1.00  0.730          O  
ATOM   6762  CB  LEU C 448      12.572  16.727 -16.318  1.00  1.040          C  
ATOM   6763  CG  LEU C 448      13.101  15.331 -16.809  1.00  1.040          C  
ATOM   6764  CD1 LEU C 448      12.809  15.141 -18.308  1.00  1.040          C  
ATOM   6765  CD2 LEU C 448      14.571  15.200 -16.494  1.00  1.040          C  
ATOM   6766  H   LEU C 448       9.888  16.755 -17.353  1.00  0.890          H  
ATOM   6767  HA  LEU C 448      11.250  15.978 -14.814  1.00  0.890          H  
ATOM   6768 1HB  LEU C 448      12.522  17.401 -17.169  1.00  1.240          H  
ATOM   6769 2HB  LEU C 448      13.283  17.131 -15.594  1.00  1.240          H  
ATOM   6770  HG  LEU C 448      12.559  14.560 -16.300  1.00  1.240          H  
ATOM   6771 1HD1 LEU C 448      13.139  14.161 -18.605  1.00  1.240          H  
ATOM   6772 2HD1 LEU C 448      11.753  15.221 -18.524  1.00  1.240          H  
ATOM   6773 3HD1 LEU C 448      13.349  15.892 -18.872  1.00  1.240          H  
ATOM   6774 1HD2 LEU C 448      14.927  14.222 -16.816  1.00  1.240          H  
ATOM   6775 2HD2 LEU C 448      15.118  15.974 -17.023  1.00  1.240          H  
ATOM   6776 3HD2 LEU C 448      14.718  15.302 -15.417  1.00  1.240          H  
ATOM   6777  N   ILE C 449      10.971  18.199 -13.792  1.00  0.740          N  
ATOM   6778  CA  ILE C 449      10.563  19.410 -13.115  1.00  0.740          C  
ATOM   6779  C   ILE C 449      11.743  20.176 -12.558  1.00  0.740          C  
ATOM   6780  O   ILE C 449      12.552  19.636 -11.797  1.00  0.800          O  
ATOM   6781  CB  ILE C 449       9.601  19.059 -11.966  1.00  1.040          C  
ATOM   6782  CG1 ILE C 449       8.424  18.224 -12.510  1.00  1.040          C  
ATOM   6783  CG2 ILE C 449       9.039  20.373 -11.332  1.00  1.040          C  
ATOM   6784  CD1 ILE C 449       8.593  16.701 -12.438  1.00  1.040          C  
ATOM   6785  H   ILE C 449      11.388  17.438 -13.269  1.00  0.890          H  
ATOM   6786  HA  ILE C 449      10.047  20.058 -13.823  1.00  0.890          H  
ATOM   6787  HB  ILE C 449      10.125  18.467 -11.210  1.00  1.240          H  
ATOM   6788 1HG1 ILE C 449       7.565  18.450 -11.942  1.00  1.240          H  
ATOM   6789 2HG1 ILE C 449       8.247  18.501 -13.542  1.00  1.240          H  
ATOM   6790 1HG2 ILE C 449       8.351  20.130 -10.529  1.00  1.240          H  
ATOM   6791 2HG2 ILE C 449       9.836  20.984 -10.935  1.00  1.240          H  
ATOM   6792 3HG2 ILE C 449       8.509  20.946 -12.100  1.00  1.240          H  
ATOM   6793 1HD1 ILE C 449       7.695  16.258 -12.828  1.00  1.240          H  
ATOM   6794 2HD1 ILE C 449       9.428  16.337 -13.007  1.00  1.240          H  
ATOM   6795 3HD1 ILE C 449       8.723  16.393 -11.408  1.00  1.240          H  
ATOM   6796  N   SER C 450      11.833  21.442 -12.935  1.00  0.730          N  
ATOM   6797  CA  SER C 450      12.899  22.318 -12.485  1.00  0.740          C  
ATOM   6798  C   SER C 450      12.316  23.213 -11.407  1.00  0.720          C  
ATOM   6799  O   SER C 450      11.387  23.973 -11.669  1.00  0.750          O  
ATOM   6800  CB  SER C 450      13.406  23.172 -13.641  1.00  1.030          C  
ATOM   6801  OG  SER C 450      13.984  22.393 -14.663  1.00  1.030          O  
ATOM   6802  H   SER C 450      11.112  21.825 -13.550  1.00  0.880          H  
ATOM   6803  HA  SER C 450      13.712  21.729 -12.060  1.00  0.890          H  
ATOM   6804 1HB  SER C 450      12.574  23.754 -14.050  1.00  1.240          H  
ATOM   6805 2HB  SER C 450      14.129  23.873 -13.262  1.00  1.240          H  
ATOM   6806  HG  SER C 450      14.347  23.018 -15.302  1.00  1.240          H  
ATOM   6807  N   PHE C 451      12.826  23.127 -10.186  1.00  0.730          N  
ATOM   6808  CA  PHE C 451      12.250  23.906  -9.097  1.00  0.830          C  
ATOM   6809  C   PHE C 451      13.249  24.264  -8.019  1.00  0.830          C  
ATOM   6810  O   PHE C 451      14.075  23.451  -7.622  1.00  0.870          O  
ATOM   6811  CB  PHE C 451      11.163  23.042  -8.435  1.00  1.120          C  
ATOM   6812  CG  PHE C 451      11.742  21.738  -7.856  1.00  1.120          C  
ATOM   6813  CD1 PHE C 451      12.107  21.639  -6.521  1.00  1.120          C  
ATOM   6814  CD2 PHE C 451      11.964  20.634  -8.668  1.00  1.120          C  
ATOM   6815  CE1 PHE C 451      12.672  20.497  -6.035  1.00  1.120          C  
ATOM   6816  CE2 PHE C 451      12.525  19.495  -8.181  1.00  1.120          C  
ATOM   6817  CZ  PHE C 451      12.884  19.420  -6.867  1.00  1.120          C  
ATOM   6818  H   PHE C 451      13.600  22.495 -10.004  1.00  0.880          H  
ATOM   6819  HA  PHE C 451      11.833  24.826  -9.497  1.00  1.000          H  
ATOM   6820 1HB  PHE C 451      10.687  23.601  -7.629  1.00  1.350          H  
ATOM   6821 2HB  PHE C 451      10.408  22.781  -9.162  1.00  1.350          H  
ATOM   6822  HD1 PHE C 451      11.952  22.484  -5.865  1.00  1.350          H  
ATOM   6823  HD2 PHE C 451      11.700  20.683  -9.711  1.00  1.350          H  
ATOM   6824  HE1 PHE C 451      12.956  20.443  -4.990  1.00  1.350          H  
ATOM   6825  HE2 PHE C 451      12.692  18.655  -8.842  1.00  1.350          H  
ATOM   6826  HZ  PHE C 451      13.341  18.510  -6.479  1.00  1.350          H  
ATOM   6827  N   ASN C 452      13.158  25.474  -7.495  1.00  0.920          N  
ATOM   6828  CA  ASN C 452      13.980  25.852  -6.348  1.00  1.070          C  
ATOM   6829  C   ASN C 452      15.487  25.523  -6.498  1.00  1.190          C  
ATOM   6830  O   ASN C 452      16.133  25.160  -5.515  1.00  1.830          O  
ATOM   6831  CB  ASN C 452      13.468  25.120  -5.124  1.00  1.440          C  
ATOM   6832  CG  ASN C 452      12.057  25.464  -4.686  1.00  1.440          C  
ATOM   6833  OD1 ASN C 452      11.197  24.573  -4.663  1.00  1.440          O  
ATOM   6834  ND2 ASN C 452      11.801  26.699  -4.326  1.00  1.440          N  
ATOM   6835  H   ASN C 452      12.476  26.138  -7.889  1.00  1.100          H  
ATOM   6836  HA  ASN C 452      13.890  26.929  -6.205  1.00  1.280          H  
ATOM   6837 1HB  ASN C 452      13.497  24.061  -5.325  1.00  1.730          H  
ATOM   6838 2HB  ASN C 452      14.140  25.270  -4.326  1.00  1.730          H  
ATOM   6839 1HD2 ASN C 452      10.871  26.937  -3.982  1.00  1.730          H  
ATOM   6840 2HD2 ASN C 452      12.513  27.398  -4.361  1.00  1.730          H  
ATOM   6841  N   GLY C 453      16.064  25.652  -7.696  1.00  1.050          N  
ATOM   6842  CA  GLY C 453      17.495  25.352  -7.888  1.00  1.130          C  
ATOM   6843  C   GLY C 453      17.830  23.841  -8.032  1.00  1.000          C  
ATOM   6844  O   GLY C 453      18.998  23.478  -8.209  1.00  1.100          O  
ATOM   6845  H   GLY C 453      15.514  25.974  -8.482  1.00  1.260          H  
ATOM   6846 1HA  GLY C 453      17.847  25.877  -8.776  1.00  1.360          H  
ATOM   6847 2HA  GLY C 453      18.056  25.761  -7.049  1.00  1.360          H  
ATOM   6848  N   THR C 454      16.807  22.988  -7.969  1.00  0.830          N  
ATOM   6849  CA  THR C 454      16.895  21.526  -8.036  1.00  0.790          C  
ATOM   6850  C   THR C 454      16.050  20.967  -9.176  1.00  0.790          C  
ATOM   6851  O   THR C 454      15.068  21.562  -9.607  1.00  0.860          O  
ATOM   6852  CB  THR C 454      16.495  20.901  -6.676  1.00  1.120          C  
ATOM   6853  OG1 THR C 454      17.437  21.339  -5.695  1.00  1.120          O  
ATOM   6854  CG2 THR C 454      16.475  19.359  -6.707  1.00  1.120          C  
ATOM   6855  H   THR C 454      15.877  23.371  -7.813  1.00  1.000          H  
ATOM   6856  HA  THR C 454      17.925  21.254  -8.232  1.00  0.950          H  
ATOM   6857  HB  THR C 454      15.505  21.267  -6.399  1.00  1.350          H  
ATOM   6858  HG1 THR C 454      17.230  22.256  -5.474  1.00  1.350          H  
ATOM   6859 1HG2 THR C 454      16.200  18.991  -5.719  1.00  1.350          H  
ATOM   6860 2HG2 THR C 454      15.750  18.996  -7.423  1.00  1.350          H  
ATOM   6861 3HG2 THR C 454      17.456  18.979  -6.971  1.00  1.350          H  
ATOM   6862  N   VAL C 455      16.486  19.870  -9.761  1.00  0.800          N  
ATOM   6863  CA  VAL C 455      15.705  19.253 -10.820  1.00  0.870          C  
ATOM   6864  C   VAL C 455      15.463  17.736 -10.624  1.00  0.800          C  
ATOM   6865  O   VAL C 455      16.343  16.980 -10.204  1.00  0.770          O  
ATOM   6866  CB  VAL C 455      16.332  19.643 -12.164  1.00  1.190          C  
ATOM   6867  CG1 VAL C 455      17.769  19.285 -12.155  1.00  1.190          C  
ATOM   6868  CG2 VAL C 455      15.583  18.956 -13.313  1.00  1.190          C  
ATOM   6869  H   VAL C 455      17.342  19.412  -9.434  1.00  0.960          H  
ATOM   6870  HA  VAL C 455      14.726  19.722 -10.809  1.00  1.040          H  
ATOM   6871  HB  VAL C 455      16.258  20.713 -12.298  1.00  1.430          H  
ATOM   6872 1HG1 VAL C 455      18.217  19.563 -13.096  1.00  1.430          H  
ATOM   6873 2HG1 VAL C 455      18.283  19.801 -11.357  1.00  1.430          H  
ATOM   6874 3HG1 VAL C 455      17.850  18.246 -12.002  1.00  1.430          H  
ATOM   6875 1HG2 VAL C 455      16.034  19.254 -14.240  1.00  1.430          H  
ATOM   6876 2HG2 VAL C 455      15.639  17.883 -13.215  1.00  1.430          H  
ATOM   6877 3HG2 VAL C 455      14.538  19.260 -13.308  1.00  1.430          H  
ATOM   6878  N   GLN C 456      14.233  17.307 -10.906  1.00  0.810          N  
ATOM   6879  CA  GLN C 456      13.825  15.902 -10.765  1.00  0.780          C  
ATOM   6880  C   GLN C 456      13.073  15.373 -11.976  1.00  0.720          C  
ATOM   6881  O   GLN C 456      12.353  16.119 -12.630  1.00  0.900          O  
ATOM   6882  CB  GLN C 456      12.920  15.773  -9.522  1.00  1.100          C  
ATOM   6883  CG  GLN C 456      12.406  14.356  -9.171  1.00  1.100          C  
ATOM   6884  CD  GLN C 456      11.073  13.998  -9.796  1.00  1.100          C  
ATOM   6885  OE1 GLN C 456      10.211  14.855  -9.954  1.00  1.100          O  
ATOM   6886  NE2 GLN C 456      10.889  12.739 -10.145  1.00  1.100          N  
ATOM   6887  H   GLN C 456      13.556  18.008 -11.233  1.00  0.970          H  
ATOM   6888  HA  GLN C 456      14.718  15.291 -10.632  1.00  0.940          H  
ATOM   6889 1HB  GLN C 456      13.464  16.144  -8.653  1.00  1.320          H  
ATOM   6890 2HB  GLN C 456      12.050  16.416  -9.654  1.00  1.320          H  
ATOM   6891 1HG  GLN C 456      13.144  13.610  -9.478  1.00  1.320          H  
ATOM   6892 2HG  GLN C 456      12.266  14.326  -8.101  1.00  1.320          H  
ATOM   6893 1HE2 GLN C 456      10.024  12.459 -10.562  1.00  1.320          H  
ATOM   6894 2HE2 GLN C 456      11.618  12.068 -10.004  1.00  1.320          H  
ATOM   6895  N   GLY C 457      13.153  14.069 -12.241  1.00  0.560          N  
ATOM   6896  CA  GLY C 457      12.288  13.550 -13.299  1.00  0.620          C  
ATOM   6897  C   GLY C 457      12.080  12.038 -13.357  1.00  0.500          C  
ATOM   6898  O   GLY C 457      12.725  11.254 -12.647  1.00  0.520          O  
ATOM   6899  H   GLY C 457      13.825  13.480 -11.739  1.00  0.670          H  
ATOM   6900 1HA  GLY C 457      11.311  14.030 -13.218  1.00  0.740          H  
ATOM   6901 2HA  GLY C 457      12.699  13.867 -14.246  1.00  0.740          H  
ATOM   6902  N   ASN C 458      11.137  11.669 -14.244  1.00  0.490          N  
ATOM   6903  CA  ASN C 458      10.659  10.302 -14.527  1.00  0.540          C  
ATOM   6904  C   ASN C 458      10.788   9.952 -16.024  1.00  0.540          C  
ATOM   6905  O   ASN C 458      10.135  10.575 -16.875  1.00  0.600          O  
ATOM   6906  CB  ASN C 458       9.197  10.175 -14.134  1.00  0.740          C  
ATOM   6907  CG  ASN C 458       8.893  10.323 -12.672  1.00  0.740          C  
ATOM   6908  OD1 ASN C 458       9.179   9.459 -11.850  1.00  0.740          O  
ATOM   6909  ND2 ASN C 458       8.286  11.422 -12.335  1.00  0.740          N  
ATOM   6910  H   ASN C 458      10.703  12.440 -14.764  1.00  0.590          H  
ATOM   6911  HA  ASN C 458      11.265   9.588 -13.965  1.00  0.650          H  
ATOM   6912 1HB  ASN C 458       8.661  10.962 -14.648  1.00  0.880          H  
ATOM   6913 2HB  ASN C 458       8.800   9.225 -14.484  1.00  0.880          H  
ATOM   6914 1HD2 ASN C 458       8.031  11.583 -11.384  1.00  0.880          H  
ATOM   6915 2HD2 ASN C 458       8.064  12.098 -13.037  1.00  0.880          H  
ATOM   6916  N   ILE C 459      11.653   8.985 -16.357  1.00  0.510          N  
ATOM   6917  CA  ILE C 459      11.938   8.624 -17.756  1.00  0.560          C  
ATOM   6918  C   ILE C 459      11.578   7.170 -18.146  1.00  0.580          C  
ATOM   6919  O   ILE C 459      12.207   6.223 -17.665  1.00  0.550          O  
ATOM   6920  CB  ILE C 459      13.450   8.872 -18.013  1.00  0.760          C  
ATOM   6921  CG1 ILE C 459      13.826  10.358 -17.697  1.00  0.760          C  
ATOM   6922  CG2 ILE C 459      13.837   8.544 -19.484  1.00  0.760          C  
ATOM   6923  CD1 ILE C 459      14.272  10.683 -16.240  1.00  0.760          C  
ATOM   6924  H   ILE C 459      12.167   8.513 -15.599  1.00  0.610          H  
ATOM   6925  HA  ILE C 459      11.357   9.284 -18.400  1.00  0.670          H  
ATOM   6926  HB  ILE C 459      14.033   8.239 -17.341  1.00  0.920          H  
ATOM   6927 1HG1 ILE C 459      14.652  10.605 -18.343  1.00  0.920          H  
ATOM   6928 2HG1 ILE C 459      12.986  10.992 -17.936  1.00  0.920          H  
ATOM   6929 1HG2 ILE C 459      14.906   8.719 -19.626  1.00  0.920          H  
ATOM   6930 2HG2 ILE C 459      13.615   7.500 -19.706  1.00  0.920          H  
ATOM   6931 3HG2 ILE C 459      13.275   9.181 -20.164  1.00  0.920          H  
ATOM   6932 1HD1 ILE C 459      14.540  11.734 -16.172  1.00  0.920          H  
ATOM   6933 2HD1 ILE C 459      13.510  10.489 -15.520  1.00  0.920          H  
ATOM   6934 3HD1 ILE C 459      15.107  10.085 -15.986  1.00  0.920          H  
ATOM   6935  N   THR C 460      10.603   6.987 -19.049  1.00  0.640          N  
ATOM   6936  CA  THR C 460      10.146   5.642 -19.462  1.00  0.690          C  
ATOM   6937  C   THR C 460      10.731   5.245 -20.814  1.00  0.630          C  
ATOM   6938  O   THR C 460      10.653   6.007 -21.783  1.00  0.590          O  
ATOM   6939  CB  THR C 460       8.599   5.550 -19.572  1.00  0.950          C  
ATOM   6940  OG1 THR C 460       7.997   5.869 -18.320  1.00  0.950          O  
ATOM   6941  CG2 THR C 460       8.190   4.095 -19.935  1.00  0.950          C  
ATOM   6942  H   THR C 460      10.124   7.808 -19.430  1.00  0.770          H  
ATOM   6943  HA  THR C 460      10.489   4.904 -18.739  1.00  0.830          H  
ATOM   6944  HB  THR C 460       8.238   6.240 -20.333  1.00  1.140          H  
ATOM   6945  HG1 THR C 460       8.041   6.823 -18.186  1.00  1.140          H  
ATOM   6946 1HG2 THR C 460       7.106   4.031 -19.994  1.00  1.140          H  
ATOM   6947 2HG2 THR C 460       8.609   3.801 -20.893  1.00  1.140          H  
ATOM   6948 3HG2 THR C 460       8.552   3.416 -19.157  1.00  1.140          H  
ATOM   6949  N   ILE C 461      11.299   4.035 -20.886  1.00  0.680          N  
ATOM   6950  CA  ILE C 461      11.892   3.509 -22.120  1.00  0.690          C  
ATOM   6951  C   ILE C 461      11.119   2.298 -22.677  1.00  0.640          C  
ATOM   6952  O   ILE C 461      10.881   1.316 -21.974  1.00  0.710          O  
ATOM   6953  CB  ILE C 461      13.383   3.127 -21.859  1.00  0.960          C  
ATOM   6954  CG1 ILE C 461      14.182   4.364 -21.301  1.00  0.960          C  
ATOM   6955  CG2 ILE C 461      14.054   2.502 -23.101  1.00  0.960          C  
ATOM   6956  CD1 ILE C 461      14.242   5.583 -22.202  1.00  0.960          C  
ATOM   6957  H   ILE C 461      11.296   3.448 -20.043  1.00  0.820          H  
ATOM   6958  HA  ILE C 461      11.851   4.282 -22.886  1.00  0.830          H  
ATOM   6959  HB  ILE C 461      13.411   2.408 -21.075  1.00  1.150          H  
ATOM   6960 1HG1 ILE C 461      13.730   4.668 -20.355  1.00  1.150          H  
ATOM   6961 2HG1 ILE C 461      15.206   4.047 -21.104  1.00  1.150          H  
ATOM   6962 1HG2 ILE C 461      15.078   2.219 -22.858  1.00  1.150          H  
ATOM   6963 2HG2 ILE C 461      13.506   1.615 -23.411  1.00  1.150          H  
ATOM   6964 3HG2 ILE C 461      14.060   3.217 -23.915  1.00  1.150          H  
ATOM   6965 1HD1 ILE C 461      14.816   6.347 -21.697  1.00  1.150          H  
ATOM   6966 2HD1 ILE C 461      14.716   5.337 -23.146  1.00  1.150          H  
ATOM   6967 3HD1 ILE C 461      13.250   5.964 -22.393  1.00  1.150          H  
ATOM   6968  N   LYS C 462      10.725   2.350 -23.948  1.00  0.600          N  
ATOM   6969  CA  LYS C 462      10.013   1.216 -24.536  1.00  0.610          C  
ATOM   6970  C   LYS C 462      10.750   0.606 -25.730  1.00  0.620          C  
ATOM   6971  O   LYS C 462      11.038   1.257 -26.747  1.00  0.630          O  
ATOM   6972  CB  LYS C 462       8.597   1.617 -24.940  1.00  0.850          C  
ATOM   6973  CG  LYS C 462       7.720   2.050 -23.784  1.00  0.850          C  
ATOM   6974  CD  LYS C 462       6.282   2.243 -24.224  1.00  0.850          C  
ATOM   6975  CE  LYS C 462       5.398   2.758 -23.084  1.00  0.850          C  
ATOM   6976  NZ  LYS C 462       3.961   2.746 -23.460  1.00  0.850          N  
ATOM   6977  H   LYS C 462      10.895   3.200 -24.492  1.00  0.720          H  
ATOM   6978  HA  LYS C 462       9.935   0.428 -23.786  1.00  0.730          H  
ATOM   6979 1HB  LYS C 462       8.653   2.436 -25.630  1.00  1.020          H  
ATOM   6980 2HB  LYS C 462       8.113   0.785 -25.444  1.00  1.020          H  
ATOM   6981 1HG  LYS C 462       7.762   1.288 -23.010  1.00  1.020          H  
ATOM   6982 2HG  LYS C 462       8.103   2.983 -23.372  1.00  1.020          H  
ATOM   6983 1HD  LYS C 462       6.259   2.965 -25.040  1.00  1.020          H  
ATOM   6984 2HD  LYS C 462       5.878   1.298 -24.583  1.00  1.020          H  
ATOM   6985 1HE  LYS C 462       5.539   2.147 -22.196  1.00  1.020          H  
ATOM   6986 2HE  LYS C 462       5.689   3.785 -22.857  1.00  1.020          H  
ATOM   6987 1HZ  LYS C 462       3.397   3.108 -22.697  1.00  1.020          H  
ATOM   6988 2HZ  LYS C 462       3.817   3.309 -24.293  1.00  1.020          H  
ATOM   6989 3HZ  LYS C 462       3.677   1.799 -23.658  1.00  1.020          H  
ATOM   6990  N   VAL C 463      10.995  -0.696 -25.627  1.00  0.650          N  
ATOM   6991  CA  VAL C 463      11.690  -1.452 -26.672  1.00  0.680          C  
ATOM   6992  C   VAL C 463      10.876  -2.680 -27.146  1.00  0.680          C  
ATOM   6993  O   VAL C 463      10.405  -3.463 -26.317  1.00  0.760          O  
ATOM   6994  CB  VAL C 463      13.092  -1.821 -26.123  1.00  0.940          C  
ATOM   6995  CG1 VAL C 463      13.988  -0.567 -26.029  1.00  0.940          C  
ATOM   6996  CG2 VAL C 463      12.961  -2.380 -24.746  1.00  0.940          C  
ATOM   6997  H   VAL C 463      10.693  -1.175 -24.765  1.00  0.780          H  
ATOM   6998  HA  VAL C 463      11.833  -0.797 -27.533  1.00  0.820          H  
ATOM   6999  HB  VAL C 463      13.552  -2.537 -26.747  1.00  1.130          H  
ATOM   7000 1HG1 VAL C 463      14.965  -0.846 -25.632  1.00  1.130          H  
ATOM   7001 2HG1 VAL C 463      14.112  -0.136 -27.022  1.00  1.130          H  
ATOM   7002 3HG1 VAL C 463      13.532   0.162 -25.372  1.00  1.130          H  
ATOM   7003 1HG2 VAL C 463      13.951  -2.611 -24.385  1.00  1.130          H  
ATOM   7004 2HG2 VAL C 463      12.506  -1.657 -24.078  1.00  1.130          H  
ATOM   7005 3HG2 VAL C 463      12.353  -3.276 -24.758  1.00  1.130          H  
ATOM   7006  N   ARG C 464      10.728  -2.868 -28.479  1.00  0.660          N  
ATOM   7007  CA  ARG C 464       9.942  -4.005 -29.012  1.00  0.750          C  
ATOM   7008  C   ARG C 464      10.586  -4.728 -30.205  1.00  0.730          C  
ATOM   7009  O   ARG C 464      11.205  -4.073 -31.058  1.00  0.800          O  
ATOM   7010  CB  ARG C 464       8.571  -3.511 -29.453  1.00  1.010          C  
ATOM   7011  CG  ARG C 464       8.592  -2.527 -30.606  1.00  1.010          C  
ATOM   7012  CD  ARG C 464       7.251  -2.091 -31.002  1.00  1.010          C  
ATOM   7013  NE  ARG C 464       7.341  -1.220 -32.147  1.00  1.010          N  
ATOM   7014  CZ  ARG C 464       6.331  -0.651 -32.809  1.00  1.010          C  
ATOM   7015  NH1 ARG C 464       5.071  -0.837 -32.451  1.00  1.010          N  
ATOM   7016  NH2 ARG C 464       6.652   0.098 -33.842  1.00  1.010          N  
ATOM   7017  H   ARG C 464      11.140  -2.201 -29.122  1.00  0.790          H  
ATOM   7018  HA  ARG C 464       9.818  -4.735 -28.215  1.00  0.900          H  
ATOM   7019 1HB  ARG C 464       7.956  -4.359 -29.750  1.00  1.220          H  
ATOM   7020 2HB  ARG C 464       8.077  -3.015 -28.619  1.00  1.220          H  
ATOM   7021 1HG  ARG C 464       9.159  -1.646 -30.325  1.00  1.220          H  
ATOM   7022 2HG  ARG C 464       9.043  -2.968 -31.484  1.00  1.220          H  
ATOM   7023 1HD  ARG C 464       6.655  -2.957 -31.274  1.00  1.220          H  
ATOM   7024 2HD  ARG C 464       6.776  -1.558 -30.193  1.00  1.220          H  
ATOM   7025  HE  ARG C 464       8.285  -1.006 -32.511  1.00  1.220          H  
ATOM   7026 1HH1 ARG C 464       4.853  -1.419 -31.658  1.00  1.220          H  
ATOM   7027 2HH1 ARG C 464       4.325  -0.400 -32.974  1.00  1.220          H  
ATOM   7028 1HH2 ARG C 464       7.667   0.182 -34.067  1.00  1.220          H  
ATOM   7029 2HH2 ARG C 464       5.950   0.553 -34.398  1.00  1.220          H  
ATOM   7030  N   SER C 465      10.318  -6.051 -30.346  1.00  0.790          N  
ATOM   7031  CA  SER C 465      10.898  -6.839 -31.458  1.00  0.850          C  
ATOM   7032  C   SER C 465      10.468  -6.412 -32.842  1.00  0.880          C  
ATOM   7033  O   SER C 465      11.188  -6.632 -33.811  1.00  1.030          O  
ATOM   7034  CB  SER C 465      10.556  -8.282 -31.360  1.00  1.170          C  
ATOM   7035  OG  SER C 465       9.233  -8.546 -31.672  1.00  1.170          O  
ATOM   7036  H   SER C 465       9.754  -6.547 -29.638  1.00  0.950          H  
ATOM   7037  HA  SER C 465      11.984  -6.751 -31.400  1.00  1.020          H  
ATOM   7038 1HB  SER C 465      11.215  -8.868 -32.001  1.00  1.400          H  
ATOM   7039 2HB  SER C 465      10.727  -8.566 -30.384  1.00  1.400          H  
ATOM   7040  HG  SER C 465       9.192  -9.541 -31.676  1.00  1.400          H  
ATOM   7041  N   ARG C 466       9.332  -5.738 -32.962  1.00  0.910          N  
ATOM   7042  CA  ARG C 466       8.934  -5.255 -34.270  1.00  1.090          C  
ATOM   7043  C   ARG C 466      10.052  -4.433 -34.912  1.00  1.230          C  
ATOM   7044  O   ARG C 466      10.219  -4.462 -36.138  1.00  1.540          O  
ATOM   7045  CB  ARG C 466       7.659  -4.424 -34.191  1.00  1.450          C  
ATOM   7046  CG  ARG C 466       7.244  -3.737 -35.496  1.00  1.450          C  
ATOM   7047  CD  ARG C 466       6.908  -4.699 -36.581  1.00  1.450          C  
ATOM   7048  NE  ARG C 466       6.610  -4.012 -37.818  1.00  1.450          N  
ATOM   7049  CZ  ARG C 466       7.542  -3.571 -38.701  1.00  1.450          C  
ATOM   7050  NH1 ARG C 466       8.840  -3.733 -38.461  1.00  1.450          N  
ATOM   7051  NH2 ARG C 466       7.146  -2.968 -39.816  1.00  1.450          N  
ATOM   7052  H   ARG C 466       8.723  -5.643 -32.162  1.00  1.090          H  
ATOM   7053  HA  ARG C 466       8.741  -6.126 -34.894  1.00  1.310          H  
ATOM   7054 1HB  ARG C 466       6.834  -5.044 -33.853  1.00  1.740          H  
ATOM   7055 2HB  ARG C 466       7.800  -3.644 -33.466  1.00  1.740          H  
ATOM   7056 1HG  ARG C 466       6.353  -3.144 -35.301  1.00  1.740          H  
ATOM   7057 2HG  ARG C 466       8.035  -3.065 -35.832  1.00  1.740          H  
ATOM   7058 1HD  ARG C 466       7.724  -5.385 -36.769  1.00  1.740          H  
ATOM   7059 2HD  ARG C 466       6.025  -5.268 -36.291  1.00  1.740          H  
ATOM   7060  HE  ARG C 466       5.636  -3.863 -38.046  1.00  1.740          H  
ATOM   7061 1HH1 ARG C 466       9.174  -4.188 -37.589  1.00  1.740          H  
ATOM   7062 2HH1 ARG C 466       9.524  -3.395 -39.117  1.00  1.740          H  
ATOM   7063 1HH2 ARG C 466       6.160  -2.842 -40.002  1.00  1.740          H  
ATOM   7064 2HH2 ARG C 466       7.828  -2.634 -40.480  1.00  1.740          H  
ATOM   7065  N   ASP C 467      10.760  -3.648 -34.088  1.00  1.120          N  
ATOM   7066  CA  ASP C 467      11.842  -2.797 -34.533  1.00  1.380          C  
ATOM   7067  C   ASP C 467      13.232  -3.369 -34.231  1.00  1.500          C  
ATOM   7068  O   ASP C 467      14.196  -3.071 -34.944  1.00  1.870          O  
ATOM   7069  CB  ASP C 467      11.679  -1.424 -33.918  1.00  1.830          C  
ATOM   7070  CG  ASP C 467      10.414  -0.710 -34.427  1.00  1.830          C  
ATOM   7071  OD1 ASP C 467      10.294  -0.516 -35.612  1.00  1.830          O  
ATOM   7072  OD2 ASP C 467       9.553  -0.404 -33.633  1.00  1.830          O  
ATOM   7073  H   ASP C 467      10.580  -3.668 -33.085  1.00  1.340          H  
ATOM   7074  HA  ASP C 467      11.761  -2.688 -35.614  1.00  1.660          H  
ATOM   7075 1HB  ASP C 467      11.623  -1.521 -32.829  1.00  2.190          H  
ATOM   7076 2HB  ASP C 467      12.540  -0.848 -34.143  1.00  2.190          H  
ATOM   7077  N   ILE C 468      13.340  -4.162 -33.159  1.00  1.360          N  
ATOM   7078  CA  ILE C 468      14.624  -4.688 -32.703  1.00  1.610          C  
ATOM   7079  C   ILE C 468      15.009  -6.072 -33.218  1.00  1.800          C  
ATOM   7080  O   ILE C 468      14.487  -7.094 -32.769  1.00  2.240          O  
ATOM   7081  CB  ILE C 468      14.625  -4.716 -31.147  1.00  2.150          C  
ATOM   7082  CG1 ILE C 468      14.465  -3.285 -30.641  1.00  2.150          C  
ATOM   7083  CG2 ILE C 468      15.847  -5.416 -30.544  1.00  2.150          C  
ATOM   7084  CD1 ILE C 468      14.249  -3.161 -29.185  1.00  2.150          C  
ATOM   7085  H   ILE C 468      12.503  -4.362 -32.610  1.00  1.630          H  
ATOM   7086  HA  ILE C 468      15.387  -4.000 -33.037  1.00  1.930          H  
ATOM   7087  HB  ILE C 468      13.743  -5.256 -30.826  1.00  2.580          H  
ATOM   7088 1HG1 ILE C 468      15.343  -2.722 -30.906  1.00  2.580          H  
ATOM   7089 2HG1 ILE C 468      13.606  -2.836 -31.136  1.00  2.580          H  
ATOM   7090 1HG2 ILE C 468      15.786  -5.442 -29.466  1.00  2.580          H  
ATOM   7091 2HG2 ILE C 468      15.920  -6.445 -30.890  1.00  2.580          H  
ATOM   7092 3HG2 ILE C 468      16.717  -4.888 -30.830  1.00  2.580          H  
ATOM   7093 1HD1 ILE C 468      14.134  -2.102 -28.951  1.00  2.580          H  
ATOM   7094 2HD1 ILE C 468      13.350  -3.704 -28.907  1.00  2.580          H  
ATOM   7095 3HD1 ILE C 468      15.084  -3.550 -28.632  1.00  2.580          H  
ATOM   7096  N   SER C 469      16.030  -6.095 -34.079  1.00  2.060          N  
ATOM   7097  CA  SER C 469      16.584  -7.322 -34.635  1.00  2.330          C  
ATOM   7098  C   SER C 469      17.189  -8.145 -33.509  1.00  2.390          C  
ATOM   7099  O   SER C 469      17.655  -7.579 -32.521  1.00  2.910          O  
ATOM   7100  CB  SER C 469      17.670  -7.006 -35.647  1.00  3.150          C  
ATOM   7101  OG  SER C 469      17.164  -6.269 -36.724  1.00  3.150          O  
ATOM   7102  H   SER C 469      16.385  -5.219 -34.440  1.00  2.470          H  
ATOM   7103  HA  SER C 469      15.784  -7.892 -35.109  1.00  2.800          H  
ATOM   7104 1HB  SER C 469      18.466  -6.445 -35.159  1.00  3.780          H  
ATOM   7105 2HB  SER C 469      18.106  -7.937 -36.010  1.00  3.780          H  
ATOM   7106  HG  SER C 469      17.891  -6.178 -37.348  1.00  3.780          H  
ATOM   7107  N   GLY C 470      17.214  -9.470 -33.656  1.00  2.490          N  
ATOM   7108  CA  GLY C 470      17.812 -10.307 -32.618  1.00  2.990          C  
ATOM   7109  C   GLY C 470      19.335 -10.316 -32.708  1.00  2.760          C  
ATOM   7110  O   GLY C 470      19.918  -9.772 -33.652  1.00  2.760          O  
ATOM   7111  H   GLY C 470      16.818  -9.891 -34.483  1.00  2.990          H  
ATOM   7112 1HA  GLY C 470      17.500  -9.952 -31.638  1.00  3.590          H  
ATOM   7113 2HA  GLY C 470      17.436 -11.326 -32.709  1.00  3.590          H  
ATOM   7114  N   ILE C 471      19.965 -10.950 -31.719  1.00  2.740          N  
ATOM   7115  CA  ILE C 471      21.427 -11.049 -31.621  1.00  2.810          C  
ATOM   7116  C   ILE C 471      21.906 -12.507 -31.421  1.00  2.890          C  
ATOM   7117  O   ILE C 471      21.251 -13.274 -30.734  1.00  2.880          O  
ATOM   7118  CB  ILE C 471      21.960 -10.085 -30.522  1.00  3.910          C  
ATOM   7119  CG1 ILE C 471      21.662  -8.595 -30.979  1.00  3.910          C  
ATOM   7120  CG2 ILE C 471      23.412 -10.328 -30.149  1.00  3.910          C  
ATOM   7121  CD1 ILE C 471      21.972  -7.510 -29.983  1.00  3.910          C  
ATOM   7122  H   ILE C 471      19.376 -11.380 -30.992  1.00  3.290          H  
ATOM   7123  HA  ILE C 471      21.820 -10.661 -32.547  1.00  3.370          H  
ATOM   7124  HB  ILE C 471      21.389 -10.252 -29.640  1.00  4.690          H  
ATOM   7125 1HG1 ILE C 471      22.212  -8.394 -31.897  1.00  4.690          H  
ATOM   7126 2HG1 ILE C 471      20.616  -8.513 -31.195  1.00  4.690          H  
ATOM   7127 1HG2 ILE C 471      23.676  -9.681 -29.352  1.00  4.690          H  
ATOM   7128 2HG2 ILE C 471      23.546 -11.344 -29.810  1.00  4.690          H  
ATOM   7129 3HG2 ILE C 471      24.061 -10.141 -30.989  1.00  4.690          H  
ATOM   7130 1HD1 ILE C 471      21.702  -6.549 -30.399  1.00  4.690          H  
ATOM   7131 2HD1 ILE C 471      21.423  -7.669 -29.081  1.00  4.690          H  
ATOM   7132 3HD1 ILE C 471      22.999  -7.504 -29.765  1.00  4.690          H  
ATOM   7133  N   PRO C 472      22.986 -12.974 -32.073  1.00  3.170          N  
ATOM   7134  CA  PRO C 472      23.542 -14.312 -31.886  1.00  3.400          C  
ATOM   7135  C   PRO C 472      23.861 -14.595 -30.410  1.00  3.460          C  
ATOM   7136  O   PRO C 472      24.329 -13.707 -29.690  1.00  3.880          O  
ATOM   7137  CB  PRO C 472      24.820 -14.243 -32.736  1.00  5.100          C  
ATOM   7138  CG  PRO C 472      24.500 -13.240 -33.823  1.00  5.100          C  
ATOM   7139  CD  PRO C 472      23.639 -12.197 -33.160  1.00  5.100          C  
ATOM   7140  HA  PRO C 472      22.840 -15.058 -32.281  1.00  4.080          H  
ATOM   7141 1HB  PRO C 472      25.675 -13.938 -32.115  1.00  6.120          H  
ATOM   7142 2HB  PRO C 472      25.054 -15.240 -33.138  1.00  6.120          H  
ATOM   7143 1HG  PRO C 472      25.435 -12.811 -34.222  1.00  6.120          H  
ATOM   7144 2HG  PRO C 472      23.995 -13.734 -34.663  1.00  6.120          H  
ATOM   7145 1HD  PRO C 472      24.259 -11.389 -32.779  1.00  6.120          H  
ATOM   7146 2HD  PRO C 472      22.910 -11.858 -33.913  1.00  6.120          H  
ATOM   7147  N   LEU C 473      23.651 -15.855 -29.990  1.00  3.420          N  
ATOM   7148  CA  LEU C 473      23.843 -16.312 -28.600  1.00  3.700          C  
ATOM   7149  C   LEU C 473      25.186 -15.926 -28.000  1.00  3.690          C  
ATOM   7150  O   LEU C 473      25.263 -15.497 -26.844  1.00  3.890          O  
ATOM   7151  CB  LEU C 473      23.675 -17.832 -28.517  1.00  5.070          C  
ATOM   7152  CG  LEU C 473      22.233 -18.395 -28.761  1.00  5.070          C  
ATOM   7153  CD1 LEU C 473      22.308 -19.914 -28.797  1.00  5.070          C  
ATOM   7154  CD2 LEU C 473      21.265 -17.931 -27.654  1.00  5.070          C  
ATOM   7155  H   LEU C 473      23.294 -16.522 -30.662  1.00  4.100          H  
ATOM   7156  HA  LEU C 473      23.093 -15.871 -27.981  1.00  4.440          H  
ATOM   7157 1HB  LEU C 473      24.340 -18.293 -29.247  1.00  6.080          H  
ATOM   7158 2HB  LEU C 473      23.992 -18.156 -27.525  1.00  6.080          H  
ATOM   7159  HG  LEU C 473      21.863 -18.051 -29.725  1.00  6.080          H  
ATOM   7160 1HD1 LEU C 473      21.315 -20.324 -28.983  1.00  6.080          H  
ATOM   7161 2HD1 LEU C 473      22.982 -20.231 -29.594  1.00  6.080          H  
ATOM   7162 3HD1 LEU C 473      22.679 -20.286 -27.842  1.00  6.080          H  
ATOM   7163 1HD2 LEU C 473      20.275 -18.346 -27.847  1.00  6.080          H  
ATOM   7164 2HD2 LEU C 473      21.620 -18.281 -26.685  1.00  6.080          H  
ATOM   7165 3HD2 LEU C 473      21.187 -16.860 -27.635  1.00  6.080          H  
ATOM   7166  N   ASP C 474      26.236 -15.930 -28.810  1.00  3.720          N  
ATOM   7167  CA  ASP C 474      27.573 -15.604 -28.328  1.00  3.890          C  
ATOM   7168  C   ASP C 474      27.618 -14.244 -27.622  1.00  3.700          C  
ATOM   7169  O   ASP C 474      28.527 -13.987 -26.827  1.00  3.750          O  
ATOM   7170  CB  ASP C 474      28.555 -15.569 -29.498  1.00  5.380          C  
ATOM   7171  CG  ASP C 474      28.849 -16.938 -30.101  1.00  5.380          C  
ATOM   7172  OD1 ASP C 474      28.523 -17.937 -29.503  1.00  5.380          O  
ATOM   7173  OD2 ASP C 474      29.380 -16.963 -31.179  1.00  5.380          O  
ATOM   7174  H   ASP C 474      26.132 -16.267 -29.757  1.00  4.460          H  
ATOM   7175  HA  ASP C 474      27.882 -16.373 -27.621  1.00  4.670          H  
ATOM   7176 1HB  ASP C 474      28.157 -14.920 -30.279  1.00  6.450          H  
ATOM   7177 2HB  ASP C 474      29.493 -15.129 -29.161  1.00  6.450          H  
ATOM   7178  N   GLN C 475      26.705 -13.334 -27.972  1.00  3.840          N  
ATOM   7179  CA  GLN C 475      26.680 -12.035 -27.340  1.00  3.890          C  
ATOM   7180  C   GLN C 475      25.364 -11.798 -26.576  1.00  3.420          C  
ATOM   7181  O   GLN C 475      25.381 -11.205 -25.496  1.00  3.480          O  
ATOM   7182  CB  GLN C 475      26.944 -10.946 -28.368  1.00  5.430          C  
ATOM   7183  CG  GLN C 475      28.305 -11.025 -28.997  1.00  5.430          C  
ATOM   7184  CD  GLN C 475      28.551  -9.923 -29.990  1.00  5.430          C  
ATOM   7185  OE1 GLN C 475      27.630  -9.490 -30.694  1.00  5.430          O  
ATOM   7186  NE2 GLN C 475      29.795  -9.460 -30.053  1.00  5.430          N  
ATOM   7187  H   GLN C 475      25.972 -13.587 -28.636  1.00  4.610          H  
ATOM   7188  HA  GLN C 475      27.482 -11.995 -26.605  1.00  4.670          H  
ATOM   7189 1HB  GLN C 475      26.182 -10.965 -29.144  1.00  6.510          H  
ATOM   7190 2HB  GLN C 475      26.913 -10.007 -27.888  1.00  6.510          H  
ATOM   7191 1HG  GLN C 475      29.058 -10.966 -28.220  1.00  6.510          H  
ATOM   7192 2HG  GLN C 475      28.391 -11.977 -29.516  1.00  6.510          H  
ATOM   7193 1HE2 GLN C 475      30.038  -8.713 -30.694  1.00  6.510          H  
ATOM   7194 2HE2 GLN C 475      30.498  -9.828 -29.453  1.00  6.510          H  
ATOM   7195  N   GLN C 476      24.216 -12.302 -27.074  1.00  3.420          N  
ATOM   7196  CA  GLN C 476      22.952 -11.988 -26.385  1.00  3.530          C  
ATOM   7197  C   GLN C 476      22.813 -12.622 -25.011  1.00  3.030          C  
ATOM   7198  O   GLN C 476      21.914 -12.231 -24.269  1.00  3.340          O  
ATOM   7199  CB  GLN C 476      21.661 -12.369 -27.124  1.00  4.900          C  
ATOM   7200  CG  GLN C 476      21.427 -13.826 -27.262  1.00  4.900          C  
ATOM   7201  CD  GLN C 476      20.023 -14.208 -27.607  1.00  4.900          C  
ATOM   7202  OE1 GLN C 476      19.216 -14.491 -26.707  1.00  4.900          O  
ATOM   7203  NE2 GLN C 476      19.711 -14.224 -28.858  1.00  4.900          N  
ATOM   7204  H   GLN C 476      24.221 -12.830 -27.949  1.00  4.100          H  
ATOM   7205  HA  GLN C 476      22.923 -10.908 -26.244  1.00  4.240          H  
ATOM   7206 1HB  GLN C 476      20.809 -11.944 -26.607  1.00  5.880          H  
ATOM   7207 2HB  GLN C 476      21.678 -11.960 -28.122  1.00  5.880          H  
ATOM   7208 1HG  GLN C 476      22.004 -14.077 -28.123  1.00  5.880          H  
ATOM   7209 2HG  GLN C 476      21.739 -14.400 -26.403  1.00  5.880          H  
ATOM   7210 1HE2 GLN C 476      18.792 -14.467 -29.162  1.00  5.880          H  
ATOM   7211 2HE2 GLN C 476      20.381 -13.961 -29.549  1.00  5.880          H  
ATOM   7212  N   THR C 477      23.632 -13.626 -24.672  1.00  2.860          N  
ATOM   7213  CA  THR C 477      23.499 -14.243 -23.363  1.00  3.140          C  
ATOM   7214  C   THR C 477      24.123 -13.395 -22.249  1.00  2.670          C  
ATOM   7215  O   THR C 477      23.975 -13.724 -21.067  1.00  3.310          O  
ATOM   7216  CB  THR C 477      24.068 -15.670 -23.345  1.00  4.280          C  
ATOM   7217  OG1 THR C 477      25.461 -15.641 -23.671  1.00  4.280          O  
ATOM   7218  CG2 THR C 477      23.301 -16.525 -24.377  1.00  4.280          C  
ATOM   7219  H   THR C 477      24.334 -13.996 -25.320  1.00  3.430          H  
ATOM   7220  HA  THR C 477      22.435 -14.324 -23.143  1.00  3.770          H  
ATOM   7221  HB  THR C 477      23.948 -16.100 -22.352  1.00  5.140          H  
ATOM   7222  HG1 THR C 477      25.852 -16.500 -23.487  1.00  5.140          H  
ATOM   7223 1HG2 THR C 477      23.693 -17.539 -24.377  1.00  5.140          H  
ATOM   7224 2HG2 THR C 477      22.244 -16.542 -24.115  1.00  5.140          H  
ATOM   7225 3HG2 THR C 477      23.409 -16.102 -25.363  1.00  5.140          H  
ATOM   7226  N   THR C 478      24.834 -12.314 -22.603  1.00  1.960          N  
ATOM   7227  CA  THR C 478      25.377 -11.423 -21.586  1.00  1.960          C  
ATOM   7228  C   THR C 478      24.191 -10.554 -21.218  1.00  1.490          C  
ATOM   7229  O   THR C 478      23.161 -10.657 -21.864  1.00  2.010          O  
ATOM   7230  CB  THR C 478      26.578 -10.570 -22.064  1.00  2.740          C  
ATOM   7231  OG1 THR C 478      26.182  -9.642 -23.093  1.00  2.740          O  
ATOM   7232  CG2 THR C 478      27.638 -11.489 -22.632  1.00  2.740          C  
ATOM   7233  H   THR C 478      24.953 -12.075 -23.594  1.00  2.350          H  
ATOM   7234  HA  THR C 478      25.675 -11.997 -20.709  1.00  2.350          H  
ATOM   7235  HB  THR C 478      26.993 -10.019 -21.222  1.00  3.290          H  
ATOM   7236  HG1 THR C 478      25.575  -8.979 -22.727  1.00  3.290          H  
ATOM   7237 1HG2 THR C 478      28.488 -10.907 -22.954  1.00  3.290          H  
ATOM   7238 2HG2 THR C 478      27.953 -12.193 -21.867  1.00  3.290          H  
ATOM   7239 3HG2 THR C 478      27.230 -12.038 -23.485  1.00  3.290          H  
ATOM   7240  N   ASN C 479      24.286  -9.709 -20.202  1.00  1.450          N  
ATOM   7241  CA  ASN C 479      23.118  -8.891 -19.855  1.00  1.440          C  
ATOM   7242  C   ASN C 479      23.046  -7.660 -20.777  1.00  1.190          C  
ATOM   7243  O   ASN C 479      23.877  -6.760 -20.636  1.00  1.170          O  
ATOM   7244  CB  ASN C 479      23.225  -8.429 -18.417  1.00  2.020          C  
ATOM   7245  CG  ASN C 479      23.224  -9.552 -17.435  1.00  2.020          C  
ATOM   7246  OD1 ASN C 479      22.433 -10.487 -17.516  1.00  2.020          O  
ATOM   7247  ND2 ASN C 479      24.122  -9.481 -16.488  1.00  2.020          N  
ATOM   7248  H   ASN C 479      25.145  -9.643 -19.674  1.00  1.740          H  
ATOM   7249  HA  ASN C 479      22.222  -9.497 -19.967  1.00  1.730          H  
ATOM   7250 1HB  ASN C 479      24.121  -7.826 -18.280  1.00  2.420          H  
ATOM   7251 2HB  ASN C 479      22.367  -7.795 -18.202  1.00  2.420          H  
ATOM   7252 1HD2 ASN C 479      24.182 -10.203 -15.797  1.00  2.420          H  
ATOM   7253 2HD2 ASN C 479      24.753  -8.705 -16.453  1.00  2.420          H  
ATOM   7254  N   PRO C 480      22.119  -7.583 -21.764  1.00  1.130          N  
ATOM   7255  CA  PRO C 480      22.100  -6.505 -22.725  1.00  1.050          C  
ATOM   7256  C   PRO C 480      21.793  -5.205 -22.026  1.00  0.830          C  
ATOM   7257  O   PRO C 480      20.898  -5.161 -21.168  1.00  0.830          O  
ATOM   7258  CB  PRO C 480      20.966  -6.896 -23.682  1.00  1.580          C  
ATOM   7259  CG  PRO C 480      20.049  -7.788 -22.858  1.00  1.580          C  
ATOM   7260  CD  PRO C 480      20.962  -8.511 -21.866  1.00  1.580          C  
ATOM   7261  HA  PRO C 480      23.068  -6.459 -23.244  1.00  1.260          H  
ATOM   7262 1HB  PRO C 480      20.466  -5.984 -24.042  1.00  1.890          H  
ATOM   7263 2HB  PRO C 480      21.377  -7.403 -24.561  1.00  1.890          H  
ATOM   7264 1HG  PRO C 480      19.285  -7.182 -22.364  1.00  1.890          H  
ATOM   7265 2HG  PRO C 480      19.518  -8.496 -23.511  1.00  1.890          H  
ATOM   7266 1HD  PRO C 480      20.440  -8.598 -20.911  1.00  1.890          H  
ATOM   7267 2HD  PRO C 480      21.234  -9.480 -22.280  1.00  1.890          H  
ATOM   7268  N   THR C 481      22.467  -4.147 -22.455  1.00  0.780          N  
ATOM   7269  CA  THR C 481      22.193  -2.825 -21.903  1.00  0.660          C  
ATOM   7270  C   THR C 481      21.901  -1.799 -22.987  1.00  0.670          C  
ATOM   7271  O   THR C 481      22.706  -1.605 -23.904  1.00  0.840          O  
ATOM   7272  CB  THR C 481      23.371  -2.336 -21.022  1.00  0.970          C  
ATOM   7273  OG1 THR C 481      23.576  -3.257 -19.943  1.00  0.970          O  
ATOM   7274  CG2 THR C 481      23.067  -0.946 -20.424  1.00  0.970          C  
ATOM   7275  H   THR C 481      23.205  -4.294 -23.154  1.00  0.940          H  
ATOM   7276  HA  THR C 481      21.314  -2.899 -21.276  1.00  0.790          H  
ATOM   7277  HB  THR C 481      24.277  -2.284 -21.625  1.00  1.170          H  
ATOM   7278  HG1 THR C 481      23.857  -4.116 -20.304  1.00  1.170          H  
ATOM   7279 1HG2 THR C 481      23.908  -0.632 -19.808  1.00  1.170          H  
ATOM   7280 2HG2 THR C 481      22.914  -0.215 -21.212  1.00  1.170          H  
ATOM   7281 3HG2 THR C 481      22.186  -0.998 -19.816  1.00  1.170          H  
ATOM   7282  N   PHE C 482      20.772  -1.102 -22.870  1.00  0.560          N  
ATOM   7283  CA  PHE C 482      20.428  -0.079 -23.864  1.00  0.610          C  
ATOM   7284  C   PHE C 482      20.799   1.297 -23.344  1.00  0.580          C  
ATOM   7285  O   PHE C 482      20.664   1.565 -22.150  1.00  0.710          O  
ATOM   7286  CB  PHE C 482      18.930  -0.055 -24.215  1.00  0.830          C  
ATOM   7287  CG  PHE C 482      18.373  -1.186 -25.008  1.00  0.830          C  
ATOM   7288  CD1 PHE C 482      18.037  -2.374 -24.404  1.00  0.830          C  
ATOM   7289  CD2 PHE C 482      18.122  -1.034 -26.358  1.00  0.830          C  
ATOM   7290  CE1 PHE C 482      17.488  -3.389 -25.132  1.00  0.830          C  
ATOM   7291  CE2 PHE C 482      17.554  -2.051 -27.097  1.00  0.830          C  
ATOM   7292  CZ  PHE C 482      17.239  -3.233 -26.474  1.00  0.830          C  
ATOM   7293  H   PHE C 482      20.163  -1.299 -22.068  1.00  0.670          H  
ATOM   7294  HA  PHE C 482      20.984  -0.276 -24.766  1.00  0.730          H  
ATOM   7295 1HB  PHE C 482      18.369   0.006 -23.342  1.00  1.000          H  
ATOM   7296 2HB  PHE C 482      18.733   0.862 -24.773  1.00  1.000          H  
ATOM   7297  HD1 PHE C 482      18.218  -2.505 -23.336  1.00  1.000          H  
ATOM   7298  HD2 PHE C 482      18.381  -0.100 -26.828  1.00  1.000          H  
ATOM   7299  HE1 PHE C 482      17.250  -4.318 -24.645  1.00  1.000          H  
ATOM   7300  HE2 PHE C 482      17.362  -1.925 -28.166  1.00  1.000          H  
ATOM   7301  HZ  PHE C 482      16.798  -4.050 -27.041  1.00  1.000          H  
ATOM   7302  N   THR C 483      21.237   2.184 -24.232  1.00  0.490          N  
ATOM   7303  CA  THR C 483      21.546   3.554 -23.821  1.00  0.500          C  
ATOM   7304  C   THR C 483      20.737   4.610 -24.562  1.00  0.480          C  
ATOM   7305  O   THR C 483      20.726   4.696 -25.800  1.00  0.530          O  
ATOM   7306  CB  THR C 483      23.050   3.876 -23.920  1.00  0.700          C  
ATOM   7307  OG1 THR C 483      23.239   5.236 -23.543  1.00  0.700          O  
ATOM   7308  CG2 THR C 483      23.588   3.674 -25.308  1.00  0.700          C  
ATOM   7309  H   THR C 483      21.365   1.880 -25.196  1.00  0.590          H  
ATOM   7310  HA  THR C 483      21.286   3.656 -22.770  1.00  0.600          H  
ATOM   7311  HB  THR C 483      23.593   3.227 -23.233  1.00  0.840          H  
ATOM   7312  HG1 THR C 483      24.196   5.424 -23.426  1.00  0.840          H  
ATOM   7313 1HG2 THR C 483      24.649   3.902 -25.316  1.00  0.840          H  
ATOM   7314 2HG2 THR C 483      23.435   2.650 -25.581  1.00  0.840          H  
ATOM   7315 3HG2 THR C 483      23.088   4.317 -26.018  1.00  0.840          H  
ATOM   7316  N   PHE C 484      20.012   5.396 -23.766  1.00  0.480          N  
ATOM   7317  CA  PHE C 484      19.124   6.467 -24.205  1.00  0.500          C  
ATOM   7318  C   PHE C 484      19.499   7.816 -23.606  1.00  0.470          C  
ATOM   7319  O   PHE C 484      19.815   7.916 -22.421  1.00  0.490          O  
ATOM   7320  CB  PHE C 484      17.690   6.160 -23.784  1.00  0.690          C  
ATOM   7321  CG  PHE C 484      16.767   7.298 -24.039  1.00  0.690          C  
ATOM   7322  CD1 PHE C 484      16.221   7.540 -25.290  1.00  0.690          C  
ATOM   7323  CD2 PHE C 484      16.460   8.163 -22.998  1.00  0.690          C  
ATOM   7324  CE1 PHE C 484      15.404   8.616 -25.475  1.00  0.690          C  
ATOM   7325  CE2 PHE C 484      15.648   9.216 -23.187  1.00  0.690          C  
ATOM   7326  CZ  PHE C 484      15.122   9.454 -24.426  1.00  0.690          C  
ATOM   7327  H   PHE C 484      20.079   5.233 -22.756  1.00  0.580          H  
ATOM   7328  HA  PHE C 484      19.182   6.543 -25.291  1.00  0.600          H  
ATOM   7329 1HB  PHE C 484      17.323   5.288 -24.313  1.00  0.830          H  
ATOM   7330 2HB  PHE C 484      17.669   5.927 -22.716  1.00  0.830          H  
ATOM   7331  HD1 PHE C 484      16.452   6.880 -26.128  1.00  0.830          H  
ATOM   7332  HD2 PHE C 484      16.889   7.985 -22.011  1.00  0.830          H  
ATOM   7333  HE1 PHE C 484      14.982   8.816 -26.460  1.00  0.830          H  
ATOM   7334  HE2 PHE C 484      15.427   9.869 -22.359  1.00  0.830          H  
ATOM   7335  HZ  PHE C 484      14.480  10.309 -24.584  1.00  0.830          H  
ATOM   7336  N   TRP C 485      19.461   8.874 -24.409  1.00  0.520          N  
ATOM   7337  CA  TRP C 485      19.761  10.187 -23.855  1.00  0.510          C  
ATOM   7338  C   TRP C 485      18.599  11.189 -23.997  1.00  0.550          C  
ATOM   7339  O   TRP C 485      17.898  11.217 -25.016  1.00  0.650          O  
ATOM   7340  CB  TRP C 485      21.028  10.738 -24.533  1.00  0.720          C  
ATOM   7341  CG  TRP C 485      22.346   9.990 -24.181  1.00  0.720          C  
ATOM   7342  CD1 TRP C 485      22.727   8.750 -24.592  1.00  0.720          C  
ATOM   7343  CD2 TRP C 485      23.469  10.485 -23.396  1.00  0.720          C  
ATOM   7344  NE1 TRP C 485      23.978   8.459 -24.098  1.00  0.720          N  
ATOM   7345  CE2 TRP C 485      24.446   9.495 -23.409  1.00  0.720          C  
ATOM   7346  CE3 TRP C 485      23.719  11.650 -22.711  1.00  0.720          C  
ATOM   7347  CZ2 TRP C 485      25.674   9.652 -22.776  1.00  0.720          C  
ATOM   7348  CZ3 TRP C 485      24.957  11.802 -22.056  1.00  0.720          C  
ATOM   7349  CH2 TRP C 485      25.903  10.836 -22.103  1.00  0.720          C  
ATOM   7350  H   TRP C 485      19.224   8.771 -25.385  1.00  0.620          H  
ATOM   7351  HA  TRP C 485      19.965  10.058 -22.804  1.00  0.610          H  
ATOM   7352 1HB  TRP C 485      20.901  10.720 -25.610  1.00  0.860          H  
ATOM   7353 2HB  TRP C 485      21.151  11.782 -24.246  1.00  0.860          H  
ATOM   7354  HD1 TRP C 485      22.136   8.079 -25.211  1.00  0.860          H  
ATOM   7355  HE1 TRP C 485      24.540   7.600 -24.211  1.00  0.860          H  
ATOM   7356  HE3 TRP C 485      22.969  12.431 -22.672  1.00  0.860          H  
ATOM   7357  HZ2 TRP C 485      26.435   8.865 -22.791  1.00  0.860          H  
ATOM   7358  HZ3 TRP C 485      25.141  12.721 -21.503  1.00  0.860          H  
ATOM   7359  HH2 TRP C 485      26.849  10.985 -21.586  1.00  0.860          H  
ATOM   7360  N   LEU C 486      18.451  12.066 -22.996  1.00  0.520          N  
ATOM   7361  CA  LEU C 486      17.486  13.155 -23.095  1.00  0.580          C  
ATOM   7362  C   LEU C 486      18.167  14.370 -23.644  1.00  0.520          C  
ATOM   7363  O   LEU C 486      19.074  14.986 -23.050  1.00  0.670          O  
ATOM   7364  CB  LEU C 486      16.813  13.558 -21.778  1.00  0.790          C  
ATOM   7365  CG  LEU C 486      15.857  12.602 -21.100  1.00  0.790          C  
ATOM   7366  CD1 LEU C 486      15.505  13.205 -19.765  1.00  0.790          C  
ATOM   7367  CD2 LEU C 486      14.568  12.450 -21.933  1.00  0.790          C  
ATOM   7368  H   LEU C 486      19.070  11.972 -22.193  1.00  0.620          H  
ATOM   7369  HA  LEU C 486      16.713  12.868 -23.803  1.00  0.700          H  
ATOM   7370 1HB  LEU C 486      17.579  13.798 -21.075  1.00  0.950          H  
ATOM   7371 2HB  LEU C 486      16.253  14.470 -21.970  1.00  0.950          H  
ATOM   7372  HG  LEU C 486      16.322  11.632 -20.963  1.00  0.950          H  
ATOM   7373 1HD1 LEU C 486      14.812  12.576 -19.250  1.00  0.950          H  
ATOM   7374 2HD1 LEU C 486      16.394  13.329 -19.160  1.00  0.950          H  
ATOM   7375 3HD1 LEU C 486      15.053  14.177 -19.932  1.00  0.950          H  
ATOM   7376 1HD2 LEU C 486      13.886  11.778 -21.414  1.00  0.950          H  
ATOM   7377 2HD2 LEU C 486      14.094  13.423 -22.056  1.00  0.950          H  
ATOM   7378 3HD2 LEU C 486      14.789  12.043 -22.908  1.00  0.950          H  
ATOM   7379  N   CYS C 487      17.692  14.750 -24.797  1.00  0.740          N  
ATOM   7380  CA  CYS C 487      18.268  15.832 -25.534  1.00  1.040          C  
ATOM   7381  C   CYS C 487      17.452  17.072 -25.211  1.00  0.860          C  
ATOM   7382  O   CYS C 487      16.709  17.625 -26.023  1.00  0.890          O  
ATOM   7383  CB  CYS C 487      18.240  15.425 -26.975  1.00  1.340          C  
ATOM   7384  SG  CYS C 487      19.065  13.811 -27.198  1.00  1.340          S  
ATOM   7385  H   CYS C 487      16.916  14.233 -25.196  1.00  0.890          H  
ATOM   7386  HA  CYS C 487      19.303  15.981 -25.222  1.00  1.250          H  
ATOM   7387 1HB  CYS C 487      17.224  15.378 -27.357  1.00  1.600          H  
ATOM   7388 2HB  CYS C 487      18.795  16.142 -27.542  1.00  1.600          H  
ATOM   7389  HG  CYS C 487      18.489  13.216 -26.142  1.00  1.600          H  
ATOM   7390  N   ARG C 488      17.597  17.501 -23.972  1.00  1.040          N  
ATOM   7391  CA  ARG C 488      16.768  18.577 -23.447  1.00  1.040          C  
ATOM   7392  C   ARG C 488      16.877  19.917 -24.169  1.00  0.920          C  
ATOM   7393  O   ARG C 488      15.918  20.686 -24.177  1.00  1.300          O  
ATOM   7394  CB  ARG C 488      17.008  18.770 -21.965  1.00  1.460          C  
ATOM   7395  CG  ARG C 488      16.454  17.628 -21.118  1.00  1.460          C  
ATOM   7396  CD  ARG C 488      16.521  17.898 -19.685  1.00  1.460          C  
ATOM   7397  NE  ARG C 488      15.733  19.079 -19.344  1.00  1.460          N  
ATOM   7398  CZ  ARG C 488      15.550  19.565 -18.108  1.00  1.460          C  
ATOM   7399  NH1 ARG C 488      16.059  18.948 -17.066  1.00  1.460          N  
ATOM   7400  NH2 ARG C 488      14.860  20.681 -17.939  1.00  1.460          N  
ATOM   7401  H   ARG C 488      18.263  16.979 -23.390  1.00  1.250          H  
ATOM   7402  HA  ARG C 488      15.737  18.251 -23.545  1.00  1.250          H  
ATOM   7403 1HB  ARG C 488      18.076  18.854 -21.772  1.00  1.750          H  
ATOM   7404 2HB  ARG C 488      16.543  19.698 -21.651  1.00  1.750          H  
ATOM   7405 1HG  ARG C 488      15.430  17.447 -21.379  1.00  1.750          H  
ATOM   7406 2HG  ARG C 488      17.036  16.729 -21.316  1.00  1.750          H  
ATOM   7407 1HD  ARG C 488      16.113  17.041 -19.146  1.00  1.750          H  
ATOM   7408 2HD  ARG C 488      17.557  18.066 -19.386  1.00  1.750          H  
ATOM   7409  HE  ARG C 488      15.320  19.602 -20.109  1.00  1.750          H  
ATOM   7410 1HH1 ARG C 488      16.596  18.092 -17.180  1.00  1.750          H  
ATOM   7411 2HH1 ARG C 488      15.926  19.336 -16.143  1.00  1.750          H  
ATOM   7412 1HH2 ARG C 488      14.499  21.190 -18.737  1.00  1.750          H  
ATOM   7413 2HH2 ARG C 488      14.725  21.068 -17.010  1.00  1.750          H  
ATOM   7414  N   ASP C 489      18.027  20.216 -24.774  1.00  1.120          N  
ATOM   7415  CA  ASP C 489      18.200  21.509 -25.435  1.00  1.250          C  
ATOM   7416  C   ASP C 489      18.265  21.460 -26.978  1.00  1.040          C  
ATOM   7417  O   ASP C 489      18.884  22.339 -27.594  1.00  1.120          O  
ATOM   7418  CB  ASP C 489      19.447  22.197 -24.894  1.00  1.700          C  
ATOM   7419  CG  ASP C 489      19.525  23.727 -25.140  1.00  1.700          C  
ATOM   7420  OD1 ASP C 489      18.511  24.392 -25.116  1.00  1.700          O  
ATOM   7421  OD2 ASP C 489      20.635  24.204 -25.353  1.00  1.700          O  
ATOM   7422  H   ASP C 489      18.802  19.566 -24.743  1.00  1.340          H  
ATOM   7423  HA  ASP C 489      17.348  22.131 -25.163  1.00  1.500          H  
ATOM   7424 1HB  ASP C 489      19.521  22.016 -23.826  1.00  2.040          H  
ATOM   7425 2HB  ASP C 489      20.286  21.736 -25.331  1.00  2.040          H  
ATOM   7426  N   THR C 490      17.552  20.516 -27.623  1.00  1.300          N  
ATOM   7427  CA  THR C 490      17.550  20.448 -29.105  1.00  1.720          C  
ATOM   7428  C   THR C 490      16.826  21.636 -29.725  1.00  1.820          C  
ATOM   7429  O   THR C 490      16.879  21.855 -30.935  1.00  2.180          O  
ATOM   7430  CB  THR C 490      16.895  19.168 -29.623  1.00  2.240          C  
ATOM   7431  OG1 THR C 490      15.538  19.104 -29.162  1.00  2.240          O  
ATOM   7432  CG2 THR C 490      17.656  18.029 -29.125  1.00  2.240          C  
ATOM   7433  H   THR C 490      17.055  19.789 -27.089  1.00  1.560          H  
ATOM   7434  HA  THR C 490      18.584  20.460 -29.448  1.00  2.060          H  
ATOM   7435  HB  THR C 490      16.900  19.153 -30.712  1.00  2.690          H  
ATOM   7436  HG1 THR C 490      14.997  19.679 -29.711  1.00  2.690          H  
ATOM   7437 1HG2 THR C 490      17.200  17.109 -29.463  1.00  2.690          H  
ATOM   7438 2HG2 THR C 490      18.680  18.096 -29.482  1.00  2.690          H  
ATOM   7439 3HG2 THR C 490      17.657  18.059 -28.078  1.00  2.690          H  
ATOM   7440  N   THR C 491      16.141  22.389 -28.874  1.00  1.850          N  
ATOM   7441  CA  THR C 491      15.450  23.613 -29.222  1.00  2.300          C  
ATOM   7442  C   THR C 491      16.465  24.687 -29.652  1.00  1.930          C  
ATOM   7443  O   THR C 491      16.153  25.536 -30.489  1.00  2.280          O  
ATOM   7444  CB  THR C 491      14.566  24.090 -28.042  1.00  3.040          C  
ATOM   7445  OG1 THR C 491      13.819  25.240 -28.441  1.00  3.040          O  
ATOM   7446  CG2 THR C 491      15.407  24.435 -26.807  1.00  3.040          C  
ATOM   7447  H   THR C 491      16.128  22.078 -27.915  1.00  2.220          H  
ATOM   7448  HA  THR C 491      14.796  23.414 -30.071  1.00  2.760          H  
ATOM   7449  HB  THR C 491      13.873  23.291 -27.776  1.00  3.650          H  
ATOM   7450  HG1 THR C 491      13.173  24.988 -29.107  1.00  3.650          H  
ATOM   7451 1HG2 THR C 491      14.749  24.753 -26.003  1.00  3.650          H  
ATOM   7452 2HG2 THR C 491      15.971  23.570 -26.484  1.00  3.650          H  
ATOM   7453 3HG2 THR C 491      16.085  25.234 -27.034  1.00  3.650          H  
ATOM   7454  N   ASN C 492      17.686  24.659 -29.080  1.00  1.480          N  
ATOM   7455  CA  ASN C 492      18.713  25.625 -29.449  1.00  1.630          C  
ATOM   7456  C   ASN C 492      19.826  25.012 -30.301  1.00  1.650          C  
ATOM   7457  O   ASN C 492      20.455  25.721 -31.090  1.00  1.980          O  
ATOM   7458  CB  ASN C 492      19.310  26.301 -28.234  1.00  2.220          C  
ATOM   7459  CG  ASN C 492      18.356  27.236 -27.525  1.00  2.220          C  
ATOM   7460  OD1 ASN C 492      17.937  28.246 -28.110  1.00  2.220          O  
ATOM   7461  ND2 ASN C 492      18.022  26.953 -26.297  1.00  2.220          N  
ATOM   7462  H   ASN C 492      17.923  23.946 -28.387  1.00  1.780          H  
ATOM   7463  HA  ASN C 492      18.245  26.399 -30.057  1.00  1.960          H  
ATOM   7464 1HB  ASN C 492      19.630  25.533 -27.525  1.00  2.670          H  
ATOM   7465 2HB  ASN C 492      20.197  26.858 -28.528  1.00  2.670          H  
ATOM   7466 1HD2 ASN C 492      17.402  27.550 -25.797  1.00  2.670          H  
ATOM   7467 2HD2 ASN C 492      18.375  26.106 -25.842  1.00  2.670          H  
ATOM   7468  N   SER C 493      20.080  23.703 -30.165  1.00  1.440          N  
ATOM   7469  CA  SER C 493      21.158  23.101 -30.953  1.00  1.690          C  
ATOM   7470  C   SER C 493      20.922  21.645 -31.350  1.00  1.590          C  
ATOM   7471  O   SER C 493      20.905  20.729 -30.520  1.00  1.640          O  
ATOM   7472  CB  SER C 493      22.476  23.213 -30.228  1.00  2.270          C  
ATOM   7473  OG  SER C 493      23.494  22.609 -30.983  1.00  2.270          O  
ATOM   7474  H   SER C 493      19.556  23.152 -29.483  1.00  1.730          H  
ATOM   7475  HA  SER C 493      21.248  23.674 -31.875  1.00  2.030          H  
ATOM   7476 1HB  SER C 493      22.710  24.264 -30.061  1.00  2.720          H  
ATOM   7477 2HB  SER C 493      22.400  22.732 -29.255  1.00  2.720          H  
ATOM   7478  HG  SER C 493      24.314  22.842 -30.545  1.00  2.720          H  
ATOM   7479  N   SER C 494      20.825  21.433 -32.662  1.00  1.700          N  
ATOM   7480  CA  SER C 494      20.533  20.144 -33.287  1.00  1.720          C  
ATOM   7481  C   SER C 494      21.585  19.060 -33.057  1.00  1.620          C  
ATOM   7482  O   SER C 494      21.276  17.868 -33.124  1.00  1.160          O  
ATOM   7483  CB  SER C 494      20.352  20.352 -34.776  1.00  2.400          C  
ATOM   7484  OG  SER C 494      21.554  20.749 -35.376  1.00  2.400          O  
ATOM   7485  H   SER C 494      20.901  22.235 -33.272  1.00  2.040          H  
ATOM   7486  HA  SER C 494      19.587  19.787 -32.878  1.00  2.060          H  
ATOM   7487 1HB  SER C 494      20.003  19.427 -35.233  1.00  2.880          H  
ATOM   7488 2HB  SER C 494      19.588  21.110 -34.945  1.00  2.880          H  
ATOM   7489  HG  SER C 494      21.355  20.876 -36.311  1.00  2.880          H  
ATOM   7490  N   LEU C 495      22.805  19.451 -32.685  1.00  2.200          N  
ATOM   7491  CA  LEU C 495      23.870  18.474 -32.446  1.00  2.250          C  
ATOM   7492  C   LEU C 495      23.655  17.763 -31.135  1.00  2.030          C  
ATOM   7493  O   LEU C 495      24.321  16.780 -30.829  1.00  2.210          O  
ATOM   7494  CB  LEU C 495      25.263  19.123 -32.410  1.00  3.130          C  
ATOM   7495  CG  LEU C 495      25.818  19.728 -33.717  1.00  3.130          C  
ATOM   7496  CD1 LEU C 495      27.151  20.431 -33.412  1.00  3.130          C  
ATOM   7497  CD2 LEU C 495      26.034  18.628 -34.757  1.00  3.130          C  
ATOM   7498  H   LEU C 495      22.986  20.443 -32.610  1.00  2.640          H  
ATOM   7499  HA  LEU C 495      23.835  17.721 -33.227  1.00  2.700          H  
ATOM   7500 1HB  LEU C 495      25.233  19.922 -31.670  1.00  3.760          H  
ATOM   7501 2HB  LEU C 495      25.961  18.381 -32.069  1.00  3.760          H  
ATOM   7502  HG  LEU C 495      25.115  20.464 -34.109  1.00  3.760          H  
ATOM   7503 1HD1 LEU C 495      27.547  20.871 -34.328  1.00  3.760          H  
ATOM   7504 2HD1 LEU C 495      26.980  21.217 -32.679  1.00  3.760          H  
ATOM   7505 3HD1 LEU C 495      27.860  19.721 -33.022  1.00  3.760          H  
ATOM   7506 1HD2 LEU C 495      26.421  19.072 -35.660  1.00  3.760          H  
ATOM   7507 2HD2 LEU C 495      26.738  17.899 -34.382  1.00  3.760          H  
ATOM   7508 3HD2 LEU C 495      25.098  18.134 -34.988  1.00  3.760          H  
ATOM   7509  N   LYS C 496      22.712  18.236 -30.343  1.00  1.890          N  
ATOM   7510  CA  LYS C 496      22.454  17.587 -29.093  1.00  2.130          C  
ATOM   7511  C   LYS C 496      21.463  16.458 -29.273  1.00  1.640          C  
ATOM   7512  O   LYS C 496      21.291  15.654 -28.364  1.00  1.710          O  
ATOM   7513  CB  LYS C 496      21.937  18.589 -28.063  1.00  2.890          C  
ATOM   7514  CG  LYS C 496      22.967  19.636 -27.665  1.00  2.890          C  
ATOM   7515  CD  LYS C 496      22.405  20.610 -26.644  1.00  2.890          C  
ATOM   7516  CE  LYS C 496      23.447  21.639 -26.203  1.00  2.890          C  
ATOM   7517  NZ  LYS C 496      22.924  22.622 -25.160  1.00  2.890          N  
ATOM   7518  H   LYS C 496      22.152  19.053 -30.609  1.00  2.270          H  
ATOM   7519  HA  LYS C 496      23.376  17.159 -28.718  1.00  2.560          H  
ATOM   7520 1HB  LYS C 496      21.061  19.108 -28.467  1.00  3.460          H  
ATOM   7521 2HB  LYS C 496      21.619  18.062 -27.164  1.00  3.460          H  
ATOM   7522 1HG  LYS C 496      23.840  19.138 -27.248  1.00  3.460          H  
ATOM   7523 2HG  LYS C 496      23.274  20.186 -28.555  1.00  3.460          H  
ATOM   7524 1HD  LYS C 496      21.567  21.137 -27.104  1.00  3.460          H  
ATOM   7525 2HD  LYS C 496      22.050  20.064 -25.768  1.00  3.460          H  
ATOM   7526 1HE  LYS C 496      24.291  21.104 -25.787  1.00  3.460          H  
ATOM   7527 2HE  LYS C 496      23.775  22.199 -27.071  1.00  3.460          H  
ATOM   7528 1HZ  LYS C 496      23.655  23.276 -24.888  1.00  3.460          H  
ATOM   7529 2HZ  LYS C 496      22.126  23.174 -25.494  1.00  3.460          H  
ATOM   7530 3HZ  LYS C 496      22.615  22.131 -24.340  1.00  3.460          H  
ATOM   7531  N   ASN C 497      20.829  16.333 -30.453  1.00  1.550          N  
ATOM   7532  CA  ASN C 497      19.759  15.352 -30.590  1.00  1.510          C  
ATOM   7533  C   ASN C 497      20.214  13.926 -30.926  1.00  0.990          C  
ATOM   7534  O   ASN C 497      19.729  13.312 -31.881  1.00  1.210          O  
ATOM   7535  CB  ASN C 497      18.747  15.829 -31.611  1.00  2.130          C  
ATOM   7536  CG  ASN C 497      17.430  15.119 -31.434  1.00  2.130          C  
ATOM   7537  OD1 ASN C 497      17.279  14.362 -30.449  1.00  2.130          O  
ATOM   7538  ND2 ASN C 497      16.473  15.394 -32.298  1.00  2.130          N  
ATOM   7539  H   ASN C 497      21.054  16.944 -31.244  1.00  1.860          H  
ATOM   7540  HA  ASN C 497      19.248  15.298 -29.642  1.00  1.810          H  
ATOM   7541 1HB  ASN C 497      18.610  16.904 -31.544  1.00  2.560          H  
ATOM   7542 2HB  ASN C 497      19.126  15.621 -32.611  1.00  2.560          H  
ATOM   7543 1HD2 ASN C 497      15.532  14.991 -32.189  1.00  2.560          H  
ATOM   7544 2HD2 ASN C 497      16.649  16.029 -33.051  1.00  2.560          H  
ATOM   7545  N   PHE C 498      21.064  13.358 -30.083  1.00  0.770          N  
ATOM   7546  CA  PHE C 498      21.575  11.996 -30.264  1.00  0.760          C  
ATOM   7547  C   PHE C 498      20.499  10.948 -30.426  1.00  0.700          C  
ATOM   7548  O   PHE C 498      20.561  10.089 -31.317  1.00  0.830          O  
ATOM   7549  CB  PHE C 498      22.445  11.551 -29.094  1.00  1.070          C  
ATOM   7550  CG  PHE C 498      22.717  10.071 -29.160  1.00  1.070          C  
ATOM   7551  CD1 PHE C 498      23.643   9.541 -30.039  1.00  1.070          C  
ATOM   7552  CD2 PHE C 498      21.998   9.191 -28.338  1.00  1.070          C  
ATOM   7553  CE1 PHE C 498      23.837   8.183 -30.097  1.00  1.070          C  
ATOM   7554  CE2 PHE C 498      22.198   7.838 -28.407  1.00  1.070          C  
ATOM   7555  CZ  PHE C 498      23.116   7.342 -29.285  1.00  1.070          C  
ATOM   7556  H   PHE C 498      21.389  13.949 -29.314  1.00  0.920          H  
ATOM   7557  HA  PHE C 498      22.188  11.993 -31.166  1.00  0.910          H  
ATOM   7558 1HB  PHE C 498      23.388  12.075 -29.131  1.00  1.280          H  
ATOM   7559 2HB  PHE C 498      21.958  11.783 -28.147  1.00  1.280          H  
ATOM   7560  HD1 PHE C 498      24.212  10.204 -30.687  1.00  1.280          H  
ATOM   7561  HD2 PHE C 498      21.267   9.586 -27.645  1.00  1.280          H  
ATOM   7562  HE1 PHE C 498      24.554   7.773 -30.781  1.00  1.280          H  
ATOM   7563  HE2 PHE C 498      21.627   7.158 -27.764  1.00  1.280          H  
ATOM   7564  HZ  PHE C 498      23.277   6.289 -29.337  1.00  1.280          H  
ATOM   7565  N   SER C 499      19.533  11.008 -29.531  1.00  0.620          N  
ATOM   7566  CA  SER C 499      18.471  10.037 -29.418  1.00  0.650          C  
ATOM   7567  C   SER C 499      17.323  10.296 -30.370  1.00  0.620          C  
ATOM   7568  O   SER C 499      16.278   9.660 -30.248  1.00  0.700          O  
ATOM   7569  CB  SER C 499      17.974   9.983 -27.997  1.00  0.900          C  
ATOM   7570  OG  SER C 499      17.391  11.181 -27.630  1.00  0.900          O  
ATOM   7571  H   SER C 499      19.535  11.778 -28.872  1.00  0.740          H  
ATOM   7572  HA  SER C 499      18.895   9.061 -29.656  1.00  0.780          H  
ATOM   7573 1HB  SER C 499      17.258   9.171 -27.887  1.00  1.080          H  
ATOM   7574 2HB  SER C 499      18.807   9.773 -27.335  1.00  1.080          H  
ATOM   7575  HG  SER C 499      17.363  11.165 -26.647  1.00  1.080          H  
ATOM   7576  N   ASN C 500      17.464  11.261 -31.283  1.00  0.590          N  
ATOM   7577  CA  ASN C 500      16.422  11.554 -32.256  1.00  0.640          C  
ATOM   7578  C   ASN C 500      15.084  11.855 -31.594  1.00  0.670          C  
ATOM   7579  O   ASN C 500      14.051  11.303 -31.977  1.00  0.810          O  
ATOM   7580  CB  ASN C 500      16.253  10.417 -33.255  1.00  0.880          C  
ATOM   7581  CG  ASN C 500      15.553  10.870 -34.531  1.00  0.880          C  
ATOM   7582  OD1 ASN C 500      15.853  11.958 -35.049  1.00  0.880          O  
ATOM   7583  ND2 ASN C 500      14.632  10.083 -35.037  1.00  0.880          N  
ATOM   7584  H   ASN C 500      18.332  11.805 -31.344  1.00  0.710          H  
ATOM   7585  HA  ASN C 500      16.719  12.451 -32.802  1.00  0.770          H  
ATOM   7586 1HB  ASN C 500      17.232  10.011 -33.511  1.00  1.050          H  
ATOM   7587 2HB  ASN C 500      15.674   9.611 -32.813  1.00  1.050          H  
ATOM   7588 1HD2 ASN C 500      14.148  10.351 -35.867  1.00  1.050          H  
ATOM   7589 2HD2 ASN C 500      14.374   9.216 -34.569  1.00  1.050          H  
ATOM   7590  N   CYS C 501      15.104  12.703 -30.578  1.00  0.630          N  
ATOM   7591  CA  CYS C 501      13.891  13.102 -29.903  1.00  0.740          C  
ATOM   7592  C   CYS C 501      13.040  13.798 -30.959  1.00  0.770          C  
ATOM   7593  O   CYS C 501      13.564  14.596 -31.747  1.00  0.730          O  
ATOM   7594  CB  CYS C 501      14.214  14.049 -28.738  1.00  0.990          C  
ATOM   7595  SG  CYS C 501      15.149  13.270 -27.349  1.00  0.990          S  
ATOM   7596  H   CYS C 501      15.989  13.121 -30.317  1.00  0.760          H  
ATOM   7597  HA  CYS C 501      13.371  12.221 -29.528  1.00  0.890          H  
ATOM   7598 1HB  CYS C 501      14.813  14.881 -29.113  1.00  1.190          H  
ATOM   7599 2HB  CYS C 501      13.290  14.467 -28.336  1.00  1.190          H  
ATOM   7600  HG  CYS C 501      15.941  12.486 -28.105  1.00  1.190          H  
ATOM   7601  N   SER C 502      11.742  13.473 -31.024  1.00  0.930          N  
ATOM   7602  CA  SER C 502      10.878  14.074 -32.035  1.00  1.050          C  
ATOM   7603  C   SER C 502      10.357  15.455 -31.663  1.00  1.030          C  
ATOM   7604  O   SER C 502      10.070  16.274 -32.540  1.00  1.930          O  
ATOM   7605  CB  SER C 502       9.705  13.154 -32.287  1.00  1.420          C  
ATOM   7606  OG  SER C 502       8.911  13.043 -31.136  1.00  1.420          O  
ATOM   7607  H   SER C 502      11.342  12.815 -30.373  1.00  1.120          H  
ATOM   7608  HA  SER C 502      11.454  14.167 -32.957  1.00  1.260          H  
ATOM   7609 1HB  SER C 502       9.107  13.546 -33.109  1.00  1.710          H  
ATOM   7610 2HB  SER C 502      10.068  12.170 -32.583  1.00  1.710          H  
ATOM   7611  HG  SER C 502       8.179  12.465 -31.379  1.00  1.710          H  
ATOM   7612  N   ASN C 503      10.257  15.727 -30.368  1.00  0.810          N  
ATOM   7613  CA  ASN C 503       9.779  17.012 -29.898  1.00  0.850          C  
ATOM   7614  C   ASN C 503      10.062  17.214 -28.421  1.00  1.060          C  
ATOM   7615  O   ASN C 503      10.519  16.301 -27.724  1.00  1.770          O  
ATOM   7616  CB  ASN C 503       8.289  17.177 -30.191  1.00  1.170          C  
ATOM   7617  CG  ASN C 503       7.394  16.103 -29.575  1.00  1.170          C  
ATOM   7618  OD1 ASN C 503       7.425  15.815 -28.361  1.00  1.170          O  
ATOM   7619  ND2 ASN C 503       6.577  15.507 -30.415  1.00  1.170          N  
ATOM   7620  H   ASN C 503      10.487  15.007 -29.700  1.00  0.970          H  
ATOM   7621  HA  ASN C 503      10.319  17.794 -30.434  1.00  1.020          H  
ATOM   7622 1HB  ASN C 503       7.955  18.146 -29.819  1.00  1.410          H  
ATOM   7623 2HB  ASN C 503       8.124  17.184 -31.264  1.00  1.410          H  
ATOM   7624 1HD2 ASN C 503       5.955  14.793 -30.090  1.00  1.410          H  
ATOM   7625 2HD2 ASN C 503       6.579  15.764 -31.383  1.00  1.410          H  
ATOM   7626  N   ASN C 504       9.706  18.398 -27.944  1.00  0.950          N  
ATOM   7627  CA  ASN C 504       9.751  18.745 -26.539  1.00  1.400          C  
ATOM   7628  C   ASN C 504       8.758  19.867 -26.287  1.00  1.150          C  
ATOM   7629  O   ASN C 504       8.341  20.562 -27.221  1.00  1.480          O  
ATOM   7630  CB  ASN C 504      11.163  19.107 -26.112  1.00  1.780          C  
ATOM   7631  CG  ASN C 504      11.733  20.302 -26.835  1.00  1.780          C  
ATOM   7632  OD1 ASN C 504      11.401  21.462 -26.564  1.00  1.780          O  
ATOM   7633  ND2 ASN C 504      12.606  20.035 -27.774  1.00  1.780          N  
ATOM   7634  H   ASN C 504       9.363  19.096 -28.590  1.00  1.140          H  
ATOM   7635  HA  ASN C 504       9.419  17.890 -25.950  1.00  1.680          H  
ATOM   7636 1HB  ASN C 504      11.142  19.321 -25.049  1.00  2.140          H  
ATOM   7637 2HB  ASN C 504      11.824  18.254 -26.258  1.00  2.140          H  
ATOM   7638 1HD2 ASN C 504      13.023  20.779 -28.291  1.00  2.140          H  
ATOM   7639 2HD2 ASN C 504      12.865  19.084 -27.963  1.00  2.140          H  
ATOM   7640  N   GLN C 505       8.384  20.033 -25.026  1.00  0.810          N  
ATOM   7641  CA  GLN C 505       7.472  21.077 -24.584  1.00  0.750          C  
ATOM   7642  C   GLN C 505       8.002  21.716 -23.307  1.00  0.690          C  
ATOM   7643  O   GLN C 505       8.682  21.059 -22.515  1.00  0.750          O  
ATOM   7644  CB  GLN C 505       6.083  20.484 -24.309  1.00  1.070          C  
ATOM   7645  CG  GLN C 505       5.433  19.752 -25.485  1.00  1.070          C  
ATOM   7646  CD  GLN C 505       5.937  18.283 -25.660  1.00  1.070          C  
ATOM   7647  OE1 GLN C 505       6.124  17.502 -24.703  1.00  1.070          O  
ATOM   7648  NE2 GLN C 505       6.159  17.930 -26.925  1.00  1.070          N  
ATOM   7649  H   GLN C 505       8.755  19.374 -24.337  1.00  0.970          H  
ATOM   7650  HA  GLN C 505       7.406  21.845 -25.354  1.00  0.900          H  
ATOM   7651 1HB  GLN C 505       6.153  19.808 -23.488  1.00  1.290          H  
ATOM   7652 2HB  GLN C 505       5.409  21.283 -24.007  1.00  1.290          H  
ATOM   7653 1HG  GLN C 505       4.357  19.727 -25.330  1.00  1.290          H  
ATOM   7654 2HG  GLN C 505       5.667  20.296 -26.400  1.00  1.290          H  
ATOM   7655 1HE2 GLN C 505       6.517  17.006 -27.163  1.00  1.290          H  
ATOM   7656 2HE2 GLN C 505       6.003  18.592 -27.659  1.00  1.290          H  
ATOM   7657  N   PHE C 506       7.633  22.965 -23.045  1.00  0.760          N  
ATOM   7658  CA  PHE C 506       8.054  23.561 -21.786  1.00  0.840          C  
ATOM   7659  C   PHE C 506       6.980  24.522 -21.289  1.00  0.930          C  
ATOM   7660  O   PHE C 506       6.463  25.330 -22.068  1.00  1.100          O  
ATOM   7661  CB  PHE C 506       9.371  24.290 -21.977  1.00  1.140          C  
ATOM   7662  CG  PHE C 506       9.987  24.658 -20.721  1.00  1.140          C  
ATOM   7663  CD1 PHE C 506      10.805  23.745 -20.086  1.00  1.140          C  
ATOM   7664  CD2 PHE C 506       9.764  25.859 -20.146  1.00  1.140          C  
ATOM   7665  CE1 PHE C 506      11.402  24.044 -18.907  1.00  1.140          C  
ATOM   7666  CE2 PHE C 506      10.353  26.155 -18.977  1.00  1.140          C  
ATOM   7667  CZ  PHE C 506      11.181  25.249 -18.362  1.00  1.140          C  
ATOM   7668  H   PHE C 506       7.076  23.494 -23.704  1.00  0.910          H  
ATOM   7669  HA  PHE C 506       8.181  22.777 -21.041  1.00  1.010          H  
ATOM   7670 1HB  PHE C 506      10.065  23.660 -22.531  1.00  1.370          H  
ATOM   7671 2HB  PHE C 506       9.207  25.201 -22.555  1.00  1.370          H  
ATOM   7672  HD1 PHE C 506      10.966  22.783 -20.549  1.00  1.370          H  
ATOM   7673  HD2 PHE C 506       9.116  26.585 -20.627  1.00  1.370          H  
ATOM   7674  HE1 PHE C 506      12.054  23.326 -18.404  1.00  1.370          H  
ATOM   7675  HE2 PHE C 506      10.183  27.128 -18.536  1.00  1.370          H  
ATOM   7676  HZ  PHE C 506      11.655  25.509 -17.434  1.00  1.370          H  
ATOM   7677  N   THR C 507       6.610  24.375 -20.013  1.00  0.890          N  
ATOM   7678  CA  THR C 507       5.575  25.198 -19.393  1.00  1.020          C  
ATOM   7679  C   THR C 507       5.906  25.830 -18.018  1.00  1.010          C  
ATOM   7680  O   THR C 507       6.380  25.151 -17.101  1.00  1.010          O  
ATOM   7681  CB  THR C 507       4.270  24.370 -19.249  1.00  1.380          C  
ATOM   7682  OG1 THR C 507       3.829  23.973 -20.545  1.00  1.380          O  
ATOM   7683  CG2 THR C 507       3.158  25.164 -18.564  1.00  1.380          C  
ATOM   7684  H   THR C 507       7.098  23.655 -19.469  1.00  1.070          H  
ATOM   7685  HA  THR C 507       5.366  25.979 -20.107  1.00  1.220          H  
ATOM   7686  HB  THR C 507       4.479  23.481 -18.665  1.00  1.650          H  
ATOM   7687  HG1 THR C 507       4.490  23.392 -20.926  1.00  1.650          H  
ATOM   7688 1HG2 THR C 507       2.271  24.538 -18.496  1.00  1.650          H  
ATOM   7689 2HG2 THR C 507       3.453  25.459 -17.562  1.00  1.650          H  
ATOM   7690 3HG2 THR C 507       2.925  26.048 -19.149  1.00  1.650          H  
ATOM   7691  N   PRO C 508       5.629  27.139 -17.854  1.00  1.090          N  
ATOM   7692  CA  PRO C 508       5.265  28.142 -18.847  1.00  1.120          C  
ATOM   7693  C   PRO C 508       6.497  28.499 -19.651  1.00  1.140          C  
ATOM   7694  O   PRO C 508       7.590  28.594 -19.094  1.00  1.300          O  
ATOM   7695  CB  PRO C 508       4.795  29.311 -17.987  1.00  1.680          C  
ATOM   7696  CG  PRO C 508       5.532  29.143 -16.684  1.00  1.680          C  
ATOM   7697  CD  PRO C 508       5.636  27.644 -16.481  1.00  1.680          C  
ATOM   7698  HA  PRO C 508       4.444  27.804 -19.489  1.00  1.340          H  
ATOM   7699 1HB  PRO C 508       5.034  30.252 -18.493  1.00  2.020          H  
ATOM   7700 2HB  PRO C 508       3.701  29.278 -17.871  1.00  2.020          H  
ATOM   7701 1HG  PRO C 508       6.515  29.632 -16.737  1.00  2.020          H  
ATOM   7702 2HG  PRO C 508       4.980  29.637 -15.882  1.00  2.020          H  
ATOM   7703 1HD  PRO C 508       6.567  27.380 -15.971  1.00  2.020          H  
ATOM   7704 2HD  PRO C 508       4.761  27.268 -15.934  1.00  2.020          H  
ATOM   7705  N   ASN C 509       6.350  28.829 -20.914  1.00  1.270          N  
ATOM   7706  CA  ASN C 509       7.579  29.181 -21.588  1.00  1.380          C  
ATOM   7707  C   ASN C 509       7.838  30.674 -21.490  1.00  1.550          C  
ATOM   7708  O   ASN C 509       7.298  31.477 -22.251  1.00  2.030          O  
ATOM   7709  CB  ASN C 509       7.574  28.703 -23.024  1.00  1.890          C  
ATOM   7710  CG  ASN C 509       8.914  28.906 -23.708  1.00  1.890          C  
ATOM   7711  OD1 ASN C 509       9.904  29.292 -23.071  1.00  1.890          O  
ATOM   7712  ND2 ASN C 509       8.958  28.651 -24.995  1.00  1.890          N  
ATOM   7713  H   ASN C 509       5.463  28.789 -21.397  1.00  1.520          H  
ATOM   7714  HA  ASN C 509       8.413  28.687 -21.093  1.00  1.660          H  
ATOM   7715 1HB  ASN C 509       7.325  27.640 -23.051  1.00  2.270          H  
ATOM   7716 2HB  ASN C 509       6.807  29.235 -23.585  1.00  2.270          H  
ATOM   7717 1HD2 ASN C 509       9.814  28.768 -25.501  1.00  2.270          H  
ATOM   7718 2HD2 ASN C 509       8.133  28.342 -25.471  1.00  2.270          H  
ATOM   7719  N   LYS C 510       8.685  31.016 -20.526  1.00  1.660          N  
ATOM   7720  CA  LYS C 510       9.102  32.385 -20.245  1.00  2.020          C  
ATOM   7721  C   LYS C 510      10.572  32.368 -20.569  1.00  1.800          C  
ATOM   7722  O   LYS C 510      11.200  33.364 -20.927  1.00  2.120          O  
ATOM   7723  CB  LYS C 510       8.870  32.756 -18.777  1.00  2.680          C  
ATOM   7724  CG  LYS C 510       7.422  32.655 -18.290  1.00  2.680          C  
ATOM   7725  CD  LYS C 510       6.501  33.647 -18.995  1.00  2.680          C  
ATOM   7726  CE  LYS C 510       5.101  33.628 -18.394  1.00  2.680          C  
ATOM   7727  NZ  LYS C 510       4.182  34.581 -19.089  1.00  2.680          N  
ATOM   7728  H   LYS C 510       9.031  30.250 -19.942  1.00  1.990          H  
ATOM   7729  HA  LYS C 510       8.604  33.083 -20.915  1.00  2.420          H  
ATOM   7730 1HB  LYS C 510       9.481  32.117 -18.141  1.00  3.220          H  
ATOM   7731 2HB  LYS C 510       9.204  33.780 -18.611  1.00  3.220          H  
ATOM   7732 1HG  LYS C 510       7.063  31.642 -18.474  1.00  3.220          H  
ATOM   7733 2HG  LYS C 510       7.389  32.838 -17.221  1.00  3.220          H  
ATOM   7734 1HD  LYS C 510       6.914  34.654 -18.921  1.00  3.220          H  
ATOM   7735 2HD  LYS C 510       6.420  33.381 -20.051  1.00  3.220          H  
ATOM   7736 1HE  LYS C 510       4.693  32.626 -18.478  1.00  3.220          H  
ATOM   7737 2HE  LYS C 510       5.160  33.898 -17.340  1.00  3.220          H  
ATOM   7738 1HZ  LYS C 510       3.264  34.539 -18.665  1.00  3.220          H  
ATOM   7739 2HZ  LYS C 510       4.545  35.522 -19.009  1.00  3.220          H  
ATOM   7740 3HZ  LYS C 510       4.112  34.330 -20.067  1.00  3.220          H  
ATOM   7741  N   THR C 511      11.087  31.176 -20.362  1.00  1.650          N  
ATOM   7742  CA  THR C 511      12.457  30.739 -20.533  1.00  1.650          C  
ATOM   7743  C   THR C 511      12.423  29.255 -20.416  1.00  1.490          C  
ATOM   7744  O   THR C 511      11.613  28.741 -19.646  1.00  1.810          O  
ATOM   7745  CB  THR C 511      13.401  31.284 -19.443  1.00  2.310          C  
ATOM   7746  OG1 THR C 511      14.747  30.794 -19.683  1.00  2.310          O  
ATOM   7747  CG2 THR C 511      12.940  30.889 -18.016  1.00  2.310          C  
ATOM   7748  H   THR C 511      10.415  30.472 -20.083  1.00  1.980          H  
ATOM   7749  HA  THR C 511      12.821  31.014 -21.524  1.00  1.980          H  
ATOM   7750  HB  THR C 511      13.410  32.372 -19.512  1.00  2.770          H  
ATOM   7751  HG1 THR C 511      14.792  29.793 -19.558  1.00  2.770          H  
ATOM   7752 1HG2 THR C 511      13.625  31.312 -17.288  1.00  2.770          H  
ATOM   7753 2HG2 THR C 511      11.939  31.273 -17.837  1.00  2.770          H  
ATOM   7754 3HG2 THR C 511      12.934  29.811 -17.903  1.00  2.770          H  
ATOM   7755  N   THR C 512      13.318  28.551 -21.074  1.00  1.450          N  
ATOM   7756  CA  THR C 512      13.398  27.149 -20.748  1.00  1.560          C  
ATOM   7757  C   THR C 512      14.325  27.076 -19.557  1.00  1.540          C  
ATOM   7758  O   THR C 512      15.024  28.059 -19.261  1.00  1.750          O  
ATOM   7759  CB  THR C 512      13.846  26.288 -21.937  1.00  2.140          C  
ATOM   7760  OG1 THR C 512      15.150  26.688 -22.369  1.00  2.140          O  
ATOM   7761  CG2 THR C 512      12.839  26.458 -23.067  1.00  2.140          C  
ATOM   7762  H   THR C 512      13.958  28.970 -21.737  1.00  1.740          H  
ATOM   7763  HA  THR C 512      12.430  26.791 -20.454  1.00  1.870          H  
ATOM   7764  HB  THR C 512      13.881  25.240 -21.634  1.00  2.570          H  
ATOM   7765  HG1 THR C 512      15.480  26.045 -23.011  1.00  2.570          H  
ATOM   7766 1HG2 THR C 512      13.134  25.846 -23.918  1.00  2.570          H  
ATOM   7767 2HG2 THR C 512      11.855  26.146 -22.718  1.00  2.570          H  
ATOM   7768 3HG2 THR C 512      12.795  27.502 -23.369  1.00  2.570          H  
ATOM   7769  N   VAL C 513      14.324  25.954 -18.842  1.00  1.490          N  
ATOM   7770  CA  VAL C 513      15.232  25.796 -17.722  1.00  1.590          C  
ATOM   7771  C   VAL C 513      15.928  24.463 -17.800  1.00  1.600          C  
ATOM   7772  O   VAL C 513      15.299  23.416 -17.629  1.00  1.760          O  
ATOM   7773  CB  VAL C 513      14.490  25.911 -16.372  1.00  2.190          C  
ATOM   7774  CG1 VAL C 513      15.487  25.741 -15.200  1.00  2.190          C  
ATOM   7775  CG2 VAL C 513      13.792  27.266 -16.286  1.00  2.190          C  
ATOM   7776  H   VAL C 513      13.723  25.188 -19.118  1.00  1.790          H  
ATOM   7777  HA  VAL C 513      15.988  26.581 -17.770  1.00  1.910          H  
ATOM   7778  HB  VAL C 513      13.754  25.116 -16.291  1.00  2.620          H  
ATOM   7779 1HG1 VAL C 513      14.950  25.825 -14.258  1.00  2.620          H  
ATOM   7780 2HG1 VAL C 513      15.976  24.769 -15.246  1.00  2.620          H  
ATOM   7781 3HG1 VAL C 513      16.244  26.525 -15.249  1.00  2.620          H  
ATOM   7782 1HG2 VAL C 513      13.292  27.330 -15.343  1.00  2.620          H  
ATOM   7783 2HG2 VAL C 513      14.530  28.062 -16.360  1.00  2.620          H  
ATOM   7784 3HG2 VAL C 513      13.064  27.382 -17.085  1.00  2.620          H  
ATOM   7785  N   ILE C 514      17.225  24.509 -18.045  1.00  1.610          N  
ATOM   7786  CA  ILE C 514      18.049  23.320 -18.152  1.00  1.720          C  
ATOM   7787  C   ILE C 514      19.256  23.481 -17.237  1.00  1.640          C  
ATOM   7788  O   ILE C 514      19.885  24.544 -17.203  1.00  1.730          O  
ATOM   7789  CB  ILE C 514      18.440  23.020 -19.624  1.00  2.360          C  
ATOM   7790  CG1 ILE C 514      17.125  22.823 -20.459  1.00  2.360          C  
ATOM   7791  CG2 ILE C 514      19.338  21.747 -19.703  1.00  2.360          C  
ATOM   7792  CD1 ILE C 514      17.307  22.687 -21.934  1.00  2.360          C  
ATOM   7793  H   ILE C 514      17.653  25.419 -18.166  1.00  1.930          H  
ATOM   7794  HA  ILE C 514      17.479  22.465 -17.790  1.00  2.060          H  
ATOM   7795  HB  ILE C 514      18.975  23.870 -20.040  1.00  2.840          H  
ATOM   7796 1HG1 ILE C 514      16.606  21.946 -20.088  1.00  2.840          H  
ATOM   7797 2HG1 ILE C 514      16.492  23.686 -20.322  1.00  2.840          H  
ATOM   7798 1HG2 ILE C 514      19.613  21.536 -20.729  1.00  2.840          H  
ATOM   7799 2HG2 ILE C 514      20.252  21.899 -19.131  1.00  2.840          H  
ATOM   7800 3HG2 ILE C 514      18.796  20.894 -19.294  1.00  2.840          H  
ATOM   7801 1HD1 ILE C 514      16.331  22.573 -22.407  1.00  2.840          H  
ATOM   7802 2HD1 ILE C 514      17.797  23.580 -22.336  1.00  2.840          H  
ATOM   7803 3HD1 ILE C 514      17.902  21.824 -22.153  1.00  2.840          H  
ATOM   7804  N   SER C 515      19.530  22.440 -16.468  1.00  1.770          N  
ATOM   7805  CA  SER C 515      20.633  22.366 -15.527  1.00  1.740          C  
ATOM   7806  C   SER C 515      21.984  22.258 -16.196  1.00  1.830          C  
ATOM   7807  O   SER C 515      22.065  21.975 -17.388  1.00  1.970          O  
ATOM   7808  CB  SER C 515      20.408  21.171 -14.653  1.00  2.450          C  
ATOM   7809  OG  SER C 515      20.422  20.022 -15.388  1.00  2.450          O  
ATOM   7810  H   SER C 515      18.951  21.616 -16.554  1.00  2.120          H  
ATOM   7811  HA  SER C 515      20.638  23.269 -14.921  1.00  2.090          H  
ATOM   7812 1HB  SER C 515      21.207  21.113 -13.925  1.00  2.940          H  
ATOM   7813 2HB  SER C 515      19.468  21.265 -14.128  1.00  2.940          H  
ATOM   7814  HG  SER C 515      20.514  19.309 -14.743  1.00  2.940          H  
ATOM   7815  N   LYS C 516      23.056  22.499 -15.437  1.00  1.910          N  
ATOM   7816  CA  LYS C 516      24.416  22.370 -15.983  1.00  2.200          C  
ATOM   7817  C   LYS C 516      25.224  21.225 -15.367  1.00  2.140          C  
ATOM   7818  O   LYS C 516      24.936  20.762 -14.264  1.00  2.570          O  
ATOM   7819  CB  LYS C 516      25.174  23.687 -15.826  1.00  2.960          C  
ATOM   7820  CG  LYS C 516      24.514  24.898 -16.511  1.00  2.960          C  
ATOM   7821  CD  LYS C 516      24.536  24.783 -18.046  1.00  2.960          C  
ATOM   7822  CE  LYS C 516      24.048  26.065 -18.718  1.00  2.960          C  
ATOM   7823  NZ  LYS C 516      22.581  26.258 -18.574  1.00  2.960          N  
ATOM   7824  H   LYS C 516      22.909  22.777 -14.454  1.00  2.290          H  
ATOM   7825  HA  LYS C 516      24.337  22.151 -17.042  1.00  2.640          H  
ATOM   7826 1HB  LYS C 516      25.269  23.921 -14.764  1.00  3.560          H  
ATOM   7827 2HB  LYS C 516      26.180  23.577 -16.228  1.00  3.560          H  
ATOM   7828 1HG  LYS C 516      23.479  24.964 -16.174  1.00  3.560          H  
ATOM   7829 2HG  LYS C 516      25.033  25.805 -16.213  1.00  3.560          H  
ATOM   7830 1HD  LYS C 516      25.547  24.555 -18.391  1.00  3.560          H  
ATOM   7831 2HD  LYS C 516      23.871  23.979 -18.362  1.00  3.560          H  
ATOM   7832 1HE  LYS C 516      24.555  26.914 -18.268  1.00  3.560          H  
ATOM   7833 2HE  LYS C 516      24.298  26.023 -19.778  1.00  3.560          H  
ATOM   7834 1HZ  LYS C 516      22.304  27.113 -19.031  1.00  3.560          H  
ATOM   7835 2HZ  LYS C 516      22.103  25.471 -19.007  1.00  3.560          H  
ATOM   7836 3HZ  LYS C 516      22.328  26.307 -17.593  1.00  3.560          H  
ATOM   7837  N   THR C 517      26.248  20.756 -16.085  1.00  2.080          N  
ATOM   7838  CA  THR C 517      27.110  19.701 -15.552  1.00  2.220          C  
ATOM   7839  C   THR C 517      28.584  19.968 -15.747  1.00  2.100          C  
ATOM   7840  O   THR C 517      29.002  20.968 -16.334  1.00  2.440          O  
ATOM   7841  CB  THR C 517      26.819  18.319 -16.173  1.00  3.050          C  
ATOM   7842  OG1 THR C 517      27.509  17.307 -15.406  1.00  3.050          O  
ATOM   7843  CG2 THR C 517      27.267  18.239 -17.611  1.00  3.050          C  
ATOM   7844  H   THR C 517      26.449  21.154 -16.989  1.00  2.500          H  
ATOM   7845  HA  THR C 517      26.933  19.625 -14.479  1.00  2.660          H  
ATOM   7846  HB  THR C 517      25.791  18.148 -16.146  1.00  3.660          H  
ATOM   7847  HG1 THR C 517      27.223  16.393 -15.709  1.00  3.660          H  
ATOM   7848 1HG2 THR C 517      27.015  17.274 -17.985  1.00  3.660          H  
ATOM   7849 2HG2 THR C 517      26.758  18.979 -18.174  1.00  3.660          H  
ATOM   7850 3HG2 THR C 517      28.332  18.391 -17.710  1.00  3.660          H  
ATOM   7851  N   ASN C 518      29.357  19.012 -15.277  1.00  2.200          N  
ATOM   7852  CA  ASN C 518      30.798  18.958 -15.409  1.00  2.290          C  
ATOM   7853  C   ASN C 518      31.158  17.485 -15.462  1.00  2.180          C  
ATOM   7854  O   ASN C 518      31.206  16.843 -14.413  1.00  2.300          O  
ATOM   7855  CB  ASN C 518      31.531  19.632 -14.273  1.00  3.170          C  
ATOM   7856  CG  ASN C 518      33.067  19.646 -14.497  1.00  3.170          C  
ATOM   7857  OD1 ASN C 518      33.671  18.787 -15.197  1.00  3.170          O  
ATOM   7858  ND2 ASN C 518      33.708  20.624 -13.897  1.00  3.170          N  
ATOM   7859  H   ASN C 518      28.870  18.239 -14.823  1.00  2.640          H  
ATOM   7860  HA  ASN C 518      31.071  19.472 -16.318  1.00  2.750          H  
ATOM   7861 1HB  ASN C 518      31.178  20.662 -14.178  1.00  3.800          H  
ATOM   7862 2HB  ASN C 518      31.310  19.121 -13.335  1.00  3.800          H  
ATOM   7863 1HD2 ASN C 518      34.703  20.703 -13.986  1.00  3.800          H  
ATOM   7864 2HD2 ASN C 518      33.200  21.289 -13.347  1.00  3.800          H  
ATOM   7865  N   PRO C 519      31.419  16.906 -16.646  1.00  2.740          N  
ATOM   7866  CA  PRO C 519      31.641  15.490 -16.825  1.00  3.470          C  
ATOM   7867  C   PRO C 519      32.876  15.020 -16.063  1.00  3.560          C  
ATOM   7868  O   PRO C 519      33.035  13.832 -15.821  1.00  3.890          O  
ATOM   7869  CB  PRO C 519      31.814  15.365 -18.350  1.00  5.210          C  
ATOM   7870  CG  PRO C 519      32.280  16.724 -18.805  1.00  5.210          C  
ATOM   7871  CD  PRO C 519      31.615  17.716 -17.864  1.00  5.210          C  
ATOM   7872  HA  PRO C 519      30.748  14.942 -16.487  1.00  4.160          H  
ATOM   7873 1HB  PRO C 519      32.537  14.575 -18.579  1.00  6.250          H  
ATOM   7874 2HB  PRO C 519      30.862  15.065 -18.810  1.00  6.250          H  
ATOM   7875 1HG  PRO C 519      33.380  16.772 -18.762  1.00  6.250          H  
ATOM   7876 2HG  PRO C 519      32.016  16.875 -19.858  1.00  6.250          H  
ATOM   7877 1HD  PRO C 519      32.345  18.524 -17.702  1.00  6.250          H  
ATOM   7878 2HD  PRO C 519      30.662  18.083 -18.242  1.00  6.250          H  
ATOM   7879  N   ASN C 520      33.782  15.940 -15.739  1.00  3.260          N  
ATOM   7880  CA  ASN C 520      35.007  15.637 -15.022  1.00  3.600          C  
ATOM   7881  C   ASN C 520      35.675  14.355 -15.527  1.00  3.390          C  
ATOM   7882  O   ASN C 520      35.927  13.432 -14.755  1.00  3.800          O  
ATOM   7883  CB  ASN C 520      34.748  15.569 -13.529  1.00  4.900          C  
ATOM   7884  CG  ASN C 520      36.024  15.653 -12.741  1.00  4.900          C  
ATOM   7885  OD1 ASN C 520      36.955  16.343 -13.183  1.00  4.900          O  
ATOM   7886  ND2 ASN C 520      36.090  14.986 -11.615  1.00  4.900          N  
ATOM   7887  H   ASN C 520      33.605  16.927 -15.914  1.00  3.910          H  
ATOM   7888  HA  ASN C 520      35.705  16.455 -15.203  1.00  4.320          H  
ATOM   7889 1HB  ASN C 520      34.087  16.390 -13.238  1.00  5.880          H  
ATOM   7890 2HB  ASN C 520      34.240  14.634 -13.288  1.00  5.880          H  
ATOM   7891 1HD2 ASN C 520      36.953  14.985 -11.050  1.00  5.880          H  
ATOM   7892 2HD2 ASN C 520      35.313  14.443 -11.313  1.00  5.880          H  
ATOM   7893  N   GLY C 521      35.962  14.287 -16.823  1.00  3.080          N  
ATOM   7894  CA  GLY C 521      36.606  13.113 -17.408  1.00  3.340          C  
ATOM   7895  C   GLY C 521      35.644  12.064 -17.986  1.00  3.080          C  
ATOM   7896  O   GLY C 521      36.061  11.235 -18.796  1.00  3.500          O  
ATOM   7897  H   GLY C 521      35.742  15.078 -17.412  1.00  3.700          H  
ATOM   7898 1HA  GLY C 521      37.279  13.445 -18.199  1.00  4.010          H  
ATOM   7899 2HA  GLY C 521      37.232  12.644 -16.651  1.00  4.010          H  
ATOM   7900  N   LEU C 522      34.340  12.159 -17.703  1.00  2.710          N  
ATOM   7901  CA  LEU C 522      33.372  11.180 -18.212  1.00  2.650          C  
ATOM   7902  C   LEU C 522      33.056  11.386 -19.676  1.00  2.560          C  
ATOM   7903  O   LEU C 522      32.372  10.578 -20.304  1.00  2.890          O  
ATOM   7904  CB  LEU C 522      32.056  11.235 -17.423  1.00  3.730          C  
ATOM   7905  CG  LEU C 522      32.096  10.799 -15.941  1.00  3.730          C  
ATOM   7906  CD1 LEU C 522      30.752  11.121 -15.314  1.00  3.730          C  
ATOM   7907  CD2 LEU C 522      32.381   9.283 -15.837  1.00  3.730          C  
ATOM   7908  H   LEU C 522      34.016  12.859 -17.032  1.00  3.250          H  
ATOM   7909  HA  LEU C 522      33.816  10.199 -18.108  1.00  3.180          H  
ATOM   7910 1HB  LEU C 522      31.694  12.262 -17.448  1.00  4.480          H  
ATOM   7911 2HB  LEU C 522      31.324  10.609 -17.933  1.00  4.480          H  
ATOM   7912  HG  LEU C 522      32.871  11.355 -15.410  1.00  4.480          H  
ATOM   7913 1HD1 LEU C 522      30.756  10.831 -14.271  1.00  4.480          H  
ATOM   7914 2HD1 LEU C 522      30.564  12.196 -15.391  1.00  4.480          H  
ATOM   7915 3HD1 LEU C 522      29.978  10.575 -15.833  1.00  4.480          H  
ATOM   7916 1HD2 LEU C 522      32.396   8.995 -14.791  1.00  4.480          H  
ATOM   7917 2HD2 LEU C 522      31.600   8.724 -16.355  1.00  4.480          H  
ATOM   7918 3HD2 LEU C 522      33.342   9.048 -16.272  1.00  4.480          H  
ATOM   7919  N   ASN C 523      33.617  12.436 -20.254  1.00  2.580          N  
ATOM   7920  CA  ASN C 523      33.474  12.709 -21.665  1.00  2.750          C  
ATOM   7921  C   ASN C 523      34.265  11.649 -22.442  1.00  2.650          C  
ATOM   7922  O   ASN C 523      34.048  11.440 -23.636  1.00  3.280          O  
ATOM   7923  CB  ASN C 523      33.909  14.124 -21.952  1.00  3.780          C  
ATOM   7924  CG  ASN C 523      35.290  14.361 -21.483  1.00  3.780          C  
ATOM   7925  OD1 ASN C 523      35.559  14.131 -20.294  1.00  3.780          O  
ATOM   7926  ND2 ASN C 523      36.160  14.800 -22.346  1.00  3.780          N  
ATOM   7927  H   ASN C 523      34.186  13.061 -19.688  1.00  3.100          H  
ATOM   7928  HA  ASN C 523      32.422  12.613 -21.935  1.00  3.300          H  
ATOM   7929 1HB  ASN C 523      33.855  14.317 -23.024  1.00  4.540          H  
ATOM   7930 2HB  ASN C 523      33.234  14.824 -21.455  1.00  4.540          H  
ATOM   7931 1HD2 ASN C 523      37.105  14.969 -22.067  1.00  4.540          H  
ATOM   7932 2HD2 ASN C 523      35.883  14.964 -23.294  1.00  4.540          H  
ATOM   7933  N   ALA C 524      35.149  10.943 -21.727  1.00  2.480          N  
ATOM   7934  CA  ALA C 524      35.968   9.864 -22.238  1.00  2.870          C  
ATOM   7935  C   ALA C 524      35.119   8.714 -22.737  1.00  2.480          C  
ATOM   7936  O   ALA C 524      35.597   7.866 -23.488  1.00  2.790          O  
ATOM   7937  CB  ALA C 524      36.884   9.343 -21.151  1.00  3.860          C  
ATOM   7938  H   ALA C 524      35.282  11.164 -20.735  1.00  2.980          H  
ATOM   7939  HA  ALA C 524      36.558  10.247 -23.070  1.00  3.440          H  
ATOM   7940 1HB  ALA C 524      37.504   8.541 -21.548  1.00  4.630          H  
ATOM   7941 2HB  ALA C 524      37.516  10.151 -20.788  1.00  4.630          H  
ATOM   7942 3HB  ALA C 524      36.277   8.959 -20.327  1.00  4.630          H  
ATOM   7943  N   TRP C 525      33.876   8.625 -22.265  1.00  2.360          N  
ATOM   7944  CA  TRP C 525      33.040   7.505 -22.623  1.00  2.620          C  
ATOM   7945  C   TRP C 525      32.055   7.786 -23.754  1.00  2.710          C  
ATOM   7946  O   TRP C 525      31.213   6.944 -24.055  1.00  3.210          O  
ATOM   7947  CB  TRP C 525      32.330   7.039 -21.364  1.00  3.560          C  
ATOM   7948  CG  TRP C 525      33.342   6.766 -20.285  1.00  3.560          C  
ATOM   7949  CD1 TRP C 525      33.469   7.447 -19.119  1.00  3.560          C  
ATOM   7950  CD2 TRP C 525      34.413   5.789 -20.292  1.00  3.560          C  
ATOM   7951  NE1 TRP C 525      34.534   6.958 -18.399  1.00  3.560          N  
ATOM   7952  CE2 TRP C 525      35.121   5.954 -19.103  1.00  3.560          C  
ATOM   7953  CE3 TRP C 525      34.825   4.808 -21.199  1.00  3.560          C  
ATOM   7954  CZ2 TRP C 525      36.216   5.179 -18.793  1.00  3.560          C  
ATOM   7955  CZ3 TRP C 525      35.923   4.032 -20.884  1.00  3.560          C  
ATOM   7956  CH2 TRP C 525      36.600   4.212 -19.710  1.00  3.560          C  
ATOM   7957  H   TRP C 525      33.497   9.347 -21.644  1.00  2.830          H  
ATOM   7958  HA  TRP C 525      33.689   6.705 -22.960  1.00  3.140          H  
ATOM   7959 1HB  TRP C 525      31.642   7.815 -21.018  1.00  4.280          H  
ATOM   7960 2HB  TRP C 525      31.751   6.136 -21.558  1.00  4.280          H  
ATOM   7961  HD1 TRP C 525      32.820   8.259 -18.809  1.00  4.280          H  
ATOM   7962  HE1 TRP C 525      34.855   7.287 -17.497  1.00  4.280          H  
ATOM   7963  HE3 TRP C 525      34.297   4.652 -22.136  1.00  4.280          H  
ATOM   7964  HZ2 TRP C 525      36.770   5.307 -17.863  1.00  4.280          H  
ATOM   7965  HZ3 TRP C 525      36.236   3.270 -21.595  1.00  4.280          H  
ATOM   7966  HH2 TRP C 525      37.462   3.582 -19.493  1.00  4.280          H  
ATOM   7967  N   VAL C 526      32.149   8.959 -24.389  1.00  2.690          N  
ATOM   7968  CA  VAL C 526      31.258   9.307 -25.502  1.00  2.930          C  
ATOM   7969  C   VAL C 526      32.082   9.707 -26.724  1.00  2.820          C  
ATOM   7970  O   VAL C 526      31.732  10.621 -27.478  1.00  3.330          O  
ATOM   7971  CB  VAL C 526      30.247  10.414 -25.113  1.00  4.010          C  
ATOM   7972  CG1 VAL C 526      29.275   9.869 -24.035  1.00  4.010          C  
ATOM   7973  CG2 VAL C 526      30.955  11.646 -24.601  1.00  4.010          C  
ATOM   7974  H   VAL C 526      32.870   9.633 -24.099  1.00  3.230          H  
ATOM   7975  HA  VAL C 526      30.682   8.421 -25.772  1.00  3.520          H  
ATOM   7976  HB  VAL C 526      29.674  10.679 -25.988  1.00  4.810          H  
ATOM   7977 1HG1 VAL C 526      28.547  10.631 -23.776  1.00  4.810          H  
ATOM   7978 2HG1 VAL C 526      28.760   8.987 -24.405  1.00  4.810          H  
ATOM   7979 3HG1 VAL C 526      29.839   9.597 -23.144  1.00  4.810          H  
ATOM   7980 1HG2 VAL C 526      30.225  12.416 -24.346  1.00  4.810          H  
ATOM   7981 2HG2 VAL C 526      31.514  11.380 -23.721  1.00  4.810          H  
ATOM   7982 3HG2 VAL C 526      31.634  12.039 -25.358  1.00  4.810          H  
ATOM   7983  N   THR C 527      33.210   9.040 -26.895  1.00  2.820          N  
ATOM   7984  CA  THR C 527      34.184   9.310 -27.936  1.00  3.210          C  
ATOM   7985  C   THR C 527      33.767   8.818 -29.325  1.00  3.030          C  
ATOM   7986  O   THR C 527      34.355   7.907 -29.925  1.00  3.180          O  
ATOM   7987  CB  THR C 527      35.523   8.726 -27.484  1.00  4.340          C  
ATOM   7988  OG1 THR C 527      35.343   7.344 -27.116  1.00  4.340          O  
ATOM   7989  CG2 THR C 527      35.991   9.510 -26.261  1.00  4.340          C  
ATOM   7990  H   THR C 527      33.426   8.275 -26.267  1.00  3.380          H  
ATOM   7991  HA  THR C 527      34.306  10.392 -27.997  1.00  3.850          H  
ATOM   7992  HB  THR C 527      36.261   8.794 -28.288  1.00  5.210          H  
ATOM   7993  HG1 THR C 527      36.215   6.931 -27.026  1.00  5.210          H  
ATOM   7994 1HG2 THR C 527      36.935   9.104 -25.902  1.00  5.210          H  
ATOM   7995 2HG2 THR C 527      36.121  10.556 -26.525  1.00  5.210          H  
ATOM   7996 3HG2 THR C 527      35.248   9.436 -25.480  1.00  5.210          H  
ATOM   7997  N   SER C 528      32.752   9.488 -29.851  1.00  3.220          N  
ATOM   7998  CA  SER C 528      32.135   9.200 -31.144  1.00  3.460          C  
ATOM   7999  C   SER C 528      33.129   9.375 -32.294  1.00  3.100          C  
ATOM   8000  O   SER C 528      32.956   8.799 -33.366  1.00  3.480          O  
ATOM   8001  CB  SER C 528      30.988  10.130 -31.388  1.00  4.750          C  
ATOM   8002  OG  SER C 528      31.474  11.420 -31.622  1.00  4.750          O  
ATOM   8003  H   SER C 528      32.347  10.213 -29.254  1.00  3.860          H  
ATOM   8004  HA  SER C 528      31.765   8.174 -31.136  1.00  4.150          H  
ATOM   8005 1HB  SER C 528      30.403   9.786 -32.242  1.00  5.700          H  
ATOM   8006 2HB  SER C 528      30.338  10.127 -30.516  1.00  5.700          H  
ATOM   8007  HG  SER C 528      30.709  11.986 -31.751  1.00  5.700          H  
ATOM   8008  N   THR C 529      34.219  10.102 -32.053  1.00  2.880          N  
ATOM   8009  CA  THR C 529      35.237  10.356 -33.064  1.00  3.070          C  
ATOM   8010  C   THR C 529      36.010   9.085 -33.414  1.00  2.690          C  
ATOM   8011  O   THR C 529      36.637   9.006 -34.471  1.00  3.130          O  
ATOM   8012  CB  THR C 529      36.213  11.443 -32.575  1.00  4.220          C  
ATOM   8013  OG1 THR C 529      36.864  11.002 -31.370  1.00  4.220          O  
ATOM   8014  CG2 THR C 529      35.438  12.718 -32.279  1.00  4.220          C  
ATOM   8015  H   THR C 529      34.313  10.528 -31.143  1.00  3.460          H  
ATOM   8016  HA  THR C 529      34.744  10.713 -33.968  1.00  3.680          H  
ATOM   8017  HB  THR C 529      36.964  11.637 -33.341  1.00  5.070          H  
ATOM   8018  HG1 THR C 529      37.564  10.360 -31.596  1.00  5.070          H  
ATOM   8019 1HG2 THR C 529      36.124  13.489 -31.932  1.00  5.070          H  
ATOM   8020 2HG2 THR C 529      34.940  13.058 -33.186  1.00  5.070          H  
ATOM   8021 3HG2 THR C 529      34.690  12.533 -31.510  1.00  5.070          H  
ATOM   8022  N   ASP C 530      35.941   8.080 -32.531  1.00  2.600          N  
ATOM   8023  CA  ASP C 530      36.564   6.776 -32.732  1.00  2.900          C  
ATOM   8024  C   ASP C 530      35.458   5.761 -33.028  1.00  2.720          C  
ATOM   8025  O   ASP C 530      35.664   4.547 -32.950  1.00  3.270          O  
ATOM   8026  CB  ASP C 530      37.365   6.343 -31.499  1.00  3.940          C  
ATOM   8027  CG  ASP C 530      38.606   7.227 -31.211  1.00  3.940          C  
ATOM   8028  OD1 ASP C 530      39.230   7.700 -32.135  1.00  3.940          O  
ATOM   8029  OD2 ASP C 530      38.937   7.382 -30.056  1.00  3.940          O  
ATOM   8030  H   ASP C 530      35.404   8.214 -31.670  1.00  3.120          H  
ATOM   8031  HA  ASP C 530      37.232   6.825 -33.592  1.00  3.480          H  
ATOM   8032 1HB  ASP C 530      36.708   6.378 -30.625  1.00  4.730          H  
ATOM   8033 2HB  ASP C 530      37.690   5.309 -31.621  1.00  4.730          H  
ATOM   8034  N   GLN C 531      34.273   6.292 -33.352  1.00  2.470          N  
ATOM   8035  CA  GLN C 531      33.031   5.582 -33.597  1.00  2.760          C  
ATOM   8036  C   GLN C 531      32.527   4.862 -32.356  1.00  2.550          C  
ATOM   8037  O   GLN C 531      31.879   3.808 -32.443  1.00  2.990          O  
ATOM   8038  CB  GLN C 531      33.177   4.599 -34.764  1.00  3.750          C  
ATOM   8039  CG  GLN C 531      33.555   5.276 -36.067  1.00  3.750          C  
ATOM   8040  CD  GLN C 531      32.450   6.192 -36.575  1.00  3.750          C  
ATOM   8041  OE1 GLN C 531      31.341   5.753 -36.921  1.00  3.750          O  
ATOM   8042  NE2 GLN C 531      32.742   7.483 -36.609  1.00  3.750          N  
ATOM   8043  H   GLN C 531      34.188   7.305 -33.427  1.00  2.960          H  
ATOM   8044  HA  GLN C 531      32.272   6.319 -33.865  1.00  3.310          H  
ATOM   8045 1HB  GLN C 531      33.921   3.841 -34.534  1.00  4.500          H  
ATOM   8046 2HB  GLN C 531      32.230   4.087 -34.921  1.00  4.500          H  
ATOM   8047 1HG  GLN C 531      34.449   5.876 -35.907  1.00  4.500          H  
ATOM   8048 2HG  GLN C 531      33.747   4.514 -36.820  1.00  4.500          H  
ATOM   8049 1HE2 GLN C 531      32.063   8.146 -36.924  1.00  4.500          H  
ATOM   8050 2HE2 GLN C 531      33.645   7.805 -36.315  1.00  4.500          H  
ATOM   8051  N   ASN C 532      32.715   5.476 -31.177  1.00  2.300          N  
ATOM   8052  CA  ASN C 532      32.171   4.918 -29.959  1.00  2.440          C  
ATOM   8053  C   ASN C 532      30.732   5.381 -29.833  1.00  1.860          C  
ATOM   8054  O   ASN C 532      30.397   6.216 -28.998  1.00  2.220          O  
ATOM   8055  CB  ASN C 532      32.970   5.330 -28.743  1.00  3.360          C  
ATOM   8056  CG  ASN C 532      32.587   4.576 -27.518  1.00  3.360          C  
ATOM   8057  OD1 ASN C 532      31.927   3.527 -27.589  1.00  3.360          O  
ATOM   8058  ND2 ASN C 532      33.005   5.087 -26.388  1.00  3.360          N  
ATOM   8059  H   ASN C 532      33.252   6.341 -31.082  1.00  2.760          H  
ATOM   8060  HA  ASN C 532      32.170   3.830 -30.032  1.00  2.930          H  
ATOM   8061 1HB  ASN C 532      34.038   5.215 -28.933  1.00  4.030          H  
ATOM   8062 2HB  ASN C 532      32.788   6.372 -28.539  1.00  4.030          H  
ATOM   8063 1HD2 ASN C 532      32.790   4.641 -25.518  1.00  4.030          H  
ATOM   8064 2HD2 ASN C 532      33.560   5.930 -26.405  1.00  4.030          H  
ATOM   8065  N   TRP C 533      29.891   4.841 -30.698  1.00  1.540          N  
ATOM   8066  CA  TRP C 533      28.483   5.188 -30.740  1.00  1.610          C  
ATOM   8067  C   TRP C 533      27.747   4.634 -29.534  1.00  1.460          C  
ATOM   8068  O   TRP C 533      26.699   5.159 -29.147  1.00  1.720          O  
ATOM   8069  CB  TRP C 533      27.867   4.733 -32.045  1.00  2.230          C  
ATOM   8070  CG  TRP C 533      28.249   5.586 -33.185  1.00  2.230          C  
ATOM   8071  CD1 TRP C 533      29.125   5.284 -34.179  1.00  2.230          C  
ATOM   8072  CD2 TRP C 533      27.748   6.904 -33.473  1.00  2.230          C  
ATOM   8073  NE1 TRP C 533      29.210   6.323 -35.061  1.00  2.230          N  
ATOM   8074  CE2 TRP C 533      28.375   7.328 -34.645  1.00  2.230          C  
ATOM   8075  CE3 TRP C 533      26.829   7.746 -32.839  1.00  2.230          C  
ATOM   8076  CZ2 TRP C 533      28.117   8.568 -35.203  1.00  2.230          C  
ATOM   8077  CZ3 TRP C 533      26.558   8.985 -33.399  1.00  2.230          C  
ATOM   8078  CH2 TRP C 533      27.190   9.390 -34.551  1.00  2.230          C  
ATOM   8079  H   TRP C 533      30.296   4.188 -31.375  1.00  1.850          H  
ATOM   8080  HA  TRP C 533      28.405   6.274 -30.703  1.00  1.930          H  
ATOM   8081 1HB  TRP C 533      28.212   3.771 -32.266  1.00  2.670          H  
ATOM   8082 2HB  TRP C 533      26.798   4.688 -31.965  1.00  2.670          H  
ATOM   8083  HD1 TRP C 533      29.684   4.349 -34.264  1.00  2.670          H  
ATOM   8084  HE1 TRP C 533      29.816   6.319 -35.899  1.00  2.670          H  
ATOM   8085  HE3 TRP C 533      26.340   7.424 -31.929  1.00  2.670          H  
ATOM   8086  HZ2 TRP C 533      28.607   8.901 -36.120  1.00  2.670          H  
ATOM   8087  HZ3 TRP C 533      25.836   9.631 -32.904  1.00  2.670          H  
ATOM   8088  HH2 TRP C 533      26.960  10.370 -34.967  1.00  2.670          H  
ATOM   8089  N   TYR C 534      28.260   3.568 -28.920  1.00  1.450          N  
ATOM   8090  CA  TYR C 534      27.577   3.055 -27.750  1.00  1.320          C  
ATOM   8091  C   TYR C 534      27.884   3.955 -26.587  1.00  1.200          C  
ATOM   8092  O   TYR C 534      28.807   3.709 -25.803  1.00  1.270          O  
ATOM   8093  CB  TYR C 534      27.968   1.637 -27.372  1.00  1.900          C  
ATOM   8094  CG  TYR C 534      27.125   1.144 -26.211  1.00  1.900          C  
ATOM   8095  CD1 TYR C 534      25.814   0.806 -26.413  1.00  1.900          C  
ATOM   8096  CD2 TYR C 534      27.656   1.076 -24.935  1.00  1.900          C  
ATOM   8097  CE1 TYR C 534      25.036   0.414 -25.355  1.00  1.900          C  
ATOM   8098  CE2 TYR C 534      26.870   0.677 -23.885  1.00  1.900          C  
ATOM   8099  CZ  TYR C 534      25.566   0.353 -24.099  1.00  1.900          C  
ATOM   8100  OH  TYR C 534      24.787  -0.042 -23.062  1.00  1.900          O  
ATOM   8101  H   TYR C 534      29.108   3.131 -29.257  1.00  1.740          H  
ATOM   8102  HA  TYR C 534      26.504   3.088 -27.924  1.00  1.580          H  
ATOM   8103 1HB  TYR C 534      27.802   1.003 -28.189  1.00  2.280          H  
ATOM   8104 2HB  TYR C 534      29.023   1.586 -27.102  1.00  2.280          H  
ATOM   8105  HD1 TYR C 534      25.395   0.851 -27.399  1.00  2.280          H  
ATOM   8106  HD2 TYR C 534      28.699   1.345 -24.764  1.00  2.280          H  
ATOM   8107  HE1 TYR C 534      24.004   0.156 -25.506  1.00  2.280          H  
ATOM   8108  HE2 TYR C 534      27.284   0.621 -22.882  1.00  2.280          H  
ATOM   8109  HH  TYR C 534      23.938  -0.391 -23.410  1.00  2.280          H  
ATOM   8110  N   LEU C 535      27.076   4.984 -26.454  1.00  1.450          N  
ATOM   8111  CA  LEU C 535      27.274   6.012 -25.458  1.00  1.580          C  
ATOM   8112  C   LEU C 535      26.827   5.519 -24.093  1.00  1.480          C  
ATOM   8113  O   LEU C 535      25.808   5.976 -23.558  1.00  1.850          O  
ATOM   8114  CB  LEU C 535      26.411   7.215 -25.781  1.00  2.160          C  
ATOM   8115  CG  LEU C 535      26.534   7.898 -27.111  1.00  2.160          C  
ATOM   8116  CD1 LEU C 535      25.527   8.994 -27.077  1.00  2.160          C  
ATOM   8117  CD2 LEU C 535      27.937   8.405 -27.384  1.00  2.160          C  
ATOM   8118  H   LEU C 535      26.353   5.091 -27.165  1.00  1.740          H  
ATOM   8119  HA  LEU C 535      28.332   6.277 -25.410  1.00  1.900          H  
ATOM   8120 1HB  LEU C 535      25.384   6.879 -25.730  1.00  2.590          H  
ATOM   8121 2HB  LEU C 535      26.583   7.959 -25.022  1.00  2.590          H  
ATOM   8122  HG  LEU C 535      26.256   7.218 -27.906  1.00  2.590          H  
ATOM   8123 1HD1 LEU C 535      25.532   9.518 -28.009  1.00  2.590          H  
ATOM   8124 2HD1 LEU C 535      24.549   8.573 -26.907  1.00  2.590          H  
ATOM   8125 3HD1 LEU C 535      25.757   9.669 -26.278  1.00  2.590          H  
ATOM   8126 1HD2 LEU C 535      27.957   8.906 -28.353  1.00  2.590          H  
ATOM   8127 2HD2 LEU C 535      28.206   9.093 -26.628  1.00  2.590          H  
ATOM   8128 3HD2 LEU C 535      28.646   7.570 -27.402  1.00  2.590          H  
ATOM   8129  N   GLY C 536      27.560   4.558 -23.557  1.00  1.480          N  
ATOM   8130  CA  GLY C 536      27.242   3.943 -22.280  1.00  1.640          C  
ATOM   8131  C   GLY C 536      27.836   4.759 -21.148  1.00  1.570          C  
ATOM   8132  O   GLY C 536      28.316   5.874 -21.365  1.00  1.660          O  
ATOM   8133  H   GLY C 536      28.366   4.245 -24.105  1.00  1.780          H  
ATOM   8134 1HA  GLY C 536      26.161   3.862 -22.161  1.00  1.970          H  
ATOM   8135 2HA  GLY C 536      27.650   2.937 -22.253  1.00  1.970          H  
ATOM   8136  N   ASN C 537      27.776   4.210 -19.935  1.00  1.830          N  
ATOM   8137  CA  ASN C 537      28.263   4.889 -18.736  1.00  2.000          C  
ATOM   8138  C   ASN C 537      28.938   3.950 -17.740  1.00  1.520          C  
ATOM   8139  O   ASN C 537      28.181   3.101 -17.268  1.00  2.100          O  
ATOM   8140  CB  ASN C 537      27.149   5.679 -18.087  1.00  2.730          C  
ATOM   8141  CG  ASN C 537      26.808   6.882 -18.895  1.00  2.730          C  
ATOM   8142  OD1 ASN C 537      27.529   7.893 -18.869  1.00  2.730          O  
ATOM   8143  ND2 ASN C 537      25.756   6.801 -19.620  1.00  2.730          N  
ATOM   8144  H   ASN C 537      27.376   3.288 -19.837  1.00  2.200          H  
ATOM   8145  HA  ASN C 537      29.029   5.606 -19.045  1.00  2.400          H  
ATOM   8146 1HB  ASN C 537      26.259   5.055 -17.989  1.00  3.280          H  
ATOM   8147 2HB  ASN C 537      27.442   5.984 -17.092  1.00  3.280          H  
ATOM   8148 1HD2 ASN C 537      25.496   7.573 -20.200  1.00  3.280          H  
ATOM   8149 2HD2 ASN C 537      25.210   5.966 -19.618  1.00  3.280          H  
ATOM   8150  N   THR C 538      29.732   4.644 -16.924  1.00  1.190          N  
ATOM   8151  CA  THR C 538      30.884   3.990 -16.303  1.00  1.500          C  
ATOM   8152  C   THR C 538      30.730   4.183 -14.820  1.00  1.270          C  
ATOM   8153  O   THR C 538      31.237   3.423 -13.992  1.00  1.810          O  
ATOM   8154  CB  THR C 538      32.211   4.583 -16.815  1.00  1.980          C  
ATOM   8155  OG1 THR C 538      32.286   4.404 -18.224  1.00  1.980          O  
ATOM   8156  CG2 THR C 538      33.401   3.899 -16.178  1.00  1.980          C  
ATOM   8157  H   THR C 538      29.182   5.113 -16.194  1.00  1.430          H  
ATOM   8158  HA  THR C 538      30.859   2.924 -16.523  1.00  1.800          H  
ATOM   8159  HB  THR C 538      32.242   5.650 -16.588  1.00  2.370          H  
ATOM   8160  HG1 THR C 538      33.035   4.911 -18.558  1.00  2.370          H  
ATOM   8161 1HG2 THR C 538      34.315   4.333 -16.570  1.00  2.370          H  
ATOM   8162 2HG2 THR C 538      33.383   4.030 -15.100  1.00  2.370          H  
ATOM   8163 3HG2 THR C 538      33.375   2.838 -16.414  1.00  2.370          H  
ATOM   8164  N   SER C 539      30.000   5.238 -14.528  1.00  0.930          N  
ATOM   8165  CA  SER C 539      29.695   5.733 -13.205  1.00  1.080          C  
ATOM   8166  C   SER C 539      28.280   6.222 -13.347  1.00  0.930          C  
ATOM   8167  O   SER C 539      27.732   6.049 -14.442  1.00  1.430          O  
ATOM   8168  CB  SER C 539      30.596   6.864 -12.784  1.00  1.450          C  
ATOM   8169  OG  SER C 539      30.314   8.015 -13.517  1.00  1.450          O  
ATOM   8170  H   SER C 539      29.659   5.775 -15.310  1.00  1.120          H  
ATOM   8171  HA  SER C 539      29.736   4.925 -12.497  1.00  1.300          H  
ATOM   8172 1HB  SER C 539      30.468   7.064 -11.724  1.00  1.740          H  
ATOM   8173 2HB  SER C 539      31.635   6.579 -12.931  1.00  1.740          H  
ATOM   8174  HG  SER C 539      30.894   8.694 -13.136  1.00  1.740          H  
ATOM   8175  N   GLY C 540      27.681   6.769 -12.275  1.00  0.960          N  
ATOM   8176  CA  GLY C 540      26.296   7.251 -12.323  1.00  1.080          C  
ATOM   8177  C   GLY C 540      25.446   6.736 -11.165  1.00  0.890          C  
ATOM   8178  O   GLY C 540      25.865   5.841 -10.417  1.00  1.160          O  
ATOM   8179  H   GLY C 540      28.212   6.885 -11.404  1.00  1.150          H  
ATOM   8180 1HA  GLY C 540      26.290   8.342 -12.314  1.00  1.300          H  
ATOM   8181 2HA  GLY C 540      25.836   6.947 -13.260  1.00  1.300          H  
ATOM   8182  N   ASP C 541      24.271   7.351 -10.974  1.00  0.640          N  
ATOM   8183  CA  ASP C 541      23.363   6.922  -9.902  1.00  0.600          C  
ATOM   8184  C   ASP C 541      22.893   5.529 -10.206  1.00  0.530          C  
ATOM   8185  O   ASP C 541      22.729   5.209 -11.384  1.00  0.650          O  
ATOM   8186  CB  ASP C 541      22.100   7.775  -9.772  1.00  0.860          C  
ATOM   8187  CG  ASP C 541      22.269   9.138  -9.186  1.00  0.860          C  
ATOM   8188  OD1 ASP C 541      23.336   9.524  -8.771  1.00  0.860          O  
ATOM   8189  OD2 ASP C 541      21.257   9.787  -9.033  1.00  0.860          O  
ATOM   8190  H   ASP C 541      24.009   8.097 -11.628  1.00  0.770          H  
ATOM   8191  HA  ASP C 541      23.898   6.915  -8.951  1.00  0.720          H  
ATOM   8192 1HB  ASP C 541      21.656   7.892 -10.761  1.00  1.030          H  
ATOM   8193 2HB  ASP C 541      21.373   7.231  -9.164  1.00  1.030          H  
ATOM   8194  N   THR C 542      22.624   4.701  -9.187  1.00  0.440          N  
ATOM   8195  CA  THR C 542      22.070   3.381  -9.496  1.00  0.440          C  
ATOM   8196  C   THR C 542      20.616   3.294  -9.045  1.00  0.410          C  
ATOM   8197  O   THR C 542      20.282   3.517  -7.880  1.00  0.430          O  
ATOM   8198  CB  THR C 542      22.898   2.235  -8.889  1.00  0.620          C  
ATOM   8199  OG1 THR C 542      24.228   2.267  -9.420  1.00  0.620          O  
ATOM   8200  CG2 THR C 542      22.275   0.911  -9.271  1.00  0.620          C  
ATOM   8201  H   THR C 542      22.772   4.976  -8.208  1.00  0.530          H  
ATOM   8202  HA  THR C 542      22.089   3.241 -10.573  1.00  0.530          H  
ATOM   8203  HB  THR C 542      22.937   2.336  -7.818  1.00  0.740          H  
ATOM   8204  HG1 THR C 542      24.651   3.083  -9.169  1.00  0.740          H  
ATOM   8205 1HG2 THR C 542      22.867   0.098  -8.863  1.00  0.740          H  
ATOM   8206 2HG2 THR C 542      21.267   0.846  -8.895  1.00  0.740          H  
ATOM   8207 3HG2 THR C 542      22.255   0.840 -10.354  1.00  0.740          H  
ATOM   8208  N   ILE C 543      19.754   2.960  -9.990  1.00  0.430          N  
ATOM   8209  CA  ILE C 543      18.315   2.886  -9.762  1.00  0.460          C  
ATOM   8210  C   ILE C 543      17.869   1.445 -10.013  1.00  0.420          C  
ATOM   8211  O   ILE C 543      18.345   0.800 -10.946  1.00  0.410          O  
ATOM   8212  CB  ILE C 543      17.565   3.889 -10.685  1.00  0.630          C  
ATOM   8213  CG1 ILE C 543      18.169   5.339 -10.551  1.00  0.630          C  
ATOM   8214  CG2 ILE C 543      16.039   3.887 -10.418  1.00  0.630          C  
ATOM   8215  CD1 ILE C 543      18.068   6.002  -9.198  1.00  0.630          C  
ATOM   8216  H   ILE C 543      20.145   2.764 -10.919  1.00  0.520          H  
ATOM   8217  HA  ILE C 543      18.099   3.126  -8.723  1.00  0.550          H  
ATOM   8218  HB  ILE C 543      17.699   3.619 -11.656  1.00  0.760          H  
ATOM   8219 1HG1 ILE C 543      19.226   5.291 -10.819  1.00  0.760          H  
ATOM   8220 2HG1 ILE C 543      17.668   5.982 -11.272  1.00  0.760          H  
ATOM   8221 1HG2 ILE C 543      15.561   4.577 -11.103  1.00  0.760          H  
ATOM   8222 2HG2 ILE C 543      15.628   2.892 -10.575  1.00  0.760          H  
ATOM   8223 3HG2 ILE C 543      15.836   4.192  -9.395  1.00  0.760          H  
ATOM   8224 1HD1 ILE C 543      18.523   6.993  -9.258  1.00  0.760          H  
ATOM   8225 2HD1 ILE C 543      17.025   6.111  -8.917  1.00  0.760          H  
ATOM   8226 3HD1 ILE C 543      18.589   5.420  -8.447  1.00  0.760          H  
ATOM   8227  N   TYR C 544      17.002   0.901  -9.167  1.00  0.470          N  
ATOM   8228  CA  TYR C 544      16.566  -0.485  -9.369  1.00  0.480          C  
ATOM   8229  C   TYR C 544      15.064  -0.645  -9.571  1.00  0.530          C  
ATOM   8230  O   TYR C 544      14.266   0.110  -9.003  1.00  0.610          O  
ATOM   8231  CB  TYR C 544      16.946  -1.337  -8.160  1.00  0.670          C  
ATOM   8232  CG  TYR C 544      18.420  -1.491  -7.898  1.00  0.670          C  
ATOM   8233  CD1 TYR C 544      19.086  -0.595  -7.070  1.00  0.670          C  
ATOM   8234  CD2 TYR C 544      19.101  -2.548  -8.464  1.00  0.670          C  
ATOM   8235  CE1 TYR C 544      20.421  -0.770  -6.820  1.00  0.670          C  
ATOM   8236  CE2 TYR C 544      20.434  -2.718  -8.207  1.00  0.670          C  
ATOM   8237  CZ  TYR C 544      21.095  -1.837  -7.390  1.00  0.670          C  
ATOM   8238  OH  TYR C 544      22.435  -2.014  -7.139  1.00  0.670          O  
ATOM   8239  H   TYR C 544      16.633   1.445  -8.397  1.00  0.560          H  
ATOM   8240  HA  TYR C 544      17.057  -0.884 -10.259  1.00  0.580          H  
ATOM   8241 1HB  TYR C 544      16.486  -0.904  -7.268  1.00  0.800          H  
ATOM   8242 2HB  TYR C 544      16.524  -2.333  -8.284  1.00  0.800          H  
ATOM   8243  HD1 TYR C 544      18.550   0.241  -6.619  1.00  0.800          H  
ATOM   8244  HD2 TYR C 544      18.577  -3.253  -9.112  1.00  0.800          H  
ATOM   8245  HE1 TYR C 544      20.946  -0.080  -6.182  1.00  0.800          H  
ATOM   8246  HE2 TYR C 544      20.966  -3.553  -8.647  1.00  0.800          H  
ATOM   8247  HH  TYR C 544      22.762  -1.285  -6.606  1.00  0.800          H  
ATOM   8248  N   GLY C 545      14.677  -1.682 -10.324  1.00  0.490          N  
ATOM   8249  CA  GLY C 545      13.257  -2.012 -10.493  1.00  0.520          C  
ATOM   8250  C   GLY C 545      13.008  -3.213 -11.403  1.00  0.490          C  
ATOM   8251  O   GLY C 545      13.940  -3.790 -11.970  1.00  0.540          O  
ATOM   8252  H   GLY C 545      15.397  -2.232 -10.812  1.00  0.590          H  
ATOM   8253 1HA  GLY C 545      12.813  -2.211  -9.523  1.00  0.620          H  
ATOM   8254 2HA  GLY C 545      12.736  -1.146 -10.899  1.00  0.620          H  
ATOM   8255  N   VAL C 546      11.739  -3.607 -11.497  1.00  0.450          N  
ATOM   8256  CA  VAL C 546      11.321  -4.744 -12.303  1.00  0.430          C  
ATOM   8257  C   VAL C 546      10.322  -4.272 -13.399  1.00  0.410          C  
ATOM   8258  O   VAL C 546       9.284  -3.684 -13.071  1.00  0.430          O  
ATOM   8259  CB  VAL C 546      10.694  -5.799 -11.380  1.00  0.610          C  
ATOM   8260  CG1 VAL C 546      10.227  -7.029 -12.186  1.00  0.610          C  
ATOM   8261  CG2 VAL C 546      11.693  -6.195 -10.315  1.00  0.610          C  
ATOM   8262  H   VAL C 546      11.040  -3.095 -10.948  1.00  0.540          H  
ATOM   8263  HA  VAL C 546      12.213  -5.183 -12.722  1.00  0.520          H  
ATOM   8264  HB  VAL C 546       9.838  -5.363 -10.898  1.00  0.730          H  
ATOM   8265 1HG1 VAL C 546       9.768  -7.756 -11.513  1.00  0.730          H  
ATOM   8266 2HG1 VAL C 546       9.494  -6.735 -12.945  1.00  0.730          H  
ATOM   8267 3HG1 VAL C 546      11.078  -7.498 -12.672  1.00  0.730          H  
ATOM   8268 1HG2 VAL C 546      11.239  -6.926  -9.649  1.00  0.730          H  
ATOM   8269 2HG2 VAL C 546      12.568  -6.621 -10.781  1.00  0.730          H  
ATOM   8270 3HG2 VAL C 546      11.988  -5.324  -9.732  1.00  0.730          H  
ATOM   8271  N   PRO C 547      10.594  -4.557 -14.693  1.00  0.420          N  
ATOM   8272  CA  PRO C 547       9.859  -4.141 -15.884  1.00  0.420          C  
ATOM   8273  C   PRO C 547       8.559  -4.886 -16.107  1.00  0.400          C  
ATOM   8274  O   PRO C 547       8.300  -5.915 -15.480  1.00  0.500          O  
ATOM   8275  CB  PRO C 547      10.822  -4.492 -17.006  1.00  0.630          C  
ATOM   8276  CG  PRO C 547      11.563  -5.694 -16.490  1.00  0.630          C  
ATOM   8277  CD  PRO C 547      11.720  -5.448 -15.017  1.00  0.630          C  
ATOM   8278  HA  PRO C 547       9.678  -3.056 -15.849  1.00  0.500          H  
ATOM   8279 1HB  PRO C 547      10.240  -4.704 -17.898  1.00  0.760          H  
ATOM   8280 2HB  PRO C 547      11.451  -3.627 -17.240  1.00  0.760          H  
ATOM   8281 1HG  PRO C 547      10.967  -6.604 -16.674  1.00  0.760          H  
ATOM   8282 2HG  PRO C 547      12.517  -5.855 -16.999  1.00  0.760          H  
ATOM   8283 1HD  PRO C 547      11.608  -6.405 -14.532  1.00  0.760          H  
ATOM   8284 2HD  PRO C 547      12.674  -4.980 -14.808  1.00  0.760          H  
ATOM   8285  N   ASN C 548       7.758  -4.364 -17.034  1.00  0.390          N  
ATOM   8286  CA  ASN C 548       6.516  -5.014 -17.432  1.00  0.470          C  
ATOM   8287  C   ASN C 548       6.574  -5.503 -18.881  1.00  0.460          C  
ATOM   8288  O   ASN C 548       6.635  -4.701 -19.822  1.00  0.770          O  
ATOM   8289  CB  ASN C 548       5.336  -4.087 -17.200  1.00  0.630          C  
ATOM   8290  CG  ASN C 548       5.155  -3.804 -15.740  1.00  0.630          C  
ATOM   8291  OD1 ASN C 548       4.868  -4.725 -14.971  1.00  0.630          O  
ATOM   8292  ND2 ASN C 548       5.313  -2.568 -15.339  1.00  0.630          N  
ATOM   8293  H   ASN C 548       8.059  -3.507 -17.510  1.00  0.470          H  
ATOM   8294  HA  ASN C 548       6.374  -5.895 -16.806  1.00  0.560          H  
ATOM   8295 1HB  ASN C 548       5.488  -3.148 -17.735  1.00  0.750          H  
ATOM   8296 2HB  ASN C 548       4.422  -4.548 -17.586  1.00  0.750          H  
ATOM   8297 1HD2 ASN C 548       5.208  -2.335 -14.372  1.00  0.750          H  
ATOM   8298 2HD2 ASN C 548       5.551  -1.855 -15.997  1.00  0.750          H  
ATOM   8299  N   GLY C 549       6.627  -6.825 -19.055  1.00  0.840          N  
ATOM   8300  CA  GLY C 549       6.734  -7.405 -20.394  1.00  1.030          C  
ATOM   8301  C   GLY C 549       5.355  -7.609 -21.026  1.00  1.010          C  
ATOM   8302  O   GLY C 549       4.366  -7.812 -20.320  1.00  1.030          O  
ATOM   8303  H   GLY C 549       6.582  -7.430 -18.244  1.00  1.010          H  
ATOM   8304 1HA  GLY C 549       7.331  -6.756 -21.030  1.00  1.240          H  
ATOM   8305 2HA  GLY C 549       7.261  -8.359 -20.338  1.00  1.240          H  
ATOM   8306  N   ASP C 550       5.330  -7.674 -22.360  1.00  1.170          N  
ATOM   8307  CA  ASP C 550       4.129  -7.916 -23.178  1.00  1.330          C  
ATOM   8308  C   ASP C 550       4.029  -9.345 -23.723  1.00  1.370          C  
ATOM   8309  O   ASP C 550       3.528  -9.562 -24.827  1.00  2.100          O  
ATOM   8310  CB  ASP C 550       4.043  -6.920 -24.348  1.00  1.800          C  
ATOM   8311  CG  ASP C 550       3.678  -5.495 -23.915  1.00  1.800          C  
ATOM   8312  OD1 ASP C 550       2.833  -5.364 -23.065  1.00  1.800          O  
ATOM   8313  OD2 ASP C 550       4.224  -4.560 -24.447  1.00  1.800          O  
ATOM   8314  H   ASP C 550       6.206  -7.467 -22.846  1.00  1.400          H  
ATOM   8315  HA  ASP C 550       3.259  -7.748 -22.542  1.00  1.600          H  
ATOM   8316 1HB  ASP C 550       4.998  -6.888 -24.860  1.00  2.160          H  
ATOM   8317 2HB  ASP C 550       3.297  -7.260 -25.065  1.00  2.160          H  
ATOM   8318  N   GLY C 551       4.520 -10.317 -22.962  1.00  1.220          N  
ATOM   8319  CA  GLY C 551       4.515 -11.714 -23.400  1.00  1.260          C  
ATOM   8320  C   GLY C 551       5.939 -12.230 -23.455  1.00  1.260          C  
ATOM   8321  O   GLY C 551       6.761 -11.321 -23.480  1.00  1.470          O  
ATOM   8322  H   GLY C 551       4.902 -10.065 -22.059  1.00  1.460          H  
ATOM   8323 1HA  GLY C 551       3.929 -12.316 -22.706  1.00  1.510          H  
ATOM   8324 2HA  GLY C 551       4.052 -11.799 -24.383  1.00  1.510          H  
ATOM   8325  N   LYS C 552       6.131 -13.223 -22.573  1.00  1.610          N  
ATOM   8326  CA  LYS C 552       7.230 -14.200 -22.743  1.00  1.810          C  
ATOM   8327  C   LYS C 552       8.587 -13.739 -22.176  1.00  1.540          C  
ATOM   8328  O   LYS C 552       9.287 -14.539 -21.545  1.00  1.780          O  
ATOM   8329  CB  LYS C 552       7.434 -14.561 -24.222  1.00  2.450          C  
ATOM   8330  CG  LYS C 552       6.286 -15.361 -24.857  1.00  2.450          C  
ATOM   8331  CD  LYS C 552       6.549 -15.674 -26.347  1.00  2.450          C  
ATOM   8332  CE  LYS C 552       7.562 -16.840 -26.534  1.00  2.450          C  
ATOM   8333  NZ  LYS C 552       7.781 -17.175 -27.973  1.00  2.450          N  
ATOM   8334  H   LYS C 552       6.158 -12.856 -21.631  1.00  1.930          H  
ATOM   8335  HA  LYS C 552       6.951 -15.107 -22.207  1.00  2.170          H  
ATOM   8336 1HB  LYS C 552       7.597 -13.657 -24.811  1.00  2.940          H  
ATOM   8337 2HB  LYS C 552       8.344 -15.152 -24.301  1.00  2.940          H  
ATOM   8338 1HG  LYS C 552       6.164 -16.297 -24.314  1.00  2.940          H  
ATOM   8339 2HG  LYS C 552       5.358 -14.798 -24.776  1.00  2.940          H  
ATOM   8340 1HD  LYS C 552       5.607 -15.951 -26.824  1.00  2.940          H  
ATOM   8341 2HD  LYS C 552       6.937 -14.785 -26.847  1.00  2.940          H  
ATOM   8342 1HE  LYS C 552       8.520 -16.577 -26.096  1.00  2.940          H  
ATOM   8343 2HE  LYS C 552       7.172 -17.723 -26.030  1.00  2.940          H  
ATOM   8344 1HZ  LYS C 552       8.444 -17.965 -28.075  1.00  2.940          H  
ATOM   8345 2HZ  LYS C 552       6.926 -17.439 -28.421  1.00  2.940          H  
ATOM   8346 3HZ  LYS C 552       8.165 -16.370 -28.450  1.00  2.940          H  
ATOM   8347  N   LEU C 553       8.935 -12.482 -22.410  1.00  1.500          N  
ATOM   8348  CA  LEU C 553      10.173 -11.855 -22.008  1.00  1.470          C  
ATOM   8349  C   LEU C 553      10.154 -11.590 -20.514  1.00  1.300          C  
ATOM   8350  O   LEU C 553       9.096 -11.334 -19.921  1.00  1.400          O  
ATOM   8351  CB  LEU C 553      10.311 -10.526 -22.762  1.00  2.070          C  
ATOM   8352  CG  LEU C 553      10.359 -10.614 -24.307  1.00  2.070          C  
ATOM   8353  CD1 LEU C 553      10.319  -9.223 -24.859  1.00  2.070          C  
ATOM   8354  CD2 LEU C 553      11.611 -11.309 -24.768  1.00  2.070          C  
ATOM   8355  H   LEU C 553       8.279 -11.911 -22.919  1.00  1.800          H  
ATOM   8356  HA  LEU C 553      10.999 -12.508 -22.225  1.00  1.760          H  
ATOM   8357 1HB  LEU C 553       9.467  -9.892 -22.496  1.00  2.480          H  
ATOM   8358 2HB  LEU C 553      11.229 -10.039 -22.427  1.00  2.480          H  
ATOM   8359  HG  LEU C 553       9.495 -11.157 -24.659  1.00  2.480          H  
ATOM   8360 1HD1 LEU C 553      10.326  -9.250 -25.932  1.00  2.480          H  
ATOM   8361 2HD1 LEU C 553       9.412  -8.727 -24.518  1.00  2.480          H  
ATOM   8362 3HD1 LEU C 553      11.184  -8.699 -24.505  1.00  2.480          H  
ATOM   8363 1HD2 LEU C 553      11.642 -11.353 -25.854  1.00  2.480          H  
ATOM   8364 2HD2 LEU C 553      12.449 -10.752 -24.406  1.00  2.480          H  
ATOM   8365 3HD2 LEU C 553      11.649 -12.311 -24.380  1.00  2.480          H  
ATOM   8366  N   SER C 554      11.325 -11.660 -19.893  1.00  1.420          N  
ATOM   8367  CA  SER C 554      11.426 -11.378 -18.461  1.00  1.420          C  
ATOM   8368  C   SER C 554      12.821 -10.969 -18.027  1.00  1.380          C  
ATOM   8369  O   SER C 554      13.793 -11.084 -18.773  1.00  1.560          O  
ATOM   8370  CB  SER C 554      10.939 -12.564 -17.623  1.00  1.990          C  
ATOM   8371  OG  SER C 554      11.772 -13.699 -17.735  1.00  1.990          O  
ATOM   8372  H   SER C 554      12.150 -11.898 -20.448  1.00  1.700          H  
ATOM   8373  HA  SER C 554      10.762 -10.540 -18.243  1.00  1.700          H  
ATOM   8374 1HB  SER C 554      10.879 -12.264 -16.578  1.00  2.390          H  
ATOM   8375 2HB  SER C 554       9.929 -12.828 -17.934  1.00  2.390          H  
ATOM   8376  HG  SER C 554      11.319 -14.391 -17.238  1.00  2.390          H  
ATOM   8377  N   GLY C 555      12.901 -10.454 -16.814  1.00  1.390          N  
ATOM   8378  CA  GLY C 555      14.155 -10.038 -16.224  1.00  0.970          C  
ATOM   8379  C   GLY C 555      13.887  -8.896 -15.271  1.00  0.860          C  
ATOM   8380  O   GLY C 555      12.732  -8.581 -14.973  1.00  1.110          O  
ATOM   8381  H   GLY C 555      12.059 -10.360 -16.268  1.00  1.670          H  
ATOM   8382 1HA  GLY C 555      14.631 -10.861 -15.699  1.00  1.160          H  
ATOM   8383 2HA  GLY C 555      14.850  -9.723 -16.998  1.00  1.160          H  
ATOM   8384  N   THR C 556      14.954  -8.307 -14.779  1.00  0.830          N  
ATOM   8385  CA  THR C 556      14.917  -7.187 -13.850  1.00  0.760          C  
ATOM   8386  C   THR C 556      15.877  -6.122 -14.352  1.00  0.670          C  
ATOM   8387  O   THR C 556      16.758  -6.414 -15.163  1.00  0.840          O  
ATOM   8388  CB  THR C 556      15.302  -7.622 -12.421  1.00  1.090          C  
ATOM   8389  OG1 THR C 556      16.663  -8.087 -12.407  1.00  1.090          O  
ATOM   8390  CG2 THR C 556      14.392  -8.764 -11.962  1.00  1.090          C  
ATOM   8391  H   THR C 556      15.855  -8.682 -15.083  1.00  1.000          H  
ATOM   8392  HA  THR C 556      13.918  -6.770 -13.824  1.00  0.910          H  
ATOM   8393  HB  THR C 556      15.196  -6.771 -11.743  1.00  1.310          H  
ATOM   8394  HG1 THR C 556      17.270  -7.361 -12.617  1.00  1.310          H  
ATOM   8395 1HG2 THR C 556      14.667  -9.063 -10.953  1.00  1.310          H  
ATOM   8396 2HG2 THR C 556      13.358  -8.438 -11.976  1.00  1.310          H  
ATOM   8397 3HG2 THR C 556      14.510  -9.607 -12.626  1.00  1.310          H  
ATOM   8398  N   TYR C 557      15.757  -4.890 -13.863  1.00  0.500          N  
ATOM   8399  CA  TYR C 557      16.713  -3.875 -14.278  1.00  0.460          C  
ATOM   8400  C   TYR C 557      17.532  -3.188 -13.219  1.00  0.410          C  
ATOM   8401  O   TYR C 557      17.086  -2.859 -12.107  1.00  0.420          O  
ATOM   8402  CB  TYR C 557      16.071  -2.756 -15.093  1.00  0.660          C  
ATOM   8403  CG  TYR C 557      15.719  -3.070 -16.500  1.00  0.660          C  
ATOM   8404  CD1 TYR C 557      14.530  -3.587 -16.849  1.00  0.660          C  
ATOM   8405  CD2 TYR C 557      16.648  -2.804 -17.451  1.00  0.660          C  
ATOM   8406  CE1 TYR C 557      14.277  -3.868 -18.165  1.00  0.660          C  
ATOM   8407  CE2 TYR C 557      16.410  -3.081 -18.761  1.00  0.660          C  
ATOM   8408  CZ  TYR C 557      15.229  -3.621 -19.119  1.00  0.660          C  
ATOM   8409  OH  TYR C 557      14.978  -3.941 -20.440  1.00  0.660          O  
ATOM   8410  H   TYR C 557      15.023  -4.640 -13.195  1.00  0.600          H  
ATOM   8411  HA  TYR C 557      17.429  -4.360 -14.930  1.00  0.550          H  
ATOM   8412 1HB  TYR C 557      15.163  -2.443 -14.580  1.00  0.790          H  
ATOM   8413 2HB  TYR C 557      16.753  -1.915 -15.097  1.00  0.790          H  
ATOM   8414  HD1 TYR C 557      13.801  -3.777 -16.098  1.00  0.790          H  
ATOM   8415  HD2 TYR C 557      17.592  -2.377 -17.146  1.00  0.790          H  
ATOM   8416  HE1 TYR C 557      13.332  -4.293 -18.461  1.00  0.790          H  
ATOM   8417  HE2 TYR C 557      17.169  -2.881 -19.516  1.00  0.790          H  
ATOM   8418  HH  TYR C 557      14.079  -4.264 -20.524  1.00  0.790          H  
ATOM   8419  N   LEU C 558      18.741  -2.888 -13.664  1.00  0.400          N  
ATOM   8420  CA  LEU C 558      19.659  -2.013 -12.971  1.00  0.390          C  
ATOM   8421  C   LEU C 558      19.817  -0.828 -13.912  1.00  0.410          C  
ATOM   8422  O   LEU C 558      20.098  -1.007 -15.105  1.00  0.470          O  
ATOM   8423  CB  LEU C 558      21.007  -2.706 -12.686  1.00  0.550          C  
ATOM   8424  CG  LEU C 558      22.027  -1.911 -11.792  1.00  0.550          C  
ATOM   8425  CD1 LEU C 558      22.914  -2.899 -11.054  1.00  0.550          C  
ATOM   8426  CD2 LEU C 558      22.915  -0.971 -12.646  1.00  0.550          C  
ATOM   8427  H   LEU C 558      19.012  -3.301 -14.568  1.00  0.480          H  
ATOM   8428  HA  LEU C 558      19.215  -1.666 -12.035  1.00  0.470          H  
ATOM   8429 1HB  LEU C 558      20.801  -3.651 -12.189  1.00  0.660          H  
ATOM   8430 2HB  LEU C 558      21.493  -2.923 -13.631  1.00  0.660          H  
ATOM   8431  HG  LEU C 558      21.475  -1.331 -11.054  1.00  0.660          H  
ATOM   8432 1HD1 LEU C 558      23.608  -2.352 -10.412  1.00  0.660          H  
ATOM   8433 2HD1 LEU C 558      22.308  -3.556 -10.446  1.00  0.660          H  
ATOM   8434 3HD1 LEU C 558      23.476  -3.493 -11.772  1.00  0.660          H  
ATOM   8435 1HD2 LEU C 558      23.614  -0.446 -11.994  1.00  0.660          H  
ATOM   8436 2HD2 LEU C 558      23.474  -1.556 -13.373  1.00  0.660          H  
ATOM   8437 3HD2 LEU C 558      22.328  -0.237 -13.166  1.00  0.660          H  
ATOM   8438  N   TYR C 559      19.629   0.379 -13.418  1.00  0.430          N  
ATOM   8439  CA  TYR C 559      19.755   1.513 -14.306  1.00  0.470          C  
ATOM   8440  C   TYR C 559      20.925   2.362 -13.862  1.00  0.500          C  
ATOM   8441  O   TYR C 559      21.173   2.493 -12.659  1.00  0.540          O  
ATOM   8442  CB  TYR C 559      18.518   2.369 -14.231  1.00  0.640          C  
ATOM   8443  CG  TYR C 559      17.219   1.650 -14.449  1.00  0.640          C  
ATOM   8444  CD1 TYR C 559      16.326   1.435 -13.405  1.00  0.640          C  
ATOM   8445  CD2 TYR C 559      16.939   1.206 -15.645  1.00  0.640          C  
ATOM   8446  CE1 TYR C 559      15.134   0.796 -13.635  1.00  0.640          C  
ATOM   8447  CE2 TYR C 559      15.774   0.570 -15.906  1.00  0.640          C  
ATOM   8448  CZ  TYR C 559      14.851   0.372 -14.910  1.00  0.640          C  
ATOM   8449  OH  TYR C 559      13.656  -0.252 -15.187  1.00  0.640          O  
ATOM   8450  H   TYR C 559      19.356   0.512 -12.445  1.00  0.520          H  
ATOM   8451  HA  TYR C 559      19.939   1.179 -15.323  1.00  0.560          H  
ATOM   8452 1HB  TYR C 559      18.509   2.821 -13.311  1.00  0.770          H  
ATOM   8453 2HB  TYR C 559      18.592   3.163 -14.977  1.00  0.770          H  
ATOM   8454  HD1 TYR C 559      16.558   1.779 -12.423  1.00  0.770          H  
ATOM   8455  HD2 TYR C 559      17.662   1.370 -16.396  1.00  0.770          H  
ATOM   8456  HE1 TYR C 559      14.423   0.638 -12.824  1.00  0.770          H  
ATOM   8457  HE2 TYR C 559      15.586   0.230 -16.897  1.00  0.770          H  
ATOM   8458  HH  TYR C 559      13.638  -0.488 -16.115  1.00  0.770          H  
ATOM   8459  N   SER C 560      21.591   3.006 -14.817  1.00  0.530          N  
ATOM   8460  CA  SER C 560      22.694   3.913 -14.475  1.00  0.610          C  
ATOM   8461  C   SER C 560      22.419   5.291 -15.062  1.00  0.580          C  
ATOM   8462  O   SER C 560      22.087   5.423 -16.249  1.00  0.610          O  
ATOM   8463  CB  SER C 560      24.045   3.410 -14.987  1.00  0.820          C  
ATOM   8464  OG  SER C 560      24.384   2.157 -14.439  1.00  0.820          O  
ATOM   8465  H   SER C 560      21.306   2.856 -15.789  1.00  0.640          H  
ATOM   8466  HA  SER C 560      22.754   4.001 -13.397  1.00  0.730          H  
ATOM   8467 1HB  SER C 560      24.038   3.354 -16.060  1.00  0.990          H  
ATOM   8468 2HB  SER C 560      24.813   4.138 -14.713  1.00  0.990          H  
ATOM   8469  HG  SER C 560      25.289   1.979 -14.717  1.00  0.990          H  
ATOM   8470  N   VAL C 561      22.528   6.340 -14.236  1.00  0.560          N  
ATOM   8471  CA  VAL C 561      22.233   7.671 -14.786  1.00  0.600          C  
ATOM   8472  C   VAL C 561      23.360   8.701 -14.596  1.00  0.540          C  
ATOM   8473  O   VAL C 561      23.858   8.932 -13.482  1.00  0.570          O  
ATOM   8474  CB  VAL C 561      20.917   8.214 -14.219  1.00  0.820          C  
ATOM   8475  CG1 VAL C 561      20.625   9.549 -14.871  1.00  0.820          C  
ATOM   8476  CG2 VAL C 561      19.801   7.211 -14.457  1.00  0.820          C  
ATOM   8477  H   VAL C 561      22.780   6.170 -13.253  1.00  0.670          H  
ATOM   8478  HA  VAL C 561      22.087   7.564 -15.857  1.00  0.720          H  
ATOM   8479  HB  VAL C 561      21.014   8.392 -13.151  1.00  0.990          H  
ATOM   8480 1HG1 VAL C 561      19.718   9.914 -14.503  1.00  0.990          H  
ATOM   8481 2HG1 VAL C 561      21.407  10.272 -14.676  1.00  0.990          H  
ATOM   8482 3HG1 VAL C 561      20.524   9.420 -15.932  1.00  0.990          H  
ATOM   8483 1HG2 VAL C 561      18.867   7.607 -14.061  1.00  0.990          H  
ATOM   8484 2HG2 VAL C 561      19.714   7.037 -15.521  1.00  0.990          H  
ATOM   8485 3HG2 VAL C 561      20.024   6.272 -13.957  1.00  0.990          H  
ATOM   8486  N   VAL C 562      23.746   9.312 -15.728  1.00  0.530          N  
ATOM   8487  CA  VAL C 562      24.833  10.299 -15.817  1.00  0.600          C  
ATOM   8488  C   VAL C 562      24.509  11.615 -16.538  1.00  0.590          C  
ATOM   8489  O   VAL C 562      24.005  11.629 -17.660  1.00  0.700          O  
ATOM   8490  CB  VAL C 562      26.059   9.669 -16.507  1.00  0.810          C  
ATOM   8491  CG1 VAL C 562      27.178  10.682 -16.690  1.00  0.810          C  
ATOM   8492  CG2 VAL C 562      26.561   8.542 -15.670  1.00  0.810          C  
ATOM   8493  H   VAL C 562      23.201   9.064 -16.564  1.00  0.640          H  
ATOM   8494  HA  VAL C 562      25.122  10.547 -14.794  1.00  0.720          H  
ATOM   8495  HB  VAL C 562      25.779   9.310 -17.487  1.00  0.970          H  
ATOM   8496 1HG1 VAL C 562      28.020  10.192 -17.179  1.00  0.970          H  
ATOM   8497 2HG1 VAL C 562      26.849  11.496 -17.307  1.00  0.970          H  
ATOM   8498 3HG1 VAL C 562      27.492  11.064 -15.721  1.00  0.970          H  
ATOM   8499 1HG2 VAL C 562      27.426   8.099 -16.142  1.00  0.970          H  
ATOM   8500 2HG2 VAL C 562      26.847   8.919 -14.695  1.00  0.970          H  
ATOM   8501 3HG2 VAL C 562      25.796   7.784 -15.557  1.00  0.970          H  
ATOM   8502  N   PHE C 563      24.865  12.737 -15.919  1.00  0.650          N  
ATOM   8503  CA  PHE C 563      24.663  14.039 -16.553  1.00  0.670          C  
ATOM   8504  C   PHE C 563      26.012  14.512 -17.128  1.00  0.750          C  
ATOM   8505  O   PHE C 563      26.950  14.782 -16.366  1.00  0.970          O  
ATOM   8506  CB  PHE C 563      24.061  14.999 -15.527  1.00  0.930          C  
ATOM   8507  CG  PHE C 563      23.603  16.325 -16.037  1.00  0.930          C  
ATOM   8508  CD1 PHE C 563      23.211  16.528 -17.365  1.00  0.930          C  
ATOM   8509  CD2 PHE C 563      23.493  17.375 -15.170  1.00  0.930          C  
ATOM   8510  CE1 PHE C 563      22.752  17.710 -17.776  1.00  0.930          C  
ATOM   8511  CE2 PHE C 563      23.040  18.567 -15.608  1.00  0.930          C  
ATOM   8512  CZ  PHE C 563      22.671  18.725 -16.915  1.00  0.930          C  
ATOM   8513  H   PHE C 563      25.283  12.685 -15.000  1.00  0.780          H  
ATOM   8514  HA  PHE C 563      23.981  13.907 -17.383  1.00  0.800          H  
ATOM   8515 1HB  PHE C 563      23.214  14.519 -15.043  1.00  1.120          H  
ATOM   8516 2HB  PHE C 563      24.802  15.186 -14.753  1.00  1.120          H  
ATOM   8517  HD1 PHE C 563      23.257  15.740 -18.085  1.00  1.120          H  
ATOM   8518  HD2 PHE C 563      23.776  17.254 -14.126  1.00  1.120          H  
ATOM   8519  HE1 PHE C 563      22.444  17.842 -18.816  1.00  1.120          H  
ATOM   8520  HE2 PHE C 563      22.962  19.408 -14.913  1.00  1.120          H  
ATOM   8521  HZ  PHE C 563      22.302  19.669 -17.257  1.00  1.120          H  
ATOM   8522  N   SER C 564      26.118  14.558 -18.474  1.00  0.720          N  
ATOM   8523  CA  SER C 564      27.395  14.789 -19.181  1.00  0.900          C  
ATOM   8524  C   SER C 564      27.335  15.737 -20.402  1.00  0.870          C  
ATOM   8525  O   SER C 564      26.439  16.578 -20.534  1.00  0.840          O  
ATOM   8526  CB  SER C 564      27.946  13.440 -19.628  1.00  1.190          C  
ATOM   8527  OG  SER C 564      29.260  13.528 -20.103  1.00  1.190          O  
ATOM   8528  H   SER C 564      25.273  14.420 -19.036  1.00  0.860          H  
ATOM   8529  HA  SER C 564      28.097  15.218 -18.465  1.00  1.080          H  
ATOM   8530 1HB  SER C 564      27.920  12.757 -18.800  1.00  1.430          H  
ATOM   8531 2HB  SER C 564      27.306  13.035 -20.401  1.00  1.430          H  
ATOM   8532  HG  SER C 564      29.512  12.621 -20.344  1.00  1.430          H  
ATOM   8533  N   VAL C 565      28.366  15.654 -21.251  1.00  1.080          N  
ATOM   8534  CA  VAL C 565      28.567  16.539 -22.405  1.00  1.140          C  
ATOM   8535  C   VAL C 565      28.546  15.859 -23.771  1.00  1.180          C  
ATOM   8536  O   VAL C 565      29.165  14.820 -23.986  1.00  1.420          O  
ATOM   8537  CB  VAL C 565      29.883  17.319 -22.212  1.00  1.570          C  
ATOM   8538  CG1 VAL C 565      30.223  18.167 -23.449  1.00  1.570          C  
ATOM   8539  CG2 VAL C 565      29.703  18.227 -20.987  1.00  1.570          C  
ATOM   8540  H   VAL C 565      29.043  14.922 -21.073  1.00  1.300          H  
ATOM   8541  HA  VAL C 565      27.760  17.272 -22.398  1.00  1.370          H  
ATOM   8542  HB  VAL C 565      30.705  16.622 -22.045  1.00  1.890          H  
ATOM   8543 1HG1 VAL C 565      31.145  18.717 -23.267  1.00  1.890          H  
ATOM   8544 2HG1 VAL C 565      30.367  17.530 -24.325  1.00  1.890          H  
ATOM   8545 3HG1 VAL C 565      29.434  18.857 -23.654  1.00  1.890          H  
ATOM   8546 1HG2 VAL C 565      30.614  18.795 -20.806  1.00  1.890          H  
ATOM   8547 2HG2 VAL C 565      28.891  18.906 -21.160  1.00  1.890          H  
ATOM   8548 3HG2 VAL C 565      29.477  17.619 -20.122  1.00  1.890          H  
ATOM   8549  N   VAL C 566      27.808  16.479 -24.689  1.00  1.160          N  
ATOM   8550  CA  VAL C 566      27.651  15.994 -26.052  1.00  1.230          C  
ATOM   8551  C   VAL C 566      28.949  15.870 -26.862  1.00  1.230          C  
ATOM   8552  O   VAL C 566      29.800  16.750 -26.912  1.00  1.350          O  
ATOM   8553  CB  VAL C 566      26.574  16.829 -26.795  1.00  1.690          C  
ATOM   8554  CG1 VAL C 566      26.989  18.214 -26.930  1.00  1.690          C  
ATOM   8555  CG2 VAL C 566      26.306  16.249 -28.172  1.00  1.690          C  
ATOM   8556  H   VAL C 566      27.334  17.318 -24.396  1.00  1.390          H  
ATOM   8557  HA  VAL C 566      27.257  15.003 -25.983  1.00  1.480          H  
ATOM   8558  HB  VAL C 566      25.656  16.820 -26.211  1.00  2.030          H  
ATOM   8559 1HG1 VAL C 566      26.212  18.773 -27.427  1.00  2.030          H  
ATOM   8560 2HG1 VAL C 566      27.132  18.590 -25.951  1.00  2.030          H  
ATOM   8561 3HG1 VAL C 566      27.912  18.303 -27.500  1.00  2.030          H  
ATOM   8562 1HG2 VAL C 566      25.555  16.844 -28.655  1.00  2.030          H  
ATOM   8563 2HG2 VAL C 566      27.188  16.284 -28.766  1.00  2.030          H  
ATOM   8564 3HG2 VAL C 566      25.960  15.233 -28.102  1.00  2.030          H  
ATOM   8565  N   GLN C 567      29.002  14.726 -27.534  1.00  1.280          N  
ATOM   8566  CA  GLN C 567      30.043  14.154 -28.388  1.00  1.460          C  
ATOM   8567  C   GLN C 567      30.429  14.882 -29.682  1.00  1.490          C  
ATOM   8568  O   GLN C 567      31.444  14.546 -30.289  1.00  1.970          O  
ATOM   8569  CB  GLN C 567      29.524  12.785 -28.813  1.00  1.970          C  
ATOM   8570  CG  GLN C 567      28.327  12.918 -29.795  1.00  1.970          C  
ATOM   8571  CD  GLN C 567      27.580  11.686 -30.041  1.00  1.970          C  
ATOM   8572  OE1 GLN C 567      26.854  11.227 -29.158  1.00  1.970          O  
ATOM   8573  NE2 GLN C 567      27.716  11.123 -31.223  1.00  1.970          N  
ATOM   8574  H   GLN C 567      28.209  14.128 -27.377  1.00  1.540          H  
ATOM   8575  HA  GLN C 567      30.942  14.044 -27.779  1.00  1.750          H  
ATOM   8576 1HB  GLN C 567      30.322  12.236 -29.299  1.00  2.370          H  
ATOM   8577 2HB  GLN C 567      29.223  12.214 -27.943  1.00  2.370          H  
ATOM   8578 1HG  GLN C 567      27.632  13.665 -29.430  1.00  2.370          H  
ATOM   8579 2HG  GLN C 567      28.718  13.223 -30.765  1.00  2.370          H  
ATOM   8580 1HE2 GLN C 567      27.232  10.276 -31.430  1.00  2.370          H  
ATOM   8581 2HE2 GLN C 567      28.294  11.546 -31.928  1.00  2.370          H  
ATOM   8582  N   PHE C 568      29.590  15.786 -30.152  1.00  1.530          N  
ATOM   8583  CA  PHE C 568      29.814  16.450 -31.427  1.00  1.630          C  
ATOM   8584  C   PHE C 568      30.778  17.622 -31.404  1.00  1.410          C  
ATOM   8585  O   PHE C 568      30.914  18.336 -30.407  1.00  1.580          O  
ATOM   8586  CB  PHE C 568      28.495  16.883 -32.048  1.00  2.240          C  
ATOM   8587  CG  PHE C 568      27.696  15.729 -32.585  1.00  2.240          C  
ATOM   8588  CD1 PHE C 568      26.665  15.179 -31.865  1.00  2.240          C  
ATOM   8589  CD2 PHE C 568      27.992  15.185 -33.825  1.00  2.240          C  
ATOM   8590  CE1 PHE C 568      25.941  14.114 -32.350  1.00  2.240          C  
ATOM   8591  CE2 PHE C 568      27.273  14.117 -34.319  1.00  2.240          C  
ATOM   8592  CZ  PHE C 568      26.244  13.579 -33.577  1.00  2.240          C  
ATOM   8593  H   PHE C 568      28.789  16.021 -29.588  1.00  1.840          H  
ATOM   8594  HA  PHE C 568      30.244  15.705 -32.099  1.00  1.960          H  
ATOM   8595 1HB  PHE C 568      27.899  17.397 -31.297  1.00  2.690          H  
ATOM   8596 2HB  PHE C 568      28.684  17.571 -32.860  1.00  2.690          H  
ATOM   8597  HD1 PHE C 568      26.415  15.591 -30.902  1.00  2.690          H  
ATOM   8598  HD2 PHE C 568      28.803  15.605 -34.416  1.00  2.690          H  
ATOM   8599  HE1 PHE C 568      25.127  13.701 -31.756  1.00  2.690          H  
ATOM   8600  HE2 PHE C 568      27.516  13.697 -35.296  1.00  2.690          H  
ATOM   8601  HZ  PHE C 568      25.674  12.737 -33.962  1.00  2.690          H  
ATOM   8602  N   TYR C 569      31.360  17.852 -32.579  1.00  1.940          N  
ATOM   8603  CA  TYR C 569      32.316  18.901 -32.927  1.00  2.310          C  
ATOM   8604  C   TYR C 569      31.947  20.320 -32.518  1.00  2.000          C  
ATOM   8605  O   TYR C 569      32.815  21.185 -32.436  1.00  2.460          O  
ATOM   8606  CB  TYR C 569      32.532  18.848 -34.435  1.00  3.090          C  
ATOM   8607  CG  TYR C 569      31.293  19.229 -35.244  1.00  3.090          C  
ATOM   8608  CD1 TYR C 569      31.069  20.545 -35.623  1.00  3.090          C  
ATOM   8609  CD2 TYR C 569      30.383  18.241 -35.610  1.00  3.090          C  
ATOM   8610  CE1 TYR C 569      29.955  20.868 -36.367  1.00  3.090          C  
ATOM   8611  CE2 TYR C 569      29.275  18.566 -36.349  1.00  3.090          C  
ATOM   8612  CZ  TYR C 569      29.060  19.876 -36.733  1.00  3.090          C  
ATOM   8613  OH  TYR C 569      27.958  20.205 -37.497  1.00  3.090          O  
ATOM   8614  H   TYR C 569      31.159  17.189 -33.312  1.00  2.330          H  
ATOM   8615  HA  TYR C 569      33.258  18.660 -32.432  1.00  2.770          H  
ATOM   8616 1HB  TYR C 569      33.342  19.526 -34.710  1.00  3.700          H  
ATOM   8617 2HB  TYR C 569      32.835  17.843 -34.725  1.00  3.700          H  
ATOM   8618  HD1 TYR C 569      31.778  21.324 -35.341  1.00  3.700          H  
ATOM   8619  HD2 TYR C 569      30.549  17.207 -35.321  1.00  3.700          H  
ATOM   8620  HE1 TYR C 569      29.783  21.899 -36.671  1.00  3.700          H  
ATOM   8621  HE2 TYR C 569      28.569  17.789 -36.641  1.00  3.700          H  
ATOM   8622  HH  TYR C 569      27.439  19.416 -37.675  1.00  3.700          H  
ATOM   8623  N   GLY C 570      30.670  20.585 -32.278  1.00  1.930          N  
ATOM   8624  CA  GLY C 570      30.247  21.922 -31.895  1.00  2.300          C  
ATOM   8625  C   GLY C 570      30.522  22.194 -30.409  1.00  2.220          C  
ATOM   8626  O   GLY C 570      30.303  23.311 -29.936  1.00  2.680          O  
ATOM   8627  H   GLY C 570      29.995  19.841 -32.357  1.00  2.320          H  
ATOM   8628 1HA  GLY C 570      30.776  22.654 -32.504  1.00  2.760          H  
ATOM   8629 2HA  GLY C 570      29.187  22.044 -32.099  1.00  2.760          H  
ATOM   8630  N   THR C 571      30.975  21.148 -29.688  1.00  2.080          N  
ATOM   8631  CA  THR C 571      31.323  21.146 -28.261  1.00  2.330          C  
ATOM   8632  C   THR C 571      30.346  21.927 -27.401  1.00  1.780          C  
ATOM   8633  O   THR C 571      30.750  22.745 -26.564  1.00  1.980          O  
ATOM   8634  CB  THR C 571      32.740  21.687 -28.001  1.00  3.160          C  
ATOM   8635  OG1 THR C 571      32.777  23.084 -28.258  1.00  3.160          O  
ATOM   8636  CG2 THR C 571      33.738  20.991 -28.916  1.00  3.160          C  
ATOM   8637  H   THR C 571      31.087  20.252 -30.165  1.00  2.500          H  
ATOM   8638  HA  THR C 571      31.296  20.106 -27.922  1.00  2.800          H  
ATOM   8639  HB  THR C 571      33.009  21.506 -26.963  1.00  3.790          H  
ATOM   8640  HG1 THR C 571      32.130  23.513 -27.659  1.00  3.790          H  
ATOM   8641 1HG2 THR C 571      34.736  21.379 -28.724  1.00  3.790          H  
ATOM   8642 2HG2 THR C 571      33.718  19.920 -28.728  1.00  3.790          H  
ATOM   8643 3HG2 THR C 571      33.477  21.179 -29.952  1.00  3.790          H  
ATOM   8644  N   SER C 572      29.067  21.718 -27.652  1.00  1.940          N  
ATOM   8645  CA  SER C 572      27.974  22.299 -26.914  1.00  2.010          C  
ATOM   8646  C   SER C 572      27.722  21.436 -25.686  1.00  1.810          C  
ATOM   8647  O   SER C 572      28.399  20.430 -25.493  1.00  2.510          O  
ATOM   8648  CB  SER C 572      26.760  22.407 -27.811  1.00  2.790          C  
ATOM   8649  OG  SER C 572      26.257  21.145 -28.136  1.00  2.790          O  
ATOM   8650  H   SER C 572      28.832  21.054 -28.373  1.00  2.330          H  
ATOM   8651  HA  SER C 572      28.260  23.299 -26.587  1.00  2.410          H  
ATOM   8652 1HB  SER C 572      25.997  22.997 -27.319  1.00  3.340          H  
ATOM   8653 2HB  SER C 572      27.039  22.933 -28.724  1.00  3.340          H  
ATOM   8654  HG  SER C 572      25.504  21.299 -28.714  1.00  3.340          H  
ATOM   8655  N   MET C 573      26.823  21.867 -24.809  1.00  1.430          N  
ATOM   8656  CA  MET C 573      26.489  21.099 -23.608  1.00  1.400          C  
ATOM   8657  C   MET C 573      25.256  21.652 -22.917  1.00  1.090          C  
ATOM   8658  O   MET C 573      24.803  22.745 -23.272  1.00  1.840          O  
ATOM   8659  CB  MET C 573      27.686  21.133 -22.664  1.00  1.970          C  
ATOM   8660  CG  MET C 573      28.083  22.483 -22.179  1.00  1.970          C  
ATOM   8661  SD  MET C 573      29.680  22.436 -21.342  1.00  1.970          S  
ATOM   8662  CE  MET C 573      30.839  22.191 -22.723  1.00  1.970          C  
ATOM   8663  H   MET C 573      26.357  22.740 -24.996  1.00  1.720          H  
ATOM   8664  HA  MET C 573      26.282  20.071 -23.905  1.00  1.680          H  
ATOM   8665 1HB  MET C 573      27.490  20.558 -21.788  1.00  2.370          H  
ATOM   8666 2HB  MET C 573      28.520  20.714 -23.129  1.00  2.370          H  
ATOM   8667 1HG  MET C 573      28.154  23.168 -23.021  1.00  2.370          H  
ATOM   8668 2HG  MET C 573      27.335  22.866 -21.487  1.00  2.370          H  
ATOM   8669 1HE  MET C 573      31.856  22.161 -22.338  1.00  2.370          H  
ATOM   8670 2HE  MET C 573      30.635  21.259 -23.237  1.00  2.370          H  
ATOM   8671 3HE  MET C 573      30.745  23.015 -23.434  1.00  2.370          H  
ATOM   8672  N   PRO C 574      24.678  20.922 -21.948  1.00  0.930          N  
ATOM   8673  CA  PRO C 574      24.820  19.527 -21.489  1.00  0.920          C  
ATOM   8674  C   PRO C 574      23.768  18.569 -22.084  1.00  0.810          C  
ATOM   8675  O   PRO C 574      22.811  19.024 -22.714  1.00  0.890          O  
ATOM   8676  CB  PRO C 574      24.607  19.713 -20.013  1.00  1.380          C  
ATOM   8677  CG  PRO C 574      23.524  20.750 -19.949  1.00  1.380          C  
ATOM   8678  CD  PRO C 574      23.795  21.696 -21.085  1.00  1.380          C  
ATOM   8679  HA  PRO C 574      25.825  19.136 -21.682  1.00  1.100          H  
ATOM   8680 1HB  PRO C 574      24.402  18.760 -19.555  1.00  1.660          H  
ATOM   8681 2HB  PRO C 574      25.523  20.093 -19.571  1.00  1.660          H  
ATOM   8682 1HG  PRO C 574      22.524  20.291 -20.000  1.00  1.660          H  
ATOM   8683 2HG  PRO C 574      23.584  21.247 -19.000  1.00  1.660          H  
ATOM   8684 1HD  PRO C 574      22.858  21.926 -21.612  1.00  1.660          H  
ATOM   8685 2HD  PRO C 574      24.304  22.605 -20.731  1.00  1.660          H  
ATOM   8686  N   ARG C 575      23.894  17.266 -21.777  1.00  0.730          N  
ATOM   8687  CA  ARG C 575      22.837  16.259 -22.047  1.00  0.640          C  
ATOM   8688  C   ARG C 575      22.746  15.123 -20.968  1.00  0.610          C  
ATOM   8689  O   ARG C 575      23.720  14.850 -20.257  1.00  0.680          O  
ATOM   8690  CB  ARG C 575      23.010  15.659 -23.433  1.00  0.930          C  
ATOM   8691  CG  ARG C 575      24.281  14.920 -23.634  1.00  0.930          C  
ATOM   8692  CD  ARG C 575      24.313  14.197 -24.933  1.00  0.930          C  
ATOM   8693  NE  ARG C 575      25.500  13.343 -25.041  1.00  0.930          N  
ATOM   8694  CZ  ARG C 575      25.894  12.690 -26.150  1.00  0.930          C  
ATOM   8695  NH1 ARG C 575      25.235  12.774 -27.253  1.00  0.930          N  
ATOM   8696  NH2 ARG C 575      26.974  11.975 -26.167  1.00  0.930          N  
ATOM   8697  H   ARG C 575      24.747  16.971 -21.293  1.00  0.880          H  
ATOM   8698  HA  ARG C 575      21.880  16.781 -22.046  1.00  0.770          H  
ATOM   8699 1HB  ARG C 575      22.183  14.975 -23.643  1.00  1.120          H  
ATOM   8700 2HB  ARG C 575      22.974  16.454 -24.179  1.00  1.120          H  
ATOM   8701 1HG  ARG C 575      25.090  15.648 -23.659  1.00  1.120          H  
ATOM   8702 2HG  ARG C 575      24.449  14.284 -22.830  1.00  1.120          H  
ATOM   8703 1HD  ARG C 575      23.427  13.568 -25.020  1.00  1.120          H  
ATOM   8704 2HD  ARG C 575      24.326  14.918 -25.744  1.00  1.120          H  
ATOM   8705  HE  ARG C 575      26.071  13.235 -24.209  1.00  1.120          H  
ATOM   8706 1HH1 ARG C 575      24.399  13.341 -27.312  1.00  1.120          H  
ATOM   8707 2HH1 ARG C 575      25.610  12.264 -28.067  1.00  1.120          H  
ATOM   8708 1HH2 ARG C 575      27.554  11.876 -25.341  1.00  1.120          H  
ATOM   8709 2HH2 ARG C 575      27.239  11.546 -27.070  1.00  1.120          H  
ATOM   8710  N   LEU C 576      21.591  14.421 -20.878  1.00  0.560          N  
ATOM   8711  CA  LEU C 576      21.419  13.338 -19.859  1.00  0.580          C  
ATOM   8712  C   LEU C 576      21.323  11.887 -20.316  1.00  0.540          C  
ATOM   8713  O   LEU C 576      20.474  11.537 -21.132  1.00  0.550          O  
ATOM   8714  CB  LEU C 576      20.125  13.581 -19.091  1.00  0.800          C  
ATOM   8715  CG  LEU C 576      20.048  14.748 -18.199  1.00  0.800          C  
ATOM   8716  CD1 LEU C 576      18.626  15.011 -17.835  1.00  0.800          C  
ATOM   8717  CD2 LEU C 576      20.773  14.389 -16.919  1.00  0.800          C  
ATOM   8718  H   LEU C 576      20.809  14.655 -21.507  1.00  0.670          H  
ATOM   8719  HA  LEU C 576      22.270  13.391 -19.187  1.00  0.700          H  
ATOM   8720 1HB  LEU C 576      19.333  13.659 -19.798  1.00  0.960          H  
ATOM   8721 2HB  LEU C 576      19.955  12.705 -18.479  1.00  0.960          H  
ATOM   8722  HG  LEU C 576      20.482  15.624 -18.678  1.00  0.960          H  
ATOM   8723 1HD1 LEU C 576      18.608  15.847 -17.178  1.00  0.960          H  
ATOM   8724 2HD1 LEU C 576      18.053  15.244 -18.729  1.00  0.960          H  
ATOM   8725 3HD1 LEU C 576      18.197  14.147 -17.344  1.00  0.960          H  
ATOM   8726 1HD2 LEU C 576      20.721  15.226 -16.225  1.00  0.960          H  
ATOM   8727 2HD2 LEU C 576      20.302  13.515 -16.481  1.00  0.960          H  
ATOM   8728 3HD2 LEU C 576      21.782  14.160 -17.124  1.00  0.960          H  
ATOM   8729  N   ALA C 577      22.152  11.018 -19.720  1.00  0.600          N  
ATOM   8730  CA  ALA C 577      22.161   9.590 -20.052  1.00  0.670          C  
ATOM   8731  C   ALA C 577      21.389   8.709 -19.119  1.00  0.530          C  
ATOM   8732  O   ALA C 577      21.611   8.735 -17.909  1.00  0.570          O  
ATOM   8733  CB  ALA C 577      23.544   9.039 -19.988  1.00  0.910          C  
ATOM   8734  H   ALA C 577      22.823  11.354 -19.027  1.00  0.720          H  
ATOM   8735  HA  ALA C 577      21.753   9.481 -21.057  1.00  0.800          H  
ATOM   8736 1HB  ALA C 577      23.494   7.995 -20.278  1.00  1.090          H  
ATOM   8737 2HB  ALA C 577      24.147   9.554 -20.619  1.00  1.090          H  
ATOM   8738 3HB  ALA C 577      23.923   9.133 -18.978  1.00  1.090          H  
ATOM   8739  N   PHE C 578      20.624   7.801 -19.701  1.00  0.500          N  
ATOM   8740  CA  PHE C 578      19.905   6.789 -18.956  1.00  0.560          C  
ATOM   8741  C   PHE C 578      20.180   5.422 -19.572  1.00  0.460          C  
ATOM   8742  O   PHE C 578      19.774   5.159 -20.713  1.00  0.480          O  
ATOM   8743  CB  PHE C 578      18.402   7.101 -19.020  1.00  0.760          C  
ATOM   8744  CG  PHE C 578      18.105   8.445 -18.443  1.00  0.760          C  
ATOM   8745  CD1 PHE C 578      18.140   9.581 -19.238  1.00  0.760          C  
ATOM   8746  CD2 PHE C 578      17.839   8.591 -17.111  1.00  0.760          C  
ATOM   8747  CE1 PHE C 578      17.929  10.805 -18.691  1.00  0.760          C  
ATOM   8748  CE2 PHE C 578      17.638   9.825 -16.569  1.00  0.760          C  
ATOM   8749  CZ  PHE C 578      17.684  10.937 -17.355  1.00  0.760          C  
ATOM   8750  H   PHE C 578      20.480   7.851 -20.711  1.00  0.600          H  
ATOM   8751  HA  PHE C 578      20.252   6.784 -17.921  1.00  0.670          H  
ATOM   8752 1HB  PHE C 578      18.071   7.087 -20.061  1.00  0.910          H  
ATOM   8753 2HB  PHE C 578      17.839   6.348 -18.473  1.00  0.910          H  
ATOM   8754  HD1 PHE C 578      18.359   9.493 -20.309  1.00  0.910          H  
ATOM   8755  HD2 PHE C 578      17.805   7.713 -16.481  1.00  0.910          H  
ATOM   8756  HE1 PHE C 578      17.976  11.674 -19.321  1.00  0.910          H  
ATOM   8757  HE2 PHE C 578      17.443   9.917 -15.505  1.00  0.910          H  
ATOM   8758  HZ  PHE C 578      17.524  11.917 -16.920  1.00  0.910          H  
ATOM   8759  N   THR C 579      20.845   4.525 -18.839  1.00  0.450          N  
ATOM   8760  CA  THR C 579      21.092   3.232 -19.459  1.00  0.440          C  
ATOM   8761  C   THR C 579      20.253   2.221 -18.724  1.00  0.440          C  
ATOM   8762  O   THR C 579      20.050   2.334 -17.507  1.00  0.490          O  
ATOM   8763  CB  THR C 579      22.567   2.810 -19.401  1.00  0.620          C  
ATOM   8764  OG1 THR C 579      22.937   2.549 -18.055  1.00  0.620          O  
ATOM   8765  CG2 THR C 579      23.442   3.959 -19.925  1.00  0.620          C  
ATOM   8766  H   THR C 579      21.204   4.754 -17.906  1.00  0.540          H  
ATOM   8767  HA  THR C 579      20.772   3.253 -20.491  1.00  0.530          H  
ATOM   8768  HB  THR C 579      22.720   1.924 -20.007  1.00  0.740          H  
ATOM   8769  HG1 THR C 579      22.545   1.715 -17.769  1.00  0.740          H  
ATOM   8770 1HG2 THR C 579      24.489   3.669 -19.885  1.00  0.740          H  
ATOM   8771 2HG2 THR C 579      23.165   4.185 -20.949  1.00  0.740          H  
ATOM   8772 3HG2 THR C 579      23.289   4.844 -19.309  1.00  0.740          H  
ATOM   8773  N   VAL C 580      19.814   1.194 -19.443  1.00  0.470          N  
ATOM   8774  CA  VAL C 580      18.970   0.184 -18.833  1.00  0.510          C  
ATOM   8775  C   VAL C 580      19.548  -1.233 -19.048  1.00  0.460          C  
ATOM   8776  O   VAL C 580      19.577  -1.743 -20.172  1.00  0.410          O  
ATOM   8777  CB  VAL C 580      17.511   0.368 -19.402  1.00  0.700          C  
ATOM   8778  CG1 VAL C 580      16.988   1.843 -19.177  1.00  0.700          C  
ATOM   8779  CG2 VAL C 580      17.434   0.124 -20.865  1.00  0.700          C  
ATOM   8780  H   VAL C 580      20.061   1.164 -20.436  1.00  0.560          H  
ATOM   8781  HA  VAL C 580      18.946   0.352 -17.761  1.00  0.610          H  
ATOM   8782  HB  VAL C 580      16.855  -0.298 -18.873  1.00  0.840          H  
ATOM   8783 1HG1 VAL C 580      15.977   1.934 -19.564  1.00  0.840          H  
ATOM   8784 2HG1 VAL C 580      16.982   2.122 -18.171  1.00  0.840          H  
ATOM   8785 3HG1 VAL C 580      17.624   2.539 -19.717  1.00  0.840          H  
ATOM   8786 1HG2 VAL C 580      16.418   0.287 -21.197  1.00  0.840          H  
ATOM   8787 2HG2 VAL C 580      18.088   0.839 -21.348  1.00  0.840          H  
ATOM   8788 3HG2 VAL C 580      17.713  -0.874 -21.133  1.00  0.840          H  
ATOM   8789  N   ASN C 581      20.053  -1.838 -17.959  1.00  0.510          N  
ATOM   8790  CA  ASN C 581      20.707  -3.159 -17.935  1.00  0.500          C  
ATOM   8791  C   ASN C 581      19.722  -4.277 -17.568  1.00  0.440          C  
ATOM   8792  O   ASN C 581      19.250  -4.325 -16.424  1.00  0.430          O  
ATOM   8793  CB  ASN C 581      21.876  -3.121 -16.959  1.00  0.700          C  
ATOM   8794  CG  ASN C 581      22.687  -4.378 -16.897  1.00  0.700          C  
ATOM   8795  OD1 ASN C 581      22.239  -5.459 -17.272  1.00  0.700          O  
ATOM   8796  ND2 ASN C 581      23.900  -4.248 -16.409  1.00  0.700          N  
ATOM   8797  H   ASN C 581      19.998  -1.359 -17.055  1.00  0.610          H  
ATOM   8798  HA  ASN C 581      21.088  -3.384 -18.932  1.00  0.600          H  
ATOM   8799 1HB  ASN C 581      22.536  -2.298 -17.234  1.00  0.840          H  
ATOM   8800 2HB  ASN C 581      21.502  -2.913 -15.970  1.00  0.840          H  
ATOM   8801 1HD2 ASN C 581      24.500  -5.045 -16.338  1.00  0.840          H  
ATOM   8802 2HD2 ASN C 581      24.223  -3.348 -16.114  1.00  0.840          H  
ATOM   8803  N   LEU C 582      19.354  -5.126 -18.541  1.00  0.440          N  
ATOM   8804  CA  LEU C 582      18.343  -6.173 -18.316  1.00  0.490          C  
ATOM   8805  C   LEU C 582      18.945  -7.503 -17.903  1.00  0.660          C  
ATOM   8806  O   LEU C 582      19.534  -8.207 -18.719  1.00  0.940          O  
ATOM   8807  CB  LEU C 582      17.540  -6.423 -19.610  1.00  0.670          C  
ATOM   8808  CG  LEU C 582      16.449  -7.573 -19.598  1.00  0.670          C  
ATOM   8809  CD1 LEU C 582      15.337  -7.296 -18.579  1.00  0.670          C  
ATOM   8810  CD2 LEU C 582      15.854  -7.693 -21.021  1.00  0.670          C  
ATOM   8811  H   LEU C 582      19.812  -5.053 -19.459  1.00  0.530          H  
ATOM   8812  HA  LEU C 582      17.675  -5.834 -17.526  1.00  0.590          H  
ATOM   8813 1HB  LEU C 582      17.066  -5.519 -19.910  1.00  0.800          H  
ATOM   8814 2HB  LEU C 582      18.258  -6.675 -20.377  1.00  0.800          H  
ATOM   8815  HG  LEU C 582      16.921  -8.508 -19.316  1.00  0.800          H  
ATOM   8816 1HD1 LEU C 582      14.616  -8.110 -18.611  1.00  0.800          H  
ATOM   8817 2HD1 LEU C 582      15.751  -7.219 -17.573  1.00  0.800          H  
ATOM   8818 3HD1 LEU C 582      14.846  -6.395 -18.831  1.00  0.800          H  
ATOM   8819 1HD2 LEU C 582      15.112  -8.499 -21.036  1.00  0.800          H  
ATOM   8820 2HD2 LEU C 582      15.376  -6.754 -21.299  1.00  0.800          H  
ATOM   8821 3HD2 LEU C 582      16.654  -7.920 -21.723  1.00  0.800          H  
ATOM   8822  N   THR C 583      18.712  -7.908 -16.667  1.00  0.720          N  
ATOM   8823  CA  THR C 583      19.322  -9.126 -16.173  1.00  0.950          C  
ATOM   8824  C   THR C 583      18.233 -10.191 -16.036  1.00  0.970          C  
ATOM   8825  O   THR C 583      17.079  -9.850 -15.778  1.00  0.920          O  
ATOM   8826  CB  THR C 583      19.990  -8.835 -14.803  1.00  1.240          C  
ATOM   8827  OG1 THR C 583      18.986  -8.484 -13.837  1.00  1.240          O  
ATOM   8828  CG2 THR C 583      20.937  -7.635 -14.963  1.00  1.240          C  
ATOM   8829  H   THR C 583      18.159  -7.312 -16.043  1.00  0.860          H  
ATOM   8830  HA  THR C 583      20.077  -9.447 -16.885  1.00  1.140          H  
ATOM   8831  HB  THR C 583      20.547  -9.690 -14.452  1.00  1.490          H  
ATOM   8832  HG1 THR C 583      18.443  -9.269 -13.629  1.00  1.490          H  
ATOM   8833 1HG2 THR C 583      21.402  -7.415 -14.007  1.00  1.490          H  
ATOM   8834 2HG2 THR C 583      21.699  -7.869 -15.688  1.00  1.490          H  
ATOM   8835 3HG2 THR C 583      20.385  -6.756 -15.299  1.00  1.490          H  
ATOM   8836  N   PRO C 584      18.555 -11.491 -16.122  1.00  1.250          N  
ATOM   8837  CA  PRO C 584      17.642 -12.612 -15.964  1.00  1.420          C  
ATOM   8838  C   PRO C 584      17.218 -12.813 -14.525  1.00  1.380          C  
ATOM   8839  O   PRO C 584      17.926 -12.385 -13.611  1.00  1.440          O  
ATOM   8840  CB  PRO C 584      18.469 -13.792 -16.473  1.00  2.130          C  
ATOM   8841  CG  PRO C 584      19.899 -13.400 -16.199  1.00  2.130          C  
ATOM   8842  CD  PRO C 584      19.938 -11.902 -16.438  1.00  2.130          C  
ATOM   8843  HA  PRO C 584      16.757 -12.449 -16.600  1.00  1.700          H  
ATOM   8844 1HB  PRO C 584      18.155 -14.691 -15.947  1.00  2.560          H  
ATOM   8845 2HB  PRO C 584      18.280 -13.960 -17.542  1.00  2.560          H  
ATOM   8846 1HG  PRO C 584      20.178 -13.669 -15.165  1.00  2.560          H  
ATOM   8847 2HG  PRO C 584      20.585 -13.947 -16.867  1.00  2.560          H  
ATOM   8848 1HD  PRO C 584      20.668 -11.466 -15.764  1.00  2.560          H  
ATOM   8849 2HD  PRO C 584      20.167 -11.695 -17.500  1.00  2.560          H  
ATOM   8850  N   THR C 585      16.097 -13.510 -14.342  1.00  1.650          N  
ATOM   8851  CA  THR C 585      15.595 -13.883 -13.022  1.00  1.790          C  
ATOM   8852  C   THR C 585      16.194 -15.224 -12.579  1.00  2.100          C  
ATOM   8853  O   THR C 585      17.224 -15.275 -11.914  1.00  2.870          O  
ATOM   8854  CB  THR C 585      14.047 -13.973 -13.007  1.00  2.450          C  
ATOM   8855  OG1 THR C 585      13.605 -14.953 -13.958  1.00  2.450          O  
ATOM   8856  CG2 THR C 585      13.456 -12.633 -13.394  1.00  2.450          C  
ATOM   8857  H   THR C 585      15.558 -13.807 -15.162  1.00  1.980          H  
ATOM   8858  HA  THR C 585      15.903 -13.122 -12.306  1.00  2.150          H  
ATOM   8859  HB  THR C 585      13.709 -14.253 -12.009  1.00  2.940          H  
ATOM   8860  HG1 THR C 585      12.646 -15.079 -13.863  1.00  2.940          H  
ATOM   8861 1HG2 THR C 585      12.369 -12.694 -13.385  1.00  2.940          H  
ATOM   8862 2HG2 THR C 585      13.785 -11.875 -12.689  1.00  2.940          H  
ATOM   8863 3HG2 THR C 585      13.788 -12.380 -14.379  1.00  2.940          H  
ATOM   8864  N   GLY C 586      15.577 -16.320 -13.008  1.00  2.070          N  
ATOM   8865  CA  GLY C 586      15.976 -17.697 -12.673  1.00  2.550          C  
ATOM   8866  C   GLY C 586      17.031 -18.271 -13.623  1.00  2.580          C  
ATOM   8867  O   GLY C 586      17.121 -19.484 -13.807  1.00  3.010          O  
ATOM   8868  H   GLY C 586      14.748 -16.174 -13.570  1.00  2.480          H  
ATOM   8869 1HA  GLY C 586      16.358 -17.722 -11.653  1.00  3.060          H  
ATOM   8870 2HA  GLY C 586      15.093 -18.335 -12.694  1.00  3.060          H  
ATOM   8871  N   ALA C 587      17.762 -17.372 -14.282  1.00  2.830          N  
ATOM   8872  CA  ALA C 587      18.779 -17.653 -15.304  1.00  3.370          C  
ATOM   8873  C   ALA C 587      18.194 -18.402 -16.499  1.00  3.200          C  
ATOM   8874  O   ALA C 587      18.912 -19.072 -17.240  1.00  3.760          O  
ATOM   8875  CB  ALA C 587      19.921 -18.457 -14.707  1.00  4.500          C  
ATOM   8876  H   ALA C 587      17.605 -16.413 -13.996  1.00  3.400          H  
ATOM   8877  HA  ALA C 587      19.175 -16.705 -15.657  1.00  4.040          H  
ATOM   8878 1HB  ALA C 587      20.681 -18.628 -15.468  1.00  5.400          H  
ATOM   8879 2HB  ALA C 587      20.355 -17.905 -13.876  1.00  5.400          H  
ATOM   8880 3HB  ALA C 587      19.553 -19.416 -14.350  1.00  5.400          H  
ATOM   8881  N   ASN C 588      16.899 -18.226 -16.716  1.00  2.820          N  
ATOM   8882  CA  ASN C 588      16.167 -18.854 -17.797  1.00  2.880          C  
ATOM   8883  C   ASN C 588      15.218 -17.889 -18.503  1.00  2.550          C  
ATOM   8884  O   ASN C 588      14.223 -18.313 -19.094  1.00  2.630          O  
ATOM   8885  CB  ASN C 588      15.432 -20.042 -17.226  1.00  4.010          C  
ATOM   8886  CG  ASN C 588      14.450 -19.625 -16.154  1.00  4.010          C  
ATOM   8887  OD1 ASN C 588      14.399 -18.449 -15.737  1.00  4.010          O  
ATOM   8888  ND2 ASN C 588      13.671 -20.570 -15.689  1.00  4.010          N  
ATOM   8889  H   ASN C 588      16.375 -17.673 -16.050  1.00  3.380          H  
ATOM   8890  HA  ASN C 588      16.885 -19.204 -18.540  1.00  3.460          H  
ATOM   8891 1HB  ASN C 588      14.898 -20.565 -18.019  1.00  4.810          H  
ATOM   8892 2HB  ASN C 588      16.152 -20.738 -16.792  1.00  4.810          H  
ATOM   8893 1HD2 ASN C 588      13.001 -20.363 -14.978  1.00  4.810          H  
ATOM   8894 2HD2 ASN C 588      13.746 -21.501 -16.048  1.00  4.810          H  
ATOM   8895  N   SER C 589      15.509 -16.595 -18.404  1.00  2.710          N  
ATOM   8896  CA  SER C 589      14.680 -15.553 -19.002  1.00  2.780          C  
ATOM   8897  C   SER C 589      14.873 -15.391 -20.501  1.00  2.140          C  
ATOM   8898  O   SER C 589      15.975 -15.552 -21.030  1.00  2.100          O  
ATOM   8899  CB  SER C 589      14.960 -14.206 -18.351  1.00  3.860          C  
ATOM   8900  OG  SER C 589      14.552 -14.165 -16.997  1.00  3.860          O  
ATOM   8901  H   SER C 589      16.345 -16.329 -17.912  1.00  3.250          H  
ATOM   8902  HA  SER C 589      13.634 -15.809 -18.824  1.00  3.340          H  
ATOM   8903 1HB  SER C 589      16.018 -13.995 -18.423  1.00  4.640          H  
ATOM   8904 2HB  SER C 589      14.447 -13.437 -18.912  1.00  4.640          H  
ATOM   8905  HG  SER C 589      13.576 -14.090 -17.044  1.00  4.640          H  
ATOM   8906  N   ASN C 590      13.796 -14.998 -21.169  1.00  2.210          N  
ATOM   8907  CA  ASN C 590      13.830 -14.636 -22.572  1.00  2.020          C  
ATOM   8908  C   ASN C 590      14.127 -13.149 -22.637  1.00  1.860          C  
ATOM   8909  O   ASN C 590      13.426 -12.339 -22.021  1.00  2.430          O  
ATOM   8910  CB  ASN C 590      12.516 -14.948 -23.265  1.00  2.900          C  
ATOM   8911  CG  ASN C 590      12.201 -16.379 -23.357  1.00  2.900          C  
ATOM   8912  OD1 ASN C 590      12.982 -17.187 -23.874  1.00  2.900          O  
ATOM   8913  ND2 ASN C 590      11.047 -16.734 -22.851  1.00  2.900          N  
ATOM   8914  H   ASN C 590      12.922 -14.938 -20.666  1.00  2.650          H  
ATOM   8915  HA  ASN C 590      14.643 -15.168 -23.070  1.00  2.420          H  
ATOM   8916 1HB  ASN C 590      11.713 -14.487 -22.727  1.00  3.480          H  
ATOM   8917 2HB  ASN C 590      12.525 -14.528 -24.265  1.00  3.480          H  
ATOM   8918 1HD2 ASN C 590      10.768 -17.695 -22.870  1.00  3.480          H  
ATOM   8919 2HD2 ASN C 590      10.435 -16.034 -22.413  1.00  3.480          H  
ATOM   8920  N   HIS C 591      15.230 -12.784 -23.260  1.00  1.440          N  
ATOM   8921  CA  HIS C 591      15.581 -11.378 -23.321  1.00  1.440          C  
ATOM   8922  C   HIS C 591      15.106 -10.762 -24.614  1.00  1.310          C  
ATOM   8923  O   HIS C 591      14.685 -11.455 -25.529  1.00  1.500          O  
ATOM   8924  CB  HIS C 591      17.077 -11.172 -23.121  1.00  2.020          C  
ATOM   8925  CG  HIS C 591      17.505 -11.559 -21.759  1.00  2.020          C  
ATOM   8926  ND1 HIS C 591      16.976 -10.970 -20.631  1.00  2.020          N  
ATOM   8927  CD2 HIS C 591      18.420 -12.455 -21.326  1.00  2.020          C  
ATOM   8928  CE1 HIS C 591      17.545 -11.481 -19.575  1.00  2.020          C  
ATOM   8929  NE2 HIS C 591      18.427 -12.389 -19.965  1.00  2.020          N  
ATOM   8930  H   HIS C 591      15.819 -13.480 -23.701  1.00  1.730          H  
ATOM   8931  HA  HIS C 591      15.079 -10.844 -22.515  1.00  1.730          H  
ATOM   8932 1HB  HIS C 591      17.632 -11.775 -23.843  1.00  2.420          H  
ATOM   8933 2HB  HIS C 591      17.341 -10.130 -23.283  1.00  2.420          H  
ATOM   8934  HD1 HIS C 591      16.002 -10.704 -20.556  1.00  2.420          H  
ATOM   8935  HD2 HIS C 591      19.088 -13.145 -21.845  1.00  2.420          H  
ATOM   8936  HE1 HIS C 591      17.245 -11.134 -18.597  1.00  2.420          H  
ATOM   8937  N   LEU C 592      15.254  -9.465 -24.747  1.00  1.450          N  
ATOM   8938  CA  LEU C 592      14.812  -8.771 -25.950  1.00  1.490          C  
ATOM   8939  C   LEU C 592      15.451  -9.259 -27.245  1.00  1.420          C  
ATOM   8940  O   LEU C 592      14.871  -9.115 -28.321  1.00  1.590          O  
ATOM   8941  CB  LEU C 592      15.058  -7.279 -25.739  1.00  2.070          C  
ATOM   8942  CG  LEU C 592      14.070  -6.602 -24.761  1.00  2.070          C  
ATOM   8943  CD1 LEU C 592      14.608  -5.304 -24.313  1.00  2.070          C  
ATOM   8944  CD2 LEU C 592      12.738  -6.315 -25.535  1.00  2.070          C  
ATOM   8945  H   LEU C 592      15.634  -8.930 -23.978  1.00  1.740          H  
ATOM   8946  HA  LEU C 592      13.745  -8.941 -26.031  1.00  1.790          H  
ATOM   8947 1HB  LEU C 592      16.071  -7.141 -25.356  1.00  2.480          H  
ATOM   8948 2HB  LEU C 592      14.989  -6.777 -26.706  1.00  2.480          H  
ATOM   8949  HG  LEU C 592      13.885  -7.242 -23.898  1.00  2.480          H  
ATOM   8950 1HD1 LEU C 592      13.894  -4.840 -23.644  1.00  2.480          H  
ATOM   8951 2HD1 LEU C 592      15.538  -5.464 -23.777  1.00  2.480          H  
ATOM   8952 3HD1 LEU C 592      14.783  -4.669 -25.176  1.00  2.480          H  
ATOM   8953 1HD2 LEU C 592      12.031  -5.818 -24.889  1.00  2.480          H  
ATOM   8954 2HD2 LEU C 592      12.949  -5.666 -26.388  1.00  2.480          H  
ATOM   8955 3HD2 LEU C 592      12.297  -7.229 -25.896  1.00  2.480          H  
ATOM   8956  N   TYR C 593      16.620  -9.867 -27.152  1.00  1.470          N  
ATOM   8957  CA  TYR C 593      17.315 -10.338 -28.329  1.00  1.750          C  
ATOM   8958  C   TYR C 593      17.171 -11.832 -28.605  1.00  1.860          C  
ATOM   8959  O   TYR C 593      17.856 -12.361 -29.494  1.00  2.190          O  
ATOM   8960  CB  TYR C 593      18.761  -9.957 -28.192  1.00  2.340          C  
ATOM   8961  CG  TYR C 593      18.893  -8.503 -28.178  1.00  2.340          C  
ATOM   8962  CD1 TYR C 593      19.219  -7.804 -27.020  1.00  2.340          C  
ATOM   8963  CD2 TYR C 593      18.651  -7.838 -29.328  1.00  2.340          C  
ATOM   8964  CE1 TYR C 593      19.307  -6.428 -27.082  1.00  2.340          C  
ATOM   8965  CE2 TYR C 593      18.742  -6.517 -29.376  1.00  2.340          C  
ATOM   8966  CZ  TYR C 593      19.065  -5.802 -28.284  1.00  2.340          C  
ATOM   8967  OH  TYR C 593      19.151  -4.470 -28.381  1.00  2.340          O  
ATOM   8968  H   TYR C 593      17.042  -9.982 -26.245  1.00  1.760          H  
ATOM   8969  HA  TYR C 593      16.894  -9.818 -29.189  1.00  2.100          H  
ATOM   8970 1HB  TYR C 593      19.171 -10.361 -27.272  1.00  2.810          H  
ATOM   8971 2HB  TYR C 593      19.310 -10.353 -29.016  1.00  2.810          H  
ATOM   8972  HD1 TYR C 593      19.405  -8.332 -26.085  1.00  2.810          H  
ATOM   8973  HD2 TYR C 593      18.390  -8.376 -30.227  1.00  2.810          H  
ATOM   8974  HE1 TYR C 593      19.564  -5.845 -26.203  1.00  2.810          H  
ATOM   8975  HE2 TYR C 593      18.555  -6.034 -30.309  1.00  2.810          H  
ATOM   8976  HH  TYR C 593      18.991  -4.201 -29.296  1.00  2.810          H  
ATOM   8977  N   VAL C 594      16.248 -12.477 -27.881  1.00  1.780          N  
ATOM   8978  CA  VAL C 594      15.919 -13.898 -27.984  1.00  2.070          C  
ATOM   8979  C   VAL C 594      15.475 -14.193 -29.428  1.00  1.970          C  
ATOM   8980  O   VAL C 594      14.774 -13.365 -30.010  1.00  1.650          O  
ATOM   8981  CB  VAL C 594      14.795 -14.259 -26.950  1.00  2.780          C  
ATOM   8982  CG1 VAL C 594      13.490 -13.603 -27.311  1.00  2.780          C  
ATOM   8983  CG2 VAL C 594      14.575 -15.747 -26.840  1.00  2.780          C  
ATOM   8984  H   VAL C 594      15.739 -11.933 -27.178  1.00  2.140          H  
ATOM   8985  HA  VAL C 594      16.803 -14.449 -27.706  1.00  2.480          H  
ATOM   8986  HB  VAL C 594      15.098 -13.873 -25.982  1.00  3.340          H  
ATOM   8987 1HG1 VAL C 594      12.743 -13.830 -26.559  1.00  3.340          H  
ATOM   8988 2HG1 VAL C 594      13.631 -12.539 -27.356  1.00  3.340          H  
ATOM   8989 3HG1 VAL C 594      13.143 -13.958 -28.261  1.00  3.340          H  
ATOM   8990 1HG2 VAL C 594      13.811 -15.939 -26.093  1.00  3.340          H  
ATOM   8991 2HG2 VAL C 594      14.242 -16.151 -27.786  1.00  3.340          H  
ATOM   8992 3HG2 VAL C 594      15.503 -16.229 -26.536  1.00  3.340          H  
ATOM   8993  N   PRO C 595      15.843 -15.347 -30.046  1.00  2.390          N  
ATOM   8994  CA  PRO C 595      15.488 -15.763 -31.406  1.00  2.500          C  
ATOM   8995  C   PRO C 595      13.984 -15.825 -31.703  1.00  2.100          C  
ATOM   8996  O   PRO C 595      13.581 -15.903 -32.860  1.00  2.130          O  
ATOM   8997  CB  PRO C 595      16.108 -17.161 -31.516  1.00  3.750          C  
ATOM   8998  CG  PRO C 595      17.235 -17.171 -30.523  1.00  3.750          C  
ATOM   8999  CD  PRO C 595      16.744 -16.353 -29.369  1.00  3.750          C  
ATOM   9000  HA  PRO C 595      15.979 -15.074 -32.116  1.00  3.000          H  
ATOM   9001 1HB  PRO C 595      15.338 -17.921 -31.300  1.00  4.500          H  
ATOM   9002 2HB  PRO C 595      16.447 -17.337 -32.546  1.00  4.500          H  
ATOM   9003 1HG  PRO C 595      17.492 -18.204 -30.239  1.00  4.500          H  
ATOM   9004 2HG  PRO C 595      18.138 -16.735 -30.984  1.00  4.500          H  
ATOM   9005 1HD  PRO C 595      16.200 -17.003 -28.688  1.00  4.500          H  
ATOM   9006 2HD  PRO C 595      17.617 -15.920 -28.913  1.00  4.500          H  
ATOM   9007  N   ASP C 596      13.153 -15.842 -30.668  1.00  2.020          N  
ATOM   9008  CA  ASP C 596      11.710 -15.921 -30.830  1.00  2.040          C  
ATOM   9009  C   ASP C 596      11.052 -14.784 -30.053  1.00  1.930          C  
ATOM   9010  O   ASP C 596      10.343 -15.013 -29.067  1.00  2.330          O  
ATOM   9011  CB  ASP C 596      11.216 -17.276 -30.291  1.00  2.850          C  
ATOM   9012  CG  ASP C 596       9.729 -17.611 -30.584  1.00  2.850          C  
ATOM   9013  OD1 ASP C 596       9.225 -17.181 -31.591  1.00  2.850          O  
ATOM   9014  OD2 ASP C 596       9.103 -18.298 -29.759  1.00  2.850          O  
ATOM   9015  H   ASP C 596      13.515 -15.768 -29.735  1.00  2.420          H  
ATOM   9016  HA  ASP C 596      11.455 -15.819 -31.885  1.00  2.450          H  
ATOM   9017 1HB  ASP C 596      11.829 -18.064 -30.727  1.00  3.420          H  
ATOM   9018 2HB  ASP C 596      11.374 -17.311 -29.212  1.00  3.420          H  
ATOM   9019  N   ASN C 597      11.323 -13.544 -30.472  1.00  1.620          N  
ATOM   9020  CA  ASN C 597      10.796 -12.392 -29.765  1.00  1.700          C  
ATOM   9021  C   ASN C 597       9.612 -11.796 -30.526  1.00  1.570          C  
ATOM   9022  O   ASN C 597       9.768 -11.213 -31.604  1.00  1.820          O  
ATOM   9023  CB  ASN C 597      11.835 -11.310 -29.530  1.00  2.350          C  
ATOM   9024  CG  ASN C 597      11.285 -10.266 -28.578  1.00  2.350          C  
ATOM   9025  OD1 ASN C 597      10.094 -10.323 -28.246  1.00  2.350          O  
ATOM   9026  ND2 ASN C 597      12.081  -9.322 -28.154  1.00  2.350          N  
ATOM   9027  H   ASN C 597      11.906 -13.395 -31.288  1.00  1.940          H  
ATOM   9028  HA  ASN C 597      10.426 -12.719 -28.792  1.00  2.040          H  
ATOM   9029 1HB  ASN C 597      12.756 -11.711 -29.165  1.00  2.820          H  
ATOM   9030 2HB  ASN C 597      12.064 -10.827 -30.475  1.00  2.820          H  
ATOM   9031 1HD2 ASN C 597      11.734  -8.626 -27.536  1.00  2.820          H  
ATOM   9032 2HD2 ASN C 597      13.055  -9.288 -28.438  1.00  2.820          H  
ATOM   9033  N   ASN C 598       8.426 -12.005 -29.991  1.00  1.570          N  
ATOM   9034  CA  ASN C 598       7.177 -11.531 -30.569  1.00  1.620          C  
ATOM   9035  C   ASN C 598       6.479 -10.728 -29.491  1.00  1.740          C  
ATOM   9036  O   ASN C 598       5.252 -10.691 -29.405  1.00  2.480          O  
ATOM   9037  CB  ASN C 598       6.331 -12.686 -31.061  1.00  2.250          C  
ATOM   9038  CG  ASN C 598       6.937 -13.367 -32.254  1.00  2.250          C  
ATOM   9039  OD1 ASN C 598       6.825 -12.884 -33.390  1.00  2.250          O  
ATOM   9040  ND2 ASN C 598       7.586 -14.470 -32.019  1.00  2.250          N  
ATOM   9041  H   ASN C 598       8.393 -12.510 -29.115  1.00  1.880          H  
ATOM   9042  HA  ASN C 598       7.387 -10.860 -31.402  1.00  1.940          H  
ATOM   9043 1HB  ASN C 598       6.213 -13.417 -30.260  1.00  2.700          H  
ATOM   9044 2HB  ASN C 598       5.338 -12.326 -31.328  1.00  2.700          H  
ATOM   9045 1HD2 ASN C 598       8.020 -14.979 -32.768  1.00  2.700          H  
ATOM   9046 2HD2 ASN C 598       7.660 -14.812 -31.086  1.00  2.700          H  
ATOM   9047  N   ALA C 599       7.301 -10.095 -28.661  1.00  1.180          N  
ATOM   9048  CA  ALA C 599       6.887  -9.320 -27.512  1.00  1.240          C  
ATOM   9049  C   ALA C 599       7.768  -8.070 -27.337  1.00  0.960          C  
ATOM   9050  O   ALA C 599       8.550  -7.699 -28.227  1.00  0.850          O  
ATOM   9051  CB  ALA C 599       6.940 -10.210 -26.295  1.00  1.710          C  
ATOM   9052  H   ALA C 599       8.307 -10.191 -28.791  1.00  1.420          H  
ATOM   9053  HA  ALA C 599       5.861  -8.987 -27.666  1.00  1.490          H  
ATOM   9054 1HB  ALA C 599       6.611  -9.670 -25.414  1.00  2.050          H  
ATOM   9055 2HB  ALA C 599       6.289 -11.069 -26.447  1.00  2.050          H  
ATOM   9056 3HB  ALA C 599       7.947 -10.547 -26.153  1.00  2.050          H  
ATOM   9057  N   ALA C 600       7.556  -7.370 -26.222  1.00  1.050          N  
ATOM   9058  CA  ALA C 600       8.215  -6.107 -25.915  1.00  0.890          C  
ATOM   9059  C   ALA C 600       8.385  -5.900 -24.414  1.00  0.810          C  
ATOM   9060  O   ALA C 600       7.730  -6.562 -23.598  1.00  0.950          O  
ATOM   9061  CB  ALA C 600       7.397  -4.972 -26.477  1.00  1.310          C  
ATOM   9062  H   ALA C 600       6.912  -7.733 -25.542  1.00  1.260          H  
ATOM   9063  HA  ALA C 600       9.207  -6.120 -26.367  1.00  1.070          H  
ATOM   9064 1HB  ALA C 600       7.894  -4.024 -26.272  1.00  1.570          H  
ATOM   9065 2HB  ALA C 600       7.285  -5.111 -27.538  1.00  1.570          H  
ATOM   9066 3HB  ALA C 600       6.409  -4.968 -26.008  1.00  1.570          H  
ATOM   9067  N   VAL C 601       9.284  -4.984 -24.041  1.00  0.660          N  
ATOM   9068  CA  VAL C 601       9.470  -4.650 -22.628  1.00  0.660          C  
ATOM   9069  C   VAL C 601       9.354  -3.152 -22.313  1.00  0.600          C  
ATOM   9070  O   VAL C 601      10.062  -2.317 -22.896  1.00  0.680          O  
ATOM   9071  CB  VAL C 601      10.850  -5.165 -22.129  1.00  0.920          C  
ATOM   9072  CG1 VAL C 601      11.078  -4.798 -20.667  1.00  0.920          C  
ATOM   9073  CG2 VAL C 601      10.914  -6.672 -22.275  1.00  0.920          C  
ATOM   9074  H   VAL C 601       9.802  -4.477 -24.770  1.00  0.790          H  
ATOM   9075  HA  VAL C 601       8.696  -5.157 -22.057  1.00  0.790          H  
ATOM   9076  HB  VAL C 601      11.635  -4.698 -22.717  1.00  1.110          H  
ATOM   9077 1HG1 VAL C 601      12.048  -5.169 -20.348  1.00  1.110          H  
ATOM   9078 2HG1 VAL C 601      11.047  -3.732 -20.527  1.00  1.110          H  
ATOM   9079 3HG1 VAL C 601      10.296  -5.262 -20.072  1.00  1.110          H  
ATOM   9080 1HG2 VAL C 601      11.885  -7.038 -21.944  1.00  1.110          H  
ATOM   9081 2HG2 VAL C 601      10.125  -7.133 -21.681  1.00  1.110          H  
ATOM   9082 3HG2 VAL C 601      10.773  -6.917 -23.296  1.00  1.110          H  
ATOM   9083  N   THR C 602       8.483  -2.826 -21.343  1.00  0.580          N  
ATOM   9084  CA  THR C 602       8.346  -1.452 -20.862  1.00  0.590          C  
ATOM   9085  C   THR C 602       9.267  -1.318 -19.660  1.00  0.590          C  
ATOM   9086  O   THR C 602       9.156  -2.048 -18.659  1.00  0.610          O  
ATOM   9087  CB  THR C 602       6.899  -1.082 -20.489  1.00  0.820          C  
ATOM   9088  OG1 THR C 602       6.072  -1.187 -21.654  1.00  0.820          O  
ATOM   9089  CG2 THR C 602       6.856   0.360 -19.959  1.00  0.820          C  
ATOM   9090  H   THR C 602       7.900  -3.549 -20.908  1.00  0.700          H  
ATOM   9091  HA  THR C 602       8.690  -0.762 -21.632  1.00  0.710          H  
ATOM   9092  HB  THR C 602       6.525  -1.767 -19.727  1.00  0.990          H  
ATOM   9093  HG1 THR C 602       5.973  -2.119 -21.893  1.00  0.990          H  
ATOM   9094 1HG2 THR C 602       5.831   0.623 -19.708  1.00  0.990          H  
ATOM   9095 2HG2 THR C 602       7.476   0.453 -19.065  1.00  0.990          H  
ATOM   9096 3HG2 THR C 602       7.227   1.039 -20.719  1.00  0.990          H  
ATOM   9097  N   ILE C 603      10.189  -0.379 -19.763  1.00  0.640          N  
ATOM   9098  CA  ILE C 603      11.233  -0.203 -18.790  1.00  0.720          C  
ATOM   9099  C   ILE C 603      11.082   1.080 -17.975  1.00  0.680          C  
ATOM   9100  O   ILE C 603      11.060   2.188 -18.525  1.00  0.640          O  
ATOM   9101  CB  ILE C 603      12.542  -0.132 -19.583  1.00  0.980          C  
ATOM   9102  CG1 ILE C 603      12.683  -1.394 -20.433  1.00  0.980          C  
ATOM   9103  CG2 ILE C 603      13.708   0.041 -18.673  1.00  0.980          C  
ATOM   9104  CD1 ILE C 603      13.784  -1.354 -21.442  1.00  0.980          C  
ATOM   9105  H   ILE C 603      10.227   0.213 -20.596  1.00  0.770          H  
ATOM   9106  HA  ILE C 603      11.234  -1.058 -18.116  1.00  0.860          H  
ATOM   9107  HB  ILE C 603      12.487   0.681 -20.246  1.00  1.170          H  
ATOM   9108 1HG1 ILE C 603      12.806  -2.230 -19.789  1.00  1.170          H  
ATOM   9109 2HG1 ILE C 603      11.779  -1.533 -21.009  1.00  1.170          H  
ATOM   9110 1HG2 ILE C 603      14.599   0.100 -19.247  1.00  1.170          H  
ATOM   9111 2HG2 ILE C 603      13.605   0.959 -18.097  1.00  1.170          H  
ATOM   9112 3HG2 ILE C 603      13.765  -0.810 -18.007  1.00  1.170          H  
ATOM   9113 1HD1 ILE C 603      13.774  -2.280 -22.003  1.00  1.170          H  
ATOM   9114 2HD1 ILE C 603      13.623  -0.517 -22.118  1.00  1.170          H  
ATOM   9115 3HD1 ILE C 603      14.737  -1.254 -20.967  1.00  1.170          H  
ATOM   9116  N   GLY C 604      11.039   0.953 -16.655  1.00  0.770          N  
ATOM   9117  CA  GLY C 604      10.929   2.146 -15.833  1.00  0.750          C  
ATOM   9118  C   GLY C 604       9.474   2.567 -15.607  1.00  0.750          C  
ATOM   9119  O   GLY C 604       8.581   1.719 -15.560  1.00  0.870          O  
ATOM   9120  H   GLY C 604      11.054   0.034 -16.227  1.00  0.920          H  
ATOM   9121 1HA  GLY C 604      11.416   1.969 -14.870  1.00  0.900          H  
ATOM   9122 2HA  GLY C 604      11.484   2.935 -16.328  1.00  0.900          H  
ATOM   9123  N   PRO C 605       9.232   3.876 -15.442  1.00  0.680          N  
ATOM   9124  CA  PRO C 605      10.157   5.000 -15.531  1.00  0.590          C  
ATOM   9125  C   PRO C 605      11.303   4.958 -14.534  1.00  0.600          C  
ATOM   9126  O   PRO C 605      11.145   4.487 -13.412  1.00  0.720          O  
ATOM   9127  CB  PRO C 605       9.244   6.214 -15.267  1.00  0.890          C  
ATOM   9128  CG  PRO C 605       7.996   5.646 -14.609  1.00  0.890          C  
ATOM   9129  CD  PRO C 605       7.850   4.253 -15.188  1.00  0.890          C  
ATOM   9130  HA  PRO C 605      10.538   5.034 -16.542  1.00  0.710          H  
ATOM   9131 1HB  PRO C 605       9.777   6.932 -14.619  1.00  1.060          H  
ATOM   9132 2HB  PRO C 605       9.039   6.743 -16.203  1.00  1.060          H  
ATOM   9133 1HG  PRO C 605       8.098   5.642 -13.529  1.00  1.060          H  
ATOM   9134 2HG  PRO C 605       7.128   6.284 -14.842  1.00  1.060          H  
ATOM   9135 1HD  PRO C 605       7.393   3.560 -14.463  1.00  1.060          H  
ATOM   9136 2HD  PRO C 605       7.292   4.280 -16.141  1.00  1.060          H  
ATOM   9137  N   VAL C 606      12.449   5.437 -14.994  1.00  0.540          N  
ATOM   9138  CA  VAL C 606      13.678   5.548 -14.240  1.00  0.570          C  
ATOM   9139  C   VAL C 606      13.625   6.886 -13.535  1.00  0.510          C  
ATOM   9140  O   VAL C 606      13.194   7.883 -14.119  1.00  0.500          O  
ATOM   9141  CB  VAL C 606      14.905   5.468 -15.180  1.00  0.790          C  
ATOM   9142  CG1 VAL C 606      16.226   5.627 -14.370  1.00  0.790          C  
ATOM   9143  CG2 VAL C 606      14.857   4.147 -15.936  1.00  0.790          C  
ATOM   9144  H   VAL C 606      12.465   5.754 -15.960  1.00  0.650          H  
ATOM   9145  HA  VAL C 606      13.732   4.747 -13.503  1.00  0.680          H  
ATOM   9146  HB  VAL C 606      14.867   6.290 -15.896  1.00  0.940          H  
ATOM   9147 1HG1 VAL C 606      17.074   5.575 -15.051  1.00  0.940          H  
ATOM   9148 2HG1 VAL C 606      16.248   6.587 -13.851  1.00  0.940          H  
ATOM   9149 3HG1 VAL C 606      16.301   4.822 -13.641  1.00  0.940          H  
ATOM   9150 1HG2 VAL C 606      15.710   4.075 -16.613  1.00  0.940          H  
ATOM   9151 2HG2 VAL C 606      14.885   3.343 -15.226  1.00  0.940          H  
ATOM   9152 3HG2 VAL C 606      13.935   4.083 -16.515  1.00  0.940          H  
ATOM   9153  N   LYS C 607      13.961   6.921 -12.257  1.00  0.560          N  
ATOM   9154  CA  LYS C 607      13.889   8.192 -11.563  1.00  0.570          C  
ATOM   9155  C   LYS C 607      15.270   8.741 -11.304  1.00  0.530          C  
ATOM   9156  O   LYS C 607      16.202   8.008 -10.988  1.00  0.600          O  
ATOM   9157  CB  LYS C 607      13.096   8.072 -10.277  1.00  0.790          C  
ATOM   9158  CG  LYS C 607      11.618   7.980 -10.517  1.00  0.790          C  
ATOM   9159  CD  LYS C 607      11.122   6.545 -10.576  1.00  0.790          C  
ATOM   9160  CE  LYS C 607       9.679   6.462 -11.016  1.00  0.790          C  
ATOM   9161  NZ  LYS C 607       9.202   5.082 -10.983  1.00  0.790          N  
ATOM   9162  H   LYS C 607      14.287   6.088 -11.788  1.00  0.670          H  
ATOM   9163  HA  LYS C 607      13.378   8.914 -12.195  1.00  0.680          H  
ATOM   9164 1HB  LYS C 607      13.428   7.209  -9.703  1.00  0.950          H  
ATOM   9165 2HB  LYS C 607      13.259   8.961  -9.690  1.00  0.950          H  
ATOM   9166 1HG  LYS C 607      11.092   8.533  -9.751  1.00  0.950          H  
ATOM   9167 2HG  LYS C 607      11.413   8.442 -11.476  1.00  0.950          H  
ATOM   9168 1HD  LYS C 607      11.705   5.951 -11.264  1.00  0.950          H  
ATOM   9169 2HD  LYS C 607      11.197   6.091  -9.586  1.00  0.950          H  
ATOM   9170 1HE  LYS C 607       9.074   7.052 -10.369  1.00  0.950          H  
ATOM   9171 2HE  LYS C 607       9.584   6.843 -12.027  1.00  0.950          H  
ATOM   9172 1HZ  LYS C 607       8.239   5.022 -11.243  1.00  0.950          H  
ATOM   9173 2HZ  LYS C 607       9.775   4.501 -11.610  1.00  0.950          H  
ATOM   9174 3HZ  LYS C 607       9.291   4.718 -10.046  1.00  0.950          H  
ATOM   9175  N   PHE C 608      15.386  10.050 -11.469  1.00  0.510          N  
ATOM   9176  CA  PHE C 608      16.658  10.730 -11.299  1.00  0.550          C  
ATOM   9177  C   PHE C 608      16.543  12.132 -10.720  1.00  0.530          C  
ATOM   9178  O   PHE C 608      15.650  12.915 -11.067  1.00  0.550          O  
ATOM   9179  CB  PHE C 608      17.389  10.722 -12.633  1.00  0.750          C  
ATOM   9180  CG  PHE C 608      18.695  11.436 -12.671  1.00  0.750          C  
ATOM   9181  CD1 PHE C 608      19.791  10.983 -11.945  1.00  0.750          C  
ATOM   9182  CD2 PHE C 608      18.874  12.510 -13.511  1.00  0.750          C  
ATOM   9183  CE1 PHE C 608      21.006  11.608 -12.038  1.00  0.750          C  
ATOM   9184  CE2 PHE C 608      20.097  13.123 -13.602  1.00  0.750          C  
ATOM   9185  CZ  PHE C 608      21.158  12.680 -12.870  1.00  0.750          C  
ATOM   9186  H   PHE C 608      14.548  10.568 -11.755  1.00  0.610          H  
ATOM   9187  HA  PHE C 608      17.253  10.141 -10.601  1.00  0.660          H  
ATOM   9188 1HB  PHE C 608      17.570   9.686 -12.922  1.00  0.900          H  
ATOM   9189 2HB  PHE C 608      16.741  11.156 -13.392  1.00  0.900          H  
ATOM   9190  HD1 PHE C 608      19.689  10.115 -11.284  1.00  0.900          H  
ATOM   9191  HD2 PHE C 608      18.036  12.871 -14.112  1.00  0.900          H  
ATOM   9192  HE1 PHE C 608      21.851  11.239 -11.450  1.00  0.900          H  
ATOM   9193  HE2 PHE C 608      20.223  13.972 -14.255  1.00  0.900          H  
ATOM   9194  HZ  PHE C 608      22.120  13.179 -12.950  1.00  0.900          H  
ATOM   9195  N   TRP C 609      17.450  12.425  -9.791  1.00  0.570          N  
ATOM   9196  CA  TRP C 609      17.480  13.706  -9.112  1.00  0.570          C  
ATOM   9197  C   TRP C 609      18.852  14.338  -9.295  1.00  0.650          C  
ATOM   9198  O   TRP C 609      19.882  13.665  -9.187  1.00  0.700          O  
ATOM   9199  CB  TRP C 609      17.215  13.471  -7.631  1.00  0.800          C  
ATOM   9200  CG  TRP C 609      15.941  12.770  -7.389  1.00  0.800          C  
ATOM   9201  CD1 TRP C 609      14.748  13.302  -7.094  1.00  0.800          C  
ATOM   9202  CD2 TRP C 609      15.746  11.333  -7.410  1.00  0.800          C  
ATOM   9203  NE1 TRP C 609      13.816  12.307  -6.957  1.00  0.800          N  
ATOM   9204  CE2 TRP C 609      14.411  11.106  -7.146  1.00  0.800          C  
ATOM   9205  CE3 TRP C 609      16.597  10.235  -7.624  1.00  0.800          C  
ATOM   9206  CZ2 TRP C 609      13.889   9.838  -7.095  1.00  0.800          C  
ATOM   9207  CZ3 TRP C 609      16.070   8.972  -7.566  1.00  0.800          C  
ATOM   9208  CH2 TRP C 609      14.752   8.776  -7.308  1.00  0.800          C  
ATOM   9209  H   TRP C 609      18.132  11.715  -9.560  1.00  0.680          H  
ATOM   9210  HA  TRP C 609      16.725  14.366  -9.534  1.00  0.680          H  
ATOM   9211 1HB  TRP C 609      17.984  12.868  -7.237  1.00  0.960          H  
ATOM   9212 2HB  TRP C 609      17.219  14.418  -7.092  1.00  0.960          H  
ATOM   9213  HD1 TRP C 609      14.546  14.368  -6.989  1.00  0.960          H  
ATOM   9214  HE1 TRP C 609      12.832  12.438  -6.738  1.00  0.960          H  
ATOM   9215  HE3 TRP C 609      17.654  10.378  -7.828  1.00  0.960          H  
ATOM   9216  HZ2 TRP C 609      12.849   9.654  -6.894  1.00  0.960          H  
ATOM   9217  HZ3 TRP C 609      16.733   8.132  -7.729  1.00  0.960          H  
ATOM   9218  HH2 TRP C 609      14.365   7.760  -7.270  1.00  0.960          H  
ATOM   9219  N   TYR C 610      18.863  15.639  -9.541  1.00  0.730          N  
ATOM   9220  CA  TYR C 610      20.092  16.371  -9.775  1.00  0.870          C  
ATOM   9221  C   TYR C 610      19.891  17.867  -9.508  1.00  0.880          C  
ATOM   9222  O   TYR C 610      18.788  18.289  -9.172  1.00  0.800          O  
ATOM   9223  CB  TYR C 610      20.598  15.969 -11.185  1.00  1.160          C  
ATOM   9224  CG  TYR C 610      19.641  16.211 -12.422  1.00  1.160          C  
ATOM   9225  CD1 TYR C 610      20.038  17.037 -13.453  1.00  1.160          C  
ATOM   9226  CD2 TYR C 610      18.344  15.601 -12.509  1.00  1.160          C  
ATOM   9227  CE1 TYR C 610      19.190  17.233 -14.534  1.00  1.160          C  
ATOM   9228  CE2 TYR C 610      17.531  15.831 -13.570  1.00  1.160          C  
ATOM   9229  CZ  TYR C 610      17.945  16.639 -14.573  1.00  1.160          C  
ATOM   9230  OH  TYR C 610      17.113  16.903 -15.624  1.00  1.160          O  
ATOM   9231  H   TYR C 610      17.969  16.133  -9.633  1.00  0.880          H  
ATOM   9232  HA  TYR C 610      20.838  16.020  -9.059  1.00  1.040          H  
ATOM   9233 1HB  TYR C 610      21.523  16.504 -11.387  1.00  1.390          H  
ATOM   9234 2HB  TYR C 610      20.858  14.915 -11.166  1.00  1.390          H  
ATOM   9235  HD1 TYR C 610      21.010  17.526 -13.421  1.00  1.390          H  
ATOM   9236  HD2 TYR C 610      17.970  14.950 -11.749  1.00  1.390          H  
ATOM   9237  HE1 TYR C 610      19.488  17.865 -15.358  1.00  1.390          H  
ATOM   9238  HE2 TYR C 610      16.548  15.366 -13.607  1.00  1.390          H  
ATOM   9239  HH  TYR C 610      16.220  16.630 -15.393  1.00  1.390          H  
ATOM   9240  N   LEU C 611      20.960  18.652  -9.534  1.00  1.020          N  
ATOM   9241  CA  LEU C 611      20.844  20.091  -9.273  1.00  1.050          C  
ATOM   9242  C   LEU C 611      20.960  20.943 -10.516  1.00  1.200          C  
ATOM   9243  O   LEU C 611      21.553  20.511 -11.503  1.00  1.320          O  
ATOM   9244  CB  LEU C 611      21.867  20.494  -8.210  1.00  1.460          C  
ATOM   9245  CG  LEU C 611      21.697  19.785  -6.824  1.00  1.460          C  
ATOM   9246  CD1 LEU C 611      22.844  20.146  -5.920  1.00  1.460          C  
ATOM   9247  CD2 LEU C 611      20.380  20.258  -6.188  1.00  1.460          C  
ATOM   9248  H   LEU C 611      21.859  18.261  -9.778  1.00  1.220          H  
ATOM   9249  HA  LEU C 611      19.857  20.284  -8.890  1.00  1.260          H  
ATOM   9250 1HB  LEU C 611      22.864  20.277  -8.585  1.00  1.750          H  
ATOM   9251 2HB  LEU C 611      21.786  21.573  -8.050  1.00  1.750          H  
ATOM   9252  HG  LEU C 611      21.681  18.703  -6.949  1.00  1.750          H  
ATOM   9253 1HD1 LEU C 611      22.717  19.663  -4.947  1.00  1.750          H  
ATOM   9254 2HD1 LEU C 611      23.784  19.817  -6.363  1.00  1.750          H  
ATOM   9255 3HD1 LEU C 611      22.864  21.219  -5.791  1.00  1.750          H  
ATOM   9256 1HD2 LEU C 611      20.238  19.807  -5.227  1.00  1.750          H  
ATOM   9257 2HD2 LEU C 611      20.398  21.341  -6.064  1.00  1.750          H  
ATOM   9258 3HD2 LEU C 611      19.549  19.991  -6.802  1.00  1.750          H  
ATOM   9259  N   ILE C 612      20.381  22.151 -10.461  1.00  1.240          N  
ATOM   9260  CA  ILE C 612      20.431  23.089 -11.573  1.00  1.440          C  
ATOM   9261  C   ILE C 612      21.726  23.899 -11.600  1.00  1.640          C  
ATOM   9262  O   ILE C 612      21.938  24.761 -10.748  1.00  1.830          O  
ATOM   9263  OXT ILE C 612      22.477  23.829 -12.580  1.00  2.160          O  
ATOM   9264  CB  ILE C 612      19.194  24.010 -11.567  1.00  1.820          C  
ATOM   9265  CG1 ILE C 612      17.923  23.118 -11.750  1.00  1.820          C  
ATOM   9266  CG2 ILE C 612      19.301  25.060 -12.679  1.00  1.820          C  
ATOM   9267  CD1 ILE C 612      16.582  23.796 -11.525  1.00  1.820          C  
ATOM   9268  H   ILE C 612      19.903  22.452  -9.604  1.00  1.490          H  
ATOM   9269  HA  ILE C 612      20.381  22.527 -12.469  1.00  1.730          H  
ATOM   9270  HB  ILE C 612      19.122  24.509 -10.610  1.00  2.190          H  
ATOM   9271 1HG1 ILE C 612      17.933  22.710 -12.756  1.00  2.190          H  
ATOM   9272 2HG1 ILE C 612      17.990  22.297 -11.047  1.00  2.190          H  
ATOM   9273 1HG2 ILE C 612      18.435  25.708 -12.669  1.00  2.190          H  
ATOM   9274 2HG2 ILE C 612      20.194  25.666 -12.524  1.00  2.190          H  
ATOM   9275 3HG2 ILE C 612      19.363  24.573 -13.639  1.00  2.190          H  
ATOM   9276 1HD1 ILE C 612      15.797  23.065 -11.664  1.00  2.190          H  
ATOM   9277 2HD1 ILE C 612      16.526  24.183 -10.523  1.00  2.190          H  
ATOM   9278 3HD1 ILE C 612      16.446  24.607 -12.227  1.00  2.190          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 -3369.61 403.29 2051.4 -197.926 70.7328 133.797 1182.24 -1237.29 -6.24254 -46.7324 -1041.43 -210.1 -126.513 -330.648 -87.6902 -53.5799 0 28.3388 52.7047 285.471 476.822 -181.645 225.853 -25.5383 34.7179 526.516 -1443.08
LEU:NtermProteinFull_1 -4.62372 0.52003 1.47942 -0.60348 0.15544 0.18129 0.74173 -1.19749 -0.02629 -0.11852 0.19079 0.85194 0 0 0 0 0 -0.04058 0.08928 0.5571 0 0 0 0.18072 0 0.2103 -1.45205
GLN_2 -3.99509 0.24549 3.6692 -0.2951 0.08471 0.25175 1.9334 -1.81904 -0.00062 -0.00687 -1.98566 -0.49511 0 0 0 -0.4544 0 0.09193 0.13162 0 2.82772 -0.21635 0 -0.18838 -0.15471 0.53764 0.16214
ASN_3 -6.51102 0.70176 4.44901 -0.30127 0.16705 0.51739 1.7055 -2.53415 -0 -0 -0.51148 -0.91241 0 0 -0.39359 0 0 -0.05769 0.05557 0 2.13662 -0.38937 0 -0.93687 0.04858 0.65497 -2.11138
TYR_4 -9.45924 0.93785 3.81266 -0.51691 0.04078 0.24157 3.18925 -2.76898 -0.04455 -0.1973 -2.95942 -0.14972 0 0 0 0 0 0.03146 0.00034 0 2.00028 -0.40604 0.00101 1.2797 0.06109 1.02345 -3.88273
VAL_5 -6.37043 0.54572 3.19782 -0.37241 0.25609 0.09279 2.95589 -2.38689 -0.00943 -0.09388 -2.46405 -0.09277 0 0 0 0 0 -0.03157 0.08124 0.8809 0 -0.78908 0 1.9342 -0.33713 1.27796 -1.72502
PHE_6 -8.87697 0.77525 3.75289 -0.86529 0.14845 0.17442 2.73285 -2.79785 -0.01826 -0.07878 -2.87582 -0.67213 0 0 0 0 0 0.02936 0.15145 0 2.70528 -0.12982 0 1.0402 -0.28652 0.83322 -4.25807
THR_7 -6.18529 0.68985 4.76679 -0.10574 0.05761 0.07356 2.94151 -2.65767 -0.00015 -0.00489 -3.50464 -0.48821 0 0 0 -0.75307 0 0.1415 0.01024 0.16365 0 -0.28527 2.27441 -1.0874 -0.3206 0.54302 -3.73079
SER_8 -5.19455 0.232 4.49177 -0.02533 0 0.06144 2.91992 -2.32744 -0 -0 -2.90502 -0.31534 0 0 0 -0.47813 0 0.0192 0.03686 0.03464 0 -0.53902 0.68417 -0.77834 -0.33283 0.47465 -3.94134
GLY_9 -2.55455 0.13552 1.92604 -0.00039 0 0 0.81101 -1.16084 -0.00899 -0.0712 -0.57542 -0.20248 0 0 0 0 0 -0.05642 0 0 0 -1.52128 0 0.83697 -0.0767 0.24333 -2.2754
ASN_10 -5.29051 0.42517 5.91499 -0.30441 0.11932 0.51846 3.08429 -2.79857 -0 -0 -2.69729 -0.80342 0 0 -0.94561 0 0 -0.04046 0.03249 0 1.9687 -0.7088 0 -0.93687 0.47133 0.31752 -1.67367
GLY_11 -2.22266 0.43566 3.36344 -4e-05 0 0 0.68368 -1.48472 -0 -0 -1.07671 -0.41765 0 0 0 0 0 -0.20514 0 0 0 0.3061 0 0.83697 0.69211 0.37895 1.29
ILE_12 -4.40807 0.65016 3.68724 -0.50264 0.39083 0.10323 2.3571 -1.95027 -0 -0 -2.05487 -0.14861 0 0 -0.94561 0 0 -0.01423 0.01366 0.71478 0 -0.37535 0 0.73287 0.20574 0.44685 -1.09717
GLY_13 -4.21509 0.63452 3.84632 -0.00011 0 0 2.29711 -2.23022 -0 -0 -1.30128 -0.42541 0 0 0 0 0 -0.08051 0 0 0 -0.8981 0 0.83697 0.66989 0.68475 -0.18117
GLY_14 -2.50267 0.5328 2.26342 -4e-05 0 0 0.91995 -1.3249 -0.00502 -0.05685 -0.61209 -0.4285 0 0 0 0 0 -0.24602 0 0 0 0.22276 0 0.83697 1.12243 0.48846 1.21069
ASN_15 -4.22788 0.40305 3.98239 -0.3644 0.04363 0.71159 1.07201 -2.02325 -0.00712 -0.03596 -0.07704 -1.4251 0 0 0 0 0 0.02263 0.00424 0 3.26718 0.03177 0 -0.93687 0.26354 0.32278 1.02719
GLY_16 -2.68099 0.28218 2.68926 -0.00027 0 0 1.45905 -1.54438 -0.02872 -0.16664 -0.87459 -0.2104 0 0 0 0 0 -0.0742 0 0 0 -1.50244 0 0.83697 0.98539 0.44898 -0.38081
PHE_17 -9.57299 1.1145 3.0885 -0.57487 0.26681 0.28613 0.44973 -2.75444 -0 -0 0.08246 -0.1418 0 0 0 0 0 0.04222 0.11329 0 3.16082 -0.04008 0 1.0402 1.32951 0.62274 -1.48725
THR_18 -3.23499 0.12953 3.68606 -0.12477 0.09459 0.06824 1.54923 -1.89157 -0.00958 -0.11862 -0.96653 -0.92124 0 0 -0.55886 0 0 -0.06644 0.02024 0.1248 0 -0.66407 2.2792 -1.0874 0.04559 0.64681 -0.99978
ALA_19 -4.95369 0.25936 3.16034 -0.02327 0 0 2.67637 -2.27428 -0.00434 -0.05591 -2.66686 -0.17884 0 0 0 0 0 -0.01151 0 0 0 -0.13032 0 1.8394 -0.47724 0.38627 -2.45452
ARG_20 -6.8197 0.35821 4.7417 -0.90125 0.13785 0.62952 2.52815 -2.57072 -0.01227 -0.06738 -2.95849 0.02281 0 0 -0.48685 0 0 -0.02706 0.08161 3.05789 0 0.20571 0 -1.2888 -0.1438 0.3799 -3.13296
VAL_21 -7.49734 1.08466 2.66213 -0.25821 0.14729 0.05013 2.16601 -2.38629 -0.02376 -0.21611 -2.18107 -0.2893 0 0 0 0 0 0.0623 0.01641 0.32761 0 -0.80002 0 1.9342 -0.03693 0.72744 -4.51085
MET_22 -9.35522 1.14337 4.21759 -0.62929 0.09086 0.29949 3.21454 -2.6816 -0.01524 -0.15324 -2.58982 -0.13559 0 0 0 0 0 0.07682 0.62691 2.77285 0 -0.02994 0 0.60916 -0.33847 1.21301 -1.66381
ALA_23 -5.74363 0.99766 2.40825 -0.0233 0 0 2.64725 -2.20082 -0.01288 -0.04746 -2.63394 -0.38114 0 0 0 0 0 0.04041 0 0 0 0.14652 0 1.8394 0.10844 0.8973 -1.95794
LYS_24 -6.40406 0.55137 4.82161 -0.38305 0.0594 0.17589 2.36675 -2.29511 -0.02288 -0.19768 -2.91893 0.08972 0 0 0 0 0 -0.02113 0.0094 2.0681 0 0.29938 0 -1.5107 0.23902 0.47956 -2.59333
VAL_25 -7.47517 1.1339 2.87025 -0.33404 0.62339 0.07411 2.11199 -2.40738 -0.02527 -0.17384 -2.47131 -0.89505 0 0 0 0 0 -0.05206 0.07916 1.57016 0 -0.69967 0 1.9342 -0.13498 0.9139 -3.35772
GLY_26 -2.79657 0.26671 2.63189 -0.0002 0 0 1.26977 -1.36019 -0 -0 -0.98068 -0.30679 0 0 -0.97 0 0 -0.20479 0 0 0 -1.32946 0 0.83697 -0.17441 0.72998 -2.38777
THR_27 -1.74166 0.08298 1.9736 -0.13468 0.07552 0.09024 0.5136 -0.94774 -0.06566 -0.47557 0.18075 -1.08068 0 0 0 0 0 -0.01282 0.0296 0.0466 0 -0.44938 2.26201 -1.0874 -0.10944 0.28675 -0.56337
SER_28 -4.01559 0.35016 4.59374 -0.02505 0 0.02158 2.81469 -2.19655 -0.0414 -0.37506 -2.5845 0.26251 0 0 0 0 0 0.01011 0.07359 0.54698 0 -0.1234 0.60898 -0.77834 -0.04401 0.33818 -0.56338
TYR_29 -6.37989 0.89366 2.51512 -1.1914 0.20522 0.72092 1.11024 -1.69707 -0 -0 -0.82177 -0.30165 0 0 0 0 0 0.06294 0.01815 0 1.77344 -0.30844 0.00537 1.2797 -0.10886 0.39131 -1.83298
ILE_30 -5.35847 0.76792 2.29001 -0.47015 0.18606 0.12253 1.91036 -1.9144 -0.00219 -0.00815 -1.9891 0.09173 0 0 0 0 0 -0.01722 0.11723 3.56187 0 0.00702 0 0.73287 -0.14456 0.54431 0.42767
THR_31 -4.45855 0.4821 1.21287 -0.1796 0.12537 0.06788 0.56557 -1.16326 -0 -0 -0.27799 -0.18795 0 0 0 0 0 -0.0442 0.00968 0.07354 0 -0.00775 2.35675 -1.0874 0.01019 0.50563 -1.99712
PHE_32 -9.96444 1.63111 2.7681 -0.67011 0.06577 0.37692 2.87024 -2.6416 -0.00131 -0.00358 -2.17012 0.20422 0 0 0 0 0 0.28453 0.00241 0 2.24929 -0.08222 0 1.0402 0.72128 1.03832 -2.28099
PRO_33 -3.86338 0.60267 2.29663 -0.13356 0.00865 0.09734 0.65636 -1.07049 -0 -0 -1.42321 0.15821 0 0 0 0 0 -0.09753 0.03306 0.18383 0 -0.70265 0 -2.4119 0.45199 1.21496 -3.99902
CYS_34 -7.49046 0.87652 4.46438 -0.03574 0 0.01065 2.61938 -2.65272 -0.05442 -0.48135 -3.47708 -0.63851 0 0 0 0 0 -0.01057 2e-05 0.99986 0 -0.3728 0 3.6196 -0.29014 0.52538 -2.38802
ALA_35 -5.02473 0.4695 2.35241 -0.02155 0 0 2.32382 -2.00751 -0 -0 -2.54171 -0.32481 0 0 0 0 0 0.03403 0 0 0 0.18455 0 1.8394 0.17617 0.37518 -2.16527
TYR_36 -8.96856 0.84509 2.43034 -1.19863 0.15385 0.62463 2.14328 -2.38956 -0.02866 -0.24582 -2.30054 -0.36432 0 0 0 -0.47813 0 0.03676 0.65579 0 1.60624 -0.48552 0.05147 1.2797 0.1057 0.55911 -5.96774
ASP_37 -6.30954 0.75456 8.24415 -0.17465 0.00211 0.53439 4.24682 -3.72729 -0.03534 -0.22951 -6.70581 -0.51082 0 0 0 -0.68057 0 -0.04913 0.01152 0 3.36333 -0.55388 0 -2.3716 0.05909 0.61415 -3.51804
ALA_38 -5.32637 0.44531 2.60042 -0.02508 0.00032 0 2.55048 -2.13232 -0 -0 -2.58182 -0.35095 0 0 0 0 0 0.15718 0 0 0 0.46564 0 1.8394 0.48721 0.48573 -1.38485
LYS_39 -6.2516 0.87475 5.50251 -0.48655 0.03135 0.34891 3.33658 -2.63918 -0.02656 -0.10901 -5.8697 -0.15833 0 0 0 -0.68057 0 -0.04376 0.45534 2.26734 0 0.29662 0 -1.5107 0.73676 0.6045 -3.3213
LEU_40 -7.52086 0.81154 2.46962 -0.46048 0.11505 0.09776 2.69911 -2.34995 -0.01133 -0.03666 -3.09039 0.13923 0 0 0 0 0 -0.00698 0.43983 1.83913 0 -0.15499 0 0.18072 0.392 0.73699 -3.71066
ILE_41 -9.08859 1.25375 3.87003 -0.65129 0.54663 0.13432 3.39404 -2.84879 -0.01043 -0.03909 -3.39861 0.31331 0 0 0 0 0 -0.02524 0.30104 1.00202 0 -0.76013 0 0.73287 -0.27708 0.62309 -4.92814
SER_42 -5.1075 0.34195 3.83599 -0.02948 0.00227 0.02498 2.66073 -2.13972 -0.01133 -0.03666 -2.78525 0.06226 0 0 0 0 0 0.02056 0.00395 0.64126 0 0.49473 0.6 -0.77834 -0.02717 0.42336 -1.80343
PHE_43 -9.88047 1.01111 5.04002 -1.26793 0.45883 0.93812 3.41803 -3.2818 -0.00269 -0.00761 -2.50983 0.04792 0 0 0 0 0 0.14337 0.12909 0 2.29381 -0.10408 0 1.0402 0.37344 0.65355 -1.50693
ASN_44 -5.72301 0.57067 3.81481 -0.21061 0.05206 0.36209 2.03918 -2.07032 -0 -0 -1.03469 -0.74413 0 0 0 -0.51607 0 -0.03513 0.00669 0 3.52377 -1.03165 0 -0.93687 -0.16657 0.71481 -1.38497
GLY_45 -2.79055 0.23882 2.78256 -5e-05 0 0 0.97625 -1.47321 -0.00061 -0.00157 -1.61404 -0.36668 0 0 0 0 0 -0.14537 0 0 0 -1.45592 0 0.83697 -0.82932 0.5294 -3.31331
THR_46 -7.63792 0.77211 5.26657 -0.10348 0.05043 0.06888 3.61391 -3.17149 -0.00275 -0.03028 -2.25924 -0.44497 0 0 0 0 0 0.02741 0 0.09467 0 -0.54588 2.35942 -1.0874 -0.76995 0.40203 -3.39793
VAL_47 -6.81237 0.43897 3.73671 -0.36039 0.2143 0.08769 2.65286 -2.58648 -0 -0 -2.48019 -0.15956 0 0 0 0 0 -0.0174 0.05599 0.79934 0 -0.66919 0 1.9342 -0.38235 0.35144 -3.19641
GLN_48 -7.98027 1.06367 4.47548 -0.47146 0.16486 0.35979 3.06341 -2.57166 -0 -0 -3.2315 -0.66148 0 0 0 0 0 0.04248 0.17998 0 3.83394 -0.05588 0 -0.18838 -0.18231 0.58293 -1.57638
GLY_49 -3.92624 0.2311 3.46811 -0.001 0 0 2.44634 -1.86386 -0 -0 -2.56041 -0.322 0 0 0 0 0 -0.11059 0 0 0 -1.2314 0 0.83697 0.17638 0.63721 -2.21938
ASN_50 -7.116 0.72385 5.48085 -0.17815 0.00309 0.27154 2.94094 -2.91552 -0.01236 -0.12785 -2.81451 -0.72479 0 0 0 0 0 0.06763 0.0344 0 2.36159 0.28852 0 -0.93687 0.46117 0.47546 -1.71699
ILE_51 -7.86343 0.77359 1.63175 -0.45019 0.29104 0.09254 2.02979 -2.08171 -0.00244 -0.00777 -2.24208 -0.04462 0 0 0 0 0 -0.04758 0.11336 0.28206 0 -0.67553 0 0.73287 0.08935 0.51816 -6.86084
THR_52 -6.03452 0.66318 4.06728 -0.16113 0.07674 0.05927 2.77334 -2.2456 -0 -0 -3.14716 -0.09859 0 0 0 0 0 -0.0271 0.05224 0.17104 0 -0.10028 2.2517 -1.0874 -0.09477 0.52079 -2.36096
ILE_53 -7.12328 0.58945 2.67268 -0.4329 0.28103 0.07963 2.43852 -2.0807 -0.00974 -0.03891 -2.61425 0.10002 0 0 0 0 0 -0.07351 0.00367 0.45367 0 -0.71244 0 0.73287 -0.11206 0.52998 -5.31628
LYS_54 -6.90532 0.56264 5.11082 -0.29617 0.03201 0.14369 3.08964 -2.68237 -0 -0 -4.10502 -0.22941 0 0 0 0 0 -0.02774 0.18805 2.26674 0 0.19026 0 -1.5107 -0.19087 0.54328 -3.82048
VAL_55 -6.46236 0.89332 0.55174 -0.3183 0.40629 0.07156 2.27984 -1.70218 -0.0073 -0.03114 -2.25464 -0.64734 0 0 0 0 0 -0.06332 0.0979 1.54201 0 -0.74197 0 1.9342 -0.18434 0.48598 -4.15005
ARG_56 -6.63151 0.63603 4.6017 -0.4357 0.04442 0.22508 2.24473 -2.39426 -0.00502 -0.05685 -2.15779 0.15455 0 0 0 0 0 0.01763 0.26824 2.43287 0 -0.14896 0 -1.2888 -0.24489 0.64926 -2.08926
SER_57 -4.27341 0.64704 4.80148 -0.03331 0.00019 0.05804 1.87905 -2.17473 -0 -0 -1.36453 -1.06413 0 0 -0.47166 0 0 -0.02849 0.30237 0.16603 0 -0.2069 0.70711 -0.77834 -0.44196 0.85093 -1.42524
ARG_58 -2.30806 0.18035 2.92671 -0.62559 0.10023 0.40959 0.60716 -1.26448 -0 -0 0.33737 0.04893 0 0 0 0 0 -0.04271 0.15338 1.95658 0 -0.16933 0 -1.2888 -0.542 0.63955 1.1189
ASP_59 -3.79635 0.13242 4.68764 -0.11215 0.00197 0.34327 1.58151 -1.89024 -0.01115 -0.12941 -1.83153 -0.27892 0 0 0 0 0 -0.05364 0.00196 0 2.05247 -0.24259 0 -2.3716 -0.24425 0.33314 -1.82745
ILE_60 -6.98081 0.86083 1.86339 -0.52547 0.62928 0.13216 1.38039 -1.88803 -0.00595 -0.0527 -0.40444 -0.22109 0 0 0 0 0 0.20267 0.03421 0.35343 0 -0.40199 0 0.73287 -0.16262 0.61667 -3.83719
SER_61 -2.28468 0.10929 2.16007 -0.0262 0 0.0227 1.09236 -1.14145 -0.01115 -0.12941 -0.48908 -0.29192 0 0 0 0 0 -0.02316 0.04191 0.52692 0 -0.13086 0.61734 -0.77834 -0.39144 0.5433 -0.5838
GLY_62 -2.02915 0.19133 0.97033 -0.00027 0 0 0.382 -0.64463 -0 -0 -0.31986 -0.18619 0 0 0 0 0 -0.05489 0 0 0 -0.09157 0 0.83697 -0.30519 0.16751 -1.08363
ILE_63 -7.4581 1.90366 1.79223 -0.43932 0.24476 0.07861 1.89551 -1.73568 -0 -0 -1.56706 0.09382 0 0 -0.44537 0 0 0.00824 0.19325 0.54145 0 -0.52793 0 0.73287 0.15474 1.47562 -3.05871
PRO_64 -3.32944 0.64415 2.8953 -0.1118 0.0012 0.08321 1.74059 -1.39979 -0.00356 -0.03728 -2.72737 0.26894 0 0 0 0 0 -0.04177 0.05453 0.10428 0 -1.12722 0 -2.4119 -0.10304 1.64462 -3.85634
LEU_65 -4.04489 0.80229 3.27948 -0.49465 0.26222 0.11716 1.73394 -1.82348 -0 -0 -0.20023 0.31831 0 0 0 0 0 -0.09333 0.00907 0.57135 0 -0.10155 0 0.18072 -0.17998 0.57748 0.91392
ASP_66 -1.85892 0.23908 2.2034 -0.11773 0.01023 0.36218 0.33407 -0.98211 -0 -0 -0.12774 -0.63333 0 0 0 0 0 -0.09709 0.01659 0 1.74563 -0.008 0 -2.3716 0.09371 0.48581 -0.70582
GLN_67 -7.16302 1.07929 5.94467 -0.25354 0.0461 0.20206 3.08627 -3.11675 -0.03664 -0.22689 -1.31293 -0.6594 0 0 0 0 0 -0.02273 0.02612 0 2.75704 -0.11821 0 -0.18838 0.35265 0.47852 0.87423
GLN_68 -8.19471 0.80498 6.56616 -0.52185 0.15355 0.40834 2.63321 -3.26158 -0 -0 -1.67396 -0.09982 0 0 -0.44537 0 0 -0.06734 1.05113 0 3.78828 -0.09238 0 -0.18838 0.14999 1.20318 2.21344
THR_69 -2.94812 0.33761 2.65775 -0.12295 0.05734 0.06667 1.41184 -1.51291 -0.00356 -0.03728 -0.64654 -1.10032 0 0 0 0 0 0.19631 1e-05 0.06513 0 -0.05588 2.26987 -1.0874 -0.38167 1.06209 0.22798
THR_70 -3.76796 0.44409 4.07101 -0.11525 0.05596 0.06963 2.72381 -1.99602 -0.00939 -0.12589 -0.98647 -0.40131 0 0 -0.97 0 0 -0.00495 0.00958 0.06587 0 -0.50696 2.31911 -1.0874 -0.36599 0.69701 0.11849
ASN_71 -3.89409 0.41611 3.12377 -0.19604 0.01498 0.31387 1.03495 -1.50852 -0.01419 -0.10517 -0.86449 -0.51394 0 0 0 0 0 0.00262 0.04607 0 3.01092 -0.57257 0 -0.93687 -0.3124 1.5181 0.5631
PRO_72 -5.00504 0.76397 3.20518 -0.19831 0.00614 0.14566 1.75332 -1.42109 -0.00587 -0.02287 -1.92964 -0.06878 0 0 0 0 0 -0.07817 0.02931 0.88285 0 -0.64163 0 -2.4119 -0.36033 1.23531 -4.12187
THR_73 -6.17677 0.66074 4.75269 -0.17446 0.08414 0.06283 3.30608 -2.7647 -0 -0 -3.60126 -0.36988 0 0 0 0 0 -0.07153 7e-05 0.17288 0 -0.04761 2.34276 -1.0874 -0.13919 0.38018 -2.67041
PHE_74 -9.04396 1.23664 1.82022 -0.50475 0.0814 0.20647 3.1345 -2.37491 -0.00587 -0.02287 -3.28958 0.01655 0 0 0 0 0 -0.02062 0.24164 0 2.62351 -0.31611 0 1.0402 -0.0264 0.3723 -4.83164
THR_75 -7.2062 0.8208 4.83351 -0.22268 0.1974 0.10841 3.20412 -2.88482 -0.01227 -0.06738 -3.05142 -1.33136 0 0 -0.41473 0 0 -0.01749 0.02196 1.49356 0 -0.07318 2.31334 -1.0874 -0.02817 0.59542 -2.80857
PHE_76 -8.41125 0.56977 1.58453 -0.93026 0.15907 0.27235 1.27928 -2.06402 -0 -0 -0.94382 -0.68961 0 0 0 0 0 -0.03861 0.33533 0 2.43826 -0.20181 0 1.0402 0.23732 0.74772 -4.61553
TRP_77 -12.8405 2.09532 4.64152 -0.69309 0.19169 0.31266 2.65199 -3.87105 -0.00056 -0.00146 -2.86462 -0.31089 0 0 -1.30257 0 0 0.00613 0.06892 0 2.99945 -0.285 0 1.6906 0.26344 0.78463 -6.46336
LEU_78 -7.6025 0.49112 2.10558 -0.60459 0.23534 0.16201 1.96832 -1.9762 -0 -0 -2.13609 0.26602 0 0 0 0 0 -0.06639 0.02857 0.57391 0 -0.35837 0 0.18072 0.12116 0.66924 -5.94215
CYS_79 -7.13634 0.76842 4.05768 -0.16259 0.13329 0.08243 1.25954 -1.89969 -0.00056 -0.00146 -0.29461 -1.58033 0 0 0 0 0 0.00942 0.00932 0.79253 0 0.30956 0 3.6196 0.52926 0.53349 1.02897
ARG_80 -7.59376 0.69125 4.22171 -0.72231 0.12147 0.45832 2.54989 -2.39322 -0.02849 -0.20121 0.05499 0.31312 0 0 0 0 0 -0.08147 0.38669 1.6228 0 -0.18776 0 -1.2888 0.28499 0.69633 -1.09545
ASP_81 -5.59813 0.61807 6.47666 -0.26462 0.04364 0.86669 3.07662 -2.99511 -0.03908 -0.28759 -3.44628 0.15043 0 0 0 -0.89304 0 -0.03092 0.17448 0 3.1977 -0.50856 0 -2.3716 -0.23284 0.67108 -1.39241
THR_82 -5.12292 0.72266 3.9842 -0.19071 0.08713 0.11577 1.51014 -2.12642 -0.00199 -0.03093 -0.49242 -0.31361 0 0 0 0 0 -0.11489 0.05045 1.5753 0 0.4164 2.3608 -1.0874 0.04938 0.48612 1.87705
THR_83 -3.54537 0.61769 2.27166 -0.17816 0.08014 0.10504 0.64776 -1.49511 -0.01227 -0.1398 0.52085 -0.26759 0 0 0 0 0 -0.04298 0.01781 1.55919 0 0.17854 2.33348 -1.0874 -0.02947 0.42633 1.96033
ASN_84 -2.92691 0.31035 3.52368 -0.18157 0.00878 0.27373 1.45256 -1.66935 -0.01018 -0.10739 -1.83932 -0.41284 0 0 0 -0.89304 0 0.11088 0.06018 0 2.00973 -0.01425 0 -0.93687 0.1385 0.33745 -0.76587
SER_85 -4.09431 0.28103 5.12441 -0.03349 0.00197 0.06463 2.63632 -2.20886 -0.00199 -0.03093 -1.90617 -0.70758 0 0 0 -0.54253 0 -0.08149 0.00682 0.06971 0 -0.09227 0.61321 -0.77834 0.64113 0.31882 -0.71993
SER_86 -2.16025 0.21875 2.36129 -0.02894 1e-05 0.046 1.11326 -1.22194 -0 -0 -0.66429 -1.06909 0 0 0 0 0 -0.07627 0.00579 0.16485 0 -0.2477 0.60152 -0.77834 0.08796 0.30311 -1.34427
LEU_87 -4.61658 0.62224 2.62761 -0.72325 0.29756 0.2007 1.48676 -1.61904 -0 -0 0.40665 0.26785 0 0 0 0 0 0.10991 0.15337 2.90992 0 -0.27279 0 0.18072 -0.5453 0.48459 1.97093
LYS_88 -9.89528 1.55363 9.7377 -0.48286 0.19179 0.23065 3.95354 -3.90209 -0.03982 -0.30628 -3.88479 -0.02146 0 0 -0.56949 0 0 0.10104 0.38532 2.69948 0 -0.06986 0 -1.5107 -0.44866 0.90186 -1.37627
ASN_89 -6.08848 0.29084 6.25913 -0.37326 0.11039 0.76004 3.01088 -2.99408 -0.02667 -0.24275 -2.77993 -0.67502 0 0 -2.14718 0 0 0.00625 0.06843 0 1.90691 -0.5549 0 -0.93687 -0.18622 1.00638 -3.5861
PHE_90 -7.45819 0.77241 3.59441 -0.83465 0.08122 0.33765 2.56443 -2.29911 -0 -0 -1.50761 -0.06463 0 0 -0.48685 0 0 0.078 0.23021 0 2.12212 -0.33722 0 1.0402 0.03699 0.78266 -1.34796
SER_91 -5.90362 0.44503 5.75797 -0.03212 0.00447 0.0544 2.67088 -2.76094 -0.02766 -0.19219 -2.38593 -0.9362 0 0 -0.39303 0 0 -0.06904 0.01679 0.32239 0 -0.18812 0.68392 -0.77834 -0.16636 0.56586 -3.31185
ASN_92 -4.61384 0.26422 5.02693 -0.38539 0.08171 0.79559 1.92205 -2.3546 -0.00014 -0.0049 -1.35958 -0.90206 0 0 -0.55886 0 0 0.06883 0.02315 0 1.74811 -1.03376 0 -0.93687 -0.55306 0.39012 -2.38236
CYS_93 -5.43856 0.26313 3.89927 -0.05413 2e-05 0.01555 2.21343 -1.88927 -0 -0 -1.5265 -0.15743 0 0 -2.14718 0 0 0.09716 0.00232 0.4457 0 0.12435 0 3.6196 -0.74331 0.65668 -0.61916
SER_94 -1.4568 0.07966 1.87462 -0.02856 0.00049 0.04505 0.52416 -0.85607 -0.01215 -0.09384 0.25827 -1.08452 0 0 0 0 0 -0.04316 0.00942 0.35701 0 -0.12924 0.60328 -0.77834 -0.51181 0.70113 -0.5414
ASN_95 -3.43048 0.22719 3.67498 -0.31912 0.03809 0.56135 1.46304 -1.78226 -0.00913 -0.07609 -0.66485 -0.75672 0 0 0 -0.41941 0 0.11253 0.0337 0 1.49138 -0.23158 0 -0.93687 -0.10849 0.29805 -0.83469
ASN_96 -4.2387 0.37339 2.60852 -0.45844 0.06029 0.89184 0.51118 -1.52073 -0.01227 -0.1398 -0.43302 -0.72377 0 0 0 0 0 -0.00484 0.07001 0 2.67182 0.28096 0 -0.93687 0.36138 0.20028 -0.43878
GLN_97 -5.32115 0.34425 5.90967 -0.61816 0.08474 1.01485 3.05266 -2.80992 -0 -0 -3.39809 -0.76441 0 0 0 -1.17249 0 0.02915 0.14512 0 3.35339 -0.11732 0 -0.18838 0.2047 0.33454 0.08315
PHE_98 -9.09455 1.43433 2.1592 -0.77001 0.08803 0.03806 1.57876 -2.37988 -0 -0 -1.17531 -0.55797 0 0 0 0 0 -0.02344 0.20071 0 2.02868 -0.27294 0 1.0402 0.1248 0.49639 -5.08494
THR_99 -4.05518 0.64835 3.50961 -0.10876 0.04463 0.08851 2.07749 -1.95813 -0.00943 -0.09388 -1.98852 -0.28214 0 0 0 0 0 0.97206 0.00134 0.5179 0 -0.13952 2.29458 -1.0874 0.11477 0.90775 1.45403
PRO_100 -4.34403 0.75878 2.21816 -0.19803 0.00783 0.14789 0.90547 -1.03041 -0.04087 -0.29501 0.05253 -0.03163 0 0 0 0 0 0.06657 0.00346 0.64089 0 -0.84547 0 -2.4119 -0.37463 1.11146 -3.65896
ASN_101 -3.09708 0.14889 2.52831 -0.3008 0.08051 0.55561 0.57306 -1.30436 -0.01316 -0.15953 -0.0442 -0.84684 0 0 0 0 0 0.1567 0.08083 0 1.98129 -0.58635 0 -0.93687 -0.35972 0.62216 -0.92156
LYS_102 -2.96196 0.18419 2.54142 -0.49489 0.12121 0.31348 0.68188 -1.06969 -0.0018 -0.00504 -0.2734 -0.12189 0 0 0 0 0 0.05221 0.02144 1.65225 0 -0.25242 0 -1.5107 0.04048 0.97408 -0.10913
THR_103 -3.85673 0.36086 2.58227 -0.23705 0.26861 0.09974 1.78557 -1.6941 -0.02951 -0.14052 -1.544 -0.76443 0 0 -0.74077 0 0 0.34593 0.04146 0.03394 0 0.16634 4.09573 -1.0874 0.5151 1.41256 1.6136
THR_104 -3.9463 0.46225 1.22088 -0.10838 0.04641 0.07086 0.5654 -1.11735 -0.01594 -0.20406 -1.65504 -0.63991 0 0 -0.74077 0 0 -0.00872 0.00073 0.03782 0 -0.38154 2.28323 -1.0874 0.1745 1.08294 -3.9604
VAL_105 -4.68304 0.59592 0.94496 -0.27574 0.14058 0.06382 0.80493 -1.21511 -0 -0 -0.1569 -0.53279 0 0 0 0 0 -0.01738 0.01735 0.22145 0 -0.38623 0 1.9342 -0.16175 0.59431 -2.11142
ILE_106 -4.844 0.35072 1.81278 -0.44938 0.27695 0.08808 0.72167 -1.3593 -0 -0 0.06871 -0.06062 0 0 0 0 0 -0.08602 0.04114 0.31788 0 -0.64914 0 0.73287 -0.09615 0.43852 -2.69527
SER_107 -4.87383 0.73817 3.35319 -0.03051 0 0.06765 1.4147 -1.73132 -0.01047 -0.05538 -1.38015 -0.38077 0 0 0 0 0 -0.02139 0.08901 0.21404 0 -0.36837 0.61468 -0.77834 -0.47298 0.46796 -3.14411
LYS_108 -3.13996 0.18519 2.86605 -0.45563 0.11458 0.25165 1.01117 -1.34911 -0.01111 -0.08823 -1.02243 -0.08318 0 0 0 0 0 0.03879 0.02466 1.78669 0 0.00518 0 -1.5107 -0.39026 0.28959 -1.47708
THR_109 -5.05146 0.95731 1.76374 -0.20619 0.16006 0.07251 0.75909 -1.25144 -0 -0 -1.38685 -1.02889 0 0 -0.35937 0 0 0.00147 0.1038 0.88471 0 -0.73606 2.41239 -1.0874 -0.04274 0.68932 -3.346
ASN_110 -2.7044 0.5731 2.31142 -0.31034 0.09676 0.54598 1.21735 -1.1224 -0.0164 -0.22864 -0.98016 -0.80344 0 0 -0.76762 0 0 -0.05148 0.00246 0 1.91642 -0.7134 0 -0.93687 0.11791 1.45737 -0.39638
PRO_111 -6.07551 0.82206 3.73163 -0.09248 0.0007 0.05761 1.82543 -1.64549 -0 -0 -0.40227 0.71621 0 0 0 0 0 -0.15608 0.0441 0.5634 0 -0.3362 0 -2.4119 -0.16163 1.19696 -2.32347
ASN_112 -2.77899 0.35041 3.61222 -0.37698 0.1089 0.76724 1.7862 -1.59074 -0.00797 -0.13529 -0.87293 -0.91766 0 0 -0.76762 -0.80015 0 0.04362 0.02753 0 1.63195 -1.01188 0 -0.93687 -0.20308 0.42823 -1.64384
GLY_113 -2.53848 0.3719 2.8722 -6e-05 0 0 1.36181 -1.52809 -0 -0 -0.77604 -0.37553 0 0 0 0 0 -0.16568 0 0 0 -1.50961 0 0.83697 -0.37427 0.43018 -1.3947
LEU_114 -6.30564 0.64451 4.25919 -0.4946 0.17399 0.13939 2.85714 -2.49706 -0 -0 -1.92794 0.14815 0 0 0 0 0 0.01688 0.0792 0.1664 0 -0.05684 0 0.18072 -0.55452 0.43825 -2.73278
ASN_115 -4.96428 0.88293 4.05866 -0.30484 0.05552 0.56977 1.64582 -2.25363 -0 -0 -0.66851 -1.68124 0 0 0 0 0 0.155 0.24012 0 2.97437 0.00705 0 -0.93687 -0.24518 0.33639 -0.12894
ALA_116 -3.37561 0.46563 2.546 -0.02524 0.0002 0 1.41939 -1.76285 -0.01039 -0.05275 -0.71232 -0.39858 0 0 0 0 0 0.11605 0 0 0 -0.12123 0 1.8394 -0.50539 0.2884 -0.28929
TRP_117 -5.33999 0.55092 2.9974 -1.04639 0.09704 0.52793 1.43302 -2.12693 -0.02212 -0.21306 -0.9859 -0.24204 0 0 0 0 0 -0.04459 0.20486 0 1.86776 -0.03766 0 1.6906 -0.56331 0.39215 -0.86033
VAL_118 -7.58168 1.35672 3.4521 -0.32976 0.47969 0.07883 3.01269 -2.7989 -0.01027 -0.12693 -2.43024 -0.68456 0 0 0 0 0 0.15541 0.02065 0.16921 0 0.32547 0 1.9342 0.37312 0.68818 -1.91608
THR_119 -5.26436 0.24728 6.04388 -0.13874 0.10289 0.10078 3.06064 -2.89016 -0.01127 -0.05504 -3.02956 -0.48816 0 0 0 -0.37513 0 0.03768 0.00613 0.84801 0 0.82665 2.2398 -1.0874 1.6521 0.89356 2.7196
SER_120 -4.79551 0.77277 4.49974 -0.02592 9e-05 0.03695 2.50827 -2.24944 -0.01027 -0.12693 -1.60705 -0.8872 0 0 -0.53757 0 0 -0.11398 0.35365 0.20722 0 -0.06103 0.84293 -0.77834 0.8665 1.14756 0.04245
THR_121 -1.95045 0.18376 2.64111 -0.12643 0.06786 0.06328 0.63079 -1.21267 -0.00015 -0.00058 -0.12339 -0.82926 0 0 0 0 0 0.01605 0.00253 0.08855 0 -0.01502 2.26674 -1.0874 -0.42987 0.74271 0.92815
ASP_122 -3.29486 0.38472 4.40606 -0.11748 0.01656 0.36337 1.67612 -1.86302 -0.03988 -0.14047 -1.5673 -0.20112 0 0 0 0 0 0.0592 0.01234 0 2.42712 -0.26771 0 -2.3716 -0.425 0.24401 -0.69895
GLN_123 -4.68803 0.3442 4.38435 -0.64072 0.08599 0.67155 2.19522 -2.28743 -0.00801 -0.12484 -2.91083 -0.76177 0 0 0 -0.35877 0 -0.09266 0.02438 0 2.527 -0.10883 0 -0.18838 -0.37097 0.30243 -2.00611
ASN_124 -5.44151 0.18963 6.15024 -0.35409 0.09282 0.68237 2.06207 -2.97634 -0.05137 -0.2659 -0.44643 -0.78078 0 0 0 -0.37513 0 0.00101 0.01102 0 1.8781 -0.55347 0 -0.93687 -0.14789 0.32694 -0.93559
TRP_125 -8.46401 0.85794 4.05454 -0.98778 0.12835 0.5144 2.35919 -2.65298 -0 -0 -2.40054 -0.2929 0 0 0 -0.35877 0 0.02731 0.60637 0 2.11958 0.0218 0 1.6906 -0.25756 0.6217 -2.41276
TYR_126 -9.4656 1.04685 3.88111 -0.98821 0.26983 0.34674 1.44111 -2.73141 -0.0338 -0.29645 -1.10645 -0.56812 0 0 0 0 0 0.02796 0.00603 0 2.51422 0.20477 0.02385 1.2797 0.05549 1.11519 -2.97719
LEU_127 -8.25256 1.54594 2.25254 -0.61034 0.47822 0.19356 2.35488 -2.33024 -0 -0 -2.22684 0.19545 0 0 -1.32427 0 0 0.0064 1.07324 0.55048 0 -0.0122 0 0.18072 0.46973 1.19544 -4.25983
GLY_128 -2.55782 0.21612 2.06917 -0.00027 0 0 0.92666 -1.24417 -0 -0 -1.30068 -0.16399 0 0 0 0 0 -0.09964 0 0 0 -0.7982 0 0.83697 0.15673 0.58106 -1.37806
ASN_129 -4.61804 0.32901 2.94449 -0.19333 0.0398 0.28724 1.25679 -1.85311 -0.0127 -0.13757 0.19629 -0.54655 0 0 0 0 0 5.33603 0.01826 0 3.3572 0.48759 0 -0.93687 0.18306 13.7472 19.8848
THR_130 -2.7074 0.59055 1.41502 -0.1027 0.05281 0.06246 0.73895 -0.96929 -0.00062 -0.0063 -1.31499 -0.71168 0 0 0 0 0 0.0741 0.01304 0.12165 0 -0.68291 2.31509 -1.0874 0.30051 14.4676 12.5685
SER_131 -4.35581 0.9011 3.1581 -0.02506 0 0.05706 1.85828 -1.71153 -0.00062 -0.0063 -2.18598 -0.77138 0 0 0 -0.82112 0 -0.01992 0.03205 0.08833 0 -0.57413 0.60004 -0.77834 0.14715 1.35217 -3.05594
GLY_132 -3.32278 0.20896 3.14828 -0.00061 0 0 2.12453 -1.72714 -0.00646 -0.03977 -2.95735 -0.21874 0 0 0 0 0 -0.1223 0 0 0 -1.53996 0 0.83697 0.38034 0.69649 -2.53954
ASP_133 -4.31823 0.4896 6.39645 -0.10856 0.00242 0.31272 3.84665 -2.74955 -0.02014 -0.08162 -5.64188 -0.2623 0 0 0 -0.64321 0 -0.0215 0.00061 0 1.88498 0.07646 0 -2.3716 0.11097 0.73593 -2.36179
THR_134 -5.53427 0.51985 3.00871 -0.17484 0.10804 0.06234 1.6254 -2.00392 -0.01352 -0.17718 -1.26602 -0.3462 0 0 0 0 0 -0.05997 0.00173 0.12467 0 -0.09038 2.36978 -1.0874 -0.16561 0.77746 -2.32133
ILE_135 -5.97705 0.64843 3.1784 -0.57547 0.29377 0.10377 2.39119 -2.09547 -0.01 -0.03126 -2.1556 0.33923 0 0 0 0 0 -0.06834 0.10153 0.99342 0 -0.65577 0 0.73287 -0.08184 0.5106 -2.35758
TYR_136 -6.81796 0.61754 1.88148 -0.57572 0.05275 0.31102 1.63939 -1.71219 -0.01045 -0.08567 -2.08074 -0.19421 0 0 0 0 0 0.02032 0.04015 0 1.88627 -0.38903 0.01 1.2797 -0.30373 0.56153 -3.86955
GLY_137 -3.3788 0.13241 2.86722 -0.00132 0 0 2.10246 -1.55631 -0 -0 -2.71597 -0.34187 0 0 0 0 0 -0.13444 0 0 0 -1.31702 0 0.83697 0.05765 0.34188 -3.10714
VAL_138 -4.85401 0.83668 2.7952 -0.27111 0.16405 0.05662 2.23828 -1.80091 -0 -0 -2.15561 -0.36229 0 0 0 0 0 0.00481 0.00065 0.23588 0 -0.77235 0 1.9342 0.22543 0.86201 -0.86246
PRO_139 -5.12511 1.09513 2.14179 -0.18917 0.0039 0.12876 0.66168 -1.07822 -0 -0 -0.88863 0.20807 0 0 0 0 0 0.01326 0.02613 0.33844 0 -0.87356 0 -2.4119 0.05921 1.03584 -4.85439
ASN_140 -3.82542 0.16317 3.87741 -0.19429 0.01213 0.31711 1.88102 -1.85802 -0.00492 -0.03043 -2.3556 -0.7093 0 0 0 -0.8384 0 -0.05452 4e-05 0 2.84155 -0.28795 0 -0.93687 0.13661 0.36675 -1.49994
GLY_141 -1.95748 0.14 1.68871 -0.00033 0 0 0.52515 -0.97069 -0.0018 -0.00794 0.04414 -0.22434 0 0 0 0 0 -0.0673 0 0 0 0.26323 0 0.83697 0.21321 0.21007 0.6916
ASP_142 -2.69056 0.07515 3.49277 -0.12737 0.04978 0.40072 1.94128 -1.6533 -0.0018 -0.00794 -1.83746 -0.18008 0 0 0 -0.68625 0 0.01735 0.01661 0 2.43611 -0.38218 0 -2.3716 -0.20764 0.24619 -1.47021
GLY_143 -1.66656 0.14646 1.58843 -0.00111 0 0 0.49923 -0.94926 -0 -0 0.4054 -0.32232 0 0 0 0 0 -0.10097 0 0 0 -1.52571 0 0.83697 0.49357 0.14645 -0.44942
LYS_144 -3.11545 0.41454 4.47978 -0.45567 0.07162 0.24092 1.79365 -1.84362 -0.02946 -0.19549 -4.03595 0.13355 0 0 0 -0.5497 0 -0.09728 0.2133 2.55612 0 -0.07188 0 -1.5107 0.54127 0.4677 -0.99276
LEU_145 -7.96873 1.51568 1.75366 -0.49187 0.27813 0.09002 1.12669 -2.30266 -0 -0 -0.4 0.35652 0 0 0 0 0 -0.02671 0.29888 0.80988 0 -0.06718 0 0.18072 -0.56276 0.7314 -4.67833
SER_146 -3.42891 0.07725 4.32453 -0.02388 0 0.05803 2.53899 -2.00432 -0.00321 -0.07084 -1.60752 -0.33503 0 0 -0.6045 0 0 -0.01147 0.00063 0.06287 0 -0.53359 0.63217 -0.77834 -0.4017 0.49628 -1.61257
GLY_147 -3.12774 0.32624 1.25615 -0.00189 0 0 0.57139 -1.03265 -0 -0 -0.7495 -0.3711 0 0 0 0 0 -0.10414 0 0 0 -1.54297 0 0.83697 0.22992 0.31398 -3.39533
THR_148 -5.25519 0.38789 4.02922 -0.11617 0.07478 0.08292 2.6535 -2.32499 -0.02171 -0.09015 -2.70158 -0.54988 0 0 0 0 0 -0.0023 0.00071 0.10059 0 -0.45791 2.29388 -1.0874 0.11249 0.36481 -2.5065
TYR_149 -10.7482 2.25729 2.663 -0.55483 0.02424 0.22873 2.85538 -2.62709 -0 -0 -2.61909 -0.10902 0 0 0 0 0 0.58383 0.17894 0 2.20839 -0.36302 0.00275 1.2797 -0.41643 1.26037 -3.8951
LEU_150 -5.49987 0.34508 3.16391 -0.59005 0.2883 0.18042 2.33061 -2.01975 -0.02171 -0.09015 -2.81141 -0.0447 0 0 0 0 0 -0.02259 0.0312 1.34994 0 -0.15797 0 0.18072 -0.18717 1.41605 -2.15914
TYR_151 -11.1199 1.85299 2.99469 -0.63681 0.03027 0.37298 3.34558 -2.96338 -0.00506 -0.02183 -2.57096 -0.12358 0 0 0 0 0 0.00185 0.58685 0 2.04146 -0.4004 0.01446 1.2797 -0.18947 0.89272 -4.61784
SER_152 -4.29184 0.48191 4.43143 -0.02773 0.00053 0.02362 2.73461 -2.21034 -0.03228 -0.26349 -2.37398 0.24379 0 0 0 0 0 -0.03322 0.01202 0.58855 0 0.37437 0.60515 -0.77834 0.00783 0.69804 0.19061
VAL_153 -5.83045 0.67077 1.86638 -0.27963 0.23966 0.06449 2.0437 -1.83285 -0.00506 -0.02183 -2.42632 -0.20823 0 0 0 0 0 -0.04675 0.00142 0.18863 0 -0.67757 0 1.9342 -0.0143 0.52222 -3.81151
VAL_154 -6.11575 0.95326 2.51206 -0.26565 0.17837 0.05507 2.31109 -2.30263 -0.01569 -0.05294 -1.89742 -0.23344 0 0 0 0 0 0.12613 0.05967 0.45804 0 -0.53099 0 1.9342 -0.27151 0.65031 -2.44783
PHE_155 -9.0735 1.65208 2.28614 -0.70733 0.30564 0.07315 1.10913 -2.31528 -0 -0 -2.0103 -0.15186 0 0 -0.35937 0 0 0.23601 0.00032 0 3.36143 -0.21066 0 1.0402 0.01712 0.77083 -3.97626
SER_156 -5.07901 0.30373 3.88685 -0.02253 0 0.05527 1.85897 -2.10044 -0.00495 -0.06495 -1.46826 -0.32208 0 0 0 0 0 0.04555 0.00026 0.038 0 -0.56565 0.6287 -0.77834 -0.03481 1.00456 -2.61913
VAL_157 -5.71284 0.92509 1.21164 -0.28408 0.23513 0.05795 0.93252 -1.12031 -0 -0 0.48503 0.34735 0 0 0 0 0 -0.08126 0.35724 0.20527 0 -0.1024 0 1.9342 -0.39486 0.87761 -0.12672
VAL_158 -7.82527 2.05561 0.59511 -0.39163 0.45346 0.09574 1.97629 -1.75033 -0.02187 -0.13531 -0.80547 -0.43859 0 0 0 0 0 1.13091 0.029 0.77898 0 -0.06951 0 1.9342 -0.16555 1.72608 -0.82815
GLN_159 -8.71991 2.19325 4.68051 -0.59259 0.16208 0.75812 2.72186 -2.8327 -0.01187 -0.12089 -2.52188 -0.26654 0 0 -0.53757 0 0 0.83797 0.8065 0 3.3535 0.46888 0 -0.18838 2.01091 4.79428 6.99554
PHE_160 -8.5544 1.14854 3.50631 -0.7141 0.16893 0.40266 3.41459 -2.68505 -0 -0 -1.1066 0.31128 0 0 0 0 0 0.10629 0.12368 0 2.68213 -0.15232 0 1.0402 1.89299 4.7633 6.34843
TYR_161 -2.44947 0.2743 1.29631 -0.97384 0.12723 0.40598 0.55879 -0.97191 -0 -0 0.29337 -0.42982 0 0 0 0 0 -0.0453 0.00093 0 2.51638 0.10335 0.05037 1.2797 -0.13002 1.60986 3.5162
GLY_162 -2.90438 0.58563 2.6959 -7e-05 0 0 0.82216 -1.45885 -0 -0 -0.283 -0.41282 0 0 -0.375 0 0 0.03045 0 0 0 0.1878 0 0.83697 -0.03638 0.48554 0.17396
THR_163 -2.91785 0.35286 2.66999 -0.17407 0.10479 0.13294 1.11879 -1.45072 -0.00744 -0.06511 -0.66302 -1.24533 0 0 0 0 0 0.0129 0.11149 0.78198 0 1.19458 2.36258 -1.0874 1.27792 0.4393 2.94918
SER_164 -4.92141 0.68324 4.47781 -0.03512 0.00191 0.02396 1.21574 -1.88346 -0.02187 -0.13531 -0.61168 -0.47806 0 0 -0.375 -0.54253 0 0.19628 0.00071 0.749 0 0.41615 2.01674 -0.77834 1.61742 0.68296 2.29913
MET_165 -6.32731 0.83868 2.63331 -0.57301 0.43992 0.27613 0.72795 -1.67617 -0.00799 -0.0716 0.28786 -0.40164 0 0 0 0 0 0.03616 1.01146 1.24628 0 0.21681 0 0.60916 1.22289 1.76848 2.25736
PRO_166 -5.31603 0.6413 2.44 -0.18497 0.00306 0.12584 0.94606 -1.19834 -0 -0 -1.61373 0.20233 0 0 -0.56949 0 0 0.02491 0.00446 0.28725 0 -0.69202 0 -2.4119 0.8611 1.57891 -4.87126
ARG_167 -11.62 1.36743 9.17034 -0.92221 0.2546 0.58747 3.9815 -4.31581 -0.00499 -0.06518 -1.22118 0.05766 0 0 0 0 0 0.08409 0.09738 3.68455 0 -0.20199 0 -1.2888 -0.05113 0.64824 0.24197
LEU_168 -7.17576 0.53375 2.71272 -0.59959 0.17172 0.17122 2.28773 -2.21503 -0 -0 -2.05972 0.25518 0 0 0 0 0 -0.07022 0.04229 0.53531 0 -0.25726 0 0.18072 -0.16695 0.53542 -5.11846
ALA_169 -5.81482 0.98967 2.60526 -0.02544 0.00019 0 2.69834 -2.31041 -0 -0 -2.70307 -0.25435 0 0 0 0 0 -0.02422 0 0 0 0.11519 0 1.8394 -0.00701 0.45352 -2.43774
PHE_170 -9.27058 1.72841 2.65014 -0.95877 0.13911 0.13883 2.28556 -2.6464 -0 -0 -2.01349 -0.5601 0 0 0 0 0 -0.01616 0.03718 0 2.04856 -0.29187 0 1.0402 0.4255 0.87796 -4.38591
THR_171 -6.58379 0.71407 4.38873 -0.13081 0.07011 0.09915 3.18226 -2.7328 -0.00313 -0.0642 -2.29711 -0.7263 0 0 0 0 0 0.01822 0.12552 0.27467 0 -0.22846 2.28721 -1.0874 0.32472 1.04916 -1.32019
VAL_172 -7.33219 1.55507 1.75116 -0.30551 0.46412 0.07643 2.47695 -2.13466 -0.00261 -0.0072 -2.47306 -0.56483 0 0 0 0 0 -0.01722 0.01059 0.23436 0 -0.48085 0 1.9342 -0.00739 0.92991 -3.89271
ASN_173 -6.28628 0.44665 5.10826 -0.31154 0.13789 0.53895 3.01899 -2.78627 -0.01323 -0.184 -2.58046 -0.79172 0 0 0 0 0 -0.07444 0.00021 0 1.8968 -0.29003 0 -0.93687 0.01625 0.70529 -2.38555
LEU_174 -8.69429 0.95125 3.6584 -0.614 0.17783 0.198 2.12091 -2.67396 -0.00262 -0.00725 -1.61368 0.15989 0 0 0 0 0 -0.08685 0.00203 0.5874 0 -0.25002 0 0.18072 -0.02233 0.53839 -5.39019
THR_175 -5.68348 0.50512 5.26061 -0.12248 0.11669 0.08314 2.62696 -2.73924 -0.01553 -0.22664 -3.10116 -0.64379 0 0 0 0 0 0.00399 0.0232 0.17344 0 -0.24623 2.26363 -1.0874 -0.06198 1.10303 -1.76814
PRO_176 -4.14882 0.56746 2.26576 -0.18403 0.0014 0.1285 0.80065 -1.03425 -0 -0 0.08398 0.13227 0 0 0 0 0 0.01641 0.02309 0.35486 0 -0.86062 0 -2.4119 -0.20187 0.97605 -3.49106
THR_177 -2.69229 0.2989 2.3222 -0.09808 0.0531 0.03892 1.18804 -1.31899 -0.0023 -0.06522 -1.21004 -1.38072 0 0 -1.0084 0 0 -0.01107 0.00049 0.26409 0 -0.39899 2.29545 -1.0874 1.38815 0.38824 -1.03593
GLY_178 -1.79197 0.25732 1.88301 -7e-05 0 0 0.51559 -0.98912 -0 -0 -0.64565 -0.395 0 0 -0.16482 0 0 -0.02981 0 0 0 0.15917 0 0.83697 1.95783 0.44221 2.03567
ALA_179 -1.80201 0.29493 1.8326 -0.02757 0.01363 0 0.7841 -0.94975 -0 -0 -0.0431 -0.5968 0 0 0 0 0 -0.04096 0 0 0 0.2292 0 1.8394 0.62749 0.37317 2.53435
ASN_180 -2.25394 0.20387 2.75734 -0.37417 0.0816 0.73753 0.59166 -1.36043 -0.03186 -0.31317 -0.1088 -1.42299 0 0 0 0 0 -0.05608 0.06152 0 1.93401 -0.70256 0 -0.93687 0.36234 0.22183 -0.60918
SER_181 -4.19182 0.15547 4.32973 -0.02859 0 0.01965 1.29533 -1.94329 -0.03724 -0.39897 -1.10019 -0.2112 0 0 -0.84358 0 0 -0.00893 0.01554 0.55398 0 -0.11588 1.94621 -0.77834 -0.10956 0.24333 -1.20835
ASN_182 -6.17221 0.55451 5.40048 -0.29169 0.00987 0.4724 2.73544 -2.87368 -0.02855 -0.18987 -1.70534 -0.44686 0 0 -0.94242 0 0 -0.0806 0.04633 0 2.97675 -0.47174 0 -0.93687 -0.364 0.6704 -1.63764
HIS_D_183 -7.76673 0.89817 6.05387 -0.37852 0.0155 0.42772 1.93901 -3.20765 -0.02466 -0.19217 -1.03702 -0.13565 0 0 -0.28359 0 0 0.18196 0.008 0 2.15052 0.0027 0 -0.45461 0.1908 1.03781 -0.57453
LEU_184 -6.51281 0.73393 0.26492 -0.49783 0.29163 0.12635 1.03429 -1.3795 -0.00595 -0.0527 0.45577 0.27807 0 0 -0.57468 0 0 -0.07718 0.20554 0.30073 0 -0.24574 0 0.18072 0.1286 0.89764 -4.44821
TYR_185 -10.1349 1.70522 2.31134 -0.815 0.19301 0.45999 2.51649 -2.35373 -0 -0 -1.58604 -0.15352 0 0 0 0 0 -0.02072 0.00849 0 2.05996 -0.22797 0.00032 1.2797 -0.43286 1.04617 -4.14403
VAL_186 -6.6258 1.43785 3.56102 -0.36174 0.54294 0.08379 2.13101 -2.55531 -0.02866 -0.27174 -0.65193 0.05652 0 0 0 0 0 0.0095 0.09607 1.12563 0 0.15428 0 1.9342 -0.18684 1.83705 2.28784
PRO_187 -2.19106 0.4669 0.87782 -0.08616 0.00027 0.0531 0.32586 -0.46491 -0 -0 0.09324 0.66648 0 0 0 0 0 -0.14927 0.0153 0.58896 0 -0.43263 0 -2.4119 -0.14564 1.41882 -1.37482
ASP_188 -3.36368 0.71541 4.7952 -0.23711 0.03459 0.78009 2.60496 -2.13596 -0 -0 -4.41127 -0.91135 0 0 -0.62151 -0.5497 0 -0.0139 0.00398 0 2.3557 -0.56803 0 -2.3716 -0.16207 0.43047 -3.62579
ASN_189 -5.83729 0.99371 4.96234 -0.30758 0.17107 0.55519 2.40461 -2.59579 -0.03533 -0.32669 -1.44573 -0.94127 0 0 -1.60109 0 0 -0.04894 0.03857 0 1.92122 -0.75833 0 -0.93687 0.37586 0.3828 -3.02953
ASN_190 -1.56193 0.03845 1.84484 -0.33949 0.04399 0.69466 0.31735 -0.8645 -0.0144 -0.165 -0.07336 -0.65014 0 0 0 0 0 0.04448 0.00315 0 2.15642 -0.71652 0 -0.93687 0.38651 0.34963 0.55726
ALA_191 -4.45606 0.35768 2.13504 -0.01558 0 0 1.96715 -1.81414 -0 -0 -1.34539 -0.27229 0 0 -0.55474 0 0 -0.02468 0 0 0 0.12757 0 1.8394 0.70355 0.35081 -1.0017
ALA_192 -4.52973 0.67335 2.5418 -0.0207 0 0 2.20636 -1.90906 -0 -0 -1.98814 -0.38871 0 0 0 0 0 -0.01153 0 0 0 -0.44992 0 1.8394 0.64715 0.30917 -1.08055
VAL_193 -6.71594 0.86103 2.27907 -0.2694 0.19522 0.05731 2.4361 -2.16695 -0 -0 -2.02792 -0.28189 0 0 0 0 0 0.29767 0.00222 0.32186 0 -0.69313 0 1.9342 -0.12965 0.43019 -3.47001
THR_194 -4.63241 0.19922 3.39596 -0.1742 0.08365 0.06217 1.85674 -1.83166 -0.01334 -0.05648 -2.66425 -0.27144 0 0 0 0 0 0.00094 0.00949 0.08227 0 0.10089 2.32382 -1.0874 -0.10112 0.51921 -2.19795
ILE_195 -8.23786 0.78836 1.84462 -0.50173 0.4046 0.11974 2.38357 -2.13 -0 -0 -2.08818 -0.08073 0 0 0 0 0 -0.04125 0.12105 0.34115 0 -0.70425 0 0.73287 -0.18087 0.64861 -6.58029
GLY_196 -2.2705 0.35628 1.37662 -0.00034 0 0 0.23839 -0.94702 -0.00841 -0.02605 0.07485 -0.24079 0 0 0 0 0 0.07112 0 0 0 -1.51977 0 0.83697 0.23741 0.79217 -1.02909
PRO_197 -5.52138 0.71712 3.63483 -0.17326 0.00213 0.12088 1.80661 -1.64298 -0 -0 -1.21877 0.07477 0 0 -0.39844 0 0 -0.09917 0.07801 1.1166 0 -0.77684 0 -2.4119 0.13511 0.60169 -3.95499
VAL_198 -7.41677 1.19633 1.98004 -0.25812 0.17326 0.04806 2.3923 -2.1666 -9e-05 -0.00024 -2.52541 0.06696 0 0 0 0 0 0.05649 0.0172 0.22465 0 -0.47517 0 1.9342 -0.48598 0.64981 -4.58909
LYS_199 -7.53725 0.81622 7.29949 -0.62601 0.61627 0.67101 3.75939 -3.13309 -0 -0 -5.79097 0.01917 0 0 -0.39844 -0.46343 0 -0.04305 0.05646 3.57973 0 0.05259 0 -1.5107 -0.23143 0.92871 -1.93534
PHE_200 -9.36381 1.43406 1.80635 -0.645 0.21141 0.34003 2.54143 -2.42131 -9e-05 -0.00024 -2.2718 0.07926 0 0 0 0 0 0.01126 0.0022 0 2.2368 -0.12314 0 1.0402 -0.19502 0.76046 -4.55693
TRP_201 -9.44171 1.41571 4.0036 -0.8256 0.05233 0.4129 1.58892 -2.57309 -0 -0 -1.52318 -0.31748 0 0 0 0 0 0.04477 0.02763 0 1.68171 -0.01562 0 1.6906 0.24466 0.42786 -3.106
TYR_202 -6.83173 0.90802 4.33922 -0.56968 0.04134 -0.04426 3.39765 -2.49329 -0.019 -0.17509 -3.13925 -0.40066 0 0 0 0 0 0.0015 0.10367 0 1.80263 -0.17327 0.03424 1.2797 0.69436 0.50985 -0.73405
LEU_203 -6.0502 0.86375 2.36913 -0.45518 0.12853 0.08116 1.68128 -1.7342 -0 -0 -0.64895 0.30849 0 0 0 0 0 0.09367 0.06052 0.40397 0 -0.2858 0 0.18072 0.26657 0.68556 -2.05099
ILE:CtermProteinFull_204 -6.64608 0.82964 3.8236 -0.58355 0.44697 0.23873 1.46958 -2.37419 -0 -0 -2.28703 -1.02733 0 0 0 0 0 0 0.08611 0.55071 0 0 0 0.73287 -0.07294 0.83704 -3.97587
LEU:NtermProteinFull_205 -4.1632 0.35212 1.72431 -0.69158 0.33494 0.21149 1.08257 -1.01158 -0.03602 -0.28291 -0.35779 0.69756 0 0 0 0 0 0.05679 0.11352 2.93781 0 0 0 0.18072 0 0.38969 1.53844
GLN_206 -2.87915 0.07912 2.50677 -0.62831 0.35833 1.06422 1.18425 -1.30119 -0.02268 -0.23475 -2.13343 -2.28438 0 0 0 0 0 -0.03058 0.01142 0 4.16228 -0.14288 0 -0.18838 -0.24505 0.45323 -0.27113
ASN_207 -5.611 0.59799 4.35182 -0.41049 0.05004 0.80863 2.40507 -2.28389 -0.02465 -0.22893 -1.54886 -0.53199 0 0 0 -1.2931 0 0.00087 0.00767 0 2.21198 0.29555 0 -0.93687 -0.08139 0.27438 -1.94715
TYR_208 -9.06873 1.01573 3.37365 -0.5448 0.04593 0.27489 3.14792 -2.45502 -0.05296 -0.35337 -3.11712 -0.21062 0 0 0 0 0 0.11556 0.01229 0 2.03131 -0.30922 0.00979 1.2797 0.00844 0.49818 -4.29845
VAL_209 -6.31674 0.67817 2.65039 -0.27791 0.26191 0.05919 2.77727 -2.26662 -0 -0 -2.76336 -0.2471 0 0 0 0 0 0.00155 0.07109 0.31227 0 -0.79217 0 1.9342 -0.37094 0.61694 -3.67185
PHE_210 -8.68498 0.69222 3.94504 -0.88197 0.19698 0.18872 2.67999 -2.74737 -0.01694 -0.07046 -2.904 -0.71164 0 0 0 0 0 0.03637 0.22885 0 2.7194 -0.09243 0 1.0402 -0.30295 0.53795 -4.14701
THR_211 -5.99246 0.65498 4.67092 -0.10658 0.06136 0.07423 2.89296 -2.58562 -0 -0 -3.50706 -0.49306 0 0 0 -0.74127 0 0.04975 0.01685 0.16374 0 -0.27874 2.2691 -1.0874 -0.31623 0.46599 -3.78852
SER_212 -5.08537 0.18088 4.39995 -0.02494 0 0.06026 2.68083 -2.26611 -0 -0 -2.62956 -0.10656 0 0 0 0 0 0.01207 0.0215 0.04187 0 -0.52992 0.60018 -0.77834 -0.34655 0.35079 -3.41903
GLY_213 -2.74508 0.18496 2.11269 -0.00035 0 0 0.99423 -1.26817 -0.00018 -0.00358 -0.75592 -0.20475 0 0 0 0 0 -0.05459 0 0 0 -1.52198 0 0.83697 -0.08111 0.14192 -2.36494
ASN_214 -5.01624 0.36795 5.55743 -0.30371 0.11892 0.51493 2.77852 -2.63127 -0 -0 -2.39534 -0.8075 0 0 -0.9544 0 0 -0.03627 0.03046 0 1.96978 -0.70871 0 -0.93687 0.47679 0.23789 -1.73763
GLY_215 -2.16282 0.2681 3.17678 -4e-05 0 0 0.50109 -1.41066 -0 -0 -0.743 -0.41236 0 0 0 0 0 -0.17976 0 0 0 0.28547 0 0.83697 0.6946 0.32656 1.18093
ILE_216 -4.40515 0.63337 3.54489 -0.50551 0.40289 0.1046 2.34197 -1.90927 -0 -0 -1.85609 -0.15357 0 0 -0.9544 0 0 -0.00406 0.02179 0.62765 0 -0.39048 0 0.73287 0.22539 0.49888 -1.04424
GLY_217 -3.97653 0.46602 3.76818 -0.0001 0 0 2.19369 -2.13764 -0 -0 -1.05632 -0.41859 0 0 0 0 0 -0.05971 0 0 0 -0.8822 0 0.83697 0.68191 0.67433 0.09001
GLY_218 -1.98924 0.51141 1.90847 -4e-05 0 0 0.94435 -1.10526 -0 -0 -0.73233 -0.4275 0 0 0 0 0 -0.21428 0 0 0 0.22143 0 0.83697 1.11108 0.42345 1.48851
ASN_219 -4.24039 0.39852 3.97483 -0.35823 0.03051 0.70434 1.12624 -2.02686 -0 -0 -0.10296 -1.47224 0 0 0 0 0 0.02796 0.02198 0 3.29598 -0.05487 0 -0.93687 0.20605 0.2687 0.86268
GLY_220 -2.53859 0.24912 2.47239 -0.0003 0 0 1.15999 -1.43431 -0.03401 -0.25422 -0.38817 -0.19531 0 0 0 0 0 -0.12546 0 0 0 -1.51987 0 0.83697 0.4815 0.34192 -0.94834
PHE_221 -9.35291 0.76446 3.19577 -0.54205 0.27507 0.28056 0.60211 -2.68752 -0 -0 0.29268 -0.15531 0 0 0 0 0 0.03834 0.01999 0 3.16693 -0.20244 0 1.0402 0.94015 0.46621 -1.85777
THR_222 -3.00194 0.10743 3.52727 -0.12326 0.0928 0.06928 1.34605 -1.78765 -0.02255 -0.23166 -0.84417 -0.88402 0 0 -0.51499 0 0 -0.06388 0.01078 0.09479 0 -0.68696 2.26516 -1.0874 0.14787 0.45484 -1.1322
ALA_223 -5.16974 0.33329 3.25317 -0.02097 0 0 2.74372 -2.35384 -0.00498 -0.0144 -2.44638 -0.1572 0 0 0 0 0 -0.00434 0 0 0 -0.1049 0 1.8394 -0.346 0.31113 -2.14203
ARG_224 -6.8152 0.38949 5.06518 -0.88774 0.11571 0.61325 2.51672 -2.698 -0.02302 -0.1407 -2.75517 0.01054 0 0 -0.55635 0 0 0.14213 0.13688 3.15041 0 0.21541 0 -1.2888 -0.0753 0.45147 -2.43309
VAL_225 -7.1354 0.67535 2.7986 -0.33098 0.3017 0.07343 2.11451 -2.2691 -0.00575 -0.01834 -2.50329 -0.69103 0 0 0 0 0 -0.07243 0.00023 1.02991 0 -0.5997 0 1.9342 0.03946 0.76799 -3.89064
MET_226 -9.98369 1.35332 4.20851 -0.60206 0.05366 0.29107 2.77393 -2.62311 -0 -0 -2.4682 -0.18823 0 0 0 0 0 0.11304 0.60451 2.63628 0 -0.02967 0 0.60916 -0.17168 1.37938 -2.04379
ALA_227 -5.86394 1.29148 2.51811 -0.02229 0 0 2.84932 -2.25944 -0.00941 -0.03348 -2.80642 -0.39143 0 0 0 0 0 0.12085 0 0 0 -0.04848 0 1.8394 0.1078 1.18615 -1.5218
LYS_228 -6.47679 0.44764 5.10354 -0.36874 0.05126 0.1608 2.5178 -2.41454 -0.02974 -0.19373 -2.94388 0.07293 0 0 0 0 0 -0.02417 0.01091 2.06084 0 0.29596 0 -1.5107 0.17285 0.5649 -2.50288
VAL_229 -6.71581 0.82702 2.76465 -0.32398 0.42026 0.07326 1.94646 -2.11727 -0.01648 -0.13153 -2.30894 -0.96598 0 0 0 0 0 0.00748 0.12098 1.83587 0 -0.68162 0 1.9342 -0.1353 0.83369 -2.63304
GLY_230 -2.7968 0.25102 2.64415 -0.00023 0 0 1.27081 -1.35973 -0 -0 -0.88788 -0.3149 0 0 -0.91841 0 0 -0.27409 0 0 0 -1.34823 0 0.83697 -0.18614 0.66597 -2.41748
THR_231 -1.66594 0.08911 1.80613 -0.13373 0.08246 0.08762 0.36573 -0.86218 -0.02598 -0.21835 0.03668 -1.0401 0 0 0 0 0 0.0003 0.02067 0.05739 0 -0.48815 2.26265 -1.0874 -0.14866 0.2502 -0.61156
SER_232 -2.97226 0.19372 3.70235 -0.02372 0 0.02073 2.18796 -1.72294 -0.03305 -0.31639 -2.00339 0.29353 0 0 0 0 0 0.00732 0.04183 0.57132 0 -0.12398 0.6608 -0.77834 -0.06694 0.3022 -0.05928
TYR_233 -7.11131 0.79337 3.20656 -1.11491 0.12847 0.64376 2.07286 -1.98306 -0 -0 -1.41352 -0.25882 0 0 0 0 0 0.06822 0.15117 0 2.09368 -0.35462 0.00295 1.2797 -0.12075 0.43744 -1.47882
ILE_234 -5.04839 0.66993 2.95763 -0.55691 0.33295 0.08817 2.13657 -1.9548 -0.00077 -0.00395 -1.91542 0.28557 0 0 0 0 0 0.02027 0.00364 1.26277 0 -0.34135 0 0.73287 -0.20204 0.6845 -0.84877
THR_235 -4.32269 0.47982 1.36363 -0.18024 0.13732 0.06844 0.48576 -1.18313 -0.00206 -0.01007 -0.35607 -0.15066 0 0 0 0 0 -0.0377 0.0354 0.06336 0 0.01996 2.34348 -1.0874 -0.06138 0.59358 -1.80065
PHE_236 -10.0263 2.00971 2.79144 -0.64863 0.05838 0.34165 2.96346 -2.75358 -0 -0 -2.29331 0.25987 0 0 0 0 0 0.61364 0.01201 0 1.94429 -0.23927 0 1.0402 0.05063 1.08506 -2.79076
PRO_237 -4.12015 0.62844 2.00048 -0.12825 0.0032 0.09401 0.55841 -0.96846 -0.01327 -0.13844 -1.32648 0.2139 0 0 0 0 0 -0.04001 0.0208 0.26136 0 -1.00898 0 -2.4119 -0.3447 1.30924 -5.41079
CYS_238 -7.53001 0.7836 4.13139 -0.04755 0 0.02957 2.80963 -2.62799 -0.04205 -0.39117 -3.23081 -0.23184 0 0 0 0 0 0.07888 0.01223 1.60695 0 -0.02968 0 3.6196 -0.49353 0.70897 -0.8438
ALA_239 -5.27543 0.59372 2.34058 -0.02165 0 0 2.41753 -2.00947 -0 -0 -2.20259 -0.34168 0 0 0 0 0 0.0076 0 0 0 0.17481 0 1.8394 0.12576 0.56637 -1.78505
TYR_240 -8.72955 0.99464 2.665 -1.23498 0.19517 0.66945 2.15454 -2.41007 -0.0118 -0.10973 -2.06871 -0.34934 0 0 0 0 0 -0.00217 0.37728 0 1.61286 -0.47568 0.00041 1.2797 0.10358 0.57821 -4.7612
ASP_241 -6.0846 0.74655 8.17567 -0.17851 0.00226 0.54984 4.1545 -3.62453 -0.02098 -0.15265 -7.12559 -0.62609 0 0 0 -0.73608 0 -0.04307 0.00286 0 3.34491 -0.49576 0 -2.3716 0.08493 0.54735 -3.85059
ALA_242 -5.07392 0.41196 2.80732 -0.02364 0 0 2.49826 -2.10852 -0 -0 -2.60566 -0.38036 0 0 0 0 0 -0.00403 0 0 0 0.17287 0 1.8394 0.42935 0.48976 -1.5472
LYS_243 -6.08648 0.82834 5.6664 -0.4595 0.03244 0.32871 3.49686 -2.66501 -0.00918 -0.04291 -6.79616 -0.18345 0 0 0 -0.73608 0 -0.05051 0.2901 2.24886 0 0.21705 0 -1.5107 0.40686 0.80499 -4.21937
LEU_244 -7.60133 0.70865 2.05775 -0.44903 0.22086 0.11057 2.52144 -2.22811 -0.01352 -0.05347 -2.82001 -0.00326 0 0 0 0 0 0.06904 0.2322 1.95718 0 -0.02358 0 0.18072 0.22907 0.75114 -4.1537
ILE_245 -8.44296 0.6595 3.15331 -0.55605 0.41515 0.15401 2.86788 -2.53084 -0.00395 -0.01198 -3.03245 0.06173 0 0 0 0 0 0.06138 0.06629 3.34609 0 -0.76302 0 0.73287 -0.13684 0.41553 -3.54437
SER_246 -4.56577 0.47265 3.53447 -0.03326 0.00152 0.05958 2.84617 -1.96521 -0.01352 -0.05347 -2.72526 -0.89398 0 0 0 0 0 -0.03824 0.00651 0.50196 0 0.52115 0.60602 -0.77834 -0.0144 0.33781 -2.19359
PHE_247 -10.0889 1.28807 4.61022 -1.30055 0.69993 0.99265 2.97335 -3.2224 -0.01795 -0.12624 -2.63632 0.01353 0 0 0 0 0 0.05823 0.00131 0 3.12141 -0.22483 0 1.0402 0.39499 0.58968 -1.83366
ASN_248 -6.03757 0.67006 4.50443 -0.20201 0.03584 0.36205 2.18304 -2.43496 -0 -0 -1.59265 -0.77355 0 0 -0.39359 0 0 -0.03544 0.03257 0 4.13341 -1.03123 0 -0.93687 -0.09824 0.72875 -0.88597
GLY_249 -2.46745 0.30716 2.38955 -5e-05 0 0 0.9753 -1.32475 -0.02122 -0.14968 -1.25875 -0.37027 0 0 0 0 0 -0.16867 0 0 0 -1.43866 0 0.83697 -0.84728 0.5612 -2.9766
THR_250 -7.28075 0.70225 4.75925 -0.13764 0.04634 0.04703 3.47693 -2.9529 -0.02635 -0.24211 -2.62735 -0.30699 0 0 0 0 0 0.00691 0.00579 0.94128 0 -0.21566 2.37786 -1.0874 -0.56213 0.52738 -2.54826
VAL_251 -7.18952 0.59639 3.49553 -0.26593 0.18171 0.05441 2.94634 -2.62632 -0 -0 -2.54083 -0.26317 0 0 0 0 0 -0.0542 0.02997 0.35079 0 -0.80815 0 1.9342 -0.23821 0.37864 -4.01835
GLN_252 -7.22806 0.90345 4.49903 -0.43941 0.08203 0.34436 3.08101 -2.56554 -0.01269 -0.14487 -3.34997 -0.66572 0 0 0 0 0 0.06438 0.11095 0 3.66384 -0.09629 0 -0.18838 -0.28506 0.4082 -1.81875
GLY_253 -3.80869 0.21018 3.2572 -0.00093 0 0 2.3639 -1.81038 -0 -0 -2.51487 -0.31189 0 0 0 0 0 -0.09816 0 0 0 -1.08603 0 0.83697 0.17311 0.71063 -2.07897
ASN_254 -6.74489 0.47674 4.82297 -0.19622 0.01736 0.29882 2.57423 -2.64708 -0.02301 -0.16364 -2.59624 -0.80728 0 0 0 0 0 -0.05683 0.03516 0 3.04913 -0.17578 0 -0.93687 0.4035 0.61228 -2.05765
ILE_255 -8.80122 0.80033 1.8176 -0.55345 0.48825 0.16061 2.51317 -2.3523 -0.00205 -0.00605 -2.67557 -0.15586 0 0 0 0 0 -0.0336 0.00098 3.17881 0 -0.57483 0 0.73287 0.09412 0.66188 -4.70632
THR_256 -6.03401 0.6158 4.14218 -0.16402 0.08319 0.05906 2.77979 -2.32898 -0.01049 -0.03774 -3.27645 -0.09141 0 0 0 0 0 -0.04331 0.02656 0.15295 0 -0.07545 2.255 -1.0874 -0.02025 0.67602 -2.37896
ILE_257 -7.65702 0.89556 2.1699 -0.59174 0.40126 0.10738 2.26848 -2.07374 -0.00205 -0.00605 -2.68203 0.30218 0 0 0 0 0 -0.01752 0.01342 0.98056 0 -0.73413 0 0.73287 -0.14138 0.68307 -5.35097
LYS_258 -7.34124 0.68682 5.43953 -0.29797 0.03099 0.14752 3.23476 -2.82497 -0.00376 -0.05262 -4.09528 -0.24597 0 0 0 0 0 -0.0256 0.28863 2.38051 0 0.17794 0 -1.5107 -0.1741 0.58534 -3.60014
VAL_259 -6.18439 0.60287 0.43219 -0.26617 0.17708 0.05486 1.76159 -1.55413 -0 -0 -2.22814 -0.27909 0 0 0 0 0 -0.07822 0.01888 0.30495 0 -0.72128 0 1.9342 -0.15783 0.27781 -5.90481
ARG_260 -7.99488 0.72674 6.35391 -0.61788 0.15044 0.43228 3.35448 -2.94629 -0.01346 -0.10973 -3.87487 0.09116 0 0 0 -1.29447 0 0.20933 0.13635 2.58429 0 -0.2327 0 -1.2888 -0.30372 0.61624 -4.02158
SER_261 -4.58741 0.83612 5.0418 -0.03436 0.00035 0.06039 1.99047 -2.30096 -0 -0 -1.39086 -1.06016 0 0 -0.44938 0 0 -0.01444 0.37311 0.16386 0 -0.23805 0.63026 -0.77834 -0.47848 1.02368 -1.21239
ARG_262 -3.66944 0.25062 4.31956 -0.92733 0.26026 0.6815 1.48843 -1.76782 -0 -0 -0.51245 0.20295 0 0 0 -1.18636 0 -0.05109 0.07563 3.27054 0 -0.18096 0 -1.2888 -0.62384 0.81108 1.15248
ASP_263 -4.95796 0.50818 6.59996 -0.11728 0.00012 0.35177 2.67952 -2.57037 -0.01836 -0.13546 -3.86304 -0.42747 0 0 0 -1.29447 0 -0.02465 0.41964 0 1.96126 -0.14155 0 -2.3716 -0.27085 0.7008 -2.97183
ILE_264 -6.91981 0.94114 1.86289 -0.57199 0.66665 0.19375 1.24451 -1.84757 -0 -0 -0.16002 -0.29796 0 0 0 0 0 0.17355 0.14966 2.37697 0 -0.62805 0 0.73287 -0.21064 1.10565 -1.1884
SER_265 -2.11487 0.06426 2.01881 -0.02661 0 0.02234 0.8415 -1.00177 -0.0049 -0.02573 -0.54206 -0.2239 0 0 0 0 0 -0.03284 0.00308 0.47419 0 -0.07956 0.60152 -0.77834 -0.49161 0.69738 -0.5991
GLY_266 -1.99295 0.14519 0.88142 -0.00032 0 0 0.42029 -0.6361 -0 -0 -0.4166 -0.18535 0 0 0 0 0 0.00969 0 0 0 -0.19354 0 0.83697 -0.30076 0.13244 -1.29963
ILE_267 -7.34768 1.63501 2.2515 -0.57795 0.4011 0.09576 1.82411 -1.76554 -0 -0 -1.39568 0.28073 0 0 -0.49636 0 0 -0.00086 0.05197 1.10148 0 -0.59002 0 0.73287 0.11722 1.29416 -2.3882
PRO_268 -3.96054 0.7213 3.32777 -0.11911 0.00118 0.08805 2.01641 -1.58294 -0.00467 -0.04401 -2.73257 0.24561 0 0 0 0 0 -0.00636 0.04809 0.13968 0 -1.12811 0 -2.4119 -0.20879 1.41794 -4.19298
LEU_269 -4.10577 0.70935 3.28779 -0.49139 0.26339 0.11532 1.76427 -1.84 -0 -0 -0.35223 0.29956 0 0 0 0 0 -0.08973 0.01541 0.5322 0 -0.13455 0 0.18072 -0.30869 0.47494 0.32061
ASP_270 -2.60754 0.32023 2.90163 -0.11666 0.00888 0.35851 0.42452 -1.34439 -0.02248 -0.16086 -0.25567 -0.60389 0 0 0 0 0 -0.07801 0.01528 0 1.7319 -0.01778 0 -2.3716 -0.00381 0.43174 -1.39001
GLN_271 -7.0964 0.82914 5.55529 -0.59683 0.09183 0.91041 2.52804 -2.89097 -0.02272 -0.16218 -0.98323 -0.7016 0 0 0 0 0 -0.03456 0.03342 0 3.3752 -0.16846 0 -0.18838 0.14911 0.42772 1.05484
GLN_272 -8.10137 0.84999 6.65048 -0.5346 0.13945 0.42636 2.7507 -3.26061 -0 -0 -1.942 -0.08976 0 0 -0.49636 0 0 -0.02391 0.90461 0 4.07475 -0.12285 0 -0.18838 -0.08017 1.12887 2.08522
THR_273 -2.91543 0.2563 2.5815 -0.12332 0.05773 0.06718 1.40571 -1.48249 -0.00444 -0.04269 -0.77865 -1.0989 0 0 0 0 0 0.18873 0.00096 0.06249 0 -0.07744 2.27494 -1.0874 -0.46537 1.03588 -0.1447
THR_274 -3.68286 0.52776 3.95389 -0.11825 0.0681 0.07327 2.51284 -1.94419 -0 -0 -0.85016 -0.39461 0 0 -0.91841 0 0 -0.02609 0.03966 0.0712 0 -0.51968 2.27354 -1.0874 -0.36069 0.72711 0.34503
ASN_275 -3.49939 0.38307 2.49964 -0.1926 0.01347 0.3076 0.74048 -1.24795 -0.00756 -0.06664 -0.70358 -0.50629 0 0 0 0 0 -0.06523 0.01858 0 2.96569 -0.51469 0 -0.93687 -0.36722 1.50646 0.32698
PRO_276 -4.91835 0.84091 3.14641 -0.20682 0.01428 0.15343 1.78456 -1.41505 -0.00015 -0.0008 -2.27934 -0.07825 0 0 0 0 0 0.02057 0.02689 0.47142 0 -0.81353 0 -2.4119 -0.40875 1.19762 -4.87683
THR_277 -5.93469 1.08398 4.33761 -0.12023 0.04652 0.10323 3.49775 -2.54555 -0.00786 -0.05124 -3.71447 -0.31656 0 0 0 0 0 0.05279 0.0013 0.31614 0 -0.23058 2.2985 -1.0874 -0.33999 0.52175 -2.089
PHE_278 -8.60401 0.97215 1.81478 -0.50428 0.0469 0.23261 3.02086 -2.28795 -0.00572 -0.0216 -2.57048 0.02354 0 0 0 0 0 -0.00059 0.01679 0 2.1198 -0.28859 0 1.0402 -0.28548 0.5503 -4.73076
THR_279 -6.62622 0.36903 4.55382 -0.22349 0.21134 0.11842 2.88177 -2.62744 -0.02751 -0.18066 -3.09349 -1.35475 0 0 -0.43586 0 0 -0.08156 0.05945 1.24987 0 0.06567 2.31078 -1.0874 0.01821 0.75494 -3.14509
PHE_280 -8.91548 0.83367 1.87792 -0.84223 0.07901 0.06994 2.19896 -2.23623 -0.01228 -0.07162 -2.09698 -0.55513 0 0 0 0 0 0.0025 0.05167 0 2.81898 -0.1604 0 1.0402 0.05318 0.65348 -5.21082
TRP_281 -12.5345 1.60694 5.03608 -0.63281 0.06922 0.24795 2.65651 -3.85734 -0.00635 -0.01865 -2.69481 -0.22063 0 0 -1.24987 0 0 0.01485 0.25777 0 2.26193 -0.17598 0 1.6906 -0.06875 0.80307 -6.8148
LEU_282 -7.5477 0.7883 2.16075 -0.49582 0.21751 0.11475 2.08262 -1.96559 -0 -0 -2.34737 0.07646 0 0 0 0 0 -0.05507 0.26573 1.05961 0 -0.32388 0 0.18072 0.09631 1.13508 -4.55758
CYS_283 -6.49756 0.70069 3.81865 -0.18067 0.30911 0.08248 1.29079 -1.78682 -0.01994 -0.12977 -0.22853 -2.1254 0 0 0 0 0 0.04407 0.00012 2.6184 0 0.38664 0 3.6196 0.54224 0.61688 3.061
ARG_284 -7.23125 0.61177 4.09358 -0.63958 0.1141 0.3822 2.46669 -2.34274 -0.02066 -0.15808 -0.38932 0.46444 0 0 -0.51954 0 0 -0.10201 0.47541 2.45594 0 -0.18884 0 -1.2888 0.26465 0.43068 -1.12136
ASP_285 -5.75446 0.66331 6.92377 -0.2853 0.06121 0.92967 3.14098 -3.10337 -0.04766 -0.25417 -3.36336 0.26068 0 0 0 -0.91338 0 -0.04967 0.07641 0 3.16356 -0.44383 0 -2.3716 -0.28436 0.52331 -1.12826
THR_286 -5.79484 0.62571 4.76144 -0.18916 0.07676 0.11983 1.88275 -2.4481 -0.0241 -0.18221 -0.80506 -0.2788 0 0 0 0 0 -0.07973 0.13649 1.65733 0 0.38155 2.34071 -1.0874 -0.02301 0.45241 1.52256
THR_287 -3.2794 0.52964 2.22817 -0.17174 0.07924 0.1023 0.67393 -1.44898 -0.00013 -0.00198 0.40264 -0.31804 0 0 0 0 0 0.01925 0.06461 1.56685 0 0.23989 2.32851 -1.0874 -0.04242 0.38773 2.27266
ASN_288 -3.0084 0.31613 3.66945 -0.18073 0.00752 0.27006 1.51939 -1.72385 -0 -0 -1.84911 -0.42266 0 0 0 -0.91338 0 0.16118 0.089 0 2.02186 -0.02048 0 -0.93687 0.11422 0.27353 -0.61312
SER_289 -4.29515 0.27076 5.34925 -0.03563 0.00332 0.06892 2.70084 -2.33934 -0.01063 -0.07307 -1.69556 -0.65843 0 0 0 0 0 -0.0459 0.00072 0.08986 0 -0.0337 0.60481 -0.77834 0.67493 0.27621 0.07386
SER_290 -2.20616 0.24498 2.67307 -0.02878 7e-05 0.04546 1.16606 -1.27577 -0 -0 -0.63882 -1.02325 0 0 0 0 0 -0.07015 0.00294 0.165 0 -0.27976 0.60008 -0.77834 0.15371 0.28879 -0.96088
LEU_291 -4.66339 0.57327 1.87218 -0.48981 0.16693 0.13439 1.01454 -1.46382 -0 -0 0.09571 0.12913 0 0 0 0 0 -0.05142 0.01483 0.1859 0 -0.08421 0 0.18072 -0.50246 0.32824 -2.55923
LYS_292 -9.93522 1.17091 10.1031 -0.42141 0.1078 0.18219 4.17991 -4.03882 -0.05356 -0.37014 -3.32848 -0.09472 0 0 -0.62413 0 0 -0.00885 0.33376 2.68704 0 -0.09282 0 -1.5107 -0.43041 0.62988 -1.5147
ASN_293 -6.25549 0.36201 6.15032 -0.36182 0.11712 0.74604 2.93267 -2.94932 -0.03018 -0.30741 -2.68028 -0.65015 0 0 -2.15515 0 0 0.03645 0.15187 0 2.00976 -0.57258 0 -0.93687 -0.16317 0.88031 -3.67586
PHE_294 -7.85805 0.78171 4.33017 -0.92946 0.04512 0.33533 2.8489 -2.58853 -0 -0 -1.42097 -0.03785 0 0 -0.55635 0 0 0.04678 0.26042 0 1.8583 -0.42224 0 1.0402 0.11349 0.70664 -1.4464
SER_295 -5.99347 0.49171 5.78362 -0.03395 0.00699 0.05854 2.58214 -2.83502 -0.02823 -0.19606 -2.20159 -0.8981 0 0 -0.38729 0 0 -0.04983 0.03041 0.30154 0 -0.18703 0.66288 -0.77834 -0.07741 0.51818 -3.23031
ASN_296 -5.0006 0.32689 5.25962 -0.37704 0.07671 0.78118 2.06854 -2.51108 -0.00282 -0.06246 -1.54339 -0.91672 0 0 -0.51499 0 0 -0.0527 0.05998 0 1.83585 -1.04167 0 -0.93687 -0.5434 0.38603 -2.70894
CYS_297 -5.70099 0.62153 3.98029 -0.05516 0.00025 0.01617 2.39595 -1.93709 -0 -0 -1.40886 -0.16656 0 0 -2.15515 0 0 -0.00564 0.00043 0.58142 0 0.01441 0 3.6196 -0.74966 0.38379 -0.56524
SER_298 -1.54041 0.09215 2.01874 -0.02979 0.00077 0.04843 0.57948 -0.91466 -0 -0 0.08931 -1.04197 0 0 0 0 0 -0.0301 0.01018 0.22406 0 -0.2564 0.60118 -0.77834 -0.63204 0.34422 -1.21518
ASN_299 -3.69516 0.23536 4.03387 -0.32969 0.03036 0.593 1.90216 -1.94549 -0 -1e-05 -0.99966 -0.67745 0 0 0 -0.45744 0 0.14221 0.02616 0 1.53422 -0.08144 0 -0.93687 -0.23964 0.19304 -0.67246
ASN_300 -3.76403 0.27148 2.38194 -0.40595 0.02859 0.79427 0.45451 -1.37177 -0 -0 -0.499 -0.67739 0 0 0 0 0 -0.00865 0.00222 0 2.38045 0.2851 0 -0.93687 0.38003 0.23137 -0.45371
GLN_301 -5.19726 0.32251 5.83584 -0.61745 0.0884 1.01528 3.04599 -2.76015 -0.00018 -0.00358 -3.3272 -0.74961 0 0 0 -1.19871 0 0.01399 0.09503 0 3.31802 -0.1108 0 -0.18838 0.20028 0.33801 0.12003
PHE_302 -8.07965 1.1039 1.91184 -0.78763 0.10352 0.02477 1.67109 -2.14455 -0 -0 -0.94046 -0.56048 0 0 0 0 0 -0.01569 0.26665 0 2.10415 -0.22438 0 1.0402 0.06074 0.44021 -4.02577
THR_303 -4.162 0.50411 3.39515 -0.22937 0.24101 0.09557 2.11216 -1.89234 -0.00641 -0.05193 -2.21065 -1.25143 0 0 0 0 0 0.61112 0.00027 0.61298 0 0.05882 2.32313 -1.0874 0.29743 0.83127 0.1915
PRO_304 -4.66496 0.65908 2.57713 -0.1994 0.00845 0.14844 1.13149 -1.13447 -0.0395 -0.27973 -0.28919 -0.03451 0 0 0 0 0 0.06955 0.00068 0.60547 0 -0.80712 0 -2.4119 -0.09792 0.98962 -3.76878
ASN_305 -2.75752 0.11807 2.41771 -0.30246 0.09176 0.55471 0.51186 -1.21138 -0.02793 -0.36583 0.11251 -0.86368 0 0 0 0 0 0.15834 0.08852 0 1.95323 -0.59204 0 -0.93687 -0.32957 0.58909 -0.79149
LYS_306 -3.55995 0.26255 2.56949 -0.49328 0.10638 0.31042 0.75358 -1.10473 -0.00423 -0.01244 -0.3063 -0.11529 0 0 0 0 0 0.06631 0.03069 1.65259 0 -0.25392 0 -1.5107 0.04193 1.06573 -0.50118
THR_307 -3.95151 0.45739 2.6165 -0.23246 0.23407 0.09936 1.7479 -1.711 -0.03077 -0.13702 -1.41477 -0.76353 0 0 -0.66847 0 0 0.20225 0.04478 0.04189 0 0.16088 4.0984 -1.0874 0.46545 1.21312 1.38505
THR_308 -3.64305 0.26992 0.88245 -0.12778 0.0347 0.04763 0.53512 -1.07938 -0.00857 -0.15876 -1.45565 0.21907 0 0 -0.66847 0 0 -0.01102 0.02961 0.33215 0 0.14929 2.28263 -1.0874 0.35111 0.86418 -2.2422
VAL_309 -5.26861 0.77269 1.09505 -0.27712 0.1717 0.06205 1.32364 -1.48027 -0 -0 -0.88684 -0.4191 0 0 -0.51954 0 0 -0.05296 8e-05 0.18571 0 -0.68718 0 1.9342 -0.14045 0.64369 -3.54324
ILE_310 -5.01604 0.34112 1.62756 -0.59082 0.37655 0.1074 0.27903 -1.46499 -0 -0 -0.20638 0.21864 0 0 0 0 0 -0.0533 0.04659 1.10877 0 -0.72511 0 0.73287 -0.32489 0.33391 -3.20909
SER_311 -4.5401 0.76927 2.98261 -0.02629 0 0.05903 1.38523 -1.54646 -0 -0 -0.86784 -0.55712 0 0 0 0 0 -0.01996 0.16582 0.18803 0 -0.43139 0.67313 -0.77834 -0.45295 0.33652 -2.66082
LYS_312 -2.89063 0.27888 2.45654 -0.28914 0.04036 0.13793 0.86803 -1.19673 -0.00379 -0.06611 -0.8561 -0.16855 0 0 0 0 0 0.01046 0.00193 2.08687 0 0.00428 0 -1.5107 -0.34882 0.31749 -1.12781
THR_313 -4.96643 0.85817 1.64153 -0.20061 0.13964 0.06881 0.73659 -1.22817 -0 -0 -1.38939 -1.00841 0 0 -0.37911 0 0 -0.003 0.05062 0.75046 0 -0.65301 2.37934 -1.0874 0.0299 0.63165 -3.62883
ASN_314 -2.78768 0.63976 2.31919 -0.30367 0.08823 0.52863 1.21644 -1.13814 -0.0088 -0.13453 -0.99855 -0.82066 0 0 -0.78146 0 0 -0.00746 0.00113 0 1.91296 -0.72893 0 -0.93687 0.21779 1.39727 -0.32535
PRO_315 -6.21447 0.96256 3.83931 -0.09604 0.00159 0.05956 1.81321 -1.71127 -0 -0 -0.54362 0.74872 0 0 0 0 0 -0.14048 0.03114 0.52938 0 -0.30137 0 -2.4119 -0.1453 1.24143 -2.33753
ASN_316 -3.0278 0.4181 3.89832 -0.37369 0.12021 0.75744 1.85171 -1.71327 -0.0088 -0.13453 -0.72739 -0.91645 0 0 -0.78146 -0.68625 0 0.03745 0.05095 0 1.6432 -1.02505 0 -0.93687 -0.29401 0.43087 -1.41732
GLY_317 -2.613 0.40381 2.93058 -7e-05 0 0 1.40774 -1.56195 -0 -0 -0.82941 -0.37428 0 0 0 0 0 -0.16876 0 0 0 -1.51144 0 0.83697 -0.4538 0.42828 -1.50531
LEU_318 -6.43736 0.66232 4.38873 -0.49783 0.17353 0.14227 2.84135 -2.54924 -0 -0 -1.90859 0.15204 0 0 0 0 0 0.02482 0.04906 0.16968 0 -0.04287 0 0.18072 -0.53201 0.4843 -2.69908
ASN_319 -4.76615 0.76132 4.16832 -0.29782 0.04954 0.55169 1.65547 -2.24533 -0 -0 -0.74144 -1.65556 0 0 0 0 0 0.08768 0.23259 0 2.98706 0.05405 0 -0.93687 -0.21563 0.37022 0.05913
ALA_320 -3.19038 0.45203 2.57521 -0.02505 0.00011 0 1.45983 -1.71509 -0.02855 -0.15732 -0.78808 -0.39802 0 0 0 0 0 0.06304 0 0 0 -0.1656 0 1.8394 -0.49856 0.27813 -0.29889
TRP_321 -5.01712 0.54028 2.90251 -1.04234 0.08979 0.49909 1.43428 -2.01648 -0.01236 -0.08181 -0.96542 -0.27268 0 0 0 0 0 -0.06371 0.08181 0 1.85826 -0.04388 0 1.6906 -0.592 0.39446 -0.61672
VAL_322 -6.97177 1.46353 2.99662 -0.32389 0.29262 0.07858 2.78109 -2.55619 -0.01093 -0.12965 -1.95359 -0.75822 0 0 0 0 0 0.12639 0.0157 0.17699 0 0.27184 0 1.9342 0.2762 0.53018 -1.76028
THR_323 -5.03249 0.38977 5.95258 -0.13905 0.09341 0.1026 3.12881 -2.81792 -0.02858 -0.1574 -2.807 -0.3958 0 0 0 -0.41033 0 -0.02126 0.00294 0.57972 0 0.81461 2.24305 -1.0874 1.5723 0.63934 2.62188
SER_324 -5.51437 0.73615 5.80912 -0.03776 0.00052 0.04823 2.92911 -2.7897 -0.01369 -0.14063 -2.64403 -0.54412 0 0 0 0 0 -0.10284 0.00382 0.16439 0 -0.21854 1.85389 -0.77834 0.76589 0.75751 0.2846
THR_325 -2.34624 0.28578 2.96801 -0.12328 0.07082 0.05992 0.93966 -1.40628 -0.00062 -0.00263 -0.16736 -0.84416 0 0 0 0 0 0.07619 0.00305 0.09822 0 0.00575 2.25992 -1.0874 -0.51257 0.46273 0.73949
ASP_326 -3.41146 0.50637 4.47827 -0.11653 0.01461 0.35799 1.73725 -1.90644 -0.03659 -0.10975 -1.50374 -0.24975 0 0 0 0 0 0.00279 0.00463 0 2.44598 -0.33737 0 -2.3716 -0.4782 0.29597 -0.67756
GLN_327 -4.8021 0.45812 4.14191 -0.59477 0.07215 0.66804 2.1857 -2.25616 -0.01442 -0.17882 -2.68339 -0.77591 0 0 0 0 0 -0.05085 0.26359 0 2.65042 0.05718 0 -0.18838 -0.24533 0.44939 -0.84361
ASN_328 -5.61655 0.33869 6.04202 -0.359 0.08695 0.70109 2.11126 -3.00121 -0.06546 -0.39602 0.06302 -0.78564 0 0 0 -0.41033 0 0.01223 0.00426 0 1.85838 -0.56127 0 -0.93687 0.03541 0.4504 -0.42866
TRP_329 -8.34031 1.01676 4.62513 -0.82897 0.20158 0.52431 2.57443 -2.76603 -0 -0 -2.63858 -0.38913 0 0 0 0 0 0.05538 0.09789 0 3.22156 0.01596 0 1.6906 -0.26564 0.51945 -0.68561
TYR_330 -9.22738 1.07889 4.03236 -0.95401 0.37155 0.41134 1.65309 -2.6481 -0.04568 -0.32229 -1.40987 -0.5954 0 0 0 0 0 -0.0293 0.08429 0 2.61646 0.15839 0.14053 1.2797 0.11497 0.82162 -2.46883
LEU_331 -8.73433 1.35232 2.6936 -0.54731 0.21298 0.16924 2.54359 -2.46959 -0 -0 -2.95614 0.07077 0 0 -1.29845 0 0 0.00233 0.64494 0.53507 0 0.02097 0 0.18072 0.58127 1.0065 -5.99151
GLY_332 -2.77223 0.34226 2.35239 -0.00026 0 0 1.05188 -1.32847 -0 -0 -1.72264 -0.16296 0 0 0 0 0 -0.10109 0 0 0 -1.00456 0 0.83697 0.24467 0.56283 -1.70122
ASN_333 -4.97827 0.31766 3.8584 -0.2017 0.02621 0.3104 1.76118 -2.05733 -0.00546 -0.03579 -0.36297 -0.57335 0 0 0 -0.74411 0 5.71444 0.00746 0 3.16777 0.53447 0 -0.93687 0.24124 13.5552 19.5986
THR_334 -2.75489 0.60034 1.45429 -0.10588 0.04812 0.06182 0.71254 -0.98076 -0.00509 -0.04857 -1.52708 -0.27373 0 0 0 0 0 0.04657 0.00827 0.12547 0 -0.66562 2.27539 -1.0874 0.36886 14.3168 12.5694
SER_335 -4.38762 0.84398 3.24029 -0.02545 0 0.05763 1.86866 -1.72401 -0.00509 -0.04857 -2.42491 -0.78603 0 0 0 -0.8384 0 -0.02346 0.00913 0.09628 0 -0.57456 0.60171 -0.77834 0.22098 1.36107 -3.31672
GLY_336 -3.21424 0.24654 2.98585 -0.00067 0 0 1.89098 -1.64718 -0.01605 -0.13676 -2.85593 -0.2169 0 0 0 0 0 -0.14233 0 0 0 -1.53921 0 0.83697 0.39317 0.62685 -2.78891
ASP_337 -4.25899 0.36052 5.69778 -0.10327 0.0043 0.29613 3.44675 -2.63425 -0.00918 -0.02808 -5.2447 -0.11628 0 0 0 -0.46343 0 0.00638 0.00247 0 2.04632 0.10992 0 -2.3716 0.22038 0.62316 -2.41566
THR_338 -5.59233 0.72782 2.66401 -0.17703 0.13187 0.0617 1.38993 -1.90031 -0.0355 -0.36411 -1.43333 -0.24473 0 0 0 0 0 -0.01391 0.00887 0.13512 0 -0.12016 2.2911 -1.0874 -0.06105 0.82385 -2.79561
ILE_339 -7.56164 0.81393 2.88773 -0.59098 0.30311 0.11214 2.81906 -2.30549 -0.00918 -0.02808 -2.28155 0.33737 0 0 0 0 0 -0.03264 0.04432 0.93794 0 -0.71391 0 0.73287 -0.17254 0.73728 -3.97027
TYR_340 -7.12825 0.61971 1.84794 -0.56662 0.04111 0.29831 1.58107 -1.73358 -0.009 -0.14149 -1.81432 -0.16132 0 0 0 0 0 0.07256 0.03358 0 1.86755 -0.40178 3e-05 1.2797 -0.38096 0.78049 -3.91527
GLY_341 -3.32601 0.1055 2.94812 -0.00121 0 0 2.10295 -1.54454 -0 -0 -2.51794 -0.33665 0 0 0 0 0 -0.12862 0 0 0 -1.31943 0 0.83697 0.09487 0.43864 -2.64735
VAL_342 -4.94431 0.92627 2.78302 -0.27636 0.17496 0.05796 2.17355 -1.79346 -0 -0 -1.82482 -0.34509 0 0 0 0 0 0.04527 0.00686 0.21035 0 -0.72639 0 1.9342 0.15905 0.86476 -0.57418
PRO_343 -5.35047 1.11007 2.37637 -0.1923 0.0045 0.13197 0.82443 -1.165 -0 -0 -0.83699 0.19564 0 0 0 0 0 0.00512 0.03177 0.39271 0 -0.95499 0 -2.4119 -0.07662 1.01121 -4.90449
ASN_344 -3.86811 0.17668 3.89564 -0.19861 0.01712 0.32696 1.92076 -1.88083 -0.00258 -0.01466 -2.3407 -0.72718 0 0 0 -0.823 0 -0.04695 0.002 0 2.82055 -0.28186 0 -0.93687 0.10998 0.36867 -1.48298
GLY_345 -1.92027 0.14213 1.6402 -0.00034 0 0 0.50051 -0.94099 -0.00284 -0.0128 0.03892 -0.23007 0 0 0 0 0 -0.05608 0 0 0 0.2657 0 0.83697 0.21016 0.24058 0.71176
ASP_346 -2.4339 0.02737 3.16904 -0.12255 0.04856 0.38489 1.77583 -1.50113 -0.00284 -0.0128 -1.88101 -0.2815 0 0 0 -0.76703 0 -0.03081 0.06915 0 2.51678 -0.41432 0 -2.3716 -0.13743 0.20007 -1.76523
GLY_347 -1.64343 0.22214 1.58423 -0.00116 0 0 0.69028 -0.92984 -0 -0 0.49593 -0.32075 0 0 0 0 0 -0.10831 0 0 0 -1.51942 0 0.83697 0.49207 0.13851 -0.06278
LYS_348 -4.50913 0.47612 5.67264 -0.57472 0.11758 0.29627 2.72759 -2.25313 -0.03578 -0.22125 -5.02271 0.18016 0 0 -1.36536 0 0 -0.0316 0.15863 2.76111 0 -0.02611 0 -1.5107 0.49542 0.45166 -2.21332
LEU_349 -8.05755 1.53015 1.74693 -0.5011 0.33854 0.0854 1.12693 -2.20648 -0 -0 -0.07071 0.38232 0 0 0 0 0 0.04136 0.07148 0.54613 0 -0.05286 0 0.18072 -0.54742 0.68288 -4.70328
SER_350 -3.6062 0.14344 4.44592 -0.02257 0 0.05523 2.61208 -2.07786 -0.01323 -0.15019 -1.83188 -0.27066 0 0 -0.81881 0 0 0.01484 0.00291 0.03544 0 -0.55682 0.6353 -0.77834 -0.44686 0.56936 -2.05891
GLY_351 -3.24546 0.31795 1.40091 -0.00177 0 0 0.67872 -1.09206 -0 -0 -0.8083 -0.32645 0 0 0 0 0 -0.11059 0 0 0 -1.54271 0 0.83697 0.23919 0.42744 -3.22617
THR_352 -5.15796 0.46061 3.73644 -0.11382 0.07732 0.07818 2.46958 -2.20692 -0.02067 -0.08136 -2.51978 -0.53564 0 0 0 0 0 0.00862 0.0011 0.09061 0 -0.54471 2.29106 -1.0874 0.18729 0.36416 -2.50328
TYR_353 -10.9763 2.04696 2.57181 -0.58888 0.02626 0.25042 2.8111 -2.63401 -0 -0 -2.55315 -0.12137 0 0 0 0 0 0.23769 0.19099 0 1.95936 -0.35564 0.01066 1.2797 -0.37274 1.07844 -5.1387
LEU_354 -5.25565 0.45982 2.96459 -0.6068 0.29816 0.19712 2.19825 -1.90606 -0.03038 -0.12096 -2.37431 -0.05909 0 0 0 0 0 -0.03903 0.07805 1.28464 0 -0.13429 0 0.18072 -0.08793 1.38439 -1.56876
TYR_355 -11.0039 1.96282 3.55001 -0.66667 0.04644 0.39995 3.46947 -3.15032 -0.00508 -0.01482 -2.93524 -0.14816 0 0 0 0 0 0.01739 0.87411 0 1.94009 -0.26471 0.01672 1.2797 -0.07737 1.03852 -3.67111
SER_356 -4.23524 0.28371 4.09099 -0.02892 0.00392 0.0255 2.35076 -2.01513 -0.02056 -0.09123 -2.53045 0.04644 0 0 0 0 0 -0.05729 0.03915 0.57834 0 0.52962 0.60052 -0.77834 0.02703 0.68027 -0.5009
VAL_357 -5.91799 0.56288 2.04872 -0.31896 0.27523 0.07252 1.92746 -1.86595 -0.00508 -0.01482 -2.34571 -0.71601 0 0 0 0 0 0.05611 0.0063 1.93835 0 -0.57774 0 1.9342 0.06102 0.65521 -2.22425
VAL_358 -5.74004 0.79069 2.63267 -0.27852 0.25184 0.06254 2.12018 -2.17754 -0.01107 -0.05189 -2.21598 -0.30914 0 0 0 0 0 0.09753 0.01451 0.30072 0 -0.70325 0 1.9342 -0.28237 0.80828 -2.75665
PHE_359 -9.19005 1.63826 1.66672 -0.70569 0.35868 0.07615 0.74552 -1.97209 -0.00423 -0.03209 -1.83739 -0.12814 0 0 -0.37911 0 0 0.16944 0.004 0 3.43754 -0.24136 0 1.0402 -0.07958 0.78303 -4.65021
SER_360 -5.05944 0.35741 3.96452 -0.01637 0 0.02866 2.07715 -2.11718 -0.00423 -0.03209 -2.43472 -0.94567 0 0 -0.08774 0 0 -0.04431 0.00123 0.91211 0 -0.50343 0.60543 -0.77834 0.51968 0.7305 -2.82682
VAL_361 -5.93181 0.7583 1.03801 -0.27276 0.22634 0.0528 1.01474 -1.16426 -0 -0 -0.44483 0.00214 0 0 -0.08774 0 0 -0.08123 0.08783 0.20597 0 -0.47112 0 1.9342 0.2726 0.82186 -2.03897
VAL_362 -6.49308 1.31151 0.76111 -0.33229 0.14679 0.07533 1.25288 -1.4364 -0 -0 0.85351 0.47213 0 0 0 0 0 0.37822 0.01568 1.0279 0 0.79594 0 1.9342 -0.09782 1.24648 1.91207
GLN_363 -7.7747 2.03919 3.79138 -0.4293 0.12144 0.3353 2.12958 -2.29966 -0.01445 -0.12845 -1.32087 -0.13613 0 0 0 0 0 0.48315 0.33176 0 3.80893 -0.10629 0 -0.18838 -0.17128 2.45099 2.92222
PHE_364 -9.18276 1.65844 2.69376 -1.09322 0.17752 0.70595 2.37037 -2.47947 -0 -0 0.04051 -0.05021 0 0 0 0 0 -0.00342 0.00049 0 2.75646 -0.336 0 1.0402 -0.27335 2.78706 0.81235
TYR_365 -3.35069 0.38769 1.03386 -0.99447 0.22388 0.41777 0.54217 -1.04132 -0.0128 -0.12467 0.5787 -0.30214 0 0 0 0 0 -0.20908 0.16118 0 1.98829 0.35599 0.04229 1.2797 0.08021 1.42799 2.48455
GLY_366 -3.06278 0.84588 2.44204 -5e-05 0 0 1.02289 -1.51325 -0 -0 0.33702 -0.41087 0 0 0 0 0 -0.04538 0 0 0 0.32803 0 0.83697 0.09034 0.55162 1.42246
THR_367 -3.3218 0.39596 2.59897 -0.16767 0.11454 0.12142 1.1776 -1.60277 -0.0128 -0.12467 -0.8764 -0.81001 0 0 0 0 0 0.18117 0.05492 0.65569 0 0.94807 2.45841 -1.0874 1.33321 0.39714 2.43356
SER_368 -4.00836 0.4808 3.31633 -0.03518 0.00125 0.02456 1.3566 -1.59381 -0 -0 -0.19116 -0.46103 0 0 0 0 0 0.19018 0.00788 0.67629 0 0.46522 2.01454 -0.77834 1.57098 0.52927 3.566
MET_369 -5.13285 0.68681 1.70598 -0.583 0.25241 0.27685 0.22759 -1.14813 -0 -0 0.39567 -0.01555 0 0 0 0 0 0.29798 0.03822 1.62025 0 0.06702 0 0.60916 0.89095 1.26475 1.45412
PRO_370 -5.35913 0.927 2.78954 -0.18584 0.00361 0.12518 1.39663 -1.23512 -0 -0 -2.22723 0.24501 0 0 -0.62413 0 0 0.03229 0.00765 0.16692 0 -0.25733 0 -2.4119 1.05944 1.48958 -4.05783
ARG_371 -11.99 1.71637 9.60167 -0.90365 0.34842 0.56823 4.20469 -4.47477 -0.00971 -0.048 -1.21271 0.08245 0 0 0 0 0 0.0352 0.16498 3.78877 0 -0.16211 0 -1.2888 0.29946 0.90137 1.62189
LEU_372 -8.16089 0.94417 1.75173 -0.51012 0.31769 0.12188 2.36567 -1.90904 -0.01174 -0.04472 -2.05634 0.1202 0 0 0 0 0 -0.00531 0.00814 2.20361 0 -0.37483 0 0.18072 -0.12969 0.7461 -4.44278
ALA_373 -5.5974 0.50624 2.55898 -0.02651 0.00129 0 2.6525 -2.25606 -0.00403 -0.01178 -2.8548 -0.3187 0 0 0 0 0 -0.01378 0 0 0 0.42337 0 1.8394 0.20974 0.69276 -2.19876
PHE_374 -9.18735 0.85853 2.31237 -0.72502 0.12355 0.44881 2.46988 -2.31203 -0.01223 -0.04601 -2.8929 0.1958 0 0 0 0 0 0.08112 0.07999 0 2.31551 -0.21336 0 1.0402 0.5115 0.71936 -4.23229
THR_375 -5.83897 0.4627 5.18544 -0.16802 0.07978 0.05967 3.47461 -2.6254 -0.00696 -0.02066 -3.15287 -0.22889 0 0 0 -0.74411 0 0.05112 0.00748 0.10764 0 -0.02064 2.26852 -1.0874 0.29659 0.8199 -1.08045
VAL_376 -6.964 1.35168 1.8736 -0.30601 0.41506 0.07603 2.49872 -2.02983 -0.00619 -0.0179 -2.6132 -0.50192 0 0 0 0 0 -0.03122 0.03754 0.15049 0 -0.32779 0 1.9342 0.06147 1.07114 -3.32811
ASN_377 -6.11172 0.55112 4.50771 -0.2872 0.11768 0.49286 2.71147 -2.6275 -0.01306 -0.12292 -2.2895 -0.83604 0 0 0 0 0 -0.08033 0.02852 0 2.00978 -0.18908 0 -0.93687 0.02314 0.82429 -2.22763
LEU_378 -8.76166 1.13497 3.55619 -0.62038 0.17594 0.20362 2.00013 -2.6669 -0.0125 -0.06298 -1.65343 0.14038 0 0 0 0 0 -0.07948 0.02379 0.61781 0 -0.28546 0 0.18072 0.02565 0.56855 -5.51503
THR_379 -5.29149 0.49495 4.77021 -0.12465 0.10511 0.08793 2.34566 -2.52915 -0.01018 -0.17345 -2.84171 -0.69389 0 0 0 0 0 0.02191 0.02045 0.26372 0 -0.18678 2.2703 -1.0874 -0.01997 1.0896 -1.48882
PRO_380 -4.14017 0.60974 2.23277 -0.18517 0.00131 0.12954 0.79143 -1.00674 -0 -0 0.03724 0.12483 0 0 0 0 0 -0.00546 0.00288 0.40975 0 -0.93959 0 -2.4119 -0.2189 0.90785 -3.66059
THR_381 -2.55552 0.26559 2.26287 -0.09829 0.05764 0.03905 1.19585 -1.27364 -0.00272 -0.07266 -1.13206 -1.38898 0 0 -1.01751 0 0 -0.00652 0.00184 0.30334 0 -0.40485 2.28812 -1.0874 1.24908 0.33926 -1.0375
GLY_382 -1.78485 0.25639 1.86881 -6e-05 0 0 0.51064 -0.9838 -0 -0 -0.63772 -0.39762 0 0 -0.179 0 0 -0.02886 0 0 0 0.13981 0 0.83697 1.84002 0.42213 1.86286
ALA_383 -1.79861 0.30454 1.83998 -0.02759 0.01391 0 0.78477 -0.95478 -0 -0 -0.02768 -0.59782 0 0 0 0 0 -0.04157 0 0 0 0.22748 0 1.8394 0.60979 0.36322 2.53503
ASN_384 -2.27586 0.20484 2.82695 -0.37507 0.08356 0.73926 0.61976 -1.39261 -0.03243 -0.31089 -0.04084 -1.43569 0 0 0 0 0 -0.05526 0.06609 0 1.9396 -0.70111 0 -0.93687 0.35353 0.21786 -0.5052
SER_385 -4.32032 0.19156 4.37696 -0.02928 0 0.02003 1.30177 -1.99641 -0.03666 -0.38288 -1.12944 -0.21058 0 0 -0.83851 0 0 0.00294 0.01214 0.53261 0 -0.09045 1.93754 -0.77834 -0.09717 0.21992 -1.31457
ASN_386 -5.87077 0.37566 4.91407 -0.1841 0.0077 0.29022 2.67273 -2.53554 -0.02527 -0.14372 -1.61478 -0.60936 0 0 -1.00694 0 0 -0.06777 0.00667 0 2.95219 -0.51864 0 -0.93687 -0.3341 0.33516 -2.29345
HIS_D_387 -7.97345 0.919 6.244 -0.40099 0.02983 0.45595 2.10524 -3.25955 -0.00967 -0.1047 -1.4836 -0.11461 0 0 -0.44138 0 0 -0.00644 0.00575 0 2.1823 0.12538 0 -0.45461 0.08639 0.60036 -1.49481
LEU_388 -7.45234 0.61916 0.27731 -0.48654 0.20562 0.13435 1.18355 -1.62196 -0 -0 0.17079 0.19838 0 0 -0.78941 0 0 -0.09552 0.63585 0.30329 0 -0.18202 0 0.18072 0.02971 0.87028 -5.8188
TYR_389 -9.55572 1.36235 2.56835 -0.73193 0.16643 0.41837 2.61293 -2.26566 -0 -0 -1.33968 -0.1792 0 0 0 0 0 -0.05272 0.01669 0 2.17667 -0.25265 0.00555 1.2797 -0.37913 0.92293 -3.22673
VAL_390 -6.90054 1.1285 4.01521 -0.35216 0.24293 0.08333 2.20786 -2.67443 -0.00967 -0.1047 -1.29731 -0.03818 0 0 0 0 0 0.0938 0.01877 1.10414 0 0.14636 0 1.9342 -0.15445 1.74172 1.18539
PRO_391 -2.62571 0.56088 1.53871 -0.08458 4e-05 0.05171 1.05894 -0.66495 -0 -0 -0.00256 0.69636 0 0 0 0 0 -0.13764 0.00937 0.59294 0 -0.42313 0 -2.4119 -0.14627 1.76702 -0.22077
ASP_392 -3.40631 0.57379 5.34898 -0.344 0.12848 1.15687 2.72378 -2.25757 -0 -0 -5.07085 -2.5936 0 0 -0.73584 0 0 0.03516 0.15977 0 3.83448 -0.28944 0 -2.3716 0.70257 0.69516 -1.71018
ASN_393 -6.61531 1.14025 5.43775 -0.29173 0.21369 0.50413 2.75499 -2.93105 -0.01464 -0.16453 -1.80052 -0.94772 0 0 -1.79178 0 0 -0.04893 0.15062 0 1.97477 -0.451 0 -0.93687 0.84241 0.42298 -2.55249
ASN_394 -2.31098 0.04595 2.64728 -0.35927 0.04931 0.72751 1.17016 -1.23988 -0.01464 -0.16453 -0.68453 -0.62186 0 0 0 -1.18636 0 -0.00571 0.0083 0 2.15903 -0.71548 0 -0.93687 -0.03476 0.32626 -1.14106
ALA_395 -4.43905 0.4446 2.22938 -0.01488 0 0 1.92742 -1.81881 -0 -0 -1.53925 -0.29904 0 0 -0.55299 0 0 -0.0394 0 0 0 0.09204 0 1.8394 0.69612 0.36042 -1.11403
ALA_396 -4.36072 0.49699 2.30683 -0.02137 0 0 1.99759 -1.80383 -0 -0 -1.99801 -0.37979 0 0 0 0 0 -0.00595 0 0 0 -0.45121 0 1.8394 0.66833 0.29663 -1.41512
VAL_397 -6.55701 0.79482 2.25076 -0.27246 0.20174 0.058 1.94709 -2.00876 -0 -0 -2.16265 -0.29973 0 0 0 0 0 0.34305 0.0005 0.29528 0 -0.75004 0 1.9342 -0.16355 0.34478 -4.04397
THR_398 -4.57877 0.23367 3.47919 -0.17601 0.08878 0.06314 1.88192 -1.83975 -0.01544 -0.05749 -2.67123 -0.24985 0 0 0 0 0 0.17235 0.03707 0.06952 0 0.12778 2.31091 -1.0874 -0.13214 0.53827 -1.80547
ILE_399 -8.96934 1.25448 2.01403 -0.50957 0.50222 0.11859 2.44121 -2.27073 -0 -0 -2.11251 -0.07571 0 0 0 0 0 -0.01148 0.09549 0.36478 0 -0.75797 0 0.73287 -0.19345 0.85125 -6.52583
GLY_400 -2.2397 0.28837 1.48494 -0.00038 0 0 0.28275 -0.94911 -0.01285 -0.04284 -0.02134 -0.24924 0 0 0 0 0 0.09655 0 0 0 -1.52428 0 0.83697 0.32621 0.93854 -0.78541
PRO_401 -5.20036 0.65431 3.46468 -0.16797 3e-05 0.11654 0.9502 -1.55915 -0.01775 -0.16101 -0.80583 0.1538 0 0 0 0 0 -0.06887 0.0267 1.14411 0 -1.03185 0 -2.4119 0.15493 0.62095 -4.13843
VAL_402 -7.2571 0.54006 2.18762 -0.2733 0.18742 0.05347 2.61481 -2.03431 -0 -0 -2.58737 0.03296 0 0 0 0 0 -0.05791 0.12269 0.11227 0 -0.49082 0 1.9342 -0.67731 0.66233 -4.93029
LYS_403 -8.35307 1.06108 7.12299 -0.55257 0.26273 0.5053 3.49804 -3.15396 -0.00735 -0.04204 -5.73682 0.02961 0 0 0 -0.53851 0 -0.0016 1.02735 3.38843 0 0.03373 0 -1.5107 -0.36723 0.77636 -2.55823
PHE_404 -8.94657 0.67098 2.54972 -0.83788 0.13945 0.15136 2.17055 -2.43742 -0 -0 -1.72354 -0.68764 0 0 0 0 0 0.26308 0.03126 0 2.52449 -0.06742 0 1.0402 -0.14191 0.62262 -4.67867
TRP_405 -9.57793 1.6832 3.19661 -0.99693 0.05288 0.732 1.04969 -2.41 -0.01269 -0.14487 -1.52792 -0.1684 0 0 0 0 0 0.00527 0.48162 0 2.65212 -0.0012 0 1.6906 0.15286 0.5989 -2.54418
TYR_406 -7.02349 0.85095 4.5188 -0.53791 0.02554 -0.02342 3.30523 -2.47396 -0.00379 -0.06611 -2.82103 -0.441 0 0 0 0 0 0.06878 0.36839 0 1.6729 -0.15228 0.00172 1.2797 0.51602 0.66957 -0.2654
LEU_407 -6.71235 0.97506 2.5824 -0.47137 0.39782 0.07779 1.94134 -1.91999 -0 -0 -0.71842 0.23057 0 0 0 0 0 0.01428 0.12128 0.37746 0 -0.31839 0 0.18072 0.26684 0.61528 -2.35967
ILE:CtermProteinFull_408 -4.69591 0.52262 3.22115 -0.71175 0.53019 0.35792 1.59871 -1.77084 -0.02122 -0.14968 -2.03314 -0.96126 0 0 0 0 0 0 0.09322 2.11703 0 0 0 0.73287 -0.06865 0.76091 -0.47782
LEU:NtermProteinFull_409 -3.84191 0.3771 1.31564 -0.68016 0.33416 0.20508 0.64349 -0.78396 -0.03912 -0.27403 0.04485 0.66255 0 0 0 0 0 0.06635 0.06218 2.67199 0 0 0 0.18072 0 0.42142 1.36633
GLN_410 -2.92342 0.05512 2.99699 -0.28894 0.07387 0.23198 1.5418 -1.43465 -0.02698 -0.33062 -1.82663 -0.64733 0 0 0 -0.78102 0 -0.04294 0.00331 0 2.82249 -0.17506 0 -0.18838 -0.08535 0.60405 -0.42171
ASN_411 -6.00601 0.54941 4.80969 -0.4386 0.10576 0.91554 2.32884 -2.46812 -0.01429 -0.15633 -1.54671 -0.53373 0 0 0 -0.97047 0 -0.00465 0.00228 0 2.29166 0.31103 0 -0.93687 0.07785 0.46776 -1.21596
TYR_412 -9.51907 1.31836 3.6513 -0.52947 0.0651 0.27832 3.20535 -2.60847 -0.05228 -0.32676 -3.05052 -0.24483 0 0 0 0 0 0.00402 0.00224 0 2.14277 -0.3087 0.01795 1.2797 0.00909 0.80343 -3.8625
VAL_413 -6.22472 0.44496 3.10273 -0.36493 0.20852 0.0894 2.7957 -2.27209 -0 -0 -2.84042 -0.09552 0 0 0 0 0 -0.06354 0.00016 0.85403 0 -0.7983 0 1.9342 -0.35039 0.91088 -2.66934
PHE_414 -9.39617 0.77322 4.25185 -0.84152 0.18106 0.17367 2.91298 -2.9384 -0.01316 -0.05274 -2.7841 -0.67058 0 0 0 0 0 0.04704 0.15261 0 2.78817 -0.13059 0 1.0402 -0.29429 0.61359 -4.18717
THR_415 -6.10168 0.58656 4.68108 -0.10523 0.05258 0.07486 2.9299 -2.59994 -0 -0 -3.53517 -0.49053 0 0 0 -0.70426 0 0.00885 0.02119 0.16172 0 -0.30166 2.26997 -1.0874 -0.32634 0.44924 -4.01628
SER_416 -4.77502 0.15889 4.17592 -0.0238 0 0.0575 2.46534 -2.14564 -0 -0 -2.18141 -0.23425 0 0 0 0 0 0.02998 0.01614 0.03339 0 -0.54945 0.61042 -0.77834 -0.38192 0.29352 -3.22872
GLY_417 -2.5493 0.18398 1.89024 -0.00032 0 0 0.72887 -1.15904 -0.00046 -0.00503 -0.4825 -0.20004 0 0 0 0 0 -0.06378 0 0 0 -1.51365 0 0.83697 -0.15827 0.11277 -2.37957
ASN_418 -5.2056 0.40552 5.83964 -0.30919 0.12047 0.53171 3.10943 -2.76122 -0 -0 -2.77199 -0.78215 0 0 -0.9475 0 0 -0.06447 0.02649 0 1.91887 -0.76193 0 -0.93687 0.47046 0.32137 -1.79696
GLY_419 -2.18186 0.41164 3.2574 -4e-05 0 0 0.66331 -1.44843 -0 -0 -1.3109 -0.41966 0 0 0 0 0 -0.17634 0 0 0 0.27954 0 0.83697 0.75933 0.41905 1.09
ILE_420 -4.43313 0.65053 3.59736 -0.5039 0.40729 0.10389 2.36653 -1.93004 -0 -0 -1.88212 -0.16839 0 0 -0.9475 0 0 -0.01412 0.0165 0.66238 0 -0.3861 0 0.73287 0.24792 0.49488 -0.98515
GLY_421 -4.00921 0.48094 3.85714 -0.0001 0 0 2.23624 -2.17195 -0 -0 -1.29774 -0.42292 0 0 0 0 0 -0.06446 0 0 0 -0.88332 0 0.83697 0.67706 0.6556 -0.10576
GLY_422 -2.02778 0.50686 1.94169 -4e-05 0 0 0.94033 -1.12147 -0 -0 -0.73943 -0.42778 0 0 0 0 0 -0.21887 0 0 0 0.22899 0 0.83697 1.09186 0.41745 1.42876
ASN_423 -4.35736 0.41304 4.05471 -0.34831 0.0342 0.6756 1.12241 -2.0691 -0 -0 -0.06209 -1.44104 0 0 0 0 0 0.039 0.02591 0 3.22388 0.04263 0 -0.93687 0.25448 0.257 0.92807
GLY_424 -2.64075 0.33972 2.7088 -0.00025 0 0 1.53831 -1.53484 -0.02365 -0.15603 -0.96661 -0.20676 0 0 0 0 0 -0.07449 0 0 0 -1.50928 0 0.83697 0.86483 0.34123 -0.48278
PHE_425 -9.61508 0.95076 3.62936 -0.5461 0.32729 0.27041 0.87568 -2.89009 -0.00608 -0.05863 -0.06661 -0.23877 0 0 0 0 0 0.03059 0.10252 0 3.66832 -0.02629 0 1.0402 1.12421 0.45513 -0.97318
THR_426 -2.75974 0.1476 3.33032 -0.13144 0.09558 0.07383 1.58613 -1.69237 -0.00224 -0.04416 -1.36127 -0.96688 0 0 -0.48918 0 0 -0.04428 0.01145 0.04755 0 -0.40249 2.25991 -1.0874 -0.10378 0.43904 -1.09382
ALA_427 -4.98599 0.41083 3.32466 -0.01991 0 0 2.71169 -2.34835 -0.01553 -0.06129 -2.73042 -0.15401 0 0 0 0 0 -0.01267 0 0 0 -0.01786 0 1.8394 -0.36913 0.29253 -2.13605
ARG_428 -7.27146 0.31614 5.345 -0.67402 0.10682 0.44814 2.77678 -2.81137 -0.01943 -0.13234 -3.34614 0.60018 0 0 -1.19725 0 0 0.11235 0.43152 2.26546 0 0.16738 0 -1.2888 -0.10316 0.51084 -3.7634
VAL_429 -7.34081 0.72012 2.86328 -0.31712 0.21978 0.06868 2.00419 -2.19702 -0.01474 -0.05282 -2.40876 -0.52822 0 0 0 0 0 0.01519 0.00248 0.15452 0 -0.35488 0 1.9342 -0.21639 0.57773 -4.87059
MET_430 -9.71628 1.16739 4.05926 -0.30972 0.07698 0.15426 3.01581 -2.47367 -0.01222 -0.15133 -2.14636 -0.41384 0 0 0 0 0 0.05341 0.24354 2.76082 0 -0.01474 0 0.60916 -0.20556 0.63016 -2.67293
ALA_431 -5.64583 0.98382 2.29599 -0.02352 1e-05 0 2.50351 -2.13191 -0.0127 -0.04466 -2.47661 -0.3769 0 0 0 0 0 -0.00089 0 0 0 0.25029 0 1.8394 0.28421 0.6337 -1.92209
LYS_432 -6.1043 0.52785 4.48589 -0.37908 0.05749 0.172 2.17278 -2.17325 -0.0271 -0.2075 -2.64516 0.08063 0 0 0 0 0 -0.03549 0.00947 2.04804 0 0.30922 0 -1.5107 0.26815 0.50183 -2.44921
VAL_433 -7.4365 1.07919 2.82522 -0.33267 0.577 0.07404 2.09904 -2.39505 -0.02488 -0.17058 -2.42361 -0.88729 0 0 0 0 0 -0.04078 0.09392 1.47037 0 -0.66429 0 1.9342 -0.11166 0.86282 -3.47151
GLY_434 -2.74981 0.27682 2.55428 -0.0002 0 0 1.23285 -1.32983 -0 -0 -0.93474 -0.30586 0 0 -0.95662 0 0 -0.1902 0 0 0 -1.32952 0 0.83697 -0.16278 0.70199 -2.35664
THR_435 -1.69246 0.07464 1.93361 -0.13491 0.073 0.09121 0.51671 -0.93119 -0.06473 -0.47022 0.17289 -1.08281 0 0 0 0 0 -0.00325 0.02746 0.04657 0 -0.44625 2.26301 -1.0874 -0.09804 0.29113 -0.52106
SER_436 -3.95929 0.34487 4.57208 -0.02495 0 0.02152 2.79426 -2.18005 -0.04183 -0.37498 -2.56141 0.26466 0 0 0 0 0 0.02693 0.08036 0.56503 0 -0.12279 0.60783 -0.77834 -0.02675 0.3505 -0.44236
TYR_437 -6.59528 0.99304 2.79993 -1.17256 0.20221 0.71844 1.50968 -1.81843 -0 -0 -1.10243 -0.28067 0 0 0 0 0 0.03284 0.00927 0 1.8556 -0.33129 0.02893 1.2797 -0.10984 0.39654 -1.58433
ILE_438 -5.60098 0.78646 2.24243 -0.47627 0.21328 0.12342 1.87676 -1.90972 -0.00071 -0.00191 -1.89507 0.09899 0 0 0 0 0 -0.02757 0.08058 3.61975 0 -0.15228 0 0.73287 -0.17148 0.47787 0.01642
THR_439 -4.10293 0.44985 1.28885 -0.17784 0.11341 0.0656 0.50825 -1.03877 -0 -0 -0.36812 -0.07738 0 0 0 0 0 -0.04703 0.02734 0.0719 0 -0.00675 2.29888 -1.0874 -0.01471 0.43414 -1.66275
PHE_440 -10.0078 1.65961 2.65468 -0.63825 0.05206 0.35264 2.7921 -2.69665 -0.00071 -0.00191 -2.39628 0.25714 0 0 0 0 0 0.60737 0.00881 0 1.90628 -0.23105 0 1.0402 0.12548 1.01142 -3.50484
PRO_441 -3.90216 0.66427 2.24609 -0.13139 0.00037 0.09603 0.71442 -0.99408 -0.01244 -0.11363 -1.57166 0.21358 0 0 0 0 0 -0.03432 0.00465 0.34208 0 -1.04643 0 -2.4119 -0.24115 1.14548 -5.03216
CYS_442 -7.59083 0.90676 4.13909 -0.04351 0 0.02633 2.41703 -2.65925 -0.03685 -0.29845 -2.91422 -0.26416 0 0 0 0 0 0.18895 0.06652 2.01149 0 -0.3263 0 3.6196 -0.49944 0.56053 -0.69671
ALA_443 -5.25807 0.53361 2.25132 -0.02169 0 0 2.32521 -1.97308 -0 -0 -2.41677 -0.3517 0 0 0 0 0 0.00123 0 0 0 0.12052 0 1.8394 0.05491 0.48676 -2.40835
TYR_444 -8.38559 0.80169 2.43215 -1.16799 0.15583 0.6151 2.04527 -2.27583 -0.04369 -0.34143 -2.04266 -0.36028 0 0 0 0 0 -0.00822 0.24051 0 1.60628 -0.49242 0.00839 1.2797 0.10802 0.46773 -5.35745
ASP_445 -5.55095 0.52827 6.43458 -0.16982 0.00167 0.51627 3.16833 -3.02282 -0.01872 -0.16105 -3.80524 -0.61472 0 0 0 0 0 -0.03817 0.00086 0 3.08818 -0.34165 0 -2.3716 0.15833 0.43947 -1.75877
ALA_446 -4.70535 0.32463 2.53566 -0.02272 0 0 2.4249 -1.9597 -0 -0 -2.53178 -0.37595 0 0 0 0 0 0.01069 0 0 0 -0.24325 0 1.8394 0.35099 0.3657 -1.98678
LYS_447 -5.74411 0.35378 3.62406 -0.29889 0.03594 0.15652 2.32367 -2.02051 -0.00061 -0.00157 -3.12986 -0.30882 0 0 0 0 0 -0.0196 0.2452 2.46674 0 0.071 0 -1.5107 0.23305 0.33094 -3.19378
LEU_448 -8.35959 0.81069 2.59809 -0.45227 0.2395 0.11653 2.74498 -2.49618 -0.01298 -0.04449 -2.86236 -0.05036 0 0 0 0 0 0.15514 0.41309 1.85938 0 0.00516 0 0.18072 0.17439 0.36212 -4.61844
ILE_449 -8.59976 0.87215 3.25291 -0.56387 0.49326 0.15931 2.78675 -2.63816 -0.00207 -0.00571 -3.1712 0.04172 0 0 0 0 0 -0.05087 0.15835 3.25348 0 -0.7814 0 0.73287 -0.18024 0.48156 -3.76093
SER_450 -5.33349 0.42159 4.02302 -0.02973 0.00462 0.02596 2.99024 -2.21137 -0.0247 -0.16378 -3.15541 0.04187 0 0 0 0 0 -0.05776 0.00883 0.62088 0 0.50088 0.61602 -0.77834 -0.03003 0.43118 -2.09949
PHE_451 -9.43612 1.08671 4.48338 -1.27677 0.61069 0.95625 2.7677 -3.11862 -0.01638 -0.13189 -2.46198 -0.00881 0 0 0 0 0 0.13615 0.0007 0 2.36193 -0.14023 0 1.0402 0.35688 0.50172 -2.28849
ASN_452 -4.88859 0.75019 3.19096 -0.20899 0.07643 0.3492 1.75963 -1.79816 -0 -0 -1.18849 -0.69338 0 0 0 -0.51208 0 -0.03148 0.00576 0 3.37612 -1.01516 0 -0.93687 -0.12264 0.73309 -1.15447
GLY_453 -2.59033 0.24688 2.55651 -5e-05 0 0 1.05472 -1.36253 -0.00661 -0.03378 -1.27707 -0.3811 0 0 0 0 0 -0.18298 0 0 0 -1.41539 0 0.83697 -0.79761 0.62585 -2.72652
THR_454 -7.65894 0.75218 4.78436 -0.14081 0.05409 0.04826 3.55728 -3.10883 -0.02684 -0.25208 -2.7665 -0.18424 0 0 0 0 0 -0.00528 0.03261 0.88616 0 -0.22647 2.31967 -1.0874 -0.555 0.56373 -3.01406
VAL_455 -8.8971 1.17881 3.02511 -0.35953 0.28203 0.08255 2.81123 -2.9027 -0 -0 -2.22669 -0.13267 0 0 0 0 0 -0.03912 0.20851 0.82469 0 -0.70184 0 1.9342 -0.18474 0.82733 -4.26995
GLN_456 -7.81594 0.8239 5.70695 -0.77631 0.08596 0.70258 3.01671 -3.08375 -0.00275 -0.03028 -3.36262 -0.00033 0 0 0 0 0 0.14237 0.11183 0 4.46347 -0.08571 0 -0.18838 -0.23903 0.85845 0.32713
GLY_457 -4.28153 0.43116 3.54876 -0.00086 0 0 2.16375 -2.04313 -0 -0 -2.31707 -0.30957 0 0 0 0 0 -0.08909 0 0 0 -0.42815 0 0.83697 0.23616 0.89885 -1.35375
ASN_458 -6.90598 0.58199 5.32423 -0.18754 0.00661 0.30476 2.87827 -2.83531 -0.01178 -0.04499 -2.78227 -0.68109 0 0 0 0 0 -0.03827 0.00042 0 2.60085 -0.15267 0 -0.93687 0.46329 0.76196 -1.65436
ILE_459 -8.31991 0.87823 1.84499 -0.55844 0.52849 0.16198 2.34363 -2.2579 -0.00507 -0.0159 -2.85478 -0.09543 0 0 0 0 0 -0.02685 0.01272 3.20179 0 -0.63257 0 0.73287 0.02801 0.7374 -4.29674
THR_460 -6.02604 0.50939 4.10388 -0.16885 0.09406 0.0614 2.80911 -2.31602 -0.01715 -0.066 -3.12342 -0.08432 0 0 0 0 0 -0.04172 0.04953 0.14922 0 -0.09778 2.25767 -1.0874 -0.06281 0.6754 -2.38184
ILE_461 -7.43552 0.70046 2.02533 -0.60445 0.38027 0.11477 2.33894 -2.0005 -0.01701 -0.05954 -2.761 0.22861 0 0 0 0 0 -0.02946 0.00659 0.99217 0 -0.78717 0 0.73287 -0.2039 0.52253 -5.85599
LYS_462 -7.08846 0.53934 5.13629 -0.30566 0.03201 0.15584 2.86414 -2.73232 -0.00558 -0.0255 -4.18573 -0.21643 0 0 0 0 0 -0.06583 0.31946 2.43965 0 0.31833 0 -1.5107 -0.1534 0.51181 -3.97274
VAL_463 -6.74677 0.83658 0.20738 -0.31144 0.36474 0.06962 1.95871 -1.65414 -0.01194 -0.04364 -2.13533 -0.68957 0 0 0 0 0 -0.05827 0.20082 1.9732 0 -0.78615 0 1.9342 -0.11045 0.5417 -4.46074
ARG_464 -8.40877 0.63599 6.55041 -0.65989 0.23535 0.48078 3.05166 -3.07418 -0 -0 -3.90274 0.05104 0 0 0 -1.06327 0 0.08217 0.06333 2.54724 0 -0.24123 0 -1.2888 -0.3301 0.91965 -4.35137
SER_465 -4.56973 0.79568 5.17001 -0.03145 0.00022 0.05296 2.1141 -2.38098 -0 -0 -1.1747 -1.06714 0 0 -0.4762 0 0 0.11163 0.15988 0.17423 0 -0.12863 0.62809 -0.77834 -0.49017 1.15976 -0.73078
ARG_466 -3.1025 0.27552 3.59694 -1.70009 0.45367 1.88377 0.56285 -1.41269 -0 -0 0.26992 -2.05409 0 0 0 0 0 -0.06095 0.14414 2.99346 0 -0.20139 0 -1.2888 -0.50132 0.79362 0.65205
ASP_467 -5.01642 0.4773 6.56273 -0.11346 0.00422 0.35396 2.32544 -2.51456 -0.01789 -0.19962 -3.48467 -0.13371 0 0 0 -1.06327 0 -0.04715 0.0286 0 1.99102 -0.13969 0 -2.3716 -0.13199 0.35482 -3.13594
ILE_468 -7.31442 0.9371 2.32999 -0.52689 0.64033 0.12887 1.61552 -2.09995 -0.0001 -0.00109 -0.39922 -0.16425 0 0 0 0 0 0.26491 0.045 0.38036 0 -0.4616 0 0.73287 -0.15554 0.70967 -3.33844
SER_469 -2.24335 0.08821 2.11144 -0.02601 0 0.02234 1.09183 -1.11674 -0.01182 -0.141 -0.50137 -0.26124 0 0 0 0 0 -0.01543 0.019 0.58728 0 -0.15606 0.61353 -0.77834 -0.45346 0.63214 -0.53903
GLY_470 -1.99839 0.20502 0.9488 -0.00028 0 0 0.37138 -0.63148 -0 -0 -0.31145 -0.17904 0 0 0 0 0 -0.06877 0 0 0 -0.22121 0 0.83697 -0.31668 0.1397 -1.22542
ILE_471 -7.56006 1.93235 1.71498 -0.43813 0.25052 0.07826 1.8511 -1.72749 -0 -0 -1.4749 0.0911 0 0 -0.46127 0 0 -0.02396 0.19113 0.54279 0 -0.52928 0 0.73287 0.14953 1.41852 -3.26193
PRO_472 -3.3471 0.64063 2.92471 -0.1119 0.00127 0.08329 1.75178 -1.41096 -0.00429 -0.0438 -2.77075 0.26743 0 0 0 0 0 -0.00807 0.07258 0.11214 0 -1.10446 0 -2.4119 -0.14118 1.59738 -3.90318
LEU_473 -4.107 0.77814 3.27758 -0.49062 0.25884 0.11568 1.74491 -1.82371 -0 -0 -0.2094 0.31352 0 0 0 0 0 -0.09032 0.00571 0.56859 0 -0.108 0 0.18072 -0.22675 0.55628 0.74416
ASP_474 -1.86848 0.23638 2.20997 -0.11806 0.01062 0.36358 0.34739 -0.9887 -0 -0 -0.11993 -0.62027 0 0 0 0 0 -0.10529 0.01666 0 1.75004 -0.00824 0 -2.3716 0.06412 0.48287 -0.71894
GLN_475 -7.18202 1.05939 5.94824 -0.25244 0.04691 0.20239 3.10415 -3.12149 -0.03509 -0.22116 -1.35219 -0.66334 0 0 0 0 0 -0.02298 0.02392 0 2.75724 -0.12104 0 -0.18838 0.32613 0.48011 0.78836
GLN_476 -8.41618 0.88871 6.75951 -0.51768 0.14429 0.40225 2.83697 -3.33652 -0 -0 -2.0359 -0.10049 0 0 -0.46127 0 0 -0.06601 1.02476 0 3.80978 -0.09656 0 -0.18838 0.13358 1.18757 1.96841
THR_477 -2.97888 0.33759 2.68381 -0.12305 0.06064 0.06707 1.41602 -1.52616 -0.00429 -0.0438 -0.61479 -1.11218 0 0 0 0 0 0.20099 0.00021 0.06591 0 -0.07201 2.26924 -1.0874 -0.40742 1.04281 0.17431
THR_478 -3.85354 0.48654 4.1355 -0.11605 0.05854 0.06999 2.77884 -2.03473 -0.00726 -0.10757 -1.12543 -0.38269 0 0 -0.95662 0 0 0.00332 0.02133 0.0714 0 -0.51297 2.31573 -1.0874 -0.35687 0.76124 0.1613
ASN_479 -3.87666 0.44249 2.99652 -0.19908 0.01599 0.3203 0.92131 -1.46306 -0.0108 -0.06899 -0.8466 -0.50531 0 0 0 0 0 -0.03957 0.07695 0 3.00404 -0.57734 0 -0.93687 -0.27787 1.60362 0.57908
PRO_480 -4.92912 0.75461 3.30569 -0.20115 0.00891 0.14897 1.79348 -1.44047 -0 -0 -2.03188 -0.08405 0 0 0 0 0 -0.02411 0.02378 0.77764 0 -0.71065 0 -2.4119 -0.37133 1.26196 -4.12961
THR_481 -6.11786 0.5856 4.64126 -0.17394 0.08357 0.06351 3.06982 -2.72168 -0 -0 -3.28739 -0.38732 0 0 0 0 0 -0.03565 9e-05 0.18129 0 -0.08672 2.35014 -1.0874 -0.17148 0.34275 -2.75139
PHE_482 -8.92679 1.32791 1.46236 -0.51831 0.03414 0.21464 3.123 -2.31521 -0.00764 -0.02884 -2.83338 0.09326 0 0 0 0 0 -0.01625 0.03015 0 2.23131 -0.33131 0 1.0402 -0.03605 0.47218 -4.98463
THR_483 -6.88148 0.43773 4.45185 -0.22807 0.2772 0.11307 2.9404 -2.64051 -0.01943 -0.13234 -2.98984 -1.2942 0 0 -0.4273 0 0 -0.07683 0.00767 1.40349 0 -0.01683 2.31971 -1.0874 -0.0107 0.70464 -3.14918
PHE_484 -9.06025 0.78896 2.22984 -0.90457 0.12621 0.13541 2.30946 -2.40276 -0.00764 -0.02884 -1.7667 -0.66307 0 0 0 0 0 -0.02171 0.14411 0 2.73143 -0.09035 0 1.0402 0.02087 0.55647 -4.86294
TRP_485 -13.1845 2.10272 4.68592 -0.66065 0.05938 0.3083 2.323 -3.73036 -0 -0 -2.11368 -0.23412 0 0 -1.27577 0 0 0.14046 0.03255 0 1.98174 -0.17632 0 1.6906 -0.00949 0.66284 -7.39738
LEU_486 -7.52713 0.90517 1.77025 -0.46178 0.1632 0.09631 1.98727 -1.73999 -0 -0 -2.3323 0.07165 0 0 0 0 0 -0.0506 0.3004 1.14516 0 -0.30363 0 0.18072 0.04697 1.10553 -4.64279
CYS_487 -6.76694 0.9625 3.64636 -0.0729 0.00485 0.02062 1.76873 -1.81271 -0 -0 -0.44148 -0.74316 0 0 0 0 0 0.16903 0.3544 0.29577 0 0.13804 0 3.6196 0.57875 1.3383 3.05975
ARG_488 -8.0741 0.46089 4.83361 -0.67066 0.13558 0.42352 2.21745 -2.5611 -0.03087 -0.27989 -0.54678 0.40186 0 0 0 0 0 -0.0891 0.45609 2.4765 0 -0.176 0 -1.2888 0.33747 1.0833 -0.89104
ASP_489 -5.59602 0.77446 7.25601 -0.30405 0.06859 0.986 3.54208 -3.23097 -0.05608 -0.4112 -5.58825 0.37857 0 0 0 -1.70637 0 -0.02798 0.01976 0 2.91973 -0.39978 0 -2.3716 -0.20483 0.75524 -3.19669
THR_490 -5.10213 0.80054 3.61976 -0.13524 0.10248 0.06964 1.28531 -2.18118 -0 -0 -0.22927 -0.84278 0 0 0 0 0 0.12543 0.0024 0.05763 0 0.03896 2.2681 -1.0874 0.0395 0.68113 -0.48713
THR_491 -3.14351 0.56466 2.39089 -0.1731 0.07479 0.10126 0.77909 -1.45392 -0 -0 0.34646 -0.29838 0 0 0 0 0 0.02659 0.05257 1.56156 0 0.1639 2.32751 -1.0874 -0.09209 0.46735 2.60825
ASN_492 -2.92405 0.34559 3.51624 -0.18417 0.0051 0.27825 1.46041 -1.66393 -0 -0 -1.64591 -0.42425 0 0 0 -0.95011 0 0.01496 0.08101 0 1.99862 0.00759 0 -0.93687 0.19208 0.31869 -0.51073
SER_493 -3.82425 0.19332 4.96421 -0.03398 0.00097 0.06562 2.47651 -2.16008 -0.00088 -0.02987 -1.37312 -0.76754 0 0 0 0 0 -0.0579 0.0006 0.07484 0 -0.13672 0.64942 -0.77834 0.60637 0.45001 0.3192
SER_494 -2.03904 0.24466 2.34824 -0.02857 6e-05 0.0445 0.98365 -1.14406 -0.00088 -0.02987 -0.6126 -1.01319 0 0 0 0 0 -0.08424 0.00352 0.16367 0 -0.23302 0.60055 -0.77834 0.0065 0.45023 -1.11822
LEU_495 -5.477 0.7189 1.69403 -0.50428 0.22415 0.14203 1.77447 -1.60443 -0 -0 0.03972 0.12114 0 0 0 0 0 -0.01212 0.02106 0.16931 0 -0.09016 0 0.18072 -0.53349 0.37683 -2.75913
LYS_496 -8.05803 0.96108 8.7915 -0.31801 0.04159 0.16769 4.27958 -3.56766 -0.10301 -0.52624 -4.69229 -0.21894 0 0 0 -0.75626 0 0.15843 0.0182 1.79144 0 -0.12967 0 -1.5107 -0.45451 0.58319 -3.54264
ASN_497 -6.53555 0.62003 5.67657 -0.36838 0.17224 0.76914 2.91026 -2.94138 -0.03657 -0.36583 -2.73099 -0.67594 0 0 -2.08566 0 0 0.01364 0.33552 0 2.03539 -0.58466 0 -0.93687 -0.117 0.73336 -4.11269
PHE_498 -8.42568 0.85757 3.88463 -1.12599 0.16257 0.48297 2.57451 -2.47962 -0.00524 -0.04588 -1.42528 -0.00413 0 0 -1.19725 0 0 0.10944 0.3945 0 1.83432 -0.46311 0 1.0402 0.18915 0.6577 -2.98462
SER_499 -6.53288 0.55596 5.6368 -0.03682 0.00844 0.06594 2.87899 -2.8056 -0.02797 -0.23326 -2.5395 -0.79589 0 0 -0.43413 0 0 -0.06234 0.00116 0.34548 0 -0.10671 0.77203 -0.77834 0.02363 0.51308 -3.55194
ASN_500 -4.47536 0.26959 4.97824 -0.37357 0.08398 0.77691 2.03802 -2.421 -0.00104 -0.02834 -1.57302 -0.92995 0 0 -0.48918 0 0 -0.0701 0.08875 0 1.83005 -1.03832 0 -0.93687 -0.4331 0.32745 -2.37688
CYS_501 -5.50643 0.41671 3.94318 -0.0545 3e-05 0.0156 2.03608 -1.88225 -0 -0 -1.45505 -0.2096 0 0 -2.08566 0 0 -0.02236 0.00176 0.50485 0 0.07938 0 3.6196 -0.73765 0.42451 -0.91179
SER_502 -1.44738 0.08471 1.86964 -0.02782 0 0.0429 0.52112 -0.84933 -0.01433 -0.09353 0.36563 -1.16069 0 0 0 0 0 0.03631 0.01147 0.43387 0 0.00802 0.60126 -0.77834 -0.42061 0.367 -0.45007
ASN_503 -3.23223 0.16444 3.59251 -0.34307 0.03791 0.62573 1.21503 -1.72468 -0.01097 -0.08904 -0.71468 -0.5892 0 0 0 -0.44015 0 0.14506 0.00945 0 1.52567 -0.05276 0 -0.93687 -0.00115 0.19431 -0.62469
ASN_504 -4.19482 0.339 3.06225 -0.37306 0.0231 0.70645 0.65139 -1.61105 -0 -0 -0.63096 -0.66395 0 0 0 0 0 0.00914 0.02974 0 2.08936 0.27275 0 -0.93687 0.22473 0.26348 -0.73932
GLN_505 -5.13039 0.38241 5.81495 -0.61695 0.09199 1.01586 3.02569 -2.74685 -0.00013 -0.00283 -3.22184 -0.74173 0 0 0 -1.14441 0 0.01032 0.07339 0 3.29492 -0.09752 0 -0.18838 0.0487 0.38015 0.24734
PHE_506 -8.95283 1.49344 2.16313 -0.75987 0.07229 0.032 1.65356 -2.29791 -0 -0 -0.84127 -0.527 0 0 0 0 0 -0.00482 0.37624 0 2.05421 -0.28494 0 1.0402 0.12496 0.50319 -4.15542
THR_507 -3.95164 0.46022 3.16051 -0.17569 0.11929 0.06297 2.06624 -1.80603 -0 -0 -2.20959 -0.41401 0 0 0 0 0 0.65829 0.02449 0.22875 0 -0.12357 2.3759 -1.0874 0.50338 0.94894 0.84105
PRO_508 -4.9959 0.72909 2.24145 -0.2011 0.01497 0.15147 1.0147 -1.10037 -0.04157 -0.30196 -0.35632 -0.07325 0 0 0 0 0 0.02982 0.00884 0.39875 0 -0.64739 0 -2.4119 0.19638 1.21437 -4.12991
ASN_509 -3.34422 0.17394 2.52807 -0.29775 0.0701 0.55073 0.57882 -1.35387 -0.01344 -0.16058 -0.05423 -0.83447 0 0 0 0 0 0.17467 0.07351 0 1.99509 -0.58377 0 -0.93687 -0.181 0.6999 -0.91538
LYS_510 -3.44173 0.22802 2.53842 -0.49786 0.1112 0.31255 0.72065 -1.09 -0.0006 -0.00161 -0.247 -0.10124 0 0 0 0 0 0.06534 0.0319 1.6793 0 -0.25346 0 -1.5107 -0.00361 1.07763 -0.3828
THR_511 -4.09665 0.39752 2.67212 -0.23767 0.27963 0.09983 1.83915 -1.77579 -0.02873 -0.14299 -1.53309 -0.79256 0 0 -0.73997 0 0 0.31098 0.05979 0.03994 0 0.16552 4.09669 -1.0874 0.43582 1.55004 1.51217
THR_512 -3.70988 0.47005 1.15953 -0.10874 0.05858 0.06992 0.49411 -1.09213 -0.00614 -0.09985 -1.61222 -0.64107 0 0 -0.73997 0 0 -0.0158 0.03277 0.04271 0 -0.34027 2.2811 -1.0874 0.149 1.05794 -3.63775
VAL_513 -4.9129 0.64537 1.48565 -0.27893 0.15578 0.06693 1.13117 -1.45374 -0 -0 -0.5405 -0.52891 0 0 0 0 0 -0.01693 0.00247 0.21543 0 -0.35293 0 1.9342 -0.15777 0.50448 -2.10113
ILE_514 -5.06559 0.37176 2.25936 -0.43437 0.28306 0.08147 0.39124 -1.5491 -0 -0 -0.69987 -0.01104 0 0 0 0 0 -0.07766 0.02943 0.39785 0 -0.60051 0 0.73287 -0.07874 0.40808 -3.56177
SER_515 -5.14843 1.37283 3.22275 -0.03006 0 0.06502 1.42459 -1.69656 -0.00974 -0.14103 -1.43065 -0.50311 0 0 0 0 0 -0.032 0.16771 0.15344 0 -0.45028 0.72699 -0.77834 -0.40968 0.5153 -2.98124
LYS_516 -3.26693 0.249 3.32588 -0.57872 0.17122 0.54307 0.82156 -1.49432 -0.00772 -0.07086 -1.20607 0.15213 0 0 0 0 0 0.00477 0.05532 1.94795 0 -0.01636 0 -1.5107 -0.32373 0.347 -0.85752
THR_517 -4.90639 0.72972 1.6809 -0.20441 0.12443 0.07467 0.52738 -1.26309 -0.00772 -0.07086 -1.42988 -1.06301 0 0 -0.4186 0 0 0.07876 0.00273 0.99928 0 -0.70716 2.34577 -1.0874 -0.08977 0.5898 -4.09484
ASN_518 -2.74777 0.61893 2.26605 -0.31683 0.10942 0.56503 1.19524 -1.11945 -0.00819 -0.13733 -0.88682 -0.80891 0 0 -0.72153 0 0 -0.004 0.00622 0 1.84085 -0.80603 0 -0.93687 0.07938 1.35427 -0.45834
PRO_519 -5.93713 0.79863 3.69913 -0.09195 0.00027 0.05756 1.68352 -1.64801 -0 -0 -0.55191 0.70469 0 0 0 0 0 -0.13409 0.03034 0.53034 0 -0.3284 0 -2.4119 -0.13521 1.16939 -2.56474
ASN_520 -2.78198 0.3622 3.60518 -0.37189 0.10144 0.75562 1.75603 -1.58892 -0.00819 -0.13733 -0.8337 -0.91236 0 0 -0.72153 -0.76703 0 0.04176 0.0285 0 1.61888 -1.01105 0 -0.93687 -0.2054 0.38822 -1.61842
GLY_521 -2.58667 0.40881 2.90127 -6e-05 0 0 1.36439 -1.55412 -0 -0 -0.76324 -0.37465 0 0 0 0 0 -0.1683 0 0 0 -1.50992 0 0.83697 -0.37406 0.44553 -1.37405
LEU_522 -6.58359 0.73143 4.26573 -0.50975 0.21529 0.14562 2.74586 -2.56246 -0 -0 -2.10093 0.15493 0 0 0 0 0 0.13572 0.06319 0.13495 0 -0.06523 0 0.18072 -0.56625 0.4563 -3.15848
ASN_523 -4.46417 0.64513 4.31022 -0.29603 0.04689 0.54725 1.76185 -2.29385 -0 -0 -0.78988 -1.6327 0 0 0 0 0 0.05055 0.25072 0 3.00417 0.05839 0 -0.93687 -0.23757 0.35148 0.37556
ALA_524 -3.78805 0.59107 2.47772 -0.02611 0.00094 0 1.48741 -1.87043 -0.00327 -0.01368 -0.80081 -0.40351 0 0 0 0 0 0.00194 0 0 0 -0.10996 0 1.8394 -0.44495 0.36921 -0.69309
TRP_525 -6.20594 0.51119 3.90534 -1.08543 0.21147 0.58835 1.78603 -2.48618 -0.02035 -0.12808 -1.29098 -0.23356 0 0 0 0 0 -0.03691 0.35743 0 1.96174 -0.04489 0 1.6906 -0.53091 0.4817 -0.56939
VAL_526 -5.91223 0.51635 2.85067 -0.31448 0.2047 0.07605 2.56125 -2.19813 -0.02585 -0.22629 -2.2326 -0.72088 0 0 0 0 0 0.08922 0 0.16163 0 0.2513 0 1.9342 0.24547 0.54278 -2.19684
THR_527 -4.8237 0.46853 5.29233 -0.13873 0.09469 0.09793 2.75552 -2.67232 -0.01916 -0.18228 -2.24951 -0.6749 0 0 0 -0.39423 0 -0.02359 0.03046 0.34398 0 0.75361 2.23826 -1.0874 1.50541 0.67242 1.98732
SER_528 -4.7635 0.43469 5.10007 -0.03111 0 0.05263 2.41938 -2.458 -0.01345 -0.09986 -1.46385 -1.04812 0 0 0 0 0 -0.10165 0.05435 0.16013 0 -0.26145 0.60115 -0.77834 0.76133 0.60147 -0.83414
THR_529 -2.23342 0.31596 2.95377 -0.12378 0.07838 0.05999 0.97082 -1.38216 -0 -0 -0.1226 -0.80412 0 0 0 0 0 0.10357 0.00048 0.14751 0 0.08761 2.26621 -1.0874 -0.45705 0.24283 1.01661
ASP_530 -2.74405 0.33385 3.71465 -0.11487 0.01799 0.35376 1.26019 -1.61981 -0.05465 -0.28838 -0.99996 -0.19036 0 0 0 0 0 0.0834 0.00054 0 2.47267 -0.34363 0 -2.3716 -0.38836 0.34132 -0.5373
GLN_531 -4.40995 0.41435 4.69329 -0.67795 0.11491 0.73056 2.48914 -2.34322 -0.01563 -0.20259 -3.28536 -0.762 0 0 0 -0.48135 0 0.03013 0.02947 0 2.5519 -0.0398 0 -0.18838 -0.28513 0.50678 -1.13081
ASN_532 -5.2752 0.31669 5.82489 -0.34227 0.0825 0.66673 1.80611 -2.87357 -0.05402 -0.27445 -0.0161 -0.80224 0 0 0 -0.39423 0 0.03385 0.00287 0 1.83695 -0.54864 0 -0.93687 -0.06009 0.46292 -0.54415
TRP_533 -7.55508 1.03637 4.03407 -0.97487 0.04923 0.36381 2.53372 -2.49714 -0 -0 -2.5883 -0.42418 0 0 0 -0.48135 0 0.04811 0.05997 0 1.61564 -0.07845 0 1.6906 -0.2342 0.48417 -2.91787
TYR_534 -9.87486 1.301 4.37601 -0.96512 0.30497 0.37639 1.54817 -2.93181 -0.05483 -0.42091 -1.04928 -0.58527 0 0 0 0 0 -0.03755 0.01474 0 2.56257 0.1416 0.06309 1.2797 0.1887 0.77299 -2.9897
LEU_535 -8.62305 1.29197 3.10707 -0.5727 0.18505 0.18459 2.5208 -2.59099 -0 -0 -2.74814 0.12734 0 0 -1.26893 0 0 -0.01983 0.13712 0.47527 0 0.04379 0 0.18072 0.67646 1.03134 -5.86211
GLY_536 -2.74252 0.39776 2.53793 -0.00029 0 0 1.06286 -1.4089 -0 -0 -0.94197 -0.16303 0 0 0 0 0 -0.09636 0 0 0 -0.83425 0 0.83697 0.26433 0.58266 -0.5048
ASN_537 -4.12589 0.52622 2.75758 -0.19813 0.01235 0.32367 1.21787 -1.65625 -0.00169 -0.02357 0.17731 -0.88103 0 0 0 0 0 5.86403 0.07661 0 2.34606 0.41653 0 -0.93687 0.15164 13.5768 19.6233
THR_538 -2.679 0.44356 1.93089 -0.19978 0.16924 0.07861 1.01085 -0.98704 -0 -0 -1.59949 0.43649 0 0 0 0 0 0.01814 0.00508 0.85492 0 -0.60331 2.30861 -1.0874 0.23297 14.3132 14.6465
SER_539 -4.43715 0.83453 2.98055 -0.02529 0 0.05777 1.76629 -1.67417 -0 -0 -2.23366 -0.81765 0 0 0 -0.823 0 -0.02395 0.03347 0.14378 0 -0.5432 0.60863 -0.77834 0.20484 1.36847 -3.35808
GLY_540 -3.28399 0.16076 3.12103 -0.00068 0 0 2.05936 -1.70934 -0.00775 -0.04933 -2.83678 -0.22937 0 0 0 0 0 -0.10477 0 0 0 -1.54047 0 0.83697 0.47924 0.68151 -2.42361
ASP_541 -4.57534 0.3777 6.48591 -0.10673 0.00232 0.29956 3.78274 -2.81181 -0.03822 -0.26251 -6.28837 -0.25933 0 0 0 -0.53851 0 0.0025 0.02728 0 2.01818 0.06549 0 -2.3716 0.09512 0.71785 -3.37779
THR_542 -5.58973 0.61654 3.04445 -0.17638 0.11433 0.06262 1.6349 -2.01639 -0.0109 -0.13347 -1.09228 -0.36395 0 0 0 0 0 -0.02924 0.0005 0.11204 0 -0.04744 2.38088 -1.0874 -0.17986 0.77773 -1.98304
ILE_543 -6.80605 0.83345 3.24558 -0.56924 0.29321 0.10372 2.69367 -2.29481 -0.00822 -0.02539 -1.89262 0.27105 0 0 0 0 0 -0.05379 0.16388 1.03105 0 -0.65324 0 0.73287 -0.06481 0.58511 -2.41458
TYR_544 -6.75465 0.52963 1.67697 -0.57741 0.03216 0.29223 1.56198 -1.6529 -0 -0 -1.97206 -0.14385 0 0 0 0 0 0.04519 0.00012 0 1.87187 -0.40157 0.00994 1.2797 -0.29616 0.6468 -3.85199
GLY_545 -3.51776 0.126 3.01074 -0.00139 0 0 2.11638 -1.62161 -0 -0 -2.62054 -0.34681 0 0 0 0 0 -0.13228 0 0 0 -1.30593 0 0.83697 0.06153 0.3282 -3.0665
VAL_546 -5.1114 0.92896 2.85763 -0.27152 0.16952 0.05628 2.30848 -1.87388 -0 -0 -2.01167 -0.36235 0 0 0 0 0 0.07548 0.02651 0.2338 0 -0.77122 0 1.9342 0.20724 0.87466 -0.72926
PRO_547 -5.41684 1.13734 2.3555 -0.19634 0.00525 0.1343 0.68879 -1.16255 -0.00169 -0.00554 -0.81306 0.17068 0 0 0 0 0 0.00973 0.01529 0.35073 0 -0.88267 0 -2.4119 -0.02141 0.99308 -5.05132
ASN_548 -3.7584 0.15134 3.95729 -0.18688 0.00877 0.29618 2.1218 -1.87082 -0.00228 -0.01386 -2.5907 -0.69689 0 0 0 -0.82112 0 -0.06919 0.0015 0 2.76767 -0.19155 0 -0.93687 0.06046 0.3078 -1.46574
GLY_549 -1.78371 0.0895 1.57081 -0.00037 0 0 0.59092 -0.88249 -0.0052 -0.02182 -0.3373 -0.24183 0 0 0 0 0 -0.07492 0 0 0 0.3147 0 0.83697 0.26262 0.24935 0.56723
ASP_550 -2.75547 0.06642 3.53828 -0.12584 0.07917 0.39438 1.96578 -1.6947 -0.00351 -0.01628 -1.87148 -0.3262 0 0 0 -0.80015 0 0.02482 0.08448 0 2.78252 -0.50346 0 -2.3716 0.33244 0.27441 -0.92598
GLY_551 -2.19542 0.38317 2.34787 -0.00084 0 0 1.59362 -1.26232 -0.0254 -0.22753 -1.68074 -0.13436 0 0 0 0 0 3.83956 0 0 0 -1.48678 0 0.83697 0.96102 14.4926 17.4414
LYS_552 -2.83574 0.28553 4.07128 -0.39464 0.12331 0.14282 1.64946 -1.6622 -0.08318 -0.50307 -3.92198 -0.11948 0 0 -0.57183 0 0 0.06515 0.14868 2.2871 0 0.17928 0 -1.5107 2.38657 15.0035 14.7399
LEU_553 -7.61691 1.10374 1.90649 -0.48396 0.20195 0.08741 1.64413 -2.18694 -0.01656 -0.07441 -1.88764 0.38233 0 0 0 0 0 -0.00282 0.0974 0.41017 0 -0.14733 0 0.18072 1.30962 0.8091 -4.28351
SER_554 -2.96345 0.15204 3.6114 -0.02166 0 0.05337 1.62337 -1.67397 -0.04103 -0.37292 -1.32235 -0.29729 0 0 0 -0.46977 0 0.00359 0.00052 0.03408 0 -0.55591 0.61676 -0.77834 -0.41294 0.36553 -2.44897
GLY_555 -3.32392 0.49871 1.39843 -0.00187 0 0 0.63944 -1.122 -0 -0 -0.71908 -0.37622 0 0 0 0 0 -0.106 0 0 0 -1.54216 0 0.83697 0.17067 0.29648 -3.35055
THR_556 -5.24505 0.37947 3.95755 -0.11329 0.06473 0.08019 2.61484 -2.29734 -0.02233 -0.09266 -2.52968 -0.5341 0 0 0 0 0 -0.00399 0.00246 0.10391 0 -0.43662 2.33996 -1.0874 0.08174 0.30869 -2.42892
TYR_557 -11.5465 1.9398 2.99735 -0.57435 0.02755 0.22282 2.81724 -2.87299 -0 -0 -2.57062 -0.16077 0 0 0 0 0 0.59738 0.59439 0 1.87936 -0.32589 0.00676 1.2797 -0.41506 1.19215 -4.91171
LEU_558 -5.49303 0.36587 3.10944 -0.58873 0.28243 0.18046 2.21167 -1.99104 -0.02233 -0.09266 -2.6631 -0.06327 0 0 0 0 0 -0.06015 0.04315 1.34461 0 -0.20879 0 0.18072 -0.15238 1.52074 -2.09637
TYR_559 -10.8683 1.94146 3.56973 -0.66225 0.03769 0.39041 3.36229 -3.09629 -0 -0 -2.48676 -0.11656 0 0 0 0 0 0.00539 0.63509 0 2.42242 -0.35597 0.00016 1.2797 -0.1447 1.05209 -3.03441
SER_560 -3.74884 0.44083 4.08392 -0.0263 0.00041 0.0233 2.71085 -2.02926 -0.02294 -0.17891 -2.33777 0.20635 0 0 0 0 0 -0.03328 0.04061 0.53579 0 0.4274 0.63387 -0.77834 0.01048 0.75686 0.71501
VAL_561 -7.03906 1.32974 1.70977 -0.2708 0.21911 0.05556 2.26186 -2.03113 -0 -0 -2.55759 -0.24902 0 0 0 0 0 -0.04515 0.22227 0.25385 0 -0.76165 0 1.9342 -0.04228 0.67861 -4.3317
VAL_562 -6.17386 0.72652 2.50101 -0.27536 0.24435 0.06112 2.32723 -2.25696 -0.01814 -0.07172 -2.1726 -0.26938 0 0 0 0 0 -0.01836 0.02383 0.32162 0 -0.73078 0 1.9342 -0.38192 0.75136 -3.47782
PHE_563 -8.89205 1.66815 1.62547 -0.65157 0.31851 0.07325 0.7896 -2.00271 -0 -0 -1.59263 -0.10829 0 0 -0.4186 0 0 0.30648 0.12807 0 3.48864 -0.22491 0 1.0402 -0.1008 0.80695 -3.74623
SER_564 -5.0244 0.37917 3.97794 -0.0158 0 0.02814 2.05836 -2.11741 -0.00639 -0.028 -3.11897 -0.89813 0 0 -0.09223 0 0 0.00567 0.00165 0.66549 0 -0.43464 0.60047 -0.77834 0.78138 0.83211 -3.18393
VAL_565 -5.28829 0.5496 1.35404 -0.2699 0.20184 0.05544 1.08493 -1.31171 -0 -0 -0.70824 -0.17786 0 0 -0.09223 0 0 -0.06734 0.076 0.42652 0 -0.79298 0 1.9342 0.51928 0.57411 -1.93259
VAL_566 -6.82601 1.24317 2.29392 -0.37252 0.28189 0.0894 1.30936 -2.02758 -0.01892 -0.09318 1.16647 0.13341 0 0 0 0 0 -0.05319 0.05137 1.26757 0 -0.04888 0 1.9342 -0.49423 1.33697 1.17323
GLN_567 -7.21771 0.55962 4.30244 -0.45678 0.13012 0.409 2.57623 -2.32865 -0.01261 -0.12742 -0.64947 -0.27405 0 0 0 -1.35211 0 0.09777 0.23888 0 4.02952 -0.08125 0 -0.18838 -0.49658 1.87667 1.03522
PHE_568 -6.6987 0.80254 2.34452 -0.58362 0.03141 0.24818 2.27712 -1.88851 -0 -0 -0.81242 0.29945 0 0 0 0 0 0.02634 0.0271 0 2.09412 -0.14012 0 1.0402 -0.33812 1.2989 0.02839
TYR_569 -3.33105 0.37553 0.70894 -0.93675 0.13313 0.38986 0.46254 -0.9626 -0.01286 -0.13411 0.81145 -0.32328 0 0 0 0 0 -0.23284 0.08474 0 1.92682 0.36471 2e-05 1.2797 0.10506 0.76541 1.47443
GLY_570 -2.4604 0.45502 2.38971 -5e-05 0 0 0.86635 -1.35614 -0 -0 0.41943 -0.41481 0 0 0 0 0 -0.05756 0 0 0 0.3088 0 0.83697 0.22999 0.42835 1.64565
THR_571 -2.38313 0.25952 2.63557 -0.17412 0.09421 0.13212 1.32645 -1.42482 -0.01286 -0.13411 -1.37322 -1.21129 0 0 0 0 0 0.08841 0.11366 0.70443 0 1.04156 2.45354 -1.0874 1.28832 0.40935 2.7462
SER_572 -3.62083 0.76313 3.10863 -0.02261 0 0.05277 0.88135 -1.57557 -0.01253 -0.06517 0.295 -0.71751 0 0 0 0 0 -0.02746 0.00034 0.18521 0 -0.46038 0.60049 -0.77834 1.21236 0.45634 0.27522
MET_573 -4.30326 0.69442 2.33636 -0.53157 0.28108 0.24612 0.60093 -1.29186 -0.01577 -0.0282 -0.5068 -0.27115 0 0 0 0 0 0.71444 0.08225 1.28634 0 0.21164 0 0.60916 0.86603 1.06076 2.04091
PRO_574 -4.86192 0.80524 2.14562 -0.21747 0.01211 0.15219 0.9243 -0.90187 -0.03864 -0.13152 -0.83211 0.08021 0 0 0 0 0 0.24384 0.11979 0.07634 0 0.39067 0 -2.4119 1.63232 1.2779 -1.53492
ARG_575 -10.8262 1.25321 7.72045 -0.58168 0.11489 0.3788 3.79082 -3.88528 -0.02457 -0.11672 -3.03122 0.22625 0 0 0 -1.35211 0 0.09596 0.46443 2.29071 0 -0.12202 0 -1.2888 0.59639 1.03099 -3.26573
LEU_576 -8.71396 1.43116 1.53067 -0.50374 0.22691 0.11344 2.40166 -2.1041 -0.0084 -0.02645 -2.44282 0.11676 0 0 0 0 0 -0.04964 0.86183 1.019 0 -0.2646 0 0.18072 -0.08046 1.47368 -4.83834
ALA_577 -6.03224 1.21632 2.60022 -0.0297 0.01029 0 2.88869 -2.44072 -0.01931 -0.07075 -2.82194 -0.31766 0 0 0 0 0 0.13444 0 0 0 0.36279 0 1.8394 0.18181 1.58059 -0.91777
PHE_578 -9.49551 1.06993 1.49594 -0.68173 0.1073 0.41668 2.40528 -2.20131 -0.0084 -0.02645 -2.83505 0.09592 0 0 0 0 0 -0.02699 0.03097 0 2.30999 -0.20154 0 1.0402 0.38381 1.09698 -5.02398
THR_579 -5.79406 0.60676 4.03574 -0.13373 0.08365 0.10147 3.36106 -2.42853 -1e-05 -0.00041 -2.65369 -0.64175 0 0 0 0 0 0.12231 0.24212 0.46809 0 -0.13054 2.25381 -1.0874 0.22927 0.63706 -0.72876
VAL_580 -7.41124 1.40743 1.71202 -0.33255 0.66176 0.07423 2.4072 -2.09902 -6e-05 -0.00014 -1.95879 -1.01179 0 0 0 0 0 -0.01602 0.32344 1.6178 0 -0.44258 0 1.9342 0.08469 0.90292 -2.1465
ASN_581 -6.33294 0.50962 5.32703 -0.30846 0.12551 0.53379 2.96174 -2.87095 -0.00871 -0.13573 -2.48073 -0.78254 0 0 0 0 0 -0.08244 0.00096 0 1.89291 -0.42782 0 -0.93687 -0.03363 0.8368 -2.21245
LEU_582 -8.67298 0.79255 3.69257 -0.6227 0.16776 0.21232 2.10806 -2.67736 -0.00183 -0.01042 -1.68785 0.1057 0 0 0 0 0 -0.08857 0.03921 0.60425 0 -0.25711 0 0.18072 -0.0695 0.56149 -5.62371
THR_583 -5.58792 0.58565 5.0787 -0.13094 0.11917 0.09346 2.55609 -2.6674 -0.0089 -0.14504 -2.92012 -0.723 0 0 0 0 0 0.0073 0.03982 0.27899 0 -0.15716 2.2748 -1.0874 -0.01312 1.147 -1.26003
PRO_584 -4.40276 0.57414 2.42921 -0.18913 0.00198 0.13387 0.83147 -1.10795 -0 -0 0.07259 0.1038 0 0 0 0 0 -0.0077 0.00224 0.41459 0 -0.95268 0 -2.4119 -0.19486 0.90236 -3.80074
THR_585 -2.75822 0.3084 2.3754 -0.09913 0.05792 0.03919 1.15586 -1.37397 -0.01066 -0.13145 -1.20046 -1.34727 0 0 -0.97767 0 0 -0.00909 0.01421 0.2537 0 -0.33433 2.30763 -1.0874 1.61697 0.29783 -0.90255
GLY_586 -1.80983 0.26185 1.872 -7e-05 0 0 0.52428 -0.98874 -0 -0 -0.67798 -0.39757 0 0 -0.14426 0 0 -0.02375 0 0 0 0.15634 0 0.83697 2.24436 0.40958 2.26317
ALA_587 -1.85014 0.31406 1.85189 -0.02758 0.01377 0 0.76907 -0.9621 -0 -0 -0.07428 -0.59979 0 0 0 0 0 -0.04051 0 0 0 0.23331 0 1.8394 0.65375 0.34394 2.46479
ASN_588 -2.28577 0.20669 2.80516 -0.37601 0.08147 0.74033 0.62644 -1.38139 -0.02996 -0.30829 -0.12693 -1.48478 0 0 0 0 0 -0.05634 0.0682 0 2.0052 -0.69815 0 -0.93687 0.30348 0.20963 -0.63789
SER_589 -4.17604 0.16412 4.40257 -0.03006 0 0.021 1.26881 -1.96677 -0.03096 -0.3316 -1.28674 -0.13358 0 0 -0.83341 -0.46977 0 0.13541 0.0464 0.52358 0 -0.00464 1.79735 -0.77834 -0.05392 0.30238 -1.4342
ASN_590 -4.81017 0.35262 3.62089 -0.18616 0.00511 0.2858 1.71478 -2.02512 -0.047 -0.23945 -1.25199 -0.52678 0 0 -0.57183 0 0 -0.08022 0.00055 0 2.55783 -0.16574 0 -0.93687 -0.18106 0.50755 -1.97726
HIS_D_591 -7.55178 0.9057 5.90819 -0.40586 0.02912 0.45942 2.22011 -3.06986 -0.0097 -0.10128 -1.42311 -0.04926 0 0 0 0 0 0.00501 0.00375 0 1.99901 0.00815 0 -0.45461 0.24396 0.60544 -0.67761
LEU_592 -7.09377 0.77339 0.67245 -0.51558 0.19351 0.1433 1.18851 -1.64059 -0.0001 -0.00109 0.17279 0.1934 0 0 -0.82981 0 0 -0.12721 0.86433 0.30242 0 -0.1065 0 0.18072 0.16893 0.62238 -4.83854
TYR_593 -10.0475 1.67536 2.50145 -0.77622 0.15536 0.44023 2.74369 -2.39063 -0 -0 -1.29237 -0.16391 0 0 0 0 0 -0.04941 0.00469 0 2.04077 -0.24881 0.00346 1.2797 -0.36754 0.89228 -3.59944
VAL_594 -6.75959 1.32942 3.64074 -0.36166 0.28481 0.08551 2.22815 -2.53545 -0.00934 -0.09961 -1.02971 0.04222 0 0 0 0 0 -0.08431 0.00875 1.0655 0 0.19738 0 1.9342 -0.16632 1.62977 1.40047
PRO_595 -2.25346 0.61741 0.94285 -0.07774 0 0.04665 0.49236 -0.47064 -0.01534 -0.14285 0.18897 0.56589 0 0 0 0 0 -0.2151 0.00045 0.3811 0 -0.72428 0 -2.4119 0.18243 1.36392 -1.52929
ASP_596 -2.93728 0.46828 4.32108 -0.25664 0.03669 0.83803 1.74228 -1.94678 -0.01534 -0.14285 -3.86526 -0.20844 0 0 0 0 0 0.03631 0.0049 0 2.32923 -0.29273 0 -2.3716 0.90954 0.46269 -0.88792
ASN_597 -6.7095 0.95122 5.62494 -0.28788 0.18977 0.50598 2.61882 -3.06189 -0 -0 -1.58364 -0.95431 0 0 -1.89893 0 0 0.00464 0.27422 0 1.95522 -0.33193 0 -0.93687 0.80709 0.38608 -2.44696
ASN_598 -2.22714 0.04439 2.74219 -0.20489 0.02479 0.32871 0.37941 -1.3073 -0.01993 -0.10242 -0.20751 -0.72863 0 0 0 0 0 0.05901 0.00996 0 2.32955 -0.69671 0 -0.93687 -0.03989 0.44149 -0.11179
ALA_599 -4.461 0.30761 2.2781 -0.01474 0 0 1.92835 -1.88129 -0 -0 -1.85511 -0.25322 0 0 -0.59292 0 0 0.04005 0 0 0 0.17013 0 1.8394 0.71147 0.40815 -1.37502
ALA_600 -4.4651 0.43095 2.4452 -0.02062 0 0 2.09523 -1.88519 -0.0254 -0.22753 -1.86198 -0.37539 0 0 0 0 0 -0.01086 0 0 0 -0.47327 0 1.8394 0.73196 0.295 -1.50759
VAL_601 -6.74058 0.67079 1.99573 -0.27246 0.18992 0.05949 2.12749 -2.02931 -0 -0 -2.18695 -0.33381 0 0 0 0 0 0.17639 0.00028 0.24939 0 -0.74976 0 1.9342 -0.19309 0.28778 -4.81449
THR_602 -4.49268 0.17814 3.43402 -0.17491 0.08326 0.06285 1.98372 -1.82301 -0.01581 -0.05905 -2.82855 -0.22486 0 0 0 0 0 0.18474 0.00758 0.07862 0 0.11395 2.28069 -1.0874 -0.14067 0.43118 -2.00818
ILE_603 -8.87493 1.3285 1.79702 -0.52012 0.5884 0.12068 2.51458 -2.15144 -0 -0 -2.17074 -0.0236 0 0 0 0 0 0.01098 0.1867 0.38708 0 -0.77407 0 0.73287 -0.20133 0.74114 -6.30831
GLY_604 -2.12539 0.29669 1.3868 -0.00036 0 0 0.25405 -0.89257 -0.01353 -0.04519 -0.09295 -0.25163 0 0 0 0 0 0.08933 0 0 0 -1.52414 0 0.83697 0.37299 0.85111 -0.85783
PRO_605 -5.64368 0.70171 3.73747 -0.16217 0 0.11261 1.07657 -1.63201 -0.01014 -0.05036 -0.70992 0.16181 0 0 0 0 0 -0.06545 0.09013 1.08407 0 -0.99635 0 -2.4119 0.20711 0.64521 -3.86528
VAL_606 -6.75892 0.31211 2.33543 -0.25723 0.13455 0.04886 2.45499 -2.0162 -0.00553 -0.0184 -2.76596 0.12961 0 0 0 0 0 -0.061 0.06453 0.13627 0 -0.43787 0 1.9342 -0.65451 0.61702 -4.80805
LYS_607 -8.11274 0.97633 7.39892 -0.53117 0.24337 0.50687 3.30188 -3.13659 -0 -0 -5.80552 -0.1392 0 0 0 -0.64321 0 0.08016 0.61104 2.85587 0 0.1643 0 -1.5107 -0.27602 0.57536 -3.44105
PHE_608 -9.03498 1.30315 2.3574 -0.69227 0.03569 0.03401 1.99047 -2.4077 -0.00553 -0.0184 -2.1044 -0.45999 0 0 0 0 0 0.02897 0.04146 0 2.47662 -0.19777 0 1.0402 0.06837 0.561 -4.98369
TRP_609 -10.6463 1.58681 3.73848 -1.09986 0.30936 0.86873 1.88272 -2.82294 -0.0196 -0.11815 -1.58556 -0.02422 0 0 0 0 0 0.05491 0.3544 0 2.33657 0.00936 0 1.6906 0.25955 0.55484 -2.67032
TYR_610 -10.3814 1.75562 2.4271 -0.72278 0.45145 0.39958 2.92818 -2.87278 -0.00974 -0.14103 -2.68975 -0.40791 0 0 0 0 0 0.04661 0.08552 0 2.99392 -0.4166 0.11832 1.2797 0.15088 1.04059 -3.96455
LEU_611 -5.83046 0.47564 2.02459 -0.46179 0.36145 0.07582 0.94853 -1.61553 -0 -0 -0.16153 0.20098 0 0 0 0 0 0.02282 0.08658 0.44563 0 -0.333 0 0.18072 -0.09873 1.02587 -2.65239
ILE:CtermProteinFull_612 -6.58846 0.74503 3.31969 -0.5713 0.34701 0.2173 1.46284 -2.20605 -0.00661 -0.03378 -1.95397 -0.71295 0 0 0 0 0 0 0.00408 0.44432 0 0 0 0.73287 -0.10607 0.69913 -4.20692
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 345 DOMAINID 508 MODEL 3 T0988
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 302.891 tmscore: 0.79538 2vtwA_201 prob: 100 ident: 19.82
ATOM      1  N   LEU A   1      -1.579  26.864  -6.656  1.00  2.760          N  
ATOM      2  CA  LEU A   1      -0.201  26.879  -7.132  1.00  2.430          C  
ATOM      3  C   LEU A   1       0.115  25.581  -7.847  1.00  1.970          C  
ATOM      4  O   LEU A   1      -0.740  24.708  -7.960  1.00  1.960          O  
ATOM      5  CB  LEU A   1       0.781  27.041  -5.958  1.00  3.530          C  
ATOM      6  CG  LEU A   1       0.636  28.286  -5.058  1.00  3.530          C  
ATOM      7  CD1 LEU A   1       1.686  28.189  -3.969  1.00  3.530          C  
ATOM      8  CD2 LEU A   1       0.807  29.563  -5.870  1.00  3.530          C  
ATOM      9 1H   LEU A   1      -1.624  26.382  -5.769  1.00  3.310          H  
ATOM     10 2H   LEU A   1      -1.913  27.810  -6.545  1.00  3.310          H  
ATOM     11 3H   LEU A   1      -2.157  26.380  -7.330  1.00  3.310          H  
ATOM     12  HA  LEU A   1      -0.079  27.693  -7.842  1.00  2.920          H  
ATOM     13 1HB  LEU A   1       0.676  26.165  -5.312  1.00  4.240          H  
ATOM     14 2HB  LEU A   1       1.789  27.048  -6.342  1.00  4.240          H  
ATOM     15  HG  LEU A   1      -0.343  28.289  -4.579  1.00  4.240          H  
ATOM     16 1HD1 LEU A   1       1.598  29.042  -3.301  1.00  4.240          H  
ATOM     17 2HD1 LEU A   1       1.529  27.272  -3.411  1.00  4.240          H  
ATOM     18 3HD1 LEU A   1       2.675  28.175  -4.417  1.00  4.240          H  
ATOM     19 1HD2 LEU A   1       0.720  30.426  -5.208  1.00  4.240          H  
ATOM     20 2HD2 LEU A   1       1.780  29.565  -6.332  1.00  4.240          H  
ATOM     21 3HD2 LEU A   1       0.046  29.637  -6.640  1.00  4.240          H  
ATOM     22  N   GLN A   2       1.359  25.437  -8.298  1.00  1.750          N  
ATOM     23  CA  GLN A   2       1.786  24.223  -8.989  1.00  1.360          C  
ATOM     24  C   GLN A   2       2.321  23.139  -8.075  1.00  0.970          C  
ATOM     25  O   GLN A   2       2.649  22.039  -8.529  1.00  0.730          O  
ATOM     26  CB  GLN A   2       2.833  24.560 -10.028  1.00  2.060          C  
ATOM     27  CG  GLN A   2       2.324  25.399 -11.164  1.00  2.060          C  
ATOM     28  CD  GLN A   2       1.207  24.696 -11.887  1.00  2.060          C  
ATOM     29  OE1 GLN A   2       1.320  23.518 -12.234  1.00  2.060          O  
ATOM     30  NE2 GLN A   2       0.115  25.405 -12.111  1.00  2.060          N  
ATOM     31  H   GLN A   2       2.023  26.193  -8.189  1.00  2.100          H  
ATOM     32  HA  GLN A   2       0.918  23.801  -9.496  1.00  1.630          H  
ATOM     33 1HB  GLN A   2       3.641  25.105  -9.549  1.00  2.470          H  
ATOM     34 2HB  GLN A   2       3.244  23.666 -10.389  1.00  2.470          H  
ATOM     35 1HG  GLN A   2       1.937  26.337 -10.783  1.00  2.470          H  
ATOM     36 2HG  GLN A   2       3.138  25.579 -11.868  1.00  2.470          H  
ATOM     37 1HE2 GLN A   2      -0.663  24.989 -12.583  1.00  2.470          H  
ATOM     38 2HE2 GLN A   2       0.062  26.357 -11.812  1.00  2.470          H  
ATOM     39  N   ASN A   3       2.429  23.470  -6.791  1.00  1.150          N  
ATOM     40  CA  ASN A   3       2.885  22.567  -5.740  1.00  0.990          C  
ATOM     41  C   ASN A   3       1.651  22.178  -4.944  1.00  0.990          C  
ATOM     42  O   ASN A   3       1.300  22.841  -3.962  1.00  1.260          O  
ATOM     43  CB  ASN A   3       3.925  23.240  -4.862  1.00  1.450          C  
ATOM     44  CG  ASN A   3       5.162  23.637  -5.634  1.00  1.450          C  
ATOM     45  OD1 ASN A   3       5.652  22.897  -6.491  1.00  1.450          O  
ATOM     46  ND2 ASN A   3       5.674  24.805  -5.343  1.00  1.450          N  
ATOM     47  H   ASN A   3       2.134  24.397  -6.538  1.00  1.380          H  
ATOM     48  HA  ASN A   3       3.282  21.660  -6.180  1.00  1.190          H  
ATOM     49 1HB  ASN A   3       3.492  24.132  -4.409  1.00  1.740          H  
ATOM     50 2HB  ASN A   3       4.210  22.567  -4.050  1.00  1.740          H  
ATOM     51 1HD2 ASN A   3       6.493  25.127  -5.816  1.00  1.740          H  
ATOM     52 2HD2 ASN A   3       5.251  25.385  -4.649  1.00  1.740          H  
ATOM     53  N   TYR A   4       0.954  21.148  -5.399  1.00  0.800          N  
ATOM     54  CA  TYR A   4      -0.341  20.825  -4.837  1.00  0.880          C  
ATOM     55  C   TYR A   4      -0.319  19.575  -3.955  1.00  0.730          C  
ATOM     56  O   TYR A   4       0.103  18.498  -4.390  1.00  0.610          O  
ATOM     57  CB  TYR A   4      -1.307  20.650  -5.993  1.00  1.200          C  
ATOM     58  CG  TYR A   4      -2.637  20.370  -5.571  1.00  1.200          C  
ATOM     59  CD1 TYR A   4      -3.505  21.380  -5.414  1.00  1.200          C  
ATOM     60  CD2 TYR A   4      -3.000  19.107  -5.298  1.00  1.200          C  
ATOM     61  CE1 TYR A   4      -4.741  21.100  -4.999  1.00  1.200          C  
ATOM     62  CE2 TYR A   4      -4.227  18.856  -4.867  1.00  1.200          C  
ATOM     63  CZ  TYR A   4      -5.077  19.842  -4.730  1.00  1.200          C  
ATOM     64  OH  TYR A   4      -6.318  19.587  -4.328  1.00  1.200          O  
ATOM     65  H   TYR A   4       1.301  20.582  -6.186  1.00  0.960          H  
ATOM     66  HA  TYR A   4      -0.671  21.661  -4.222  1.00  1.060          H  
ATOM     67 1HB  TYR A   4      -1.321  21.562  -6.596  1.00  1.440          H  
ATOM     68 2HB  TYR A   4      -0.967  19.852  -6.630  1.00  1.440          H  
ATOM     69  HD1 TYR A   4      -3.209  22.404  -5.633  1.00  1.440          H  
ATOM     70  HD2 TYR A   4      -2.291  18.314  -5.424  1.00  1.440          H  
ATOM     71  HE1 TYR A   4      -5.482  21.874  -4.877  1.00  1.440          H  
ATOM     72  HE2 TYR A   4      -4.542  17.867  -4.641  1.00  1.440          H  
ATOM     73  HH  TYR A   4      -6.895  20.338  -4.568  1.00  1.440          H  
ATOM     74  N   VAL A   5      -0.783  19.696  -2.703  1.00  0.770          N  
ATOM     75  CA  VAL A   5      -0.734  18.537  -1.816  1.00  0.670          C  
ATOM     76  C   VAL A   5      -2.067  18.197  -1.130  1.00  0.620          C  
ATOM     77  O   VAL A   5      -2.783  19.063  -0.595  1.00  0.730          O  
ATOM     78  CB  VAL A   5       0.399  18.688  -0.762  1.00  0.980          C  
ATOM     79  CG1 VAL A   5       0.475  17.423   0.165  1.00  0.980          C  
ATOM     80  CG2 VAL A   5       1.728  18.924  -1.496  1.00  0.980          C  
ATOM     81  H   VAL A   5      -1.140  20.583  -2.376  1.00  0.920          H  
ATOM     82  HA  VAL A   5      -0.468  17.674  -2.421  1.00  0.800          H  
ATOM     83  HB  VAL A   5       0.192  19.530  -0.109  1.00  1.170          H  
ATOM     84 1HG1 VAL A   5       1.280  17.571   0.892  1.00  1.170          H  
ATOM     85 2HG1 VAL A   5      -0.457  17.285   0.701  1.00  1.170          H  
ATOM     86 3HG1 VAL A   5       0.682  16.534  -0.431  1.00  1.170          H  
ATOM     87 1HG2 VAL A   5       2.538  19.021  -0.766  1.00  1.170          H  
ATOM     88 2HG2 VAL A   5       1.921  18.109  -2.140  1.00  1.170          H  
ATOM     89 3HG2 VAL A   5       1.677  19.826  -2.087  1.00  1.170          H  
ATOM     90  N   PHE A   6      -2.359  16.903  -1.197  1.00  0.530          N  
ATOM     91  CA  PHE A   6      -3.497  16.195  -0.615  1.00  0.530          C  
ATOM     92  C   PHE A   6      -3.006  15.286   0.510  1.00  0.480          C  
ATOM     93  O   PHE A   6      -1.959  14.652   0.369  1.00  0.510          O  
ATOM     94  CB  PHE A   6      -4.189  15.435  -1.736  1.00  0.740          C  
ATOM     95  CG  PHE A   6      -5.245  14.462  -1.358  1.00  0.740          C  
ATOM     96  CD1 PHE A   6      -6.412  14.836  -0.751  1.00  0.740          C  
ATOM     97  CD2 PHE A   6      -5.084  13.152  -1.698  1.00  0.740          C  
ATOM     98  CE1 PHE A   6      -7.386  13.931  -0.489  1.00  0.740          C  
ATOM     99  CE2 PHE A   6      -6.040  12.240  -1.436  1.00  0.740          C  
ATOM    100  CZ  PHE A   6      -7.201  12.624  -0.840  1.00  0.740          C  
ATOM    101  H   PHE A   6      -1.666  16.346  -1.713  1.00  0.640          H  
ATOM    102  HA  PHE A   6      -4.185  16.919  -0.189  1.00  0.640          H  
ATOM    103 1HB  PHE A   6      -4.617  16.148  -2.402  1.00  0.890          H  
ATOM    104 2HB  PHE A   6      -3.441  14.910  -2.309  1.00  0.890          H  
ATOM    105  HD1 PHE A   6      -6.567  15.854  -0.487  1.00  0.890          H  
ATOM    106  HD2 PHE A   6      -4.185  12.844  -2.194  1.00  0.890          H  
ATOM    107  HE1 PHE A   6      -8.317  14.247  -0.008  1.00  0.890          H  
ATOM    108  HE2 PHE A   6      -5.890  11.205  -1.717  1.00  0.890          H  
ATOM    109  HZ  PHE A   6      -7.984  11.887  -0.644  1.00  0.890          H  
ATOM    110  N   THR A   7      -3.700  15.227   1.654  1.00  0.480          N  
ATOM    111  CA  THR A   7      -3.150  14.359   2.712  1.00  0.470          C  
ATOM    112  C   THR A   7      -4.118  13.316   3.230  1.00  0.480          C  
ATOM    113  O   THR A   7      -5.324  13.512   3.204  1.00  0.580          O  
ATOM    114  CB  THR A   7      -2.669  15.203   3.902  1.00  0.660          C  
ATOM    115  OG1 THR A   7      -3.784  15.896   4.482  1.00  0.660          O  
ATOM    116  CG2 THR A   7      -1.650  16.216   3.424  1.00  0.660          C  
ATOM    117  H   THR A   7      -4.578  15.748   1.803  1.00  0.580          H  
ATOM    118  HA  THR A   7      -2.293  13.817   2.317  1.00  0.560          H  
ATOM    119  HB  THR A   7      -2.211  14.548   4.647  1.00  0.790          H  
ATOM    120  HG1 THR A   7      -4.396  15.261   4.868  1.00  0.790          H  
ATOM    121 1HG2 THR A   7      -1.295  16.807   4.264  1.00  0.790          H  
ATOM    122 2HG2 THR A   7      -0.833  15.683   2.975  1.00  0.790          H  
ATOM    123 3HG2 THR A   7      -2.095  16.878   2.688  1.00  0.790          H  
ATOM    124  N   SER A   8      -3.586  12.257   3.853  1.00  0.430          N  
ATOM    125  CA  SER A   8      -4.418  11.191   4.428  1.00  0.470          C  
ATOM    126  C   SER A   8      -3.803  10.569   5.683  1.00  0.450          C  
ATOM    127  O   SER A   8      -2.595  10.660   5.908  1.00  0.490          O  
ATOM    128  CB  SER A   8      -4.586  10.080   3.405  1.00  0.640          C  
ATOM    129  OG  SER A   8      -3.387   9.395   3.210  1.00  0.640          O  
ATOM    130  H   SER A   8      -2.567  12.160   3.858  1.00  0.520          H  
ATOM    131  HA  SER A   8      -5.389  11.605   4.701  1.00  0.560          H  
ATOM    132 1HB  SER A   8      -5.378   9.400   3.715  1.00  0.770          H  
ATOM    133 2HB  SER A   8      -4.875  10.503   2.461  1.00  0.770          H  
ATOM    134  HG  SER A   8      -3.576   8.724   2.555  1.00  0.770          H  
ATOM    135  N   GLY A   9      -4.632   9.885   6.481  1.00  0.490          N  
ATOM    136  CA  GLY A   9      -4.134   9.186   7.665  1.00  0.540          C  
ATOM    137  C   GLY A   9      -3.848  10.125   8.829  1.00  0.620          C  
ATOM    138  O   GLY A   9      -4.438  11.206   8.931  1.00  0.690          O  
ATOM    139  H   GLY A   9      -5.621   9.841   6.266  1.00  0.590          H  
ATOM    140 1HA  GLY A   9      -4.854   8.428   7.977  1.00  0.650          H  
ATOM    141 2HA  GLY A   9      -3.227   8.660   7.396  1.00  0.650          H  
ATOM    142  N   ASN A  10      -2.990   9.682   9.749  1.00  0.660          N  
ATOM    143  CA  ASN A  10      -2.696  10.456  10.956  1.00  0.760          C  
ATOM    144  C   ASN A  10      -1.216  10.393  11.330  1.00  1.080          C  
ATOM    145  O   ASN A  10      -0.707   9.365  11.790  1.00  1.450          O  
ATOM    146  CB  ASN A  10      -3.587  10.027  12.105  1.00  1.020          C  
ATOM    147  CG  ASN A  10      -3.440  10.899  13.350  1.00  1.020          C  
ATOM    148  OD1 ASN A  10      -2.367  11.017  13.989  1.00  1.020          O  
ATOM    149  ND2 ASN A  10      -4.531  11.544  13.705  1.00  1.020          N  
ATOM    150  H   ASN A  10      -2.542   8.777   9.571  1.00  0.790          H  
ATOM    151  HA  ASN A  10      -2.917  11.504  10.743  1.00  0.910          H  
ATOM    152 1HB  ASN A  10      -4.630  10.047  11.781  1.00  1.230          H  
ATOM    153 2HB  ASN A  10      -3.353   8.997  12.373  1.00  1.230          H  
ATOM    154 1HD2 ASN A  10      -4.524  12.154  14.504  1.00  1.230          H  
ATOM    155 2HD2 ASN A  10      -5.367  11.454  13.156  1.00  1.230          H  
ATOM    156  N   GLY A  11      -0.550  11.532  11.170  1.00  1.290          N  
ATOM    157  CA  GLY A  11       0.892  11.700  11.360  1.00  1.810          C  
ATOM    158  C   GLY A  11       1.456  11.404  12.743  1.00  1.780          C  
ATOM    159  O   GLY A  11       2.681  11.318  12.896  1.00  2.350          O  
ATOM    160  H   GLY A  11      -1.070  12.324  10.819  1.00  1.550          H  
ATOM    161 1HA  GLY A  11       1.407  11.057  10.656  1.00  2.170          H  
ATOM    162 2HA  GLY A  11       1.158  12.718  11.078  1.00  2.170          H  
ATOM    163  N   ILE A  12       0.610  11.297  13.767  1.00  1.490          N  
ATOM    164  CA  ILE A  12       1.123  11.003  15.093  1.00  1.810          C  
ATOM    165  C   ILE A  12       0.543   9.713  15.627  1.00  1.850          C  
ATOM    166  O   ILE A  12       0.805   9.354  16.779  1.00  1.950          O  
ATOM    167  CB  ILE A  12       0.850  12.170  16.070  1.00  2.410          C  
ATOM    168  CG1 ILE A  12      -0.670  12.436  16.231  1.00  2.410          C  
ATOM    169  CG2 ILE A  12       1.572  13.373  15.573  1.00  2.410          C  
ATOM    170  CD1 ILE A  12      -1.043  13.391  17.362  1.00  2.410          C  
ATOM    171  H   ILE A  12      -0.399  11.359  13.638  1.00  1.790          H  
ATOM    172  HA  ILE A  12       2.201  10.872  15.031  1.00  2.170          H  
ATOM    173  HB  ILE A  12       1.223  11.915  17.044  1.00  2.890          H  
ATOM    174 1HG1 ILE A  12      -1.054  12.848  15.301  1.00  2.890          H  
ATOM    175 2HG1 ILE A  12      -1.166  11.498  16.431  1.00  2.890          H  
ATOM    176 1HG2 ILE A  12       1.419  14.188  16.253  1.00  2.890          H  
ATOM    177 2HG2 ILE A  12       2.639  13.138  15.508  1.00  2.890          H  
ATOM    178 3HG2 ILE A  12       1.202  13.650  14.592  1.00  2.890          H  
ATOM    179 1HD1 ILE A  12      -2.128  13.497  17.394  1.00  2.890          H  
ATOM    180 2HD1 ILE A  12      -0.692  12.980  18.310  1.00  2.890          H  
ATOM    181 3HD1 ILE A  12      -0.600  14.368  17.207  1.00  2.890          H  
ATOM    182  N   GLY A  13      -0.240   9.025  14.779  1.00  2.090          N  
ATOM    183  CA  GLY A  13      -0.914   7.784  15.122  1.00  2.540          C  
ATOM    184  C   GLY A  13      -2.230   7.942  15.905  1.00  2.340          C  
ATOM    185  O   GLY A  13      -2.837   6.944  16.295  1.00  2.530          O  
ATOM    186  H   GLY A  13      -0.327   9.352  13.812  1.00  2.510          H  
ATOM    187 1HA  GLY A  13      -1.109   7.243  14.198  1.00  3.050          H  
ATOM    188 2HA  GLY A  13      -0.230   7.164  15.699  1.00  3.050          H  
ATOM    189  N   GLY A  14      -2.750   9.165  16.062  1.00  2.390          N  
ATOM    190  CA  GLY A  14      -3.957   9.379  16.887  1.00  2.340          C  
ATOM    191  C   GLY A  14      -5.157   8.538  16.444  1.00  2.170          C  
ATOM    192  O   GLY A  14      -5.929   8.042  17.265  1.00  2.610          O  
ATOM    193  H   GLY A  14      -2.307   9.952  15.591  1.00  2.870          H  
ATOM    194 1HA  GLY A  14      -3.720   9.151  17.925  1.00  2.810          H  
ATOM    195 2HA  GLY A  14      -4.224  10.434  16.854  1.00  2.810          H  
ATOM    196  N   ASN A  15      -5.286   8.385  15.138  1.00  2.260          N  
ATOM    197  CA  ASN A  15      -6.299   7.605  14.457  1.00  2.230          C  
ATOM    198  C   ASN A  15      -5.532   6.820  13.424  1.00  1.670          C  
ATOM    199  O   ASN A  15      -5.936   6.699  12.273  1.00  1.930          O  
ATOM    200  CB  ASN A  15      -7.357   8.486  13.826  1.00  3.130          C  
ATOM    201  CG  ASN A  15      -8.207   9.196  14.844  1.00  3.130          C  
ATOM    202  OD1 ASN A  15      -9.105   8.592  15.443  1.00  3.130          O  
ATOM    203  ND2 ASN A  15      -7.949  10.463  15.054  1.00  3.130          N  
ATOM    204  H   ASN A  15      -4.610   8.855  14.557  1.00  2.710          H  
ATOM    205  HA  ASN A  15      -6.760   6.901  15.152  1.00  2.680          H  
ATOM    206 1HB  ASN A  15      -6.872   9.230  13.191  1.00  3.760          H  
ATOM    207 2HB  ASN A  15      -8.001   7.882  13.187  1.00  3.760          H  
ATOM    208 1HD2 ASN A  15      -8.488  10.976  15.724  1.00  3.760          H  
ATOM    209 2HD2 ASN A  15      -7.218  10.915  14.553  1.00  3.760          H  
ATOM    210  N   GLY A  16      -4.338   6.398  13.811  1.00  1.870          N  
ATOM    211  CA  GLY A  16      -3.444   5.730  12.895  1.00  2.240          C  
ATOM    212  C   GLY A  16      -3.990   4.458  12.294  1.00  1.640          C  
ATOM    213  O   GLY A  16      -4.221   4.395  11.083  1.00  1.580          O  
ATOM    214  H   GLY A  16      -4.045   6.528  14.786  1.00  2.240          H  
ATOM    215 1HA  GLY A  16      -3.178   6.422  12.095  1.00  2.690          H  
ATOM    216 2HA  GLY A  16      -2.520   5.498  13.421  1.00  2.690          H  
ATOM    217  N   PHE A  17      -4.264   3.462  13.149  1.00  1.370          N  
ATOM    218  CA  PHE A  17      -4.661   2.114  12.723  1.00  0.930          C  
ATOM    219  C   PHE A  17      -6.100   1.934  12.289  1.00  0.730          C  
ATOM    220  O   PHE A  17      -6.865   1.215  12.934  1.00  1.010          O  
ATOM    221  CB  PHE A  17      -4.348   1.113  13.843  1.00  1.480          C  
ATOM    222  CG  PHE A  17      -2.876   0.917  14.060  1.00  1.480          C  
ATOM    223  CD1 PHE A  17      -2.164   1.681  14.988  1.00  1.480          C  
ATOM    224  CD2 PHE A  17      -2.187  -0.028  13.321  1.00  1.480          C  
ATOM    225  CE1 PHE A  17      -0.799   1.496  15.148  1.00  1.480          C  
ATOM    226  CE2 PHE A  17      -0.832  -0.202  13.489  1.00  1.480          C  
ATOM    227  CZ  PHE A  17      -0.137   0.555  14.395  1.00  1.480          C  
ATOM    228  H   PHE A  17      -4.098   3.635  14.128  1.00  1.640          H  
ATOM    229  HA  PHE A  17      -4.047   1.852  11.888  1.00  1.120          H  
ATOM    230 1HB  PHE A  17      -4.791   1.453  14.774  1.00  1.770          H  
ATOM    231 2HB  PHE A  17      -4.787   0.143  13.605  1.00  1.770          H  
ATOM    232  HD1 PHE A  17      -2.684   2.424  15.585  1.00  1.770          H  
ATOM    233  HD2 PHE A  17      -2.730  -0.636  12.598  1.00  1.770          H  
ATOM    234  HE1 PHE A  17      -0.250   2.094  15.870  1.00  1.770          H  
ATOM    235  HE2 PHE A  17      -0.313  -0.938  12.899  1.00  1.770          H  
ATOM    236  HZ  PHE A  17       0.933   0.409  14.519  1.00  1.770          H  
ATOM    237  N   THR A  18      -6.447   2.546  11.159  1.00  0.730          N  
ATOM    238  CA  THR A  18      -7.807   2.482  10.638  1.00  1.000          C  
ATOM    239  C   THR A  18      -7.973   1.872   9.224  1.00  0.870          C  
ATOM    240  O   THR A  18      -9.106   1.675   8.794  1.00  1.110          O  
ATOM    241  CB  THR A  18      -8.432   3.891  10.650  1.00  1.290          C  
ATOM    242  OG1 THR A  18      -7.698   4.758   9.775  1.00  1.290          O  
ATOM    243  CG2 THR A  18      -8.356   4.459  12.075  1.00  1.290          C  
ATOM    244  H   THR A  18      -5.749   3.156  10.724  1.00  0.880          H  
ATOM    245  HA  THR A  18      -8.388   1.861  11.319  1.00  1.200          H  
ATOM    246  HB  THR A  18      -9.471   3.842  10.326  1.00  1.550          H  
ATOM    247  HG1 THR A  18      -7.943   4.575   8.870  1.00  1.550          H  
ATOM    248 1HG2 THR A  18      -8.789   5.456  12.090  1.00  1.550          H  
ATOM    249 2HG2 THR A  18      -8.907   3.811  12.751  1.00  1.550          H  
ATOM    250 3HG2 THR A  18      -7.323   4.521  12.395  1.00  1.550          H  
ATOM    251  N   ALA A  19      -6.884   1.621   8.473  1.00  0.610          N  
ATOM    252  CA  ALA A  19      -6.997   1.139   7.075  1.00  0.550          C  
ATOM    253  C   ALA A  19      -6.719  -0.346   6.949  1.00  0.460          C  
ATOM    254  O   ALA A  19      -6.194  -0.985   7.860  1.00  0.540          O  
ATOM    255  CB  ALA A  19      -6.076   1.904   6.141  1.00  0.790          C  
ATOM    256  H   ALA A  19      -5.953   1.727   8.876  1.00  0.730          H  
ATOM    257  HA  ALA A  19      -8.019   1.293   6.749  1.00  0.660          H  
ATOM    258 1HB  ALA A  19      -6.210   1.540   5.118  1.00  0.950          H  
ATOM    259 2HB  ALA A  19      -6.338   2.926   6.180  1.00  0.950          H  
ATOM    260 3HB  ALA A  19      -5.049   1.768   6.445  1.00  0.950          H  
ATOM    261  N   ARG A  20      -7.081  -0.918   5.805  1.00  0.420          N  
ATOM    262  CA  ARG A  20      -6.817  -2.328   5.554  1.00  0.470          C  
ATOM    263  C   ARG A  20      -5.557  -2.560   4.729  1.00  0.420          C  
ATOM    264  O   ARG A  20      -5.299  -1.874   3.737  1.00  0.480          O  
ATOM    265  CB  ARG A  20      -7.992  -2.955   4.830  1.00  0.640          C  
ATOM    266  CG  ARG A  20      -9.264  -3.057   5.628  1.00  0.640          C  
ATOM    267  CD  ARG A  20     -10.394  -3.532   4.785  1.00  0.640          C  
ATOM    268  NE  ARG A  20     -11.647  -3.573   5.522  1.00  0.640          N  
ATOM    269  CZ  ARG A  20     -12.852  -3.883   4.991  1.00  0.640          C  
ATOM    270  NH1 ARG A  20     -12.966  -4.174   3.707  1.00  0.640          N  
ATOM    271  NH2 ARG A  20     -13.926  -3.896   5.766  1.00  0.640          N  
ATOM    272  H   ARG A  20      -7.509  -0.354   5.063  1.00  0.500          H  
ATOM    273  HA  ARG A  20      -6.690  -2.834   6.512  1.00  0.560          H  
ATOM    274 1HB  ARG A  20      -8.209  -2.379   3.930  1.00  0.770          H  
ATOM    275 2HB  ARG A  20      -7.717  -3.957   4.523  1.00  0.770          H  
ATOM    276 1HG  ARG A  20      -9.113  -3.788   6.424  1.00  0.770          H  
ATOM    277 2HG  ARG A  20      -9.510  -2.103   6.070  1.00  0.770          H  
ATOM    278 1HD  ARG A  20     -10.511  -2.867   3.931  1.00  0.770          H  
ATOM    279 2HD  ARG A  20     -10.183  -4.529   4.430  1.00  0.770          H  
ATOM    280  HE  ARG A  20     -11.613  -3.359   6.511  1.00  0.770          H  
ATOM    281 1HH1 ARG A  20     -12.154  -4.164   3.103  1.00  0.770          H  
ATOM    282 2HH1 ARG A  20     -13.872  -4.404   3.322  1.00  0.770          H  
ATOM    283 1HH2 ARG A  20     -13.845  -3.675   6.749  1.00  0.770          H  
ATOM    284 2HH2 ARG A  20     -14.829  -4.128   5.377  1.00  0.770          H  
ATOM    285  N   VAL A  21      -4.812  -3.582   5.114  1.00  0.380          N  
ATOM    286  CA  VAL A  21      -3.611  -4.012   4.417  1.00  0.370          C  
ATOM    287  C   VAL A  21      -3.736  -5.493   4.010  1.00  0.350          C  
ATOM    288  O   VAL A  21      -4.195  -6.332   4.790  1.00  0.360          O  
ATOM    289  CB  VAL A  21      -2.371  -3.742   5.301  1.00  0.520          C  
ATOM    290  CG1 VAL A  21      -2.418  -4.484   6.626  1.00  0.520          C  
ATOM    291  CG2 VAL A  21      -1.245  -4.122   4.636  1.00  0.520          C  
ATOM    292  H   VAL A  21      -5.096  -4.070   5.958  1.00  0.460          H  
ATOM    293  HA  VAL A  21      -3.503  -3.420   3.506  1.00  0.440          H  
ATOM    294  HB  VAL A  21      -2.317  -2.697   5.495  1.00  0.630          H  
ATOM    295 1HG1 VAL A  21      -1.521  -4.266   7.204  1.00  0.630          H  
ATOM    296 2HG1 VAL A  21      -3.274  -4.172   7.181  1.00  0.630          H  
ATOM    297 3HG1 VAL A  21      -2.462  -5.547   6.440  1.00  0.630          H  
ATOM    298 1HG2 VAL A  21      -0.400  -3.891   5.270  1.00  0.630          H  
ATOM    299 2HG2 VAL A  21      -1.307  -5.181   4.472  1.00  0.630          H  
ATOM    300 3HG2 VAL A  21      -1.167  -3.585   3.689  1.00  0.630          H  
ATOM    301  N   MET A  22      -3.351  -5.821   2.777  1.00  0.390          N  
ATOM    302  CA  MET A  22      -3.489  -7.205   2.320  1.00  0.450          C  
ATOM    303  C   MET A  22      -2.180  -7.955   2.284  1.00  0.520          C  
ATOM    304  O   MET A  22      -1.201  -7.443   1.746  1.00  0.610          O  
ATOM    305  CB  MET A  22      -4.060  -7.210   0.917  1.00  0.610          C  
ATOM    306  CG  MET A  22      -4.373  -8.555   0.328  1.00  0.610          C  
ATOM    307  SD  MET A  22      -5.761  -9.350   1.147  1.00  0.610          S  
ATOM    308  CE  MET A  22      -7.126  -8.252   0.746  1.00  0.610          C  
ATOM    309  H   MET A  22      -2.944  -5.101   2.172  1.00  0.470          H  
ATOM    310  HA  MET A  22      -4.161  -7.735   2.994  1.00  0.540          H  
ATOM    311 1HB  MET A  22      -4.935  -6.635   0.911  1.00  0.730          H  
ATOM    312 2HB  MET A  22      -3.353  -6.722   0.242  1.00  0.730          H  
ATOM    313 1HG  MET A  22      -4.605  -8.443  -0.714  1.00  0.730          H  
ATOM    314 2HG  MET A  22      -3.517  -9.218   0.398  1.00  0.730          H  
ATOM    315 1HE  MET A  22      -8.048  -8.664   1.137  1.00  0.730          H  
ATOM    316 2HE  MET A  22      -6.975  -7.286   1.196  1.00  0.730          H  
ATOM    317 3HE  MET A  22      -7.219  -8.140  -0.318  1.00  0.730          H  
ATOM    318  N   ALA A  23      -2.159  -9.205   2.743  1.00  0.610          N  
ATOM    319  CA  ALA A  23      -0.903  -9.944   2.663  1.00  0.810          C  
ATOM    320  C   ALA A  23      -1.042 -11.355   2.135  1.00  0.760          C  
ATOM    321  O   ALA A  23      -2.012 -12.068   2.417  1.00  0.700          O  
ATOM    322  CB  ALA A  23      -0.286 -10.003   4.035  1.00  1.050          C  
ATOM    323  H   ALA A  23      -2.979  -9.601   3.220  1.00  0.730          H  
ATOM    324  HA  ALA A  23      -0.236  -9.413   1.992  1.00  0.970          H  
ATOM    325 1HB  ALA A  23       0.675 -10.514   3.991  1.00  1.260          H  
ATOM    326 2HB  ALA A  23      -0.148  -8.997   4.391  1.00  1.260          H  
ATOM    327 3HB  ALA A  23      -0.944 -10.538   4.700  1.00  1.260          H  
ATOM    328  N   LYS A  24      -0.004 -11.770   1.406  1.00  0.910          N  
ATOM    329  CA  LYS A  24       0.131 -13.123   0.896  1.00  0.940          C  
ATOM    330  C   LYS A  24       0.854 -13.941   1.945  1.00  0.960          C  
ATOM    331  O   LYS A  24       2.034 -13.717   2.232  1.00  1.250          O  
ATOM    332  CB  LYS A  24       0.914 -13.127  -0.410  1.00  1.300          C  
ATOM    333  CG  LYS A  24       0.996 -14.473  -1.092  1.00  1.300          C  
ATOM    334  CD  LYS A  24       1.734 -14.366  -2.419  1.00  1.300          C  
ATOM    335  CE  LYS A  24       1.818 -15.716  -3.123  1.00  1.300          C  
ATOM    336  NZ  LYS A  24       2.566 -15.626  -4.414  1.00  1.300          N  
ATOM    337  H   LYS A  24       0.734 -11.110   1.204  1.00  1.090          H  
ATOM    338  HA  LYS A  24      -0.856 -13.559   0.739  1.00  1.130          H  
ATOM    339 1HB  LYS A  24       0.472 -12.431  -1.088  1.00  1.560          H  
ATOM    340 2HB  LYS A  24       1.934 -12.788  -0.220  1.00  1.560          H  
ATOM    341 1HG  LYS A  24       1.517 -15.182  -0.445  1.00  1.560          H  
ATOM    342 2HG  LYS A  24      -0.018 -14.846  -1.266  1.00  1.560          H  
ATOM    343 1HD  LYS A  24       1.209 -13.660  -3.065  1.00  1.560          H  
ATOM    344 2HD  LYS A  24       2.741 -13.989  -2.244  1.00  1.560          H  
ATOM    345 1HE  LYS A  24       2.322 -16.428  -2.471  1.00  1.560          H  
ATOM    346 2HE  LYS A  24       0.807 -16.074  -3.324  1.00  1.560          H  
ATOM    347 1HZ  LYS A  24       2.598 -16.538  -4.849  1.00  1.560          H  
ATOM    348 2HZ  LYS A  24       2.099 -14.977  -5.032  1.00  1.560          H  
ATOM    349 3HZ  LYS A  24       3.508 -15.305  -4.239  1.00  1.560          H  
ATOM    350  N   VAL A  25       0.116 -14.841   2.553  1.00  0.940          N  
ATOM    351  CA  VAL A  25       0.591 -15.640   3.668  1.00  1.300          C  
ATOM    352  C   VAL A  25       0.164 -17.095   3.479  1.00  1.270          C  
ATOM    353  O   VAL A  25      -0.872 -17.342   2.860  1.00  1.050          O  
ATOM    354  CB  VAL A  25       0.033 -15.025   4.958  1.00  1.680          C  
ATOM    355  CG1 VAL A  25       0.606 -13.594   5.222  1.00  1.680          C  
ATOM    356  CG2 VAL A  25      -1.485 -14.861   4.821  1.00  1.680          C  
ATOM    357  H   VAL A  25      -0.827 -15.002   2.177  1.00  1.130          H  
ATOM    358  HA  VAL A  25       1.679 -15.597   3.696  1.00  1.560          H  
ATOM    359  HB  VAL A  25       0.297 -15.667   5.771  1.00  2.010          H  
ATOM    360 1HG1 VAL A  25       0.185 -13.194   6.145  1.00  2.010          H  
ATOM    361 2HG1 VAL A  25       1.685 -13.636   5.313  1.00  2.010          H  
ATOM    362 3HG1 VAL A  25       0.347 -12.936   4.410  1.00  2.010          H  
ATOM    363 1HG2 VAL A  25      -1.860 -14.429   5.724  1.00  2.010          H  
ATOM    364 2HG2 VAL A  25      -1.718 -14.195   3.993  1.00  2.010          H  
ATOM    365 3HG2 VAL A  25      -1.963 -15.822   4.645  1.00  2.010          H  
ATOM    366  N   GLY A  26       0.892 -18.073   4.022  1.00  1.700          N  
ATOM    367  CA  GLY A  26       0.421 -19.431   3.781  1.00  1.790          C  
ATOM    368  C   GLY A  26       0.325 -19.655   2.273  1.00  1.910          C  
ATOM    369  O   GLY A  26       1.289 -19.426   1.537  1.00  2.500          O  
ATOM    370  H   GLY A  26       1.723 -17.897   4.597  1.00  2.040          H  
ATOM    371 1HA  GLY A  26       1.117 -20.152   4.196  1.00  2.150          H  
ATOM    372 2HA  GLY A  26      -0.548 -19.583   4.253  1.00  2.150          H  
ATOM    373  N   THR A  27      -0.846 -20.113   1.826  1.00  1.690          N  
ATOM    374  CA  THR A  27      -1.133 -20.382   0.421  1.00  1.930          C  
ATOM    375  C   THR A  27      -2.332 -19.546  -0.027  1.00  1.460          C  
ATOM    376  O   THR A  27      -3.030 -19.893  -0.984  1.00  1.660          O  
ATOM    377  CB  THR A  27      -1.451 -21.867   0.193  1.00  2.610          C  
ATOM    378  OG1 THR A  27      -2.594 -22.230   0.981  1.00  2.610          O  
ATOM    379  CG2 THR A  27      -0.262 -22.708   0.627  1.00  2.610          C  
ATOM    380  H   THR A  27      -1.583 -20.290   2.494  1.00  2.030          H  
ATOM    381  HA  THR A  27      -0.271 -20.098  -0.181  1.00  2.320          H  
ATOM    382  HB  THR A  27      -1.662 -22.045  -0.861  1.00  3.130          H  
ATOM    383  HG1 THR A  27      -3.389 -21.884   0.546  1.00  3.130          H  
ATOM    384 1HG2 THR A  27      -0.489 -23.760   0.470  1.00  3.130          H  
ATOM    385 2HG2 THR A  27       0.610 -22.430   0.036  1.00  3.130          H  
ATOM    386 3HG2 THR A  27      -0.054 -22.539   1.679  1.00  3.130          H  
ATOM    387  N   SER A  28      -2.625 -18.487   0.724  1.00  1.020          N  
ATOM    388  CA  SER A  28      -3.776 -17.627   0.457  1.00  0.900          C  
ATOM    389  C   SER A  28      -3.541 -16.196   0.928  1.00  0.810          C  
ATOM    390  O   SER A  28      -2.400 -15.723   0.998  1.00  0.950          O  
ATOM    391  CB  SER A  28      -5.016 -18.191   1.125  1.00  1.310          C  
ATOM    392  OG  SER A  28      -6.161 -17.526   0.675  1.00  1.310          O  
ATOM    393  H   SER A  28      -1.996 -18.244   1.497  1.00  1.220          H  
ATOM    394  HA  SER A  28      -3.945 -17.602  -0.620  1.00  1.080          H  
ATOM    395 1HB  SER A  28      -5.097 -19.254   0.902  1.00  1.570          H  
ATOM    396 2HB  SER A  28      -4.926 -18.085   2.206  1.00  1.570          H  
ATOM    397  HG  SER A  28      -6.906 -17.952   1.122  1.00  1.570          H  
ATOM    398  N   TYR A  29      -4.634 -15.461   1.119  1.00  0.700          N  
ATOM    399  CA  TYR A  29      -4.520 -14.066   1.517  1.00  0.650          C  
ATOM    400  C   TYR A  29      -5.332 -13.758   2.767  1.00  0.520          C  
ATOM    401  O   TYR A  29      -6.447 -14.256   2.953  1.00  0.620          O  
ATOM    402  CB  TYR A  29      -4.955 -13.163   0.357  1.00  0.930          C  
ATOM    403  CG  TYR A  29      -4.093 -13.344  -0.866  1.00  0.930          C  
ATOM    404  CD1 TYR A  29      -4.404 -14.337  -1.784  1.00  0.930          C  
ATOM    405  CD2 TYR A  29      -2.991 -12.543  -1.067  1.00  0.930          C  
ATOM    406  CE1 TYR A  29      -3.609 -14.530  -2.883  1.00  0.930          C  
ATOM    407  CE2 TYR A  29      -2.207 -12.745  -2.172  1.00  0.930          C  
ATOM    408  CZ  TYR A  29      -2.505 -13.725  -3.072  1.00  0.930          C  
ATOM    409  OH  TYR A  29      -1.703 -13.907  -4.178  1.00  0.930          O  
ATOM    410  H   TYR A  29      -5.538 -15.906   1.008  1.00  0.840          H  
ATOM    411  HA  TYR A  29      -3.479 -13.859   1.749  1.00  0.780          H  
ATOM    412 1HB  TYR A  29      -5.995 -13.358   0.089  1.00  1.120          H  
ATOM    413 2HB  TYR A  29      -4.884 -12.128   0.668  1.00  1.120          H  
ATOM    414  HD1 TYR A  29      -5.275 -14.971  -1.626  1.00  1.120          H  
ATOM    415  HD2 TYR A  29      -2.739 -11.760  -0.350  1.00  1.120          H  
ATOM    416  HE1 TYR A  29      -3.850 -15.313  -3.600  1.00  1.120          H  
ATOM    417  HE2 TYR A  29      -1.346 -12.131  -2.336  1.00  1.120          H  
ATOM    418  HH  TYR A  29      -1.034 -13.218  -4.201  1.00  1.120          H  
ATOM    419  N   ILE A  30      -4.761 -12.911   3.616  1.00  0.490          N  
ATOM    420  CA  ILE A  30      -5.432 -12.447   4.827  1.00  0.490          C  
ATOM    421  C   ILE A  30      -5.414 -10.923   4.891  1.00  0.450          C  
ATOM    422  O   ILE A  30      -4.389 -10.287   4.617  1.00  0.550          O  
ATOM    423  CB  ILE A  30      -4.839 -13.052   6.131  1.00  0.690          C  
ATOM    424  CG1 ILE A  30      -4.944 -14.607   6.112  1.00  0.690          C  
ATOM    425  CG2 ILE A  30      -5.588 -12.478   7.377  1.00  0.690          C  
ATOM    426  CD1 ILE A  30      -4.249 -15.317   7.295  1.00  0.690          C  
ATOM    427  H   ILE A  30      -3.825 -12.567   3.372  1.00  0.590          H  
ATOM    428  HA  ILE A  30      -6.474 -12.758   4.781  1.00  0.590          H  
ATOM    429  HB  ILE A  30      -3.791 -12.807   6.185  1.00  0.820          H  
ATOM    430 1HG1 ILE A  30      -5.995 -14.895   6.095  1.00  0.820          H  
ATOM    431 2HG1 ILE A  30      -4.476 -14.968   5.199  1.00  0.820          H  
ATOM    432 1HG2 ILE A  30      -5.176 -12.880   8.282  1.00  0.820          H  
ATOM    433 2HG2 ILE A  30      -5.490 -11.396   7.421  1.00  0.820          H  
ATOM    434 3HG2 ILE A  30      -6.643 -12.739   7.321  1.00  0.820          H  
ATOM    435 1HD1 ILE A  30      -4.355 -16.399   7.184  1.00  0.820          H  
ATOM    436 2HD1 ILE A  30      -3.207 -15.068   7.324  1.00  0.820          H  
ATOM    437 3HD1 ILE A  30      -4.693 -15.032   8.220  1.00  0.820          H  
ATOM    438  N   THR A  31      -6.575 -10.343   5.196  1.00  0.470          N  
ATOM    439  CA  THR A  31      -6.692  -8.896   5.331  1.00  0.470          C  
ATOM    440  C   THR A  31      -6.470  -8.533   6.799  1.00  0.520          C  
ATOM    441  O   THR A  31      -7.094  -9.124   7.686  1.00  0.640          O  
ATOM    442  CB  THR A  31      -8.085  -8.392   4.903  1.00  0.660          C  
ATOM    443  OG1 THR A  31      -8.338  -8.760   3.558  1.00  0.660          O  
ATOM    444  CG2 THR A  31      -8.108  -6.859   4.964  1.00  0.660          C  
ATOM    445  H   THR A  31      -7.381 -10.924   5.378  1.00  0.560          H  
ATOM    446  HA  THR A  31      -5.924  -8.407   4.731  1.00  0.560          H  
ATOM    447  HB  THR A  31      -8.855  -8.807   5.551  1.00  0.790          H  
ATOM    448  HG1 THR A  31      -8.449  -9.712   3.498  1.00  0.790          H  
ATOM    449 1HG2 THR A  31      -9.078  -6.516   4.640  1.00  0.790          H  
ATOM    450 2HG2 THR A  31      -7.926  -6.509   5.979  1.00  0.790          H  
ATOM    451 3HG2 THR A  31      -7.336  -6.460   4.298  1.00  0.790          H  
ATOM    452  N   PHE A  32      -5.604  -7.556   7.046  1.00  0.520          N  
ATOM    453  CA  PHE A  32      -5.312  -7.105   8.401  1.00  0.670          C  
ATOM    454  C   PHE A  32      -5.504  -5.576   8.494  1.00  0.670          C  
ATOM    455  O   PHE A  32      -5.471  -4.906   7.473  1.00  1.000          O  
ATOM    456  CB  PHE A  32      -3.856  -7.419   8.752  1.00  0.880          C  
ATOM    457  CG  PHE A  32      -3.449  -8.867   8.690  1.00  0.880          C  
ATOM    458  CD1 PHE A  32      -2.875  -9.387   7.527  1.00  0.880          C  
ATOM    459  CD2 PHE A  32      -3.607  -9.705   9.771  1.00  0.880          C  
ATOM    460  CE1 PHE A  32      -2.458 -10.704   7.479  1.00  0.880          C  
ATOM    461  CE2 PHE A  32      -3.197 -11.009   9.716  1.00  0.880          C  
ATOM    462  CZ  PHE A  32      -2.610 -11.512   8.571  1.00  0.880          C  
ATOM    463  H   PHE A  32      -5.126  -7.142   6.241  1.00  0.620          H  
ATOM    464  HA  PHE A  32      -5.966  -7.635   9.083  1.00  0.800          H  
ATOM    465 1HB  PHE A  32      -3.210  -6.878   8.086  1.00  1.050          H  
ATOM    466 2HB  PHE A  32      -3.643  -7.056   9.751  1.00  1.050          H  
ATOM    467  HD1 PHE A  32      -2.745  -8.742   6.651  1.00  1.050          H  
ATOM    468  HD2 PHE A  32      -4.060  -9.330  10.682  1.00  1.050          H  
ATOM    469  HE1 PHE A  32      -2.010 -11.099   6.577  1.00  1.050          H  
ATOM    470  HE2 PHE A  32      -3.340 -11.634  10.579  1.00  1.050          H  
ATOM    471  HZ  PHE A  32      -2.281 -12.548   8.527  1.00  1.050          H  
ATOM    472  N   PRO A  33      -5.845  -5.005   9.653  1.00  0.570          N  
ATOM    473  CA  PRO A  33      -5.795  -3.565   9.943  1.00  0.590          C  
ATOM    474  C   PRO A  33      -4.357  -2.998   9.882  1.00  0.440          C  
ATOM    475  O   PRO A  33      -3.397  -3.712  10.164  1.00  0.460          O  
ATOM    476  CB  PRO A  33      -6.357  -3.496  11.372  1.00  0.890          C  
ATOM    477  CG  PRO A  33      -7.205  -4.749  11.525  1.00  0.890          C  
ATOM    478  CD  PRO A  33      -6.527  -5.810  10.677  1.00  0.890          C  
ATOM    479  HA  PRO A  33      -6.448  -3.029   9.244  1.00  0.710          H  
ATOM    480 1HB  PRO A  33      -5.541  -3.431  12.106  1.00  1.060          H  
ATOM    481 2HB  PRO A  33      -6.947  -2.572  11.487  1.00  1.060          H  
ATOM    482 1HG  PRO A  33      -7.248  -5.027  12.595  1.00  1.060          H  
ATOM    483 2HG  PRO A  33      -8.238  -4.547  11.213  1.00  1.060          H  
ATOM    484 1HD  PRO A  33      -5.827  -6.411  11.247  1.00  1.060          H  
ATOM    485 2HD  PRO A  33      -7.324  -6.420  10.230  1.00  1.060          H  
ATOM    486  N   CYS A  34      -4.218  -1.711   9.536  1.00  0.460          N  
ATOM    487  CA  CYS A  34      -2.913  -1.029   9.530  1.00  0.420          C  
ATOM    488  C   CYS A  34      -3.020   0.469   9.763  1.00  0.440          C  
ATOM    489  O   CYS A  34      -4.094   1.071   9.614  1.00  0.510          O  
ATOM    490  CB  CYS A  34      -2.214  -1.177   8.196  1.00  0.600          C  
ATOM    491  SG  CYS A  34      -3.100  -0.373   6.841  1.00  0.600          S  
ATOM    492  H   CYS A  34      -5.051  -1.197   9.256  1.00  0.550          H  
ATOM    493  HA  CYS A  34      -2.287  -1.461  10.311  1.00  0.500          H  
ATOM    494 1HB  CYS A  34      -1.210  -0.745   8.256  1.00  0.720          H  
ATOM    495 2HB  CYS A  34      -2.103  -2.199   7.981  1.00  0.720          H  
ATOM    496  HG  CYS A  34      -4.297  -0.932   7.118  1.00  0.720          H  
ATOM    497  N   ALA A  35      -1.887   1.088  10.093  1.00  0.460          N  
ATOM    498  CA  ALA A  35      -1.861   2.526  10.253  1.00  0.540          C  
ATOM    499  C   ALA A  35      -1.184   3.199   9.127  1.00  0.480          C  
ATOM    500  O   ALA A  35      -0.259   2.645   8.524  1.00  0.450          O  
ATOM    501  CB  ALA A  35      -1.156   2.950  11.508  1.00  0.720          C  
ATOM    502  H   ALA A  35      -1.024   0.550  10.222  1.00  0.550          H  
ATOM    503  HA  ALA A  35      -2.875   2.858  10.244  1.00  0.650          H  
ATOM    504 1HB  ALA A  35      -1.167   4.030  11.584  1.00  0.870          H  
ATOM    505 2HB  ALA A  35      -1.617   2.537  12.351  1.00  0.870          H  
ATOM    506 3HB  ALA A  35      -0.180   2.619  11.440  1.00  0.870          H  
ATOM    507  N   TYR A  36      -1.592   4.434   8.886  1.00  0.510          N  
ATOM    508  CA  TYR A  36      -0.898   5.171   7.852  1.00  0.450          C  
ATOM    509  C   TYR A  36      -0.960   6.690   8.018  1.00  0.430          C  
ATOM    510  O   TYR A  36      -1.855   7.217   8.690  1.00  0.510          O  
ATOM    511  CB  TYR A  36      -1.478   4.762   6.500  1.00  0.650          C  
ATOM    512  CG  TYR A  36      -2.852   5.252   6.268  1.00  0.650          C  
ATOM    513  CD1 TYR A  36      -3.028   6.320   5.426  1.00  0.650          C  
ATOM    514  CD2 TYR A  36      -3.934   4.705   6.930  1.00  0.650          C  
ATOM    515  CE1 TYR A  36      -4.269   6.817   5.230  1.00  0.650          C  
ATOM    516  CE2 TYR A  36      -5.179   5.242   6.745  1.00  0.650          C  
ATOM    517  CZ  TYR A  36      -5.347   6.289   5.898  1.00  0.650          C  
ATOM    518  OH  TYR A  36      -6.596   6.830   5.721  1.00  0.650          O  
ATOM    519  H   TYR A  36      -2.384   4.810   9.424  1.00  0.610          H  
ATOM    520  HA  TYR A  36       0.148   4.885   7.889  1.00  0.540          H  
ATOM    521 1HB  TYR A  36      -0.864   5.175   5.744  1.00  0.780          H  
ATOM    522 2HB  TYR A  36      -1.463   3.679   6.388  1.00  0.780          H  
ATOM    523  HD1 TYR A  36      -2.173   6.764   4.909  1.00  0.780          H  
ATOM    524  HD2 TYR A  36      -3.807   3.868   7.612  1.00  0.780          H  
ATOM    525  HE1 TYR A  36      -4.403   7.634   4.575  1.00  0.780          H  
ATOM    526  HE2 TYR A  36      -6.034   4.832   7.283  1.00  0.780          H  
ATOM    527  HH  TYR A  36      -7.234   6.315   6.230  1.00  0.780          H  
ATOM    528  N   ASP A  37      -0.028   7.354   7.316  1.00  0.400          N  
ATOM    529  CA  ASP A  37       0.120   8.814   7.121  1.00  0.420          C  
ATOM    530  C   ASP A  37       0.738   9.089   5.758  1.00  0.430          C  
ATOM    531  O   ASP A  37       1.820   8.577   5.441  1.00  0.510          O  
ATOM    532  CB  ASP A  37       1.002   9.502   8.177  1.00  0.580          C  
ATOM    533  CG  ASP A  37       1.108  11.128   7.980  1.00  0.580          C  
ATOM    534  OD1 ASP A  37       0.160  11.774   7.576  1.00  0.580          O  
ATOM    535  OD2 ASP A  37       2.157  11.695   8.248  1.00  0.580          O  
ATOM    536  H   ASP A  37       0.679   6.751   6.883  1.00  0.480          H  
ATOM    537  HA  ASP A  37      -0.867   9.275   7.141  1.00  0.500          H  
ATOM    538 1HB  ASP A  37       0.598   9.286   9.167  1.00  0.700          H  
ATOM    539 2HB  ASP A  37       2.006   9.085   8.138  1.00  0.700          H  
ATOM    540  N   ALA A  38       0.056   9.855   4.923  1.00  0.390          N  
ATOM    541  CA  ALA A  38       0.621  10.108   3.611  1.00  0.420          C  
ATOM    542  C   ALA A  38       0.334  11.471   3.072  1.00  0.440          C  
ATOM    543  O   ALA A  38      -0.688  12.110   3.353  1.00  0.470          O  
ATOM    544  CB  ALA A  38       0.109   9.116   2.603  1.00  0.580          C  
ATOM    545  H   ALA A  38      -0.839  10.262   5.224  1.00  0.470          H  
ATOM    546  HA  ALA A  38       1.701  10.012   3.695  1.00  0.500          H  
ATOM    547 1HB  ALA A  38       0.585   9.302   1.636  1.00  0.690          H  
ATOM    548 2HB  ALA A  38       0.351   8.174   2.937  1.00  0.690          H  
ATOM    549 3HB  ALA A  38      -0.963   9.209   2.502  1.00  0.690          H  
ATOM    550  N   LYS A  39       1.252  11.885   2.227  1.00  0.480          N  
ATOM    551  CA  LYS A  39       1.161  13.126   1.505  1.00  0.550          C  
ATOM    552  C   LYS A  39       1.243  12.775   0.014  1.00  0.570          C  
ATOM    553  O   LYS A  39       2.164  12.083  -0.449  1.00  0.700          O  
ATOM    554  CB  LYS A  39       2.283  14.069   1.960  1.00  0.740          C  
ATOM    555  CG  LYS A  39       2.073  14.927   3.325  1.00  0.740          C  
ATOM    556  CD  LYS A  39       1.683  14.096   4.622  1.00  0.740          C  
ATOM    557  CE  LYS A  39       1.726  14.957   5.914  1.00  0.740          C  
ATOM    558  NZ  LYS A  39       1.412  14.158   7.224  1.00  0.740          N  
ATOM    559  H   LYS A  39       2.068  11.277   2.087  1.00  0.580          H  
ATOM    560  HA  LYS A  39       0.193  13.594   1.687  1.00  0.660          H  
ATOM    561 1HB  LYS A  39       3.194  13.491   2.061  1.00  0.890          H  
ATOM    562 2HB  LYS A  39       2.445  14.797   1.170  1.00  0.890          H  
ATOM    563 1HG  LYS A  39       3.009  15.431   3.554  1.00  0.890          H  
ATOM    564 2HG  LYS A  39       1.344  15.695   3.151  1.00  0.890          H  
ATOM    565 1HD  LYS A  39       0.649  13.804   4.530  1.00  0.890          H  
ATOM    566 2HD  LYS A  39       2.268  13.207   4.752  1.00  0.890          H  
ATOM    567 1HE  LYS A  39       2.712  15.419   6.010  1.00  0.890          H  
ATOM    568 2HE  LYS A  39       0.978  15.743   5.807  1.00  0.890          H  
ATOM    569 1HZ  LYS A  39       1.438  14.803   7.997  1.00  0.890          H  
ATOM    570 2HZ  LYS A  39       0.497  13.685   7.204  1.00  0.890          H  
ATOM    571 3HZ  LYS A  39       2.068  13.392   7.434  1.00  0.890          H  
ATOM    572  N   LEU A  40       0.238  13.225  -0.725  1.00  0.530          N  
ATOM    573  CA  LEU A  40       0.059  12.970  -2.148  1.00  0.550          C  
ATOM    574  C   LEU A  40       0.348  14.252  -2.909  1.00  0.500          C  
ATOM    575  O   LEU A  40      -0.315  15.275  -2.702  1.00  0.510          O  
ATOM    576  CB  LEU A  40      -1.393  12.526  -2.407  1.00  0.760          C  
ATOM    577  CG  LEU A  40      -1.898  11.079  -1.959  1.00  0.760          C  
ATOM    578  CD1 LEU A  40      -0.993  10.008  -2.540  1.00  0.760          C  
ATOM    579  CD2 LEU A  40      -2.018  10.973  -0.391  1.00  0.760          C  
ATOM    580  H   LEU A  40      -0.485  13.775  -0.262  1.00  0.640          H  
ATOM    581  HA  LEU A  40       0.769  12.214  -2.479  1.00  0.660          H  
ATOM    582 1HB  LEU A  40      -2.005  13.224  -1.871  1.00  0.910          H  
ATOM    583 2HB  LEU A  40      -1.608  12.632  -3.452  1.00  0.910          H  
ATOM    584  HG  LEU A  40      -2.887  10.922  -2.389  1.00  0.910          H  
ATOM    585 1HD1 LEU A  40      -1.381   9.033  -2.281  1.00  0.910          H  
ATOM    586 2HD1 LEU A  40      -0.969  10.104  -3.626  1.00  0.910          H  
ATOM    587 3HD1 LEU A  40       0.015  10.109  -2.144  1.00  0.910          H  
ATOM    588 1HD2 LEU A  40      -2.407   9.991  -0.129  1.00  0.910          H  
ATOM    589 2HD2 LEU A  40      -1.058  11.096   0.082  1.00  0.910          H  
ATOM    590 3HD2 LEU A  40      -2.703  11.742  -0.020  1.00  0.910          H  
ATOM    591  N   ILE A  41       1.374  14.230  -3.757  1.00  0.520          N  
ATOM    592  CA  ILE A  41       1.837  15.452  -4.393  1.00  0.520          C  
ATOM    593  C   ILE A  41       1.759  15.546  -5.915  1.00  0.510          C  
ATOM    594  O   ILE A  41       2.244  14.691  -6.666  1.00  0.590          O  
ATOM    595  CB  ILE A  41       3.298  15.717  -3.968  1.00  0.730          C  
ATOM    596  CG1 ILE A  41       3.401  15.813  -2.432  1.00  0.730          C  
ATOM    597  CG2 ILE A  41       3.839  16.983  -4.612  1.00  0.730          C  
ATOM    598  CD1 ILE A  41       3.861  14.583  -1.754  1.00  0.730          C  
ATOM    599  H   ILE A  41       1.885  13.362  -3.954  1.00  0.620          H  
ATOM    600  HA  ILE A  41       1.232  16.270  -4.004  1.00  0.620          H  
ATOM    601  HB  ILE A  41       3.901  14.877  -4.270  1.00  0.870          H  
ATOM    602 1HG1 ILE A  41       4.075  16.627  -2.170  1.00  0.870          H  
ATOM    603 2HG1 ILE A  41       2.426  16.020  -2.033  1.00  0.870          H  
ATOM    604 1HG2 ILE A  41       4.855  17.111  -4.286  1.00  0.870          H  
ATOM    605 2HG2 ILE A  41       3.827  16.909  -5.697  1.00  0.870          H  
ATOM    606 3HG2 ILE A  41       3.243  17.845  -4.302  1.00  0.870          H  
ATOM    607 1HD1 ILE A  41       3.870  14.760  -0.705  1.00  0.870          H  
ATOM    608 2HD1 ILE A  41       3.192  13.788  -1.961  1.00  0.870          H  
ATOM    609 3HD1 ILE A  41       4.859  14.319  -2.093  1.00  0.870          H  
ATOM    610  N   SER A  42       1.177  16.641  -6.374  1.00  0.470          N  
ATOM    611  CA  SER A  42       1.109  16.926  -7.797  1.00  0.500          C  
ATOM    612  C   SER A  42       1.991  18.132  -8.136  1.00  0.470          C  
ATOM    613  O   SER A  42       1.822  19.233  -7.588  1.00  0.510          O  
ATOM    614  CB  SER A  42      -0.315  17.137  -8.247  1.00  0.690          C  
ATOM    615  OG  SER A  42      -0.359  17.533  -9.583  1.00  0.690          O  
ATOM    616  H   SER A  42       0.784  17.298  -5.692  1.00  0.560          H  
ATOM    617  HA  SER A  42       1.500  16.067  -8.345  1.00  0.600          H  
ATOM    618 1HB  SER A  42      -0.856  16.211  -8.137  1.00  0.830          H  
ATOM    619 2HB  SER A  42      -0.802  17.869  -7.625  1.00  0.830          H  
ATOM    620  HG  SER A  42      -1.286  17.469  -9.833  1.00  0.830          H  
ATOM    621  N   PHE A  43       3.004  17.891  -8.978  1.00  0.490          N  
ATOM    622  CA  PHE A  43       3.957  18.930  -9.385  1.00  0.560          C  
ATOM    623  C   PHE A  43       3.997  19.257 -10.868  1.00  0.540          C  
ATOM    624  O   PHE A  43       4.732  18.620 -11.622  1.00  0.630          O  
ATOM    625  CB  PHE A  43       5.421  18.619  -9.013  1.00  0.760          C  
ATOM    626  CG  PHE A  43       5.856  18.655  -7.567  1.00  0.760          C  
ATOM    627  CD1 PHE A  43       5.463  19.681  -6.738  1.00  0.760          C  
ATOM    628  CD2 PHE A  43       6.778  17.745  -7.079  1.00  0.760          C  
ATOM    629  CE1 PHE A  43       5.937  19.784  -5.462  1.00  0.760          C  
ATOM    630  CE2 PHE A  43       7.264  17.875  -5.801  1.00  0.760          C  
ATOM    631  CZ  PHE A  43       6.839  18.879  -5.004  1.00  0.760          C  
ATOM    632  H   PHE A  43       3.070  16.957  -9.393  1.00  0.590          H  
ATOM    633  HA  PHE A  43       3.667  19.845  -8.880  1.00  0.670          H  
ATOM    634 1HB  PHE A  43       5.651  17.621  -9.390  1.00  0.910          H  
ATOM    635 2HB  PHE A  43       6.060  19.301  -9.565  1.00  0.910          H  
ATOM    636  HD1 PHE A  43       4.777  20.421  -7.111  1.00  0.910          H  
ATOM    637  HD2 PHE A  43       7.142  16.940  -7.723  1.00  0.910          H  
ATOM    638  HE1 PHE A  43       5.609  20.600  -4.825  1.00  0.910          H  
ATOM    639  HE2 PHE A  43       7.998  17.187  -5.423  1.00  0.910          H  
ATOM    640  HZ  PHE A  43       7.231  18.957  -4.007  1.00  0.910          H  
ATOM    641  N   ASN A  44       3.201  20.230 -11.291  1.00  0.630          N  
ATOM    642  CA  ASN A  44       3.192  20.702 -12.687  1.00  0.840          C  
ATOM    643  C   ASN A  44       3.509  19.643 -13.784  1.00  0.870          C  
ATOM    644  O   ASN A  44       4.411  19.851 -14.594  1.00  1.610          O  
ATOM    645  CB  ASN A  44       4.108  21.907 -12.776  1.00  1.090          C  
ATOM    646  CG  ASN A  44       3.964  22.753 -14.019  1.00  1.090          C  
ATOM    647  OD1 ASN A  44       3.035  22.602 -14.821  1.00  1.090          O  
ATOM    648  ND2 ASN A  44       4.848  23.705 -14.151  1.00  1.090          N  
ATOM    649  H   ASN A  44       2.646  20.719 -10.578  1.00  0.760          H  
ATOM    650  HA  ASN A  44       2.181  21.061 -12.894  1.00  1.010          H  
ATOM    651 1HB  ASN A  44       3.924  22.523 -11.957  1.00  1.310          H  
ATOM    652 2HB  ASN A  44       5.121  21.584 -12.666  1.00  1.310          H  
ATOM    653 1HD2 ASN A  44       4.803  24.330 -14.923  1.00  1.310          H  
ATOM    654 2HD2 ASN A  44       5.560  23.825 -13.447  1.00  1.310          H  
ATOM    655  N   GLY A  45       2.774  18.528 -13.840  1.00  0.690          N  
ATOM    656  CA  GLY A  45       3.027  17.505 -14.870  1.00  0.690          C  
ATOM    657  C   GLY A  45       3.426  16.111 -14.353  1.00  0.630          C  
ATOM    658  O   GLY A  45       3.288  15.124 -15.094  1.00  0.680          O  
ATOM    659  H   GLY A  45       2.042  18.391 -13.159  1.00  0.830          H  
ATOM    660 1HA  GLY A  45       2.133  17.407 -15.485  1.00  0.830          H  
ATOM    661 2HA  GLY A  45       3.812  17.865 -15.535  1.00  0.830          H  
ATOM    662  N   THR A  46       3.906  16.013 -13.111  1.00  0.570          N  
ATOM    663  CA  THR A  46       4.238  14.695 -12.547  1.00  0.570          C  
ATOM    664  C   THR A  46       3.539  14.453 -11.215  1.00  0.530          C  
ATOM    665  O   THR A  46       3.078  15.385 -10.541  1.00  0.570          O  
ATOM    666  CB  THR A  46       5.760  14.492 -12.345  1.00  0.800          C  
ATOM    667  OG1 THR A  46       6.258  15.436 -11.388  1.00  0.800          O  
ATOM    668  CG2 THR A  46       6.482  14.683 -13.646  1.00  0.800          C  
ATOM    669  H   THR A  46       4.079  16.871 -12.575  1.00  0.680          H  
ATOM    670  HA  THR A  46       3.895  13.923 -13.234  1.00  0.680          H  
ATOM    671  HB  THR A  46       5.942  13.475 -11.979  1.00  0.960          H  
ATOM    672  HG1 THR A  46       5.909  15.232 -10.515  1.00  0.960          H  
ATOM    673 1HG2 THR A  46       7.549  14.528 -13.503  1.00  0.960          H  
ATOM    674 2HG2 THR A  46       6.102  13.975 -14.369  1.00  0.960          H  
ATOM    675 3HG2 THR A  46       6.307  15.692 -13.999  1.00  0.960          H  
ATOM    676  N   VAL A  47       3.486  13.185 -10.817  1.00  0.530          N  
ATOM    677  CA  VAL A  47       2.898  12.796  -9.541  1.00  0.530          C  
ATOM    678  C   VAL A  47       3.917  12.064  -8.675  1.00  0.570          C  
ATOM    679  O   VAL A  47       4.659  11.195  -9.143  1.00  0.610          O  
ATOM    680  CB  VAL A  47       1.608  11.934  -9.752  1.00  0.740          C  
ATOM    681  CG1 VAL A  47       1.900  10.699 -10.593  1.00  0.740          C  
ATOM    682  CG2 VAL A  47       1.022  11.498  -8.386  1.00  0.740          C  
ATOM    683  H   VAL A  47       3.885  12.457 -11.418  1.00  0.640          H  
ATOM    684  HA  VAL A  47       2.598  13.698  -9.009  1.00  0.640          H  
ATOM    685  HB  VAL A  47       0.872  12.529 -10.277  1.00  0.890          H  
ATOM    686 1HG1 VAL A  47       0.994  10.129 -10.729  1.00  0.890          H  
ATOM    687 2HG1 VAL A  47       2.273  11.001 -11.561  1.00  0.890          H  
ATOM    688 3HG1 VAL A  47       2.635  10.082 -10.089  1.00  0.890          H  
ATOM    689 1HG2 VAL A  47       0.111  10.925  -8.550  1.00  0.890          H  
ATOM    690 2HG2 VAL A  47       1.736  10.878  -7.843  1.00  0.890          H  
ATOM    691 3HG2 VAL A  47       0.790  12.387  -7.793  1.00  0.890          H  
ATOM    692  N   GLN A  48       3.968  12.432  -7.407  1.00  0.590          N  
ATOM    693  CA  GLN A  48       4.863  11.760  -6.492  1.00  0.650          C  
ATOM    694  C   GLN A  48       4.221  11.661  -5.130  1.00  0.630          C  
ATOM    695  O   GLN A  48       3.159  12.240  -4.882  1.00  0.770          O  
ATOM    696  CB  GLN A  48       6.246  12.459  -6.405  1.00  0.890          C  
ATOM    697  CG  GLN A  48       6.272  13.881  -5.829  1.00  0.890          C  
ATOM    698  CD  GLN A  48       7.717  14.477  -5.741  1.00  0.890          C  
ATOM    699  OE1 GLN A  48       8.428  14.662  -6.762  1.00  0.890          O  
ATOM    700  NE2 GLN A  48       8.134  14.768  -4.494  1.00  0.890          N  
ATOM    701  H   GLN A  48       3.344  13.178  -7.080  1.00  0.710          H  
ATOM    702  HA  GLN A  48       5.010  10.749  -6.839  1.00  0.780          H  
ATOM    703 1HB  GLN A  48       6.915  11.858  -5.796  1.00  1.060          H  
ATOM    704 2HB  GLN A  48       6.678  12.498  -7.403  1.00  1.060          H  
ATOM    705 1HG  GLN A  48       5.653  14.536  -6.451  1.00  1.060          H  
ATOM    706 2HG  GLN A  48       5.876  13.844  -4.820  1.00  1.060          H  
ATOM    707 1HE2 GLN A  48       9.069  15.175  -4.303  1.00  1.060          H  
ATOM    708 2HE2 GLN A  48       7.522  14.607  -3.718  1.00  1.060          H  
ATOM    709  N   GLY A  49       4.881  10.982  -4.220  1.00  0.600          N  
ATOM    710  CA  GLY A  49       4.320  10.932  -2.886  1.00  0.680          C  
ATOM    711  C   GLY A  49       5.180  10.231  -1.876  1.00  0.530          C  
ATOM    712  O   GLY A  49       6.219   9.650  -2.202  1.00  0.540          O  
ATOM    713  H   GLY A  49       5.736  10.493  -4.495  1.00  0.720          H  
ATOM    714 1HA  GLY A  49       4.144  11.939  -2.545  1.00  0.820          H  
ATOM    715 2HA  GLY A  49       3.346  10.446  -2.923  1.00  0.820          H  
ATOM    716  N   ASN A  50       4.734  10.333  -0.627  1.00  0.510          N  
ATOM    717  CA  ASN A  50       5.419   9.762   0.521  1.00  0.490          C  
ATOM    718  C   ASN A  50       4.436   9.143   1.535  1.00  0.500          C  
ATOM    719  O   ASN A  50       3.522   9.813   2.036  1.00  0.570          O  
ATOM    720  CB  ASN A  50       6.302  10.819   1.161  1.00  0.690          C  
ATOM    721  CG  ASN A  50       7.482  11.257   0.346  1.00  0.690          C  
ATOM    722  OD1 ASN A  50       8.513  10.593   0.280  1.00  0.690          O  
ATOM    723  ND2 ASN A  50       7.353  12.397  -0.276  1.00  0.690          N  
ATOM    724  H   ASN A  50       3.859  10.853  -0.482  1.00  0.610          H  
ATOM    725  HA  ASN A  50       6.061   8.963   0.169  1.00  0.590          H  
ATOM    726 1HB  ASN A  50       5.698  11.706   1.316  1.00  0.830          H  
ATOM    727 2HB  ASN A  50       6.657  10.471   2.125  1.00  0.830          H  
ATOM    728 1HD2 ASN A  50       8.106  12.755  -0.827  1.00  0.830          H  
ATOM    729 2HD2 ASN A  50       6.498  12.909  -0.204  1.00  0.830          H  
ATOM    730  N   ILE A  51       4.602   7.847   1.806  1.00  0.440          N  
ATOM    731  CA  ILE A  51       3.707   7.108   2.725  1.00  0.470          C  
ATOM    732  C   ILE A  51       4.371   6.354   3.862  1.00  0.460          C  
ATOM    733  O   ILE A  51       5.246   5.516   3.650  1.00  0.450          O  
ATOM    734  CB  ILE A  51       2.837   6.103   1.927  1.00  0.650          C  
ATOM    735  CG1 ILE A  51       1.975   5.155   2.818  1.00  0.650          C  
ATOM    736  CG2 ILE A  51       3.667   5.245   1.132  1.00  0.650          C  
ATOM    737  CD1 ILE A  51       0.851   5.667   3.575  1.00  0.650          C  
ATOM    738  H   ILE A  51       5.368   7.366   1.315  1.00  0.530          H  
ATOM    739  HA  ILE A  51       3.037   7.835   3.180  1.00  0.560          H  
ATOM    740  HB  ILE A  51       2.184   6.656   1.275  1.00  0.780          H  
ATOM    741 1HG1 ILE A  51       1.591   4.371   2.175  1.00  0.780          H  
ATOM    742 2HG1 ILE A  51       2.628   4.716   3.511  1.00  0.780          H  
ATOM    743 1HG2 ILE A  51       3.017   4.606   0.601  1.00  0.780          H  
ATOM    744 2HG2 ILE A  51       4.263   5.834   0.445  1.00  0.780          H  
ATOM    745 3HG2 ILE A  51       4.310   4.641   1.734  1.00  0.780          H  
ATOM    746 1HD1 ILE A  51       0.436   4.828   4.106  1.00  0.780          H  
ATOM    747 2HD1 ILE A  51       1.173   6.418   4.280  1.00  0.780          H  
ATOM    748 3HD1 ILE A  51       0.123   6.066   2.914  1.00  0.780          H  
ATOM    749  N   THR A  52       3.936   6.651   5.079  1.00  0.490          N  
ATOM    750  CA  THR A  52       4.439   5.971   6.266  1.00  0.470          C  
ATOM    751  C   THR A  52       3.376   4.957   6.679  1.00  0.430          C  
ATOM    752  O   THR A  52       2.184   5.282   6.765  1.00  0.420          O  
ATOM    753  CB  THR A  52       4.741   6.934   7.436  1.00  0.670          C  
ATOM    754  OG1 THR A  52       5.719   7.889   7.028  1.00  0.670          O  
ATOM    755  CG2 THR A  52       5.325   6.135   8.619  1.00  0.670          C  
ATOM    756  H   THR A  52       3.208   7.364   5.170  1.00  0.590          H  
ATOM    757  HA  THR A  52       5.350   5.426   6.021  1.00  0.560          H  
ATOM    758  HB  THR A  52       3.834   7.451   7.740  1.00  0.800          H  
ATOM    759  HG1 THR A  52       5.305   8.514   6.431  1.00  0.800          H  
ATOM    760 1HG2 THR A  52       5.556   6.817   9.432  1.00  0.800          H  
ATOM    761 2HG2 THR A  52       4.609   5.392   8.971  1.00  0.800          H  
ATOM    762 3HG2 THR A  52       6.241   5.630   8.295  1.00  0.800          H  
ATOM    763  N   ILE A  53       3.810   3.718   6.902  1.00  0.420          N  
ATOM    764  CA  ILE A  53       2.917   2.620   7.268  1.00  0.430          C  
ATOM    765  C   ILE A  53       3.353   1.966   8.582  1.00  0.360          C  
ATOM    766  O   ILE A  53       4.546   1.817   8.864  1.00  0.370          O  
ATOM    767  CB  ILE A  53       2.856   1.533   6.149  1.00  0.600          C  
ATOM    768  CG1 ILE A  53       2.416   2.192   4.832  1.00  0.600          C  
ATOM    769  CG2 ILE A  53       1.837   0.410   6.550  1.00  0.600          C  
ATOM    770  CD1 ILE A  53       2.543   1.343   3.579  1.00  0.600          C  
ATOM    771  H   ILE A  53       4.818   3.557   6.804  1.00  0.500          H  
ATOM    772  HA  ILE A  53       1.916   3.019   7.408  1.00  0.520          H  
ATOM    773  HB  ILE A  53       3.830   1.107   5.992  1.00  0.720          H  
ATOM    774 1HG1 ILE A  53       1.384   2.535   4.930  1.00  0.720          H  
ATOM    775 2HG1 ILE A  53       3.049   3.030   4.689  1.00  0.720          H  
ATOM    776 1HG2 ILE A  53       1.773  -0.325   5.781  1.00  0.720          H  
ATOM    777 2HG2 ILE A  53       2.144  -0.083   7.463  1.00  0.720          H  
ATOM    778 3HG2 ILE A  53       0.845   0.858   6.696  1.00  0.720          H  
ATOM    779 1HD1 ILE A  53       2.240   1.934   2.715  1.00  0.720          H  
ATOM    780 2HD1 ILE A  53       3.581   1.026   3.452  1.00  0.720          H  
ATOM    781 3HD1 ILE A  53       1.909   0.485   3.654  1.00  0.720          H  
ATOM    782  N   LYS A  54       2.396   1.638   9.438  1.00  0.350          N  
ATOM    783  CA  LYS A  54       2.779   0.929  10.656  1.00  0.390          C  
ATOM    784  C   LYS A  54       1.907  -0.309  10.806  1.00  0.410          C  
ATOM    785  O   LYS A  54       0.688  -0.283  10.576  1.00  0.460          O  
ATOM    786  CB  LYS A  54       2.622   1.783  11.917  1.00  0.530          C  
ATOM    787  CG  LYS A  54       3.418   3.077  11.981  1.00  0.530          C  
ATOM    788  CD  LYS A  54       3.103   3.805  13.305  1.00  0.530          C  
ATOM    789  CE  LYS A  54       3.708   5.219  13.396  1.00  0.530          C  
ATOM    790  NZ  LYS A  54       5.187   5.210  13.465  1.00  0.530          N  
ATOM    791  H   LYS A  54       1.421   1.831   9.182  1.00  0.420          H  
ATOM    792  HA  LYS A  54       3.814   0.593  10.576  1.00  0.470          H  
ATOM    793 1HB  LYS A  54       1.620   1.967  12.128  1.00  0.640          H  
ATOM    794 2HB  LYS A  54       2.989   1.185  12.753  1.00  0.640          H  
ATOM    795 1HG  LYS A  54       4.482   2.842  11.921  1.00  0.640          H  
ATOM    796 2HG  LYS A  54       3.151   3.712  11.136  1.00  0.640          H  
ATOM    797 1HD  LYS A  54       2.018   3.883  13.419  1.00  0.640          H  
ATOM    798 2HD  LYS A  54       3.488   3.211  14.133  1.00  0.640          H  
ATOM    799 1HE  LYS A  54       3.401   5.794  12.523  1.00  0.640          H  
ATOM    800 2HE  LYS A  54       3.320   5.704  14.292  1.00  0.640          H  
ATOM    801 1HZ  LYS A  54       5.526   6.159  13.531  1.00  0.640          H  
ATOM    802 2HZ  LYS A  54       5.490   4.687  14.279  1.00  0.640          H  
ATOM    803 3HZ  LYS A  54       5.558   4.783  12.632  1.00  0.640          H  
ATOM    804  N   VAL A  55       2.527  -1.403  11.221  1.00  0.420          N  
ATOM    805  CA  VAL A  55       1.763  -2.618  11.482  1.00  0.450          C  
ATOM    806  C   VAL A  55       2.134  -3.104  12.876  1.00  0.440          C  
ATOM    807  O   VAL A  55       3.316  -3.181  13.220  1.00  0.520          O  
ATOM    808  CB  VAL A  55       1.978  -3.709  10.402  1.00  0.620          C  
ATOM    809  CG1 VAL A  55       1.100  -4.953  10.744  1.00  0.620          C  
ATOM    810  CG2 VAL A  55       1.615  -3.145   9.003  1.00  0.620          C  
ATOM    811  H   VAL A  55       3.545  -1.360  11.376  1.00  0.500          H  
ATOM    812  HA  VAL A  55       0.701  -2.381  11.478  1.00  0.540          H  
ATOM    813  HB  VAL A  55       3.021  -4.029  10.401  1.00  0.740          H  
ATOM    814 1HG1 VAL A  55       1.229  -5.714   9.992  1.00  0.740          H  
ATOM    815 2HG1 VAL A  55       1.374  -5.362  11.715  1.00  0.740          H  
ATOM    816 3HG1 VAL A  55       0.047  -4.657  10.759  1.00  0.740          H  
ATOM    817 1HG2 VAL A  55       1.761  -3.917   8.254  1.00  0.740          H  
ATOM    818 2HG2 VAL A  55       0.571  -2.827   8.995  1.00  0.740          H  
ATOM    819 3HG2 VAL A  55       2.253  -2.294   8.771  1.00  0.740          H  
ATOM    820  N   ARG A  56       1.123  -3.383  13.695  1.00  0.430          N  
ATOM    821  CA  ARG A  56       1.329  -3.820  15.073  1.00  0.480          C  
ATOM    822  C   ARG A  56       0.397  -4.957  15.427  1.00  0.470          C  
ATOM    823  O   ARG A  56      -0.813  -4.858  15.236  1.00  0.470          O  
ATOM    824  CB  ARG A  56       1.153  -2.631  16.014  1.00  0.650          C  
ATOM    825  CG  ARG A  56       1.333  -2.920  17.494  1.00  0.650          C  
ATOM    826  CD  ARG A  56       1.467  -1.670  18.299  1.00  0.650          C  
ATOM    827  NE  ARG A  56       0.257  -0.872  18.298  1.00  0.650          N  
ATOM    828  CZ  ARG A  56       0.100   0.327  18.876  1.00  0.650          C  
ATOM    829  NH1 ARG A  56       1.081   0.916  19.538  1.00  0.650          N  
ATOM    830  NH2 ARG A  56      -1.076   0.893  18.757  1.00  0.650          N  
ATOM    831  H   ARG A  56       0.177  -3.333  13.334  1.00  0.520          H  
ATOM    832  HA  ARG A  56       2.348  -4.185  15.176  1.00  0.580          H  
ATOM    833 1HB  ARG A  56       1.859  -1.849  15.742  1.00  0.780          H  
ATOM    834 2HB  ARG A  56       0.149  -2.218  15.888  1.00  0.780          H  
ATOM    835 1HG  ARG A  56       0.425  -3.397  17.824  1.00  0.780          H  
ATOM    836 2HG  ARG A  56       2.163  -3.590  17.682  1.00  0.780          H  
ATOM    837 1HD  ARG A  56       1.700  -1.938  19.328  1.00  0.780          H  
ATOM    838 2HD  ARG A  56       2.275  -1.067  17.886  1.00  0.780          H  
ATOM    839  HE  ARG A  56      -0.576  -1.221  17.796  1.00  0.780          H  
ATOM    840 1HH1 ARG A  56       1.979   0.466  19.621  1.00  0.780          H  
ATOM    841 2HH1 ARG A  56       0.931   1.819  19.962  1.00  0.780          H  
ATOM    842 1HH2 ARG A  56      -1.799   0.364  18.227  1.00  0.780          H  
ATOM    843 2HH2 ARG A  56      -1.272   1.789  19.163  1.00  0.780          H  
ATOM    844  N   SER A  57       0.952  -6.034  16.003  1.00  0.550          N  
ATOM    845  CA  SER A  57       0.149  -7.229  16.288  1.00  0.680          C  
ATOM    846  C   SER A  57      -1.005  -6.949  17.245  1.00  0.750          C  
ATOM    847  O   SER A  57      -2.132  -7.433  17.069  1.00  0.920          O  
ATOM    848  CB  SER A  57       1.028  -8.317  16.867  1.00  0.900          C  
ATOM    849  OG  SER A  57       1.512  -7.979  18.134  1.00  0.900          O  
ATOM    850  H   SER A  57       1.960  -6.043  16.197  1.00  0.660          H  
ATOM    851  HA  SER A  57      -0.224  -7.613  15.359  1.00  0.820          H  
ATOM    852 1HB  SER A  57       0.466  -9.249  16.927  1.00  1.080          H  
ATOM    853 2HB  SER A  57       1.870  -8.495  16.194  1.00  1.080          H  
ATOM    854  HG  SER A  57       2.074  -8.743  18.386  1.00  1.080          H  
ATOM    855  N   ARG A  58      -0.808  -6.015  18.152  1.00  0.740          N  
ATOM    856  CA  ARG A  58      -1.838  -5.667  19.116  1.00  0.930          C  
ATOM    857  C   ARG A  58      -3.102  -5.120  18.452  1.00  0.990          C  
ATOM    858  O   ARG A  58      -4.183  -5.169  19.043  1.00  1.170          O  
ATOM    859  CB  ARG A  58      -1.311  -4.653  20.119  1.00  1.230          C  
ATOM    860  CG  ARG A  58      -0.244  -5.202  21.070  1.00  1.230          C  
ATOM    861  CD  ARG A  58       0.330  -4.148  21.939  1.00  1.230          C  
ATOM    862  NE  ARG A  58      -0.660  -3.597  22.863  1.00  1.230          N  
ATOM    863  CZ  ARG A  58      -0.479  -2.497  23.629  1.00  1.230          C  
ATOM    864  NH1 ARG A  58       0.660  -1.834  23.586  1.00  1.230          N  
ATOM    865  NH2 ARG A  58      -1.453  -2.088  24.428  1.00  1.230          N  
ATOM    866  H   ARG A  58       0.125  -5.632  18.234  1.00  0.890          H  
ATOM    867  HA  ARG A  58      -2.107  -6.572  19.662  1.00  1.120          H  
ATOM    868 1HB  ARG A  58      -0.905  -3.795  19.603  1.00  1.470          H  
ATOM    869 2HB  ARG A  58      -2.142  -4.292  20.723  1.00  1.470          H  
ATOM    870 1HG  ARG A  58      -0.687  -5.964  21.710  1.00  1.470          H  
ATOM    871 2HG  ARG A  58       0.571  -5.646  20.492  1.00  1.470          H  
ATOM    872 1HD  ARG A  58       1.150  -4.573  22.521  1.00  1.470          H  
ATOM    873 2HD  ARG A  58       0.707  -3.341  21.311  1.00  1.470          H  
ATOM    874  HE  ARG A  58      -1.549  -4.075  22.934  1.00  1.470          H  
ATOM    875 1HH1 ARG A  58       1.407  -2.144  22.984  1.00  1.470          H  
ATOM    876 2HH1 ARG A  58       0.790  -1.014  24.163  1.00  1.470          H  
ATOM    877 1HH2 ARG A  58      -2.326  -2.596  24.463  1.00  1.470          H  
ATOM    878 2HH2 ARG A  58      -1.326  -1.269  25.005  1.00  1.470          H  
ATOM    879  N   ASP A  59      -2.960  -4.565  17.240  1.00  0.900          N  
ATOM    880  CA  ASP A  59      -4.062  -3.950  16.526  1.00  1.070          C  
ATOM    881  C   ASP A  59      -4.599  -4.787  15.367  1.00  0.860          C  
ATOM    882  O   ASP A  59      -5.438  -4.304  14.604  1.00  0.960          O  
ATOM    883  CB  ASP A  59      -3.606  -2.590  16.003  1.00  1.430          C  
ATOM    884  CG  ASP A  59      -3.294  -1.614  17.134  1.00  1.430          C  
ATOM    885  OD1 ASP A  59      -4.071  -1.485  18.047  1.00  1.430          O  
ATOM    886  OD2 ASP A  59      -2.244  -1.017  17.091  1.00  1.430          O  
ATOM    887  H   ASP A  59      -2.058  -4.605  16.765  1.00  1.080          H  
ATOM    888  HA  ASP A  59      -4.877  -3.794  17.232  1.00  1.280          H  
ATOM    889 1HB  ASP A  59      -2.706  -2.723  15.393  1.00  1.720          H  
ATOM    890 2HB  ASP A  59      -4.378  -2.161  15.362  1.00  1.720          H  
ATOM    891  N   ILE A  60      -4.116  -6.030  15.204  1.00  0.940          N  
ATOM    892  CA  ILE A  60      -4.607  -6.876  14.119  1.00  0.860          C  
ATOM    893  C   ILE A  60      -5.082  -8.150  14.772  1.00  1.210          C  
ATOM    894  O   ILE A  60      -5.833  -8.934  14.187  1.00  1.630          O  
ATOM    895  CB  ILE A  60      -3.551  -7.102  12.992  1.00  1.240          C  
ATOM    896  CG1 ILE A  60      -2.315  -7.813  13.513  1.00  1.240          C  
ATOM    897  CG2 ILE A  60      -3.152  -5.749  12.405  1.00  1.240          C  
ATOM    898  CD1 ILE A  60      -1.304  -8.310  12.448  1.00  1.240          C  
ATOM    899  H   ILE A  60      -3.448  -6.431  15.872  1.00  1.130          H  
ATOM    900  HA  ILE A  60      -5.469  -6.400  13.662  1.00  1.030          H  
ATOM    901  HB  ILE A  60      -3.988  -7.715  12.225  1.00  1.480          H  
ATOM    902 1HG1 ILE A  60      -1.829  -7.105  14.138  1.00  1.480          H  
ATOM    903 2HG1 ILE A  60      -2.617  -8.676  14.117  1.00  1.480          H  
ATOM    904 1HG2 ILE A  60      -2.448  -5.860  11.593  1.00  1.480          H  
ATOM    905 2HG2 ILE A  60      -4.022  -5.256  12.036  1.00  1.480          H  
ATOM    906 3HG2 ILE A  60      -2.702  -5.132  13.180  1.00  1.480          H  
ATOM    907 1HD1 ILE A  60      -0.451  -8.777  12.948  1.00  1.480          H  
ATOM    908 2HD1 ILE A  60      -1.785  -9.041  11.815  1.00  1.480          H  
ATOM    909 3HD1 ILE A  60      -0.940  -7.488  11.843  1.00  1.480          H  
ATOM    910  N   SER A  61      -4.691  -8.246  16.040  1.00  1.560          N  
ATOM    911  CA  SER A  61      -4.946  -9.335  16.974  1.00  1.690          C  
ATOM    912  C   SER A  61      -4.436 -10.672  16.489  1.00  1.520          C  
ATOM    913  O   SER A  61      -3.404 -10.755  15.823  1.00  1.750          O  
ATOM    914  CB  SER A  61      -6.435  -9.442  17.255  1.00  2.310          C  
ATOM    915  OG  SER A  61      -6.693 -10.365  18.285  1.00  2.310          O  
ATOM    916  H   SER A  61      -4.048  -7.513  16.352  1.00  1.870          H  
ATOM    917  HA  SER A  61      -4.434  -9.097  17.909  1.00  2.030          H  
ATOM    918 1HB  SER A  61      -6.818  -8.461  17.536  1.00  2.780          H  
ATOM    919 2HB  SER A  61      -6.959  -9.750  16.350  1.00  2.780          H  
ATOM    920  HG  SER A  61      -7.645 -10.317  18.447  1.00  2.780          H  
ATOM    921  N   GLY A  62      -5.144 -11.738  16.836  1.00  1.640          N  
ATOM    922  CA  GLY A  62      -4.673 -13.059  16.466  1.00  1.990          C  
ATOM    923  C   GLY A  62      -4.649 -13.199  14.959  1.00  1.770          C  
ATOM    924  O   GLY A  62      -5.541 -12.722  14.256  1.00  2.090          O  
ATOM    925  H   GLY A  62      -5.990 -11.614  17.380  1.00  1.970          H  
ATOM    926 1HA  GLY A  62      -3.670 -13.216  16.867  1.00  2.390          H  
ATOM    927 2HA  GLY A  62      -5.321 -13.819  16.902  1.00  2.390          H  
ATOM    928  N   ILE A  63      -3.649 -13.902  14.470  1.00  1.800          N  
ATOM    929  CA  ILE A  63      -3.492 -14.128  13.054  1.00  1.830          C  
ATOM    930  C   ILE A  63      -3.868 -15.569  12.683  1.00  1.570          C  
ATOM    931  O   ILE A  63      -3.334 -16.498  13.283  1.00  1.770          O  
ATOM    932  CB  ILE A  63      -2.060 -13.809  12.608  1.00  2.550          C  
ATOM    933  CG1 ILE A  63      -1.753 -12.292  12.809  1.00  2.550          C  
ATOM    934  CG2 ILE A  63      -1.854 -14.225  11.208  1.00  2.550          C  
ATOM    935  CD1 ILE A  63      -0.989 -11.961  14.067  1.00  2.550          C  
ATOM    936  H   ILE A  63      -2.962 -14.264  15.118  1.00  2.160          H  
ATOM    937  HA  ILE A  63      -4.112 -13.408  12.543  1.00  2.200          H  
ATOM    938  HB  ILE A  63      -1.350 -14.355  13.226  1.00  3.060          H  
ATOM    939 1HG1 ILE A  63      -1.172 -11.932  11.961  1.00  3.060          H  
ATOM    940 2HG1 ILE A  63      -2.697 -11.740  12.856  1.00  3.060          H  
ATOM    941 1HG2 ILE A  63      -0.846 -13.992  10.953  1.00  3.060          H  
ATOM    942 2HG2 ILE A  63      -2.010 -15.282  11.114  1.00  3.060          H  
ATOM    943 3HG2 ILE A  63      -2.526 -13.713  10.553  1.00  3.060          H  
ATOM    944 1HD1 ILE A  63      -0.828 -10.891  14.119  1.00  3.060          H  
ATOM    945 2HD1 ILE A  63      -1.539 -12.272  14.946  1.00  3.060          H  
ATOM    946 3HD1 ILE A  63      -0.039 -12.463  14.048  1.00  3.060          H  
ATOM    947  N   PRO A  64      -4.756 -15.822  11.699  1.00  1.800          N  
ATOM    948  CA  PRO A  64      -5.146 -17.164  11.254  1.00  2.040          C  
ATOM    949  C   PRO A  64      -4.062 -17.899  10.445  1.00  1.930          C  
ATOM    950  O   PRO A  64      -4.296 -18.302   9.305  1.00  2.330          O  
ATOM    951  CB  PRO A  64      -6.355 -16.879  10.338  1.00  3.060          C  
ATOM    952  CG  PRO A  64      -6.805 -15.474  10.660  1.00  3.060          C  
ATOM    953  CD  PRO A  64      -5.576 -14.734  11.124  1.00  3.060          C  
ATOM    954  HA  PRO A  64      -5.444 -17.761  12.129  1.00  2.450          H  
ATOM    955 1HB  PRO A  64      -6.071 -16.979   9.283  1.00  3.670          H  
ATOM    956 2HB  PRO A  64      -7.140 -17.625  10.522  1.00  3.670          H  
ATOM    957 1HG  PRO A  64      -7.255 -15.014   9.763  1.00  3.670          H  
ATOM    958 2HG  PRO A  64      -7.594 -15.499  11.428  1.00  3.670          H  
ATOM    959 1HD  PRO A  64      -5.054 -14.214  10.318  1.00  3.670          H  
ATOM    960 2HD  PRO A  64      -5.956 -14.048  11.898  1.00  3.670          H  
ATOM    961  N   LEU A  65      -2.880 -18.046  11.036  1.00  2.050          N  
ATOM    962  CA  LEU A  65      -1.754 -18.736  10.415  1.00  2.280          C  
ATOM    963  C   LEU A  65      -1.003 -19.634  11.374  1.00  2.280          C  
ATOM    964  O   LEU A  65      -0.865 -19.316  12.554  1.00  2.940          O  
ATOM    965  CB  LEU A  65      -0.723 -17.736   9.873  1.00  3.100          C  
ATOM    966  CG  LEU A  65      -1.144 -16.816   8.737  1.00  3.100          C  
ATOM    967  CD1 LEU A  65      -0.065 -15.764   8.541  1.00  3.100          C  
ATOM    968  CD2 LEU A  65      -1.337 -17.618   7.442  1.00  3.100          C  
ATOM    969  H   LEU A  65      -2.788 -17.692  11.989  1.00  2.460          H  
ATOM    970  HA  LEU A  65      -2.134 -19.361   9.611  1.00  2.740          H  
ATOM    971 1HB  LEU A  65      -0.414 -17.103  10.705  1.00  3.720          H  
ATOM    972 2HB  LEU A  65       0.150 -18.289   9.560  1.00  3.720          H  
ATOM    973  HG  LEU A  65      -2.065 -16.321   9.009  1.00  3.720          H  
ATOM    974 1HD1 LEU A  65      -0.367 -15.080   7.774  1.00  3.720          H  
ATOM    975 2HD1 LEU A  65       0.104 -15.215   9.443  1.00  3.720          H  
ATOM    976 3HD1 LEU A  65       0.849 -16.260   8.258  1.00  3.720          H  
ATOM    977 1HD2 LEU A  65      -1.634 -16.962   6.652  1.00  3.720          H  
ATOM    978 2HD2 LEU A  65      -0.405 -18.110   7.168  1.00  3.720          H  
ATOM    979 3HD2 LEU A  65      -2.114 -18.366   7.579  1.00  3.720          H  
ATOM    980  N   ASP A  66      -0.472 -20.728  10.856  1.00  2.170          N  
ATOM    981  CA  ASP A  66       0.473 -21.529  11.613  1.00  2.550          C  
ATOM    982  C   ASP A  66       1.713 -20.651  11.753  1.00  2.470          C  
ATOM    983  O   ASP A  66       2.002 -19.852  10.862  1.00  2.540          O  
ATOM    984  CB  ASP A  66       0.804 -22.832  10.885  1.00  3.420          C  
ATOM    985  CG  ASP A  66      -0.345 -23.850  10.864  1.00  3.420          C  
ATOM    986  OD1 ASP A  66      -1.296 -23.701  11.597  1.00  3.420          O  
ATOM    987  OD2 ASP A  66      -0.250 -24.776  10.099  1.00  3.420          O  
ATOM    988  H   ASP A  66      -0.698 -20.992   9.904  1.00  2.600          H  
ATOM    989  HA  ASP A  66       0.069 -21.746  12.603  1.00  3.060          H  
ATOM    990 1HB  ASP A  66       1.073 -22.603   9.859  1.00  4.100          H  
ATOM    991 2HB  ASP A  66       1.675 -23.296  11.351  1.00  4.100          H  
ATOM    992  N   GLN A  67       2.513 -20.816  12.798  1.00  2.860          N  
ATOM    993  CA  GLN A  67       3.695 -19.953  12.890  1.00  3.020          C  
ATOM    994  C   GLN A  67       4.625 -20.119  11.686  1.00  2.620          C  
ATOM    995  O   GLN A  67       5.192 -19.143  11.184  1.00  2.690          O  
ATOM    996  CB  GLN A  67       4.501 -20.223  14.161  1.00  4.160          C  
ATOM    997  CG  GLN A  67       3.853 -19.785  15.472  1.00  4.160          C  
ATOM    998  CD  GLN A  67       4.739 -20.145  16.654  1.00  4.160          C  
ATOM    999  OE1 GLN A  67       5.521 -21.096  16.540  1.00  4.160          O  
ATOM   1000  NE2 GLN A  67       4.643 -19.420  17.768  1.00  4.160          N  
ATOM   1001  H   GLN A  67       2.293 -21.494  13.517  1.00  3.430          H  
ATOM   1002  HA  GLN A  67       3.354 -18.917  12.912  1.00  3.620          H  
ATOM   1003 1HB  GLN A  67       4.709 -21.290  14.229  1.00  5.000          H  
ATOM   1004 2HB  GLN A  67       5.462 -19.714  14.085  1.00  5.000          H  
ATOM   1005 1HG  GLN A  67       3.712 -18.714  15.470  1.00  5.000          H  
ATOM   1006 2HG  GLN A  67       2.896 -20.287  15.590  1.00  5.000          H  
ATOM   1007 1HE2 GLN A  67       5.209 -19.642  18.561  1.00  5.000          H  
ATOM   1008 2HE2 GLN A  67       3.983 -18.627  17.865  1.00  5.000          H  
ATOM   1009  N   GLN A  68       4.713 -21.334  11.170  1.00  2.710          N  
ATOM   1010  CA  GLN A  68       5.607 -21.695  10.079  1.00  3.190          C  
ATOM   1011  C   GLN A  68       5.168 -21.185   8.705  1.00  3.130          C  
ATOM   1012  O   GLN A  68       5.877 -21.389   7.719  1.00  3.250          O  
ATOM   1013  CB  GLN A  68       5.746 -23.218  10.046  1.00  4.270          C  
ATOM   1014  CG  GLN A  68       6.411 -23.812  11.306  1.00  4.270          C  
ATOM   1015  CD  GLN A  68       5.468 -23.832  12.520  1.00  4.270          C  
ATOM   1016  OE1 GLN A  68       4.242 -23.680  12.357  1.00  4.270          O  
ATOM   1017  NE2 GLN A  68       6.023 -24.009  13.713  1.00  4.270          N  
ATOM   1018  H   GLN A  68       4.181 -22.081  11.615  1.00  3.250          H  
ATOM   1019  HA  GLN A  68       6.583 -21.263  10.292  1.00  3.830          H  
ATOM   1020 1HB  GLN A  68       4.762 -23.671   9.923  1.00  5.130          H  
ATOM   1021 2HB  GLN A  68       6.347 -23.506   9.184  1.00  5.130          H  
ATOM   1022 1HG  GLN A  68       6.719 -24.836  11.093  1.00  5.130          H  
ATOM   1023 2HG  GLN A  68       7.279 -23.206  11.562  1.00  5.130          H  
ATOM   1024 1HE2 GLN A  68       5.454 -24.027  14.540  1.00  5.130          H  
ATOM   1025 2HE2 GLN A  68       7.014 -24.126  13.795  1.00  5.130          H  
ATOM   1026  N   THR A  69       3.996 -20.558   8.629  1.00  3.450          N  
ATOM   1027  CA  THR A  69       3.464 -20.023   7.388  1.00  3.890          C  
ATOM   1028  C   THR A  69       3.456 -18.493   7.401  1.00  3.580          C  
ATOM   1029  O   THR A  69       2.951 -17.837   6.467  1.00  3.890          O  
ATOM   1030  CB  THR A  69       2.054 -20.571   7.147  1.00  5.270          C  
ATOM   1031  OG1 THR A  69       1.213 -20.223   8.234  1.00  5.270          O  
ATOM   1032  CG2 THR A  69       2.105 -22.072   7.030  1.00  5.270          C  
ATOM   1033  H   THR A  69       3.439 -20.409   9.475  1.00  4.140          H  
ATOM   1034  HA  THR A  69       4.104 -20.346   6.568  1.00  4.670          H  
ATOM   1035  HB  THR A  69       1.660 -20.144   6.268  1.00  6.320          H  
ATOM   1036  HG1 THR A  69       1.077 -19.271   8.246  1.00  6.320          H  
ATOM   1037 1HG2 THR A  69       1.103 -22.459   6.862  1.00  6.320          H  
ATOM   1038 2HG2 THR A  69       2.748 -22.346   6.195  1.00  6.320          H  
ATOM   1039 3HG2 THR A  69       2.507 -22.499   7.946  1.00  6.320          H  
ATOM   1040  N   THR A  70       3.985 -17.923   8.492  1.00  2.930          N  
ATOM   1041  CA  THR A  70       4.029 -16.484   8.694  1.00  3.120          C  
ATOM   1042  C   THR A  70       4.891 -15.817   7.628  1.00  2.960          C  
ATOM   1043  O   THR A  70       6.038 -16.211   7.418  1.00  3.640          O  
ATOM   1044  CB  THR A  70       4.614 -16.126  10.073  1.00  4.290          C  
ATOM   1045  OG1 THR A  70       3.904 -16.783  11.109  1.00  4.290          O  
ATOM   1046  CG2 THR A  70       4.410 -14.697  10.291  1.00  4.290          C  
ATOM   1047  H   THR A  70       4.389 -18.511   9.224  1.00  3.520          H  
ATOM   1048  HA  THR A  70       3.024 -16.087   8.623  1.00  3.740          H  
ATOM   1049  HB  THR A  70       5.670 -16.384  10.128  1.00  5.150          H  
ATOM   1050  HG1 THR A  70       4.202 -17.707  11.129  1.00  5.150          H  
ATOM   1051 1HG2 THR A  70       4.767 -14.454  11.258  1.00  5.150          H  
ATOM   1052 2HG2 THR A  70       4.927 -14.099   9.547  1.00  5.150          H  
ATOM   1053 3HG2 THR A  70       3.354 -14.521  10.241  1.00  5.150          H  
ATOM   1054  N   ASN A  71       4.369 -14.774   6.992  1.00  2.540          N  
ATOM   1055  CA  ASN A  71       5.135 -14.081   5.965  1.00  2.270          C  
ATOM   1056  C   ASN A  71       4.970 -12.556   6.069  1.00  1.710          C  
ATOM   1057  O   ASN A  71       3.933 -12.036   5.664  1.00  2.340          O  
ATOM   1058  CB  ASN A  71       4.713 -14.549   4.585  1.00  3.290          C  
ATOM   1059  CG  ASN A  71       5.584 -14.000   3.497  1.00  3.290          C  
ATOM   1060  OD1 ASN A  71       6.799 -13.863   3.682  1.00  3.290          O  
ATOM   1061  ND2 ASN A  71       5.002 -13.693   2.378  1.00  3.290          N  
ATOM   1062  H   ASN A  71       3.417 -14.510   7.200  1.00  3.050          H  
ATOM   1063  HA  ASN A  71       6.176 -14.354   6.091  1.00  2.720          H  
ATOM   1064 1HB  ASN A  71       4.733 -15.642   4.546  1.00  3.940          H  
ATOM   1065 2HB  ASN A  71       3.697 -14.237   4.385  1.00  3.940          H  
ATOM   1066 1HD2 ASN A  71       5.534 -13.321   1.617  1.00  3.940          H  
ATOM   1067 2HD2 ASN A  71       3.989 -13.806   2.289  1.00  3.940          H  
ATOM   1068  N   PRO A  72       5.971 -11.791   6.557  1.00  1.230          N  
ATOM   1069  CA  PRO A  72       5.896 -10.358   6.827  1.00  1.530          C  
ATOM   1070  C   PRO A  72       5.931  -9.523   5.547  1.00  1.020          C  
ATOM   1071  O   PRO A  72       6.907  -8.811   5.272  1.00  0.970          O  
ATOM   1072  CB  PRO A  72       7.137 -10.123   7.693  1.00  2.290          C  
ATOM   1073  CG  PRO A  72       8.143 -11.135   7.194  1.00  2.290          C  
ATOM   1074  CD  PRO A  72       7.309 -12.377   6.839  1.00  2.290          C  
ATOM   1075  HA  PRO A  72       4.979 -10.147   7.395  1.00  1.840          H  
ATOM   1076 1HB  PRO A  72       7.485  -9.094   7.572  1.00  2.750          H  
ATOM   1077 2HB  PRO A  72       6.893 -10.242   8.744  1.00  2.750          H  
ATOM   1078 1HG  PRO A  72       8.690 -10.729   6.318  1.00  2.750          H  
ATOM   1079 2HG  PRO A  72       8.904 -11.337   7.968  1.00  2.750          H  
ATOM   1080 1HD  PRO A  72       7.743 -12.827   5.931  1.00  2.750          H  
ATOM   1081 2HD  PRO A  72       7.272 -13.087   7.685  1.00  2.750          H  
ATOM   1082  N   THR A  73       4.846  -9.640   4.786  1.00  0.910          N  
ATOM   1083  CA  THR A  73       4.651  -8.965   3.513  1.00  0.600          C  
ATOM   1084  C   THR A  73       3.292  -8.292   3.487  1.00  0.620          C  
ATOM   1085  O   THR A  73       2.403  -8.660   4.264  1.00  0.930          O  
ATOM   1086  CB  THR A  73       4.669  -9.970   2.335  1.00  0.960          C  
ATOM   1087  OG1 THR A  73       4.667  -9.263   1.086  1.00  0.960          O  
ATOM   1088  CG2 THR A  73       3.378 -10.850   2.375  1.00  0.960          C  
ATOM   1089  H   THR A  73       4.130 -10.290   5.110  1.00  1.090          H  
ATOM   1090  HA  THR A  73       5.423  -8.218   3.391  1.00  0.720          H  
ATOM   1091  HB  THR A  73       5.553 -10.604   2.402  1.00  1.160          H  
ATOM   1092  HG1 THR A  73       5.591  -9.022   0.839  1.00  1.160          H  
ATOM   1093 1HG2 THR A  73       3.404 -11.547   1.539  1.00  1.160          H  
ATOM   1094 2HG2 THR A  73       3.338 -11.407   3.305  1.00  1.160          H  
ATOM   1095 3HG2 THR A  73       2.489 -10.246   2.287  1.00  1.160          H  
ATOM   1096  N   PHE A  74       3.134  -7.297   2.627  1.00  0.480          N  
ATOM   1097  CA  PHE A  74       1.812  -6.725   2.390  1.00  0.510          C  
ATOM   1098  C   PHE A  74       1.681  -5.726   1.249  1.00  0.320          C  
ATOM   1099  O   PHE A  74       2.661  -5.187   0.751  1.00  0.370          O  
ATOM   1100  CB  PHE A  74       1.236  -6.059   3.604  1.00  0.700          C  
ATOM   1101  CG  PHE A  74       1.997  -4.966   4.222  1.00  0.700          C  
ATOM   1102  CD1 PHE A  74       1.851  -3.677   3.740  1.00  0.700          C  
ATOM   1103  CD2 PHE A  74       2.792  -5.182   5.328  1.00  0.700          C  
ATOM   1104  CE1 PHE A  74       2.459  -2.654   4.321  1.00  0.700          C  
ATOM   1105  CE2 PHE A  74       3.418  -4.126   5.920  1.00  0.700          C  
ATOM   1106  CZ  PHE A  74       3.235  -2.854   5.406  1.00  0.700          C  
ATOM   1107  H   PHE A  74       3.961  -7.004   2.098  1.00  0.580          H  
ATOM   1108  HA  PHE A  74       1.160  -7.558   2.153  1.00  0.610          H  
ATOM   1109 1HB  PHE A  74       0.342  -5.650   3.253  1.00  0.840          H  
ATOM   1110 2HB  PHE A  74       0.965  -6.763   4.348  1.00  0.840          H  
ATOM   1111  HD1 PHE A  74       1.216  -3.490   2.876  1.00  0.840          H  
ATOM   1112  HD2 PHE A  74       2.904  -6.195   5.727  1.00  0.840          H  
ATOM   1113  HE1 PHE A  74       2.326  -1.663   3.922  1.00  0.840          H  
ATOM   1114  HE2 PHE A  74       4.043  -4.283   6.799  1.00  0.840          H  
ATOM   1115  HZ  PHE A  74       3.706  -2.001   5.859  1.00  0.840          H  
ATOM   1116  N   THR A  75       0.439  -5.429   0.857  1.00  0.330          N  
ATOM   1117  CA  THR A  75       0.196  -4.341  -0.084  1.00  0.390          C  
ATOM   1118  C   THR A  75      -0.782  -3.316   0.507  1.00  0.370          C  
ATOM   1119  O   THR A  75      -1.847  -3.644   1.063  1.00  0.390          O  
ATOM   1120  CB  THR A  75      -0.337  -4.852  -1.429  1.00  0.520          C  
ATOM   1121  OG1 THR A  75       0.604  -5.777  -1.982  1.00  0.520          O  
ATOM   1122  CG2 THR A  75      -0.477  -3.688  -2.437  1.00  0.520          C  
ATOM   1123  H   THR A  75      -0.340  -5.963   1.237  1.00  0.400          H  
ATOM   1124  HA  THR A  75       1.134  -3.824  -0.272  1.00  0.470          H  
ATOM   1125  HB  THR A  75      -1.299  -5.334  -1.276  1.00  0.630          H  
ATOM   1126  HG1 THR A  75       0.759  -6.473  -1.326  1.00  0.630          H  
ATOM   1127 1HG2 THR A  75      -0.839  -4.079  -3.388  1.00  0.630          H  
ATOM   1128 2HG2 THR A  75      -1.176  -2.951  -2.069  1.00  0.630          H  
ATOM   1129 3HG2 THR A  75       0.499  -3.220  -2.587  1.00  0.630          H  
ATOM   1130  N   PHE A  76      -0.391  -2.051   0.397  1.00  0.400          N  
ATOM   1131  CA  PHE A  76      -1.180  -0.915   0.860  1.00  0.430          C  
ATOM   1132  C   PHE A  76      -1.501   0.068  -0.281  1.00  0.360          C  
ATOM   1133  O   PHE A  76      -0.651   0.376  -1.121  1.00  0.380          O  
ATOM   1134  CB  PHE A  76      -0.430  -0.200   1.978  1.00  0.590          C  
ATOM   1135  CG  PHE A  76      -1.110   1.013   2.438  1.00  0.590          C  
ATOM   1136  CD1 PHE A  76      -2.160   0.958   3.347  1.00  0.590          C  
ATOM   1137  CD2 PHE A  76      -0.725   2.230   1.942  1.00  0.590          C  
ATOM   1138  CE1 PHE A  76      -2.798   2.109   3.732  1.00  0.590          C  
ATOM   1139  CE2 PHE A  76      -1.357   3.349   2.327  1.00  0.590          C  
ATOM   1140  CZ  PHE A  76      -2.398   3.302   3.219  1.00  0.590          C  
ATOM   1141  H   PHE A  76       0.529  -1.880  -0.024  1.00  0.480          H  
ATOM   1142  HA  PHE A  76      -2.124  -1.288   1.259  1.00  0.520          H  
ATOM   1143 1HB  PHE A  76      -0.314  -0.871   2.829  1.00  0.710          H  
ATOM   1144 2HB  PHE A  76       0.563   0.068   1.630  1.00  0.710          H  
ATOM   1145  HD1 PHE A  76      -2.485  -0.008   3.750  1.00  0.710          H  
ATOM   1146  HD2 PHE A  76       0.096   2.289   1.220  1.00  0.710          H  
ATOM   1147  HE1 PHE A  76      -3.625   2.069   4.438  1.00  0.710          H  
ATOM   1148  HE2 PHE A  76      -1.036   4.279   1.927  1.00  0.710          H  
ATOM   1149  HZ  PHE A  76      -2.904   4.216   3.513  1.00  0.710          H  
ATOM   1150  N   TRP A  77      -2.745   0.561  -0.351  1.00  0.390          N  
ATOM   1151  CA  TRP A  77      -3.076   1.505  -1.430  1.00  0.390          C  
ATOM   1152  C   TRP A  77      -3.627   2.873  -0.987  1.00  0.420          C  
ATOM   1153  O   TRP A  77      -4.464   2.976  -0.079  1.00  0.510          O  
ATOM   1154  CB  TRP A  77      -4.135   0.896  -2.355  1.00  0.550          C  
ATOM   1155  CG  TRP A  77      -3.736  -0.313  -3.160  1.00  0.550          C  
ATOM   1156  CD1 TRP A  77      -3.699  -1.581  -2.731  1.00  0.550          C  
ATOM   1157  CD2 TRP A  77      -3.421  -0.368  -4.561  1.00  0.550          C  
ATOM   1158  NE1 TRP A  77      -3.367  -2.431  -3.778  1.00  0.550          N  
ATOM   1159  CE2 TRP A  77      -3.206  -1.704  -4.882  1.00  0.550          C  
ATOM   1160  CE3 TRP A  77      -3.323   0.582  -5.551  1.00  0.550          C  
ATOM   1161  CZ2 TRP A  77      -2.903  -2.097  -6.140  1.00  0.550          C  
ATOM   1162  CZ3 TRP A  77      -3.025   0.175  -6.844  1.00  0.550          C  
ATOM   1163  CH2 TRP A  77      -2.825  -1.133  -7.122  1.00  0.550          C  
ATOM   1164  H   TRP A  77      -3.448   0.291   0.325  1.00  0.470          H  
ATOM   1165  HA  TRP A  77      -2.176   1.683  -2.006  1.00  0.470          H  
ATOM   1166 1HB  TRP A  77      -4.999   0.626  -1.780  1.00  0.660          H  
ATOM   1167 2HB  TRP A  77      -4.457   1.664  -3.057  1.00  0.660          H  
ATOM   1168  HD1 TRP A  77      -3.913  -1.874  -1.717  1.00  0.660          H  
ATOM   1169  HE1 TRP A  77      -3.272  -3.480  -3.766  1.00  0.660          H  
ATOM   1170  HE3 TRP A  77      -3.473   1.619  -5.313  1.00  0.660          H  
ATOM   1171  HZ2 TRP A  77      -2.718  -3.132  -6.380  1.00  0.660          H  
ATOM   1172  HZ3 TRP A  77      -2.944   0.924  -7.632  1.00  0.660          H  
ATOM   1173  HH2 TRP A  77      -2.587  -1.429  -8.133  1.00  0.660          H  
ATOM   1174  N   LEU A  78      -3.228   3.904  -1.753  1.00  0.470          N  
ATOM   1175  CA  LEU A  78      -3.725   5.287  -1.632  1.00  0.590          C  
ATOM   1176  C   LEU A  78      -4.566   5.724  -2.839  1.00  0.610          C  
ATOM   1177  O   LEU A  78      -4.357   5.276  -3.979  1.00  0.660          O  
ATOM   1178  CB  LEU A  78      -2.571   6.281  -1.416  1.00  0.780          C  
ATOM   1179  CG  LEU A  78      -1.719   6.088  -0.157  1.00  0.780          C  
ATOM   1180  CD1 LEU A  78      -0.539   7.026  -0.199  1.00  0.780          C  
ATOM   1181  CD2 LEU A  78      -2.578   6.411   1.109  1.00  0.780          C  
ATOM   1182  H   LEU A  78      -2.509   3.680  -2.451  1.00  0.560          H  
ATOM   1183  HA  LEU A  78      -4.385   5.330  -0.770  1.00  0.710          H  
ATOM   1184 1HB  LEU A  78      -1.908   6.226  -2.256  1.00  0.930          H  
ATOM   1185 2HB  LEU A  78      -2.988   7.288  -1.386  1.00  0.930          H  
ATOM   1186  HG  LEU A  78      -1.346   5.068  -0.126  1.00  0.930          H  
ATOM   1187 1HD1 LEU A  78       0.050   6.877   0.682  1.00  0.930          H  
ATOM   1188 2HD1 LEU A  78       0.067   6.827  -1.075  1.00  0.930          H  
ATOM   1189 3HD1 LEU A  78      -0.882   8.051  -0.228  1.00  0.930          H  
ATOM   1190 1HD2 LEU A  78      -1.984   6.303   2.005  1.00  0.930          H  
ATOM   1191 2HD2 LEU A  78      -2.933   7.436   1.047  1.00  0.930          H  
ATOM   1192 3HD2 LEU A  78      -3.430   5.735   1.177  1.00  0.930          H  
ATOM   1193  N   CYS A  79      -5.490   6.663  -2.595  1.00  0.680          N  
ATOM   1194  CA  CYS A  79      -6.376   7.165  -3.640  1.00  0.810          C  
ATOM   1195  C   CYS A  79      -6.753   8.619  -3.456  1.00  0.930          C  
ATOM   1196  O   CYS A  79      -6.732   9.125  -2.339  1.00  1.320          O  
ATOM   1197  CB  CYS A  79      -7.702   6.438  -3.530  1.00  1.080          C  
ATOM   1198  SG  CYS A  79      -8.561   6.840  -1.981  1.00  1.080          S  
ATOM   1199  H   CYS A  79      -5.602   7.008  -1.651  1.00  0.820          H  
ATOM   1200  HA  CYS A  79      -5.907   7.021  -4.614  1.00  0.970          H  
ATOM   1201 1HB  CYS A  79      -8.354   6.698  -4.362  1.00  1.300          H  
ATOM   1202 2HB  CYS A  79      -7.539   5.379  -3.529  1.00  1.300          H  
ATOM   1203  HG  CYS A  79      -8.194   8.143  -1.957  1.00  1.300          H  
ATOM   1204  N   ARG A  80      -7.242   9.239  -4.536  1.00  1.080          N  
ATOM   1205  CA  ARG A  80      -7.749  10.615  -4.505  1.00  1.400          C  
ATOM   1206  C   ARG A  80      -9.214  10.705  -4.068  1.00  1.480          C  
ATOM   1207  O   ARG A  80      -9.637  11.685  -3.460  1.00  1.780          O  
ATOM   1208  CB  ARG A  80      -7.579  11.240  -5.882  1.00  1.830          C  
ATOM   1209  CG  ARG A  80      -8.475  10.649  -7.013  1.00  1.830          C  
ATOM   1210  CD  ARG A  80      -8.078  11.205  -8.304  1.00  1.830          C  
ATOM   1211  NE  ARG A  80      -8.788  10.642  -9.450  1.00  1.830          N  
ATOM   1212  CZ  ARG A  80      -9.981  11.062  -9.921  1.00  1.830          C  
ATOM   1213  NH1 ARG A  80     -10.644  12.025  -9.320  1.00  1.830          N  
ATOM   1214  NH2 ARG A  80     -10.488  10.498 -11.002  1.00  1.830          N  
ATOM   1215  H   ARG A  80      -7.213   8.748  -5.418  1.00  1.300          H  
ATOM   1216  HA  ARG A  80      -7.147  11.184  -3.804  1.00  1.680          H  
ATOM   1217 1HB  ARG A  80      -7.806  12.304  -5.814  1.00  2.200          H  
ATOM   1218 2HB  ARG A  80      -6.536  11.154  -6.196  1.00  2.200          H  
ATOM   1219 1HG  ARG A  80      -8.379   9.566  -7.062  1.00  2.200          H  
ATOM   1220 2HG  ARG A  80      -9.518  10.918  -6.848  1.00  2.200          H  
ATOM   1221 1HD  ARG A  80      -8.206  12.286  -8.304  1.00  2.200          H  
ATOM   1222 2HD  ARG A  80      -7.030  10.968  -8.424  1.00  2.200          H  
ATOM   1223  HE  ARG A  80      -8.331   9.893  -9.954  1.00  2.200          H  
ATOM   1224 1HH1 ARG A  80     -10.285  12.449  -8.482  1.00  2.200          H  
ATOM   1225 2HH1 ARG A  80     -11.547  12.311  -9.669  1.00  2.200          H  
ATOM   1226 1HH2 ARG A  80      -9.986   9.763 -11.471  1.00  2.200          H  
ATOM   1227 2HH2 ARG A  80     -11.381  10.805 -11.358  1.00  2.200          H  
ATOM   1228  N   ASP A  81      -9.990   9.685  -4.414  1.00  1.650          N  
ATOM   1229  CA  ASP A  81     -11.411   9.633  -4.104  1.00  1.850          C  
ATOM   1230  C   ASP A  81     -11.671   8.666  -2.984  1.00  1.730          C  
ATOM   1231  O   ASP A  81     -11.507   7.455  -3.131  1.00  2.080          O  
ATOM   1232  CB  ASP A  81     -12.260   9.334  -5.344  1.00  2.510          C  
ATOM   1233  CG  ASP A  81     -12.397  10.573  -6.252  1.00  2.510          C  
ATOM   1234  OD1 ASP A  81     -12.429  11.655  -5.709  1.00  2.510          O  
ATOM   1235  OD2 ASP A  81     -12.480  10.444  -7.446  1.00  2.510          O  
ATOM   1236  H   ASP A  81      -9.575   8.911  -4.904  1.00  1.980          H  
ATOM   1237  HA  ASP A  81     -11.718  10.617  -3.752  1.00  2.220          H  
ATOM   1238 1HB  ASP A  81     -11.804   8.524  -5.912  1.00  3.010          H  
ATOM   1239 2HB  ASP A  81     -13.259   9.001  -5.039  1.00  3.010          H  
ATOM   1240  N   THR A  82     -12.075   9.228  -1.852  1.00  2.100          N  
ATOM   1241  CA  THR A  82     -12.278   8.485  -0.616  1.00  2.660          C  
ATOM   1242  C   THR A  82     -13.587   7.718  -0.614  1.00  3.010          C  
ATOM   1243  O   THR A  82     -13.787   6.795   0.179  1.00  3.490          O  
ATOM   1244  CB  THR A  82     -12.264   9.465   0.555  1.00  3.500          C  
ATOM   1245  OG1 THR A  82     -13.343  10.414   0.396  1.00  3.500          O  
ATOM   1246  CG2 THR A  82     -10.953  10.208   0.554  1.00  3.500          C  
ATOM   1247  H   THR A  82     -12.206  10.234  -1.845  1.00  2.520          H  
ATOM   1248  HA  THR A  82     -11.459   7.773  -0.501  1.00  3.190          H  
ATOM   1249  HB  THR A  82     -12.389   8.926   1.495  1.00  4.200          H  
ATOM   1250  HG1 THR A  82     -13.422  10.970   1.215  1.00  4.200          H  
ATOM   1251 1HG2 THR A  82     -10.967  10.897   1.362  1.00  4.200          H  
ATOM   1252 2HG2 THR A  82     -10.131   9.502   0.681  1.00  4.200          H  
ATOM   1253 3HG2 THR A  82     -10.815  10.755  -0.375  1.00  4.200          H  
ATOM   1254  N   THR A  83     -14.468   8.102  -1.518  1.00  3.070          N  
ATOM   1255  CA  THR A  83     -15.735   7.430  -1.704  1.00  3.680          C  
ATOM   1256  C   THR A  83     -15.850   7.105  -3.184  1.00  3.550          C  
ATOM   1257  O   THR A  83     -15.825   8.011  -4.023  1.00  3.890          O  
ATOM   1258  CB  THR A  83     -16.919   8.316  -1.246  1.00  4.910          C  
ATOM   1259  OG1 THR A  83     -16.766   8.644   0.138  1.00  4.910          O  
ATOM   1260  CG2 THR A  83     -18.226   7.585  -1.424  1.00  4.910          C  
ATOM   1261  H   THR A  83     -14.219   8.876  -2.112  1.00  3.680          H  
ATOM   1262  HA  THR A  83     -15.741   6.493  -1.144  1.00  4.420          H  
ATOM   1263  HB  THR A  83     -16.935   9.234  -1.833  1.00  5.890          H  
ATOM   1264  HG1 THR A  83     -16.004   9.224   0.241  1.00  5.890          H  
ATOM   1265 1HG2 THR A  83     -19.046   8.219  -1.094  1.00  5.890          H  
ATOM   1266 2HG2 THR A  83     -18.369   7.334  -2.474  1.00  5.890          H  
ATOM   1267 3HG2 THR A  83     -18.207   6.676  -0.826  1.00  5.890          H  
ATOM   1268  N   ASN A  84     -16.014   5.833  -3.515  1.00  3.390          N  
ATOM   1269  CA  ASN A  84     -16.125   5.451  -4.911  1.00  3.470          C  
ATOM   1270  C   ASN A  84     -17.552   5.601  -5.408  1.00  3.160          C  
ATOM   1271  O   ASN A  84     -18.465   5.893  -4.639  1.00  3.320          O  
ATOM   1272  CB  ASN A  84     -15.649   4.027  -5.087  1.00  4.830          C  
ATOM   1273  CG  ASN A  84     -14.184   3.881  -4.838  1.00  4.830          C  
ATOM   1274  OD1 ASN A  84     -13.375   4.767  -5.133  1.00  4.830          O  
ATOM   1275  ND2 ASN A  84     -13.806   2.775  -4.284  1.00  4.830          N  
ATOM   1276  H   ASN A  84     -15.989   5.107  -2.790  1.00  4.070          H  
ATOM   1277  HA  ASN A  84     -15.494   6.114  -5.503  1.00  4.160          H  
ATOM   1278 1HB  ASN A  84     -16.183   3.381  -4.386  1.00  5.790          H  
ATOM   1279 2HB  ASN A  84     -15.869   3.666  -6.087  1.00  5.790          H  
ATOM   1280 1HD2 ASN A  84     -12.852   2.635  -4.093  1.00  5.790          H  
ATOM   1281 2HD2 ASN A  84     -14.472   2.062  -4.078  1.00  5.790          H  
ATOM   1282  N   SER A  85     -17.781   5.308  -6.687  1.00  3.160          N  
ATOM   1283  CA  SER A  85     -19.117   5.382  -7.283  1.00  3.150          C  
ATOM   1284  C   SER A  85     -20.058   4.350  -6.657  1.00  3.200          C  
ATOM   1285  O   SER A  85     -21.281   4.478  -6.698  1.00  3.640          O  
ATOM   1286  CB  SER A  85     -19.012   5.154  -8.781  1.00  4.410          C  
ATOM   1287  OG  SER A  85     -18.599   3.838  -9.066  1.00  4.410          O  
ATOM   1288  H   SER A  85     -17.005   5.058  -7.284  1.00  3.790          H  
ATOM   1289  HA  SER A  85     -19.522   6.379  -7.101  1.00  3.780          H  
ATOM   1290 1HB  SER A  85     -19.976   5.347  -9.251  1.00  5.300          H  
ATOM   1291 2HB  SER A  85     -18.301   5.859  -9.201  1.00  5.300          H  
ATOM   1292  HG  SER A  85     -19.398   3.290  -8.981  1.00  5.300          H  
ATOM   1293  N   SER A  86     -19.445   3.326  -6.071  1.00  3.200          N  
ATOM   1294  CA  SER A  86     -20.073   2.222  -5.364  1.00  3.720          C  
ATOM   1295  C   SER A  86     -20.342   2.555  -3.899  1.00  3.180          C  
ATOM   1296  O   SER A  86     -20.914   1.749  -3.161  1.00  3.560          O  
ATOM   1297  CB  SER A  86     -19.152   1.032  -5.406  1.00  5.000          C  
ATOM   1298  OG  SER A  86     -17.978   1.310  -4.678  1.00  5.000          O  
ATOM   1299  H   SER A  86     -18.436   3.316  -6.122  1.00  3.840          H  
ATOM   1300  HA  SER A  86     -21.020   1.986  -5.851  1.00  4.460          H  
ATOM   1301 1HB  SER A  86     -19.655   0.166  -4.975  1.00  6.000          H  
ATOM   1302 2HB  SER A  86     -18.901   0.793  -6.438  1.00  6.000          H  
ATOM   1303  HG  SER A  86     -17.491   0.474  -4.650  1.00  6.000          H  
ATOM   1304  N   LEU A  87     -19.858   3.723  -3.471  1.00  2.680          N  
ATOM   1305  CA  LEU A  87     -19.884   4.233  -2.110  1.00  2.810          C  
ATOM   1306  C   LEU A  87     -18.996   3.427  -1.161  1.00  2.430          C  
ATOM   1307  O   LEU A  87     -19.122   3.525   0.062  1.00  2.890          O  
ATOM   1308  CB  LEU A  87     -21.323   4.276  -1.578  1.00  3.880          C  
ATOM   1309  CG  LEU A  87     -22.363   5.033  -2.468  1.00  3.880          C  
ATOM   1310  CD1 LEU A  87     -23.717   4.966  -1.792  1.00  3.880          C  
ATOM   1311  CD2 LEU A  87     -21.922   6.489  -2.704  1.00  3.880          C  
ATOM   1312  H   LEU A  87     -19.436   4.354  -4.149  1.00  3.220          H  
ATOM   1313  HA  LEU A  87     -19.493   5.238  -2.135  1.00  3.370          H  
ATOM   1314 1HB  LEU A  87     -21.678   3.262  -1.425  1.00  4.660          H  
ATOM   1315 2HB  LEU A  87     -21.306   4.772  -0.609  1.00  4.660          H  
ATOM   1316  HG  LEU A  87     -22.449   4.530  -3.432  1.00  4.660          H  
ATOM   1317 1HD1 LEU A  87     -24.458   5.468  -2.412  1.00  4.660          H  
ATOM   1318 2HD1 LEU A  87     -24.004   3.922  -1.658  1.00  4.660          H  
ATOM   1319 3HD1 LEU A  87     -23.663   5.455  -0.821  1.00  4.660          H  
ATOM   1320 1HD2 LEU A  87     -22.663   6.991  -3.325  1.00  4.660          H  
ATOM   1321 2HD2 LEU A  87     -21.837   7.008  -1.750  1.00  4.660          H  
ATOM   1322 3HD2 LEU A  87     -20.962   6.516  -3.219  1.00  4.660          H  
ATOM   1323  N   LYS A  88     -18.046   2.684  -1.730  1.00  2.290          N  
ATOM   1324  CA  LYS A  88     -17.074   1.907  -0.975  1.00  2.640          C  
ATOM   1325  C   LYS A  88     -15.680   2.540  -1.009  1.00  2.300          C  
ATOM   1326  O   LYS A  88     -15.431   3.517  -1.725  1.00  2.880          O  
ATOM   1327  CB  LYS A  88     -17.008   0.475  -1.511  1.00  3.560          C  
ATOM   1328  CG  LYS A  88     -18.356  -0.275  -1.525  1.00  3.560          C  
ATOM   1329  CD  LYS A  88     -18.937  -0.483  -0.124  1.00  3.560          C  
ATOM   1330  CE  LYS A  88     -20.212  -1.315  -0.179  1.00  3.560          C  
ATOM   1331  NZ  LYS A  88     -20.831  -1.482   1.173  1.00  3.560          N  
ATOM   1332  H   LYS A  88     -18.040   2.609  -2.745  1.00  2.750          H  
ATOM   1333  HA  LYS A  88     -17.385   1.882   0.068  1.00  3.170          H  
ATOM   1334 1HB  LYS A  88     -16.624   0.492  -2.528  1.00  4.270          H  
ATOM   1335 2HB  LYS A  88     -16.310  -0.108  -0.914  1.00  4.270          H  
ATOM   1336 1HG  LYS A  88     -19.072   0.296  -2.113  1.00  4.270          H  
ATOM   1337 2HG  LYS A  88     -18.223  -1.244  -2.002  1.00  4.270          H  
ATOM   1338 1HD  LYS A  88     -18.207  -0.978   0.515  1.00  4.270          H  
ATOM   1339 2HD  LYS A  88     -19.193   0.482   0.313  1.00  4.270          H  
ATOM   1340 1HE  LYS A  88     -20.927  -0.819  -0.838  1.00  4.270          H  
ATOM   1341 2HE  LYS A  88     -19.980  -2.298  -0.586  1.00  4.270          H  
ATOM   1342 1HZ  LYS A  88     -21.674  -2.035   1.094  1.00  4.270          H  
ATOM   1343 2HZ  LYS A  88     -20.181  -1.950   1.790  1.00  4.270          H  
ATOM   1344 3HZ  LYS A  88     -21.060  -0.573   1.552  1.00  4.270          H  
ATOM   1345  N   ASN A  89     -14.769   1.986  -0.204  1.00  1.910          N  
ATOM   1346  CA  ASN A  89     -13.370   2.419  -0.157  1.00  2.150          C  
ATOM   1347  C   ASN A  89     -12.451   1.189  -0.169  1.00  1.860          C  
ATOM   1348  O   ASN A  89     -12.400   0.419   0.788  1.00  2.450          O  
ATOM   1349  CB  ASN A  89     -13.110   3.338   1.031  1.00  2.910          C  
ATOM   1350  CG  ASN A  89     -11.666   3.911   1.084  1.00  2.910          C  
ATOM   1351  OD1 ASN A  89     -10.673   3.155   1.097  1.00  2.910          O  
ATOM   1352  ND2 ASN A  89     -11.557   5.214   1.110  1.00  2.910          N  
ATOM   1353  H   ASN A  89     -15.054   1.213   0.383  1.00  2.290          H  
ATOM   1354  HA  ASN A  89     -13.154   2.989  -1.063  1.00  2.580          H  
ATOM   1355 1HB  ASN A  89     -13.808   4.179   0.991  1.00  3.500          H  
ATOM   1356 2HB  ASN A  89     -13.304   2.800   1.957  1.00  3.500          H  
ATOM   1357 1HD2 ASN A  89     -10.661   5.653   1.164  1.00  3.500          H  
ATOM   1358 2HD2 ASN A  89     -12.395   5.789   1.061  1.00  3.500          H  
ATOM   1359  N   PHE A  90     -11.743   1.010  -1.278  1.00  1.380          N  
ATOM   1360  CA  PHE A  90     -10.905  -0.155  -1.592  1.00  1.200          C  
ATOM   1361  C   PHE A  90      -9.921  -0.597  -0.505  1.00  1.080          C  
ATOM   1362  O   PHE A  90      -9.924  -1.764  -0.116  1.00  1.560          O  
ATOM   1363  CB  PHE A  90     -10.223   0.174  -2.927  1.00  1.750          C  
ATOM   1364  CG  PHE A  90      -9.116  -0.671  -3.434  1.00  1.750          C  
ATOM   1365  CD1 PHE A  90      -9.232  -2.014  -3.615  1.00  1.750          C  
ATOM   1366  CD2 PHE A  90      -7.957  -0.051  -3.859  1.00  1.750          C  
ATOM   1367  CE1 PHE A  90      -8.210  -2.725  -4.180  1.00  1.750          C  
ATOM   1368  CE2 PHE A  90      -6.956  -0.758  -4.427  1.00  1.750          C  
ATOM   1369  CZ  PHE A  90      -7.071  -2.096  -4.591  1.00  1.750          C  
ATOM   1370  H   PHE A  90     -11.835   1.723  -1.984  1.00  1.660          H  
ATOM   1371  HA  PHE A  90     -11.579  -0.993  -1.771  1.00  1.440          H  
ATOM   1372 1HB  PHE A  90     -10.987   0.175  -3.692  1.00  2.100          H  
ATOM   1373 2HB  PHE A  90      -9.849   1.189  -2.872  1.00  2.100          H  
ATOM   1374  HD1 PHE A  90     -10.144  -2.522  -3.313  1.00  2.100          H  
ATOM   1375  HD2 PHE A  90      -7.856   1.027  -3.752  1.00  2.100          H  
ATOM   1376  HE1 PHE A  90      -8.332  -3.789  -4.320  1.00  2.100          H  
ATOM   1377  HE2 PHE A  90      -6.072  -0.249  -4.763  1.00  2.100          H  
ATOM   1378  HZ  PHE A  90      -6.263  -2.651  -5.058  1.00  2.100          H  
ATOM   1379  N   SER A  91      -9.125   0.320   0.026  1.00  0.760          N  
ATOM   1380  CA  SER A  91      -8.174  -0.015   1.083  1.00  0.700          C  
ATOM   1381  C   SER A  91      -8.676   0.426   2.460  1.00  0.660          C  
ATOM   1382  O   SER A  91      -7.911   0.473   3.426  1.00  1.080          O  
ATOM   1383  CB  SER A  91      -6.825   0.604   0.788  1.00  1.000          C  
ATOM   1384  OG  SER A  91      -6.904   2.007   0.733  1.00  1.000          O  
ATOM   1385  H   SER A  91      -9.140   1.269  -0.320  1.00  0.910          H  
ATOM   1386  HA  SER A  91      -8.051  -1.099   1.104  1.00  0.840          H  
ATOM   1387 1HB  SER A  91      -6.112   0.307   1.562  1.00  1.200          H  
ATOM   1388 2HB  SER A  91      -6.464   0.218  -0.151  1.00  1.200          H  
ATOM   1389  HG  SER A  91      -5.980   2.332   0.533  1.00  1.200          H  
ATOM   1390  N   ASN A  92      -9.949   0.812   2.536  1.00  0.770          N  
ATOM   1391  CA  ASN A  92     -10.579   1.316   3.753  1.00  1.160          C  
ATOM   1392  C   ASN A  92      -9.830   2.484   4.387  1.00  0.980          C  
ATOM   1393  O   ASN A  92      -9.662   2.529   5.603  1.00  0.980          O  
ATOM   1394  CB  ASN A  92     -10.774   0.217   4.770  1.00  1.470          C  
ATOM   1395  CG  ASN A  92     -11.786   0.582   5.844  1.00  1.470          C  
ATOM   1396  OD1 ASN A  92     -12.716   1.356   5.578  1.00  1.470          O  
ATOM   1397  ND2 ASN A  92     -11.631   0.048   7.035  1.00  1.470          N  
ATOM   1398  H   ASN A  92     -10.553   0.704   1.716  1.00  0.920          H  
ATOM   1399  HA  ASN A  92     -11.565   1.694   3.473  1.00  1.390          H  
ATOM   1400 1HB  ASN A  92     -11.111  -0.673   4.260  1.00  1.760          H  
ATOM   1401 2HB  ASN A  92      -9.826   0.003   5.243  1.00  1.760          H  
ATOM   1402 1HD2 ASN A  92     -12.274   0.272   7.769  1.00  1.760          H  
ATOM   1403 2HD2 ASN A  92     -10.865  -0.562   7.221  1.00  1.760          H  
ATOM   1404  N   CYS A  93      -9.391   3.432   3.589  1.00  1.060          N  
ATOM   1405  CA  CYS A  93      -8.713   4.602   4.118  1.00  1.070          C  
ATOM   1406  C   CYS A  93      -9.740   5.602   4.623  1.00  1.080          C  
ATOM   1407  O   CYS A  93     -10.952   5.388   4.483  1.00  1.630          O  
ATOM   1408  CB  CYS A  93      -7.773   5.232   3.091  1.00  1.490          C  
ATOM   1409  SG  CYS A  93      -6.293   4.233   2.751  1.00  1.490          S  
ATOM   1410  H   CYS A  93      -9.571   3.343   2.591  1.00  1.270          H  
ATOM   1411  HA  CYS A  93      -8.101   4.290   4.963  1.00  1.280          H  
ATOM   1412 1HB  CYS A  93      -8.309   5.359   2.152  1.00  1.790          H  
ATOM   1413 2HB  CYS A  93      -7.461   6.217   3.418  1.00  1.790          H  
ATOM   1414  HG  CYS A  93      -6.937   3.302   2.028  1.00  1.790          H  
ATOM   1415  N   SER A  94      -9.268   6.633   5.329  1.00  0.770          N  
ATOM   1416  CA  SER A  94     -10.173   7.653   5.833  1.00  0.900          C  
ATOM   1417  C   SER A  94     -10.598   8.622   4.722  1.00  0.990          C  
ATOM   1418  O   SER A  94     -10.454   8.194   3.574  1.00  1.630          O  
ATOM   1419  CB  SER A  94      -9.530   8.388   6.988  1.00  1.210          C  
ATOM   1420  OG  SER A  94      -8.434   9.133   6.558  1.00  1.210          O  
ATOM   1421  H   SER A  94      -8.267   6.755   5.478  1.00  0.920          H  
ATOM   1422  HA  SER A  94     -11.072   7.160   6.206  1.00  1.080          H  
ATOM   1423 1HB  SER A  94     -10.261   9.050   7.450  1.00  1.450          H  
ATOM   1424 2HB  SER A  94      -9.211   7.671   7.741  1.00  1.450          H  
ATOM   1425  HG  SER A  94      -8.831   9.909   6.119  1.00  1.450          H  
ATOM   1426  N   ASN A  95     -11.731   9.261   5.039  1.00  1.050          N  
ATOM   1427  CA  ASN A  95     -11.944  10.568   4.414  1.00  1.200          C  
ATOM   1428  C   ASN A  95     -10.811  11.523   4.773  1.00  1.120          C  
ATOM   1429  O   ASN A  95      -9.885  10.995   5.391  1.00  1.780          O  
ATOM   1430  CB  ASN A  95     -13.303  11.131   4.775  1.00  1.620          C  
ATOM   1431  CG  ASN A  95     -13.739  12.255   3.843  1.00  1.620          C  
ATOM   1432  OD1 ASN A  95     -13.685  12.119   2.599  1.00  1.620          O  
ATOM   1433  ND2 ASN A  95     -14.192  13.346   4.413  1.00  1.620          N  
ATOM   1434  H   ASN A  95     -12.543   8.670   4.912  1.00  1.260          H  
ATOM   1435  HA  ASN A  95     -11.919  10.440   3.340  1.00  1.440          H  
ATOM   1436 1HB  ASN A  95     -14.046  10.335   4.739  1.00  1.940          H  
ATOM   1437 2HB  ASN A  95     -13.278  11.511   5.795  1.00  1.940          H  
ATOM   1438 1HD2 ASN A  95     -14.519  14.106   3.844  1.00  1.940          H  
ATOM   1439 2HD2 ASN A  95     -14.231  13.412   5.411  1.00  1.940          H  
ATOM   1440  N   ASN A  96     -10.511  12.270   3.728  1.00  0.840          N  
ATOM   1441  CA  ASN A  96      -9.722  13.461   3.961  1.00  0.990          C  
ATOM   1442  C   ASN A  96      -9.968  14.658   3.057  1.00  0.820          C  
ATOM   1443  O   ASN A  96     -10.911  14.698   2.265  1.00  1.040          O  
ATOM   1444  CB  ASN A  96      -8.293  13.033   3.837  1.00  1.330          C  
ATOM   1445  CG  ASN A  96      -8.129  12.379   2.527  1.00  1.330          C  
ATOM   1446  OD1 ASN A  96      -9.062  12.332   1.736  1.00  1.330          O  
ATOM   1447  ND2 ASN A  96      -7.022  11.883   2.276  1.00  1.330          N  
ATOM   1448  H   ASN A  96     -10.089  11.747   2.969  1.00  1.010          H  
ATOM   1449  HA  ASN A  96      -9.915  13.788   4.983  1.00  1.190          H  
ATOM   1450 1HB  ASN A  96      -7.626  13.879   3.899  1.00  1.590          H  
ATOM   1451 2HB  ASN A  96      -8.009  12.343   4.623  1.00  1.590          H  
ATOM   1452 1HD2 ASN A  96      -6.853  11.429   1.401  1.00  1.590          H  
ATOM   1453 2HD2 ASN A  96      -6.292  12.015   2.937  1.00  1.590          H  
ATOM   1454  N   GLN A  97      -9.096  15.659   3.217  1.00  0.860          N  
ATOM   1455  CA  GLN A  97      -9.178  16.902   2.486  1.00  0.850          C  
ATOM   1456  C   GLN A  97      -7.907  17.226   1.703  1.00  0.730          C  
ATOM   1457  O   GLN A  97      -6.792  16.805   2.052  1.00  0.750          O  
ATOM   1458  CB  GLN A  97      -9.463  18.055   3.449  1.00  1.190          C  
ATOM   1459  CG  GLN A  97     -10.722  17.877   4.292  1.00  1.190          C  
ATOM   1460  CD  GLN A  97     -11.977  17.878   3.469  1.00  1.190          C  
ATOM   1461  OE1 GLN A  97     -12.092  18.605   2.480  1.00  1.190          O  
ATOM   1462  NE2 GLN A  97     -12.930  17.056   3.869  1.00  1.190          N  
ATOM   1463  H   GLN A  97      -8.344  15.553   3.880  1.00  1.030          H  
ATOM   1464  HA  GLN A  97      -9.996  16.829   1.768  1.00  1.020          H  
ATOM   1465 1HB  GLN A  97      -8.618  18.175   4.125  1.00  1.430          H  
ATOM   1466 2HB  GLN A  97      -9.554  18.986   2.883  1.00  1.430          H  
ATOM   1467 1HG  GLN A  97     -10.668  16.934   4.828  1.00  1.430          H  
ATOM   1468 2HG  GLN A  97     -10.787  18.702   5.000  1.00  1.430          H  
ATOM   1469 1HE2 GLN A  97     -13.787  16.997   3.359  1.00  1.430          H  
ATOM   1470 2HE2 GLN A  97     -12.787  16.482   4.672  1.00  1.430          H  
ATOM   1471  N   PHE A  98      -8.105  18.042   0.681  1.00  0.840          N  
ATOM   1472  CA  PHE A  98      -7.070  18.607  -0.164  1.00  0.820          C  
ATOM   1473  C   PHE A  98      -6.717  19.935   0.470  1.00  0.890          C  
ATOM   1474  O   PHE A  98      -7.624  20.615   0.950  1.00  1.070          O  
ATOM   1475  CB  PHE A  98      -7.654  18.829  -1.553  1.00  1.160          C  
ATOM   1476  CG  PHE A  98      -8.029  17.537  -2.310  1.00  1.160          C  
ATOM   1477  CD1 PHE A  98      -9.273  16.947  -2.124  1.00  1.160          C  
ATOM   1478  CD2 PHE A  98      -7.158  16.930  -3.191  1.00  1.160          C  
ATOM   1479  CE1 PHE A  98      -9.610  15.780  -2.789  1.00  1.160          C  
ATOM   1480  CE2 PHE A  98      -7.489  15.763  -3.860  1.00  1.160          C  
ATOM   1481  CZ  PHE A  98      -8.721  15.187  -3.653  1.00  1.160          C  
ATOM   1482  H   PHE A  98      -9.058  18.315   0.479  1.00  1.010          H  
ATOM   1483  HA  PHE A  98      -6.191  17.974  -0.186  1.00  0.980          H  
ATOM   1484 1HB  PHE A  98      -8.540  19.462  -1.484  1.00  1.390          H  
ATOM   1485 2HB  PHE A  98      -6.936  19.379  -2.117  1.00  1.390          H  
ATOM   1486  HD1 PHE A  98      -9.986  17.404  -1.439  1.00  1.390          H  
ATOM   1487  HD2 PHE A  98      -6.200  17.383  -3.341  1.00  1.390          H  
ATOM   1488  HE1 PHE A  98     -10.585  15.323  -2.623  1.00  1.390          H  
ATOM   1489  HE2 PHE A  98      -6.782  15.298  -4.533  1.00  1.390          H  
ATOM   1490  HZ  PHE A  98      -8.998  14.257  -4.162  1.00  1.390          H  
ATOM   1491  N   THR A  99      -5.444  20.345   0.511  1.00  0.860          N  
ATOM   1492  CA  THR A  99      -5.262  21.658   1.121  1.00  1.020          C  
ATOM   1493  C   THR A  99      -5.710  22.809   0.186  1.00  1.110          C  
ATOM   1494  O   THR A  99      -6.504  23.641   0.626  1.00  1.090          O  
ATOM   1495  CB  THR A  99      -3.858  21.831   1.777  1.00  1.360          C  
ATOM   1496  OG1 THR A  99      -3.735  20.891   2.851  1.00  1.360          O  
ATOM   1497  CG2 THR A  99      -3.692  23.253   2.300  1.00  1.360          C  
ATOM   1498  H   THR A  99      -4.659  19.800   0.135  1.00  1.030          H  
ATOM   1499  HA  THR A  99      -5.933  21.703   1.978  1.00  1.220          H  
ATOM   1500  HB  THR A  99      -3.075  21.616   1.098  1.00  1.640          H  
ATOM   1501  HG1 THR A  99      -3.749  19.995   2.495  1.00  1.640          H  
ATOM   1502 1HG2 THR A  99      -2.716  23.351   2.775  1.00  1.640          H  
ATOM   1503 2HG2 THR A  99      -3.764  23.964   1.476  1.00  1.640          H  
ATOM   1504 3HG2 THR A  99      -4.473  23.466   3.028  1.00  1.640          H  
ATOM   1505  N   PRO A 100      -5.198  22.982  -1.054  1.00  1.290          N  
ATOM   1506  CA  PRO A 100      -5.713  23.962  -1.990  1.00  1.380          C  
ATOM   1507  C   PRO A 100      -6.995  23.340  -2.533  1.00  1.350          C  
ATOM   1508  O   PRO A 100      -7.091  22.113  -2.507  1.00  1.340          O  
ATOM   1509  CB  PRO A 100      -4.599  24.088  -3.034  1.00  2.070          C  
ATOM   1510  CG  PRO A 100      -3.412  23.340  -2.423  1.00  2.070          C  
ATOM   1511  CD  PRO A 100      -4.059  22.246  -1.581  1.00  2.070          C  
ATOM   1512  HA  PRO A 100      -5.910  24.912  -1.469  1.00  1.660          H  
ATOM   1513 1HB  PRO A 100      -4.935  23.725  -3.990  1.00  2.480          H  
ATOM   1514 2HB  PRO A 100      -4.367  25.150  -3.181  1.00  2.480          H  
ATOM   1515 1HG  PRO A 100      -2.750  22.951  -3.201  1.00  2.480          H  
ATOM   1516 2HG  PRO A 100      -2.807  24.028  -1.813  1.00  2.480          H  
ATOM   1517 1HD  PRO A 100      -4.420  21.410  -2.192  1.00  2.480          H  
ATOM   1518 2HD  PRO A 100      -3.368  21.929  -0.879  1.00  2.480          H  
ATOM   1519  N   ASN A 101      -7.928  24.116  -3.091  1.00  1.430          N  
ATOM   1520  CA  ASN A 101      -9.129  23.494  -3.674  1.00  1.510          C  
ATOM   1521  C   ASN A 101      -9.581  24.027  -5.045  1.00  1.560          C  
ATOM   1522  O   ASN A 101     -10.690  24.548  -5.175  1.00  1.960          O  
ATOM   1523  CB  ASN A 101     -10.276  23.582  -2.679  1.00  2.080          C  
ATOM   1524  CG  ASN A 101     -10.057  22.742  -1.427  1.00  2.080          C  
ATOM   1525  OD1 ASN A 101     -10.358  21.539  -1.446  1.00  2.080          O  
ATOM   1526  ND2 ASN A 101      -9.541  23.325  -0.376  1.00  2.080          N  
ATOM   1527  H   ASN A 101      -7.821  25.125  -3.100  1.00  1.720          H  
ATOM   1528  HA  ASN A 101      -8.909  22.434  -3.823  1.00  1.810          H  
ATOM   1529 1HB  ASN A 101     -10.414  24.621  -2.378  1.00  2.500          H  
ATOM   1530 2HB  ASN A 101     -11.198  23.254  -3.155  1.00  2.500          H  
ATOM   1531 1HD2 ASN A 101      -9.354  22.788   0.457  1.00  2.500          H  
ATOM   1532 2HD2 ASN A 101      -9.300  24.292  -0.404  1.00  2.500          H  
ATOM   1533  N   LYS A 102      -8.723  23.902  -6.063  1.00  1.620          N  
ATOM   1534  CA  LYS A 102      -9.028  24.313  -7.440  1.00  1.710          C  
ATOM   1535  C   LYS A 102      -8.518  23.221  -8.364  1.00  1.640          C  
ATOM   1536  O   LYS A 102      -8.788  23.180  -9.565  1.00  1.860          O  
ATOM   1537  CB  LYS A 102      -8.383  25.657  -7.783  1.00  2.360          C  
ATOM   1538  CG  LYS A 102      -8.917  26.834  -6.976  1.00  2.360          C  
ATOM   1539  CD  LYS A 102      -8.278  28.154  -7.395  1.00  2.360          C  
ATOM   1540  CE  LYS A 102      -8.837  29.315  -6.572  1.00  2.360          C  
ATOM   1541  NZ  LYS A 102      -8.202  30.619  -6.932  1.00  2.360          N  
ATOM   1542  H   LYS A 102      -7.821  23.471  -5.897  1.00  1.940          H  
ATOM   1543  HA  LYS A 102     -10.111  24.389  -7.564  1.00  2.050          H  
ATOM   1544 1HB  LYS A 102      -7.309  25.593  -7.616  1.00  2.830          H  
ATOM   1545 2HB  LYS A 102      -8.538  25.873  -8.841  1.00  2.830          H  
ATOM   1546 1HG  LYS A 102      -9.999  26.891  -7.107  1.00  2.830          H  
ATOM   1547 2HG  LYS A 102      -8.712  26.670  -5.922  1.00  2.830          H  
ATOM   1548 1HD  LYS A 102      -7.199  28.102  -7.251  1.00  2.830          H  
ATOM   1549 2HD  LYS A 102      -8.480  28.337  -8.450  1.00  2.830          H  
ATOM   1550 1HE  LYS A 102      -9.910  29.386  -6.743  1.00  2.830          H  
ATOM   1551 2HE  LYS A 102      -8.661  29.116  -5.515  1.00  2.830          H  
ATOM   1552 1HZ  LYS A 102      -8.601  31.356  -6.364  1.00  2.830          H  
ATOM   1553 2HZ  LYS A 102      -7.207  30.569  -6.765  1.00  2.830          H  
ATOM   1554 3HZ  LYS A 102      -8.370  30.821  -7.907  1.00  2.830          H  
ATOM   1555  N   THR A 103      -7.674  22.416  -7.752  1.00  1.770          N  
ATOM   1556  CA  THR A 103      -6.852  21.349  -8.321  1.00  1.800          C  
ATOM   1557  C   THR A 103      -6.963  20.116  -7.436  1.00  1.560          C  
ATOM   1558  O   THR A 103      -7.397  20.243  -6.288  1.00  1.870          O  
ATOM   1559  CB  THR A 103      -5.390  21.858  -8.500  1.00  2.510          C  
ATOM   1560  OG1 THR A 103      -5.389  22.893  -9.485  1.00  2.510          O  
ATOM   1561  CG2 THR A 103      -4.391  20.768  -8.901  1.00  2.510          C  
ATOM   1562  H   THR A 103      -7.625  22.568  -6.754  1.00  2.120          H  
ATOM   1563  HA  THR A 103      -7.242  21.090  -9.305  1.00  2.160          H  
ATOM   1564  HB  THR A 103      -5.068  22.292  -7.572  1.00  3.010          H  
ATOM   1565  HG1 THR A 103      -5.910  23.633  -9.165  1.00  3.010          H  
ATOM   1566 1HG2 THR A 103      -3.405  21.220  -9.003  1.00  3.010          H  
ATOM   1567 2HG2 THR A 103      -4.334  19.997  -8.143  1.00  3.010          H  
ATOM   1568 3HG2 THR A 103      -4.684  20.327  -9.849  1.00  3.010          H  
ATOM   1569  N   THR A 104      -6.684  18.935  -7.998  1.00  1.470          N  
ATOM   1570  CA  THR A 104      -6.610  17.647  -7.293  1.00  1.570          C  
ATOM   1571  C   THR A 104      -5.304  16.915  -7.677  1.00  1.400          C  
ATOM   1572  O   THR A 104      -4.586  17.379  -8.564  1.00  1.400          O  
ATOM   1573  CB  THR A 104      -7.848  16.778  -7.587  1.00  2.160          C  
ATOM   1574  OG1 THR A 104      -7.898  16.482  -8.989  1.00  2.160          O  
ATOM   1575  CG2 THR A 104      -9.107  17.506  -7.161  1.00  2.160          C  
ATOM   1576  H   THR A 104      -6.430  18.926  -8.977  1.00  1.760          H  
ATOM   1577  HA  THR A 104      -6.592  17.832  -6.222  1.00  1.880          H  
ATOM   1578  HB  THR A 104      -7.774  15.848  -7.031  1.00  2.590          H  
ATOM   1579  HG1 THR A 104      -8.614  15.868  -9.169  1.00  2.590          H  
ATOM   1580 1HG2 THR A 104      -9.974  16.881  -7.360  1.00  2.590          H  
ATOM   1581 2HG2 THR A 104      -9.051  17.722  -6.090  1.00  2.590          H  
ATOM   1582 3HG2 THR A 104      -9.206  18.434  -7.710  1.00  2.590          H  
ATOM   1583  N   VAL A 105      -5.015  15.759  -7.032  1.00  1.630          N  
ATOM   1584  CA  VAL A 105      -3.812  14.938  -7.320  1.00  1.670          C  
ATOM   1585  C   VAL A 105      -4.255  13.689  -8.076  1.00  1.410          C  
ATOM   1586  O   VAL A 105      -4.356  12.683  -7.370  1.00  2.000          O  
ATOM   1587  CB  VAL A 105      -3.040  14.461  -6.041  1.00  2.320          C  
ATOM   1588  CG1 VAL A 105      -1.791  13.579  -6.434  1.00  2.320          C  
ATOM   1589  CG2 VAL A 105      -2.580  15.606  -5.242  1.00  2.320          C  
ATOM   1590  H   VAL A 105      -5.653  15.452  -6.317  1.00  1.960          H  
ATOM   1591  HA  VAL A 105      -3.139  15.504  -7.962  1.00  2.000          H  
ATOM   1592  HB  VAL A 105      -3.705  13.846  -5.434  1.00  2.790          H  
ATOM   1593 1HG1 VAL A 105      -1.278  13.258  -5.546  1.00  2.790          H  
ATOM   1594 2HG1 VAL A 105      -2.062  12.699  -7.000  1.00  2.790          H  
ATOM   1595 3HG1 VAL A 105      -1.108  14.172  -7.029  1.00  2.790          H  
ATOM   1596 1HG2 VAL A 105      -2.067  15.249  -4.369  1.00  2.790          H  
ATOM   1597 2HG2 VAL A 105      -1.907  16.208  -5.833  1.00  2.790          H  
ATOM   1598 3HG2 VAL A 105      -3.419  16.164  -4.950  1.00  2.790          H  
ATOM   1599  N   ILE A 106      -5.268  13.989  -8.859  1.00  0.930          N  
ATOM   1600  CA  ILE A 106      -5.459  13.177 -10.038  1.00  0.950          C  
ATOM   1601  C   ILE A 106      -4.154  13.022 -10.802  1.00  1.030          C  
ATOM   1602  O   ILE A 106      -3.354  13.952 -10.925  1.00  1.440          O  
ATOM   1603  CB  ILE A 106      -6.572  13.782 -10.923  1.00  1.320          C  
ATOM   1604  CG1 ILE A 106      -6.976  12.785 -12.053  1.00  1.320          C  
ATOM   1605  CG2 ILE A 106      -6.100  15.131 -11.495  1.00  1.320          C  
ATOM   1606  CD1 ILE A 106      -8.280  13.128 -12.764  1.00  1.320          C  
ATOM   1607  H   ILE A 106      -6.120  14.120  -8.343  1.00  1.120          H  
ATOM   1608  HA  ILE A 106      -5.765  12.187  -9.735  1.00  1.140          H  
ATOM   1609  HB  ILE A 106      -7.452  13.953 -10.310  1.00  1.590          H  
ATOM   1610 1HG1 ILE A 106      -6.184  12.758 -12.808  1.00  1.590          H  
ATOM   1611 2HG1 ILE A 106      -7.080  11.794 -11.624  1.00  1.590          H  
ATOM   1612 1HG2 ILE A 106      -6.884  15.583 -12.085  1.00  1.590          H  
ATOM   1613 2HG2 ILE A 106      -5.846  15.801 -10.669  1.00  1.590          H  
ATOM   1614 3HG2 ILE A 106      -5.225  14.992 -12.125  1.00  1.590          H  
ATOM   1615 1HD1 ILE A 106      -8.480  12.376 -13.526  1.00  1.590          H  
ATOM   1616 2HD1 ILE A 106      -9.097  13.139 -12.044  1.00  1.590          H  
ATOM   1617 3HD1 ILE A 106      -8.207  14.100 -13.237  1.00  1.590          H  
ATOM   1618  N   SER A 107      -3.936  11.799 -11.259  1.00  1.420          N  
ATOM   1619  CA  SER A 107      -2.766  11.387 -12.009  1.00  1.740          C  
ATOM   1620  C   SER A 107      -3.081  11.281 -13.484  1.00  1.530          C  
ATOM   1621  O   SER A 107      -4.009  11.914 -13.981  1.00  1.750          O  
ATOM   1622  CB  SER A 107      -2.277  10.050 -11.525  1.00  2.310          C  
ATOM   1623  OG  SER A 107      -1.059   9.705 -12.131  1.00  2.310          O  
ATOM   1624  H   SER A 107      -4.645  11.103 -11.088  1.00  1.700          H  
ATOM   1625  HA  SER A 107      -1.985  12.131 -11.863  1.00  2.090          H  
ATOM   1626 1HB  SER A 107      -2.157  10.071 -10.441  1.00  2.770          H  
ATOM   1627 2HB  SER A 107      -3.030   9.309 -11.763  1.00  2.770          H  
ATOM   1628  HG  SER A 107      -0.784   8.869 -11.717  1.00  2.770          H  
ATOM   1629  N   LYS A 108      -2.289  10.488 -14.188  1.00  1.580          N  
ATOM   1630  CA  LYS A 108      -2.403  10.337 -15.630  1.00  1.670          C  
ATOM   1631  C   LYS A 108      -3.844  10.000 -16.008  1.00  1.650          C  
ATOM   1632  O   LYS A 108      -4.412   9.023 -15.518  1.00  2.070          O  
ATOM   1633  CB  LYS A 108      -1.438   9.232 -16.064  1.00  2.300          C  
ATOM   1634  CG  LYS A 108      -1.241   9.033 -17.543  1.00  2.300          C  
ATOM   1635  CD  LYS A 108      -0.139   7.987 -17.765  1.00  2.300          C  
ATOM   1636  CE  LYS A 108       0.197   7.799 -19.214  1.00  2.300          C  
ATOM   1637  NZ  LYS A 108       0.882   8.982 -19.771  1.00  2.300          N  
ATOM   1638  H   LYS A 108      -1.544  10.008 -13.693  1.00  1.900          H  
ATOM   1639  HA  LYS A 108      -2.133  11.275 -16.116  1.00  2.000          H  
ATOM   1640 1HB  LYS A 108      -0.466   9.423 -15.630  1.00  2.760          H  
ATOM   1641 2HB  LYS A 108      -1.785   8.282 -15.656  1.00  2.760          H  
ATOM   1642 1HG  LYS A 108      -2.162   8.678 -17.996  1.00  2.760          H  
ATOM   1643 2HG  LYS A 108      -0.959   9.982 -18.001  1.00  2.760          H  
ATOM   1644 1HD  LYS A 108       0.768   8.311 -17.244  1.00  2.760          H  
ATOM   1645 2HD  LYS A 108      -0.462   7.034 -17.352  1.00  2.760          H  
ATOM   1646 1HE  LYS A 108       0.848   6.932 -19.319  1.00  2.760          H  
ATOM   1647 2HE  LYS A 108      -0.707   7.628 -19.775  1.00  2.760          H  
ATOM   1648 1HZ  LYS A 108       1.098   8.825 -20.753  1.00  2.760          H  
ATOM   1649 2HZ  LYS A 108       0.288   9.788 -19.711  1.00  2.760          H  
ATOM   1650 3HZ  LYS A 108       1.747   9.155 -19.280  1.00  2.760          H  
ATOM   1651  N   THR A 109      -4.402  10.772 -16.945  1.00  1.960          N  
ATOM   1652  CA  THR A 109      -5.787  10.628 -17.394  1.00  2.400          C  
ATOM   1653  C   THR A 109      -5.965   9.754 -18.634  1.00  2.660          C  
ATOM   1654  O   THR A 109      -7.081   9.548 -19.112  1.00  3.360          O  
ATOM   1655  CB  THR A 109      -6.387  12.020 -17.650  1.00  3.180          C  
ATOM   1656  OG1 THR A 109      -5.622  12.689 -18.667  1.00  3.180          O  
ATOM   1657  CG2 THR A 109      -6.330  12.842 -16.353  1.00  3.180          C  
ATOM   1658  H   THR A 109      -3.873  11.561 -17.298  1.00  2.350          H  
ATOM   1659  HA  THR A 109      -6.351  10.167 -16.583  1.00  2.880          H  
ATOM   1660  HB  THR A 109      -7.420  11.917 -17.982  1.00  3.820          H  
ATOM   1661  HG1 THR A 109      -6.110  13.461 -18.975  1.00  3.820          H  
ATOM   1662 1HG2 THR A 109      -6.752  13.828 -16.527  1.00  3.820          H  
ATOM   1663 2HG2 THR A 109      -6.899  12.335 -15.577  1.00  3.820          H  
ATOM   1664 3HG2 THR A 109      -5.297  12.947 -16.023  1.00  3.820          H  
ATOM   1665  N   ASN A 110      -4.863   9.218 -19.129  1.00  2.670          N  
ATOM   1666  CA  ASN A 110      -4.852   8.347 -20.302  1.00  3.070          C  
ATOM   1667  C   ASN A 110      -4.003   7.108 -20.003  1.00  2.780          C  
ATOM   1668  O   ASN A 110      -2.921   6.943 -20.565  1.00  3.050          O  
ATOM   1669  CB  ASN A 110      -4.306   9.069 -21.513  1.00  4.140          C  
ATOM   1670  CG  ASN A 110      -5.148  10.226 -21.957  1.00  4.140          C  
ATOM   1671  OD1 ASN A 110      -6.208  10.033 -22.566  1.00  4.140          O  
ATOM   1672  ND2 ASN A 110      -4.700  11.425 -21.682  1.00  4.140          N  
ATOM   1673  H   ASN A 110      -4.006   9.450 -18.647  1.00  3.200          H  
ATOM   1674  HA  ASN A 110      -5.870   8.048 -20.533  1.00  3.680          H  
ATOM   1675 1HB  ASN A 110      -3.307   9.438 -21.283  1.00  4.970          H  
ATOM   1676 2HB  ASN A 110      -4.216   8.363 -22.341  1.00  4.970          H  
ATOM   1677 1HD2 ASN A 110      -5.226  12.229 -21.958  1.00  4.970          H  
ATOM   1678 2HD2 ASN A 110      -3.839  11.538 -21.189  1.00  4.970          H  
ATOM   1679  N   PRO A 111      -4.514   6.156 -19.203  1.00  2.860          N  
ATOM   1680  CA  PRO A 111      -3.782   5.054 -18.577  1.00  3.130          C  
ATOM   1681  C   PRO A 111      -3.438   3.883 -19.500  1.00  3.270          C  
ATOM   1682  O   PRO A 111      -3.640   2.718 -19.148  1.00  3.780          O  
ATOM   1683  CB  PRO A 111      -4.811   4.609 -17.532  1.00  4.700          C  
ATOM   1684  CG  PRO A 111      -6.143   4.847 -18.180  1.00  4.700          C  
ATOM   1685  CD  PRO A 111      -5.972   6.127 -18.948  1.00  4.700          C  
ATOM   1686  HA  PRO A 111      -2.877   5.452 -18.095  1.00  3.760          H  
ATOM   1687 1HB  PRO A 111      -4.661   3.557 -17.264  1.00  5.630          H  
ATOM   1688 2HB  PRO A 111      -4.695   5.213 -16.627  1.00  5.630          H  
ATOM   1689 1HG  PRO A 111      -6.404   3.993 -18.829  1.00  5.630          H  
ATOM   1690 2HG  PRO A 111      -6.929   4.916 -17.412  1.00  5.630          H  
ATOM   1691 1HD  PRO A 111      -6.541   6.055 -19.889  1.00  5.630          H  
ATOM   1692 2HD  PRO A 111      -6.292   6.972 -18.327  1.00  5.630          H  
ATOM   1693  N   ASN A 112      -2.809   4.187 -20.630  1.00  3.300          N  
ATOM   1694  CA  ASN A 112      -2.485   3.181 -21.636  1.00  3.700          C  
ATOM   1695  C   ASN A 112      -1.573   2.070 -21.119  1.00  3.350          C  
ATOM   1696  O   ASN A 112      -1.679   0.921 -21.549  1.00  3.750          O  
ATOM   1697  CB  ASN A 112      -1.878   3.844 -22.875  1.00  5.020          C  
ATOM   1698  CG  ASN A 112      -2.918   4.625 -23.697  1.00  5.020          C  
ATOM   1699  OD1 ASN A 112      -4.123   4.489 -23.446  1.00  5.020          O  
ATOM   1700  ND2 ASN A 112      -2.503   5.404 -24.688  1.00  5.020          N  
ATOM   1701  H   ASN A 112      -2.623   5.169 -20.821  1.00  3.960          H  
ATOM   1702  HA  ASN A 112      -3.417   2.700 -21.938  1.00  4.440          H  
ATOM   1703 1HB  ASN A 112      -1.092   4.535 -22.567  1.00  6.020          H  
ATOM   1704 2HB  ASN A 112      -1.420   3.087 -23.509  1.00  6.020          H  
ATOM   1705 1HD2 ASN A 112      -3.184   5.897 -25.229  1.00  6.020          H  
ATOM   1706 2HD2 ASN A 112      -1.516   5.525 -24.952  1.00  6.020          H  
ATOM   1707  N   GLY A 113      -0.663   2.414 -20.210  1.00  3.040          N  
ATOM   1708  CA  GLY A 113       0.297   1.467 -19.664  1.00  3.310          C  
ATOM   1709  C   GLY A 113       0.081   1.072 -18.201  1.00  2.880          C  
ATOM   1710  O   GLY A 113       1.021   0.575 -17.570  1.00  3.320          O  
ATOM   1711  H   GLY A 113      -0.618   3.375 -19.905  1.00  3.650          H  
ATOM   1712 1HA  GLY A 113       0.281   0.564 -20.275  1.00  3.970          H  
ATOM   1713 2HA  GLY A 113       1.296   1.886 -19.770  1.00  3.970          H  
ATOM   1714  N   LEU A 114      -1.110   1.282 -17.622  1.00  2.260          N  
ATOM   1715  CA  LEU A 114      -1.238   0.965 -16.185  1.00  2.100          C  
ATOM   1716  C   LEU A 114      -1.449  -0.507 -15.838  1.00  2.070          C  
ATOM   1717  O   LEU A 114      -2.479  -0.899 -15.274  1.00  2.680          O  
ATOM   1718  CB  LEU A 114      -2.339   1.785 -15.504  1.00  3.000          C  
ATOM   1719  CG  LEU A 114      -2.184   3.299 -15.445  1.00  3.000          C  
ATOM   1720  CD1 LEU A 114      -3.323   3.857 -14.592  1.00  3.000          C  
ATOM   1721  CD2 LEU A 114      -0.862   3.698 -14.880  1.00  3.000          C  
ATOM   1722  H   LEU A 114      -1.896   1.661 -18.167  1.00  2.710          H  
ATOM   1723  HA  LEU A 114      -0.297   1.223 -15.711  1.00  2.520          H  
ATOM   1724 1HB  LEU A 114      -3.258   1.601 -16.064  1.00  3.600          H  
ATOM   1725 2HB  LEU A 114      -2.494   1.423 -14.542  1.00  3.600          H  
ATOM   1726  HG  LEU A 114      -2.272   3.700 -16.441  1.00  3.600          H  
ATOM   1727 1HD1 LEU A 114      -3.250   4.943 -14.560  1.00  3.600          H  
ATOM   1728 2HD1 LEU A 114      -4.274   3.575 -14.999  1.00  3.600          H  
ATOM   1729 3HD1 LEU A 114      -3.245   3.463 -13.579  1.00  3.600          H  
ATOM   1730 1HD2 LEU A 114      -0.817   4.778 -14.858  1.00  3.600          H  
ATOM   1731 2HD2 LEU A 114      -0.764   3.300 -13.876  1.00  3.600          H  
ATOM   1732 3HD2 LEU A 114      -0.047   3.332 -15.489  1.00  3.600          H  
ATOM   1733  N   ASN A 115      -0.385  -1.270 -16.063  1.00  1.790          N  
ATOM   1734  CA  ASN A 115      -0.313  -2.717 -15.893  1.00  2.130          C  
ATOM   1735  C   ASN A 115      -0.203  -3.042 -14.415  1.00  2.450          C  
ATOM   1736  O   ASN A 115      -0.139  -2.131 -13.609  1.00  3.020          O  
ATOM   1737  CB  ASN A 115       0.876  -3.232 -16.669  1.00  2.850          C  
ATOM   1738  CG  ASN A 115       0.683  -3.076 -18.156  1.00  2.850          C  
ATOM   1739  OD1 ASN A 115      -0.271  -3.599 -18.738  1.00  2.850          O  
ATOM   1740  ND2 ASN A 115       1.560  -2.338 -18.780  1.00  2.850          N  
ATOM   1741  H   ASN A 115       0.413  -0.770 -16.464  1.00  2.150          H  
ATOM   1742  HA  ASN A 115      -1.213  -3.166 -16.277  1.00  2.560          H  
ATOM   1743 1HB  ASN A 115       1.773  -2.685 -16.369  1.00  3.420          H  
ATOM   1744 2HB  ASN A 115       1.040  -4.282 -16.444  1.00  3.420          H  
ATOM   1745 1HD2 ASN A 115       1.470  -2.183 -19.765  1.00  3.420          H  
ATOM   1746 2HD2 ASN A 115       2.307  -1.906 -18.276  1.00  3.420          H  
ATOM   1747  N   ALA A 116      -0.146  -4.323 -14.037  1.00  2.670          N  
ATOM   1748  CA  ALA A 116      -0.115  -4.686 -12.606  1.00  3.320          C  
ATOM   1749  C   ALA A 116      -1.340  -4.120 -11.883  1.00  2.690          C  
ATOM   1750  O   ALA A 116      -1.236  -3.519 -10.806  1.00  2.990          O  
ATOM   1751  CB  ALA A 116       1.155  -4.197 -11.924  1.00  4.390          C  
ATOM   1752  H   ALA A 116      -0.168  -5.050 -14.738  1.00  3.200          H  
ATOM   1753  HA  ALA A 116      -0.156  -5.774 -12.534  1.00  3.980          H  
ATOM   1754 1HB  ALA A 116       1.127  -4.516 -10.885  1.00  5.270          H  
ATOM   1755 2HB  ALA A 116       2.027  -4.630 -12.419  1.00  5.270          H  
ATOM   1756 3HB  ALA A 116       1.233  -3.115 -11.955  1.00  5.270          H  
ATOM   1757  N   TRP A 117      -2.491  -4.339 -12.509  1.00  2.250          N  
ATOM   1758  CA  TRP A 117      -3.815  -3.941 -12.055  1.00  1.980          C  
ATOM   1759  C   TRP A 117      -4.408  -4.891 -11.032  1.00  1.820          C  
ATOM   1760  O   TRP A 117      -3.973  -6.038 -10.895  1.00  2.400          O  
ATOM   1761  CB  TRP A 117      -4.777  -3.843 -13.239  1.00  2.880          C  
ATOM   1762  CG  TRP A 117      -4.741  -5.005 -14.152  1.00  2.880          C  
ATOM   1763  CD1 TRP A 117      -5.170  -6.277 -13.914  1.00  2.880          C  
ATOM   1764  CD2 TRP A 117      -4.267  -4.989 -15.510  1.00  2.880          C  
ATOM   1765  NE1 TRP A 117      -4.965  -7.054 -15.023  1.00  2.880          N  
ATOM   1766  CE2 TRP A 117      -4.413  -6.281 -16.009  1.00  2.880          C  
ATOM   1767  CE3 TRP A 117      -3.742  -3.997 -16.331  1.00  2.880          C  
ATOM   1768  CZ2 TRP A 117      -4.039  -6.612 -17.297  1.00  2.880          C  
ATOM   1769  CZ3 TRP A 117      -3.368  -4.324 -17.624  1.00  2.880          C  
ATOM   1770  CH2 TRP A 117      -3.508  -5.597 -18.093  1.00  2.880          C  
ATOM   1771  H   TRP A 117      -2.436  -4.831 -13.387  1.00  2.700          H  
ATOM   1772  HA  TRP A 117      -3.735  -2.954 -11.596  1.00  2.380          H  
ATOM   1773 1HB  TRP A 117      -5.797  -3.744 -12.872  1.00  3.460          H  
ATOM   1774 2HB  TRP A 117      -4.549  -2.950 -13.801  1.00  3.460          H  
ATOM   1775  HD1 TRP A 117      -5.603  -6.630 -12.977  1.00  3.460          H  
ATOM   1776  HE1 TRP A 117      -5.189  -8.036 -15.101  1.00  3.460          H  
ATOM   1777  HE3 TRP A 117      -3.626  -2.976 -15.965  1.00  3.460          H  
ATOM   1778  HZ2 TRP A 117      -4.150  -7.622 -17.692  1.00  3.460          H  
ATOM   1779  HZ3 TRP A 117      -2.953  -3.538 -18.260  1.00  3.460          H  
ATOM   1780  HH2 TRP A 117      -3.201  -5.820 -19.114  1.00  3.460          H  
ATOM   1781  N   VAL A 118      -5.404  -4.398 -10.307  1.00  1.660          N  
ATOM   1782  CA  VAL A 118      -6.127  -5.231  -9.345  1.00  1.610          C  
ATOM   1783  C   VAL A 118      -7.591  -5.352  -9.732  1.00  1.490          C  
ATOM   1784  O   VAL A 118      -8.287  -4.344  -9.907  1.00  2.150          O  
ATOM   1785  CB  VAL A 118      -6.027  -4.682  -7.907  1.00  2.270          C  
ATOM   1786  CG1 VAL A 118      -6.796  -5.516  -6.959  1.00  2.270          C  
ATOM   1787  CG2 VAL A 118      -4.620  -4.663  -7.482  1.00  2.270          C  
ATOM   1788  H   VAL A 118      -5.675  -3.429 -10.506  1.00  1.990          H  
ATOM   1789  HA  VAL A 118      -5.690  -6.230  -9.353  1.00  1.930          H  
ATOM   1790  HB  VAL A 118      -6.456  -3.710  -7.868  1.00  2.730          H  
ATOM   1791 1HG1 VAL A 118      -6.715  -5.086  -5.981  1.00  2.730          H  
ATOM   1792 2HG1 VAL A 118      -7.813  -5.553  -7.221  1.00  2.730          H  
ATOM   1793 3HG1 VAL A 118      -6.403  -6.535  -6.953  1.00  2.730          H  
ATOM   1794 1HG2 VAL A 118      -4.579  -4.289  -6.468  1.00  2.730          H  
ATOM   1795 2HG2 VAL A 118      -4.210  -5.675  -7.511  1.00  2.730          H  
ATOM   1796 3HG2 VAL A 118      -4.046  -4.022  -8.150  1.00  2.730          H  
ATOM   1797  N   THR A 119      -8.054  -6.590  -9.826  1.00  1.540          N  
ATOM   1798  CA  THR A 119      -9.425  -6.868 -10.194  1.00  1.850          C  
ATOM   1799  C   THR A 119     -10.334  -6.622  -9.006  1.00  1.650          C  
ATOM   1800  O   THR A 119      -9.853  -6.496  -7.888  1.00  1.960          O  
ATOM   1801  CB  THR A 119      -9.568  -8.296 -10.740  1.00  2.470          C  
ATOM   1802  OG1 THR A 119      -9.195  -9.242  -9.727  1.00  2.470          O  
ATOM   1803  CG2 THR A 119      -8.664  -8.454 -11.954  1.00  2.470          C  
ATOM   1804  H   THR A 119      -7.437  -7.371  -9.638  1.00  1.850          H  
ATOM   1805  HA  THR A 119      -9.708  -6.181 -10.981  1.00  2.220          H  
ATOM   1806  HB  THR A 119     -10.603  -8.473 -11.030  1.00  2.960          H  
ATOM   1807  HG1 THR A 119      -9.466 -10.126 -10.001  1.00  2.960          H  
ATOM   1808 1HG2 THR A 119      -8.764  -9.464 -12.350  1.00  2.960          H  
ATOM   1809 2HG2 THR A 119      -8.958  -7.731 -12.715  1.00  2.960          H  
ATOM   1810 3HG2 THR A 119      -7.627  -8.280 -11.673  1.00  2.960          H  
ATOM   1811  N   SER A 120     -11.641  -6.625  -9.247  1.00  1.930          N  
ATOM   1812  CA  SER A 120     -12.682  -6.311  -8.263  1.00  2.250          C  
ATOM   1813  C   SER A 120     -12.752  -7.161  -6.985  1.00  2.010          C  
ATOM   1814  O   SER A 120     -13.451  -6.779  -6.041  1.00  2.320          O  
ATOM   1815  CB  SER A 120     -14.032  -6.352  -8.948  1.00  3.020          C  
ATOM   1816  OG  SER A 120     -14.355  -7.655  -9.360  1.00  3.020          O  
ATOM   1817  H   SER A 120     -11.937  -6.760 -10.216  1.00  2.320          H  
ATOM   1818  HA  SER A 120     -12.516  -5.277  -7.955  1.00  2.700          H  
ATOM   1819 1HB  SER A 120     -14.794  -5.982  -8.266  1.00  3.630          H  
ATOM   1820 2HB  SER A 120     -14.016  -5.687  -9.812  1.00  3.630          H  
ATOM   1821  HG  SER A 120     -15.220  -7.593  -9.779  1.00  3.630          H  
ATOM   1822  N   THR A 121     -12.089  -8.316  -6.936  1.00  1.700          N  
ATOM   1823  CA  THR A 121     -12.129  -9.139  -5.728  1.00  1.670          C  
ATOM   1824  C   THR A 121     -11.689  -8.318  -4.505  1.00  1.480          C  
ATOM   1825  O   THR A 121     -10.540  -7.879  -4.402  1.00  1.530          O  
ATOM   1826  CB  THR A 121     -11.199 -10.379  -5.904  1.00  2.350          C  
ATOM   1827  OG1 THR A 121     -11.644 -11.164  -7.021  1.00  2.350          O  
ATOM   1828  CG2 THR A 121     -11.166 -11.251  -4.658  1.00  2.350          C  
ATOM   1829  H   THR A 121     -11.537  -8.603  -7.732  1.00  2.040          H  
ATOM   1830  HA  THR A 121     -13.153  -9.477  -5.568  1.00  2.000          H  
ATOM   1831  HB  THR A 121     -10.187 -10.025  -6.113  1.00  2.820          H  
ATOM   1832  HG1 THR A 121     -10.971 -11.816  -7.242  1.00  2.820          H  
ATOM   1833 1HG2 THR A 121     -10.500 -12.094  -4.829  1.00  2.820          H  
ATOM   1834 2HG2 THR A 121     -10.799 -10.686  -3.835  1.00  2.820          H  
ATOM   1835 3HG2 THR A 121     -12.168 -11.617  -4.438  1.00  2.820          H  
ATOM   1836  N   ASP A 122     -12.563  -8.232  -3.499  1.00  1.560          N  
ATOM   1837  CA  ASP A 122     -12.317  -7.430  -2.306  1.00  1.550          C  
ATOM   1838  C   ASP A 122     -11.364  -8.085  -1.338  1.00  1.570          C  
ATOM   1839  O   ASP A 122     -10.893  -7.462  -0.391  1.00  1.740          O  
ATOM   1840  CB  ASP A 122     -13.648  -7.166  -1.622  1.00  2.170          C  
ATOM   1841  CG  ASP A 122     -14.318  -8.470  -1.283  1.00  2.170          C  
ATOM   1842  OD1 ASP A 122     -14.432  -9.283  -2.191  1.00  2.170          O  
ATOM   1843  OD2 ASP A 122     -14.708  -8.674  -0.154  1.00  2.170          O  
ATOM   1844  H   ASP A 122     -13.481  -8.685  -3.577  1.00  1.870          H  
ATOM   1845  HA  ASP A 122     -11.886  -6.479  -2.620  1.00  1.860          H  
ATOM   1846 1HB  ASP A 122     -13.490  -6.590  -0.710  1.00  2.610          H  
ATOM   1847 2HB  ASP A 122     -14.295  -6.585  -2.281  1.00  2.610          H  
ATOM   1848  N   GLN A 123     -11.122  -9.356  -1.568  1.00  1.530          N  
ATOM   1849  CA  GLN A 123     -10.264 -10.165  -0.734  1.00  1.690          C  
ATOM   1850  C   GLN A 123      -8.845 -10.305  -1.262  1.00  1.670          C  
ATOM   1851  O   GLN A 123      -8.067 -11.063  -0.685  1.00  1.870          O  
ATOM   1852  CB  GLN A 123     -10.877 -11.547  -0.530  1.00  2.300          C  
ATOM   1853  CG  GLN A 123     -12.224 -11.505   0.163  1.00  2.300          C  
ATOM   1854  CD  GLN A 123     -12.132 -10.882   1.537  1.00  2.300          C  
ATOM   1855  OE1 GLN A 123     -11.318 -11.310   2.370  1.00  2.300          O  
ATOM   1856  NE2 GLN A 123     -12.944  -9.868   1.785  1.00  2.300          N  
ATOM   1857  H   GLN A 123     -11.584  -9.763  -2.371  1.00  1.840          H  
ATOM   1858  HA  GLN A 123     -10.194  -9.680   0.239  1.00  2.030          H  
ATOM   1859 1HB  GLN A 123     -11.004 -12.036  -1.493  1.00  2.760          H  
ATOM   1860 2HB  GLN A 123     -10.203 -12.162   0.068  1.00  2.760          H  
ATOM   1861 1HG  GLN A 123     -12.916 -10.908  -0.432  1.00  2.760          H  
ATOM   1862 2HG  GLN A 123     -12.604 -12.519   0.269  1.00  2.760          H  
ATOM   1863 1HE2 GLN A 123     -12.924  -9.412   2.670  1.00  2.760          H  
ATOM   1864 2HE2 GLN A 123     -13.601  -9.528   1.062  1.00  2.760          H  
ATOM   1865  N   ASN A 124      -8.493  -9.631  -2.365  1.00  1.510          N  
ATOM   1866  CA  ASN A 124      -7.121  -9.771  -2.847  1.00  1.510          C  
ATOM   1867  C   ASN A 124      -6.600  -8.611  -3.681  1.00  1.460          C  
ATOM   1868  O   ASN A 124      -6.758  -8.602  -4.900  1.00  1.700          O  
ATOM   1869  CB  ASN A 124      -6.931 -11.054  -3.626  1.00  2.110          C  
ATOM   1870  CG  ASN A 124      -5.472 -11.254  -4.034  1.00  2.110          C  
ATOM   1871  OD1 ASN A 124      -4.564 -10.452  -3.695  1.00  2.110          O  
ATOM   1872  ND2 ASN A 124      -5.237 -12.312  -4.777  1.00  2.110          N  
ATOM   1873  H   ASN A 124      -9.158  -9.017  -2.853  1.00  1.810          H  
ATOM   1874  HA  ASN A 124      -6.473  -9.833  -1.972  1.00  1.810          H  
ATOM   1875 1HB  ASN A 124      -7.240 -11.904  -3.018  1.00  2.540          H  
ATOM   1876 2HB  ASN A 124      -7.558 -11.042  -4.519  1.00  2.540          H  
ATOM   1877 1HD2 ASN A 124      -4.306 -12.508  -5.096  1.00  2.540          H  
ATOM   1878 2HD2 ASN A 124      -5.989 -12.921  -5.028  1.00  2.540          H  
ATOM   1879  N   TRP A 125      -5.960  -7.645  -3.028  1.00  1.250          N  
ATOM   1880  CA  TRP A 125      -5.348  -6.526  -3.728  1.00  1.230          C  
ATOM   1881  C   TRP A 125      -3.834  -6.565  -3.613  1.00  1.190          C  
ATOM   1882  O   TRP A 125      -3.160  -5.527  -3.673  1.00  1.340          O  
ATOM   1883  CB  TRP A 125      -5.864  -5.178  -3.262  1.00  1.730          C  
ATOM   1884  CG  TRP A 125      -5.762  -4.824  -1.812  1.00  1.730          C  
ATOM   1885  CD1 TRP A 125      -4.668  -4.340  -1.175  1.00  1.730          C  
ATOM   1886  CD2 TRP A 125      -6.809  -4.826  -0.838  1.00  1.730          C  
ATOM   1887  NE1 TRP A 125      -4.956  -4.037   0.106  1.00  1.730          N  
ATOM   1888  CE2 TRP A 125      -6.254  -4.327   0.348  1.00  1.730          C  
ATOM   1889  CE3 TRP A 125      -8.150  -5.183  -0.867  1.00  1.730          C  
ATOM   1890  CZ2 TRP A 125      -6.982  -4.189   1.491  1.00  1.730          C  
ATOM   1891  CZ3 TRP A 125      -8.887  -5.039   0.298  1.00  1.730          C  
ATOM   1892  CH2 TRP A 125      -8.312  -4.557   1.447  1.00  1.730          C  
ATOM   1893  H   TRP A 125      -5.896  -7.696  -2.021  1.00  1.500          H  
ATOM   1894  HA  TRP A 125      -5.578  -6.627  -4.777  1.00  1.480          H  
ATOM   1895 1HB  TRP A 125      -5.377  -4.401  -3.831  1.00  2.080          H  
ATOM   1896 2HB  TRP A 125      -6.902  -5.149  -3.507  1.00  2.080          H  
ATOM   1897  HD1 TRP A 125      -3.695  -4.194  -1.630  1.00  2.080          H  
ATOM   1898  HE1 TRP A 125      -4.290  -3.635   0.769  1.00  2.080          H  
ATOM   1899  HE3 TRP A 125      -8.617  -5.566  -1.774  1.00  2.080          H  
ATOM   1900  HZ2 TRP A 125      -6.539  -3.802   2.398  1.00  2.080          H  
ATOM   1901  HZ3 TRP A 125      -9.938  -5.321   0.280  1.00  2.080          H  
ATOM   1902  HH2 TRP A 125      -8.922  -4.462   2.331  1.00  2.080          H  
ATOM   1903  N   TYR A 126      -3.301  -7.757  -3.365  1.00  1.110          N  
ATOM   1904  CA  TYR A 126      -1.872  -7.928  -3.184  1.00  1.060          C  
ATOM   1905  C   TYR A 126      -1.090  -7.895  -4.494  1.00  1.360          C  
ATOM   1906  O   TYR A 126      -1.438  -8.574  -5.465  1.00  1.640          O  
ATOM   1907  CB  TYR A 126      -1.601  -9.249  -2.477  1.00  1.500          C  
ATOM   1908  CG  TYR A 126      -0.152  -9.503  -2.155  1.00  1.500          C  
ATOM   1909  CD1 TYR A 126       0.398  -8.980  -0.998  1.00  1.500          C  
ATOM   1910  CD2 TYR A 126       0.631 -10.240  -3.026  1.00  1.500          C  
ATOM   1911  CE1 TYR A 126       1.722  -9.206  -0.708  1.00  1.500          C  
ATOM   1912  CE2 TYR A 126       1.952 -10.461  -2.737  1.00  1.500          C  
ATOM   1913  CZ  TYR A 126       2.497  -9.951  -1.582  1.00  1.500          C  
ATOM   1914  OH  TYR A 126       3.821 -10.175  -1.298  1.00  1.500          O  
ATOM   1915  H   TYR A 126      -3.899  -8.591  -3.346  1.00  1.330          H  
ATOM   1916  HA  TYR A 126      -1.511  -7.121  -2.568  1.00  1.270          H  
ATOM   1917 1HB  TYR A 126      -2.165  -9.293  -1.553  1.00  1.800          H  
ATOM   1918 2HB  TYR A 126      -1.953 -10.052  -3.112  1.00  1.800          H  
ATOM   1919  HD1 TYR A 126      -0.218  -8.391  -0.320  1.00  1.800          H  
ATOM   1920  HD2 TYR A 126       0.198 -10.641  -3.940  1.00  1.800          H  
ATOM   1921  HE1 TYR A 126       2.165  -8.798   0.197  1.00  1.800          H  
ATOM   1922  HE2 TYR A 126       2.568 -11.039  -3.423  1.00  1.800          H  
ATOM   1923  HH  TYR A 126       4.034  -9.812  -0.425  1.00  1.800          H  
ATOM   1924  N   LEU A 127      -0.010  -7.125  -4.516  1.00  1.510          N  
ATOM   1925  CA  LEU A 127       0.882  -7.093  -5.666  1.00  1.850          C  
ATOM   1926  C   LEU A 127       2.236  -7.647  -5.258  1.00  1.610          C  
ATOM   1927  O   LEU A 127       2.674  -7.449  -4.131  1.00  1.520          O  
ATOM   1928  CB  LEU A 127       1.084  -5.673  -6.208  1.00  2.450          C  
ATOM   1929  CG  LEU A 127      -0.144  -4.869  -6.689  1.00  2.450          C  
ATOM   1930  CD1 LEU A 127       0.356  -3.496  -7.057  1.00  2.450          C  
ATOM   1931  CD2 LEU A 127      -0.812  -5.533  -7.898  1.00  2.450          C  
ATOM   1932  H   LEU A 127       0.222  -6.568  -3.693  1.00  1.810          H  
ATOM   1933  HA  LEU A 127       0.479  -7.730  -6.450  1.00  2.220          H  
ATOM   1934 1HB  LEU A 127       1.543  -5.091  -5.414  1.00  2.940          H  
ATOM   1935 2HB  LEU A 127       1.794  -5.723  -7.034  1.00  2.940          H  
ATOM   1936  HG  LEU A 127      -0.872  -4.779  -5.877  1.00  2.940          H  
ATOM   1937 1HD1 LEU A 127      -0.459  -2.872  -7.398  1.00  2.940          H  
ATOM   1938 2HD1 LEU A 127       0.824  -3.045  -6.189  1.00  2.940          H  
ATOM   1939 3HD1 LEU A 127       1.085  -3.591  -7.850  1.00  2.940          H  
ATOM   1940 1HD2 LEU A 127      -1.659  -4.928  -8.228  1.00  2.940          H  
ATOM   1941 2HD2 LEU A 127      -0.100  -5.616  -8.718  1.00  2.940          H  
ATOM   1942 3HD2 LEU A 127      -1.172  -6.527  -7.625  1.00  2.940          H  
ATOM   1943  N   GLY A 128       2.944  -8.273  -6.185  1.00  1.700          N  
ATOM   1944  CA  GLY A 128       4.285  -8.744  -5.861  1.00  1.530          C  
ATOM   1945  C   GLY A 128       5.315  -7.629  -6.042  1.00  1.630          C  
ATOM   1946  O   GLY A 128       4.964  -6.459  -6.229  1.00  2.120          O  
ATOM   1947  H   GLY A 128       2.553  -8.432  -7.103  1.00  2.040          H  
ATOM   1948 1HA  GLY A 128       4.308  -9.101  -4.829  1.00  1.840          H  
ATOM   1949 2HA  GLY A 128       4.541  -9.591  -6.498  1.00  1.840          H  
ATOM   1950  N   ASN A 129       6.594  -7.999  -6.021  1.00  1.610          N  
ATOM   1951  CA  ASN A 129       7.699  -7.057  -6.136  1.00  1.920          C  
ATOM   1952  C   ASN A 129       8.288  -6.971  -7.539  1.00  1.640          C  
ATOM   1953  O   ASN A 129       9.388  -6.450  -7.723  1.00  2.410          O  
ATOM   1954  CB  ASN A 129       8.768  -7.430  -5.142  1.00  2.560          C  
ATOM   1955  CG  ASN A 129       9.293  -8.786  -5.436  1.00  2.560          C  
ATOM   1956  OD1 ASN A 129       8.541  -9.595  -6.017  1.00  2.560          O  
ATOM   1957  ND2 ASN A 129      10.515  -9.068  -5.072  1.00  2.560          N  
ATOM   1958  H   ASN A 129       6.832  -8.982  -5.894  1.00  1.930          H  
ATOM   1959  HA  ASN A 129       7.324  -6.067  -5.880  1.00  2.300          H  
ATOM   1960 1HB  ASN A 129       9.586  -6.707  -5.183  1.00  3.080          H  
ATOM   1961 2HB  ASN A 129       8.362  -7.414  -4.146  1.00  3.080          H  
ATOM   1962 1HD2 ASN A 129      10.895  -9.974  -5.259  1.00  3.080          H  
ATOM   1963 2HD2 ASN A 129      11.072  -8.377  -4.613  1.00  3.080          H  
ATOM   1964  N   THR A 130       7.541  -7.458  -8.526  1.00  1.180          N  
ATOM   1965  CA  THR A 130       7.953  -7.451  -9.919  1.00  1.850          C  
ATOM   1966  C   THR A 130       7.082  -6.520 -10.752  1.00  1.690          C  
ATOM   1967  O   THR A 130       7.086  -6.575 -11.979  1.00  2.250          O  
ATOM   1968  CB  THR A 130       7.880  -8.871 -10.501  1.00  2.320          C  
ATOM   1969  OG1 THR A 130       6.529  -9.350 -10.420  1.00  2.320          O  
ATOM   1970  CG2 THR A 130       8.787  -9.785  -9.696  1.00  2.320          C  
ATOM   1971  H   THR A 130       6.656  -7.895  -8.306  1.00  1.420          H  
ATOM   1972  HA  THR A 130       8.972  -7.091  -9.967  1.00  2.220          H  
ATOM   1973  HB  THR A 130       8.194  -8.867 -11.531  1.00  2.790          H  
ATOM   1974  HG1 THR A 130       5.999  -8.910 -11.104  1.00  2.790          H  
ATOM   1975 1HG2 THR A 130       8.735 -10.792 -10.103  1.00  2.790          H  
ATOM   1976 2HG2 THR A 130       9.810  -9.424  -9.750  1.00  2.790          H  
ATOM   1977 3HG2 THR A 130       8.468  -9.801  -8.661  1.00  2.790          H  
ATOM   1978  N   SER A 131       6.275  -5.720 -10.070  1.00  1.340          N  
ATOM   1979  CA  SER A 131       5.330  -4.796 -10.690  1.00  1.560          C  
ATOM   1980  C   SER A 131       5.769  -3.321 -10.801  1.00  1.270          C  
ATOM   1981  O   SER A 131       5.019  -2.502 -11.338  1.00  1.830          O  
ATOM   1982  CB  SER A 131       4.025  -4.869  -9.924  1.00  2.100          C  
ATOM   1983  OG  SER A 131       3.420  -6.136 -10.047  1.00  2.100          O  
ATOM   1984  H   SER A 131       6.326  -5.760  -9.064  1.00  1.610          H  
ATOM   1985  HA  SER A 131       5.144  -5.152 -11.704  1.00  1.870          H  
ATOM   1986 1HB  SER A 131       4.229  -4.687  -8.876  1.00  2.520          H  
ATOM   1987 2HB  SER A 131       3.362  -4.093 -10.264  1.00  2.520          H  
ATOM   1988  HG  SER A 131       2.546  -6.047  -9.669  1.00  2.520          H  
ATOM   1989  N   GLY A 132       6.966  -2.969 -10.315  1.00  0.940          N  
ATOM   1990  CA  GLY A 132       7.401  -1.564 -10.328  1.00  0.710          C  
ATOM   1991  C   GLY A 132       8.836  -1.329  -9.839  1.00  0.540          C  
ATOM   1992  O   GLY A 132       9.716  -2.191  -9.987  1.00  0.570          O  
ATOM   1993  H   GLY A 132       7.569  -3.673  -9.921  1.00  1.130          H  
ATOM   1994 1HA  GLY A 132       7.309  -1.181 -11.345  1.00  0.850          H  
ATOM   1995 2HA  GLY A 132       6.727  -0.968  -9.717  1.00  0.850          H  
ATOM   1996  N   ASP A 133       9.077  -0.105  -9.332  1.00  0.490          N  
ATOM   1997  CA  ASP A 133      10.405   0.356  -8.872  1.00  0.490          C  
ATOM   1998  C   ASP A 133      10.711  -0.041  -7.446  1.00  0.370          C  
ATOM   1999  O   ASP A 133       9.799  -0.233  -6.645  1.00  0.430          O  
ATOM   2000  CB  ASP A 133      10.535   1.869  -9.001  1.00  0.690          C  
ATOM   2001  CG  ASP A 133      10.794   2.340 -10.382  1.00  0.690          C  
ATOM   2002  OD1 ASP A 133      11.798   1.945 -10.915  1.00  0.690          O  
ATOM   2003  OD2 ASP A 133      10.005   3.053 -10.922  1.00  0.690          O  
ATOM   2004  H   ASP A 133       8.270   0.522  -9.222  1.00  0.590          H  
ATOM   2005  HA  ASP A 133      11.164  -0.099  -9.509  1.00  0.590          H  
ATOM   2006 1HB  ASP A 133       9.628   2.334  -8.670  1.00  0.820          H  
ATOM   2007 2HB  ASP A 133      11.336   2.214  -8.350  1.00  0.820          H  
ATOM   2008  N   THR A 134      11.994  -0.115  -7.093  1.00  0.380          N  
ATOM   2009  CA  THR A 134      12.353  -0.507  -5.731  1.00  0.340          C  
ATOM   2010  C   THR A 134      12.825   0.588  -4.797  1.00  0.310          C  
ATOM   2011  O   THR A 134      13.609   1.469  -5.170  1.00  0.390          O  
ATOM   2012  CB  THR A 134      13.568  -1.400  -5.760  1.00  0.490          C  
ATOM   2013  OG1 THR A 134      14.628  -0.611  -6.270  1.00  0.490          O  
ATOM   2014  CG2 THR A 134      13.357  -2.584  -6.651  1.00  0.490          C  
ATOM   2015  H   THR A 134      12.734   0.021  -7.792  1.00  0.460          H  
ATOM   2016  HA  THR A 134      11.503  -1.012  -5.279  1.00  0.410          H  
ATOM   2017  HB  THR A 134      13.809  -1.711  -4.756  1.00  0.590          H  
ATOM   2018  HG1 THR A 134      14.786   0.144  -5.664  1.00  0.590          H  
ATOM   2019 1HG2 THR A 134      14.264  -3.189  -6.675  1.00  0.590          H  
ATOM   2020 2HG2 THR A 134      12.526  -3.181  -6.298  1.00  0.590          H  
ATOM   2021 3HG2 THR A 134      13.135  -2.231  -7.619  1.00  0.590          H  
ATOM   2022  N   ILE A 135      12.478   0.405  -3.531  1.00  0.270          N  
ATOM   2023  CA  ILE A 135      12.933   1.214  -2.413  1.00  0.280          C  
ATOM   2024  C   ILE A 135      13.692   0.284  -1.468  1.00  0.280          C  
ATOM   2025  O   ILE A 135      13.191  -0.782  -1.108  1.00  0.320          O  
ATOM   2026  CB  ILE A 135      11.743   1.840  -1.669  1.00  0.390          C  
ATOM   2027  CG1 ILE A 135      10.792   2.582  -2.686  1.00  0.390          C  
ATOM   2028  CG2 ILE A 135      12.204   2.779  -0.504  1.00  0.390          C  
ATOM   2029  CD1 ILE A 135      11.378   3.720  -3.449  1.00  0.390          C  
ATOM   2030  H   ILE A 135      11.800  -0.336  -3.355  1.00  0.320          H  
ATOM   2031  HA  ILE A 135      13.614   1.986  -2.764  1.00  0.340          H  
ATOM   2032  HB  ILE A 135      11.196   1.064  -1.252  1.00  0.470          H  
ATOM   2033 1HG1 ILE A 135      10.415   1.850  -3.403  1.00  0.470          H  
ATOM   2034 2HG1 ILE A 135       9.961   2.977  -2.148  1.00  0.470          H  
ATOM   2035 1HG2 ILE A 135      11.332   3.169   0.019  1.00  0.470          H  
ATOM   2036 2HG2 ILE A 135      12.818   2.221   0.204  1.00  0.470          H  
ATOM   2037 3HG2 ILE A 135      12.787   3.609  -0.896  1.00  0.470          H  
ATOM   2038 1HD1 ILE A 135      10.601   4.135  -4.094  1.00  0.470          H  
ATOM   2039 2HD1 ILE A 135      11.718   4.469  -2.767  1.00  0.470          H  
ATOM   2040 3HD1 ILE A 135      12.206   3.378  -4.059  1.00  0.470          H  
ATOM   2041  N   TYR A 136      14.882   0.671  -1.045  1.00  0.290          N  
ATOM   2042  CA  TYR A 136      15.658  -0.170  -0.129  1.00  0.340          C  
ATOM   2043  C   TYR A 136      15.975   0.539   1.172  1.00  0.390          C  
ATOM   2044  O   TYR A 136      16.082   1.770   1.193  1.00  0.430          O  
ATOM   2045  CB  TYR A 136      16.969  -0.602  -0.762  1.00  0.460          C  
ATOM   2046  CG  TYR A 136      16.867  -1.540  -1.925  1.00  0.460          C  
ATOM   2047  CD1 TYR A 136      16.800  -1.064  -3.222  1.00  0.460          C  
ATOM   2048  CD2 TYR A 136      16.866  -2.899  -1.685  1.00  0.460          C  
ATOM   2049  CE1 TYR A 136      16.734  -1.955  -4.264  1.00  0.460          C  
ATOM   2050  CE2 TYR A 136      16.801  -3.782  -2.729  1.00  0.460          C  
ATOM   2051  CZ  TYR A 136      16.735  -3.314  -4.018  1.00  0.460          C  
ATOM   2052  OH  TYR A 136      16.660  -4.202  -5.066  1.00  0.460          O  
ATOM   2053  H   TYR A 136      15.252   1.564  -1.342  1.00  0.350          H  
ATOM   2054  HA  TYR A 136      15.077  -1.059   0.117  1.00  0.410          H  
ATOM   2055 1HB  TYR A 136      17.477   0.294  -1.100  1.00  0.550          H  
ATOM   2056 2HB  TYR A 136      17.603  -1.065  -0.003  1.00  0.550          H  
ATOM   2057  HD1 TYR A 136      16.802   0.007  -3.418  1.00  0.550          H  
ATOM   2058  HD2 TYR A 136      16.917  -3.270  -0.659  1.00  0.550          H  
ATOM   2059  HE1 TYR A 136      16.680  -1.596  -5.273  1.00  0.550          H  
ATOM   2060  HE2 TYR A 136      16.798  -4.854  -2.535  1.00  0.550          H  
ATOM   2061  HH  TYR A 136      16.609  -5.096  -4.725  1.00  0.550          H  
ATOM   2062  N   GLY A 137      16.146  -0.252   2.241  1.00  0.450          N  
ATOM   2063  CA  GLY A 137      16.529   0.283   3.559  1.00  0.490          C  
ATOM   2064  C   GLY A 137      16.376  -0.750   4.676  1.00  0.480          C  
ATOM   2065  O   GLY A 137      16.330  -1.956   4.408  1.00  0.620          O  
ATOM   2066  H   GLY A 137      15.969  -1.258   2.121  1.00  0.540          H  
ATOM   2067 1HA  GLY A 137      17.558   0.628   3.524  1.00  0.590          H  
ATOM   2068 2HA  GLY A 137      15.915   1.152   3.790  1.00  0.590          H  
ATOM   2069  N   VAL A 138      16.386  -0.269   5.927  1.00  0.380          N  
ATOM   2070  CA  VAL A 138      16.235  -1.111   7.123  1.00  0.370          C  
ATOM   2071  C   VAL A 138      15.051  -0.563   7.957  1.00  0.330          C  
ATOM   2072  O   VAL A 138      15.021   0.636   8.221  1.00  0.350          O  
ATOM   2073  CB  VAL A 138      17.560  -1.128   7.909  1.00  0.520          C  
ATOM   2074  CG1 VAL A 138      17.450  -1.944   9.174  1.00  0.520          C  
ATOM   2075  CG2 VAL A 138      18.651  -1.726   7.005  1.00  0.520          C  
ATOM   2076  H   VAL A 138      16.490   0.752   6.038  1.00  0.460          H  
ATOM   2077  HA  VAL A 138      16.029  -2.119   6.794  1.00  0.440          H  
ATOM   2078  HB  VAL A 138      17.816  -0.110   8.201  1.00  0.630          H  
ATOM   2079 1HG1 VAL A 138      18.388  -1.925   9.692  1.00  0.630          H  
ATOM   2080 2HG1 VAL A 138      16.674  -1.525   9.828  1.00  0.630          H  
ATOM   2081 3HG1 VAL A 138      17.211  -2.970   8.931  1.00  0.630          H  
ATOM   2082 1HG2 VAL A 138      19.597  -1.758   7.520  1.00  0.630          H  
ATOM   2083 2HG2 VAL A 138      18.367  -2.732   6.727  1.00  0.630          H  
ATOM   2084 3HG2 VAL A 138      18.763  -1.124   6.108  1.00  0.630          H  
ATOM   2085  N   PRO A 139      14.042  -1.387   8.346  1.00  0.350          N  
ATOM   2086  CA  PRO A 139      12.829  -0.965   9.043  1.00  0.360          C  
ATOM   2087  C   PRO A 139      13.107  -0.511  10.458  1.00  0.350          C  
ATOM   2088  O   PRO A 139      14.049  -0.993  11.085  1.00  0.360          O  
ATOM   2089  CB  PRO A 139      11.981  -2.235   9.036  1.00  0.540          C  
ATOM   2090  CG  PRO A 139      12.981  -3.370   9.001  1.00  0.540          C  
ATOM   2091  CD  PRO A 139      14.159  -2.855   8.214  1.00  0.540          C  
ATOM   2092  HA  PRO A 139      12.332  -0.162   8.479  1.00  0.430          H  
ATOM   2093 1HB  PRO A 139      11.376  -2.248   9.943  1.00  0.650          H  
ATOM   2094 2HB  PRO A 139      11.283  -2.227   8.184  1.00  0.650          H  
ATOM   2095 1HG  PRO A 139      13.266  -3.649  10.031  1.00  0.650          H  
ATOM   2096 2HG  PRO A 139      12.532  -4.269   8.547  1.00  0.650          H  
ATOM   2097 1HD  PRO A 139      15.038  -3.206   8.717  1.00  0.650          H  
ATOM   2098 2HD  PRO A 139      14.115  -3.199   7.195  1.00  0.650          H  
ATOM   2099  N   ASN A 140      12.291   0.411  10.965  1.00  0.460          N  
ATOM   2100  CA  ASN A 140      12.429   0.837  12.348  1.00  0.560          C  
ATOM   2101  C   ASN A 140      11.471   0.011  13.213  1.00  0.470          C  
ATOM   2102  O   ASN A 140      10.695  -0.798  12.692  1.00  0.650          O  
ATOM   2103  CB  ASN A 140      12.253   2.342  12.463  1.00  0.740          C  
ATOM   2104  CG  ASN A 140      13.035   2.944  13.594  1.00  0.740          C  
ATOM   2105  OD1 ASN A 140      13.089   2.402  14.711  1.00  0.740          O  
ATOM   2106  ND2 ASN A 140      13.668   4.049  13.311  1.00  0.740          N  
ATOM   2107  H   ASN A 140      11.511   0.768  10.406  1.00  0.550          H  
ATOM   2108  HA  ASN A 140      13.441   0.605  12.687  1.00  0.670          H  
ATOM   2109 1HB  ASN A 140      12.562   2.814  11.529  1.00  0.890          H  
ATOM   2110 2HB  ASN A 140      11.230   2.582  12.620  1.00  0.890          H  
ATOM   2111 1HD2 ASN A 140      14.232   4.501  14.001  1.00  0.890          H  
ATOM   2112 2HD2 ASN A 140      13.604   4.446  12.393  1.00  0.890          H  
ATOM   2113  N   GLY A 141      11.473   0.233  14.521  1.00  0.810          N  
ATOM   2114  CA  GLY A 141      10.578  -0.530  15.388  1.00  0.970          C  
ATOM   2115  C   GLY A 141      11.240  -1.787  15.946  1.00  0.970          C  
ATOM   2116  O   GLY A 141      12.408  -1.768  16.341  1.00  1.190          O  
ATOM   2117  H   GLY A 141      12.116   0.918  14.908  1.00  0.970          H  
ATOM   2118 1HA  GLY A 141      10.249   0.105  16.211  1.00  1.160          H  
ATOM   2119 2HA  GLY A 141       9.683  -0.812  14.835  1.00  1.160          H  
ATOM   2120  N   ASP A 142      10.453  -2.857  16.053  1.00  1.240          N  
ATOM   2121  CA  ASP A 142      10.840  -4.112  16.686  1.00  1.740          C  
ATOM   2122  C   ASP A 142      12.115  -4.726  16.151  1.00  2.180          C  
ATOM   2123  O   ASP A 142      12.329  -4.829  14.942  1.00  2.780          O  
ATOM   2124  CB  ASP A 142       9.717  -5.134  16.546  1.00  2.240          C  
ATOM   2125  CG  ASP A 142       9.987  -6.456  17.237  1.00  2.240          C  
ATOM   2126  OD1 ASP A 142      10.612  -6.472  18.306  1.00  2.240          O  
ATOM   2127  OD2 ASP A 142       9.598  -7.458  16.683  1.00  2.240          O  
ATOM   2128  H   ASP A 142       9.503  -2.814  15.676  1.00  1.490          H  
ATOM   2129  HA  ASP A 142      10.988  -3.913  17.747  1.00  2.090          H  
ATOM   2130 1HB  ASP A 142       8.813  -4.709  16.949  1.00  2.680          H  
ATOM   2131 2HB  ASP A 142       9.546  -5.328  15.489  1.00  2.680          H  
ATOM   2132  N   GLY A 143      12.992  -5.092  17.080  1.00  2.220          N  
ATOM   2133  CA  GLY A 143      14.239  -5.724  16.715  1.00  2.920          C  
ATOM   2134  C   GLY A 143      14.148  -7.251  16.716  1.00  2.430          C  
ATOM   2135  O   GLY A 143      15.022  -7.910  16.152  1.00  2.560          O  
ATOM   2136  H   GLY A 143      12.757  -4.955  18.055  1.00  2.660          H  
ATOM   2137 1HA  GLY A 143      14.544  -5.374  15.730  1.00  3.500          H  
ATOM   2138 2HA  GLY A 143      15.016  -5.407  17.411  1.00  3.500          H  
ATOM   2139  N   LYS A 144      13.075  -7.835  17.277  1.00  2.160          N  
ATOM   2140  CA  LYS A 144      12.974  -9.298  17.369  1.00  2.000          C  
ATOM   2141  C   LYS A 144      12.918  -9.989  16.005  1.00  1.850          C  
ATOM   2142  O   LYS A 144      13.213 -11.185  15.892  1.00  2.190          O  
ATOM   2143  CB  LYS A 144      11.779  -9.724  18.222  1.00  2.860          C  
ATOM   2144  CG  LYS A 144      11.905  -9.328  19.685  1.00  2.860          C  
ATOM   2145  CD  LYS A 144      10.840  -9.975  20.585  1.00  2.860          C  
ATOM   2146  CE  LYS A 144       9.384  -9.491  20.333  1.00  2.860          C  
ATOM   2147  NZ  LYS A 144       9.198  -8.022  20.522  1.00  2.860          N  
ATOM   2148  H   LYS A 144      12.321  -7.270  17.696  1.00  2.590          H  
ATOM   2149  HA  LYS A 144      13.872  -9.659  17.869  1.00  2.400          H  
ATOM   2150 1HB  LYS A 144      10.870  -9.287  17.814  1.00  3.440          H  
ATOM   2151 2HB  LYS A 144      11.673 -10.790  18.180  1.00  3.440          H  
ATOM   2152 1HG  LYS A 144      12.891  -9.627  20.043  1.00  3.440          H  
ATOM   2153 2HG  LYS A 144      11.832  -8.246  19.763  1.00  3.440          H  
ATOM   2154 1HD  LYS A 144      10.865 -11.055  20.431  1.00  3.440          H  
ATOM   2155 2HD  LYS A 144      11.091  -9.777  21.627  1.00  3.440          H  
ATOM   2156 1HE  LYS A 144       9.056  -9.767  19.331  1.00  3.440          H  
ATOM   2157 2HE  LYS A 144       8.752 -10.001  21.056  1.00  3.440          H  
ATOM   2158 1HZ  LYS A 144       8.177  -7.830  20.402  1.00  3.440          H  
ATOM   2159 2HZ  LYS A 144       9.469  -7.748  21.442  1.00  3.440          H  
ATOM   2160 3HZ  LYS A 144       9.762  -7.488  19.810  1.00  3.440          H  
ATOM   2161  N   LEU A 145      12.512  -9.259  14.970  1.00  1.460          N  
ATOM   2162  CA  LEU A 145      12.208  -9.008  13.576  1.00  1.350          C  
ATOM   2163  C   LEU A 145      13.498  -9.092  12.775  1.00  1.490          C  
ATOM   2164  O   LEU A 145      13.506  -9.500  11.614  1.00  2.330          O  
ATOM   2165  CB  LEU A 145      11.519  -7.645  13.403  1.00  1.930          C  
ATOM   2166  CG  LEU A 145      10.962  -7.247  11.967  1.00  1.930          C  
ATOM   2167  CD1 LEU A 145       9.908  -8.267  11.473  1.00  1.930          C  
ATOM   2168  CD2 LEU A 145      10.331  -5.849  12.064  1.00  1.930          C  
ATOM   2169  H   LEU A 145      12.715 -10.145  14.544  1.00  1.750          H  
ATOM   2170  HA  LEU A 145      11.538  -9.787  13.237  1.00  1.620          H  
ATOM   2171 1HB  LEU A 145      10.696  -7.576  14.122  1.00  2.320          H  
ATOM   2172 2HB  LEU A 145      12.247  -6.892  13.673  1.00  2.320          H  
ATOM   2173  HG  LEU A 145      11.782  -7.230  11.248  1.00  2.320          H  
ATOM   2174 1HD1 LEU A 145       9.540  -7.965  10.492  1.00  2.320          H  
ATOM   2175 2HD1 LEU A 145      10.355  -9.261  11.391  1.00  2.320          H  
ATOM   2176 3HD1 LEU A 145       9.076  -8.301  12.179  1.00  2.320          H  
ATOM   2177 1HD2 LEU A 145       9.953  -5.549  11.092  1.00  2.320          H  
ATOM   2178 2HD2 LEU A 145       9.511  -5.869  12.785  1.00  2.320          H  
ATOM   2179 3HD2 LEU A 145      11.086  -5.132  12.401  1.00  2.320          H  
ATOM   2180  N   SER A 146      14.590  -8.615  13.398  1.00  1.290          N  
ATOM   2181  CA  SER A 146      15.947  -8.498  12.855  1.00  1.500          C  
ATOM   2182  C   SER A 146      16.016  -8.295  11.355  1.00  1.620          C  
ATOM   2183  O   SER A 146      16.879  -8.871  10.698  1.00  2.380          O  
ATOM   2184  CB  SER A 146      16.728  -9.764  13.167  1.00  2.020          C  
ATOM   2185  OG  SER A 146      16.235 -10.888  12.428  1.00  2.020          O  
ATOM   2186  H   SER A 146      14.502  -8.323  14.373  1.00  1.550          H  
ATOM   2187  HA  SER A 146      16.425  -7.646  13.343  1.00  1.800          H  
ATOM   2188 1HB  SER A 146      17.781  -9.605  12.932  1.00  2.420          H  
ATOM   2189 2HB  SER A 146      16.662  -9.972  14.237  1.00  2.420          H  
ATOM   2190  HG  SER A 146      15.421 -11.182  12.878  1.00  2.420          H  
ATOM   2191  N   GLY A 147      15.182  -7.443  10.782  1.00  1.310          N  
ATOM   2192  CA  GLY A 147      15.198  -7.432   9.338  1.00  0.820          C  
ATOM   2193  C   GLY A 147      15.769  -6.233   8.628  1.00  0.690          C  
ATOM   2194  O   GLY A 147      16.270  -5.285   9.236  1.00  1.180          O  
ATOM   2195  H   GLY A 147      14.519  -6.900  11.316  1.00  1.570          H  
ATOM   2196 1HA  GLY A 147      15.740  -8.309   8.999  1.00  0.980          H  
ATOM   2197 2HA  GLY A 147      14.175  -7.579   8.995  1.00  0.980          H  
ATOM   2198  N   THR A 148      15.658  -6.330   7.307  1.00  0.550          N  
ATOM   2199  CA  THR A 148      16.050  -5.357   6.291  1.00  0.590          C  
ATOM   2200  C   THR A 148      14.889  -5.301   5.288  1.00  0.530          C  
ATOM   2201  O   THR A 148      13.972  -6.133   5.350  1.00  0.530          O  
ATOM   2202  CB  THR A 148      17.380  -5.726   5.594  1.00  0.810          C  
ATOM   2203  OG1 THR A 148      17.211  -6.929   4.830  1.00  0.810          O  
ATOM   2204  CG2 THR A 148      18.480  -5.947   6.646  1.00  0.810          C  
ATOM   2205  H   THR A 148      15.260  -7.218   6.988  1.00  0.660          H  
ATOM   2206  HA  THR A 148      16.171  -4.382   6.747  1.00  0.710          H  
ATOM   2207  HB  THR A 148      17.671  -4.911   4.926  1.00  0.970          H  
ATOM   2208  HG1 THR A 148      17.955  -7.036   4.228  1.00  0.970          H  
ATOM   2209 1HG2 THR A 148      19.414  -6.198   6.147  1.00  0.970          H  
ATOM   2210 2HG2 THR A 148      18.612  -5.040   7.231  1.00  0.970          H  
ATOM   2211 3HG2 THR A 148      18.202  -6.762   7.308  1.00  0.970          H  
ATOM   2212  N   TYR A 149      14.881  -4.366   4.338  1.00  0.590          N  
ATOM   2213  CA  TYR A 149      13.754  -4.400   3.401  1.00  0.550          C  
ATOM   2214  C   TYR A 149      13.937  -3.971   1.969  1.00  0.500          C  
ATOM   2215  O   TYR A 149      14.863  -3.238   1.581  1.00  0.530          O  
ATOM   2216  CB  TYR A 149      12.587  -3.542   3.868  1.00  0.790          C  
ATOM   2217  CG  TYR A 149      12.824  -2.031   3.951  1.00  0.790          C  
ATOM   2218  CD1 TYR A 149      12.858  -1.163   2.827  1.00  0.790          C  
ATOM   2219  CD2 TYR A 149      12.874  -1.499   5.167  1.00  0.790          C  
ATOM   2220  CE1 TYR A 149      12.991   0.205   3.035  1.00  0.790          C  
ATOM   2221  CE2 TYR A 149      12.987  -0.175   5.352  1.00  0.790          C  
ATOM   2222  CZ  TYR A 149      13.051   0.668   4.339  1.00  0.790          C  
ATOM   2223  OH  TYR A 149      13.136   1.982   4.671  1.00  0.790          O  
ATOM   2224  H   TYR A 149      15.603  -3.647   4.278  1.00  0.710          H  
ATOM   2225  HA  TYR A 149      13.408  -5.433   3.350  1.00  0.660          H  
ATOM   2226 1HB  TYR A 149      11.724  -3.720   3.235  1.00  0.940          H  
ATOM   2227 2HB  TYR A 149      12.327  -3.871   4.859  1.00  0.940          H  
ATOM   2228  HD1 TYR A 149      12.777  -1.540   1.811  1.00  0.940          H  
ATOM   2229  HD2 TYR A 149      12.790  -2.137   6.001  1.00  0.940          H  
ATOM   2230  HE1 TYR A 149      13.022   0.896   2.195  1.00  0.940          H  
ATOM   2231  HE2 TYR A 149      13.008   0.235   6.343  1.00  0.940          H  
ATOM   2232  HH  TYR A 149      13.147   2.557   3.882  1.00  0.940          H  
ATOM   2233  N   LEU A 150      12.925  -4.415   1.216  1.00  0.460          N  
ATOM   2234  CA  LEU A 150      12.633  -4.041  -0.150  1.00  0.450          C  
ATOM   2235  C   LEU A 150      11.166  -3.648  -0.280  1.00  0.460          C  
ATOM   2236  O   LEU A 150      10.281  -4.439   0.069  1.00  0.620          O  
ATOM   2237  CB  LEU A 150      12.904  -5.212  -1.100  1.00  0.630          C  
ATOM   2238  CG  LEU A 150      12.413  -5.020  -2.560  1.00  0.630          C  
ATOM   2239  CD1 LEU A 150      13.135  -3.893  -3.208  1.00  0.630          C  
ATOM   2240  CD2 LEU A 150      12.634  -6.308  -3.335  1.00  0.630          C  
ATOM   2241  H   LEU A 150      12.273  -5.072   1.666  1.00  0.550          H  
ATOM   2242  HA  LEU A 150      13.255  -3.189  -0.415  1.00  0.540          H  
ATOM   2243 1HB  LEU A 150      13.978  -5.382  -1.130  1.00  0.760          H  
ATOM   2244 2HB  LEU A 150      12.421  -6.103  -0.693  1.00  0.760          H  
ATOM   2245  HG  LEU A 150      11.347  -4.785  -2.563  1.00  0.760          H  
ATOM   2246 1HD1 LEU A 150      12.761  -3.803  -4.197  1.00  0.760          H  
ATOM   2247 2HD1 LEU A 150      12.975  -2.957  -2.682  1.00  0.760          H  
ATOM   2248 3HD1 LEU A 150      14.172  -4.113  -3.231  1.00  0.760          H  
ATOM   2249 1HD2 LEU A 150      12.280  -6.181  -4.360  1.00  0.760          H  
ATOM   2250 2HD2 LEU A 150      13.697  -6.551  -3.345  1.00  0.760          H  
ATOM   2251 3HD2 LEU A 150      12.080  -7.116  -2.855  1.00  0.760          H  
ATOM   2252  N   TYR A 151      10.895  -2.454  -0.794  1.00  0.400          N  
ATOM   2253  CA  TYR A 151       9.511  -2.068  -1.018  1.00  0.430          C  
ATOM   2254  C   TYR A 151       9.369  -1.816  -2.518  1.00  0.390          C  
ATOM   2255  O   TYR A 151      10.308  -1.360  -3.175  1.00  0.510          O  
ATOM   2256  CB  TYR A 151       9.092  -0.810  -0.238  1.00  0.590          C  
ATOM   2257  CG  TYR A 151       9.310  -0.832   1.270  1.00  0.590          C  
ATOM   2258  CD1 TYR A 151       9.258  -1.988   1.999  1.00  0.590          C  
ATOM   2259  CD2 TYR A 151       9.565   0.351   1.915  1.00  0.590          C  
ATOM   2260  CE1 TYR A 151       9.459  -1.960   3.333  1.00  0.590          C  
ATOM   2261  CE2 TYR A 151       9.753   0.370   3.277  1.00  0.590          C  
ATOM   2262  CZ  TYR A 151       9.697  -0.810   3.974  1.00  0.590          C  
ATOM   2263  OH  TYR A 151       9.891  -0.865   5.328  1.00  0.590          O  
ATOM   2264  H   TYR A 151      11.664  -1.821  -1.021  1.00  0.480          H  
ATOM   2265  HA  TYR A 151       8.856  -2.894  -0.759  1.00  0.520          H  
ATOM   2266 1HB  TYR A 151       9.537   0.045  -0.634  1.00  0.710          H  
ATOM   2267 2HB  TYR A 151       8.019  -0.678  -0.395  1.00  0.710          H  
ATOM   2268  HD1 TYR A 151       9.068  -2.927   1.523  1.00  0.710          H  
ATOM   2269  HD2 TYR A 151       9.618   1.271   1.344  1.00  0.710          H  
ATOM   2270  HE1 TYR A 151       9.433  -2.875   3.895  1.00  0.710          H  
ATOM   2271  HE2 TYR A 151       9.954   1.309   3.793  1.00  0.710          H  
ATOM   2272  HH  TYR A 151      10.180  -0.017   5.661  1.00  0.710          H  
ATOM   2273  N   SER A 152       8.198  -2.080  -3.071  1.00  0.330          N  
ATOM   2274  CA  SER A 152       7.963  -1.815  -4.489  1.00  0.340          C  
ATOM   2275  C   SER A 152       6.868  -0.782  -4.708  1.00  0.360          C  
ATOM   2276  O   SER A 152       5.802  -0.808  -4.077  1.00  0.420          O  
ATOM   2277  CB  SER A 152       7.675  -3.083  -5.265  1.00  0.470          C  
ATOM   2278  OG  SER A 152       7.343  -2.781  -6.583  1.00  0.470          O  
ATOM   2279  H   SER A 152       7.462  -2.452  -2.480  1.00  0.400          H  
ATOM   2280  HA  SER A 152       8.876  -1.409  -4.897  1.00  0.410          H  
ATOM   2281 1HB  SER A 152       8.560  -3.720  -5.251  1.00  0.570          H  
ATOM   2282 2HB  SER A 152       6.894  -3.624  -4.826  1.00  0.570          H  
ATOM   2283  HG  SER A 152       7.164  -3.616  -7.003  1.00  0.570          H  
ATOM   2284  N   VAL A 153       7.164   0.185  -5.566  1.00  0.370          N  
ATOM   2285  CA  VAL A 153       6.219   1.265  -5.830  1.00  0.480          C  
ATOM   2286  C   VAL A 153       5.624   1.186  -7.228  1.00  0.460          C  
ATOM   2287  O   VAL A 153       6.307   1.269  -8.265  1.00  0.500          O  
ATOM   2288  CB  VAL A 153       6.847   2.631  -5.478  1.00  0.630          C  
ATOM   2289  CG1 VAL A 153       7.036   2.660  -3.978  1.00  0.630          C  
ATOM   2290  CG2 VAL A 153       8.185   2.866  -6.166  1.00  0.630          C  
ATOM   2291  H   VAL A 153       8.066   0.111  -6.048  1.00  0.440          H  
ATOM   2292  HA  VAL A 153       5.382   1.150  -5.139  1.00  0.580          H  
ATOM   2293  HB  VAL A 153       6.171   3.409  -5.757  1.00  0.750          H  
ATOM   2294 1HG1 VAL A 153       7.438   3.606  -3.679  1.00  0.750          H  
ATOM   2295 2HG1 VAL A 153       6.077   2.507  -3.506  1.00  0.750          H  
ATOM   2296 3HG1 VAL A 153       7.719   1.868  -3.678  1.00  0.750          H  
ATOM   2297 1HG2 VAL A 153       8.578   3.838  -5.866  1.00  0.750          H  
ATOM   2298 2HG2 VAL A 153       8.893   2.089  -5.881  1.00  0.750          H  
ATOM   2299 3HG2 VAL A 153       8.034   2.854  -7.235  1.00  0.750          H  
ATOM   2300  N   VAL A 154       4.311   0.936  -7.225  1.00  0.530          N  
ATOM   2301  CA  VAL A 154       3.566   0.640  -8.435  1.00  0.700          C  
ATOM   2302  C   VAL A 154       2.387   1.569  -8.685  1.00  0.700          C  
ATOM   2303  O   VAL A 154       1.500   1.715  -7.842  1.00  0.820          O  
ATOM   2304  CB  VAL A 154       3.001  -0.792  -8.315  1.00  0.910          C  
ATOM   2305  CG1 VAL A 154       2.208  -1.174  -9.581  1.00  0.910          C  
ATOM   2306  CG2 VAL A 154       4.116  -1.753  -8.003  1.00  0.910          C  
ATOM   2307  H   VAL A 154       3.827   0.936  -6.318  1.00  0.640          H  
ATOM   2308  HA  VAL A 154       4.248   0.698  -9.285  1.00  0.840          H  
ATOM   2309  HB  VAL A 154       2.318  -0.823  -7.514  1.00  1.090          H  
ATOM   2310 1HG1 VAL A 154       1.797  -2.167  -9.477  1.00  1.090          H  
ATOM   2311 2HG1 VAL A 154       1.385  -0.481  -9.746  1.00  1.090          H  
ATOM   2312 3HG1 VAL A 154       2.872  -1.157 -10.448  1.00  1.090          H  
ATOM   2313 1HG2 VAL A 154       3.703  -2.738  -7.885  1.00  1.090          H  
ATOM   2314 2HG2 VAL A 154       4.816  -1.739  -8.798  1.00  1.090          H  
ATOM   2315 3HG2 VAL A 154       4.617  -1.474  -7.077  1.00  1.090          H  
ATOM   2316  N   PHE A 155       2.348   2.175  -9.859  1.00  0.650          N  
ATOM   2317  CA  PHE A 155       1.193   3.000 -10.181  1.00  0.610          C  
ATOM   2318  C   PHE A 155       0.382   2.213 -11.196  1.00  0.710          C  
ATOM   2319  O   PHE A 155       0.908   1.862 -12.256  1.00  0.870          O  
ATOM   2320  CB  PHE A 155       1.566   4.372 -10.727  1.00  0.870          C  
ATOM   2321  CG  PHE A 155       0.354   5.206 -10.833  1.00  0.870          C  
ATOM   2322  CD1 PHE A 155      -0.251   5.713  -9.697  1.00  0.870          C  
ATOM   2323  CD2 PHE A 155      -0.198   5.458 -12.016  1.00  0.870          C  
ATOM   2324  CE1 PHE A 155      -1.384   6.442  -9.780  1.00  0.870          C  
ATOM   2325  CE2 PHE A 155      -1.338   6.192 -12.121  1.00  0.870          C  
ATOM   2326  CZ  PHE A 155      -1.931   6.677 -10.987  1.00  0.870          C  
ATOM   2327  H   PHE A 155       3.111   2.038 -10.510  1.00  0.780          H  
ATOM   2328  HA  PHE A 155       0.568   3.130  -9.297  1.00  0.730          H  
ATOM   2329 1HB  PHE A 155       2.296   4.869 -10.110  1.00  1.040          H  
ATOM   2330 2HB  PHE A 155       1.995   4.263 -11.720  1.00  1.040          H  
ATOM   2331  HD1 PHE A 155       0.171   5.512  -8.730  1.00  1.040          H  
ATOM   2332  HD2 PHE A 155       0.288   5.057 -12.885  1.00  1.040          H  
ATOM   2333  HE1 PHE A 155      -1.858   6.824  -8.879  1.00  1.040          H  
ATOM   2334  HE2 PHE A 155      -1.780   6.385 -13.100  1.00  1.040          H  
ATOM   2335  HZ  PHE A 155      -2.842   7.245 -11.052  1.00  1.040          H  
ATOM   2336  N   SER A 156      -0.861   1.870 -10.851  1.00  0.800          N  
ATOM   2337  CA  SER A 156      -1.667   1.018 -11.739  1.00  1.010          C  
ATOM   2338  C   SER A 156      -3.167   1.245 -11.601  1.00  0.940          C  
ATOM   2339  O   SER A 156      -3.609   2.012 -10.748  1.00  0.970          O  
ATOM   2340  CB  SER A 156      -1.367  -0.451 -11.534  1.00  1.330          C  
ATOM   2341  OG  SER A 156      -1.786  -0.919 -10.299  1.00  1.330          O  
ATOM   2342  H   SER A 156      -1.248   2.224  -9.969  1.00  0.960          H  
ATOM   2343  HA  SER A 156      -1.371   1.251 -12.751  1.00  1.210          H  
ATOM   2344 1HB  SER A 156      -1.869  -1.019 -12.313  1.00  1.600          H  
ATOM   2345 2HB  SER A 156      -0.300  -0.621 -11.643  1.00  1.600          H  
ATOM   2346  HG  SER A 156      -1.575  -1.888 -10.324  1.00  1.600          H  
ATOM   2347  N   VAL A 157      -3.968   0.587 -12.442  1.00  1.010          N  
ATOM   2348  CA  VAL A 157      -5.418   0.797 -12.399  1.00  0.960          C  
ATOM   2349  C   VAL A 157      -6.135  -0.328 -11.658  1.00  0.980          C  
ATOM   2350  O   VAL A 157      -5.768  -1.498 -11.797  1.00  1.090          O  
ATOM   2351  CB  VAL A 157      -5.952   0.942 -13.842  1.00  1.360          C  
ATOM   2352  CG1 VAL A 157      -5.784  -0.359 -14.623  1.00  1.360          C  
ATOM   2353  CG2 VAL A 157      -7.364   1.393 -13.828  1.00  1.360          C  
ATOM   2354  H   VAL A 157      -3.556  -0.047 -13.138  1.00  1.210          H  
ATOM   2355  HA  VAL A 157      -5.629   1.708 -11.861  1.00  1.150          H  
ATOM   2356  HB  VAL A 157      -5.356   1.682 -14.346  1.00  1.640          H  
ATOM   2357 1HG1 VAL A 157      -6.128  -0.214 -15.645  1.00  1.640          H  
ATOM   2358 2HG1 VAL A 157      -4.752  -0.644 -14.638  1.00  1.640          H  
ATOM   2359 3HG1 VAL A 157      -6.369  -1.155 -14.167  1.00  1.640          H  
ATOM   2360 1HG2 VAL A 157      -7.704   1.524 -14.850  1.00  1.640          H  
ATOM   2361 2HG2 VAL A 157      -7.980   0.649 -13.333  1.00  1.640          H  
ATOM   2362 3HG2 VAL A 157      -7.437   2.334 -13.305  1.00  1.640          H  
ATOM   2363  N   VAL A 158      -7.158   0.016 -10.869  1.00  0.950          N  
ATOM   2364  CA  VAL A 158      -7.881  -1.051 -10.190  1.00  0.980          C  
ATOM   2365  C   VAL A 158      -9.390  -0.979 -10.510  1.00  0.870          C  
ATOM   2366  O   VAL A 158      -9.916   0.088 -10.870  1.00  0.940          O  
ATOM   2367  CB  VAL A 158      -7.643  -0.948  -8.673  1.00  1.360          C  
ATOM   2368  CG1 VAL A 158      -6.132  -0.988  -8.372  1.00  1.360          C  
ATOM   2369  CG2 VAL A 158      -8.309   0.310  -8.110  1.00  1.360          C  
ATOM   2370  H   VAL A 158      -7.417   1.002 -10.750  1.00  1.140          H  
ATOM   2371  HA  VAL A 158      -7.511  -2.014 -10.537  1.00  1.180          H  
ATOM   2372  HB  VAL A 158      -8.045  -1.831  -8.214  1.00  1.630          H  
ATOM   2373 1HG1 VAL A 158      -5.973  -0.968  -7.297  1.00  1.630          H  
ATOM   2374 2HG1 VAL A 158      -5.691  -1.877  -8.785  1.00  1.630          H  
ATOM   2375 3HG1 VAL A 158      -5.649  -0.121  -8.819  1.00  1.630          H  
ATOM   2376 1HG2 VAL A 158      -8.150   0.352  -7.038  1.00  1.630          H  
ATOM   2377 2HG2 VAL A 158      -7.876   1.174  -8.585  1.00  1.630          H  
ATOM   2378 3HG2 VAL A 158      -9.377   0.305  -8.307  1.00  1.630          H  
ATOM   2379  N   GLN A 159     -10.094  -2.107 -10.311  1.00  0.910          N  
ATOM   2380  CA  GLN A 159     -11.545  -2.201 -10.564  1.00  1.040          C  
ATOM   2381  C   GLN A 159     -12.554  -1.956  -9.410  1.00  1.070          C  
ATOM   2382  O   GLN A 159     -13.675  -2.400  -9.651  1.00  1.560          O  
ATOM   2383  CB  GLN A 159     -11.864  -3.601 -11.089  1.00  1.400          C  
ATOM   2384  CG  GLN A 159     -11.233  -3.976 -12.386  1.00  1.400          C  
ATOM   2385  CD  GLN A 159     -11.654  -5.398 -12.851  1.00  1.400          C  
ATOM   2386  OE1 GLN A 159     -12.016  -6.314 -12.064  1.00  1.400          O  
ATOM   2387  NE2 GLN A 159     -11.606  -5.584 -14.163  1.00  1.400          N  
ATOM   2388  H   GLN A 159      -9.563  -2.944 -10.046  1.00  1.090          H  
ATOM   2389  HA  GLN A 159     -11.776  -1.479 -11.347  1.00  1.250          H  
ATOM   2390 1HB  GLN A 159     -11.533  -4.295 -10.359  1.00  1.680          H  
ATOM   2391 2HB  GLN A 159     -12.935  -3.727 -11.213  1.00  1.680          H  
ATOM   2392 1HG  GLN A 159     -11.542  -3.256 -13.143  1.00  1.680          H  
ATOM   2393 2HG  GLN A 159     -10.148  -3.953 -12.267  1.00  1.680          H  
ATOM   2394 1HE2 GLN A 159     -11.863  -6.469 -14.558  1.00  1.680          H  
ATOM   2395 2HE2 GLN A 159     -11.318  -4.836 -14.768  1.00  1.680          H  
ATOM   2396  N   PHE A 160     -12.492  -0.725  -8.918  1.00  1.190          N  
ATOM   2397  CA  PHE A 160     -13.045  -0.488  -7.578  1.00  1.430          C  
ATOM   2398  C   PHE A 160     -13.808   0.807  -7.642  1.00  1.680          C  
ATOM   2399  O   PHE A 160     -14.031   1.488  -6.647  1.00  1.920          O  
ATOM   2400  CB  PHE A 160     -12.020  -0.542  -6.461  1.00  1.910          C  
ATOM   2401  CG  PHE A 160     -11.558  -1.925  -6.244  1.00  1.910          C  
ATOM   2402  CD1 PHE A 160     -10.507  -2.383  -6.905  1.00  1.910          C  
ATOM   2403  CD2 PHE A 160     -12.215  -2.772  -5.359  1.00  1.910          C  
ATOM   2404  CE1 PHE A 160     -10.064  -3.631  -6.750  1.00  1.910          C  
ATOM   2405  CE2 PHE A 160     -11.770  -4.059  -5.174  1.00  1.910          C  
ATOM   2406  CZ  PHE A 160     -10.688  -4.487  -5.873  1.00  1.910          C  
ATOM   2407  H   PHE A 160     -12.866  -0.024  -9.546  1.00  1.430          H  
ATOM   2408  HA  PHE A 160     -13.768  -1.276  -7.362  1.00  1.720          H  
ATOM   2409 1HB  PHE A 160     -11.163   0.083  -6.702  1.00  2.290          H  
ATOM   2410 2HB  PHE A 160     -12.459  -0.172  -5.541  1.00  2.290          H  
ATOM   2411  HD1 PHE A 160     -10.041  -1.726  -7.577  1.00  2.290          H  
ATOM   2412  HD2 PHE A 160     -13.084  -2.411  -4.811  1.00  2.290          H  
ATOM   2413  HE1 PHE A 160      -9.216  -3.960  -7.322  1.00  2.290          H  
ATOM   2414  HE2 PHE A 160     -12.277  -4.739  -4.488  1.00  2.290          H  
ATOM   2415  HZ  PHE A 160     -10.322  -5.512  -5.746  1.00  2.290          H  
ATOM   2416  N   TYR A 161     -14.183   1.121  -8.862  1.00  2.220          N  
ATOM   2417  CA  TYR A 161     -14.873   2.329  -9.263  1.00  2.860          C  
ATOM   2418  C   TYR A 161     -15.578   1.975 -10.555  1.00  2.810          C  
ATOM   2419  O   TYR A 161     -15.086   1.114 -11.283  1.00  3.210          O  
ATOM   2420  CB  TYR A 161     -13.867   3.467  -9.469  1.00  3.750          C  
ATOM   2421  CG  TYR A 161     -14.495   4.791  -9.698  1.00  3.750          C  
ATOM   2422  CD1 TYR A 161     -14.906   5.547  -8.626  1.00  3.750          C  
ATOM   2423  CD2 TYR A 161     -14.667   5.255 -10.982  1.00  3.750          C  
ATOM   2424  CE1 TYR A 161     -15.501   6.771  -8.835  1.00  3.750          C  
ATOM   2425  CE2 TYR A 161     -15.260   6.470 -11.200  1.00  3.750          C  
ATOM   2426  CZ  TYR A 161     -15.681   7.231 -10.134  1.00  3.750          C  
ATOM   2427  OH  TYR A 161     -16.275   8.451 -10.355  1.00  3.750          O  
ATOM   2428  H   TYR A 161     -13.972   0.438  -9.578  1.00  2.660          H  
ATOM   2429  HA  TYR A 161     -15.620   2.601  -8.518  1.00  3.430          H  
ATOM   2430 1HB  TYR A 161     -13.215   3.545  -8.596  1.00  4.500          H  
ATOM   2431 2HB  TYR A 161     -13.237   3.239 -10.329  1.00  4.500          H  
ATOM   2432  HD1 TYR A 161     -14.755   5.176  -7.621  1.00  4.500          H  
ATOM   2433  HD2 TYR A 161     -14.332   4.653 -11.827  1.00  4.500          H  
ATOM   2434  HE1 TYR A 161     -15.827   7.376  -7.986  1.00  4.500          H  
ATOM   2435  HE2 TYR A 161     -15.397   6.831 -12.219  1.00  4.500          H  
ATOM   2436  HH  TYR A 161     -16.329   8.616 -11.301  1.00  4.500          H  
ATOM   2437  N   GLY A 162     -16.713   2.601 -10.867  1.00  2.720          N  
ATOM   2438  CA  GLY A 162     -17.346   2.291 -12.139  1.00  2.950          C  
ATOM   2439  C   GLY A 162     -16.309   2.324 -13.258  1.00  2.480          C  
ATOM   2440  O   GLY A 162     -15.588   3.305 -13.454  1.00  2.950          O  
ATOM   2441  H   GLY A 162     -17.157   3.267 -10.239  1.00  3.260          H  
ATOM   2442 1HA  GLY A 162     -17.810   1.306 -12.088  1.00  3.540          H  
ATOM   2443 2HA  GLY A 162     -18.134   3.015 -12.340  1.00  3.540          H  
ATOM   2444  N   THR A 163     -16.262   1.219 -13.992  1.00  1.920          N  
ATOM   2445  CA  THR A 163     -15.342   0.918 -15.091  1.00  1.880          C  
ATOM   2446  C   THR A 163     -13.896   0.765 -14.592  1.00  1.930          C  
ATOM   2447  O   THR A 163     -13.342  -0.335 -14.670  1.00  2.670          O  
ATOM   2448  CB  THR A 163     -15.398   1.982 -16.214  1.00  2.650          C  
ATOM   2449  OG1 THR A 163     -16.727   2.042 -16.741  1.00  2.650          O  
ATOM   2450  CG2 THR A 163     -14.443   1.591 -17.345  1.00  2.650          C  
ATOM   2451  H   THR A 163     -16.909   0.489 -13.737  1.00  2.300          H  
ATOM   2452  HA  THR A 163     -15.639  -0.034 -15.529  1.00  2.260          H  
ATOM   2453  HB  THR A 163     -15.113   2.958 -15.835  1.00  3.180          H  
ATOM   2454  HG1 THR A 163     -17.300   2.448 -16.088  1.00  3.180          H  
ATOM   2455 1HG2 THR A 163     -14.503   2.336 -18.134  1.00  3.180          H  
ATOM   2456 2HG2 THR A 163     -13.417   1.543 -16.977  1.00  3.180          H  
ATOM   2457 3HG2 THR A 163     -14.730   0.619 -17.739  1.00  3.180          H  
ATOM   2458  N   SER A 164     -13.290   1.848 -14.078  1.00  1.700          N  
ATOM   2459  CA  SER A 164     -11.927   1.788 -13.517  1.00  1.840          C  
ATOM   2460  C   SER A 164     -11.432   3.100 -12.880  1.00  1.440          C  
ATOM   2461  O   SER A 164     -11.906   4.187 -13.230  1.00  2.050          O  
ATOM   2462  CB  SER A 164     -10.924   1.404 -14.592  1.00  2.520          C  
ATOM   2463  OG  SER A 164     -10.776   2.420 -15.552  1.00  2.520          O  
ATOM   2464  H   SER A 164     -13.841   2.706 -14.041  1.00  2.040          H  
ATOM   2465  HA  SER A 164     -11.919   1.019 -12.740  1.00  2.210          H  
ATOM   2466 1HB  SER A 164     -10.004   1.229 -14.118  1.00  3.020          H  
ATOM   2467 2HB  SER A 164     -11.193   0.484 -15.080  1.00  3.020          H  
ATOM   2468  HG  SER A 164     -10.151   2.084 -16.196  1.00  3.020          H  
ATOM   2469  N   MET A 165     -10.395   3.006 -12.020  1.00  1.300          N  
ATOM   2470  CA  MET A 165      -9.689   4.216 -11.563  1.00  1.290          C  
ATOM   2471  C   MET A 165      -8.210   3.943 -11.160  1.00  1.330          C  
ATOM   2472  O   MET A 165      -7.947   2.978 -10.446  1.00  2.170          O  
ATOM   2473  CB  MET A 165     -10.423   4.868 -10.386  1.00  1.810          C  
ATOM   2474  CG  MET A 165      -9.765   6.201  -9.901  1.00  1.810          C  
ATOM   2475  SD  MET A 165     -10.614   7.023  -8.536  1.00  1.810          S  
ATOM   2476  CE  MET A 165     -12.047   7.686  -9.322  1.00  1.810          C  
ATOM   2477  H   MET A 165     -10.103   2.071 -11.707  1.00  1.560          H  
ATOM   2478  HA  MET A 165      -9.739   4.926 -12.375  1.00  1.550          H  
ATOM   2479 1HB  MET A 165     -11.445   5.076 -10.682  1.00  2.170          H  
ATOM   2480 2HB  MET A 165     -10.457   4.172  -9.545  1.00  2.170          H  
ATOM   2481 1HG  MET A 165      -8.738   6.016  -9.589  1.00  2.170          H  
ATOM   2482 2HG  MET A 165      -9.738   6.893 -10.735  1.00  2.170          H  
ATOM   2483 1HE  MET A 165     -12.658   8.215  -8.586  1.00  2.170          H  
ATOM   2484 2HE  MET A 165     -11.759   8.367 -10.096  1.00  2.170          H  
ATOM   2485 3HE  MET A 165     -12.612   6.896  -9.755  1.00  2.170          H  
ATOM   2486  N   PRO A 166      -7.214   4.742 -11.633  1.00  1.170          N  
ATOM   2487  CA  PRO A 166      -5.793   4.697 -11.241  1.00  1.210          C  
ATOM   2488  C   PRO A 166      -5.576   4.886  -9.733  1.00  1.060          C  
ATOM   2489  O   PRO A 166      -6.187   5.778  -9.138  1.00  1.100          O  
ATOM   2490  CB  PRO A 166      -5.211   5.865 -12.034  1.00  1.810          C  
ATOM   2491  CG  PRO A 166      -6.113   6.017 -13.233  1.00  1.810          C  
ATOM   2492  CD  PRO A 166      -7.491   5.703 -12.731  1.00  1.810          C  
ATOM   2493  HA  PRO A 166      -5.330   3.772 -11.579  1.00  1.450          H  
ATOM   2494 1HB  PRO A 166      -5.171   6.763 -11.408  1.00  2.180          H  
ATOM   2495 2HB  PRO A 166      -4.192   5.623 -12.321  1.00  2.180          H  
ATOM   2496 1HG  PRO A 166      -6.022   7.040 -13.652  1.00  2.180          H  
ATOM   2497 2HG  PRO A 166      -5.801   5.332 -14.027  1.00  2.180          H  
ATOM   2498 1HD  PRO A 166      -7.986   6.610 -12.360  1.00  2.180          H  
ATOM   2499 2HD  PRO A 166      -8.028   5.226 -13.567  1.00  2.180          H  
ATOM   2500  N   ARG A 167      -4.676   4.083  -9.136  1.00  0.990          N  
ATOM   2501  CA  ARG A 167      -4.345   4.134  -7.700  1.00  0.870          C  
ATOM   2502  C   ARG A 167      -2.837   3.908  -7.412  1.00  0.830          C  
ATOM   2503  O   ARG A 167      -2.088   3.395  -8.254  1.00  0.990          O  
ATOM   2504  CB  ARG A 167      -5.185   3.122  -6.922  1.00  1.270          C  
ATOM   2505  CG  ARG A 167      -6.692   3.248  -7.049  1.00  1.270          C  
ATOM   2506  CD  ARG A 167      -7.221   4.438  -6.452  1.00  1.270          C  
ATOM   2507  NE  ARG A 167      -8.643   4.591  -6.723  1.00  1.270          N  
ATOM   2508  CZ  ARG A 167      -9.668   4.228  -5.931  1.00  1.270          C  
ATOM   2509  NH1 ARG A 167      -9.464   3.671  -4.766  1.00  1.270          N  
ATOM   2510  NH2 ARG A 167     -10.897   4.467  -6.337  1.00  1.270          N  
ATOM   2511  H   ARG A 167      -4.213   3.373  -9.709  1.00  1.190          H  
ATOM   2512  HA  ARG A 167      -4.585   5.130  -7.334  1.00  1.040          H  
ATOM   2513 1HB  ARG A 167      -4.956   2.133  -7.269  1.00  1.520          H  
ATOM   2514 2HB  ARG A 167      -4.946   3.186  -5.863  1.00  1.520          H  
ATOM   2515 1HG  ARG A 167      -6.994   3.226  -8.083  1.00  1.520          H  
ATOM   2516 2HG  ARG A 167      -7.139   2.415  -6.524  1.00  1.520          H  
ATOM   2517 1HD  ARG A 167      -7.066   4.352  -5.401  1.00  1.520          H  
ATOM   2518 2HD  ARG A 167      -6.725   5.323  -6.804  1.00  1.520          H  
ATOM   2519  HE  ARG A 167      -8.880   5.022  -7.612  1.00  1.520          H  
ATOM   2520 1HH1 ARG A 167      -8.532   3.493  -4.440  1.00  1.520          H  
ATOM   2521 2HH1 ARG A 167     -10.254   3.444  -4.191  1.00  1.520          H  
ATOM   2522 1HH2 ARG A 167     -11.052   4.908  -7.231  1.00  1.520          H  
ATOM   2523 2HH2 ARG A 167     -11.708   4.263  -5.754  1.00  1.520          H  
ATOM   2524  N   LEU A 168      -2.396   4.275  -6.195  1.00  0.660          N  
ATOM   2525  CA  LEU A 168      -0.980   4.142  -5.802  1.00  0.640          C  
ATOM   2526  C   LEU A 168      -0.695   2.963  -4.872  1.00  0.550          C  
ATOM   2527  O   LEU A 168      -1.147   2.956  -3.721  1.00  0.540          O  
ATOM   2528  CB  LEU A 168      -0.531   5.363  -4.994  1.00  0.900          C  
ATOM   2529  CG  LEU A 168      -0.309   6.703  -5.679  1.00  0.900          C  
ATOM   2530  CD1 LEU A 168      -1.643   7.432  -5.895  1.00  0.900          C  
ATOM   2531  CD2 LEU A 168       0.621   7.520  -4.790  1.00  0.900          C  
ATOM   2532  H   LEU A 168      -3.059   4.670  -5.518  1.00  0.790          H  
ATOM   2533  HA  LEU A 168      -0.374   4.027  -6.699  1.00  0.770          H  
ATOM   2534 1HB  LEU A 168      -1.261   5.521  -4.228  1.00  1.080          H  
ATOM   2535 2HB  LEU A 168       0.409   5.096  -4.518  1.00  1.080          H  
ATOM   2536  HG  LEU A 168       0.143   6.552  -6.641  1.00  1.080          H  
ATOM   2537 1HD1 LEU A 168      -1.455   8.393  -6.372  1.00  1.080          H  
ATOM   2538 2HD1 LEU A 168      -2.302   6.856  -6.524  1.00  1.080          H  
ATOM   2539 3HD1 LEU A 168      -2.124   7.596  -4.928  1.00  1.080          H  
ATOM   2540 1HD2 LEU A 168       0.818   8.488  -5.251  1.00  1.080          H  
ATOM   2541 2HD2 LEU A 168       0.155   7.665  -3.822  1.00  1.080          H  
ATOM   2542 3HD2 LEU A 168       1.552   6.989  -4.656  1.00  1.080          H  
ATOM   2543  N   ALA A 169       0.057   1.959  -5.342  1.00  0.590          N  
ATOM   2544  CA  ALA A 169       0.330   0.807  -4.483  1.00  0.550          C  
ATOM   2545  C   ALA A 169       1.719   0.810  -3.904  1.00  0.400          C  
ATOM   2546  O   ALA A 169       2.723   1.067  -4.588  1.00  0.400          O  
ATOM   2547  CB  ALA A 169       0.195  -0.482  -5.222  1.00  0.790          C  
ATOM   2548  H   ALA A 169       0.442   1.972  -6.291  1.00  0.710          H  
ATOM   2549  HA  ALA A 169      -0.386   0.819  -3.662  1.00  0.660          H  
ATOM   2550 1HB  ALA A 169       0.378  -1.310  -4.543  1.00  0.940          H  
ATOM   2551 2HB  ALA A 169      -0.738  -0.550  -5.602  1.00  0.940          H  
ATOM   2552 3HB  ALA A 169       0.896  -0.498  -6.007  1.00  0.940          H  
ATOM   2553  N   PHE A 170       1.778   0.368  -2.663  1.00  0.340          N  
ATOM   2554  CA  PHE A 170       3.020   0.179  -1.958  1.00  0.340          C  
ATOM   2555  C   PHE A 170       3.140  -1.261  -1.494  1.00  0.330          C  
ATOM   2556  O   PHE A 170       2.399  -1.704  -0.604  1.00  0.420          O  
ATOM   2557  CB  PHE A 170       3.051   1.143  -0.786  1.00  0.480          C  
ATOM   2558  CG  PHE A 170       2.980   2.532  -1.274  1.00  0.480          C  
ATOM   2559  CD1 PHE A 170       1.744   3.161  -1.487  1.00  0.480          C  
ATOM   2560  CD2 PHE A 170       4.126   3.211  -1.551  1.00  0.480          C  
ATOM   2561  CE1 PHE A 170       1.691   4.437  -1.969  1.00  0.480          C  
ATOM   2562  CE2 PHE A 170       4.089   4.483  -2.020  1.00  0.480          C  
ATOM   2563  CZ  PHE A 170       2.862   5.112  -2.238  1.00  0.480          C  
ATOM   2564  H   PHE A 170       0.898   0.217  -2.165  1.00  0.410          H  
ATOM   2565  HA  PHE A 170       3.852   0.395  -2.633  1.00  0.410          H  
ATOM   2566 1HB  PHE A 170       2.203   0.960  -0.126  1.00  0.570          H  
ATOM   2567 2HB  PHE A 170       3.968   1.013  -0.215  1.00  0.570          H  
ATOM   2568  HD1 PHE A 170       0.813   2.620  -1.277  1.00  0.570          H  
ATOM   2569  HD2 PHE A 170       5.075   2.722  -1.388  1.00  0.570          H  
ATOM   2570  HE1 PHE A 170       0.727   4.906  -2.136  1.00  0.570          H  
ATOM   2571  HE2 PHE A 170       5.028   4.998  -2.216  1.00  0.570          H  
ATOM   2572  HZ  PHE A 170       2.830   6.131  -2.616  1.00  0.570          H  
ATOM   2573  N   THR A 171       4.068  -1.999  -2.101  1.00  0.320          N  
ATOM   2574  CA  THR A 171       4.241  -3.407  -1.752  1.00  0.350          C  
ATOM   2575  C   THR A 171       5.413  -3.507  -0.799  1.00  0.320          C  
ATOM   2576  O   THR A 171       6.511  -3.040  -1.087  1.00  0.380          O  
ATOM   2577  CB  THR A 171       4.532  -4.315  -2.965  1.00  0.480          C  
ATOM   2578  OG1 THR A 171       3.475  -4.245  -3.922  1.00  0.480          O  
ATOM   2579  CG2 THR A 171       4.651  -5.783  -2.500  1.00  0.480          C  
ATOM   2580  H   THR A 171       4.640  -1.573  -2.837  1.00  0.380          H  
ATOM   2581  HA  THR A 171       3.350  -3.772  -1.247  1.00  0.420          H  
ATOM   2582  HB  THR A 171       5.429  -4.014  -3.409  1.00  0.570          H  
ATOM   2583  HG1 THR A 171       3.743  -4.764  -4.701  1.00  0.570          H  
ATOM   2584 1HG2 THR A 171       4.860  -6.413  -3.358  1.00  0.570          H  
ATOM   2585 2HG2 THR A 171       5.449  -5.890  -1.782  1.00  0.570          H  
ATOM   2586 3HG2 THR A 171       3.707  -6.096  -2.041  1.00  0.570          H  
ATOM   2587  N   VAL A 172       5.193  -4.144   0.321  1.00  0.330          N  
ATOM   2588  CA  VAL A 172       6.194  -4.306   1.345  1.00  0.390          C  
ATOM   2589  C   VAL A 172       6.686  -5.714   1.542  1.00  0.380          C  
ATOM   2590  O   VAL A 172       5.903  -6.623   1.801  1.00  0.470          O  
ATOM   2591  CB  VAL A 172       5.605  -3.792   2.666  1.00  0.520          C  
ATOM   2592  CG1 VAL A 172       6.531  -4.064   3.826  1.00  0.520          C  
ATOM   2593  CG2 VAL A 172       5.379  -2.270   2.515  1.00  0.520          C  
ATOM   2594  H   VAL A 172       4.259  -4.515   0.471  1.00  0.400          H  
ATOM   2595  HA  VAL A 172       7.043  -3.687   1.075  1.00  0.470          H  
ATOM   2596  HB  VAL A 172       4.658  -4.296   2.864  1.00  0.630          H  
ATOM   2597 1HG1 VAL A 172       6.092  -3.695   4.709  1.00  0.630          H  
ATOM   2598 2HG1 VAL A 172       6.693  -5.131   3.946  1.00  0.630          H  
ATOM   2599 3HG1 VAL A 172       7.441  -3.598   3.665  1.00  0.630          H  
ATOM   2600 1HG2 VAL A 172       4.964  -1.873   3.413  1.00  0.630          H  
ATOM   2601 2HG2 VAL A 172       6.326  -1.780   2.316  1.00  0.630          H  
ATOM   2602 3HG2 VAL A 172       4.692  -2.078   1.690  1.00  0.630          H  
ATOM   2603  N   ASN A 173       8.004  -5.901   1.463  1.00  0.400          N  
ATOM   2604  CA  ASN A 173       8.582  -7.202   1.723  1.00  0.440          C  
ATOM   2605  C   ASN A 173       9.735  -7.102   2.714  1.00  0.500          C  
ATOM   2606  O   ASN A 173      10.819  -6.588   2.391  1.00  0.520          O  
ATOM   2607  CB  ASN A 173       9.022  -7.845   0.427  1.00  0.600          C  
ATOM   2608  CG  ASN A 173       7.850  -8.165  -0.450  1.00  0.600          C  
ATOM   2609  OD1 ASN A 173       7.061  -9.071  -0.141  1.00  0.600          O  
ATOM   2610  ND2 ASN A 173       7.708  -7.456  -1.530  1.00  0.600          N  
ATOM   2611  H   ASN A 173       8.634  -5.148   1.169  1.00  0.480          H  
ATOM   2612  HA  ASN A 173       7.828  -7.839   2.187  1.00  0.530          H  
ATOM   2613 1HB  ASN A 173       9.690  -7.160  -0.107  1.00  0.720          H  
ATOM   2614 2HB  ASN A 173       9.581  -8.757   0.637  1.00  0.720          H  
ATOM   2615 1HD2 ASN A 173       6.934  -7.641  -2.138  1.00  0.720          H  
ATOM   2616 2HD2 ASN A 173       8.365  -6.734  -1.748  1.00  0.720          H  
ATOM   2617  N   LEU A 174       9.506  -7.564   3.943  1.00  0.610          N  
ATOM   2618  CA  LEU A 174      10.570  -7.469   4.925  1.00  0.720          C  
ATOM   2619  C   LEU A 174      11.342  -8.778   4.901  1.00  0.740          C  
ATOM   2620  O   LEU A 174      10.779  -9.841   4.626  1.00  0.890          O  
ATOM   2621  CB  LEU A 174      10.012  -7.187   6.325  1.00  0.960          C  
ATOM   2622  CG  LEU A 174       9.141  -5.896   6.488  1.00  0.960          C  
ATOM   2623  CD1 LEU A 174       8.679  -5.830   7.896  1.00  0.960          C  
ATOM   2624  CD2 LEU A 174       9.916  -4.637   6.106  1.00  0.960          C  
ATOM   2625  H   LEU A 174       8.604  -7.981   4.210  1.00  0.730          H  
ATOM   2626  HA  LEU A 174      11.262  -6.677   4.646  1.00  0.860          H  
ATOM   2627 1HB  LEU A 174       9.397  -8.035   6.612  1.00  1.160          H  
ATOM   2628 2HB  LEU A 174      10.847  -7.121   7.022  1.00  1.160          H  
ATOM   2629  HG  LEU A 174       8.256  -5.983   5.851  1.00  1.160          H  
ATOM   2630 1HD1 LEU A 174       8.031  -4.969   8.030  1.00  1.160          H  
ATOM   2631 2HD1 LEU A 174       8.146  -6.725   8.098  1.00  1.160          H  
ATOM   2632 3HD1 LEU A 174       9.534  -5.755   8.563  1.00  1.160          H  
ATOM   2633 1HD2 LEU A 174       9.280  -3.759   6.233  1.00  1.160          H  
ATOM   2634 2HD2 LEU A 174      10.799  -4.536   6.736  1.00  1.160          H  
ATOM   2635 3HD2 LEU A 174      10.211  -4.713   5.071  1.00  1.160          H  
ATOM   2636  N   THR A 175      12.641  -8.691   5.160  1.00  0.660          N  
ATOM   2637  CA  THR A 175      13.508  -9.856   5.175  1.00  0.710          C  
ATOM   2638  C   THR A 175      14.108 -10.045   6.571  1.00  0.900          C  
ATOM   2639  O   THR A 175      14.680  -9.106   7.098  1.00  1.180          O  
ATOM   2640  CB  THR A 175      14.654  -9.643   4.158  1.00  0.970          C  
ATOM   2641  OG1 THR A 175      14.093  -9.464   2.860  1.00  0.970          O  
ATOM   2642  CG2 THR A 175      15.605 -10.827   4.136  1.00  0.970          C  
ATOM   2643  H   THR A 175      13.051  -7.773   5.339  1.00  0.790          H  
ATOM   2644  HA  THR A 175      12.921 -10.708   4.864  1.00  0.850          H  
ATOM   2645  HB  THR A 175      15.211  -8.744   4.427  1.00  1.170          H  
ATOM   2646  HG1 THR A 175      13.613  -8.627   2.870  1.00  1.170          H  
ATOM   2647 1HG2 THR A 175      16.391 -10.638   3.408  1.00  1.170          H  
ATOM   2648 2HG2 THR A 175      16.053 -10.962   5.116  1.00  1.170          H  
ATOM   2649 3HG2 THR A 175      15.064 -11.725   3.856  1.00  1.170          H  
ATOM   2650  N   PRO A 176      13.970 -11.220   7.214  1.00  0.990          N  
ATOM   2651  CA  PRO A 176      14.519 -11.540   8.532  1.00  1.350          C  
ATOM   2652  C   PRO A 176      16.003 -11.800   8.371  1.00  1.510          C  
ATOM   2653  O   PRO A 176      16.406 -12.196   7.278  1.00  1.680          O  
ATOM   2654  CB  PRO A 176      13.783 -12.828   8.886  1.00  2.030          C  
ATOM   2655  CG  PRO A 176      13.515 -13.482   7.536  1.00  2.030          C  
ATOM   2656  CD  PRO A 176      13.241 -12.337   6.586  1.00  2.030          C  
ATOM   2657  HA  PRO A 176      14.324 -10.729   9.248  1.00  1.620          H  
ATOM   2658 1HB  PRO A 176      14.422 -13.438   9.532  1.00  2.430          H  
ATOM   2659 2HB  PRO A 176      12.869 -12.587   9.459  1.00  2.430          H  
ATOM   2660 1HG  PRO A 176      14.404 -14.063   7.228  1.00  2.430          H  
ATOM   2661 2HG  PRO A 176      12.689 -14.192   7.588  1.00  2.430          H  
ATOM   2662 1HD  PRO A 176      13.682 -12.605   5.618  1.00  2.430          H  
ATOM   2663 2HD  PRO A 176      12.158 -12.122   6.520  1.00  2.430          H  
ATOM   2664  N   THR A 177      16.807 -11.680   9.432  1.00  1.890          N  
ATOM   2665  CA  THR A 177      18.207 -12.076   9.263  1.00  2.180          C  
ATOM   2666  C   THR A 177      18.744 -12.945  10.408  1.00  2.140          C  
ATOM   2667  O   THR A 177      19.690 -13.712  10.198  1.00  2.540          O  
ATOM   2668  CB  THR A 177      19.145 -10.855   9.124  1.00  2.940          C  
ATOM   2669  OG1 THR A 177      19.164 -10.111  10.345  1.00  2.940          O  
ATOM   2670  CG2 THR A 177      18.701  -9.919   7.969  1.00  2.940          C  
ATOM   2671  H   THR A 177      16.474 -11.330  10.330  1.00  2.270          H  
ATOM   2672  HA  THR A 177      18.288 -12.664   8.353  1.00  2.620          H  
ATOM   2673  HB  THR A 177      20.150 -11.213   8.918  1.00  3.520          H  
ATOM   2674  HG1 THR A 177      18.290  -9.715  10.497  1.00  3.520          H  
ATOM   2675 1HG2 THR A 177      19.390  -9.082   7.894  1.00  3.520          H  
ATOM   2676 2HG2 THR A 177      18.696 -10.473   7.031  1.00  3.520          H  
ATOM   2677 3HG2 THR A 177      17.701  -9.537   8.164  1.00  3.520          H  
ATOM   2678  N   GLY A 178      18.163 -12.845  11.608  1.00  2.290          N  
ATOM   2679  CA  GLY A 178      18.677 -13.593  12.748  1.00  2.570          C  
ATOM   2680  C   GLY A 178      18.155 -15.025  12.794  1.00  2.610          C  
ATOM   2681  O   GLY A 178      17.132 -15.370  12.181  1.00  2.770          O  
ATOM   2682  H   GLY A 178      17.395 -12.197  11.751  1.00  2.750          H  
ATOM   2683 1HA  GLY A 178      19.766 -13.601  12.715  1.00  3.080          H  
ATOM   2684 2HA  GLY A 178      18.392 -13.077  13.665  1.00  3.080          H  
ATOM   2685  N   ALA A 179      18.821 -15.869  13.577  1.00  3.030          N  
ATOM   2686  CA  ALA A 179      18.314 -17.214  13.761  1.00  3.350          C  
ATOM   2687  C   ALA A 179      16.982 -17.123  14.470  1.00  2.630          C  
ATOM   2688  O   ALA A 179      16.827 -16.310  15.382  1.00  2.500          O  
ATOM   2689  CB  ALA A 179      19.280 -18.063  14.566  1.00  4.560          C  
ATOM   2690  H   ALA A 179      19.661 -15.566  14.050  1.00  3.640          H  
ATOM   2691  HA  ALA A 179      18.157 -17.666  12.782  1.00  4.020          H  
ATOM   2692 1HB  ALA A 179      18.865 -19.064  14.689  1.00  5.470          H  
ATOM   2693 2HB  ALA A 179      20.233 -18.124  14.044  1.00  5.470          H  
ATOM   2694 3HB  ALA A 179      19.427 -17.610  15.545  1.00  5.470          H  
ATOM   2695  N   ASN A 180      16.031 -17.965  14.082  1.00  2.810          N  
ATOM   2696  CA  ASN A 180      14.730 -18.018  14.739  1.00  2.650          C  
ATOM   2697  C   ASN A 180      14.060 -16.641  14.828  1.00  2.570          C  
ATOM   2698  O   ASN A 180      13.450 -16.310  15.847  1.00  3.100          O  
ATOM   2699  CB  ASN A 180      14.890 -18.630  16.115  1.00  3.770          C  
ATOM   2700  CG  ASN A 180      15.434 -20.021  16.037  1.00  3.770          C  
ATOM   2701  OD1 ASN A 180      15.049 -20.816  15.167  1.00  3.770          O  
ATOM   2702  ND2 ASN A 180      16.340 -20.336  16.926  1.00  3.770          N  
ATOM   2703  H   ASN A 180      16.219 -18.597  13.316  1.00  3.370          H  
ATOM   2704  HA  ASN A 180      14.072 -18.655  14.146  1.00  3.180          H  
ATOM   2705 1HB  ASN A 180      15.550 -18.020  16.729  1.00  4.530          H  
ATOM   2706 2HB  ASN A 180      13.920 -18.661  16.612  1.00  4.530          H  
ATOM   2707 1HD2 ASN A 180      16.748 -21.250  16.925  1.00  4.530          H  
ATOM   2708 2HD2 ASN A 180      16.626 -19.662  17.609  1.00  4.530          H  
ATOM   2709  N   SER A 181      14.155 -15.856  13.753  1.00  2.440          N  
ATOM   2710  CA  SER A 181      13.566 -14.521  13.700  1.00  2.600          C  
ATOM   2711  C   SER A 181      12.053 -14.508  13.839  1.00  2.050          C  
ATOM   2712  O   SER A 181      11.358 -15.405  13.351  1.00  2.460          O  
ATOM   2713  CB  SER A 181      13.912 -13.823  12.395  1.00  3.580          C  
ATOM   2714  OG  SER A 181      15.281 -13.522  12.291  1.00  3.580          O  
ATOM   2715  H   SER A 181      14.677 -16.190  12.955  1.00  2.930          H  
ATOM   2716  HA  SER A 181      13.985 -13.939  14.523  1.00  3.120          H  
ATOM   2717 1HB  SER A 181      13.613 -14.455  11.564  1.00  4.290          H  
ATOM   2718 2HB  SER A 181      13.330 -12.899  12.323  1.00  4.290          H  
ATOM   2719  HG  SER A 181      15.752 -14.353  12.071  1.00  4.290          H  
ATOM   2720  N   ASN A 182      11.556 -13.447  14.475  1.00  1.960          N  
ATOM   2721  CA  ASN A 182      10.126 -13.193  14.626  1.00  1.990          C  
ATOM   2722  C   ASN A 182       9.614 -12.386  13.456  1.00  1.450          C  
ATOM   2723  O   ASN A 182      10.395 -11.749  12.758  1.00  2.070          O  
ATOM   2724  CB  ASN A 182       9.830 -12.521  15.944  1.00  2.770          C  
ATOM   2725  CG  ASN A 182       9.900 -13.477  17.077  1.00  2.770          C  
ATOM   2726  OD1 ASN A 182       8.988 -14.303  17.192  1.00  2.770          O  
ATOM   2727  ND2 ASN A 182      10.926 -13.419  17.879  1.00  2.770          N  
ATOM   2728  H   ASN A 182      12.211 -12.767  14.869  1.00  2.350          H  
ATOM   2729  HA  ASN A 182       9.600 -14.149  14.608  1.00  2.390          H  
ATOM   2730 1HB  ASN A 182      10.538 -11.718  16.112  1.00  3.330          H  
ATOM   2731 2HB  ASN A 182       8.842 -12.079  15.911  1.00  3.330          H  
ATOM   2732 1HD2 ASN A 182      11.002 -14.063  18.642  1.00  3.330          H  
ATOM   2733 2HD2 ASN A 182      11.650 -12.746  17.719  1.00  3.330          H  
ATOM   2734  N   HIS A 183       8.312 -12.425  13.227  1.00  1.030          N  
ATOM   2735  CA  HIS A 183       7.731 -11.675  12.123  1.00  1.220          C  
ATOM   2736  C   HIS A 183       6.503 -10.928  12.628  1.00  0.980          C  
ATOM   2737  O   HIS A 183       5.901 -11.317  13.631  1.00  0.990          O  
ATOM   2738  CB  HIS A 183       7.305 -12.609  11.004  1.00  1.630          C  
ATOM   2739  CG  HIS A 183       8.339 -13.578  10.607  1.00  1.630          C  
ATOM   2740  ND1 HIS A 183       9.453 -13.250   9.879  1.00  1.630          N  
ATOM   2741  CD2 HIS A 183       8.423 -14.899  10.858  1.00  1.630          C  
ATOM   2742  CE1 HIS A 183      10.181 -14.334   9.704  1.00  1.630          C  
ATOM   2743  NE2 HIS A 183       9.574 -15.345  10.287  1.00  1.630          N  
ATOM   2744  H   HIS A 183       7.726 -12.989  13.826  1.00  1.240          H  
ATOM   2745  HA  HIS A 183       8.445 -10.951  11.731  1.00  1.460          H  
ATOM   2746 1HB  HIS A 183       6.455 -13.129  11.298  1.00  1.960          H  
ATOM   2747 2HB  HIS A 183       7.034 -12.035  10.137  1.00  1.960          H  
ATOM   2748  HD2 HIS A 183       7.706 -15.496  11.419  1.00  1.960          H  
ATOM   2749  HE1 HIS A 183      11.113 -14.391   9.178  1.00  1.960          H  
ATOM   2750  HE2 HIS A 183       9.904 -16.298  10.316  1.00  1.960          H  
ATOM   2751  N   LEU A 184       6.094  -9.896  11.909  1.00  1.020          N  
ATOM   2752  CA  LEU A 184       4.950  -9.076  12.296  1.00  1.030          C  
ATOM   2753  C   LEU A 184       3.593  -9.811  12.317  1.00  0.950          C  
ATOM   2754  O   LEU A 184       2.699  -9.416  13.062  1.00  1.050          O  
ATOM   2755  CB  LEU A 184       4.974  -7.820  11.412  1.00  1.440          C  
ATOM   2756  CG  LEU A 184       4.719  -8.018   9.913  1.00  1.440          C  
ATOM   2757  CD1 LEU A 184       3.342  -7.785   9.595  1.00  1.440          C  
ATOM   2758  CD2 LEU A 184       5.550  -7.104   9.154  1.00  1.440          C  
ATOM   2759  H   LEU A 184       6.601  -9.649  11.070  1.00  1.220          H  
ATOM   2760  HA  LEU A 184       5.137  -8.736  13.317  1.00  1.240          H  
ATOM   2761 1HB  LEU A 184       4.214  -7.132  11.787  1.00  1.730          H  
ATOM   2762 2HB  LEU A 184       5.946  -7.336  11.527  1.00  1.730          H  
ATOM   2763  HG  LEU A 184       4.958  -9.038   9.647  1.00  1.730          H  
ATOM   2764 1HD1 LEU A 184       3.211  -7.927   8.536  1.00  1.730          H  
ATOM   2765 2HD1 LEU A 184       2.703  -8.445  10.138  1.00  1.730          H  
ATOM   2766 3HD1 LEU A 184       3.116  -6.774   9.851  1.00  1.730          H  
ATOM   2767 1HD2 LEU A 184       5.392  -7.255   8.083  1.00  1.730          H  
ATOM   2768 2HD2 LEU A 184       5.283  -6.097   9.415  1.00  1.730          H  
ATOM   2769 3HD2 LEU A 184       6.575  -7.298   9.410  1.00  1.730          H  
ATOM   2770  N   TYR A 185       3.435 -10.891  11.538  1.00  0.880          N  
ATOM   2771  CA  TYR A 185       2.169 -11.634  11.556  1.00  0.930          C  
ATOM   2772  C   TYR A 185       2.257 -12.932  12.364  1.00  1.050          C  
ATOM   2773  O   TYR A 185       1.462 -13.844  12.132  1.00  1.350          O  
ATOM   2774  CB  TYR A 185       1.664 -12.021  10.164  1.00  1.280          C  
ATOM   2775  CG  TYR A 185       1.380 -10.943   9.229  1.00  1.280          C  
ATOM   2776  CD1 TYR A 185       2.070 -10.945   8.067  1.00  1.280          C  
ATOM   2777  CD2 TYR A 185       0.460  -9.949   9.504  1.00  1.280          C  
ATOM   2778  CE1 TYR A 185       1.867  -9.983   7.149  1.00  1.280          C  
ATOM   2779  CE2 TYR A 185       0.259  -8.947   8.572  1.00  1.280          C  
ATOM   2780  CZ  TYR A 185       0.970  -8.980   7.389  1.00  1.280          C  
ATOM   2781  OH  TYR A 185       0.821  -8.016   6.448  1.00  1.280          O  
ATOM   2782  H   TYR A 185       4.171 -11.162  10.907  1.00  1.060          H  
ATOM   2783  HA  TYR A 185       1.414 -11.013  12.036  1.00  1.120          H  
ATOM   2784 1HB  TYR A 185       2.388 -12.652   9.694  1.00  1.540          H  
ATOM   2785 2HB  TYR A 185       0.763 -12.600  10.263  1.00  1.540          H  
ATOM   2786  HD1 TYR A 185       2.789 -11.730   7.866  1.00  1.540          H  
ATOM   2787  HD2 TYR A 185      -0.087  -9.950  10.437  1.00  1.540          H  
ATOM   2788  HE1 TYR A 185       2.425 -10.005   6.226  1.00  1.540          H  
ATOM   2789  HE2 TYR A 185      -0.452  -8.147   8.767  1.00  1.540          H  
ATOM   2790  HH  TYR A 185       1.395  -8.249   5.665  1.00  1.540          H  
ATOM   2791  N   VAL A 186       3.252 -13.081  13.237  1.00  0.950          N  
ATOM   2792  CA  VAL A 186       3.291 -14.293  14.046  1.00  1.120          C  
ATOM   2793  C   VAL A 186       2.071 -14.209  14.970  1.00  1.100          C  
ATOM   2794  O   VAL A 186       1.835 -13.155  15.557  1.00  1.010          O  
ATOM   2795  CB  VAL A 186       4.609 -14.405  14.861  1.00  1.500          C  
ATOM   2796  CG1 VAL A 186       4.597 -15.587  15.849  1.00  1.500          C  
ATOM   2797  CG2 VAL A 186       5.747 -14.615  13.939  1.00  1.500          C  
ATOM   2798  H   VAL A 186       3.937 -12.334  13.383  1.00  1.140          H  
ATOM   2799  HA  VAL A 186       3.230 -15.139  13.367  1.00  1.340          H  
ATOM   2800  HB  VAL A 186       4.746 -13.496  15.401  1.00  1.800          H  
ATOM   2801 1HG1 VAL A 186       5.543 -15.602  16.392  1.00  1.800          H  
ATOM   2802 2HG1 VAL A 186       3.790 -15.484  16.561  1.00  1.800          H  
ATOM   2803 3HG1 VAL A 186       4.494 -16.514  15.314  1.00  1.800          H  
ATOM   2804 1HG2 VAL A 186       6.676 -14.670  14.506  1.00  1.800          H  
ATOM   2805 2HG2 VAL A 186       5.600 -15.544  13.385  1.00  1.800          H  
ATOM   2806 3HG2 VAL A 186       5.780 -13.801  13.268  1.00  1.800          H  
ATOM   2807  N   PRO A 187       1.252 -15.267  15.102  1.00  1.380          N  
ATOM   2808  CA  PRO A 187       0.025 -15.291  15.893  1.00  1.540          C  
ATOM   2809  C   PRO A 187       0.135 -15.027  17.398  1.00  1.380          C  
ATOM   2810  O   PRO A 187      -0.870 -14.671  18.016  1.00  1.420          O  
ATOM   2811  CB  PRO A 187      -0.504 -16.711  15.630  1.00  2.310          C  
ATOM   2812  CG  PRO A 187       0.692 -17.514  15.176  1.00  2.310          C  
ATOM   2813  CD  PRO A 187       1.518 -16.540  14.381  1.00  2.310          C  
ATOM   2814  HA  PRO A 187      -0.661 -14.559  15.460  1.00  1.850          H  
ATOM   2815 1HB  PRO A 187      -0.964 -17.113  16.544  1.00  2.770          H  
ATOM   2816 2HB  PRO A 187      -1.295 -16.677  14.859  1.00  2.770          H  
ATOM   2817 1HG  PRO A 187       1.229 -17.927  16.050  1.00  2.770          H  
ATOM   2818 2HG  PRO A 187       0.357 -18.373  14.568  1.00  2.770          H  
ATOM   2819 1HD  PRO A 187       2.537 -16.863  14.433  1.00  2.770          H  
ATOM   2820 2HD  PRO A 187       1.156 -16.475  13.332  1.00  2.770          H  
ATOM   2821  N   ASP A 188       1.302 -15.200  18.011  1.00  1.310          N  
ATOM   2822  CA  ASP A 188       1.409 -14.967  19.435  1.00  1.290          C  
ATOM   2823  C   ASP A 188       2.644 -14.189  19.927  1.00  1.310          C  
ATOM   2824  O   ASP A 188       2.939 -14.404  21.104  1.00  1.680          O  
ATOM   2825  CB  ASP A 188       1.286 -16.323  20.109  1.00  1.810          C  
ATOM   2826  CG  ASP A 188       2.303 -17.339  19.566  1.00  1.810          C  
ATOM   2827  OD1 ASP A 188       3.032 -17.042  18.617  1.00  1.810          O  
ATOM   2828  OD2 ASP A 188       2.336 -18.423  20.091  1.00  1.810          O  
ATOM   2829  H   ASP A 188       2.138 -15.552  17.554  1.00  1.570          H  
ATOM   2830  HA  ASP A 188       0.540 -14.383  19.735  1.00  1.550          H  
ATOM   2831 1HB  ASP A 188       1.427 -16.217  21.186  1.00  2.180          H  
ATOM   2832 2HB  ASP A 188       0.280 -16.711  19.950  1.00  2.180          H  
ATOM   2833  N   ASN A 189       2.612 -12.912  19.523  1.00  1.130          N  
ATOM   2834  CA  ASN A 189       3.877 -12.210  19.284  1.00  1.160          C  
ATOM   2835  C   ASN A 189       3.698 -10.702  19.414  1.00  1.080          C  
ATOM   2836  O   ASN A 189       3.138 -10.062  18.524  1.00  1.360          O  
ATOM   2837  CB  ASN A 189       4.479 -12.500  17.936  1.00  1.610          C  
ATOM   2838  CG  ASN A 189       5.873 -11.859  17.801  1.00  1.610          C  
ATOM   2839  OD1 ASN A 189       6.600 -11.791  18.800  1.00  1.610          O  
ATOM   2840  ND2 ASN A 189       6.236 -11.376  16.639  1.00  1.610          N  
ATOM   2841  H   ASN A 189       1.985 -12.338  20.067  1.00  1.360          H  
ATOM   2842  HA  ASN A 189       4.589 -12.518  20.050  1.00  1.390          H  
ATOM   2843 1HB  ASN A 189       4.574 -13.568  17.821  1.00  1.930          H  
ATOM   2844 2HB  ASN A 189       3.824 -12.129  17.146  1.00  1.930          H  
ATOM   2845 1HD2 ASN A 189       7.131 -10.941  16.541  1.00  1.930          H  
ATOM   2846 2HD2 ASN A 189       5.623 -11.413  15.840  1.00  1.930          H  
ATOM   2847  N   ASN A 190       4.170 -10.125  20.511  1.00  0.900          N  
ATOM   2848  CA  ASN A 190       4.011  -8.685  20.717  1.00  0.940          C  
ATOM   2849  C   ASN A 190       5.133  -7.968  19.959  1.00  1.000          C  
ATOM   2850  O   ASN A 190       6.300  -7.985  20.385  1.00  1.200          O  
ATOM   2851  CB  ASN A 190       4.025  -8.331  22.192  1.00  1.300          C  
ATOM   2852  CG  ASN A 190       3.732  -6.863  22.443  1.00  1.300          C  
ATOM   2853  OD1 ASN A 190       3.489  -6.085  21.506  1.00  1.300          O  
ATOM   2854  ND2 ASN A 190       3.744  -6.475  23.696  1.00  1.300          N  
ATOM   2855  H   ASN A 190       4.636 -10.690  21.206  1.00  1.080          H  
ATOM   2856  HA  ASN A 190       3.062  -8.359  20.290  1.00  1.130          H  
ATOM   2857 1HB  ASN A 190       3.282  -8.931  22.715  1.00  1.560          H  
ATOM   2858 2HB  ASN A 190       5.000  -8.573  22.615  1.00  1.560          H  
ATOM   2859 1HD2 ASN A 190       3.558  -5.520  23.929  1.00  1.560          H  
ATOM   2860 2HD2 ASN A 190       3.943  -7.135  24.420  1.00  1.560          H  
ATOM   2861  N   ALA A 191       4.777  -7.396  18.811  1.00  0.980          N  
ATOM   2862  CA  ALA A 191       5.727  -6.786  17.892  1.00  1.080          C  
ATOM   2863  C   ALA A 191       5.065  -5.711  17.033  1.00  0.910          C  
ATOM   2864  O   ALA A 191       3.854  -5.751  16.784  1.00  0.850          O  
ATOM   2865  CB  ALA A 191       6.318  -7.860  16.990  1.00  1.470          C  
ATOM   2866  H   ALA A 191       3.795  -7.408  18.564  1.00  1.180          H  
ATOM   2867  HA  ALA A 191       6.519  -6.317  18.474  1.00  1.300          H  
ATOM   2868 1HB  ALA A 191       7.046  -7.414  16.313  1.00  1.770          H  
ATOM   2869 2HB  ALA A 191       6.814  -8.615  17.603  1.00  1.770          H  
ATOM   2870 3HB  ALA A 191       5.520  -8.327  16.411  1.00  1.770          H  
ATOM   2871  N   ALA A 192       5.880  -4.778  16.544  1.00  0.940          N  
ATOM   2872  CA  ALA A 192       5.429  -3.736  15.629  1.00  0.820          C  
ATOM   2873  C   ALA A 192       6.560  -3.260  14.741  1.00  0.730          C  
ATOM   2874  O   ALA A 192       7.715  -3.200  15.172  1.00  0.840          O  
ATOM   2875  CB  ALA A 192       4.894  -2.553  16.402  1.00  1.200          C  
ATOM   2876  H   ALA A 192       6.851  -4.805  16.812  1.00  1.130          H  
ATOM   2877  HA  ALA A 192       4.655  -4.159  14.997  1.00  0.980          H  
ATOM   2878 1HB  ALA A 192       4.539  -1.796  15.699  1.00  1.440          H  
ATOM   2879 2HB  ALA A 192       4.101  -2.870  17.020  1.00  1.440          H  
ATOM   2880 3HB  ALA A 192       5.685  -2.136  17.019  1.00  1.440          H  
ATOM   2881  N   VAL A 193       6.220  -2.847  13.529  1.00  0.600          N  
ATOM   2882  CA  VAL A 193       7.223  -2.323  12.605  1.00  0.580          C  
ATOM   2883  C   VAL A 193       6.834  -0.989  11.979  1.00  0.520          C  
ATOM   2884  O   VAL A 193       5.670  -0.764  11.617  1.00  0.520          O  
ATOM   2885  CB  VAL A 193       7.505  -3.365  11.500  1.00  0.820          C  
ATOM   2886  CG1 VAL A 193       6.251  -3.628  10.684  1.00  0.820          C  
ATOM   2887  CG2 VAL A 193       8.666  -2.899  10.605  1.00  0.820          C  
ATOM   2888  H   VAL A 193       5.232  -2.918  13.262  1.00  0.720          H  
ATOM   2889  HA  VAL A 193       8.151  -2.171  13.158  1.00  0.700          H  
ATOM   2890  HB  VAL A 193       7.781  -4.300  11.976  1.00  0.980          H  
ATOM   2891 1HG1 VAL A 193       6.485  -4.369   9.948  1.00  0.980          H  
ATOM   2892 2HG1 VAL A 193       5.454  -3.989  11.334  1.00  0.980          H  
ATOM   2893 3HG1 VAL A 193       5.925  -2.724  10.185  1.00  0.980          H  
ATOM   2894 1HG2 VAL A 193       8.875  -3.654   9.865  1.00  0.980          H  
ATOM   2895 2HG2 VAL A 193       8.434  -1.980  10.096  1.00  0.980          H  
ATOM   2896 3HG2 VAL A 193       9.548  -2.752  11.234  1.00  0.980          H  
ATOM   2897  N   THR A 194       7.834  -0.111  11.831  1.00  0.510          N  
ATOM   2898  CA  THR A 194       7.633   1.172  11.160  1.00  0.480          C  
ATOM   2899  C   THR A 194       8.273   1.169   9.770  1.00  0.490          C  
ATOM   2900  O   THR A 194       9.492   0.992   9.575  1.00  0.580          O  
ATOM   2901  CB  THR A 194       8.154   2.350  11.992  1.00  0.680          C  
ATOM   2902  OG1 THR A 194       7.435   2.411  13.232  1.00  0.680          O  
ATOM   2903  CG2 THR A 194       7.965   3.665  11.225  1.00  0.680          C  
ATOM   2904  H   THR A 194       8.768  -0.368  12.168  1.00  0.610          H  
ATOM   2905  HA  THR A 194       6.561   1.323  11.019  1.00  0.580          H  
ATOM   2906  HB  THR A 194       9.181   2.198  12.201  1.00  0.820          H  
ATOM   2907  HG1 THR A 194       7.686   1.658  13.773  1.00  0.820          H  
ATOM   2908 1HG2 THR A 194       8.335   4.490  11.830  1.00  0.820          H  
ATOM   2909 2HG2 THR A 194       8.519   3.642  10.285  1.00  0.820          H  
ATOM   2910 3HG2 THR A 194       6.906   3.814  11.013  1.00  0.820          H  
ATOM   2911  N   ILE A 195       7.412   1.387   8.791  1.00  0.450          N  
ATOM   2912  CA  ILE A 195       7.714   1.328   7.380  1.00  0.520          C  
ATOM   2913  C   ILE A 195       7.673   2.661   6.642  1.00  0.470          C  
ATOM   2914  O   ILE A 195       6.634   3.315   6.540  1.00  0.390          O  
ATOM   2915  CB  ILE A 195       6.689   0.316   6.809  1.00  0.700          C  
ATOM   2916  CG1 ILE A 195       7.000  -1.066   7.481  1.00  0.700          C  
ATOM   2917  CG2 ILE A 195       6.555   0.302   5.270  1.00  0.700          C  
ATOM   2918  CD1 ILE A 195       6.005  -2.090   7.291  1.00  0.700          C  
ATOM   2919  H   ILE A 195       6.432   1.568   9.027  1.00  0.540          H  
ATOM   2920  HA  ILE A 195       8.714   0.914   7.272  1.00  0.620          H  
ATOM   2921  HB  ILE A 195       5.734   0.595   7.190  1.00  0.840          H  
ATOM   2922 1HG1 ILE A 195       7.945  -1.431   7.088  1.00  0.840          H  
ATOM   2923 2HG1 ILE A 195       7.091  -0.942   8.540  1.00  0.840          H  
ATOM   2924 1HG2 ILE A 195       5.788  -0.390   4.977  1.00  0.840          H  
ATOM   2925 2HG2 ILE A 195       6.283   1.292   4.907  1.00  0.840          H  
ATOM   2926 3HG2 ILE A 195       7.449   0.019   4.841  1.00  0.840          H  
ATOM   2927 1HD1 ILE A 195       6.324  -3.001   7.785  1.00  0.840          H  
ATOM   2928 2HD1 ILE A 195       5.058  -1.756   7.714  1.00  0.840          H  
ATOM   2929 3HD1 ILE A 195       5.904  -2.266   6.260  1.00  0.840          H  
ATOM   2930  N   GLY A 196       8.796   3.043   6.047  1.00  0.580          N  
ATOM   2931  CA  GLY A 196       8.824   4.284   5.302  1.00  0.530          C  
ATOM   2932  C   GLY A 196       9.145   5.515   6.153  1.00  0.580          C  
ATOM   2933  O   GLY A 196       9.697   5.395   7.248  1.00  0.680          O  
ATOM   2934  H   GLY A 196       9.641   2.502   6.154  1.00  0.700          H  
ATOM   2935 1HA  GLY A 196       9.557   4.191   4.498  1.00  0.640          H  
ATOM   2936 2HA  GLY A 196       7.849   4.408   4.845  1.00  0.640          H  
ATOM   2937  N   PRO A 197       8.760   6.704   5.658  1.00  0.570          N  
ATOM   2938  CA  PRO A 197       7.976   6.980   4.460  1.00  0.530          C  
ATOM   2939  C   PRO A 197       8.590   6.437   3.180  1.00  0.490          C  
ATOM   2940  O   PRO A 197       9.794   6.567   2.952  1.00  0.560          O  
ATOM   2941  CB  PRO A 197       7.907   8.506   4.447  1.00  0.800          C  
ATOM   2942  CG  PRO A 197       9.046   8.948   5.330  1.00  0.800          C  
ATOM   2943  CD  PRO A 197       9.179   7.872   6.378  1.00  0.800          C  
ATOM   2944  HA  PRO A 197       6.988   6.578   4.627  1.00  0.640          H  
ATOM   2945 1HB  PRO A 197       8.002   8.878   3.412  1.00  0.950          H  
ATOM   2946 2HB  PRO A 197       6.924   8.822   4.810  1.00  0.950          H  
ATOM   2947 1HG  PRO A 197       9.969   9.065   4.729  1.00  0.950          H  
ATOM   2948 2HG  PRO A 197       8.811   9.921   5.773  1.00  0.950          H  
ATOM   2949 1HD  PRO A 197      10.227   7.760   6.701  1.00  0.950          H  
ATOM   2950 2HD  PRO A 197       8.498   8.054   7.227  1.00  0.950          H  
ATOM   2951  N   VAL A 198       7.742   5.858   2.348  1.00  0.480          N  
ATOM   2952  CA  VAL A 198       8.152   5.248   1.104  1.00  0.500          C  
ATOM   2953  C   VAL A 198       7.904   6.234  -0.026  1.00  0.450          C  
ATOM   2954  O   VAL A 198       6.788   6.741  -0.148  1.00  0.440          O  
ATOM   2955  CB  VAL A 198       7.314   3.970   0.862  1.00  0.690          C  
ATOM   2956  CG1 VAL A 198       7.777   3.278  -0.393  1.00  0.690          C  
ATOM   2957  CG2 VAL A 198       7.345   3.082   2.103  1.00  0.690          C  
ATOM   2958  H   VAL A 198       6.763   5.789   2.638  1.00  0.580          H  
ATOM   2959  HA  VAL A 198       9.215   5.001   1.152  1.00  0.600          H  
ATOM   2960  HB  VAL A 198       6.296   4.251   0.668  1.00  0.830          H  
ATOM   2961 1HG1 VAL A 198       7.169   2.398  -0.575  1.00  0.830          H  
ATOM   2962 2HG1 VAL A 198       7.703   3.950  -1.249  1.00  0.830          H  
ATOM   2963 3HG1 VAL A 198       8.804   2.976  -0.252  1.00  0.830          H  
ATOM   2964 1HG2 VAL A 198       6.742   2.190   1.936  1.00  0.830          H  
ATOM   2965 2HG2 VAL A 198       8.356   2.809   2.315  1.00  0.830          H  
ATOM   2966 3HG2 VAL A 198       6.938   3.621   2.947  1.00  0.830          H  
ATOM   2967  N   LYS A 199       8.942   6.555  -0.808  1.00  0.460          N  
ATOM   2968  CA  LYS A 199       8.777   7.503  -1.913  1.00  0.470          C  
ATOM   2969  C   LYS A 199       8.143   6.833  -3.129  1.00  0.370          C  
ATOM   2970  O   LYS A 199       8.482   5.704  -3.473  1.00  0.370          O  
ATOM   2971  CB  LYS A 199      10.102   8.189  -2.288  1.00  0.650          C  
ATOM   2972  CG  LYS A 199      11.236   7.289  -2.792  1.00  0.650          C  
ATOM   2973  CD  LYS A 199      12.462   8.134  -3.195  1.00  0.650          C  
ATOM   2974  CE  LYS A 199      13.750   7.304  -3.454  1.00  0.650          C  
ATOM   2975  NZ  LYS A 199      13.690   6.470  -4.661  1.00  0.650          N  
ATOM   2976  H   LYS A 199       9.834   6.116  -0.641  1.00  0.550          H  
ATOM   2977  HA  LYS A 199       8.102   8.289  -1.581  1.00  0.560          H  
ATOM   2978 1HB  LYS A 199       9.904   8.924  -3.068  1.00  0.780          H  
ATOM   2979 2HB  LYS A 199      10.469   8.735  -1.428  1.00  0.780          H  
ATOM   2980 1HG  LYS A 199      11.528   6.618  -1.989  1.00  0.780          H  
ATOM   2981 2HG  LYS A 199      10.893   6.712  -3.634  1.00  0.780          H  
ATOM   2982 1HD  LYS A 199      12.219   8.670  -4.113  1.00  0.780          H  
ATOM   2983 2HD  LYS A 199      12.657   8.866  -2.427  1.00  0.780          H  
ATOM   2984 1HE  LYS A 199      14.588   7.995  -3.547  1.00  0.780          H  
ATOM   2985 2HE  LYS A 199      13.920   6.654  -2.605  1.00  0.780          H  
ATOM   2986 1HZ  LYS A 199      14.558   5.960  -4.764  1.00  0.780          H  
ATOM   2987 2HZ  LYS A 199      12.930   5.817  -4.556  1.00  0.780          H  
ATOM   2988 3HZ  LYS A 199      13.545   7.052  -5.473  1.00  0.780          H  
ATOM   2989  N   PHE A 200       7.307   7.590  -3.831  1.00  0.360          N  
ATOM   2990  CA  PHE A 200       6.565   7.145  -5.009  1.00  0.340          C  
ATOM   2991  C   PHE A 200       6.670   8.159  -6.138  1.00  0.420          C  
ATOM   2992  O   PHE A 200       6.753   9.362  -5.870  1.00  0.590          O  
ATOM   2993  CB  PHE A 200       5.089   7.052  -4.640  1.00  0.480          C  
ATOM   2994  CG  PHE A 200       4.208   6.352  -5.597  1.00  0.480          C  
ATOM   2995  CD1 PHE A 200       3.986   4.995  -5.445  1.00  0.480          C  
ATOM   2996  CD2 PHE A 200       3.591   7.018  -6.647  1.00  0.480          C  
ATOM   2997  CE1 PHE A 200       3.180   4.320  -6.265  1.00  0.480          C  
ATOM   2998  CE2 PHE A 200       2.782   6.323  -7.493  1.00  0.480          C  
ATOM   2999  CZ  PHE A 200       2.580   4.967  -7.279  1.00  0.480          C  
ATOM   3000  H   PHE A 200       7.097   8.511  -3.440  1.00  0.430          H  
ATOM   3001  HA  PHE A 200       6.957   6.183  -5.342  1.00  0.410          H  
ATOM   3002 1HB  PHE A 200       5.007   6.580  -3.695  1.00  0.580          H  
ATOM   3003 2HB  PHE A 200       4.698   8.058  -4.512  1.00  0.580          H  
ATOM   3004  HD1 PHE A 200       4.461   4.464  -4.638  1.00  0.580          H  
ATOM   3005  HD2 PHE A 200       3.754   8.092  -6.792  1.00  0.580          H  
ATOM   3006  HE1 PHE A 200       3.008   3.249  -6.109  1.00  0.580          H  
ATOM   3007  HE2 PHE A 200       2.289   6.833  -8.324  1.00  0.580          H  
ATOM   3008  HZ  PHE A 200       1.939   4.410  -7.916  1.00  0.580          H  
ATOM   3009  N   TRP A 201       6.673   7.692  -7.391  1.00  0.440          N  
ATOM   3010  CA  TRP A 201       6.635   8.610  -8.524  1.00  0.540          C  
ATOM   3011  C   TRP A 201       5.995   7.986  -9.760  1.00  0.610          C  
ATOM   3012  O   TRP A 201       6.019   6.764  -9.928  1.00  0.810          O  
ATOM   3013  CB  TRP A 201       8.040   9.086  -8.882  1.00  0.720          C  
ATOM   3014  CG  TRP A 201       8.972   8.009  -9.372  1.00  0.720          C  
ATOM   3015  CD1 TRP A 201       9.223   7.688 -10.678  1.00  0.720          C  
ATOM   3016  CD2 TRP A 201       9.784   7.107  -8.578  1.00  0.720          C  
ATOM   3017  NE1 TRP A 201      10.135   6.674 -10.750  1.00  0.720          N  
ATOM   3018  CE2 TRP A 201      10.494   6.308  -9.475  1.00  0.720          C  
ATOM   3019  CE3 TRP A 201       9.968   6.919  -7.197  1.00  0.720          C  
ATOM   3020  CZ2 TRP A 201      11.378   5.348  -9.046  1.00  0.720          C  
ATOM   3021  CZ3 TRP A 201      10.841   5.943  -6.779  1.00  0.720          C  
ATOM   3022  CH2 TRP A 201      11.534   5.177  -7.680  1.00  0.720          C  
ATOM   3023  H   TRP A 201       6.646   6.695  -7.568  1.00  0.530          H  
ATOM   3024  HA  TRP A 201       6.046   9.468  -8.249  1.00  0.650          H  
ATOM   3025 1HB  TRP A 201       7.971   9.844  -9.663  1.00  0.860          H  
ATOM   3026 2HB  TRP A 201       8.491   9.560  -8.014  1.00  0.860          H  
ATOM   3027  HD1 TRP A 201       8.768   8.173 -11.538  1.00  0.860          H  
ATOM   3028  HE1 TRP A 201      10.484   6.246 -11.641  1.00  0.860          H  
ATOM   3029  HE3 TRP A 201       9.432   7.523  -6.472  1.00  0.860          H  
ATOM   3030  HZ2 TRP A 201      11.936   4.732  -9.752  1.00  0.860          H  
ATOM   3031  HZ3 TRP A 201      10.964   5.797  -5.720  1.00  0.860          H  
ATOM   3032  HH2 TRP A 201      12.221   4.414  -7.315  1.00  0.860          H  
ATOM   3033  N   TYR A 202       5.545   8.855 -10.675  1.00  0.500          N  
ATOM   3034  CA  TYR A 202       4.974   8.481 -11.972  1.00  0.570          C  
ATOM   3035  C   TYR A 202       4.647   9.755 -12.791  1.00  0.530          C  
ATOM   3036  O   TYR A 202       4.606  10.858 -12.242  1.00  0.500          O  
ATOM   3037  CB  TYR A 202       3.723   7.593 -11.746  1.00  0.770          C  
ATOM   3038  CG  TYR A 202       3.158   6.975 -12.964  1.00  0.770          C  
ATOM   3039  CD1 TYR A 202       3.796   5.886 -13.527  1.00  0.770          C  
ATOM   3040  CD2 TYR A 202       1.992   7.460 -13.509  1.00  0.770          C  
ATOM   3041  CE1 TYR A 202       3.282   5.298 -14.647  1.00  0.770          C  
ATOM   3042  CE2 TYR A 202       1.474   6.869 -14.629  1.00  0.770          C  
ATOM   3043  CZ  TYR A 202       2.123   5.793 -15.204  1.00  0.770          C  
ATOM   3044  OH  TYR A 202       1.618   5.189 -16.323  1.00  0.770          O  
ATOM   3045  H   TYR A 202       5.519   9.838 -10.391  1.00  0.600          H  
ATOM   3046  HA  TYR A 202       5.715   7.912 -12.522  1.00  0.680          H  
ATOM   3047 1HB  TYR A 202       3.942   6.791 -11.058  1.00  0.920          H  
ATOM   3048 2HB  TYR A 202       2.944   8.174 -11.294  1.00  0.920          H  
ATOM   3049  HD1 TYR A 202       4.711   5.498 -13.078  1.00  0.920          H  
ATOM   3050  HD2 TYR A 202       1.484   8.313 -13.056  1.00  0.920          H  
ATOM   3051  HE1 TYR A 202       3.785   4.440 -15.096  1.00  0.920          H  
ATOM   3052  HE2 TYR A 202       0.557   7.253 -15.057  1.00  0.920          H  
ATOM   3053  HH  TYR A 202       0.729   5.506 -16.478  1.00  0.920          H  
ATOM   3054  N   LEU A 203       4.462   9.633 -14.108  1.00  0.630          N  
ATOM   3055  CA  LEU A 203       4.121  10.801 -14.934  1.00  0.670          C  
ATOM   3056  C   LEU A 203       2.615  10.995 -15.088  1.00  0.790          C  
ATOM   3057  O   LEU A 203       1.861  10.034 -14.999  1.00  0.990          O  
ATOM   3058  CB  LEU A 203       4.731  10.647 -16.335  1.00  0.920          C  
ATOM   3059  CG  LEU A 203       6.268  10.462 -16.424  1.00  0.920          C  
ATOM   3060  CD1 LEU A 203       6.698  10.325 -17.889  1.00  0.920          C  
ATOM   3061  CD2 LEU A 203       6.950  11.601 -15.813  1.00  0.920          C  
ATOM   3062  H   LEU A 203       4.546   8.729 -14.557  1.00  0.760          H  
ATOM   3063  HA  LEU A 203       4.508  11.697 -14.457  1.00  0.800          H  
ATOM   3064 1HB  LEU A 203       4.268   9.782 -16.811  1.00  1.110          H  
ATOM   3065 2HB  LEU A 203       4.464  11.531 -16.922  1.00  1.110          H  
ATOM   3066  HG  LEU A 203       6.554   9.552 -15.911  1.00  1.110          H  
ATOM   3067 1HD1 LEU A 203       7.781  10.188 -17.945  1.00  1.110          H  
ATOM   3068 2HD1 LEU A 203       6.198   9.477 -18.348  1.00  1.110          H  
ATOM   3069 3HD1 LEU A 203       6.428  11.229 -18.440  1.00  1.110          H  
ATOM   3070 1HD2 LEU A 203       7.988  11.436 -15.921  1.00  1.110          H  
ATOM   3071 2HD2 LEU A 203       6.685  12.504 -16.315  1.00  1.110          H  
ATOM   3072 3HD2 LEU A 203       6.698  11.684 -14.762  1.00  1.110          H  
ATOM   3073  N   ILE A 204       2.173  12.231 -15.347  1.00  0.740          N  
ATOM   3074  CA  ILE A 204       0.757  12.455 -15.617  1.00  0.910          C  
ATOM   3075  C   ILE A 204       0.531  12.471 -17.139  1.00  1.380          C  
ATOM   3076  O   ILE A 204       1.429  12.100 -17.899  1.00  1.210          O  
ATOM   3077  OXT ILE A 204      -0.579  12.692 -17.622  1.00  1.360          O  
ATOM   3078  CB  ILE A 204       0.276  13.744 -14.903  1.00  1.130          C  
ATOM   3079  CG1 ILE A 204       0.488  13.517 -13.370  1.00  1.130          C  
ATOM   3080  CG2 ILE A 204      -1.201  14.102 -15.225  1.00  1.130          C  
ATOM   3081  CD1 ILE A 204       0.279  14.735 -12.484  1.00  1.130          C  
ATOM   3082  H   ILE A 204       2.799  13.041 -15.373  1.00  0.890          H  
ATOM   3083  HA  ILE A 204       0.194  11.631 -15.195  1.00  1.090          H  
ATOM   3084  HB  ILE A 204       0.901  14.573 -15.203  1.00  1.350          H  
ATOM   3085 1HG1 ILE A 204      -0.168  12.730 -13.051  1.00  1.350          H  
ATOM   3086 2HG1 ILE A 204       1.505  13.182 -13.219  1.00  1.350          H  
ATOM   3087 1HG2 ILE A 204      -1.485  14.999 -14.697  1.00  1.350          H  
ATOM   3088 2HG2 ILE A 204      -1.335  14.289 -16.275  1.00  1.350          H  
ATOM   3089 3HG2 ILE A 204      -1.846  13.301 -14.925  1.00  1.350          H  
ATOM   3090 1HD1 ILE A 204       0.468  14.475 -11.448  1.00  1.350          H  
ATOM   3091 2HD1 ILE A 204       0.961  15.526 -12.777  1.00  1.350          H  
ATOM   3092 3HD1 ILE A 204      -0.742  15.090 -12.568  1.00  1.350          H  
TER                                                                             
ATOM   3094  N   LEU B 205       4.773  31.333  -1.027  1.00  2.760          N  
ATOM   3095  CA  LEU B 205       4.343  30.134  -1.739  1.00  2.430          C  
ATOM   3096  C   LEU B 205       4.461  28.932  -0.809  1.00  1.970          C  
ATOM   3097  O   LEU B 205       4.270  29.087   0.400  1.00  1.960          O  
ATOM   3098  CB  LEU B 205       5.196  29.915  -3.004  1.00  3.530          C  
ATOM   3099  CG  LEU B 205       5.243  31.058  -4.042  1.00  3.530          C  
ATOM   3100  CD1 LEU B 205       6.165  30.619  -5.181  1.00  3.530          C  
ATOM   3101  CD2 LEU B 205       3.849  31.372  -4.547  1.00  3.530          C  
ATOM   3102 1H   LEU B 205       5.772  31.303  -0.884  1.00  3.310          H  
ATOM   3103 2H   LEU B 205       4.532  32.153  -1.564  1.00  3.310          H  
ATOM   3104 3H   LEU B 205       4.309  31.371  -0.130  1.00  3.310          H  
ATOM   3105  HA  LEU B 205       3.297  30.240  -2.013  1.00  2.920          H  
ATOM   3106 1HB  LEU B 205       6.222  29.705  -2.695  1.00  4.240          H  
ATOM   3107 2HB  LEU B 205       4.810  29.059  -3.539  1.00  4.240          H  
ATOM   3108  HG  LEU B 205       5.675  31.952  -3.594  1.00  4.240          H  
ATOM   3109 1HD1 LEU B 205       6.236  31.412  -5.927  1.00  4.240          H  
ATOM   3110 2HD1 LEU B 205       7.156  30.410  -4.778  1.00  4.240          H  
ATOM   3111 3HD1 LEU B 205       5.764  29.721  -5.642  1.00  4.240          H  
ATOM   3112 1HD2 LEU B 205       3.904  32.169  -5.291  1.00  4.240          H  
ATOM   3113 2HD2 LEU B 205       3.434  30.488  -4.996  1.00  4.240          H  
ATOM   3114 3HD2 LEU B 205       3.206  31.698  -3.738  1.00  4.240          H  
ATOM   3115  N   GLN B 206       4.734  27.750  -1.381  1.00  1.750          N  
ATOM   3116  CA  GLN B 206       4.917  26.501  -0.637  1.00  1.360          C  
ATOM   3117  C   GLN B 206       6.322  25.886  -0.670  1.00  0.970          C  
ATOM   3118  O   GLN B 206       6.610  24.994   0.131  1.00  0.730          O  
ATOM   3119  CB  GLN B 206       3.927  25.472  -1.118  1.00  2.060          C  
ATOM   3120  CG  GLN B 206       2.494  25.857  -0.866  1.00  2.060          C  
ATOM   3121  CD  GLN B 206       2.238  25.997   0.601  1.00  2.060          C  
ATOM   3122  OE1 GLN B 206       2.674  25.162   1.393  1.00  2.060          O  
ATOM   3123  NE2 GLN B 206       1.545  27.055   0.987  1.00  2.060          N  
ATOM   3124  H   GLN B 206       4.828  27.695  -2.379  1.00  2.100          H  
ATOM   3125  HA  GLN B 206       4.699  26.706   0.409  1.00  1.630          H  
ATOM   3126 1HB  GLN B 206       4.052  25.317  -2.188  1.00  2.470          H  
ATOM   3127 2HB  GLN B 206       4.156  24.550  -0.635  1.00  2.470          H  
ATOM   3128 1HG  GLN B 206       2.299  26.814  -1.319  1.00  2.470          H  
ATOM   3129 2HG  GLN B 206       1.828  25.098  -1.275  1.00  2.470          H  
ATOM   3130 1HE2 GLN B 206       1.356  27.201   1.959  1.00  2.470          H  
ATOM   3131 2HE2 GLN B 206       1.213  27.716   0.318  1.00  2.470          H  
ATOM   3132  N   ASN B 207       7.145  26.297  -1.651  1.00  1.150          N  
ATOM   3133  CA  ASN B 207       8.506  25.785  -1.900  1.00  0.990          C  
ATOM   3134  C   ASN B 207       9.542  26.589  -1.116  1.00  0.990          C  
ATOM   3135  O   ASN B 207       9.876  27.713  -1.504  1.00  1.260          O  
ATOM   3136  CB  ASN B 207       8.814  25.841  -3.394  1.00  1.450          C  
ATOM   3137  CG  ASN B 207      10.189  25.308  -3.788  1.00  1.450          C  
ATOM   3138  OD1 ASN B 207      11.103  25.208  -2.980  1.00  1.450          O  
ATOM   3139  ND2 ASN B 207      10.341  24.976  -5.034  1.00  1.450          N  
ATOM   3140  H   ASN B 207       6.831  27.027  -2.262  1.00  1.380          H  
ATOM   3141  HA  ASN B 207       8.561  24.750  -1.568  1.00  1.190          H  
ATOM   3142 1HB  ASN B 207       8.067  25.263  -3.925  1.00  1.740          H  
ATOM   3143 2HB  ASN B 207       8.731  26.872  -3.737  1.00  1.740          H  
ATOM   3144 1HD2 ASN B 207      11.223  24.620  -5.349  1.00  1.740          H  
ATOM   3145 2HD2 ASN B 207       9.580  25.067  -5.671  1.00  1.740          H  
ATOM   3146  N   TYR B 208      10.030  26.047  -0.005  1.00  0.800          N  
ATOM   3147  CA  TYR B 208      10.928  26.824   0.849  1.00  0.880          C  
ATOM   3148  C   TYR B 208      12.294  26.186   0.813  1.00  0.730          C  
ATOM   3149  O   TYR B 208      12.427  25.003   1.119  1.00  0.610          O  
ATOM   3150  CB  TYR B 208      10.437  26.823   2.293  1.00  1.200          C  
ATOM   3151  CG  TYR B 208       8.992  27.212   2.424  1.00  1.200          C  
ATOM   3152  CD1 TYR B 208       8.406  28.142   1.578  1.00  1.200          C  
ATOM   3153  CD2 TYR B 208       8.227  26.577   3.379  1.00  1.200          C  
ATOM   3154  CE1 TYR B 208       7.080  28.411   1.686  1.00  1.200          C  
ATOM   3155  CE2 TYR B 208       6.895  26.854   3.490  1.00  1.200          C  
ATOM   3156  CZ  TYR B 208       6.313  27.755   2.649  1.00  1.200          C  
ATOM   3157  OH  TYR B 208       4.964  28.009   2.757  1.00  1.200          O  
ATOM   3158  H   TYR B 208       9.722  25.100   0.241  1.00  0.960          H  
ATOM   3159  HA  TYR B 208      11.016  27.833   0.471  1.00  1.060          H  
ATOM   3160 1HB  TYR B 208      10.584  25.860   2.734  1.00  1.440          H  
ATOM   3161 2HB  TYR B 208      11.029  27.533   2.872  1.00  1.440          H  
ATOM   3162  HD1 TYR B 208       8.983  28.655   0.818  1.00  1.440          H  
ATOM   3163  HD2 TYR B 208       8.681  25.845   4.041  1.00  1.440          H  
ATOM   3164  HE1 TYR B 208       6.631  29.132   1.020  1.00  1.440          H  
ATOM   3165  HE2 TYR B 208       6.292  26.345   4.241  1.00  1.440          H  
ATOM   3166  HH  TYR B 208       4.667  28.512   1.973  1.00  1.440          H  
ATOM   3167  N   VAL B 209      13.326  26.953   0.459  1.00  0.770          N  
ATOM   3168  CA  VAL B 209      14.644  26.341   0.340  1.00  0.670          C  
ATOM   3169  C   VAL B 209      15.718  26.943   1.224  1.00  0.620          C  
ATOM   3170  O   VAL B 209      15.979  28.149   1.223  1.00  0.730          O  
ATOM   3171  CB  VAL B 209      15.141  26.386  -1.114  1.00  0.980          C  
ATOM   3172  CG1 VAL B 209      16.529  25.705  -1.237  1.00  0.980          C  
ATOM   3173  CG2 VAL B 209      14.151  25.726  -1.968  1.00  0.980          C  
ATOM   3174  H   VAL B 209      13.175  27.926   0.244  1.00  0.920          H  
ATOM   3175  HA  VAL B 209      14.550  25.293   0.611  1.00  0.800          H  
ATOM   3176  HB  VAL B 209      15.268  27.419  -1.434  1.00  1.170          H  
ATOM   3177 1HG1 VAL B 209      16.856  25.754  -2.280  1.00  1.170          H  
ATOM   3178 2HG1 VAL B 209      17.250  26.206  -0.623  1.00  1.170          H  
ATOM   3179 3HG1 VAL B 209      16.463  24.665  -0.927  1.00  1.170          H  
ATOM   3180 1HG2 VAL B 209      14.505  25.737  -2.976  1.00  1.170          H  
ATOM   3181 2HG2 VAL B 209      14.030  24.748  -1.652  1.00  1.170          H  
ATOM   3182 3HG2 VAL B 209      13.200  26.233  -1.907  1.00  1.170          H  
ATOM   3183  N   PHE B 210      16.353  26.057   1.963  1.00  0.530          N  
ATOM   3184  CA  PHE B 210      17.454  26.342   2.864  1.00  0.530          C  
ATOM   3185  C   PHE B 210      18.776  26.017   2.171  1.00  0.480          C  
ATOM   3186  O   PHE B 210      19.012  24.856   1.806  1.00  0.510          O  
ATOM   3187  CB  PHE B 210      17.266  25.461   4.085  1.00  0.740          C  
ATOM   3188  CG  PHE B 210      18.260  25.577   5.156  1.00  0.740          C  
ATOM   3189  CD1 PHE B 210      18.346  26.716   5.907  1.00  0.740          C  
ATOM   3190  CD2 PHE B 210      19.103  24.512   5.448  1.00  0.740          C  
ATOM   3191  CE1 PHE B 210      19.230  26.805   6.925  1.00  0.740          C  
ATOM   3192  CE2 PHE B 210      20.003  24.607   6.464  1.00  0.740          C  
ATOM   3193  CZ  PHE B 210      20.065  25.757   7.203  1.00  0.740          C  
ATOM   3194  H   PHE B 210      16.026  25.089   1.877  1.00  0.640          H  
ATOM   3195  HA  PHE B 210      17.438  27.396   3.140  1.00  0.640          H  
ATOM   3196 1HB  PHE B 210      16.298  25.636   4.496  1.00  0.890          H  
ATOM   3197 2HB  PHE B 210      17.259  24.459   3.754  1.00  0.890          H  
ATOM   3198  HD1 PHE B 210      17.697  27.557   5.689  1.00  0.890          H  
ATOM   3199  HD2 PHE B 210      19.042  23.598   4.862  1.00  0.890          H  
ATOM   3200  HE1 PHE B 210      19.285  27.717   7.530  1.00  0.890          H  
ATOM   3201  HE2 PHE B 210      20.664  23.780   6.702  1.00  0.890          H  
ATOM   3202  HZ  PHE B 210      20.778  25.845   8.024  1.00  0.890          H  
ATOM   3203  N   THR B 211      19.651  27.016   1.951  1.00  0.480          N  
ATOM   3204  CA  THR B 211      20.886  26.683   1.197  1.00  0.470          C  
ATOM   3205  C   THR B 211      22.173  26.925   1.976  1.00  0.480          C  
ATOM   3206  O   THR B 211      22.404  28.032   2.459  1.00  0.580          O  
ATOM   3207  CB  THR B 211      21.016  27.569  -0.049  1.00  0.660          C  
ATOM   3208  OG1 THR B 211      21.106  28.925   0.379  1.00  0.660          O  
ATOM   3209  CG2 THR B 211      19.813  27.435  -0.944  1.00  0.660          C  
ATOM   3210  H   THR B 211      19.461  27.981   2.269  1.00  0.580          H  
ATOM   3211  HA  THR B 211      20.861  25.634   0.906  1.00  0.560          H  
ATOM   3212  HB  THR B 211      21.920  27.290  -0.594  1.00  0.790          H  
ATOM   3213  HG1 THR B 211      21.831  28.988   1.035  1.00  0.790          H  
ATOM   3214 1HG2 THR B 211      19.928  28.082  -1.811  1.00  0.790          H  
ATOM   3215 2HG2 THR B 211      19.714  26.419  -1.263  1.00  0.790          H  
ATOM   3216 3HG2 THR B 211      18.926  27.734  -0.391  1.00  0.790          H  
ATOM   3217  N   SER B 212      23.103  25.970   1.966  1.00  0.430          N  
ATOM   3218  CA  SER B 212      24.375  26.144   2.708  1.00  0.470          C  
ATOM   3219  C   SER B 212      25.601  25.522   2.040  1.00  0.450          C  
ATOM   3220  O   SER B 212      25.491  24.690   1.135  1.00  0.490          O  
ATOM   3221  CB  SER B 212      24.253  25.575   4.113  1.00  0.640          C  
ATOM   3222  OG  SER B 212      24.050  24.203   4.087  1.00  0.640          O  
ATOM   3223  H   SER B 212      22.872  25.080   1.511  1.00  0.520          H  
ATOM   3224  HA  SER B 212      24.567  27.215   2.799  1.00  0.560          H  
ATOM   3225 1HB  SER B 212      25.160  25.795   4.673  1.00  0.770          H  
ATOM   3226 2HB  SER B 212      23.447  26.038   4.630  1.00  0.770          H  
ATOM   3227  HG  SER B 212      24.014  23.927   5.004  1.00  0.770          H  
ATOM   3228  N   GLY B 213      26.791  25.935   2.494  1.00  0.490          N  
ATOM   3229  CA  GLY B 213      28.024  25.430   1.886  1.00  0.540          C  
ATOM   3230  C   GLY B 213      28.342  26.230   0.624  1.00  0.620          C  
ATOM   3231  O   GLY B 213      27.978  27.407   0.526  1.00  0.690          O  
ATOM   3232  H   GLY B 213      26.838  26.603   3.268  1.00  0.590          H  
ATOM   3233 1HA  GLY B 213      28.852  25.502   2.593  1.00  0.650          H  
ATOM   3234 2HA  GLY B 213      27.903  24.381   1.633  1.00  0.650          H  
ATOM   3235  N   ASN B 214      29.070  25.629  -0.316  1.00  0.660          N  
ATOM   3236  CA  ASN B 214      29.494  26.365  -1.509  1.00  0.760          C  
ATOM   3237  C   ASN B 214      29.493  25.491  -2.762  1.00  1.080          C  
ATOM   3238  O   ASN B 214      30.320  24.587  -2.923  1.00  1.450          O  
ATOM   3239  CB  ASN B 214      30.838  27.029  -1.292  1.00  1.020          C  
ATOM   3240  CG  ASN B 214      31.246  27.941  -2.442  1.00  1.020          C  
ATOM   3241  OD1 ASN B 214      31.468  27.525  -3.603  1.00  1.020          O  
ATOM   3242  ND2 ASN B 214      31.330  29.218  -2.136  1.00  1.020          N  
ATOM   3243  H   ASN B 214      29.309  24.643  -0.175  1.00  0.790          H  
ATOM   3244  HA  ASN B 214      28.766  27.158  -1.687  1.00  0.910          H  
ATOM   3245 1HB  ASN B 214      30.807  27.613  -0.369  1.00  1.230          H  
ATOM   3246 2HB  ASN B 214      31.600  26.261  -1.163  1.00  1.230          H  
ATOM   3247 1HD2 ASN B 214      31.576  29.895  -2.837  1.00  1.230          H  
ATOM   3248 2HD2 ASN B 214      31.111  29.523  -1.205  1.00  1.230          H  
ATOM   3249  N   GLY B 215      28.578  25.817  -3.670  1.00  1.290          N  
ATOM   3250  CA  GLY B 215      28.307  25.074  -4.899  1.00  1.810          C  
ATOM   3251  C   GLY B 215      29.441  24.929  -5.901  1.00  1.780          C  
ATOM   3252  O   GLY B 215      29.326  24.115  -6.825  1.00  2.350          O  
ATOM   3253  H   GLY B 215      27.976  26.601  -3.458  1.00  1.550          H  
ATOM   3254 1HA  GLY B 215      27.992  24.075  -4.626  1.00  2.170          H  
ATOM   3255 2HA  GLY B 215      27.449  25.527  -5.394  1.00  2.170          H  
ATOM   3256  N   ILE B 216      30.505  25.721  -5.778  1.00  1.490          N  
ATOM   3257  CA  ILE B 216      31.614  25.604  -6.705  1.00  1.810          C  
ATOM   3258  C   ILE B 216      32.903  25.282  -5.972  1.00  1.850          C  
ATOM   3259  O   ILE B 216      33.976  25.265  -6.585  1.00  1.950          O  
ATOM   3260  CB  ILE B 216      31.762  26.886  -7.556  1.00  2.410          C  
ATOM   3261  CG1 ILE B 216      32.041  28.121  -6.662  1.00  2.410          C  
ATOM   3262  CG2 ILE B 216      30.521  27.055  -8.390  1.00  2.410          C  
ATOM   3263  CD1 ILE B 216      32.455  29.377  -7.412  1.00  2.410          C  
ATOM   3264  H   ILE B 216      30.588  26.380  -5.004  1.00  1.790          H  
ATOM   3265  HA  ILE B 216      31.413  24.781  -7.387  1.00  2.170          H  
ATOM   3266  HB  ILE B 216      32.607  26.783  -8.207  1.00  2.890          H  
ATOM   3267 1HG1 ILE B 216      31.145  28.349  -6.090  1.00  2.890          H  
ATOM   3268 2HG1 ILE B 216      32.842  27.880  -5.977  1.00  2.890          H  
ATOM   3269 1HG2 ILE B 216      30.615  27.925  -9.016  1.00  2.890          H  
ATOM   3270 2HG2 ILE B 216      30.400  26.164  -9.012  1.00  2.890          H  
ATOM   3271 3HG2 ILE B 216      29.653  27.168  -7.750  1.00  2.890          H  
ATOM   3272 1HD1 ILE B 216      32.636  30.177  -6.693  1.00  2.890          H  
ATOM   3273 2HD1 ILE B 216      33.371  29.177  -7.970  1.00  2.890          H  
ATOM   3274 3HD1 ILE B 216      31.676  29.690  -8.097  1.00  2.890          H  
ATOM   3275  N   GLY B 217      32.789  25.032  -4.656  1.00  2.090          N  
ATOM   3276  CA  GLY B 217      33.919  24.729  -3.789  1.00  2.550          C  
ATOM   3277  C   GLY B 217      34.727  25.944  -3.311  1.00  2.340          C  
ATOM   3278  O   GLY B 217      35.759  25.771  -2.658  1.00  2.530          O  
ATOM   3279  H   GLY B 217      31.854  24.991  -4.238  1.00  2.510          H  
ATOM   3280 1HA  GLY B 217      33.543  24.189  -2.921  1.00  3.060          H  
ATOM   3281 2HA  GLY B 217      34.585  24.043  -4.310  1.00  3.060          H  
ATOM   3282  N   GLY B 218      34.250  27.173  -3.562  1.00  2.390          N  
ATOM   3283  CA  GLY B 218      35.018  28.382  -3.210  1.00  2.340          C  
ATOM   3284  C   GLY B 218      35.382  28.433  -1.729  1.00  2.170          C  
ATOM   3285  O   GLY B 218      36.463  28.879  -1.346  1.00  2.610          O  
ATOM   3286  H   GLY B 218      33.329  27.264  -3.986  1.00  2.870          H  
ATOM   3287 1HA  GLY B 218      35.927  28.417  -3.810  1.00  2.810          H  
ATOM   3288 2HA  GLY B 218      34.434  29.264  -3.472  1.00  2.810          H  
ATOM   3289  N   ASN B 219      34.459  27.953  -0.917  1.00  2.260          N  
ATOM   3290  CA  ASN B 219      34.548  27.834   0.517  1.00  2.230          C  
ATOM   3291  C   ASN B 219      34.036  26.447   0.812  1.00  1.670          C  
ATOM   3292  O   ASN B 219      33.137  26.257   1.628  1.00  1.930          O  
ATOM   3293  CB  ASN B 219      33.739  28.907   1.221  1.00  3.130          C  
ATOM   3294  CG  ASN B 219      34.304  30.289   1.024  1.00  3.130          C  
ATOM   3295  OD1 ASN B 219      35.289  30.658   1.676  1.00  3.130          O  
ATOM   3296  ND2 ASN B 219      33.710  31.061   0.149  1.00  3.130          N  
ATOM   3297  H   ASN B 219      33.605  27.633  -1.342  1.00  2.710          H  
ATOM   3298  HA  ASN B 219      35.590  27.888   0.832  1.00  2.680          H  
ATOM   3299 1HB  ASN B 219      32.715  28.889   0.850  1.00  3.760          H  
ATOM   3300 2HB  ASN B 219      33.702  28.695   2.287  1.00  3.760          H  
ATOM   3301 1HD2 ASN B 219      34.055  31.987  -0.012  1.00  3.760          H  
ATOM   3302 2HD2 ASN B 219      32.920  30.731  -0.357  1.00  3.760          H  
ATOM   3303  N   GLY B 220      34.500  25.480   0.022  1.00  1.870          N  
ATOM   3304  CA  GLY B 220      34.007  24.126   0.136  1.00  2.240          C  
ATOM   3305  C   GLY B 220      34.232  23.486   1.494  1.00  1.640          C  
ATOM   3306  O   GLY B 220      33.266  23.206   2.210  1.00  1.580          O  
ATOM   3307  H   GLY B 220      35.225  25.681  -0.676  1.00  2.240          H  
ATOM   3308 1HA  GLY B 220      32.941  24.121  -0.092  1.00  2.690          H  
ATOM   3309 2HA  GLY B 220      34.487  23.517  -0.629  1.00  2.690          H  
ATOM   3310  N   PHE B 221      35.507  23.308   1.882  1.00  1.370          N  
ATOM   3311  CA  PHE B 221      35.872  22.597   3.121  1.00  0.930          C  
ATOM   3312  C   PHE B 221      35.759  23.373   4.407  1.00  0.730          C  
ATOM   3313  O   PHE B 221      36.768  23.687   5.047  1.00  1.010          O  
ATOM   3314  CB  PHE B 221      37.286  21.999   3.029  1.00  1.480          C  
ATOM   3315  CG  PHE B 221      37.375  20.771   2.184  1.00  1.480          C  
ATOM   3316  CD1 PHE B 221      37.619  20.809   0.824  1.00  1.480          C  
ATOM   3317  CD2 PHE B 221      37.210  19.539   2.792  1.00  1.480          C  
ATOM   3318  CE1 PHE B 221      37.660  19.629   0.095  1.00  1.480          C  
ATOM   3319  CE2 PHE B 221      37.257  18.374   2.074  1.00  1.480          C  
ATOM   3320  CZ  PHE B 221      37.471  18.418   0.717  1.00  1.480          C  
ATOM   3321  H   PHE B 221      36.240  23.632   1.271  1.00  1.640          H  
ATOM   3322  HA  PHE B 221      35.197  21.762   3.205  1.00  1.120          H  
ATOM   3323 1HB  PHE B 221      37.968  22.741   2.625  1.00  1.770          H  
ATOM   3324 2HB  PHE B 221      37.640  21.741   4.028  1.00  1.770          H  
ATOM   3325  HD1 PHE B 221      37.768  21.762   0.324  1.00  1.770          H  
ATOM   3326  HD2 PHE B 221      37.034  19.506   3.869  1.00  1.770          H  
ATOM   3327  HE1 PHE B 221      37.848  19.662  -0.971  1.00  1.770          H  
ATOM   3328  HE2 PHE B 221      37.115  17.421   2.580  1.00  1.770          H  
ATOM   3329  HZ  PHE B 221      37.505  17.500   0.137  1.00  1.770          H  
ATOM   3330  N   THR B 222      34.524  23.625   4.816  1.00  0.730          N  
ATOM   3331  CA  THR B 222      34.261  24.396   6.020  1.00  1.000          C  
ATOM   3332  C   THR B 222      33.526  23.657   7.156  1.00  0.870          C  
ATOM   3333  O   THR B 222      33.422  24.214   8.246  1.00  1.110          O  
ATOM   3334  CB  THR B 222      33.471  25.662   5.658  1.00  1.290          C  
ATOM   3335  OG1 THR B 222      32.195  25.294   5.103  1.00  1.290          O  
ATOM   3336  CG2 THR B 222      34.270  26.449   4.616  1.00  1.290          C  
ATOM   3337  H   THR B 222      33.764  23.358   4.182  1.00  0.880          H  
ATOM   3338  HA  THR B 222      35.222  24.715   6.419  1.00  1.200          H  
ATOM   3339  HB  THR B 222      33.315  26.272   6.545  1.00  1.550          H  
ATOM   3340  HG1 THR B 222      31.700  26.092   4.895  1.00  1.550          H  
ATOM   3341 1HG2 THR B 222      33.722  27.345   4.343  1.00  1.550          H  
ATOM   3342 2HG2 THR B 222      35.237  26.724   5.031  1.00  1.550          H  
ATOM   3343 3HG2 THR B 222      34.422  25.845   3.733  1.00  1.550          H  
ATOM   3344  N   ALA B 223      32.998  22.437   6.938  1.00  0.610          N  
ATOM   3345  CA  ALA B 223      32.217  21.757   7.998  1.00  0.550          C  
ATOM   3346  C   ALA B 223      32.899  20.501   8.495  1.00  0.460          C  
ATOM   3347  O   ALA B 223      33.850  19.990   7.895  1.00  0.540          O  
ATOM   3348  CB  ALA B 223      30.811  21.413   7.548  1.00  0.790          C  
ATOM   3349  H   ALA B 223      33.140  21.962   6.044  1.00  0.730          H  
ATOM   3350  HA  ALA B 223      32.139  22.431   8.847  1.00  0.660          H  
ATOM   3351 1HB  ALA B 223      30.270  20.940   8.366  1.00  0.950          H  
ATOM   3352 2HB  ALA B 223      30.313  22.314   7.284  1.00  0.950          H  
ATOM   3353 3HB  ALA B 223      30.850  20.742   6.706  1.00  0.950          H  
ATOM   3354  N   ARG B 224      32.425  19.998   9.629  1.00  0.420          N  
ATOM   3355  CA  ARG B 224      32.959  18.780  10.215  1.00  0.470          C  
ATOM   3356  C   ARG B 224      32.144  17.552   9.835  1.00  0.420          C  
ATOM   3357  O   ARG B 224      30.912  17.582   9.825  1.00  0.480          O  
ATOM   3358  CB  ARG B 224      32.966  18.911  11.724  1.00  0.640          C  
ATOM   3359  CG  ARG B 224      33.903  19.960  12.269  1.00  0.640          C  
ATOM   3360  CD  ARG B 224      33.743  20.131  13.737  1.00  0.640          C  
ATOM   3361  NE  ARG B 224      34.593  21.194  14.252  1.00  0.640          N  
ATOM   3362  CZ  ARG B 224      34.642  21.600  15.542  1.00  0.640          C  
ATOM   3363  NH1 ARG B 224      33.881  21.026  16.457  1.00  0.640          N  
ATOM   3364  NH2 ARG B 224      35.461  22.582  15.887  1.00  0.640          N  
ATOM   3365  H   ARG B 224      31.622  20.446  10.084  1.00  0.500          H  
ATOM   3366  HA  ARG B 224      33.982  18.636   9.861  1.00  0.560          H  
ATOM   3367 1HB  ARG B 224      31.961  19.160  12.064  1.00  0.770          H  
ATOM   3368 2HB  ARG B 224      33.231  17.959  12.161  1.00  0.770          H  
ATOM   3369 1HG  ARG B 224      34.927  19.640  12.079  1.00  0.770          H  
ATOM   3370 2HG  ARG B 224      33.731  20.908  11.775  1.00  0.770          H  
ATOM   3371 1HD  ARG B 224      32.704  20.378  13.958  1.00  0.770          H  
ATOM   3372 2HD  ARG B 224      34.007  19.210  14.242  1.00  0.770          H  
ATOM   3373  HE  ARG B 224      35.198  21.666  13.592  1.00  0.770          H  
ATOM   3374 1HH1 ARG B 224      33.252  20.275  16.206  1.00  0.770          H  
ATOM   3375 2HH1 ARG B 224      33.928  21.336  17.420  1.00  0.770          H  
ATOM   3376 1HH2 ARG B 224      36.045  23.024  15.190  1.00  0.770          H  
ATOM   3377 2HH2 ARG B 224      35.506  22.892  16.847  1.00  0.770          H  
ATOM   3378  N   VAL B 225      32.832  16.451   9.585  1.00  0.380          N  
ATOM   3379  CA  VAL B 225      32.168  15.192   9.293  1.00  0.370          C  
ATOM   3380  C   VAL B 225      32.728  14.117  10.245  1.00  0.350          C  
ATOM   3381  O   VAL B 225      33.925  14.102  10.545  1.00  0.360          O  
ATOM   3382  CB  VAL B 225      32.364  14.824   7.809  1.00  0.520          C  
ATOM   3383  CG1 VAL B 225      33.836  14.511   7.476  1.00  0.520          C  
ATOM   3384  CG2 VAL B 225      31.510  13.765   7.482  1.00  0.520          C  
ATOM   3385  H   VAL B 225      33.847  16.503   9.583  1.00  0.460          H  
ATOM   3386  HA  VAL B 225      31.099  15.296   9.481  1.00  0.440          H  
ATOM   3387  HB  VAL B 225      32.087  15.659   7.216  1.00  0.630          H  
ATOM   3388 1HG1 VAL B 225      33.933  14.277   6.415  1.00  0.630          H  
ATOM   3389 2HG1 VAL B 225      34.445  15.368   7.704  1.00  0.630          H  
ATOM   3390 3HG1 VAL B 225      34.177  13.655   8.054  1.00  0.630          H  
ATOM   3391 1HG2 VAL B 225      31.638  13.546   6.439  1.00  0.630          H  
ATOM   3392 2HG2 VAL B 225      31.784  12.955   8.083  1.00  0.630          H  
ATOM   3393 3HG2 VAL B 225      30.487  14.050   7.681  1.00  0.630          H  
ATOM   3394  N   MET B 226      31.872  13.233  10.749  1.00  0.390          N  
ATOM   3395  CA  MET B 226      32.349  12.222  11.690  1.00  0.450          C  
ATOM   3396  C   MET B 226      32.591  10.888  11.017  1.00  0.520          C  
ATOM   3397  O   MET B 226      31.770  10.457  10.214  1.00  0.610          O  
ATOM   3398  CB  MET B 226      31.316  12.049  12.786  1.00  0.610          C  
ATOM   3399  CG  MET B 226      31.707  11.190  13.943  1.00  0.610          C  
ATOM   3400  SD  MET B 226      33.041  11.936  14.901  1.00  0.610          S  
ATOM   3401  CE  MET B 226      32.335  13.493  15.479  1.00  0.610          C  
ATOM   3402  H   MET B 226      30.894  13.249  10.443  1.00  0.470          H  
ATOM   3403  HA  MET B 226      33.292  12.555  12.121  1.00  0.540          H  
ATOM   3404 1HB  MET B 226      31.047  12.997  13.152  1.00  0.730          H  
ATOM   3405 2HB  MET B 226      30.413  11.613  12.356  1.00  0.730          H  
ATOM   3406 1HG  MET B 226      30.857  11.045  14.587  1.00  0.730          H  
ATOM   3407 2HG  MET B 226      32.037  10.211  13.607  1.00  0.730          H  
ATOM   3408 1HE  MET B 226      33.052  14.002  16.112  1.00  0.730          H  
ATOM   3409 2HE  MET B 226      32.118  14.141  14.646  1.00  0.730          H  
ATOM   3410 3HE  MET B 226      31.438  13.320  16.041  1.00  0.730          H  
ATOM   3411  N   ALA B 227      33.634  10.159  11.415  1.00  0.610          N  
ATOM   3412  CA  ALA B 227      33.813   8.815  10.870  1.00  0.810          C  
ATOM   3413  C   ALA B 227      34.149   7.781  11.934  1.00  0.760          C  
ATOM   3414  O   ALA B 227      34.882   8.055  12.893  1.00  0.700          O  
ATOM   3415  CB  ALA B 227      34.922   8.836   9.858  1.00  1.050          C  
ATOM   3416  H   ALA B 227      34.355  10.566  12.022  1.00  0.730          H  
ATOM   3417  HA  ALA B 227      32.887   8.510  10.393  1.00  0.970          H  
ATOM   3418 1HB  ALA B 227      35.047   7.844   9.430  1.00  1.260          H  
ATOM   3419 2HB  ALA B 227      34.690   9.549   9.068  1.00  1.260          H  
ATOM   3420 3HB  ALA B 227      35.815   9.125  10.363  1.00  1.260          H  
ATOM   3421  N   LYS B 228      33.645   6.562  11.720  1.00  0.910          N  
ATOM   3422  CA  LYS B 228      33.922   5.418  12.577  1.00  0.940          C  
ATOM   3423  C   LYS B 228      35.110   4.683  11.997  1.00  0.960          C  
ATOM   3424  O   LYS B 228      35.037   4.115  10.904  1.00  1.250          O  
ATOM   3425  CB  LYS B 228      32.707   4.501  12.668  1.00  1.300          C  
ATOM   3426  CG  LYS B 228      32.864   3.346  13.634  1.00  1.300          C  
ATOM   3427  CD  LYS B 228      31.587   2.522  13.725  1.00  1.300          C  
ATOM   3428  CE  LYS B 228      31.744   1.366  14.707  1.00  1.300          C  
ATOM   3429  NZ  LYS B 228      30.515   0.517  14.782  1.00  1.300          N  
ATOM   3430  H   LYS B 228      33.068   6.413  10.902  1.00  1.090          H  
ATOM   3431  HA  LYS B 228      34.194   5.763  13.576  1.00  1.130          H  
ATOM   3432 1HB  LYS B 228      31.856   5.076  12.970  1.00  1.560          H  
ATOM   3433 2HB  LYS B 228      32.486   4.088  11.685  1.00  1.560          H  
ATOM   3434 1HG  LYS B 228      33.679   2.702  13.298  1.00  1.560          H  
ATOM   3435 2HG  LYS B 228      33.120   3.736  14.623  1.00  1.560          H  
ATOM   3436 1HD  LYS B 228      30.770   3.163  14.060  1.00  1.560          H  
ATOM   3437 2HD  LYS B 228      31.335   2.128  12.740  1.00  1.560          H  
ATOM   3438 1HE  LYS B 228      32.584   0.746  14.395  1.00  1.560          H  
ATOM   3439 2HE  LYS B 228      31.953   1.772  15.698  1.00  1.560          H  
ATOM   3440 1HZ  LYS B 228      30.663  -0.232  15.444  1.00  1.560          H  
ATOM   3441 2HZ  LYS B 228      29.731   1.078  15.082  1.00  1.560          H  
ATOM   3442 3HZ  LYS B 228      30.317   0.125  13.871  1.00  1.560          H  
ATOM   3443  N   VAL B 229      36.216   4.760  12.703  1.00  0.940          N  
ATOM   3444  CA  VAL B 229      37.491   4.240  12.243  1.00  1.300          C  
ATOM   3445  C   VAL B 229      38.210   3.490  13.362  1.00  1.270          C  
ATOM   3446  O   VAL B 229      38.020   3.827  14.532  1.00  1.050          O  
ATOM   3447  CB  VAL B 229      38.309   5.429  11.732  1.00  1.680          C  
ATOM   3448  CG1 VAL B 229      37.676   6.088  10.474  1.00  1.680          C  
ATOM   3449  CG2 VAL B 229      38.323   6.512  12.809  1.00  1.680          C  
ATOM   3450  H   VAL B 229      36.150   5.173  13.642  1.00  1.130          H  
ATOM   3451  HA  VAL B 229      37.312   3.549  11.421  1.00  1.560          H  
ATOM   3452  HB  VAL B 229      39.292   5.081  11.492  1.00  2.010          H  
ATOM   3453 1HG1 VAL B 229      38.291   6.929  10.158  1.00  2.010          H  
ATOM   3454 2HG1 VAL B 229      37.615   5.368   9.671  1.00  2.010          H  
ATOM   3455 3HG1 VAL B 229      36.686   6.450  10.699  1.00  2.010          H  
ATOM   3456 1HG2 VAL B 229      38.885   7.334  12.443  1.00  2.010          H  
ATOM   3457 2HG2 VAL B 229      37.311   6.852  13.019  1.00  2.010          H  
ATOM   3458 3HG2 VAL B 229      38.767   6.139  13.728  1.00  2.010          H  
ATOM   3459  N   GLY B 230      39.069   2.515  13.056  1.00  1.700          N  
ATOM   3460  CA  GLY B 230      39.714   1.847  14.179  1.00  1.790          C  
ATOM   3461  C   GLY B 230      38.638   1.291  15.109  1.00  1.910          C  
ATOM   3462  O   GLY B 230      37.743   0.562  14.677  1.00  2.500          O  
ATOM   3463  H   GLY B 230      39.296   2.255  12.089  1.00  2.040          H  
ATOM   3464 1HA  GLY B 230      40.326   1.023  13.828  1.00  2.150          H  
ATOM   3465 2HA  GLY B 230      40.358   2.544  14.713  1.00  2.150          H  
ATOM   3466  N   THR B 231      38.748   1.641  16.393  1.00  1.690          N  
ATOM   3467  CA  THR B 231      37.819   1.223  17.436  1.00  1.930          C  
ATOM   3468  C   THR B 231      37.208   2.461  18.093  1.00  1.460          C  
ATOM   3469  O   THR B 231      36.760   2.419  19.242  1.00  1.660          O  
ATOM   3470  CB  THR B 231      38.527   0.390  18.514  1.00  2.610          C  
ATOM   3471  OG1 THR B 231      39.570   1.176  19.108  1.00  2.610          O  
ATOM   3472  CG2 THR B 231      39.140  -0.846  17.877  1.00  2.610          C  
ATOM   3473  H   THR B 231      39.520   2.231  16.668  1.00  2.030          H  
ATOM   3474  HA  THR B 231      37.016   0.638  16.989  1.00  2.320          H  
ATOM   3475  HB  THR B 231      37.814   0.090  19.282  1.00  3.130          H  
ATOM   3476  HG1 THR B 231      39.165   1.816  19.715  1.00  3.130          H  
ATOM   3477 1HG2 THR B 231      39.646  -1.433  18.641  1.00  3.130          H  
ATOM   3478 2HG2 THR B 231      38.352  -1.443  17.419  1.00  3.130          H  
ATOM   3479 3HG2 THR B 231      39.858  -0.553  17.117  1.00  3.130          H  
ATOM   3480  N   SER B 232      37.276   3.590  17.392  1.00  1.020          N  
ATOM   3481  CA  SER B 232      36.794   4.870  17.904  1.00  0.900          C  
ATOM   3482  C   SER B 232      36.339   5.793  16.778  1.00  0.810          C  
ATOM   3483  O   SER B 232      35.917   5.337  15.707  1.00  0.950          O  
ATOM   3484  CB  SER B 232      37.875   5.551  18.722  1.00  1.310          C  
ATOM   3485  OG  SER B 232      37.349   6.644  19.417  1.00  1.310          O  
ATOM   3486  H   SER B 232      37.646   3.553  16.437  1.00  1.220          H  
ATOM   3487  HA  SER B 232      35.937   4.683  18.551  1.00  1.080          H  
ATOM   3488 1HB  SER B 232      38.300   4.837  19.427  1.00  1.570          H  
ATOM   3489 2HB  SER B 232      38.677   5.882  18.063  1.00  1.570          H  
ATOM   3490  HG  SER B 232      38.083   7.009  19.931  1.00  1.570          H  
ATOM   3491  N   TYR B 233      36.291   7.088  17.074  1.00  0.700          N  
ATOM   3492  CA  TYR B 233      35.822   8.051  16.091  1.00  0.650          C  
ATOM   3493  C   TYR B 233      36.819   9.181  15.876  1.00  0.520          C  
ATOM   3494  O   TYR B 233      37.484   9.643  16.808  1.00  0.620          O  
ATOM   3495  CB  TYR B 233      34.462   8.607  16.527  1.00  0.930          C  
ATOM   3496  CG  TYR B 233      33.406   7.536  16.625  1.00  0.930          C  
ATOM   3497  CD1 TYR B 233      33.270   6.811  17.801  1.00  0.930          C  
ATOM   3498  CD2 TYR B 233      32.589   7.260  15.550  1.00  0.930          C  
ATOM   3499  CE1 TYR B 233      32.337   5.812  17.887  1.00  0.930          C  
ATOM   3500  CE2 TYR B 233      31.659   6.262  15.651  1.00  0.930          C  
ATOM   3501  CZ  TYR B 233      31.531   5.540  16.802  1.00  0.930          C  
ATOM   3502  OH  TYR B 233      30.589   4.538  16.881  1.00  0.930          O  
ATOM   3503  H   TYR B 233      36.616   7.385  17.987  1.00  0.840          H  
ATOM   3504  HA  TYR B 233      35.701   7.543  15.138  1.00  0.780          H  
ATOM   3505 1HB  TYR B 233      34.547   9.107  17.493  1.00  1.120          H  
ATOM   3506 2HB  TYR B 233      34.130   9.343  15.805  1.00  1.120          H  
ATOM   3507  HD1 TYR B 233      33.914   7.028  18.651  1.00  1.120          H  
ATOM   3508  HD2 TYR B 233      32.688   7.825  14.623  1.00  1.120          H  
ATOM   3509  HE1 TYR B 233      32.235   5.238  18.806  1.00  1.120          H  
ATOM   3510  HE2 TYR B 233      31.024   6.035  14.819  1.00  1.120          H  
ATOM   3511  HH  TYR B 233      30.054   4.542  16.084  1.00  1.120          H  
ATOM   3512  N   ILE B 234      36.905   9.625  14.629  1.00  0.490          N  
ATOM   3513  CA  ILE B 234      37.738  10.760  14.248  1.00  0.490          C  
ATOM   3514  C   ILE B 234      36.917  11.778  13.480  1.00  0.450          C  
ATOM   3515  O   ILE B 234      36.132  11.423  12.595  1.00  0.550          O  
ATOM   3516  CB  ILE B 234      39.011  10.360  13.450  1.00  0.690          C  
ATOM   3517  CG1 ILE B 234      39.908   9.428  14.320  1.00  0.690          C  
ATOM   3518  CG2 ILE B 234      39.804  11.627  13.005  1.00  0.690          C  
ATOM   3519  CD1 ILE B 234      41.118   8.839  13.600  1.00  0.690          C  
ATOM   3520  H   ILE B 234      36.320   9.155  13.928  1.00  0.590          H  
ATOM   3521  HA  ILE B 234      38.083  11.247  15.159  1.00  0.590          H  
ATOM   3522  HB  ILE B 234      38.715   9.798  12.574  1.00  0.820          H  
ATOM   3523 1HG1 ILE B 234      40.255   9.981  15.192  1.00  0.820          H  
ATOM   3524 2HG1 ILE B 234      39.301   8.596  14.665  1.00  0.820          H  
ATOM   3525 1HG2 ILE B 234      40.674  11.346  12.441  1.00  0.820          H  
ATOM   3526 2HG2 ILE B 234      39.187  12.261  12.369  1.00  0.820          H  
ATOM   3527 3HG2 ILE B 234      40.114  12.194  13.880  1.00  0.820          H  
ATOM   3528 1HD1 ILE B 234      41.665   8.188  14.287  1.00  0.820          H  
ATOM   3529 2HD1 ILE B 234      40.803   8.272  12.751  1.00  0.820          H  
ATOM   3530 3HD1 ILE B 234      41.768   9.599  13.273  1.00  0.820          H  
ATOM   3531  N   THR B 235      37.059  13.038  13.871  1.00  0.470          N  
ATOM   3532  CA  THR B 235      36.366  14.120  13.196  1.00  0.470          C  
ATOM   3533  C   THR B 235      37.281  14.646  12.096  1.00  0.520          C  
ATOM   3534  O   THR B 235      38.453  14.942  12.349  1.00  0.640          O  
ATOM   3535  CB  THR B 235      36.024  15.268  14.163  1.00  0.660          C  
ATOM   3536  OG1 THR B 235      35.207  14.779  15.215  1.00  0.660          O  
ATOM   3537  CG2 THR B 235      35.225  16.338  13.420  1.00  0.660          C  
ATOM   3538  H   THR B 235      37.697  13.250  14.626  1.00  0.560          H  
ATOM   3539  HA  THR B 235      35.451  13.743  12.737  1.00  0.560          H  
ATOM   3540  HB  THR B 235      36.935  15.697  14.575  1.00  0.790          H  
ATOM   3541  HG1 THR B 235      35.713  14.175  15.763  1.00  0.790          H  
ATOM   3542 1HG2 THR B 235      34.973  17.124  14.116  1.00  0.790          H  
ATOM   3543 2HG2 THR B 235      35.808  16.757  12.600  1.00  0.790          H  
ATOM   3544 3HG2 THR B 235      34.308  15.892  13.023  1.00  0.790          H  
ATOM   3545  N   PHE B 236      36.746  14.765  10.891  1.00  0.520          N  
ATOM   3546  CA  PHE B 236      37.503  15.262   9.754  1.00  0.670          C  
ATOM   3547  C   PHE B 236      36.802  16.487   9.148  1.00  0.670          C  
ATOM   3548  O   PHE B 236      35.604  16.659   9.354  1.00  1.000          O  
ATOM   3549  CB  PHE B 236      37.611  14.181   8.670  1.00  0.880          C  
ATOM   3550  CG  PHE B 236      38.334  12.911   9.068  1.00  0.880          C  
ATOM   3551  CD1 PHE B 236      37.638  11.765   9.462  1.00  0.880          C  
ATOM   3552  CD2 PHE B 236      39.705  12.854   9.053  1.00  0.880          C  
ATOM   3553  CE1 PHE B 236      38.329  10.608   9.799  1.00  0.880          C  
ATOM   3554  CE2 PHE B 236      40.366  11.709   9.393  1.00  0.880          C  
ATOM   3555  CZ  PHE B 236      39.679  10.581   9.758  1.00  0.880          C  
ATOM   3556  H   PHE B 236      35.768  14.482  10.784  1.00  0.620          H  
ATOM   3557  HA  PHE B 236      38.502  15.505  10.099  1.00  0.800          H  
ATOM   3558 1HB  PHE B 236      36.610  13.900   8.359  1.00  1.050          H  
ATOM   3559 2HB  PHE B 236      38.109  14.596   7.794  1.00  1.050          H  
ATOM   3560  HD1 PHE B 236      36.544  11.780   9.497  1.00  1.050          H  
ATOM   3561  HD2 PHE B 236      40.277  13.734   8.765  1.00  1.050          H  
ATOM   3562  HE1 PHE B 236      37.806   9.723  10.098  1.00  1.050          H  
ATOM   3563  HE2 PHE B 236      41.433  11.707   9.374  1.00  1.050          H  
ATOM   3564  HZ  PHE B 236      40.208   9.668  10.026  1.00  1.050          H  
ATOM   3565  N   PRO B 237      37.507  17.441   8.538  1.00  0.570          N  
ATOM   3566  CA  PRO B 237      36.952  18.494   7.698  1.00  0.590          C  
ATOM   3567  C   PRO B 237      36.229  17.917   6.486  1.00  0.440          C  
ATOM   3568  O   PRO B 237      36.635  16.863   5.982  1.00  0.460          O  
ATOM   3569  CB  PRO B 237      38.186  19.306   7.293  1.00  0.890          C  
ATOM   3570  CG  PRO B 237      39.220  19.006   8.359  1.00  0.890          C  
ATOM   3571  CD  PRO B 237      38.946  17.577   8.804  1.00  0.890          C  
ATOM   3572  HA  PRO B 237      36.251  19.109   8.304  1.00  0.710          H  
ATOM   3573 1HB  PRO B 237      38.517  19.009   6.280  1.00  1.060          H  
ATOM   3574 2HB  PRO B 237      37.930  20.374   7.232  1.00  1.060          H  
ATOM   3575 1HG  PRO B 237      40.232  19.140   7.945  1.00  1.060          H  
ATOM   3576 2HG  PRO B 237      39.125  19.731   9.183  1.00  1.060          H  
ATOM   3577 1HD  PRO B 237      39.529  16.860   8.237  1.00  1.060          H  
ATOM   3578 2HD  PRO B 237      39.154  17.529   9.884  1.00  1.060          H  
ATOM   3579  N   CYS B 238      35.218  18.609   5.976  1.00  0.460          N  
ATOM   3580  CA  CYS B 238      34.549  18.183   4.749  1.00  0.420          C  
ATOM   3581  C   CYS B 238      33.999  19.346   3.962  1.00  0.440          C  
ATOM   3582  O   CYS B 238      33.725  20.431   4.503  1.00  0.510          O  
ATOM   3583  CB  CYS B 238      33.356  17.297   5.044  1.00  0.600          C  
ATOM   3584  SG  CYS B 238      32.032  18.157   5.929  1.00  0.600          S  
ATOM   3585  H   CYS B 238      34.890  19.437   6.476  1.00  0.550          H  
ATOM   3586  HA  CYS B 238      35.256  17.634   4.130  1.00  0.500          H  
ATOM   3587 1HB  CYS B 238      32.947  16.903   4.107  1.00  0.720          H  
ATOM   3588 2HB  CYS B 238      33.680  16.476   5.623  1.00  0.720          H  
ATOM   3589  HG  CYS B 238      32.826  18.655   6.903  1.00  0.720          H  
ATOM   3590  N   ALA B 239      33.766  19.104   2.679  1.00  0.460          N  
ATOM   3591  CA  ALA B 239      33.169  20.114   1.851  1.00  0.540          C  
ATOM   3592  C   ALA B 239      31.768  19.762   1.504  1.00  0.480          C  
ATOM   3593  O   ALA B 239      31.426  18.586   1.353  1.00  0.450          O  
ATOM   3594  CB  ALA B 239      33.967  20.321   0.596  1.00  0.720          C  
ATOM   3595  H   ALA B 239      34.017  18.204   2.256  1.00  0.550          H  
ATOM   3596  HA  ALA B 239      33.120  21.012   2.428  1.00  0.650          H  
ATOM   3597 1HB  ALA B 239      33.506  21.087  -0.012  1.00  0.870          H  
ATOM   3598 2HB  ALA B 239      34.944  20.610   0.852  1.00  0.870          H  
ATOM   3599 3HB  ALA B 239      33.999  19.419   0.069  1.00  0.870          H  
ATOM   3600  N   TYR B 240      30.951  20.785   1.331  1.00  0.510          N  
ATOM   3601  CA  TYR B 240      29.581  20.485   0.952  1.00  0.450          C  
ATOM   3602  C   TYR B 240      28.863  21.625   0.250  1.00  0.430          C  
ATOM   3603  O   TYR B 240      29.244  22.794   0.379  1.00  0.510          O  
ATOM   3604  CB  TYR B 240      28.793  20.074   2.214  1.00  0.650          C  
ATOM   3605  CG  TYR B 240      28.625  21.217   3.183  1.00  0.650          C  
ATOM   3606  CD1 TYR B 240      27.417  21.896   3.273  1.00  0.650          C  
ATOM   3607  CD2 TYR B 240      29.704  21.645   3.923  1.00  0.650          C  
ATOM   3608  CE1 TYR B 240      27.308  22.976   4.123  1.00  0.650          C  
ATOM   3609  CE2 TYR B 240      29.590  22.725   4.723  1.00  0.650          C  
ATOM   3610  CZ  TYR B 240      28.418  23.391   4.841  1.00  0.650          C  
ATOM   3611  OH  TYR B 240      28.376  24.491   5.667  1.00  0.650          O  
ATOM   3612  H   TYR B 240      31.312  21.738   1.485  1.00  0.610          H  
ATOM   3613  HA  TYR B 240      29.610  19.647   0.264  1.00  0.540          H  
ATOM   3614 1HB  TYR B 240      27.801  19.713   1.924  1.00  0.780          H  
ATOM   3615 2HB  TYR B 240      29.300  19.256   2.727  1.00  0.780          H  
ATOM   3616  HD1 TYR B 240      26.563  21.579   2.680  1.00  0.780          H  
ATOM   3617  HD2 TYR B 240      30.665  21.141   3.859  1.00  0.780          H  
ATOM   3618  HE1 TYR B 240      26.377  23.508   4.204  1.00  0.780          H  
ATOM   3619  HE2 TYR B 240      30.461  23.069   5.273  1.00  0.780          H  
ATOM   3620  HH  TYR B 240      29.274  24.638   6.002  1.00  0.780          H  
ATOM   3621  N   ASP B 241      27.773  21.241  -0.418  1.00  0.400          N  
ATOM   3622  CA  ASP B 241      26.767  22.114  -1.038  1.00  0.420          C  
ATOM   3623  C   ASP B 241      25.412  21.480  -0.732  1.00  0.430          C  
ATOM   3624  O   ASP B 241      25.087  20.398  -1.246  1.00  0.510          O  
ATOM   3625  CB  ASP B 241      26.907  22.242  -2.560  1.00  0.580          C  
ATOM   3626  CG  ASP B 241      25.887  23.282  -3.132  1.00  0.580          C  
ATOM   3627  OD1 ASP B 241      25.291  23.989  -2.350  1.00  0.580          O  
ATOM   3628  OD2 ASP B 241      25.646  23.348  -4.329  1.00  0.580          O  
ATOM   3629  H   ASP B 241      27.648  20.228  -0.491  1.00  0.480          H  
ATOM   3630  HA  ASP B 241      26.803  23.105  -0.579  1.00  0.500          H  
ATOM   3631 1HB  ASP B 241      27.924  22.552  -2.802  1.00  0.700          H  
ATOM   3632 2HB  ASP B 241      26.731  21.277  -3.033  1.00  0.700          H  
ATOM   3633  N   ALA B 242      24.679  22.062   0.204  1.00  0.390          N  
ATOM   3634  CA  ALA B 242      23.449  21.434   0.663  1.00  0.420          C  
ATOM   3635  C   ALA B 242      22.189  22.239   0.374  1.00  0.440          C  
ATOM   3636  O   ALA B 242      22.095  23.431   0.695  1.00  0.470          O  
ATOM   3637  CB  ALA B 242      23.562  21.199   2.158  1.00  0.580          C  
ATOM   3638  H   ALA B 242      24.985  22.972   0.568  1.00  0.470          H  
ATOM   3639  HA  ALA B 242      23.342  20.485   0.147  1.00  0.500          H  
ATOM   3640 1HB  ALA B 242      22.674  20.712   2.504  1.00  0.690          H  
ATOM   3641 2HB  ALA B 242      24.425  20.581   2.376  1.00  0.690          H  
ATOM   3642 3HB  ALA B 242      23.668  22.156   2.656  1.00  0.690          H  
ATOM   3643  N   LYS B 243      21.171  21.552  -0.165  1.00  0.480          N  
ATOM   3644  CA  LYS B 243      19.868  22.164  -0.426  1.00  0.550          C  
ATOM   3645  C   LYS B 243      18.719  21.368   0.219  1.00  0.570          C  
ATOM   3646  O   LYS B 243      18.454  20.207  -0.124  1.00  0.700          O  
ATOM   3647  CB  LYS B 243      19.621  22.262  -1.944  1.00  0.740          C  
ATOM   3648  CG  LYS B 243      20.105  23.560  -2.661  1.00  0.740          C  
ATOM   3649  CD  LYS B 243      21.642  23.645  -2.890  1.00  0.740          C  
ATOM   3650  CE  LYS B 243      22.006  24.876  -3.741  1.00  0.740          C  
ATOM   3651  NZ  LYS B 243      23.512  25.038  -3.948  1.00  0.740          N  
ATOM   3652  H   LYS B 243      21.320  20.585  -0.474  1.00  0.580          H  
ATOM   3653  HA  LYS B 243      19.857  23.167   0.004  1.00  0.660          H  
ATOM   3654 1HB  LYS B 243      20.101  21.412  -2.438  1.00  0.890          H  
ATOM   3655 2HB  LYS B 243      18.557  22.179  -2.127  1.00  0.890          H  
ATOM   3656 1HG  LYS B 243      19.603  23.651  -3.624  1.00  0.890          H  
ATOM   3657 2HG  LYS B 243      19.804  24.388  -2.052  1.00  0.890          H  
ATOM   3658 1HD  LYS B 243      22.153  23.762  -1.941  1.00  0.890          H  
ATOM   3659 2HD  LYS B 243      22.021  22.754  -3.365  1.00  0.890          H  
ATOM   3660 1HE  LYS B 243      21.522  24.799  -4.717  1.00  0.890          H  
ATOM   3661 2HE  LYS B 243      21.632  25.762  -3.229  1.00  0.890          H  
ATOM   3662 1HZ  LYS B 243      23.699  25.861  -4.483  1.00  0.890          H  
ATOM   3663 2HZ  LYS B 243      24.002  25.099  -3.051  1.00  0.890          H  
ATOM   3664 3HZ  LYS B 243      23.964  24.243  -4.427  1.00  0.890          H  
ATOM   3665  N   LEU B 244      18.019  22.003   1.162  1.00  0.530          N  
ATOM   3666  CA  LEU B 244      16.894  21.363   1.864  1.00  0.550          C  
ATOM   3667  C   LEU B 244      15.582  22.060   1.492  1.00  0.500          C  
ATOM   3668  O   LEU B 244      15.460  23.285   1.598  1.00  0.510          O  
ATOM   3669  CB  LEU B 244      17.154  21.374   3.374  1.00  0.760          C  
ATOM   3670  CG  LEU B 244      16.078  20.825   4.312  1.00  0.760          C  
ATOM   3671  CD1 LEU B 244      15.902  19.310   4.113  1.00  0.760          C  
ATOM   3672  CD2 LEU B 244      16.482  21.160   5.760  1.00  0.760          C  
ATOM   3673  H   LEU B 244      18.302  22.961   1.408  1.00  0.640          H  
ATOM   3674  HA  LEU B 244      16.825  20.329   1.533  1.00  0.660          H  
ATOM   3675 1HB  LEU B 244      18.023  20.769   3.533  1.00  0.910          H  
ATOM   3676 2HB  LEU B 244      17.387  22.355   3.677  1.00  0.910          H  
ATOM   3677  HG  LEU B 244      15.133  21.292   4.081  1.00  0.910          H  
ATOM   3678 1HD1 LEU B 244      15.132  18.951   4.790  1.00  0.910          H  
ATOM   3679 2HD1 LEU B 244      15.603  19.095   3.093  1.00  0.910          H  
ATOM   3680 3HD1 LEU B 244      16.840  18.800   4.329  1.00  0.910          H  
ATOM   3681 1HD2 LEU B 244      15.720  20.794   6.441  1.00  0.910          H  
ATOM   3682 2HD2 LEU B 244      17.437  20.691   6.000  1.00  0.910          H  
ATOM   3683 3HD2 LEU B 244      16.575  22.242   5.867  1.00  0.910          H  
ATOM   3684  N   ILE B 245      14.602  21.287   1.009  1.00  0.530          N  
ATOM   3685  CA  ILE B 245      13.363  21.883   0.512  1.00  0.520          C  
ATOM   3686  C   ILE B 245      12.038  21.421   1.161  1.00  0.510          C  
ATOM   3687  O   ILE B 245      11.749  20.227   1.285  1.00  0.590          O  
ATOM   3688  CB  ILE B 245      13.242  21.651  -1.016  1.00  0.730          C  
ATOM   3689  CG1 ILE B 245      14.511  22.152  -1.759  1.00  0.730          C  
ATOM   3690  CG2 ILE B 245      12.030  22.459  -1.537  1.00  0.730          C  
ATOM   3691  CD1 ILE B 245      15.529  21.096  -2.102  1.00  0.730          C  
ATOM   3692  H   ILE B 245      14.723  20.274   0.962  1.00  0.640          H  
ATOM   3693  HA  ILE B 245      13.437  22.949   0.670  1.00  0.620          H  
ATOM   3694  HB  ILE B 245      13.116  20.593  -1.233  1.00  0.880          H  
ATOM   3695 1HG1 ILE B 245      14.202  22.631  -2.687  1.00  0.880          H  
ATOM   3696 2HG1 ILE B 245      15.011  22.872  -1.139  1.00  0.880          H  
ATOM   3697 1HG2 ILE B 245      11.961  22.339  -2.601  1.00  0.880          H  
ATOM   3698 2HG2 ILE B 245      11.107  22.127  -1.085  1.00  0.880          H  
ATOM   3699 3HG2 ILE B 245      12.165  23.511  -1.313  1.00  0.880          H  
ATOM   3700 1HD1 ILE B 245      16.355  21.568  -2.616  1.00  0.880          H  
ATOM   3701 2HD1 ILE B 245      15.894  20.625  -1.210  1.00  0.880          H  
ATOM   3702 3HD1 ILE B 245      15.081  20.348  -2.751  1.00  0.880          H  
ATOM   3703  N   SER B 246      11.212  22.391   1.554  1.00  0.470          N  
ATOM   3704  CA  SER B 246       9.871  22.086   2.074  1.00  0.500          C  
ATOM   3705  C   SER B 246       8.833  22.334   0.996  1.00  0.470          C  
ATOM   3706  O   SER B 246       8.898  23.351   0.303  1.00  0.510          O  
ATOM   3707  CB  SER B 246       9.501  22.911   3.277  1.00  0.690          C  
ATOM   3708  OG  SER B 246       8.165  22.690   3.656  1.00  0.690          O  
ATOM   3709  H   SER B 246      11.528  23.360   1.428  1.00  0.560          H  
ATOM   3710  HA  SER B 246       9.829  21.033   2.353  1.00  0.600          H  
ATOM   3711 1HB  SER B 246      10.120  22.660   4.081  1.00  0.830          H  
ATOM   3712 2HB  SER B 246       9.647  23.937   3.062  1.00  0.830          H  
ATOM   3713  HG  SER B 246       8.051  23.126   4.503  1.00  0.830          H  
ATOM   3714  N   PHE B 247       7.904  21.386   0.827  1.00  0.490          N  
ATOM   3715  CA  PHE B 247       6.803  21.516  -0.131  1.00  0.560          C  
ATOM   3716  C   PHE B 247       5.405  21.208   0.386  1.00  0.540          C  
ATOM   3717  O   PHE B 247       4.949  20.068   0.272  1.00  0.630          O  
ATOM   3718  CB  PHE B 247       6.953  20.605  -1.348  1.00  0.760          C  
ATOM   3719  CG  PHE B 247       8.060  20.840  -2.265  1.00  0.760          C  
ATOM   3720  CD1 PHE B 247       7.908  21.799  -3.240  1.00  0.760          C  
ATOM   3721  CD2 PHE B 247       9.201  20.076  -2.245  1.00  0.760          C  
ATOM   3722  CE1 PHE B 247       8.861  21.997  -4.162  1.00  0.760          C  
ATOM   3723  CE2 PHE B 247      10.169  20.279  -3.190  1.00  0.760          C  
ATOM   3724  CZ  PHE B 247       9.997  21.236  -4.146  1.00  0.760          C  
ATOM   3725  H   PHE B 247       7.959  20.561   1.427  1.00  0.590          H  
ATOM   3726  HA  PHE B 247       6.799  22.549  -0.480  1.00  0.670          H  
ATOM   3727 1HB  PHE B 247       7.038  19.575  -0.992  1.00  0.910          H  
ATOM   3728 2HB  PHE B 247       6.033  20.654  -1.928  1.00  0.910          H  
ATOM   3729  HD1 PHE B 247       6.996  22.393  -3.267  1.00  0.910          H  
ATOM   3730  HD2 PHE B 247       9.321  19.306  -1.483  1.00  0.910          H  
ATOM   3731  HE1 PHE B 247       8.712  22.752  -4.916  1.00  0.910          H  
ATOM   3732  HE2 PHE B 247      11.071  19.691  -3.188  1.00  0.910          H  
ATOM   3733  HZ  PHE B 247      10.769  21.388  -4.887  1.00  0.910          H  
ATOM   3734  N   ASN B 248       4.748  22.183   0.994  1.00  0.630          N  
ATOM   3735  CA  ASN B 248       3.347  22.003   1.421  1.00  0.840          C  
ATOM   3736  C   ASN B 248       3.024  20.694   2.178  1.00  0.870          C  
ATOM   3737  O   ASN B 248       2.060  20.010   1.838  1.00  1.610          O  
ATOM   3738  CB  ASN B 248       2.444  22.163   0.207  1.00  1.090          C  
ATOM   3739  CG  ASN B 248       0.989  22.380   0.502  1.00  1.090          C  
ATOM   3740  OD1 ASN B 248       0.565  22.653   1.631  1.00  1.090          O  
ATOM   3741  ND2 ASN B 248       0.210  22.330  -0.542  1.00  1.090          N  
ATOM   3742  H   ASN B 248       5.228  23.090   1.081  1.00  0.760          H  
ATOM   3743  HA  ASN B 248       3.115  22.815   2.112  1.00  1.010          H  
ATOM   3744 1HB  ASN B 248       2.774  22.955  -0.394  1.00  1.310          H  
ATOM   3745 2HB  ASN B 248       2.534  21.292  -0.392  1.00  1.310          H  
ATOM   3746 1HD2 ASN B 248      -0.769  22.491  -0.440  1.00  1.310          H  
ATOM   3747 2HD2 ASN B 248       0.620  22.171  -1.448  1.00  1.310          H  
ATOM   3748  N   GLY B 249       3.796  20.342   3.200  1.00  0.690          N  
ATOM   3749  CA  GLY B 249       3.528  19.110   3.954  1.00  0.690          C  
ATOM   3750  C   GLY B 249       4.630  18.048   3.877  1.00  0.630          C  
ATOM   3751  O   GLY B 249       4.701  17.186   4.763  1.00  0.680          O  
ATOM   3752  H   GLY B 249       4.572  20.940   3.448  1.00  0.830          H  
ATOM   3753 1HA  GLY B 249       3.365  19.370   4.999  1.00  0.830          H  
ATOM   3754 2HA  GLY B 249       2.595  18.673   3.599  1.00  0.830          H  
ATOM   3755  N   THR B 250       5.491  18.094   2.858  1.00  0.570          N  
ATOM   3756  CA  THR B 250       6.606  17.134   2.825  1.00  0.570          C  
ATOM   3757  C   THR B 250       7.947  17.819   2.770  1.00  0.530          C  
ATOM   3758  O   THR B 250       8.059  19.018   2.490  1.00  0.570          O  
ATOM   3759  CB  THR B 250       6.551  16.126   1.660  1.00  0.800          C  
ATOM   3760  OG1 THR B 250       6.644  16.801   0.394  1.00  0.800          O  
ATOM   3761  CG2 THR B 250       5.315  15.372   1.726  1.00  0.800          C  
ATOM   3762  H   THR B 250       5.350  18.773   2.099  1.00  0.680          H  
ATOM   3763  HA  THR B 250       6.592  16.551   3.744  1.00  0.680          H  
ATOM   3764  HB  THR B 250       7.386  15.426   1.755  1.00  0.960          H  
ATOM   3765  HG1 THR B 250       7.525  17.171   0.290  1.00  0.960          H  
ATOM   3766 1HG2 THR B 250       5.306  14.643   0.934  1.00  0.960          H  
ATOM   3767 2HG2 THR B 250       5.263  14.870   2.681  1.00  0.960          H  
ATOM   3768 3HG2 THR B 250       4.479  16.055   1.620  1.00  0.960          H  
ATOM   3769  N   VAL B 251       8.984  17.037   3.040  1.00  0.530          N  
ATOM   3770  CA  VAL B 251      10.345  17.537   2.987  1.00  0.530          C  
ATOM   3771  C   VAL B 251      11.236  16.641   2.131  1.00  0.570          C  
ATOM   3772  O   VAL B 251      11.141  15.410   2.165  1.00  0.610          O  
ATOM   3773  CB  VAL B 251      10.907  17.693   4.424  1.00  0.740          C  
ATOM   3774  CG1 VAL B 251      10.916  16.354   5.134  1.00  0.740          C  
ATOM   3775  CG2 VAL B 251      12.318  18.307   4.394  1.00  0.740          C  
ATOM   3776  H   VAL B 251       8.811  16.051   3.273  1.00  0.640          H  
ATOM   3777  HA  VAL B 251      10.332  18.526   2.530  1.00  0.640          H  
ATOM   3778  HB  VAL B 251      10.254  18.349   4.979  1.00  0.890          H  
ATOM   3779 1HG1 VAL B 251      11.283  16.481   6.149  1.00  0.890          H  
ATOM   3780 2HG1 VAL B 251       9.907  15.958   5.169  1.00  0.890          H  
ATOM   3781 3HG1 VAL B 251      11.564  15.665   4.601  1.00  0.890          H  
ATOM   3782 1HG2 VAL B 251      12.673  18.431   5.409  1.00  0.890          H  
ATOM   3783 2HG2 VAL B 251      13.009  17.661   3.855  1.00  0.890          H  
ATOM   3784 3HG2 VAL B 251      12.279  19.285   3.902  1.00  0.890          H  
ATOM   3785  N   GLN B 252      12.100  17.266   1.356  1.00  0.590          N  
ATOM   3786  CA  GLN B 252      13.051  16.532   0.550  1.00  0.650          C  
ATOM   3787  C   GLN B 252      14.324  17.335   0.422  1.00  0.630          C  
ATOM   3788  O   GLN B 252      14.386  18.479   0.868  1.00  0.770          O  
ATOM   3789  CB  GLN B 252      12.467  16.175  -0.835  1.00  0.890          C  
ATOM   3790  CG  GLN B 252      12.087  17.348  -1.737  1.00  0.890          C  
ATOM   3791  CD  GLN B 252      11.546  16.868  -3.138  1.00  0.890          C  
ATOM   3792  OE1 GLN B 252      10.608  16.036  -3.239  1.00  0.890          O  
ATOM   3793  NE2 GLN B 252      12.178  17.393  -4.193  1.00  0.890          N  
ATOM   3794  H   GLN B 252      12.098  18.292   1.348  1.00  0.710          H  
ATOM   3795  HA  GLN B 252      13.302  15.612   1.067  1.00  0.780          H  
ATOM   3796 1HB  GLN B 252      13.188  15.575  -1.382  1.00  1.060          H  
ATOM   3797 2HB  GLN B 252      11.581  15.559  -0.694  1.00  1.060          H  
ATOM   3798 1HG  GLN B 252      11.314  17.928  -1.236  1.00  1.060          H  
ATOM   3799 2HG  GLN B 252      12.967  17.971  -1.903  1.00  1.060          H  
ATOM   3800 1HE2 GLN B 252      11.930  17.139  -5.160  1.00  1.060          H  
ATOM   3801 2HE2 GLN B 252      12.925  18.046  -4.058  1.00  1.060          H  
ATOM   3802  N   GLY B 253      15.332  16.764  -0.197  1.00  0.600          N  
ATOM   3803  CA  GLY B 253      16.551  17.545  -0.374  1.00  0.680          C  
ATOM   3804  C   GLY B 253      17.621  16.833  -1.150  1.00  0.530          C  
ATOM   3805  O   GLY B 253      17.460  15.671  -1.513  1.00  0.540          O  
ATOM   3806  H   GLY B 253      15.227  15.795  -0.506  1.00  0.720          H  
ATOM   3807 1HA  GLY B 253      16.308  18.470  -0.884  1.00  0.820          H  
ATOM   3808 2HA  GLY B 253      16.946  17.824   0.601  1.00  0.820          H  
ATOM   3809  N   ASN B 254      18.695  17.571  -1.435  1.00  0.510          N  
ATOM   3810  CA  ASN B 254      19.841  17.096  -2.204  1.00  0.490          C  
ATOM   3811  C   ASN B 254      21.188  17.637  -1.670  1.00  0.500          C  
ATOM   3812  O   ASN B 254      21.395  18.856  -1.633  1.00  0.570          O  
ATOM   3813  CB  ASN B 254      19.667  17.481  -3.667  1.00  0.690          C  
ATOM   3814  CG  ASN B 254      18.564  16.766  -4.429  1.00  0.690          C  
ATOM   3815  OD1 ASN B 254      18.746  15.665  -4.948  1.00  0.690          O  
ATOM   3816  ND2 ASN B 254      17.417  17.389  -4.518  1.00  0.690          N  
ATOM   3817  H   ASN B 254      18.710  18.529  -1.070  1.00  0.610          H  
ATOM   3818  HA  ASN B 254      19.862  16.025  -2.141  1.00  0.590          H  
ATOM   3819 1HB  ASN B 254      19.453  18.546  -3.714  1.00  0.830          H  
ATOM   3820 2HB  ASN B 254      20.600  17.305  -4.191  1.00  0.830          H  
ATOM   3821 1HD2 ASN B 254      16.661  16.971  -5.021  1.00  0.830          H  
ATOM   3822 2HD2 ASN B 254      17.287  18.281  -4.085  1.00  0.830          H  
ATOM   3823  N   ILE B 255      22.096  16.755  -1.227  1.00  0.440          N  
ATOM   3824  CA  ILE B 255      23.392  17.265  -0.715  1.00  0.470          C  
ATOM   3825  C   ILE B 255      24.613  16.689  -1.417  1.00  0.460          C  
ATOM   3826  O   ILE B 255      24.730  15.483  -1.593  1.00  0.450          O  
ATOM   3827  CB  ILE B 255      23.617  17.024   0.814  1.00  0.650          C  
ATOM   3828  CG1 ILE B 255      22.527  17.675   1.619  1.00  0.650          C  
ATOM   3829  CG2 ILE B 255      25.000  17.610   1.251  1.00  0.650          C  
ATOM   3830  CD1 ILE B 255      22.582  17.380   3.140  1.00  0.650          C  
ATOM   3831  H   ILE B 255      21.850  15.755  -1.252  1.00  0.530          H  
ATOM   3832  HA  ILE B 255      23.422  18.338  -0.882  1.00  0.560          H  
ATOM   3833  HB  ILE B 255      23.597  15.956   1.016  1.00  0.780          H  
ATOM   3834 1HG1 ILE B 255      22.550  18.716   1.460  1.00  0.780          H  
ATOM   3835 2HG1 ILE B 255      21.605  17.321   1.215  1.00  0.780          H  
ATOM   3836 1HG2 ILE B 255      25.188  17.442   2.296  1.00  0.780          H  
ATOM   3837 2HG2 ILE B 255      25.789  17.146   0.712  1.00  0.780          H  
ATOM   3838 3HG2 ILE B 255      25.024  18.676   1.051  1.00  0.780          H  
ATOM   3839 1HD1 ILE B 255      21.746  17.848   3.627  1.00  0.780          H  
ATOM   3840 2HD1 ILE B 255      22.540  16.321   3.328  1.00  0.780          H  
ATOM   3841 3HD1 ILE B 255      23.479  17.766   3.569  1.00  0.780          H  
ATOM   3842  N   THR B 256      25.528  17.555  -1.832  1.00  0.490          N  
ATOM   3843  CA  THR B 256      26.780  17.063  -2.407  1.00  0.470          C  
ATOM   3844  C   THR B 256      27.849  17.172  -1.315  1.00  0.430          C  
ATOM   3845  O   THR B 256      28.008  18.229  -0.694  1.00  0.420          O  
ATOM   3846  CB  THR B 256      27.224  17.843  -3.664  1.00  0.670          C  
ATOM   3847  OG1 THR B 256      26.218  17.739  -4.668  1.00  0.670          O  
ATOM   3848  CG2 THR B 256      28.519  17.219  -4.219  1.00  0.670          C  
ATOM   3849  H   THR B 256      25.355  18.555  -1.694  1.00  0.590          H  
ATOM   3850  HA  THR B 256      26.678  16.012  -2.675  1.00  0.560          H  
ATOM   3851  HB  THR B 256      27.388  18.889  -3.419  1.00  0.800          H  
ATOM   3852  HG1 THR B 256      25.465  18.264  -4.401  1.00  0.800          H  
ATOM   3853 1HG2 THR B 256      28.823  17.753  -5.115  1.00  0.800          H  
ATOM   3854 2HG2 THR B 256      29.319  17.278  -3.482  1.00  0.800          H  
ATOM   3855 3HG2 THR B 256      28.332  16.170  -4.468  1.00  0.800          H  
ATOM   3856  N   ILE B 257      28.559  16.069  -1.057  1.00  0.420          N  
ATOM   3857  CA  ILE B 257      29.613  16.022  -0.032  1.00  0.430          C  
ATOM   3858  C   ILE B 257      30.958  15.645  -0.667  1.00  0.360          C  
ATOM   3859  O   ILE B 257      31.033  14.757  -1.514  1.00  0.370          O  
ATOM   3860  CB  ILE B 257      29.303  15.036   1.145  1.00  0.600          C  
ATOM   3861  CG1 ILE B 257      27.942  15.357   1.820  1.00  0.600          C  
ATOM   3862  CG2 ILE B 257      30.428  15.149   2.221  1.00  0.600          C  
ATOM   3863  CD1 ILE B 257      26.757  14.472   1.323  1.00  0.600          C  
ATOM   3864  H   ILE B 257      28.351  15.242  -1.625  1.00  0.500          H  
ATOM   3865  HA  ILE B 257      29.721  17.016   0.399  1.00  0.520          H  
ATOM   3866  HB  ILE B 257      29.254  14.028   0.786  1.00  0.720          H  
ATOM   3867 1HG1 ILE B 257      28.043  15.220   2.898  1.00  0.720          H  
ATOM   3868 2HG1 ILE B 257      27.716  16.402   1.637  1.00  0.720          H  
ATOM   3869 1HG2 ILE B 257      30.221  14.487   3.037  1.00  0.720          H  
ATOM   3870 2HG2 ILE B 257      31.395  14.886   1.801  1.00  0.720          H  
ATOM   3871 3HG2 ILE B 257      30.466  16.178   2.598  1.00  0.720          H  
ATOM   3872 1HD1 ILE B 257      25.845  14.757   1.842  1.00  0.720          H  
ATOM   3873 2HD1 ILE B 257      26.607  14.602   0.246  1.00  0.720          H  
ATOM   3874 3HD1 ILE B 257      26.971  13.427   1.528  1.00  0.720          H  
ATOM   3875  N   LYS B 258      32.015  16.368  -0.332  1.00  0.350          N  
ATOM   3876  CA  LYS B 258      33.321  16.018  -0.885  1.00  0.390          C  
ATOM   3877  C   LYS B 258      34.372  15.828   0.209  1.00  0.410          C  
ATOM   3878  O   LYS B 258      34.487  16.611   1.163  1.00  0.460          O  
ATOM   3879  CB  LYS B 258      33.781  17.075  -1.889  1.00  0.530          C  
ATOM   3880  CG  LYS B 258      32.896  17.220  -3.104  1.00  0.530          C  
ATOM   3881  CD  LYS B 258      33.424  18.279  -4.052  1.00  0.530          C  
ATOM   3882  CE  LYS B 258      32.500  18.471  -5.244  1.00  0.530          C  
ATOM   3883  NZ  LYS B 258      32.988  19.541  -6.157  1.00  0.530          N  
ATOM   3884  H   LYS B 258      31.897  17.122   0.348  1.00  0.420          H  
ATOM   3885  HA  LYS B 258      33.238  15.066  -1.410  1.00  0.470          H  
ATOM   3886 1HB  LYS B 258      33.820  18.013  -1.433  1.00  0.640          H  
ATOM   3887 2HB  LYS B 258      34.790  16.833  -2.229  1.00  0.640          H  
ATOM   3888 1HG  LYS B 258      32.861  16.269  -3.618  1.00  0.640          H  
ATOM   3889 2HG  LYS B 258      31.886  17.484  -2.795  1.00  0.640          H  
ATOM   3890 1HD  LYS B 258      33.529  19.226  -3.523  1.00  0.640          H  
ATOM   3891 2HD  LYS B 258      34.404  17.972  -4.417  1.00  0.640          H  
ATOM   3892 1HE  LYS B 258      32.437  17.539  -5.799  1.00  0.640          H  
ATOM   3893 2HE  LYS B 258      31.506  18.736  -4.884  1.00  0.640          H  
ATOM   3894 1HZ  LYS B 258      32.348  19.635  -6.930  1.00  0.640          H  
ATOM   3895 2HZ  LYS B 258      33.041  20.417  -5.655  1.00  0.640          H  
ATOM   3896 3HZ  LYS B 258      33.902  19.296  -6.506  1.00  0.640          H  
ATOM   3897  N   VAL B 259      35.150  14.756   0.067  1.00  0.420          N  
ATOM   3898  CA  VAL B 259      36.228  14.466   1.008  1.00  0.450          C  
ATOM   3899  C   VAL B 259      37.521  14.173   0.234  1.00  0.440          C  
ATOM   3900  O   VAL B 259      37.512  13.446  -0.764  1.00  0.520          O  
ATOM   3901  CB  VAL B 259      35.847  13.309   1.957  1.00  0.620          C  
ATOM   3902  CG1 VAL B 259      37.015  13.028   2.968  1.00  0.620          C  
ATOM   3903  CG2 VAL B 259      34.536  13.658   2.727  1.00  0.620          C  
ATOM   3904  H   VAL B 259      34.985  14.135  -0.738  1.00  0.500          H  
ATOM   3905  HA  VAL B 259      36.399  15.347   1.624  1.00  0.540          H  
ATOM   3906  HB  VAL B 259      35.684  12.420   1.367  1.00  0.740          H  
ATOM   3907 1HG1 VAL B 259      36.734  12.206   3.621  1.00  0.740          H  
ATOM   3908 2HG1 VAL B 259      37.927  12.765   2.449  1.00  0.740          H  
ATOM   3909 3HG1 VAL B 259      37.194  13.916   3.572  1.00  0.740          H  
ATOM   3910 1HG2 VAL B 259      34.268  12.836   3.388  1.00  0.740          H  
ATOM   3911 2HG2 VAL B 259      34.693  14.563   3.320  1.00  0.740          H  
ATOM   3912 3HG2 VAL B 259      33.724  13.824   2.023  1.00  0.740          H  
ATOM   3913  N   ARG B 260      38.619  14.787   0.663  1.00  0.430          N  
ATOM   3914  CA  ARG B 260      39.934  14.629   0.033  1.00  0.480          C  
ATOM   3915  C   ARG B 260      41.016  14.539   1.095  1.00  0.470          C  
ATOM   3916  O   ARG B 260      41.071  15.392   1.977  1.00  0.470          O  
ATOM   3917  CB  ARG B 260      40.199  15.795  -0.906  1.00  0.650          C  
ATOM   3918  CG  ARG B 260      41.548  15.783  -1.584  1.00  0.650          C  
ATOM   3919  CD  ARG B 260      41.736  16.893  -2.549  1.00  0.650          C  
ATOM   3920  NE  ARG B 260      40.828  16.806  -3.684  1.00  0.650          N  
ATOM   3921  CZ  ARG B 260      39.776  17.629  -3.937  1.00  0.650          C  
ATOM   3922  NH1 ARG B 260      39.465  18.641  -3.134  1.00  0.650          N  
ATOM   3923  NH2 ARG B 260      39.046  17.410  -5.021  1.00  0.650          N  
ATOM   3924  H   ARG B 260      38.550  15.353   1.501  1.00  0.520          H  
ATOM   3925  HA  ARG B 260      39.944  13.704  -0.541  1.00  0.580          H  
ATOM   3926 1HB  ARG B 260      39.435  15.794  -1.679  1.00  0.780          H  
ATOM   3927 2HB  ARG B 260      40.111  16.736  -0.364  1.00  0.780          H  
ATOM   3928 1HG  ARG B 260      42.283  15.936  -0.825  1.00  0.780          H  
ATOM   3929 2HG  ARG B 260      41.734  14.839  -2.065  1.00  0.780          H  
ATOM   3930 1HD  ARG B 260      41.600  17.837  -2.050  1.00  0.780          H  
ATOM   3931 2HD  ARG B 260      42.753  16.845  -2.934  1.00  0.780          H  
ATOM   3932  HE  ARG B 260      41.000  16.060  -4.345  1.00  0.780          H  
ATOM   3933 1HH1 ARG B 260      40.014  18.844  -2.272  1.00  0.780          H  
ATOM   3934 2HH1 ARG B 260      38.684  19.234  -3.356  1.00  0.780          H  
ATOM   3935 1HH2 ARG B 260      39.277  16.646  -5.640  1.00  0.780          H  
ATOM   3936 2HH2 ARG B 260      38.263  18.008  -5.234  1.00  0.780          H  
ATOM   3937  N   SER B 261      41.957  13.589   0.974  1.00  0.550          N  
ATOM   3938  CA  SER B 261      42.983  13.451   2.027  1.00  0.680          C  
ATOM   3939  C   SER B 261      43.818  14.726   2.219  1.00  0.750          C  
ATOM   3940  O   SER B 261      44.133  15.150   3.338  1.00  0.920          O  
ATOM   3941  CB  SER B 261      43.945  12.332   1.694  1.00  0.900          C  
ATOM   3942  OG  SER B 261      44.722  12.654   0.563  1.00  0.900          O  
ATOM   3943  H   SER B 261      41.926  12.935   0.183  1.00  0.660          H  
ATOM   3944  HA  SER B 261      42.487  13.188   2.951  1.00  0.820          H  
ATOM   3945 1HB  SER B 261      44.601  12.154   2.548  1.00  1.080          H  
ATOM   3946 2HB  SER B 261      43.390  11.408   1.514  1.00  1.080          H  
ATOM   3947  HG  SER B 261      45.459  11.991   0.557  1.00  1.080          H  
ATOM   3948  N   ARG B 262      44.061  15.423   1.126  1.00  0.740          N  
ATOM   3949  CA  ARG B 262      44.865  16.636   1.149  1.00  0.930          C  
ATOM   3950  C   ARG B 262      44.207  17.767   1.934  1.00  0.990          C  
ATOM   3951  O   ARG B 262      44.889  18.691   2.380  1.00  1.170          O  
ATOM   3952  CB  ARG B 262      45.155  17.105  -0.265  1.00  1.230          C  
ATOM   3953  CG  ARG B 262      46.083  16.177  -1.047  1.00  1.230          C  
ATOM   3954  CD  ARG B 262      46.317  16.651  -2.424  1.00  1.230          C  
ATOM   3955  NE  ARG B 262      47.158  15.727  -3.173  1.00  1.230          N  
ATOM   3956  CZ  ARG B 262      47.555  15.900  -4.454  1.00  1.230          C  
ATOM   3957  NH1 ARG B 262      47.192  16.978  -5.129  1.00  1.230          N  
ATOM   3958  NH2 ARG B 262      48.315  14.984  -5.031  1.00  1.230          N  
ATOM   3959  H   ARG B 262      43.761  15.016   0.253  1.00  0.890          H  
ATOM   3960  HA  ARG B 262      45.815  16.401   1.627  1.00  1.120          H  
ATOM   3961 1HB  ARG B 262      44.233  17.222  -0.814  1.00  1.470          H  
ATOM   3962 2HB  ARG B 262      45.630  18.086  -0.225  1.00  1.470          H  
ATOM   3963 1HG  ARG B 262      47.047  16.120  -0.544  1.00  1.470          H  
ATOM   3964 2HG  ARG B 262      45.648  15.176  -1.099  1.00  1.470          H  
ATOM   3965 1HD  ARG B 262      45.363  16.743  -2.941  1.00  1.470          H  
ATOM   3966 2HD  ARG B 262      46.814  17.621  -2.389  1.00  1.470          H  
ATOM   3967  HE  ARG B 262      47.460  14.864  -2.698  1.00  1.470          H  
ATOM   3968 1HH1 ARG B 262      46.615  17.680  -4.692  1.00  1.470          H  
ATOM   3969 2HH1 ARG B 262      47.492  17.102  -6.085  1.00  1.470          H  
ATOM   3970 1HH2 ARG B 262      48.592  14.163  -4.507  1.00  1.470          H  
ATOM   3971 2HH2 ARG B 262      48.619  15.100  -5.985  1.00  1.470          H  
ATOM   3972  N   ASP B 263      42.880  17.714   2.069  1.00  0.900          N  
ATOM   3973  CA  ASP B 263      42.125  18.757   2.735  1.00  1.070          C  
ATOM   3974  C   ASP B 263      41.693  18.369   4.153  1.00  0.860          C  
ATOM   3975  O   ASP B 263      40.951  19.114   4.800  1.00  0.960          O  
ATOM   3976  CB  ASP B 263      40.911  19.110   1.882  1.00  1.430          C  
ATOM   3977  CG  ASP B 263      41.292  19.746   0.511  1.00  1.430          C  
ATOM   3978  OD1 ASP B 263      42.196  20.547   0.466  1.00  1.430          O  
ATOM   3979  OD2 ASP B 263      40.674  19.395  -0.485  1.00  1.430          O  
ATOM   3980  H   ASP B 263      42.371  16.895   1.741  1.00  1.080          H  
ATOM   3981  HA  ASP B 263      42.758  19.641   2.807  1.00  1.280          H  
ATOM   3982 1HB  ASP B 263      40.332  18.205   1.705  1.00  1.720          H  
ATOM   3983 2HB  ASP B 263      40.276  19.804   2.429  1.00  1.720          H  
ATOM   3984  N   ILE B 264      42.154  17.206   4.649  1.00  0.940          N  
ATOM   3985  CA  ILE B 264      41.805  16.777   6.003  1.00  0.860          C  
ATOM   3986  C   ILE B 264      43.094  16.566   6.778  1.00  1.210          C  
ATOM   3987  O   ILE B 264      43.096  16.548   8.010  1.00  1.630          O  
ATOM   3988  CB  ILE B 264      40.883  15.526   6.013  1.00  1.240          C  
ATOM   3989  CG1 ILE B 264      41.575  14.352   5.354  1.00  1.240          C  
ATOM   3990  CG2 ILE B 264      39.560  15.864   5.309  1.00  1.240          C  
ATOM   3991  CD1 ILE B 264      40.892  13.004   5.488  1.00  1.240          C  
ATOM   3992  H   ILE B 264      42.789  16.619   4.099  1.00  1.130          H  
ATOM   3993  HA  ILE B 264      41.257  17.577   6.488  1.00  1.030          H  
ATOM   3994  HB  ILE B 264      40.685  15.246   7.033  1.00  1.480          H  
ATOM   3995 1HG1 ILE B 264      41.650  14.596   4.323  1.00  1.480          H  
ATOM   3996 2HG1 ILE B 264      42.582  14.244   5.765  1.00  1.480          H  
ATOM   3997 1HG2 ILE B 264      38.878  15.025   5.327  1.00  1.480          H  
ATOM   3998 2HG2 ILE B 264      39.100  16.697   5.813  1.00  1.480          H  
ATOM   3999 3HG2 ILE B 264      39.760  16.141   4.273  1.00  1.480          H  
ATOM   4000 1HD1 ILE B 264      41.481  12.251   4.963  1.00  1.480          H  
ATOM   4001 2HD1 ILE B 264      40.832  12.738   6.528  1.00  1.480          H  
ATOM   4002 3HD1 ILE B 264      39.896  13.029   5.059  1.00  1.480          H  
ATOM   4003  N   SER B 265      44.185  16.527   6.012  1.00  1.560          N  
ATOM   4004  CA  SER B 265      45.563  16.342   6.454  1.00  1.690          C  
ATOM   4005  C   SER B 265      45.813  15.030   7.171  1.00  1.520          C  
ATOM   4006  O   SER B 265      45.245  14.000   6.817  1.00  1.750          O  
ATOM   4007  CB  SER B 265      45.980  17.493   7.355  1.00  2.310          C  
ATOM   4008  OG  SER B 265      47.354  17.435   7.650  1.00  2.310          O  
ATOM   4009  H   SER B 265      44.031  16.502   5.002  1.00  1.870          H  
ATOM   4010  HA  SER B 265      46.196  16.360   5.564  1.00  2.030          H  
ATOM   4011 1HB  SER B 265      45.750  18.436   6.860  1.00  2.780          H  
ATOM   4012 2HB  SER B 265      45.409  17.465   8.283  1.00  2.780          H  
ATOM   4013  HG  SER B 265      47.548  18.237   8.154  1.00  2.780          H  
ATOM   4014  N   GLY B 266      46.691  15.057   8.167  1.00  1.640          N  
ATOM   4015  CA  GLY B 266      47.091  13.831   8.843  1.00  1.980          C  
ATOM   4016  C   GLY B 266      45.937  13.152   9.559  1.00  1.770          C  
ATOM   4017  O   GLY B 266      45.061  13.799  10.134  1.00  2.090          O  
ATOM   4018  H   GLY B 266      47.110  15.944   8.420  1.00  1.970          H  
ATOM   4019 1HA  GLY B 266      47.515  13.142   8.110  1.00  2.380          H  
ATOM   4020 2HA  GLY B 266      47.882  14.055   9.558  1.00  2.380          H  
ATOM   4021  N   ILE B 267      45.981  11.828   9.563  1.00  1.800          N  
ATOM   4022  CA  ILE B 267      44.964  11.025  10.202  1.00  1.830          C  
ATOM   4023  C   ILE B 267      45.551  10.158  11.330  1.00  1.570          C  
ATOM   4024  O   ILE B 267      46.462   9.374  11.080  1.00  1.770          O  
ATOM   4025  CB  ILE B 267      44.270  10.116   9.174  1.00  2.550          C  
ATOM   4026  CG1 ILE B 267      43.624  10.956   8.030  1.00  2.550          C  
ATOM   4027  CG2 ILE B 267      43.256   9.280   9.861  1.00  2.550          C  
ATOM   4028  CD1 ILE B 267      44.418  11.013   6.749  1.00  2.550          C  
ATOM   4029  H   ILE B 267      46.743  11.378   9.079  1.00  2.160          H  
ATOM   4030  HA  ILE B 267      44.197  11.692  10.563  1.00  2.200          H  
ATOM   4031  HB  ILE B 267      44.999   9.456   8.705  1.00  3.060          H  
ATOM   4032 1HG1 ILE B 267      42.654  10.536   7.790  1.00  3.060          H  
ATOM   4033 2HG1 ILE B 267      43.494  11.986   8.373  1.00  3.060          H  
ATOM   4034 1HG2 ILE B 267      42.796   8.656   9.124  1.00  3.060          H  
ATOM   4035 2HG2 ILE B 267      43.730   8.668  10.603  1.00  3.060          H  
ATOM   4036 3HG2 ILE B 267      42.513   9.900  10.336  1.00  3.060          H  
ATOM   4037 1HD1 ILE B 267      43.882  11.620   6.021  1.00  3.060          H  
ATOM   4038 2HD1 ILE B 267      45.393  11.453   6.917  1.00  3.060          H  
ATOM   4039 3HD1 ILE B 267      44.541  10.022   6.361  1.00  3.060          H  
ATOM   4040  N   PRO B 268      45.029  10.220  12.571  1.00  1.800          N  
ATOM   4041  CA  PRO B 268      45.457   9.394  13.708  1.00  2.040          C  
ATOM   4042  C   PRO B 268      45.015   7.918  13.640  1.00  1.930          C  
ATOM   4043  O   PRO B 268      44.338   7.425  14.541  1.00  2.330          O  
ATOM   4044  CB  PRO B 268      44.758  10.083  14.900  1.00  3.060          C  
ATOM   4045  CG  PRO B 268      44.370  11.465  14.420  1.00  3.060          C  
ATOM   4046  CD  PRO B 268      44.151  11.351  12.936  1.00  3.060          C  
ATOM   4047  HA  PRO B 268      46.550   9.460  13.805  1.00  2.450          H  
ATOM   4048 1HB  PRO B 268      43.881   9.503  15.217  1.00  3.670          H  
ATOM   4049 2HB  PRO B 268      45.442  10.111  15.761  1.00  3.670          H  
ATOM   4050 1HG  PRO B 268      43.461  11.800  14.952  1.00  3.670          H  
ATOM   4051 2HG  PRO B 268      45.163  12.186  14.671  1.00  3.670          H  
ATOM   4052 1HD  PRO B 268      43.117  11.178  12.666  1.00  3.670          H  
ATOM   4053 2HD  PRO B 268      44.535  12.302  12.527  1.00  3.670          H  
ATOM   4054  N   LEU B 269      45.391   7.236  12.558  1.00  2.050          N  
ATOM   4055  CA  LEU B 269      45.078   5.819  12.349  1.00  2.280          C  
ATOM   4056  C   LEU B 269      46.239   5.003  11.820  1.00  2.280          C  
ATOM   4057  O   LEU B 269      47.079   5.507  11.079  1.00  2.940          O  
ATOM   4058  CB  LEU B 269      43.948   5.638  11.330  1.00  3.100          C  
ATOM   4059  CG  LEU B 269      42.588   6.177  11.685  1.00  3.100          C  
ATOM   4060  CD1 LEU B 269      41.704   6.110  10.454  1.00  3.100          C  
ATOM   4061  CD2 LEU B 269      41.965   5.357  12.827  1.00  3.100          C  
ATOM   4062  H   LEU B 269      45.961   7.733  11.872  1.00  2.460          H  
ATOM   4063  HA  LEU B 269      44.792   5.390  13.305  1.00  2.740          H  
ATOM   4064 1HB  LEU B 269      44.260   6.131  10.407  1.00  3.720          H  
ATOM   4065 2HB  LEU B 269      43.854   4.582  11.107  1.00  3.720          H  
ATOM   4066  HG  LEU B 269      42.694   7.200  11.980  1.00  3.720          H  
ATOM   4067 1HD1 LEU B 269      40.744   6.533  10.678  1.00  3.720          H  
ATOM   4068 2HD1 LEU B 269      42.139   6.651   9.636  1.00  3.720          H  
ATOM   4069 3HD1 LEU B 269      41.599   5.078  10.176  1.00  3.720          H  
ATOM   4070 1HD2 LEU B 269      41.002   5.754  13.070  1.00  3.720          H  
ATOM   4071 2HD2 LEU B 269      41.856   4.316  12.520  1.00  3.720          H  
ATOM   4072 3HD2 LEU B 269      42.591   5.409  13.712  1.00  3.720          H  
ATOM   4073  N   ASP B 270      46.267   3.723  12.166  1.00  2.170          N  
ATOM   4074  CA  ASP B 270      47.170   2.807  11.484  1.00  2.550          C  
ATOM   4075  C   ASP B 270      46.641   2.684  10.065  1.00  2.470          C  
ATOM   4076  O   ASP B 270      45.431   2.766   9.845  1.00  2.540          O  
ATOM   4077  CB  ASP B 270      47.218   1.410  12.101  1.00  3.420          C  
ATOM   4078  CG  ASP B 270      48.361   0.569  11.490  1.00  3.420          C  
ATOM   4079  OD1 ASP B 270      48.136  -0.117  10.489  1.00  3.420          O  
ATOM   4080  OD2 ASP B 270      49.448   0.634  12.006  1.00  3.420          O  
ATOM   4081  H   ASP B 270      45.614   3.373  12.856  1.00  2.600          H  
ATOM   4082  HA  ASP B 270      48.174   3.230  11.456  1.00  3.060          H  
ATOM   4083 1HB  ASP B 270      47.357   1.481  13.178  1.00  4.100          H  
ATOM   4084 2HB  ASP B 270      46.276   0.907  11.920  1.00  4.100          H  
ATOM   4085  N   GLN B 271      47.491   2.407   9.096  1.00  2.860          N  
ATOM   4086  CA  GLN B 271      46.961   2.256   7.751  1.00  3.020          C  
ATOM   4087  C   GLN B 271      45.919   1.130   7.678  1.00  2.620          C  
ATOM   4088  O   GLN B 271      44.904   1.267   6.979  1.00  2.690          O  
ATOM   4089  CB  GLN B 271      48.079   1.978   6.747  1.00  4.160          C  
ATOM   4090  CG  GLN B 271      49.010   3.156   6.471  1.00  4.160          C  
ATOM   4091  CD  GLN B 271      50.111   2.774   5.509  1.00  4.160          C  
ATOM   4092  OE1 GLN B 271      50.481   1.596   5.450  1.00  4.160          O  
ATOM   4093  NE2 GLN B 271      50.639   3.731   4.760  1.00  4.160          N  
ATOM   4094  H   GLN B 271      48.481   2.309   9.291  1.00  3.430          H  
ATOM   4095  HA  GLN B 271      46.470   3.188   7.471  1.00  3.620          H  
ATOM   4096 1HB  GLN B 271      48.685   1.147   7.115  1.00  5.000          H  
ATOM   4097 2HB  GLN B 271      47.642   1.666   5.799  1.00  5.000          H  
ATOM   4098 1HG  GLN B 271      48.450   3.968   6.031  1.00  5.000          H  
ATOM   4099 2HG  GLN B 271      49.463   3.485   7.404  1.00  5.000          H  
ATOM   4100 1HE2 GLN B 271      51.378   3.520   4.122  1.00  5.000          H  
ATOM   4101 2HE2 GLN B 271      50.328   4.713   4.825  1.00  5.000          H  
ATOM   4102  N   GLN B 272      46.087   0.068   8.476  1.00  2.710          N  
ATOM   4103  CA  GLN B 272      45.197  -1.085   8.394  1.00  3.190          C  
ATOM   4104  C   GLN B 272      43.896  -0.920   9.165  1.00  3.130          C  
ATOM   4105  O   GLN B 272      43.100  -1.858   9.240  1.00  3.250          O  
ATOM   4106  CB  GLN B 272      45.911  -2.340   8.897  1.00  4.270          C  
ATOM   4107  CG  GLN B 272      47.149  -2.718   8.102  1.00  4.270          C  
ATOM   4108  CD  GLN B 272      46.845  -2.958   6.651  1.00  4.270          C  
ATOM   4109  OE1 GLN B 272      45.892  -3.660   6.309  1.00  4.270          O  
ATOM   4110  NE2 GLN B 272      47.657  -2.380   5.779  1.00  4.270          N  
ATOM   4111  H   GLN B 272      46.891   0.018   9.125  1.00  3.250          H  
ATOM   4112  HA  GLN B 272      44.936  -1.232   7.347  1.00  3.830          H  
ATOM   4113 1HB  GLN B 272      46.223  -2.178   9.933  1.00  5.130          H  
ATOM   4114 2HB  GLN B 272      45.224  -3.184   8.887  1.00  5.130          H  
ATOM   4115 1HG  GLN B 272      47.871  -1.902   8.174  1.00  5.130          H  
ATOM   4116 2HG  GLN B 272      47.573  -3.629   8.520  1.00  5.130          H  
ATOM   4117 1HE2 GLN B 272      47.510  -2.501   4.795  1.00  5.130          H  
ATOM   4118 2HE2 GLN B 272      48.427  -1.828   6.104  1.00  5.130          H  
ATOM   4119  N   THR B 273      43.677   0.254   9.751  1.00  3.450          N  
ATOM   4120  CA  THR B 273      42.462   0.541  10.486  1.00  3.890          C  
ATOM   4121  C   THR B 273      41.636   1.606   9.764  1.00  3.580          C  
ATOM   4122  O   THR B 273      40.600   2.082  10.268  1.00  3.890          O  
ATOM   4123  CB  THR B 273      42.794   0.964  11.920  1.00  5.270          C  
ATOM   4124  OG1 THR B 273      43.648   2.101  11.906  1.00  5.270          O  
ATOM   4125  CG2 THR B 273      43.482  -0.173  12.640  1.00  5.270          C  
ATOM   4126  H   THR B 273      44.371   1.005   9.680  1.00  4.140          H  
ATOM   4127  HA  THR B 273      41.860  -0.365  10.533  1.00  4.670          H  
ATOM   4128  HB  THR B 273      41.905   1.225  12.416  1.00  6.320          H  
ATOM   4129  HG1 THR B 273      43.168   2.860  11.564  1.00  6.320          H  
ATOM   4130 1HG2 THR B 273      43.713   0.130  13.659  1.00  6.320          H  
ATOM   4131 2HG2 THR B 273      42.821  -1.040  12.658  1.00  6.320          H  
ATOM   4132 3HG2 THR B 273      44.399  -0.436  12.125  1.00  6.320          H  
ATOM   4133  N   THR B 274      42.123   2.003   8.579  1.00  2.930          N  
ATOM   4134  CA  THR B 274      41.479   3.025   7.771  1.00  3.120          C  
ATOM   4135  C   THR B 274      40.088   2.568   7.342  1.00  2.960          C  
ATOM   4136  O   THR B 274      39.935   1.480   6.789  1.00  3.640          O  
ATOM   4137  CB  THR B 274      42.292   3.345   6.502  1.00  4.290          C  
ATOM   4138  OG1 THR B 274      43.632   3.703   6.836  1.00  4.290          O  
ATOM   4139  CG2 THR B 274      41.687   4.536   5.887  1.00  4.290          C  
ATOM   4140  H   THR B 274      42.977   1.581   8.211  1.00  3.520          H  
ATOM   4141  HA  THR B 274      41.377   3.927   8.356  1.00  3.740          H  
ATOM   4142  HB  THR B 274      42.294   2.506   5.808  1.00  5.150          H  
ATOM   4143  HG1 THR B 274      44.136   2.882   7.002  1.00  5.150          H  
ATOM   4144 1HG2 THR B 274      42.257   4.808   5.044  1.00  5.150          H  
ATOM   4145 2HG2 THR B 274      40.660   4.359   5.589  1.00  5.150          H  
ATOM   4146 3HG2 THR B 274      41.733   5.317   6.615  1.00  5.150          H  
ATOM   4147  N   ASN B 275      39.080   3.411   7.551  1.00  2.540          N  
ATOM   4148  CA  ASN B 275      37.728   3.042   7.152  1.00  2.270          C  
ATOM   4149  C   ASN B 275      36.981   4.226   6.520  1.00  1.710          C  
ATOM   4150  O   ASN B 275      36.491   5.092   7.243  1.00  2.340          O  
ATOM   4151  CB  ASN B 275      36.939   2.527   8.333  1.00  3.290          C  
ATOM   4152  CG  ASN B 275      35.604   1.978   7.930  1.00  3.290          C  
ATOM   4153  OD1 ASN B 275      35.489   1.329   6.885  1.00  3.290          O  
ATOM   4154  ND2 ASN B 275      34.607   2.222   8.720  1.00  3.290          N  
ATOM   4155  H   ASN B 275      39.268   4.283   8.020  1.00  3.050          H  
ATOM   4156  HA  ASN B 275      37.806   2.227   6.445  1.00  2.720          H  
ATOM   4157 1HB  ASN B 275      37.510   1.750   8.849  1.00  3.940          H  
ATOM   4158 2HB  ASN B 275      36.770   3.328   9.041  1.00  3.940          H  
ATOM   4159 1HD2 ASN B 275      33.692   1.884   8.498  1.00  3.940          H  
ATOM   4160 2HD2 ASN B 275      34.758   2.790   9.554  1.00  3.940          H  
ATOM   4161  N   PRO B 276      36.815   4.282   5.184  1.00  1.230          N  
ATOM   4162  CA  PRO B 276      36.252   5.397   4.435  1.00  1.530          C  
ATOM   4163  C   PRO B 276      34.731   5.484   4.576  1.00  1.020          C  
ATOM   4164  O   PRO B 276      33.983   5.181   3.639  1.00  0.970          O  
ATOM   4165  CB  PRO B 276      36.665   5.075   3.003  1.00  2.290          C  
ATOM   4166  CG  PRO B 276      36.671   3.576   2.954  1.00  2.290          C  
ATOM   4167  CD  PRO B 276      37.183   3.131   4.328  1.00  2.290          C  
ATOM   4168  HA  PRO B 276      36.723   6.332   4.765  1.00  1.840          H  
ATOM   4169 1HB  PRO B 276      35.966   5.527   2.303  1.00  2.750          H  
ATOM   4170 2HB  PRO B 276      37.640   5.510   2.791  1.00  2.750          H  
ATOM   4171 1HG  PRO B 276      35.650   3.211   2.759  1.00  2.750          H  
ATOM   4172 2HG  PRO B 276      37.284   3.224   2.115  1.00  2.750          H  
ATOM   4173 1HD  PRO B 276      36.622   2.225   4.615  1.00  2.750          H  
ATOM   4174 2HD  PRO B 276      38.276   2.967   4.310  1.00  2.750          H  
ATOM   4175  N   THR B 277      34.311   5.850   5.776  1.00  0.910          N  
ATOM   4176  CA  THR B 277      32.909   5.980   6.143  1.00  0.600          C  
ATOM   4177  C   THR B 277      32.705   7.323   6.798  1.00  0.620          C  
ATOM   4178  O   THR B 277      33.655   7.894   7.338  1.00  0.930          O  
ATOM   4179  CB  THR B 277      32.492   4.904   7.174  1.00  0.960          C  
ATOM   4180  OG1 THR B 277      31.073   4.961   7.393  1.00  0.960          O  
ATOM   4181  CG2 THR B 277      33.190   5.182   8.540  1.00  0.960          C  
ATOM   4182  H   THR B 277      35.027   6.009   6.483  1.00  1.090          H  
ATOM   4183  HA  THR B 277      32.296   5.918   5.251  1.00  0.720          H  
ATOM   4184  HB  THR B 277      32.771   3.915   6.811  1.00  1.160          H  
ATOM   4185  HG1 THR B 277      30.605   4.429   6.706  1.00  1.160          H  
ATOM   4186 1HG2 THR B 277      32.884   4.422   9.253  1.00  1.160          H  
ATOM   4187 2HG2 THR B 277      34.269   5.147   8.423  1.00  1.160          H  
ATOM   4188 3HG2 THR B 277      32.908   6.146   8.927  1.00  1.160          H  
ATOM   4189  N   PHE B 278      31.493   7.851   6.740  1.00  0.480          N  
ATOM   4190  CA  PHE B 278      31.218   9.065   7.493  1.00  0.510          C  
ATOM   4191  C   PHE B 278      29.752   9.457   7.696  1.00  0.320          C  
ATOM   4192  O   PHE B 278      28.860   8.994   6.991  1.00  0.370          O  
ATOM   4193  CB  PHE B 278      31.926  10.261   6.894  1.00  0.700          C  
ATOM   4194  CG  PHE B 278      31.603  10.643   5.483  1.00  0.700          C  
ATOM   4195  CD1 PHE B 278      30.508  11.452   5.221  1.00  0.700          C  
ATOM   4196  CD2 PHE B 278      32.420  10.268   4.424  1.00  0.700          C  
ATOM   4197  CE1 PHE B 278      30.227  11.867   3.973  1.00  0.700          C  
ATOM   4198  CE2 PHE B 278      32.131  10.695   3.151  1.00  0.700          C  
ATOM   4199  CZ  PHE B 278      31.026  11.502   2.937  1.00  0.700          C  
ATOM   4200  H   PHE B 278      30.776   7.356   6.203  1.00  0.580          H  
ATOM   4201  HA  PHE B 278      31.640   8.905   8.476  1.00  0.610          H  
ATOM   4202 1HB  PHE B 278      31.658  11.038   7.490  1.00  0.840          H  
ATOM   4203 2HB  PHE B 278      32.984  10.171   6.994  1.00  0.840          H  
ATOM   4204  HD1 PHE B 278      29.863  11.763   6.041  1.00  0.840          H  
ATOM   4205  HD2 PHE B 278      33.295   9.641   4.613  1.00  0.840          H  
ATOM   4206  HE1 PHE B 278      29.355  12.496   3.797  1.00  0.840          H  
ATOM   4207  HE2 PHE B 278      32.771  10.403   2.319  1.00  0.840          H  
ATOM   4208  HZ  PHE B 278      30.778  11.846   1.950  1.00  0.840          H  
ATOM   4209  N   THR B 279      29.508  10.363   8.656  1.00  0.330          N  
ATOM   4210  CA  THR B 279      28.178  10.954   8.834  1.00  0.390          C  
ATOM   4211  C   THR B 279      28.235  12.490   8.784  1.00  0.370          C  
ATOM   4212  O   THR B 279      29.010  13.150   9.500  1.00  0.390          O  
ATOM   4213  CB  THR B 279      27.515  10.542  10.170  1.00  0.520          C  
ATOM   4214  OG1 THR B 279      27.395   9.118  10.248  1.00  0.520          O  
ATOM   4215  CG2 THR B 279      26.077  11.117  10.249  1.00  0.520          C  
ATOM   4216  H   THR B 279      30.279  10.649   9.254  1.00  0.400          H  
ATOM   4217  HA  THR B 279      27.542  10.617   8.023  1.00  0.470          H  
ATOM   4218  HB  THR B 279      28.109  10.913  11.004  1.00  0.630          H  
ATOM   4219  HG1 THR B 279      28.273   8.728  10.224  1.00  0.630          H  
ATOM   4220 1HG2 THR B 279      25.619  10.808  11.190  1.00  0.630          H  
ATOM   4221 2HG2 THR B 279      26.095  12.197  10.203  1.00  0.630          H  
ATOM   4222 3HG2 THR B 279      25.485  10.731   9.416  1.00  0.630          H  
ATOM   4223  N   PHE B 280      27.385  13.066   7.936  1.00  0.400          N  
ATOM   4224  CA  PHE B 280      27.259  14.516   7.788  1.00  0.430          C  
ATOM   4225  C   PHE B 280      25.880  14.988   8.253  1.00  0.360          C  
ATOM   4226  O   PHE B 280      24.864  14.360   7.947  1.00  0.380          O  
ATOM   4227  CB  PHE B 280      27.470  14.935   6.322  1.00  0.590          C  
ATOM   4228  CG  PHE B 280      27.279  16.426   6.074  1.00  0.590          C  
ATOM   4229  CD1 PHE B 280      28.301  17.334   6.342  1.00  0.590          C  
ATOM   4230  CD2 PHE B 280      26.059  16.925   5.587  1.00  0.590          C  
ATOM   4231  CE1 PHE B 280      28.110  18.683   6.128  1.00  0.590          C  
ATOM   4232  CE2 PHE B 280      25.885  18.283   5.383  1.00  0.590          C  
ATOM   4233  CZ  PHE B 280      26.906  19.149   5.652  1.00  0.590          C  
ATOM   4234  H   PHE B 280      26.801  12.444   7.368  1.00  0.480          H  
ATOM   4235  HA  PHE B 280      28.013  15.003   8.406  1.00  0.520          H  
ATOM   4236 1HB  PHE B 280      28.478  14.664   6.008  1.00  0.710          H  
ATOM   4237 2HB  PHE B 280      26.773  14.389   5.686  1.00  0.710          H  
ATOM   4238  HD1 PHE B 280      29.261  16.973   6.728  1.00  0.710          H  
ATOM   4239  HD2 PHE B 280      25.239  16.230   5.380  1.00  0.710          H  
ATOM   4240  HE1 PHE B 280      28.911  19.386   6.344  1.00  0.710          H  
ATOM   4241  HE2 PHE B 280      24.942  18.672   5.018  1.00  0.710          H  
ATOM   4242  HZ  PHE B 280      26.764  20.215   5.497  1.00  0.710          H  
ATOM   4243  N   TRP B 281      25.816  16.090   9.004  1.00  0.390          N  
ATOM   4244  CA  TRP B 281      24.500  16.585   9.422  1.00  0.390          C  
ATOM   4245  C   TRP B 281      24.225  18.011   8.949  1.00  0.420          C  
ATOM   4246  O   TRP B 281      25.071  18.908   9.071  1.00  0.510          O  
ATOM   4247  CB  TRP B 281      24.356  16.569  10.950  1.00  0.550          C  
ATOM   4248  CG  TRP B 281      24.292  15.217  11.636  1.00  0.550          C  
ATOM   4249  CD1 TRP B 281      25.321  14.428  11.866  1.00  0.550          C  
ATOM   4250  CD2 TRP B 281      23.158  14.562  12.264  1.00  0.550          C  
ATOM   4251  NE1 TRP B 281      24.924  13.311  12.600  1.00  0.550          N  
ATOM   4252  CE2 TRP B 281      23.633  13.391  12.845  1.00  0.550          C  
ATOM   4253  CE3 TRP B 281      21.834  14.869  12.385  1.00  0.550          C  
ATOM   4254  CZ2 TRP B 281      22.822  12.532  13.541  1.00  0.550          C  
ATOM   4255  CZ3 TRP B 281      20.991  13.999  13.092  1.00  0.550          C  
ATOM   4256  CH2 TRP B 281      21.484  12.858  13.658  1.00  0.550          C  
ATOM   4257  H   TRP B 281      26.658  16.587   9.260  1.00  0.470          H  
ATOM   4258  HA  TRP B 281      23.745  15.938   9.001  1.00  0.470          H  
ATOM   4259 1HB  TRP B 281      25.183  17.108  11.385  1.00  0.660          H  
ATOM   4260 2HB  TRP B 281      23.450  17.115  11.215  1.00  0.660          H  
ATOM   4261  HD1 TRP B 281      26.318  14.648  11.530  1.00  0.660          H  
ATOM   4262  HE1 TRP B 281      25.503  12.508  12.955  1.00  0.660          H  
ATOM   4263  HE3 TRP B 281      21.469  15.747  11.925  1.00  0.660          H  
ATOM   4264  HZ2 TRP B 281      23.210  11.622  13.986  1.00  0.660          H  
ATOM   4265  HZ3 TRP B 281      19.927  14.242  13.175  1.00  0.660          H  
ATOM   4266  HH2 TRP B 281      20.812  12.192  14.202  1.00  0.660          H  
ATOM   4267  N   LEU B 282      22.983  18.217   8.501  1.00  0.470          N  
ATOM   4268  CA  LEU B 282      22.462  19.515   8.062  1.00  0.590          C  
ATOM   4269  C   LEU B 282      21.358  20.011   9.013  1.00  0.610          C  
ATOM   4270  O   LEU B 282      20.473  19.245   9.425  1.00  0.660          O  
ATOM   4271  CB  LEU B 282      21.882  19.415   6.630  1.00  0.780          C  
ATOM   4272  CG  LEU B 282      21.343  20.751   5.971  1.00  0.780          C  
ATOM   4273  CD1 LEU B 282      22.526  21.686   5.666  1.00  0.780          C  
ATOM   4274  CD2 LEU B 282      20.560  20.431   4.703  1.00  0.780          C  
ATOM   4275  H   LEU B 282      22.386  17.385   8.462  1.00  0.560          H  
ATOM   4276  HA  LEU B 282      23.281  20.230   8.078  1.00  0.710          H  
ATOM   4277 1HB  LEU B 282      22.653  19.013   5.981  1.00  0.930          H  
ATOM   4278 2HB  LEU B 282      21.061  18.709   6.649  1.00  0.930          H  
ATOM   4279  HG  LEU B 282      20.674  21.260   6.661  1.00  0.930          H  
ATOM   4280 1HD1 LEU B 282      22.152  22.607   5.210  1.00  0.930          H  
ATOM   4281 2HD1 LEU B 282      23.061  21.934   6.576  1.00  0.930          H  
ATOM   4282 3HD1 LEU B 282      23.207  21.195   4.980  1.00  0.930          H  
ATOM   4283 1HD2 LEU B 282      20.189  21.359   4.265  1.00  0.930          H  
ATOM   4284 2HD2 LEU B 282      21.191  19.941   3.997  1.00  0.930          H  
ATOM   4285 3HD2 LEU B 282      19.721  19.780   4.952  1.00  0.930          H  
ATOM   4286  N   CYS B 283      21.360  21.304   9.347  1.00  0.680          N  
ATOM   4287  CA  CYS B 283      20.314  21.810  10.227  1.00  0.810          C  
ATOM   4288  C   CYS B 283      19.815  23.198   9.873  1.00  0.930          C  
ATOM   4289  O   CYS B 283      20.597  24.119   9.654  1.00  1.320          O  
ATOM   4290  CB  CYS B 283      20.795  21.812  11.657  1.00  1.080          C  
ATOM   4291  SG  CYS B 283      19.560  22.356  12.861  1.00  1.080          S  
ATOM   4292  H   CYS B 283      22.093  21.929   9.038  1.00  0.820          H  
ATOM   4293  HA  CYS B 283      19.464  21.132  10.166  1.00  0.970          H  
ATOM   4294 1HB  CYS B 283      21.088  20.806  11.903  1.00  1.300          H  
ATOM   4295 2HB  CYS B 283      21.670  22.457  11.757  1.00  1.300          H  
ATOM   4296  HG  CYS B 283      19.988  23.650  12.894  1.00  1.300          H  
ATOM   4297  N   ARG B 284      18.482  23.299   9.874  1.00  1.080          N  
ATOM   4298  CA  ARG B 284      17.659  24.473   9.567  1.00  1.400          C  
ATOM   4299  C   ARG B 284      18.028  25.647  10.472  1.00  1.480          C  
ATOM   4300  O   ARG B 284      18.091  26.805  10.056  1.00  1.780          O  
ATOM   4301  CB  ARG B 284      16.224  24.075   9.847  1.00  1.830          C  
ATOM   4302  CG  ARG B 284      15.688  22.984   8.932  1.00  1.830          C  
ATOM   4303  CD  ARG B 284      14.352  22.516   9.361  1.00  1.830          C  
ATOM   4304  NE  ARG B 284      13.959  21.294   8.661  1.00  1.830          N  
ATOM   4305  CZ  ARG B 284      14.167  20.023   9.070  1.00  1.830          C  
ATOM   4306  NH1 ARG B 284      14.793  19.747  10.199  1.00  1.830          N  
ATOM   4307  NH2 ARG B 284      13.730  19.033   8.313  1.00  1.830          N  
ATOM   4308  H   ARG B 284      17.993  22.447  10.102  1.00  1.300          H  
ATOM   4309  HA  ARG B 284      17.787  24.744   8.521  1.00  1.680          H  
ATOM   4310 1HB  ARG B 284      16.138  23.724  10.877  1.00  2.200          H  
ATOM   4311 2HB  ARG B 284      15.580  24.947   9.748  1.00  2.200          H  
ATOM   4312 1HG  ARG B 284      15.590  23.391   7.925  1.00  2.200          H  
ATOM   4313 2HG  ARG B 284      16.367  22.133   8.912  1.00  2.200          H  
ATOM   4314 1HD  ARG B 284      14.337  22.328  10.433  1.00  2.200          H  
ATOM   4315 2HD  ARG B 284      13.622  23.288   9.126  1.00  2.200          H  
ATOM   4316  HE  ARG B 284      13.485  21.403   7.789  1.00  2.200          H  
ATOM   4317 1HH1 ARG B 284      15.134  20.487  10.799  1.00  2.200          H  
ATOM   4318 2HH1 ARG B 284      14.917  18.783  10.473  1.00  2.200          H  
ATOM   4319 1HH2 ARG B 284      13.246  19.234   7.446  1.00  2.200          H  
ATOM   4320 2HH2 ARG B 284      13.880  18.077   8.592  1.00  2.200          H  
ATOM   4321  N   ASP B 285      18.246  25.316  11.733  1.00  1.650          N  
ATOM   4322  CA  ASP B 285      18.666  26.239  12.761  1.00  1.850          C  
ATOM   4323  C   ASP B 285      20.181  26.227  12.778  1.00  1.730          C  
ATOM   4324  O   ASP B 285      20.788  25.196  13.071  1.00  2.080          O  
ATOM   4325  CB  ASP B 285      18.076  25.826  14.102  1.00  2.510          C  
ATOM   4326  CG  ASP B 285      16.570  26.064  14.162  1.00  2.510          C  
ATOM   4327  OD1 ASP B 285      16.166  27.190  13.986  1.00  2.510          O  
ATOM   4328  OD2 ASP B 285      15.831  25.118  14.332  1.00  2.510          O  
ATOM   4329  H   ASP B 285      18.112  24.349  11.991  1.00  1.980          H  
ATOM   4330  HA  ASP B 285      18.324  27.243  12.512  1.00  2.220          H  
ATOM   4331 1HB  ASP B 285      18.270  24.775  14.270  1.00  3.010          H  
ATOM   4332 2HB  ASP B 285      18.563  26.383  14.910  1.00  3.010          H  
ATOM   4333  N   THR B 286      20.788  27.357  12.432  1.00  2.100          N  
ATOM   4334  CA  THR B 286      22.233  27.461  12.284  1.00  2.660          C  
ATOM   4335  C   THR B 286      22.962  27.694  13.604  1.00  3.010          C  
ATOM   4336  O   THR B 286      24.194  27.608  13.670  1.00  3.490          O  
ATOM   4337  CB  THR B 286      22.560  28.585  11.304  1.00  3.500          C  
ATOM   4338  OG1 THR B 286      22.073  29.827  11.822  1.00  3.500          O  
ATOM   4339  CG2 THR B 286      21.870  28.302   9.968  1.00  3.500          C  
ATOM   4340  H   THR B 286      20.232  28.176  12.219  1.00  2.520          H  
ATOM   4341  HA  THR B 286      22.597  26.524  11.861  1.00  3.190          H  
ATOM   4342  HB  THR B 286      23.638  28.651  11.166  1.00  4.200          H  
ATOM   4343  HG1 THR B 286      22.412  30.564  11.262  1.00  4.200          H  
ATOM   4344 1HG2 THR B 286      22.088  29.106   9.289  1.00  4.200          H  
ATOM   4345 2HG2 THR B 286      22.239  27.362   9.559  1.00  4.200          H  
ATOM   4346 3HG2 THR B 286      20.793  28.236  10.099  1.00  4.200          H  
ATOM   4347  N   THR B 287      22.199  27.986  14.651  1.00  3.070          N  
ATOM   4348  CA  THR B 287      22.761  28.163  15.978  1.00  3.680          C  
ATOM   4349  C   THR B 287      21.966  27.365  16.994  1.00  3.560          C  
ATOM   4350  O   THR B 287      20.732  27.394  16.995  1.00  3.890          O  
ATOM   4351  CB  THR B 287      22.698  29.626  16.438  1.00  4.910          C  
ATOM   4352  OG1 THR B 287      21.322  30.044  16.461  1.00  4.910          O  
ATOM   4353  CG2 THR B 287      23.500  30.527  15.526  1.00  4.910          C  
ATOM   4354  H   THR B 287      21.205  28.068  14.513  1.00  3.680          H  
ATOM   4355  HA  THR B 287      23.792  27.808  15.989  1.00  4.420          H  
ATOM   4356  HB  THR B 287      23.092  29.692  17.439  1.00  5.890          H  
ATOM   4357  HG1 THR B 287      20.820  29.482  17.083  1.00  5.890          H  
ATOM   4358 1HG2 THR B 287      23.438  31.552  15.885  1.00  5.890          H  
ATOM   4359 2HG2 THR B 287      24.541  30.201  15.526  1.00  5.890          H  
ATOM   4360 3HG2 THR B 287      23.103  30.474  14.513  1.00  5.890          H  
ATOM   4361  N   ASN B 288      22.685  26.812  17.967  1.00  3.390          N  
ATOM   4362  CA  ASN B 288      22.095  26.101  19.085  1.00  3.470          C  
ATOM   4363  C   ASN B 288      21.713  27.097  20.176  1.00  3.160          C  
ATOM   4364  O   ASN B 288      22.046  28.280  20.085  1.00  3.320          O  
ATOM   4365  CB  ASN B 288      23.139  25.122  19.610  1.00  4.830          C  
ATOM   4366  CG  ASN B 288      22.612  23.954  20.303  1.00  4.830          C  
ATOM   4367  OD1 ASN B 288      21.656  23.342  19.816  1.00  4.830          O  
ATOM   4368  ND2 ASN B 288      23.210  23.619  21.428  1.00  4.830          N  
ATOM   4369  H   ASN B 288      23.700  26.800  17.864  1.00  4.070          H  
ATOM   4370  HA  ASN B 288      21.202  25.582  18.750  1.00  4.160          H  
ATOM   4371 1HB  ASN B 288      23.720  24.766  18.775  1.00  5.790          H  
ATOM   4372 2HB  ASN B 288      23.829  25.643  20.272  1.00  5.790          H  
ATOM   4373 1HD2 ASN B 288      22.904  22.800  21.968  1.00  5.790          H  
ATOM   4374 2HD2 ASN B 288      23.988  24.163  21.764  1.00  5.790          H  
ATOM   4375  N   SER B 289      21.142  26.611  21.281  1.00  3.160          N  
ATOM   4376  CA  SER B 289      20.781  27.465  22.419  1.00  3.150          C  
ATOM   4377  C   SER B 289      22.032  28.009  23.116  1.00  3.200          C  
ATOM   4378  O   SER B 289      21.977  28.974  23.880  1.00  3.640          O  
ATOM   4379  CB  SER B 289      19.878  26.702  23.385  1.00  4.410          C  
ATOM   4380  OG  SER B 289      20.524  25.592  23.948  1.00  4.410          O  
ATOM   4381  H   SER B 289      20.889  25.632  21.333  1.00  3.790          H  
ATOM   4382  HA  SER B 289      20.214  28.316  22.039  1.00  3.780          H  
ATOM   4383 1HB  SER B 289      19.555  27.374  24.180  1.00  5.300          H  
ATOM   4384 2HB  SER B 289      18.993  26.379  22.875  1.00  5.300          H  
ATOM   4385  HG  SER B 289      21.038  25.934  24.696  1.00  5.300          H  
ATOM   4386  N   SER B 290      23.161  27.369  22.819  1.00  3.200          N  
ATOM   4387  CA  SER B 290      24.493  27.696  23.296  1.00  3.720          C  
ATOM   4388  C   SER B 290      25.314  28.445  22.234  1.00  3.180          C  
ATOM   4389  O   SER B 290      26.509  28.687  22.422  1.00  3.560          O  
ATOM   4390  CB  SER B 290      25.213  26.421  23.691  1.00  5.000          C  
ATOM   4391  OG  SER B 290      25.375  25.554  22.584  1.00  5.000          O  
ATOM   4392  H   SER B 290      23.075  26.576  22.207  1.00  3.840          H  
ATOM   4393  HA  SER B 290      24.398  28.339  24.171  1.00  4.460          H  
ATOM   4394 1HB  SER B 290      26.191  26.676  24.096  1.00  6.000          H  
ATOM   4395 2HB  SER B 290      24.655  25.914  24.477  1.00  6.000          H  
ATOM   4396  HG  SER B 290      26.006  24.884  22.880  1.00  6.000          H  
ATOM   4397  N   LEU B 291      24.672  28.777  21.102  1.00  2.680          N  
ATOM   4398  CA  LEU B 291      25.250  29.462  19.941  1.00  2.810          C  
ATOM   4399  C   LEU B 291      26.340  28.675  19.216  1.00  2.430          C  
ATOM   4400  O   LEU B 291      27.130  29.234  18.454  1.00  2.890          O  
ATOM   4401  CB  LEU B 291      25.792  30.837  20.353  1.00  3.880          C  
ATOM   4402  CG  LEU B 291      24.781  31.783  21.067  1.00  3.880          C  
ATOM   4403  CD1 LEU B 291      25.495  33.074  21.418  1.00  3.880          C  
ATOM   4404  CD2 LEU B 291      23.554  32.048  20.167  1.00  3.880          C  
ATOM   4405  H   LEU B 291      23.679  28.564  21.023  1.00  3.220          H  
ATOM   4406  HA  LEU B 291      24.452  29.606  19.224  1.00  3.370          H  
ATOM   4407 1HB  LEU B 291      26.647  30.698  21.008  1.00  4.660          H  
ATOM   4408 2HB  LEU B 291      26.138  31.347  19.455  1.00  4.660          H  
ATOM   4409  HG  LEU B 291      24.447  31.325  21.998  1.00  4.660          H  
ATOM   4410 1HD1 LEU B 291      24.808  33.742  21.937  1.00  4.660          H  
ATOM   4411 2HD1 LEU B 291      26.345  32.854  22.065  1.00  4.660          H  
ATOM   4412 3HD1 LEU B 291      25.848  33.554  20.507  1.00  4.660          H  
ATOM   4413 1HD2 LEU B 291      22.867  32.715  20.687  1.00  4.660          H  
ATOM   4414 2HD2 LEU B 291      23.874  32.514  19.235  1.00  4.660          H  
ATOM   4415 3HD2 LEU B 291      23.033  31.119  19.946  1.00  4.660          H  
ATOM   4416  N   LYS B 292      26.322  27.368  19.398  1.00  2.290          N  
ATOM   4417  CA  LYS B 292      27.232  26.448  18.740  1.00  2.640          C  
ATOM   4418  C   LYS B 292      26.581  25.824  17.516  1.00  2.300          C  
ATOM   4419  O   LYS B 292      25.364  25.910  17.326  1.00  2.880          O  
ATOM   4420  CB  LYS B 292      27.683  25.356  19.712  1.00  3.560          C  
ATOM   4421  CG  LYS B 292      28.352  25.871  20.999  1.00  3.560          C  
ATOM   4422  CD  LYS B 292      29.652  26.633  20.726  1.00  3.560          C  
ATOM   4423  CE  LYS B 292      30.348  27.018  22.024  1.00  3.560          C  
ATOM   4424  NZ  LYS B 292      31.583  27.822  21.777  1.00  3.560          N  
ATOM   4425  H   LYS B 292      25.671  27.014  20.080  1.00  2.750          H  
ATOM   4426  HA  LYS B 292      28.102  27.003  18.393  1.00  3.170          H  
ATOM   4427 1HB  LYS B 292      26.815  24.764  20.009  1.00  4.270          H  
ATOM   4428 2HB  LYS B 292      28.380  24.685  19.213  1.00  4.270          H  
ATOM   4429 1HG  LYS B 292      27.667  26.543  21.511  1.00  4.270          H  
ATOM   4430 2HG  LYS B 292      28.561  25.031  21.657  1.00  4.270          H  
ATOM   4431 1HD  LYS B 292      30.324  26.028  20.116  1.00  4.270          H  
ATOM   4432 2HD  LYS B 292      29.426  27.556  20.192  1.00  4.270          H  
ATOM   4433 1HE  LYS B 292      29.658  27.604  22.633  1.00  4.270          H  
ATOM   4434 2HE  LYS B 292      30.618  26.113  22.567  1.00  4.270          H  
ATOM   4435 1HZ  LYS B 292      32.014  28.061  22.660  1.00  4.270          H  
ATOM   4436 2HZ  LYS B 292      32.234  27.286  21.220  1.00  4.270          H  
ATOM   4437 3HZ  LYS B 292      31.333  28.669  21.284  1.00  4.270          H  
ATOM   4438  N   ASN B 293      27.393  25.192  16.672  1.00  1.910          N  
ATOM   4439  CA  ASN B 293      26.872  24.506  15.496  1.00  2.150          C  
ATOM   4440  C   ASN B 293      27.422  23.083  15.490  1.00  1.860          C  
ATOM   4441  O   ASN B 293      28.625  22.861  15.368  1.00  2.450          O  
ATOM   4442  CB  ASN B 293      27.161  25.281  14.218  1.00  2.910          C  
ATOM   4443  CG  ASN B 293      26.494  24.666  12.968  1.00  2.910          C  
ATOM   4444  OD1 ASN B 293      26.782  23.514  12.568  1.00  2.910          O  
ATOM   4445  ND2 ASN B 293      25.593  25.422  12.368  1.00  2.910          N  
ATOM   4446  H   ASN B 293      28.387  25.171  16.857  1.00  2.290          H  
ATOM   4447  HA  ASN B 293      25.787  24.426  15.588  1.00  2.580          H  
ATOM   4448 1HB  ASN B 293      26.794  26.305  14.332  1.00  3.500          H  
ATOM   4449 2HB  ASN B 293      28.235  25.339  14.057  1.00  3.500          H  
ATOM   4450 1HD2 ASN B 293      25.101  25.104  11.556  1.00  3.500          H  
ATOM   4451 2HD2 ASN B 293      25.361  26.340  12.746  1.00  3.500          H  
ATOM   4452  N   PHE B 294      26.509  22.141  15.665  1.00  1.380          N  
ATOM   4453  CA  PHE B 294      26.749  20.706  15.852  1.00  1.200          C  
ATOM   4454  C   PHE B 294      27.757  20.098  14.876  1.00  1.080          C  
ATOM   4455  O   PHE B 294      28.678  19.397  15.291  1.00  1.560          O  
ATOM   4456  CB  PHE B 294      25.395  20.018  15.702  1.00  1.750          C  
ATOM   4457  CG  PHE B 294      25.304  18.558  15.899  1.00  1.750          C  
ATOM   4458  CD1 PHE B 294      25.287  18.063  17.169  1.00  1.750          C  
ATOM   4459  CD2 PHE B 294      25.168  17.678  14.842  1.00  1.750          C  
ATOM   4460  CE1 PHE B 294      25.148  16.739  17.413  1.00  1.750          C  
ATOM   4461  CE2 PHE B 294      25.026  16.345  15.092  1.00  1.750          C  
ATOM   4462  CZ  PHE B 294      25.014  15.891  16.374  1.00  1.750          C  
ATOM   4463  H   PHE B 294      25.562  22.480  15.732  1.00  1.660          H  
ATOM   4464  HA  PHE B 294      27.121  20.551  16.863  1.00  1.440          H  
ATOM   4465 1HB  PHE B 294      24.697  20.481  16.378  1.00  2.100          H  
ATOM   4466 2HB  PHE B 294      25.046  20.215  14.704  1.00  2.100          H  
ATOM   4467  HD1 PHE B 294      25.390  18.744  17.980  1.00  2.100          H  
ATOM   4468  HD2 PHE B 294      25.170  18.050  13.817  1.00  2.100          H  
ATOM   4469  HE1 PHE B 294      25.140  16.352  18.442  1.00  2.100          H  
ATOM   4470  HE2 PHE B 294      24.922  15.647  14.287  1.00  2.100          H  
ATOM   4471  HZ  PHE B 294      24.907  14.854  16.570  1.00  2.100          H  
ATOM   4472  N   SER B 295      27.598  20.375  13.582  1.00  0.760          N  
ATOM   4473  CA  SER B 295      28.465  19.828  12.546  1.00  0.700          C  
ATOM   4474  C   SER B 295      29.353  20.912  11.951  1.00  0.660          C  
ATOM   4475  O   SER B 295      29.929  20.742  10.874  1.00  1.080          O  
ATOM   4476  CB  SER B 295      27.630  19.177  11.463  1.00  1.000          C  
ATOM   4477  OG  SER B 295      26.760  20.111  10.865  1.00  1.000          O  
ATOM   4478  H   SER B 295      26.859  20.995  13.281  1.00  0.910          H  
ATOM   4479  HA  SER B 295      29.106  19.069  12.993  1.00  0.840          H  
ATOM   4480 1HB  SER B 295      28.287  18.750  10.702  1.00  1.200          H  
ATOM   4481 2HB  SER B 295      27.061  18.364  11.896  1.00  1.200          H  
ATOM   4482  HG  SER B 295      26.248  19.617  10.163  1.00  1.200          H  
ATOM   4483  N   ASN B 296      29.400  22.062  12.613  1.00  0.770          N  
ATOM   4484  CA  ASN B 296      30.150  23.225  12.162  1.00  1.160          C  
ATOM   4485  C   ASN B 296      29.788  23.660  10.736  1.00  0.980          C  
ATOM   4486  O   ASN B 296      30.668  24.008   9.959  1.00  0.980          O  
ATOM   4487  CB  ASN B 296      31.642  22.964  12.260  1.00  1.470          C  
ATOM   4488  CG  ASN B 296      32.489  24.230  12.280  1.00  1.470          C  
ATOM   4489  OD1 ASN B 296      32.083  25.252  12.853  1.00  1.470          O  
ATOM   4490  ND2 ASN B 296      33.657  24.181  11.681  1.00  1.470          N  
ATOM   4491  H   ASN B 296      28.938  22.129  13.524  1.00  0.920          H  
ATOM   4492  HA  ASN B 296      29.898  24.057  12.822  1.00  1.390          H  
ATOM   4493 1HB  ASN B 296      31.841  22.401  13.163  1.00  1.760          H  
ATOM   4494 2HB  ASN B 296      31.950  22.361  11.416  1.00  1.760          H  
ATOM   4495 1HD2 ASN B 296      34.244  24.991  11.667  1.00  1.760          H  
ATOM   4496 2HD2 ASN B 296      33.956  23.348  11.222  1.00  1.760          H  
ATOM   4497  N   CYS B 297      28.509  23.651  10.384  1.00  1.060          N  
ATOM   4498  CA  CYS B 297      28.086  24.097   9.061  1.00  1.070          C  
ATOM   4499  C   CYS B 297      27.933  25.607   9.040  1.00  1.080          C  
ATOM   4500  O   CYS B 297      28.085  26.267  10.076  1.00  1.630          O  
ATOM   4501  CB  CYS B 297      26.816  23.396   8.600  1.00  1.490          C  
ATOM   4502  SG  CYS B 297      27.070  21.651   8.225  1.00  1.490          S  
ATOM   4503  H   CYS B 297      27.810  23.352  11.060  1.00  1.270          H  
ATOM   4504  HA  CYS B 297      28.863  23.835   8.348  1.00  1.280          H  
ATOM   4505 1HB  CYS B 297      26.063  23.466   9.385  1.00  1.790          H  
ATOM   4506 2HB  CYS B 297      26.418  23.885   7.713  1.00  1.790          H  
ATOM   4507  HG  CYS B 297      27.499  21.294   9.452  1.00  1.790          H  
ATOM   4508  N   SER B 298      27.738  26.182   7.851  1.00  0.770          N  
ATOM   4509  CA  SER B 298      27.613  27.625   7.788  1.00  0.900          C  
ATOM   4510  C   SER B 298      26.250  28.108   8.305  1.00  0.990          C  
ATOM   4511  O   SER B 298      25.586  27.266   8.922  1.00  1.630          O  
ATOM   4512  CB  SER B 298      27.841  28.093   6.355  1.00  1.210          C  
ATOM   4513  OG  SER B 298      26.790  27.694   5.502  1.00  1.210          O  
ATOM   4514  H   SER B 298      27.651  25.631   7.002  1.00  0.920          H  
ATOM   4515  HA  SER B 298      28.385  28.064   8.419  1.00  1.080          H  
ATOM   4516 1HB  SER B 298      27.933  29.178   6.338  1.00  1.450          H  
ATOM   4517 2HB  SER B 298      28.777  27.678   5.993  1.00  1.450          H  
ATOM   4518  HG  SER B 298      26.090  28.367   5.675  1.00  1.450          H  
ATOM   4519  N   ASN B 299      26.333  29.365   8.762  1.00  1.050          N  
ATOM   4520  CA  ASN B 299      25.139  30.206   8.703  1.00  1.200          C  
ATOM   4521  C   ASN B 299      24.681  30.365   7.264  1.00  1.120          C  
ATOM   4522  O   ASN B 299      25.301  29.659   6.464  1.00  1.780          O  
ATOM   4523  CB  ASN B 299      25.392  31.541   9.378  1.00  1.620          C  
ATOM   4524  CG  ASN B 299      24.120  32.338   9.673  1.00  1.620          C  
ATOM   4525  OD1 ASN B 299      23.144  31.838  10.271  1.00  1.620          O  
ATOM   4526  ND2 ASN B 299      24.132  33.588   9.279  1.00  1.620          N  
ATOM   4527  H   ASN B 299      26.732  29.389   9.691  1.00  1.260          H  
ATOM   4528  HA  ASN B 299      24.340  29.705   9.232  1.00  1.440          H  
ATOM   4529 1HB  ASN B 299      25.920  31.373  10.316  1.00  1.940          H  
ATOM   4530 2HB  ASN B 299      26.039  32.145   8.744  1.00  1.940          H  
ATOM   4531 1HD2 ASN B 299      23.342  34.176   9.462  1.00  1.940          H  
ATOM   4532 2HD2 ASN B 299      24.934  33.960   8.811  1.00  1.940          H  
ATOM   4533  N   ASN B 300      23.360  30.359   7.209  1.00  0.840          N  
ATOM   4534  CA  ASN B 300      22.750  30.875   6.003  1.00  0.990          C  
ATOM   4535  C   ASN B 300      21.351  31.454   6.152  1.00  0.820          C  
ATOM   4536  O   ASN B 300      20.871  31.752   7.247  1.00  1.040          O  
ATOM   4537  CB  ASN B 300      22.662  29.727   5.046  1.00  1.330          C  
ATOM   4538  CG  ASN B 300      21.866  28.680   5.679  1.00  1.330          C  
ATOM   4539  OD1 ASN B 300      21.525  28.762   6.854  1.00  1.330          O  
ATOM   4540  ND2 ASN B 300      21.559  27.746   4.948  1.00  1.330          N  
ATOM   4541  H   ASN B 300      22.954  29.455   7.423  1.00  1.010          H  
ATOM   4542  HA  ASN B 300      23.393  31.659   5.602  1.00  1.190          H  
ATOM   4543 1HB  ASN B 300      22.207  29.996   4.107  1.00  1.590          H  
ATOM   4544 2HB  ASN B 300      23.635  29.326   4.805  1.00  1.590          H  
ATOM   4545 1HD2 ASN B 300      21.009  26.977   5.283  1.00  1.590          H  
ATOM   4546 2HD2 ASN B 300      21.894  27.801   4.023  1.00  1.590          H  
ATOM   4547  N   GLN B 301      20.736  31.662   4.988  1.00  0.860          N  
ATOM   4548  CA  GLN B 301      19.410  32.196   4.815  1.00  0.850          C  
ATOM   4549  C   GLN B 301      18.534  31.218   4.039  1.00  0.740          C  
ATOM   4550  O   GLN B 301      19.031  30.370   3.280  1.00  0.750          O  
ATOM   4551  CB  GLN B 301      19.469  33.525   4.062  1.00  1.190          C  
ATOM   4552  CG  GLN B 301      20.302  34.578   4.748  1.00  1.190          C  
ATOM   4553  CD  GLN B 301      19.681  35.018   6.038  1.00  1.190          C  
ATOM   4554  OE1 GLN B 301      18.496  35.354   6.088  1.00  1.190          O  
ATOM   4555  NE2 GLN B 301      20.466  34.996   7.098  1.00  1.190          N  
ATOM   4556  H   GLN B 301      21.215  31.405   4.141  1.00  1.030          H  
ATOM   4557  HA  GLN B 301      18.957  32.351   5.795  1.00  1.020          H  
ATOM   4558 1HB  GLN B 301      19.881  33.359   3.068  1.00  1.430          H  
ATOM   4559 2HB  GLN B 301      18.455  33.914   3.930  1.00  1.430          H  
ATOM   4560 1HG  GLN B 301      21.290  34.179   4.963  1.00  1.430          H  
ATOM   4561 2HG  GLN B 301      20.384  35.447   4.097  1.00  1.430          H  
ATOM   4562 1HE2 GLN B 301      20.108  35.260   7.991  1.00  1.430          H  
ATOM   4563 2HE2 GLN B 301      21.416  34.694   7.011  1.00  1.430          H  
ATOM   4564  N   PHE B 302      17.234  31.394   4.199  1.00  0.840          N  
ATOM   4565  CA  PHE B 302      16.238  30.682   3.414  1.00  0.830          C  
ATOM   4566  C   PHE B 302      15.968  31.579   2.210  1.00  0.890          C  
ATOM   4567  O   PHE B 302      16.017  32.803   2.348  1.00  1.070          O  
ATOM   4568  CB  PHE B 302      14.972  30.449   4.244  1.00  1.170          C  
ATOM   4569  CG  PHE B 302      15.163  29.453   5.373  1.00  1.170          C  
ATOM   4570  CD1 PHE B 302      15.666  29.872   6.598  1.00  1.170          C  
ATOM   4571  CD2 PHE B 302      14.833  28.113   5.222  1.00  1.170          C  
ATOM   4572  CE1 PHE B 302      15.846  28.981   7.636  1.00  1.170          C  
ATOM   4573  CE2 PHE B 302      15.013  27.223   6.277  1.00  1.170          C  
ATOM   4574  CZ  PHE B 302      15.521  27.662   7.475  1.00  1.170          C  
ATOM   4575  H   PHE B 302      16.924  32.086   4.868  1.00  1.010          H  
ATOM   4576  HA  PHE B 302      16.639  29.730   3.073  1.00  1.000          H  
ATOM   4577 1HB  PHE B 302      14.631  31.394   4.668  1.00  1.400          H  
ATOM   4578 2HB  PHE B 302      14.172  30.091   3.592  1.00  1.400          H  
ATOM   4579  HD1 PHE B 302      15.928  30.921   6.738  1.00  1.400          H  
ATOM   4580  HD2 PHE B 302      14.434  27.767   4.261  1.00  1.400          H  
ATOM   4581  HE1 PHE B 302      16.252  29.328   8.589  1.00  1.400          H  
ATOM   4582  HE2 PHE B 302      14.772  26.179   6.168  1.00  1.400          H  
ATOM   4583  HZ  PHE B 302      15.675  26.965   8.300  1.00  1.400          H  
ATOM   4584  N   THR B 303      15.739  30.993   1.037  1.00  0.860          N  
ATOM   4585  CA  THR B 303      15.458  31.813  -0.137  1.00  1.020          C  
ATOM   4586  C   THR B 303      14.013  32.302  -0.171  1.00  1.110          C  
ATOM   4587  O   THR B 303      13.844  33.521  -0.263  1.00  1.090          O  
ATOM   4588  CB  THR B 303      15.792  31.026  -1.419  1.00  1.360          C  
ATOM   4589  OG1 THR B 303      17.193  30.721  -1.423  1.00  1.360          O  
ATOM   4590  CG2 THR B 303      15.439  31.831  -2.667  1.00  1.360          C  
ATOM   4591  H   THR B 303      15.752  29.971   0.985  1.00  1.030          H  
ATOM   4592  HA  THR B 303      16.105  32.690  -0.099  1.00  1.220          H  
ATOM   4593  HB  THR B 303      15.234  30.088  -1.423  1.00  1.640          H  
ATOM   4594  HG1 THR B 303      17.413  30.209  -0.631  1.00  1.640          H  
ATOM   4595 1HG2 THR B 303      15.698  31.251  -3.550  1.00  1.640          H  
ATOM   4596 2HG2 THR B 303      14.376  32.058  -2.693  1.00  1.640          H  
ATOM   4597 3HG2 THR B 303      16.005  32.761  -2.665  1.00  1.640          H  
ATOM   4598  N   PRO B 304      13.072  31.289  -0.293  1.00  1.290          N  
ATOM   4599  CA  PRO B 304      12.102  32.462   0.053  1.00  1.380          C  
ATOM   4600  C   PRO B 304      12.371  32.862   1.515  1.00  1.350          C  
ATOM   4601  O   PRO B 304      12.757  31.990   2.289  1.00  1.340          O  
ATOM   4602  CB  PRO B 304      10.643  32.063  -0.098  1.00  2.070          C  
ATOM   4603  CG  PRO B 304      10.689  31.062  -0.802  1.00  2.070          C  
ATOM   4604  CD  PRO B 304      11.781  30.450  -0.271  1.00  2.070          C  
ATOM   4605  HA  PRO B 304      12.066  33.286  -0.684  1.00  1.660          H  
ATOM   4606 1HB  PRO B 304      10.187  31.882   0.888  1.00  2.480          H  
ATOM   4607 2HB  PRO B 304      10.078  32.885  -0.566  1.00  2.480          H  
ATOM   4608 1HG  PRO B 304       9.767  30.460  -0.715  1.00  2.480          H  
ATOM   4609 2HG  PRO B 304      10.804  31.331  -1.865  1.00  2.480          H  
ATOM   4610 1HD  PRO B 304      11.566  30.175   0.774  1.00  2.480          H  
ATOM   4611 2HD  PRO B 304      11.957  29.547  -0.868  1.00  2.480          H  
ATOM   4612  N   ASN B 305      12.098  34.099   1.921  1.00  1.430          N  
ATOM   4613  CA  ASN B 305      12.353  34.424   3.321  1.00  1.510          C  
ATOM   4614  C   ASN B 305      11.190  35.111   4.032  1.00  1.560          C  
ATOM   4615  O   ASN B 305      11.305  36.253   4.474  1.00  1.960          O  
ATOM   4616  CB  ASN B 305      13.610  35.267   3.429  1.00  2.080          C  
ATOM   4617  CG  ASN B 305      14.111  35.410   4.852  1.00  2.080          C  
ATOM   4618  OD1 ASN B 305      13.867  34.533   5.691  1.00  2.080          O  
ATOM   4619  ND2 ASN B 305      14.814  36.486   5.131  1.00  2.080          N  
ATOM   4620  H   ASN B 305      11.779  34.801   1.271  1.00  1.720          H  
ATOM   4621  HA  ASN B 305      12.532  33.492   3.859  1.00  1.810          H  
ATOM   4622 1HB  ASN B 305      14.396  34.806   2.826  1.00  2.500          H  
ATOM   4623 2HB  ASN B 305      13.422  36.257   3.017  1.00  2.500          H  
ATOM   4624 1HD2 ASN B 305      15.176  36.623   6.054  1.00  2.500          H  
ATOM   4625 2HD2 ASN B 305      14.992  37.161   4.418  1.00  2.500          H  
ATOM   4626  N   LYS B 306      10.056  34.409   4.113  1.00  1.620          N  
ATOM   4627  CA  LYS B 306       8.876  34.859   4.835  1.00  1.710          C  
ATOM   4628  C   LYS B 306       8.519  33.696   5.726  1.00  1.640          C  
ATOM   4629  O   LYS B 306       7.924  33.832   6.797  1.00  1.860          O  
ATOM   4630  CB  LYS B 306       7.721  35.211   3.898  1.00  2.360          C  
ATOM   4631  CG  LYS B 306       7.982  36.397   2.991  1.00  2.360          C  
ATOM   4632  CD  LYS B 306       6.766  36.701   2.122  1.00  2.360          C  
ATOM   4633  CE  LYS B 306       7.017  37.898   1.213  1.00  2.360          C  
ATOM   4634  NZ  LYS B 306       5.844  38.185   0.334  1.00  2.360          N  
ATOM   4635  H   LYS B 306      10.016  33.479   3.710  1.00  1.940          H  
ATOM   4636  HA  LYS B 306       9.124  35.717   5.461  1.00  2.050          H  
ATOM   4637 1HB  LYS B 306       7.493  34.351   3.269  1.00  2.830          H  
ATOM   4638 2HB  LYS B 306       6.832  35.426   4.490  1.00  2.830          H  
ATOM   4639 1HG  LYS B 306       8.220  37.267   3.603  1.00  2.830          H  
ATOM   4640 2HG  LYS B 306       8.837  36.184   2.353  1.00  2.830          H  
ATOM   4641 1HD  LYS B 306       6.527  35.833   1.507  1.00  2.830          H  
ATOM   4642 2HD  LYS B 306       5.910  36.918   2.761  1.00  2.830          H  
ATOM   4643 1HE  LYS B 306       7.220  38.774   1.826  1.00  2.830          H  
ATOM   4644 2HE  LYS B 306       7.884  37.694   0.588  1.00  2.830          H  
ATOM   4645 1HZ  LYS B 306       6.049  38.982  -0.252  1.00  2.830          H  
ATOM   4646 2HZ  LYS B 306       5.653  37.381  -0.249  1.00  2.830          H  
ATOM   4647 3HZ  LYS B 306       5.035  38.387   0.903  1.00  2.830          H  
ATOM   4648  N   THR B 307       8.885  32.536   5.206  1.00  1.770          N  
ATOM   4649  CA  THR B 307       8.627  31.215   5.752  1.00  1.810          C  
ATOM   4650  C   THR B 307       9.922  30.432   5.742  1.00  1.560          C  
ATOM   4651  O   THR B 307      10.863  30.808   5.048  1.00  1.870          O  
ATOM   4652  CB  THR B 307       7.625  30.472   4.880  1.00  2.520          C  
ATOM   4653  OG1 THR B 307       8.224  30.304   3.605  1.00  2.520          O  
ATOM   4654  CG2 THR B 307       6.341  31.253   4.729  1.00  2.520          C  
ATOM   4655  H   THR B 307       9.379  32.578   4.326  1.00  2.120          H  
ATOM   4656  HA  THR B 307       8.266  31.299   6.776  1.00  2.170          H  
ATOM   4657  HB  THR B 307       7.410  29.493   5.313  1.00  3.020          H  
ATOM   4658  HG1 THR B 307       8.862  29.576   3.630  1.00  3.020          H  
ATOM   4659 1HG2 THR B 307       5.658  30.696   4.085  1.00  3.020          H  
ATOM   4660 2HG2 THR B 307       5.886  31.395   5.708  1.00  3.020          H  
ATOM   4661 3HG2 THR B 307       6.540  32.217   4.283  1.00  3.020          H  
ATOM   4662  N   THR B 308       9.965  29.329   6.469  1.00  1.470          N  
ATOM   4663  CA  THR B 308      11.142  28.469   6.502  1.00  1.570          C  
ATOM   4664  C   THR B 308      10.750  27.016   6.318  1.00  1.400          C  
ATOM   4665  O   THR B 308       9.561  26.682   6.312  1.00  1.400          O  
ATOM   4666  CB  THR B 308      11.887  28.581   7.843  1.00  2.160          C  
ATOM   4667  OG1 THR B 308      11.079  28.014   8.874  1.00  2.160          O  
ATOM   4668  CG2 THR B 308      12.193  30.035   8.164  1.00  2.160          C  
ATOM   4669  H   THR B 308       9.166  29.072   7.031  1.00  1.760          H  
ATOM   4670  HA  THR B 308      11.815  28.748   5.691  1.00  1.880          H  
ATOM   4671  HB  THR B 308      12.797  28.034   7.789  1.00  2.590          H  
ATOM   4672  HG1 THR B 308      11.094  27.024   8.766  1.00  2.590          H  
ATOM   4673 1HG2 THR B 308      12.726  30.087   9.110  1.00  2.590          H  
ATOM   4674 2HG2 THR B 308      12.811  30.455   7.372  1.00  2.590          H  
ATOM   4675 3HG2 THR B 308      11.274  30.604   8.242  1.00  2.590          H  
ATOM   4676  N   VAL B 309      11.760  26.158   6.218  1.00  1.630          N  
ATOM   4677  CA  VAL B 309      11.573  24.716   6.184  1.00  1.670          C  
ATOM   4678  C   VAL B 309      11.303  24.368   7.646  1.00  1.410          C  
ATOM   4679  O   VAL B 309      11.364  25.355   8.386  1.00  2.000          O  
ATOM   4680  CB  VAL B 309      12.846  23.976   5.690  1.00  2.320          C  
ATOM   4681  CG1 VAL B 309      12.647  22.453   5.744  1.00  2.320          C  
ATOM   4682  CG2 VAL B 309      13.207  24.418   4.269  1.00  2.320          C  
ATOM   4683  H   VAL B 309      12.693  26.542   6.205  1.00  1.960          H  
ATOM   4684  HA  VAL B 309      10.709  24.459   5.574  1.00  2.000          H  
ATOM   4685  HB  VAL B 309      13.657  24.210   6.369  1.00  2.790          H  
ATOM   4686 1HG1 VAL B 309      13.547  21.964   5.448  1.00  2.790          H  
ATOM   4687 2HG1 VAL B 309      12.387  22.154   6.725  1.00  2.790          H  
ATOM   4688 3HG1 VAL B 309      11.872  22.149   5.094  1.00  2.790          H  
ATOM   4689 1HG2 VAL B 309      14.112  23.906   3.935  1.00  2.790          H  
ATOM   4690 2HG2 VAL B 309      12.391  24.167   3.597  1.00  2.790          H  
ATOM   4691 3HG2 VAL B 309      13.373  25.487   4.233  1.00  2.790          H  
ATOM   4692  N   ILE B 310      10.280  23.532   7.789  1.00  0.930          N  
ATOM   4693  CA  ILE B 310      10.231  22.914   9.107  1.00  0.950          C  
ATOM   4694  C   ILE B 310      10.284  21.397   9.140  1.00  1.030          C  
ATOM   4695  O   ILE B 310      10.083  20.713   8.138  1.00  1.440          O  
ATOM   4696  CB  ILE B 310       8.936  23.337   9.851  1.00  1.320          C  
ATOM   4697  CG1 ILE B 310       7.694  22.833   9.056  1.00  1.320          C  
ATOM   4698  CG2 ILE B 310       8.902  24.875  10.055  1.00  1.320          C  
ATOM   4699  CD1 ILE B 310       6.382  22.960   9.785  1.00  1.320          C  
ATOM   4700  H   ILE B 310       9.388  23.939   7.551  1.00  1.120          H  
ATOM   4701  HA  ILE B 310      11.083  23.281   9.676  1.00  1.140          H  
ATOM   4702  HB  ILE B 310       8.912  22.846  10.826  1.00  1.590          H  
ATOM   4703 1HG1 ILE B 310       7.611  23.379   8.126  1.00  1.590          H  
ATOM   4704 2HG1 ILE B 310       7.838  21.785   8.830  1.00  1.590          H  
ATOM   4705 1HG2 ILE B 310       8.015  25.170  10.599  1.00  1.590          H  
ATOM   4706 2HG2 ILE B 310       9.781  25.178  10.625  1.00  1.590          H  
ATOM   4707 3HG2 ILE B 310       8.911  25.387   9.092  1.00  1.590          H  
ATOM   4708 1HD1 ILE B 310       5.584  22.565   9.158  1.00  1.590          H  
ATOM   4709 2HD1 ILE B 310       6.439  22.383  10.703  1.00  1.590          H  
ATOM   4710 3HD1 ILE B 310       6.167  23.994  10.018  1.00  1.590          H  
ATOM   4711  N   SER B 311      10.590  20.903  10.331  1.00  1.420          N  
ATOM   4712  CA  SER B 311      10.636  19.502  10.686  1.00  1.740          C  
ATOM   4713  C   SER B 311       9.271  18.993  11.083  1.00  1.530          C  
ATOM   4714  O   SER B 311       8.339  19.770  11.291  1.00  1.750          O  
ATOM   4715  CB  SER B 311      11.558  19.309  11.861  1.00  2.310          C  
ATOM   4716  OG  SER B 311      11.013  19.893  13.011  1.00  2.310          O  
ATOM   4717  H   SER B 311      10.770  21.557  11.081  1.00  1.700          H  
ATOM   4718  HA  SER B 311      10.988  18.931   9.827  1.00  2.090          H  
ATOM   4719 1HB  SER B 311      11.734  18.250  12.031  1.00  2.770          H  
ATOM   4720 2HB  SER B 311      12.504  19.771  11.647  1.00  2.770          H  
ATOM   4721  HG  SER B 311      10.335  19.271  13.344  1.00  2.770          H  
ATOM   4722  N   LYS B 312       9.164  17.680  11.252  1.00  1.580          N  
ATOM   4723  CA  LYS B 312       7.938  17.083  11.753  1.00  1.670          C  
ATOM   4724  C   LYS B 312       7.642  17.804  13.069  1.00  1.650          C  
ATOM   4725  O   LYS B 312       8.512  17.880  13.940  1.00  2.070          O  
ATOM   4726  CB  LYS B 312       8.161  15.567  11.901  1.00  2.300          C  
ATOM   4727  CG  LYS B 312       6.972  14.744  12.322  1.00  2.300          C  
ATOM   4728  CD  LYS B 312       7.296  13.233  12.252  1.00  2.300          C  
ATOM   4729  CE  LYS B 312       6.109  12.392  12.726  1.00  2.300          C  
ATOM   4730  NZ  LYS B 312       4.950  12.456  11.779  1.00  2.300          N  
ATOM   4731  H   LYS B 312       9.951  17.086  11.037  1.00  1.900          H  
ATOM   4732  HA  LYS B 312       7.119  17.271  11.057  1.00  2.000          H  
ATOM   4733 1HB  LYS B 312       8.491  15.170  10.938  1.00  2.760          H  
ATOM   4734 2HB  LYS B 312       8.961  15.386  12.620  1.00  2.760          H  
ATOM   4735 1HG  LYS B 312       6.699  15.002  13.344  1.00  2.760          H  
ATOM   4736 2HG  LYS B 312       6.136  14.967  11.677  1.00  2.760          H  
ATOM   4737 1HD  LYS B 312       7.513  12.966  11.214  1.00  2.760          H  
ATOM   4738 2HD  LYS B 312       8.175  13.002  12.852  1.00  2.760          H  
ATOM   4739 1HE  LYS B 312       6.414  11.355  12.848  1.00  2.760          H  
ATOM   4740 2HE  LYS B 312       5.785  12.774  13.683  1.00  2.760          H  
ATOM   4741 1HZ  LYS B 312       4.157  11.910  12.149  1.00  2.760          H  
ATOM   4742 2HZ  LYS B 312       4.645  13.410  11.669  1.00  2.760          H  
ATOM   4743 3HZ  LYS B 312       5.206  12.086  10.878  1.00  2.760          H  
ATOM   4744  N   THR B 313       6.410  18.305  13.231  1.00  1.960          N  
ATOM   4745  CA  THR B 313       6.043  19.104  14.403  1.00  2.400          C  
ATOM   4746  C   THR B 313       5.701  18.306  15.650  1.00  2.660          C  
ATOM   4747  O   THR B 313       5.655  18.843  16.758  1.00  3.360          O  
ATOM   4748  CB  THR B 313       4.859  20.009  14.037  1.00  3.180          C  
ATOM   4749  OG1 THR B 313       3.740  19.193  13.651  1.00  3.180          O  
ATOM   4750  CG2 THR B 313       5.253  20.903  12.864  1.00  3.180          C  
ATOM   4751  H   THR B 313       5.715  18.191  12.502  1.00  2.350          H  
ATOM   4752  HA  THR B 313       6.894  19.742  14.644  1.00  2.880          H  
ATOM   4753  HB  THR B 313       4.583  20.617  14.898  1.00  3.820          H  
ATOM   4754  HG1 THR B 313       2.946  19.739  13.622  1.00  3.820          H  
ATOM   4755 1HG2 THR B 313       4.415  21.544  12.598  1.00  3.820          H  
ATOM   4756 2HG2 THR B 313       6.105  21.518  13.150  1.00  3.820          H  
ATOM   4757 3HG2 THR B 313       5.527  20.294  12.001  1.00  3.820          H  
ATOM   4758  N   ASN B 314       5.494  17.022  15.464  1.00  2.670          N  
ATOM   4759  CA  ASN B 314       5.165  16.090  16.528  1.00  3.070          C  
ATOM   4760  C   ASN B 314       5.993  14.836  16.293  1.00  2.780          C  
ATOM   4761  O   ASN B 314       5.462  13.804  15.884  1.00  3.050          O  
ATOM   4762  CB  ASN B 314       3.696  15.772  16.535  1.00  4.140          C  
ATOM   4763  CG  ASN B 314       2.812  16.936  16.859  1.00  4.140          C  
ATOM   4764  OD1 ASN B 314       2.671  17.316  18.028  1.00  4.140          O  
ATOM   4765  ND2 ASN B 314       2.200  17.506  15.854  1.00  4.140          N  
ATOM   4766  H   ASN B 314       5.572  16.702  14.509  1.00  3.200          H  
ATOM   4767  HA  ASN B 314       5.414  16.532  17.488  1.00  3.680          H  
ATOM   4768 1HB  ASN B 314       3.432  15.422  15.544  1.00  4.970          H  
ATOM   4769 2HB  ASN B 314       3.502  14.967  17.245  1.00  4.970          H  
ATOM   4770 1HD2 ASN B 314       1.596  18.285  16.015  1.00  4.970          H  
ATOM   4771 2HD2 ASN B 314       2.343  17.165  14.925  1.00  4.970          H  
ATOM   4772  N   PRO B 315       7.295  14.865  16.602  1.00  2.860          N  
ATOM   4773  CA  PRO B 315       8.305  13.903  16.183  1.00  3.130          C  
ATOM   4774  C   PRO B 315       8.300  12.571  16.930  1.00  3.270          C  
ATOM   4775  O   PRO B 315       9.341  12.114  17.407  1.00  3.780          O  
ATOM   4776  CB  PRO B 315       9.574  14.691  16.499  1.00  4.700          C  
ATOM   4777  CG  PRO B 315       9.234  15.505  17.706  1.00  4.700          C  
ATOM   4778  CD  PRO B 315       7.809  15.924  17.496  1.00  4.700          C  
ATOM   4779  HA  PRO B 315       8.218  13.741  15.102  1.00  3.760          H  
ATOM   4780 1HB  PRO B 315      10.408  14.014  16.681  1.00  5.630          H  
ATOM   4781 2HB  PRO B 315       9.827  15.325  15.636  1.00  5.630          H  
ATOM   4782 1HG  PRO B 315       9.375  14.902  18.619  1.00  5.630          H  
ATOM   4783 2HG  PRO B 315       9.916  16.365  17.782  1.00  5.630          H  
ATOM   4784 1HD  PRO B 315       7.288  15.915  18.465  1.00  5.630          H  
ATOM   4785 2HD  PRO B 315       7.786  16.910  17.011  1.00  5.630          H  
ATOM   4786  N   ASN B 316       7.151  11.896  16.927  1.00  3.300          N  
ATOM   4787  CA  ASN B 316       6.968  10.624  17.626  1.00  3.700          C  
ATOM   4788  C   ASN B 316       7.877   9.519  17.090  1.00  3.350          C  
ATOM   4789  O   ASN B 316       8.164   8.546  17.789  1.00  3.750          O  
ATOM   4790  CB  ASN B 316       5.502  10.187  17.576  1.00  5.020          C  
ATOM   4791  CG  ASN B 316       4.599  11.034  18.481  1.00  5.020          C  
ATOM   4792  OD1 ASN B 316       5.108  11.800  19.309  1.00  5.020          O  
ATOM   4793  ND2 ASN B 316       3.282  10.899  18.382  1.00  5.020          N  
ATOM   4794  H   ASN B 316       6.347  12.334  16.481  1.00  3.960          H  
ATOM   4795  HA  ASN B 316       7.240  10.774  18.672  1.00  4.440          H  
ATOM   4796 1HB  ASN B 316       5.135  10.266  16.551  1.00  6.020          H  
ATOM   4797 2HB  ASN B 316       5.421   9.143  17.874  1.00  6.020          H  
ATOM   4798 1HD2 ASN B 316       2.696  11.441  18.983  1.00  6.020          H  
ATOM   4799 2HD2 ASN B 316       2.818  10.256  17.727  1.00  6.020          H  
ATOM   4800  N   GLY B 317       8.283   9.660  15.832  1.00  3.040          N  
ATOM   4801  CA  GLY B 317       9.129   8.700  15.146  1.00  3.310          C  
ATOM   4802  C   GLY B 317      10.565   9.164  14.862  1.00  2.880          C  
ATOM   4803  O   GLY B 317      11.278   8.500  14.106  1.00  3.320          O  
ATOM   4804  H   GLY B 317       7.980  10.489  15.349  1.00  3.650          H  
ATOM   4805 1HA  GLY B 317       9.168   7.785  15.738  1.00  3.970          H  
ATOM   4806 2HA  GLY B 317       8.656   8.431  14.204  1.00  3.970          H  
ATOM   4807  N   LEU B 318      11.050  10.280  15.435  1.00  2.260          N  
ATOM   4808  CA  LEU B 318      12.425  10.695  15.066  1.00  2.100          C  
ATOM   4809  C   LEU B 318      13.548   9.964  15.833  1.00  2.070          C  
ATOM   4810  O   LEU B 318      14.356  10.564  16.554  1.00  2.680          O  
ATOM   4811  CB  LEU B 318      12.622  12.226  15.160  1.00  3.000          C  
ATOM   4812  CG  LEU B 318      11.830  13.164  14.179  1.00  3.000          C  
ATOM   4813  CD1 LEU B 318      12.294  14.623  14.434  1.00  3.000          C  
ATOM   4814  CD2 LEU B 318      12.072  12.787  12.704  1.00  3.000          C  
ATOM   4815  H   LEU B 318      10.487  10.824  16.101  1.00  2.710          H  
ATOM   4816  HA  LEU B 318      12.577  10.428  14.023  1.00  2.520          H  
ATOM   4817 1HB  LEU B 318      12.297  12.511  16.158  1.00  3.600          H  
ATOM   4818 2HB  LEU B 318      13.627  12.461  15.102  1.00  3.600          H  
ATOM   4819  HG  LEU B 318      10.769  13.088  14.392  1.00  3.600          H  
ATOM   4820 1HD1 LEU B 318      11.743  15.302  13.783  1.00  3.600          H  
ATOM   4821 2HD1 LEU B 318      12.131  14.904  15.458  1.00  3.600          H  
ATOM   4822 3HD1 LEU B 318      13.362  14.701  14.216  1.00  3.600          H  
ATOM   4823 1HD2 LEU B 318      11.511  13.466  12.064  1.00  3.600          H  
ATOM   4824 2HD2 LEU B 318      13.126  12.868  12.475  1.00  3.600          H  
ATOM   4825 3HD2 LEU B 318      11.740  11.774  12.507  1.00  3.600          H  
ATOM   4826  N   ASN B 319      13.613   8.660  15.581  1.00  1.790          N  
ATOM   4827  CA  ASN B 319      14.545   7.698  16.165  1.00  2.130          C  
ATOM   4828  C   ASN B 319      15.859   7.745  15.396  1.00  2.450          C  
ATOM   4829  O   ASN B 319      15.932   8.448  14.405  1.00  3.020          O  
ATOM   4830  CB  ASN B 319      13.914   6.331  16.131  1.00  2.850          C  
ATOM   4831  CG  ASN B 319      12.753   6.244  17.060  1.00  2.850          C  
ATOM   4832  OD1 ASN B 319      12.867   6.563  18.250  1.00  2.850          O  
ATOM   4833  ND2 ASN B 319      11.625   5.841  16.542  1.00  2.850          N  
ATOM   4834  H   ASN B 319      12.908   8.331  14.920  1.00  2.150          H  
ATOM   4835  HA  ASN B 319      14.743   7.981  17.197  1.00  2.560          H  
ATOM   4836 1HB  ASN B 319      13.557   6.141  15.125  1.00  3.420          H  
ATOM   4837 2HB  ASN B 319      14.639   5.561  16.380  1.00  3.420          H  
ATOM   4838 1HD2 ASN B 319      10.806   5.781  17.112  1.00  3.420          H  
ATOM   4839 2HD2 ASN B 319      11.570   5.607  15.572  1.00  3.420          H  
ATOM   4840  N   ALA B 320      16.864   6.941  15.782  1.00  2.670          N  
ATOM   4841  CA  ALA B 320      18.201   7.001  15.151  1.00  3.320          C  
ATOM   4842  C   ALA B 320      18.798   8.387  15.384  1.00  2.690          C  
ATOM   4843  O   ALA B 320      19.294   9.067  14.479  1.00  2.990          O  
ATOM   4844  CB  ALA B 320      18.165   6.677  13.666  1.00  4.390          C  
ATOM   4845  H   ALA B 320      16.721   6.323  16.568  1.00  3.200          H  
ATOM   4846  HA  ALA B 320      18.843   6.272  15.648  1.00  3.980          H  
ATOM   4847 1HB  ALA B 320      19.179   6.733  13.302  1.00  5.270          H  
ATOM   4848 2HB  ALA B 320      17.770   5.674  13.508  1.00  5.270          H  
ATOM   4849 3HB  ALA B 320      17.559   7.380  13.121  1.00  5.270          H  
ATOM   4850  N   TRP B 321      18.707   8.780  16.638  1.00  2.250          N  
ATOM   4851  CA  TRP B 321      19.193  10.023  17.191  1.00  1.980          C  
ATOM   4852  C   TRP B 321      20.596   9.852  17.731  1.00  1.820          C  
ATOM   4853  O   TRP B 321      21.032   8.731  17.998  1.00  2.400          O  
ATOM   4854  CB  TRP B 321      18.269  10.474  18.323  1.00  2.880          C  
ATOM   4855  CG  TRP B 321      18.076   9.488  19.435  1.00  2.880          C  
ATOM   4856  CD1 TRP B 321      17.113   8.530  19.518  1.00  2.880          C  
ATOM   4857  CD2 TRP B 321      18.849   9.384  20.658  1.00  2.880          C  
ATOM   4858  NE1 TRP B 321      17.245   7.829  20.688  1.00  2.880          N  
ATOM   4859  CE2 TRP B 321      18.306   8.341  21.396  1.00  2.880          C  
ATOM   4860  CE3 TRP B 321      19.936  10.086  21.172  1.00  2.880          C  
ATOM   4861  CZ2 TRP B 321      18.820   7.972  22.627  1.00  2.880          C  
ATOM   4862  CZ3 TRP B 321      20.456   9.721  22.391  1.00  2.880          C  
ATOM   4863  CH2 TRP B 321      19.916   8.691  23.105  1.00  2.880          C  
ATOM   4864  H   TRP B 321      18.265   8.138  17.274  1.00  2.700          H  
ATOM   4865  HA  TRP B 321      19.206  10.785  16.411  1.00  2.380          H  
ATOM   4866 1HB  TRP B 321      18.702  11.350  18.780  1.00  3.460          H  
ATOM   4867 2HB  TRP B 321      17.291  10.747  17.919  1.00  3.460          H  
ATOM   4868  HD1 TRP B 321      16.354   8.350  18.769  1.00  3.460          H  
ATOM   4869  HE1 TRP B 321      16.655   7.064  20.985  1.00  3.460          H  
ATOM   4870  HE3 TRP B 321      20.356  10.899  20.619  1.00  3.460          H  
ATOM   4871  HZ2 TRP B 321      18.397   7.156  23.211  1.00  3.460          H  
ATOM   4872  HZ3 TRP B 321      21.305  10.277  22.775  1.00  3.460          H  
ATOM   4873  HH2 TRP B 321      20.348   8.429  24.068  1.00  3.460          H  
ATOM   4874  N   VAL B 322      21.309  10.956  17.887  1.00  1.660          N  
ATOM   4875  CA  VAL B 322      22.614  10.926  18.524  1.00  1.610          C  
ATOM   4876  C   VAL B 322      22.601  11.940  19.659  1.00  1.490          C  
ATOM   4877  O   VAL B 322      21.729  12.821  19.708  1.00  2.150          O  
ATOM   4878  CB  VAL B 322      23.757  11.219  17.526  1.00  2.270          C  
ATOM   4879  CG1 VAL B 322      23.769  10.181  16.428  1.00  2.270          C  
ATOM   4880  CG2 VAL B 322      23.583  12.558  16.931  1.00  2.270          C  
ATOM   4881  H   VAL B 322      20.911  11.840  17.608  1.00  1.990          H  
ATOM   4882  HA  VAL B 322      22.780   9.936  18.950  1.00  1.930          H  
ATOM   4883  HB  VAL B 322      24.713  11.168  18.052  1.00  2.730          H  
ATOM   4884 1HG1 VAL B 322      24.581  10.377  15.729  1.00  2.730          H  
ATOM   4885 2HG1 VAL B 322      23.899   9.189  16.859  1.00  2.730          H  
ATOM   4886 3HG1 VAL B 322      22.829  10.227  15.905  1.00  2.730          H  
ATOM   4887 1HG2 VAL B 322      24.389  12.735  16.237  1.00  2.730          H  
ATOM   4888 2HG2 VAL B 322      22.657  12.581  16.407  1.00  2.730          H  
ATOM   4889 3HG2 VAL B 322      23.590  13.325  17.712  1.00  2.730          H  
ATOM   4890  N   THR B 323      23.568  11.833  20.545  1.00  1.540          N  
ATOM   4891  CA  THR B 323      23.621  12.739  21.670  1.00  1.850          C  
ATOM   4892  C   THR B 323      24.452  13.987  21.383  1.00  1.650          C  
ATOM   4893  O   THR B 323      24.850  14.243  20.248  1.00  1.960          O  
ATOM   4894  CB  THR B 323      24.083  12.031  22.954  1.00  2.470          C  
ATOM   4895  OG1 THR B 323      23.838  12.916  24.064  1.00  2.470          O  
ATOM   4896  CG2 THR B 323      25.560  11.640  22.884  1.00  2.470          C  
ATOM   4897  H   THR B 323      24.262  11.106  20.444  1.00  1.850          H  
ATOM   4898  HA  THR B 323      22.606  13.059  21.865  1.00  2.220          H  
ATOM   4899  HB  THR B 323      23.491  11.131  23.097  1.00  2.960          H  
ATOM   4900  HG1 THR B 323      22.864  12.881  24.283  1.00  2.960          H  
ATOM   4901 1HG2 THR B 323      25.840  11.142  23.811  1.00  2.960          H  
ATOM   4902 2HG2 THR B 323      25.721  10.963  22.048  1.00  2.960          H  
ATOM   4903 3HG2 THR B 323      26.171  12.497  22.756  1.00  2.960          H  
ATOM   4904  N   SER B 324      24.659  14.796  22.412  1.00  1.930          N  
ATOM   4905  CA  SER B 324      25.324  16.095  22.305  1.00  2.250          C  
ATOM   4906  C   SER B 324      26.839  16.054  22.096  1.00  2.010          C  
ATOM   4907  O   SER B 324      27.445  17.079  21.779  1.00  2.320          O  
ATOM   4908  CB  SER B 324      25.057  16.896  23.558  1.00  3.020          C  
ATOM   4909  OG  SER B 324      25.714  16.337  24.659  1.00  3.020          O  
ATOM   4910  H   SER B 324      24.328  14.477  23.318  1.00  2.320          H  
ATOM   4911  HA  SER B 324      24.881  16.609  21.454  1.00  2.700          H  
ATOM   4912 1HB  SER B 324      25.380  17.925  23.417  1.00  3.630          H  
ATOM   4913 2HB  SER B 324      23.999  16.912  23.751  1.00  3.630          H  
ATOM   4914  HG  SER B 324      25.359  16.784  25.436  1.00  3.630          H  
ATOM   4915  N   THR B 325      27.448  14.889  22.282  1.00  1.700          N  
ATOM   4916  CA  THR B 325      28.888  14.697  22.184  1.00  1.670          C  
ATOM   4917  C   THR B 325      29.440  15.164  20.835  1.00  1.480          C  
ATOM   4918  O   THR B 325      29.112  14.616  19.781  1.00  1.530          O  
ATOM   4919  CB  THR B 325      29.199  13.183  22.405  1.00  2.350          C  
ATOM   4920  OG1 THR B 325      28.725  12.776  23.699  1.00  2.350          O  
ATOM   4921  CG2 THR B 325      30.672  12.881  22.312  1.00  2.350          C  
ATOM   4922  H   THR B 325      26.877  14.101  22.532  1.00  2.040          H  
ATOM   4923  HA  THR B 325      29.368  15.280  22.971  1.00  2.000          H  
ATOM   4924  HB  THR B 325      28.671  12.602  21.642  1.00  2.820          H  
ATOM   4925  HG1 THR B 325      28.763  11.816  23.770  1.00  2.820          H  
ATOM   4926 1HG2 THR B 325      30.829  11.815  22.469  1.00  2.820          H  
ATOM   4927 2HG2 THR B 325      31.026  13.139  21.351  1.00  2.820          H  
ATOM   4928 3HG2 THR B 325      31.213  13.444  23.071  1.00  2.820          H  
ATOM   4929  N   ASP B 326      30.409  16.084  20.878  1.00  1.560          N  
ATOM   4930  CA  ASP B 326      31.005  16.670  19.680  1.00  1.550          C  
ATOM   4931  C   ASP B 326      31.984  15.740  19.005  1.00  1.570          C  
ATOM   4932  O   ASP B 326      32.423  15.975  17.885  1.00  1.740          O  
ATOM   4933  CB  ASP B 326      31.694  17.970  20.067  1.00  2.170          C  
ATOM   4934  CG  ASP B 326      32.724  17.708  21.133  1.00  2.170          C  
ATOM   4935  OD1 ASP B 326      32.346  17.087  22.118  1.00  2.170          O  
ATOM   4936  OD2 ASP B 326      33.859  18.102  20.988  1.00  2.170          O  
ATOM   4937  H   ASP B 326      30.720  16.456  21.782  1.00  1.870          H  
ATOM   4938  HA  ASP B 326      30.202  16.896  18.976  1.00  1.860          H  
ATOM   4939 1HB  ASP B 326      32.178  18.408  19.194  1.00  2.610          H  
ATOM   4940 2HB  ASP B 326      30.958  18.683  20.441  1.00  2.610          H  
ATOM   4941  N   GLN B 327      32.346  14.701  19.721  1.00  1.530          N  
ATOM   4942  CA  GLN B 327      33.279  13.710  19.246  1.00  1.690          C  
ATOM   4943  C   GLN B 327      32.595  12.478  18.662  1.00  1.670          C  
ATOM   4944  O   GLN B 327      33.287  11.538  18.276  1.00  1.870          O  
ATOM   4945  CB  GLN B 327      34.227  13.300  20.369  1.00  2.300          C  
ATOM   4946  CG  GLN B 327      35.045  14.461  20.914  1.00  2.300          C  
ATOM   4947  CD  GLN B 327      35.904  15.110  19.851  1.00  2.300          C  
ATOM   4948  OE1 GLN B 327      36.678  14.429  19.163  1.00  2.300          O  
ATOM   4949  NE2 GLN B 327      35.774  16.418  19.695  1.00  2.300          N  
ATOM   4950  H   GLN B 327      31.940  14.620  20.644  1.00  1.840          H  
ATOM   4951  HA  GLN B 327      33.870  14.158  18.449  1.00  2.030          H  
ATOM   4952 1HB  GLN B 327      33.659  12.866  21.189  1.00  2.760          H  
ATOM   4953 2HB  GLN B 327      34.917  12.538  20.004  1.00  2.760          H  
ATOM   4954 1HG  GLN B 327      34.370  15.221  21.311  1.00  2.760          H  
ATOM   4955 2HG  GLN B 327      35.697  14.097  21.704  1.00  2.760          H  
ATOM   4956 1HE2 GLN B 327      36.308  16.898  19.007  1.00  2.760          H  
ATOM   4957 2HE2 GLN B 327      35.110  16.958  20.273  1.00  2.760          H  
ATOM   4958  N   ASN B 328      31.250  12.442  18.633  1.00  1.510          N  
ATOM   4959  CA  ASN B 328      30.577  11.273  18.070  1.00  1.510          C  
ATOM   4960  C   ASN B 328      29.119  11.471  17.687  1.00  1.460          C  
ATOM   4961  O   ASN B 328      28.223  11.200  18.484  1.00  1.700          O  
ATOM   4962  CB  ASN B 328      30.659  10.068  18.981  1.00  2.110          C  
ATOM   4963  CG  ASN B 328      30.031   8.831  18.325  1.00  2.110          C  
ATOM   4964  OD1 ASN B 328      29.627   8.830  17.131  1.00  2.110          O  
ATOM   4965  ND2 ASN B 328      29.915   7.781  19.110  1.00  2.110          N  
ATOM   4966  H   ASN B 328      30.688  13.237  18.963  1.00  1.810          H  
ATOM   4967  HA  ASN B 328      31.101  11.012  17.152  1.00  1.810          H  
ATOM   4968 1HB  ASN B 328      31.698   9.840  19.217  1.00  2.540          H  
ATOM   4969 2HB  ASN B 328      30.146  10.279  19.919  1.00  2.540          H  
ATOM   4970 1HD2 ASN B 328      29.488   6.938  18.770  1.00  2.540          H  
ATOM   4971 2HD2 ASN B 328      30.239   7.828  20.053  1.00  2.540          H  
ATOM   4972  N   TRP B 329      28.882  11.897  16.454  1.00  1.250          N  
ATOM   4973  CA  TRP B 329      27.536  12.045  15.916  1.00  1.230          C  
ATOM   4974  C   TRP B 329      27.300  11.036  14.785  1.00  1.190          C  
ATOM   4975  O   TRP B 329      26.509  11.277  13.864  1.00  1.340          O  
ATOM   4976  CB  TRP B 329      27.247  13.460  15.432  1.00  1.730          C  
ATOM   4977  CG  TRP B 329      28.188  14.091  14.437  1.00  1.730          C  
ATOM   4978  CD1 TRP B 329      28.227  13.865  13.105  1.00  1.730          C  
ATOM   4979  CD2 TRP B 329      29.132  15.139  14.674  1.00  1.730          C  
ATOM   4980  NE1 TRP B 329      29.107  14.692  12.502  1.00  1.730          N  
ATOM   4981  CE2 TRP B 329      29.683  15.475  13.429  1.00  1.730          C  
ATOM   4982  CE3 TRP B 329      29.535  15.830  15.804  1.00  1.730          C  
ATOM   4983  CZ2 TRP B 329      30.624  16.453  13.284  1.00  1.730          C  
ATOM   4984  CZ3 TRP B 329      30.490  16.825  15.649  1.00  1.730          C  
ATOM   4985  CH2 TRP B 329      31.021  17.123  14.422  1.00  1.730          C  
ATOM   4986  H   TRP B 329      29.671  12.130  15.868  1.00  1.500          H  
ATOM   4987  HA  TRP B 329      26.825  11.826  16.712  1.00  1.480          H  
ATOM   4988 1HB  TRP B 329      26.259  13.485  15.000  1.00  2.080          H  
ATOM   4989 2HB  TRP B 329      27.226  14.108  16.303  1.00  2.080          H  
ATOM   4990  HD1 TRP B 329      27.622  13.139  12.582  1.00  2.080          H  
ATOM   4991  HE1 TRP B 329      29.276  14.727  11.497  1.00  2.080          H  
ATOM   4992  HE3 TRP B 329      29.118  15.604  16.787  1.00  2.080          H  
ATOM   4993  HZ2 TRP B 329      31.039  16.702  12.315  1.00  2.080          H  
ATOM   4994  HZ3 TRP B 329      30.811  17.371  16.529  1.00  2.080          H  
ATOM   4995  HH2 TRP B 329      31.760  17.907  14.350  1.00  2.080          H  
ATOM   4996  N   TYR B 330      28.058   9.941  14.804  1.00  1.110          N  
ATOM   4997  CA  TYR B 330      28.000   8.940  13.745  1.00  1.060          C  
ATOM   4998  C   TYR B 330      26.783   8.004  13.783  1.00  1.360          C  
ATOM   4999  O   TYR B 330      26.427   7.462  14.835  1.00  1.640          O  
ATOM   5000  CB  TYR B 330      29.264   8.092  13.805  1.00  1.500          C  
ATOM   5001  CG  TYR B 330      29.417   7.093  12.688  1.00  1.500          C  
ATOM   5002  CD1 TYR B 330      29.976   7.486  11.483  1.00  1.500          C  
ATOM   5003  CD2 TYR B 330      28.991   5.787  12.865  1.00  1.500          C  
ATOM   5004  CE1 TYR B 330      30.115   6.563  10.459  1.00  1.500          C  
ATOM   5005  CE2 TYR B 330      29.126   4.874  11.851  1.00  1.500          C  
ATOM   5006  CZ  TYR B 330      29.687   5.251  10.653  1.00  1.500          C  
ATOM   5007  OH  TYR B 330      29.824   4.318   9.648  1.00  1.500          O  
ATOM   5008  H   TYR B 330      28.679   9.764  15.603  1.00  1.330          H  
ATOM   5009  HA  TYR B 330      27.972   9.464  12.797  1.00  1.270          H  
ATOM   5010 1HB  TYR B 330      30.135   8.731  13.808  1.00  1.800          H  
ATOM   5011 2HB  TYR B 330      29.259   7.549  14.742  1.00  1.800          H  
ATOM   5012  HD1 TYR B 330      30.310   8.518  11.338  1.00  1.800          H  
ATOM   5013  HD2 TYR B 330      28.547   5.485  13.813  1.00  1.800          H  
ATOM   5014  HE1 TYR B 330      30.556   6.857   9.508  1.00  1.800          H  
ATOM   5015  HE2 TYR B 330      28.790   3.848  11.995  1.00  1.800          H  
ATOM   5016  HH  TYR B 330      30.277   4.714   8.883  1.00  1.800          H  
ATOM   5017  N   LEU B 331      26.179   7.785  12.612  1.00  1.510          N  
ATOM   5018  CA  LEU B 331      25.090   6.826  12.431  1.00  1.850          C  
ATOM   5019  C   LEU B 331      25.503   5.725  11.459  1.00  1.610          C  
ATOM   5020  O   LEU B 331      26.220   5.976  10.498  1.00  1.520          O  
ATOM   5021  CB  LEU B 331      23.824   7.499  11.886  1.00  2.450          C  
ATOM   5022  CG  LEU B 331      23.127   8.578  12.735  1.00  2.450          C  
ATOM   5023  CD1 LEU B 331      22.069   9.179  11.901  1.00  2.450          C  
ATOM   5024  CD2 LEU B 331      22.472   7.956  13.964  1.00  2.450          C  
ATOM   5025  H   LEU B 331      26.515   8.288  11.789  1.00  1.810          H  
ATOM   5026  HA  LEU B 331      24.872   6.362  13.389  1.00  2.220          H  
ATOM   5027 1HB  LEU B 331      24.093   7.970  10.940  1.00  2.940          H  
ATOM   5028 2HB  LEU B 331      23.094   6.720  11.667  1.00  2.940          H  
ATOM   5029  HG  LEU B 331      23.843   9.351  13.031  1.00  2.940          H  
ATOM   5030 1HD1 LEU B 331      21.541   9.954  12.459  1.00  2.940          H  
ATOM   5031 2HD1 LEU B 331      22.527   9.601  11.025  1.00  2.940          H  
ATOM   5032 3HD1 LEU B 331      21.375   8.409  11.609  1.00  2.940          H  
ATOM   5033 1HD2 LEU B 331      21.948   8.722  14.524  1.00  2.940          H  
ATOM   5034 2HD2 LEU B 331      21.755   7.199  13.655  1.00  2.940          H  
ATOM   5035 3HD2 LEU B 331      23.229   7.502  14.602  1.00  2.940          H  
ATOM   5036  N   GLY B 332      24.997   4.514  11.657  1.00  1.700          N  
ATOM   5037  CA  GLY B 332      25.303   3.438  10.718  1.00  1.530          C  
ATOM   5038  C   GLY B 332      24.329   3.423   9.540  1.00  1.630          C  
ATOM   5039  O   GLY B 332      23.546   4.359   9.345  1.00  2.120          O  
ATOM   5040  H   GLY B 332      24.412   4.333  12.461  1.00  2.040          H  
ATOM   5041 1HA  GLY B 332      26.323   3.560  10.346  1.00  1.840          H  
ATOM   5042 2HA  GLY B 332      25.267   2.481  11.237  1.00  1.840          H  
ATOM   5043  N   ASN B 333      24.351   2.332   8.771  1.00  1.620          N  
ATOM   5044  CA  ASN B 333      23.518   2.179   7.583  1.00  1.920          C  
ATOM   5045  C   ASN B 333      22.247   1.373   7.821  1.00  1.640          C  
ATOM   5046  O   ASN B 333      21.592   0.945   6.871  1.00  2.410          O  
ATOM   5047  CB  ASN B 333      24.334   1.555   6.483  1.00  2.570          C  
ATOM   5048  CG  ASN B 333      24.801   0.209   6.892  1.00  2.570          C  
ATOM   5049  OD1 ASN B 333      24.948  -0.019   8.109  1.00  2.570          O  
ATOM   5050  ND2 ASN B 333      25.037  -0.672   5.958  1.00  2.570          N  
ATOM   5051  H   ASN B 333      24.991   1.570   8.993  1.00  1.940          H  
ATOM   5052  HA  ASN B 333      23.213   3.172   7.259  1.00  2.300          H  
ATOM   5053 1HB  ASN B 333      23.734   1.470   5.573  1.00  3.080          H  
ATOM   5054 2HB  ASN B 333      25.180   2.178   6.261  1.00  3.080          H  
ATOM   5055 1HD2 ASN B 333      25.352  -1.588   6.205  1.00  3.080          H  
ATOM   5056 2HD2 ASN B 333      24.897  -0.433   4.998  1.00  3.080          H  
ATOM   5057  N   THR B 334      21.892   1.197   9.089  1.00  1.180          N  
ATOM   5058  CA  THR B 334      20.695   0.483   9.500  1.00  1.850          C  
ATOM   5059  C   THR B 334      19.698   1.442  10.133  1.00  1.690          C  
ATOM   5060  O   THR B 334      18.694   1.036  10.712  1.00  2.250          O  
ATOM   5061  CB  THR B 334      21.054  -0.629  10.497  1.00  2.320          C  
ATOM   5062  OG1 THR B 334      21.673  -0.049  11.657  1.00  2.320          O  
ATOM   5063  CG2 THR B 334      22.019  -1.596   9.832  1.00  2.320          C  
ATOM   5064  H   THR B 334      22.499   1.546   9.819  1.00  1.420          H  
ATOM   5065  HA  THR B 334      20.236   0.048   8.624  1.00  2.220          H  
ATOM   5066  HB  THR B 334      20.164  -1.156  10.802  1.00  2.790          H  
ATOM   5067  HG1 THR B 334      20.989   0.375  12.198  1.00  2.790          H  
ATOM   5068 1HG2 THR B 334      22.280  -2.385  10.533  1.00  2.790          H  
ATOM   5069 2HG2 THR B 334      21.549  -2.031   8.953  1.00  2.790          H  
ATOM   5070 3HG2 THR B 334      22.921  -1.072   9.531  1.00  2.790          H  
ATOM   5071  N   SER B 335      20.029   2.726  10.058  1.00  1.340          N  
ATOM   5072  CA  SER B 335      19.265   3.823  10.639  1.00  1.560          C  
ATOM   5073  C   SER B 335      18.223   4.485   9.722  1.00  1.270          C  
ATOM   5074  O   SER B 335      17.473   5.353  10.173  1.00  1.830          O  
ATOM   5075  CB  SER B 335      20.235   4.892  11.108  1.00  2.100          C  
ATOM   5076  OG  SER B 335      21.044   4.452  12.170  1.00  2.100          O  
ATOM   5077  H   SER B 335      20.877   2.951   9.560  1.00  1.610          H  
ATOM   5078  HA  SER B 335      18.737   3.431  11.509  1.00  1.870          H  
ATOM   5079 1HB  SER B 335      20.878   5.167  10.271  1.00  2.520          H  
ATOM   5080 2HB  SER B 335      19.691   5.770  11.390  1.00  2.520          H  
ATOM   5081  HG  SER B 335      21.554   5.217  12.438  1.00  2.520          H  
ATOM   5082  N   GLY B 336      18.150   4.087   8.449  1.00  0.940          N  
ATOM   5083  CA  GLY B 336      17.230   4.751   7.519  1.00  0.710          C  
ATOM   5084  C   GLY B 336      17.126   4.105   6.133  1.00  0.540          C  
ATOM   5085  O   GLY B 336      17.277   2.884   5.972  1.00  0.570          O  
ATOM   5086  H   GLY B 336      18.745   3.342   8.125  1.00  1.130          H  
ATOM   5087 1HA  GLY B 336      16.238   4.780   7.969  1.00  0.850          H  
ATOM   5088 2HA  GLY B 336      17.538   5.787   7.394  1.00  0.850          H  
ATOM   5089  N   ASP B 337      16.777   4.947   5.147  1.00  0.490          N  
ATOM   5090  CA  ASP B 337      16.573   4.526   3.744  1.00  0.490          C  
ATOM   5091  C   ASP B 337      17.858   4.603   2.960  1.00  0.370          C  
ATOM   5092  O   ASP B 337      18.735   5.385   3.313  1.00  0.430          O  
ATOM   5093  CB  ASP B 337      15.494   5.359   3.077  1.00  0.690          C  
ATOM   5094  CG  ASP B 337      14.119   4.961   3.509  1.00  0.690          C  
ATOM   5095  OD1 ASP B 337      13.744   3.867   3.157  1.00  0.690          O  
ATOM   5096  OD2 ASP B 337      13.466   5.697   4.188  1.00  0.690          O  
ATOM   5097  H   ASP B 337      16.697   5.940   5.404  1.00  0.590          H  
ATOM   5098  HA  ASP B 337      16.242   3.488   3.735  1.00  0.590          H  
ATOM   5099 1HB  ASP B 337      15.649   6.414   3.291  1.00  0.820          H  
ATOM   5100 2HB  ASP B 337      15.579   5.219   2.009  1.00  0.820          H  
ATOM   5101  N   THR B 338      17.994   3.826   1.881  1.00  0.380          N  
ATOM   5102  CA  THR B 338      19.278   3.850   1.177  1.00  0.340          C  
ATOM   5103  C   THR B 338      19.329   4.249  -0.292  1.00  0.310          C  
ATOM   5104  O   THR B 338      18.342   4.256  -1.034  1.00  0.390          O  
ATOM   5105  CB  THR B 338      19.965   2.479   1.302  1.00  0.490          C  
ATOM   5106  OG1 THR B 338      19.153   1.484   0.687  1.00  0.490          O  
ATOM   5107  CG2 THR B 338      20.187   2.129   2.765  1.00  0.490          C  
ATOM   5108  H   THR B 338      17.247   3.183   1.591  1.00  0.460          H  
ATOM   5109  HA  THR B 338      19.905   4.564   1.691  1.00  0.410          H  
ATOM   5110  HB  THR B 338      20.919   2.514   0.794  1.00  0.590          H  
ATOM   5111  HG1 THR B 338      19.176   1.612  -0.267  1.00  0.590          H  
ATOM   5112 1HG2 THR B 338      20.677   1.163   2.840  1.00  0.590          H  
ATOM   5113 2HG2 THR B 338      20.814   2.889   3.216  1.00  0.590          H  
ATOM   5114 3HG2 THR B 338      19.246   2.093   3.288  1.00  0.590          H  
ATOM   5115  N   ILE B 339      20.562   4.577  -0.684  1.00  0.270          N  
ATOM   5116  CA  ILE B 339      20.963   4.979  -2.028  1.00  0.280          C  
ATOM   5117  C   ILE B 339      22.141   4.102  -2.486  1.00  0.280          C  
ATOM   5118  O   ILE B 339      23.097   3.882  -1.738  1.00  0.320          O  
ATOM   5119  CB  ILE B 339      21.404   6.467  -2.052  1.00  0.390          C  
ATOM   5120  CG1 ILE B 339      20.272   7.389  -1.502  1.00  0.390          C  
ATOM   5121  CG2 ILE B 339      21.760   6.891  -3.503  1.00  0.390          C  
ATOM   5122  CD1 ILE B 339      20.715   8.820  -1.219  1.00  0.390          C  
ATOM   5123  H   ILE B 339      21.272   4.529   0.051  1.00  0.320          H  
ATOM   5124  HA  ILE B 339      20.127   4.832  -2.712  1.00  0.340          H  
ATOM   5125  HB  ILE B 339      22.256   6.587  -1.455  1.00  0.470          H  
ATOM   5126 1HG1 ILE B 339      19.450   7.410  -2.216  1.00  0.470          H  
ATOM   5127 2HG1 ILE B 339      19.906   6.982  -0.565  1.00  0.470          H  
ATOM   5128 1HG2 ILE B 339      22.094   7.922  -3.540  1.00  0.470          H  
ATOM   5129 2HG2 ILE B 339      22.550   6.276  -3.895  1.00  0.470          H  
ATOM   5130 3HG2 ILE B 339      20.884   6.780  -4.144  1.00  0.470          H  
ATOM   5131 1HD1 ILE B 339      19.871   9.389  -0.822  1.00  0.470          H  
ATOM   5132 2HD1 ILE B 339      21.513   8.798  -0.486  1.00  0.470          H  
ATOM   5133 3HD1 ILE B 339      21.067   9.300  -2.121  1.00  0.470          H  
ATOM   5134  N   TYR B 340      22.071   3.591  -3.703  1.00  0.290          N  
ATOM   5135  CA  TYR B 340      23.151   2.776  -4.270  1.00  0.340          C  
ATOM   5136  C   TYR B 340      23.748   3.473  -5.482  1.00  0.390          C  
ATOM   5137  O   TYR B 340      23.030   4.198  -6.177  1.00  0.430          O  
ATOM   5138  CB  TYR B 340      22.621   1.424  -4.723  1.00  0.460          C  
ATOM   5139  CG  TYR B 340      22.153   0.486  -3.637  1.00  0.460          C  
ATOM   5140  CD1 TYR B 340      20.890   0.610  -3.080  1.00  0.460          C  
ATOM   5141  CD2 TYR B 340      22.985  -0.543  -3.237  1.00  0.460          C  
ATOM   5142  CE1 TYR B 340      20.483  -0.283  -2.121  1.00  0.460          C  
ATOM   5143  CE2 TYR B 340      22.567  -1.440  -2.283  1.00  0.460          C  
ATOM   5144  CZ  TYR B 340      21.320  -1.310  -1.723  1.00  0.460          C  
ATOM   5145  OH  TYR B 340      20.901  -2.205  -0.765  1.00  0.460          O  
ATOM   5146  H   TYR B 340      21.259   3.797  -4.271  1.00  0.350          H  
ATOM   5147  HA  TYR B 340      23.942   2.642  -3.529  1.00  0.410          H  
ATOM   5148 1HB  TYR B 340      21.795   1.596  -5.404  1.00  0.550          H  
ATOM   5149 2HB  TYR B 340      23.396   0.915  -5.295  1.00  0.550          H  
ATOM   5150  HD1 TYR B 340      20.224   1.410  -3.397  1.00  0.550          H  
ATOM   5151  HD2 TYR B 340      23.972  -0.647  -3.683  1.00  0.550          H  
ATOM   5152  HE1 TYR B 340      19.516  -0.190  -1.684  1.00  0.550          H  
ATOM   5153  HE2 TYR B 340      23.224  -2.251  -1.970  1.00  0.550          H  
ATOM   5154  HH  TYR B 340      21.588  -2.859  -0.615  1.00  0.550          H  
ATOM   5155  N   GLY B 341      25.039   3.235  -5.752  1.00  0.450          N  
ATOM   5156  CA  GLY B 341      25.670   3.797  -6.959  1.00  0.490          C  
ATOM   5157  C   GLY B 341      27.197   3.754  -6.923  1.00  0.480          C  
ATOM   5158  O   GLY B 341      27.786   2.984  -6.155  1.00  0.620          O  
ATOM   5159  H   GLY B 341      25.589   2.684  -5.079  1.00  0.540          H  
ATOM   5160 1HA  GLY B 341      25.321   3.254  -7.835  1.00  0.590          H  
ATOM   5161 2HA  GLY B 341      25.347   4.830  -7.089  1.00  0.590          H  
ATOM   5162  N   VAL B 342      27.820   4.521  -7.826  1.00  0.380          N  
ATOM   5163  CA  VAL B 342      29.281   4.602  -7.930  1.00  0.370          C  
ATOM   5164  C   VAL B 342      29.671   6.092  -7.855  1.00  0.330          C  
ATOM   5165  O   VAL B 342      29.084   6.889  -8.578  1.00  0.350          O  
ATOM   5166  CB  VAL B 342      29.755   3.967  -9.241  1.00  0.520          C  
ATOM   5167  CG1 VAL B 342      31.275   4.050  -9.369  1.00  0.520          C  
ATOM   5168  CG2 VAL B 342      29.285   2.521  -9.292  1.00  0.520          C  
ATOM   5169  H   VAL B 342      27.228   5.094  -8.448  1.00  0.460          H  
ATOM   5170  HA  VAL B 342      29.708   4.041  -7.112  1.00  0.440          H  
ATOM   5171  HB  VAL B 342      29.339   4.525 -10.067  1.00  0.630          H  
ATOM   5172 1HG1 VAL B 342      31.580   3.617 -10.307  1.00  0.630          H  
ATOM   5173 2HG1 VAL B 342      31.598   5.098  -9.345  1.00  0.630          H  
ATOM   5174 3HG1 VAL B 342      31.749   3.501  -8.559  1.00  0.630          H  
ATOM   5175 1HG2 VAL B 342      29.609   2.060 -10.209  1.00  0.630          H  
ATOM   5176 2HG2 VAL B 342      29.699   1.984  -8.457  1.00  0.630          H  
ATOM   5177 3HG2 VAL B 342      28.199   2.479  -9.240  1.00  0.630          H  
ATOM   5178  N   PRO B 343      30.614   6.506  -6.977  1.00  0.350          N  
ATOM   5179  CA  PRO B 343      30.993   7.895  -6.755  1.00  0.360          C  
ATOM   5180  C   PRO B 343      31.863   8.490  -7.859  1.00  0.350          C  
ATOM   5181  O   PRO B 343      32.499   7.769  -8.618  1.00  0.360          O  
ATOM   5182  CB  PRO B 343      31.757   7.803  -5.439  1.00  0.540          C  
ATOM   5183  CG  PRO B 343      32.362   6.405  -5.411  1.00  0.540          C  
ATOM   5184  CD  PRO B 343      31.416   5.531  -6.188  1.00  0.540          C  
ATOM   5185  HA  PRO B 343      30.098   8.504  -6.626  1.00  0.430          H  
ATOM   5186 1HB  PRO B 343      32.498   8.593  -5.458  1.00  0.650          H  
ATOM   5187 2HB  PRO B 343      31.085   8.023  -4.591  1.00  0.650          H  
ATOM   5188 1HG  PRO B 343      33.365   6.388  -5.813  1.00  0.650          H  
ATOM   5189 2HG  PRO B 343      32.454   6.073  -4.365  1.00  0.650          H  
ATOM   5190 1HD  PRO B 343      32.030   4.918  -6.843  1.00  0.650          H  
ATOM   5191 2HD  PRO B 343      30.834   4.936  -5.512  1.00  0.650          H  
ATOM   5192  N   ASN B 344      31.863   9.824  -7.929  1.00  0.460          N  
ATOM   5193  CA  ASN B 344      32.744  10.571  -8.828  1.00  0.560          C  
ATOM   5194  C   ASN B 344      34.006  10.887  -8.059  1.00  0.470          C  
ATOM   5195  O   ASN B 344      33.956  10.927  -6.836  1.00  0.650          O  
ATOM   5196  CB  ASN B 344      32.089  11.842  -9.341  1.00  0.740          C  
ATOM   5197  CG  ASN B 344      31.013  11.628 -10.367  1.00  0.740          C  
ATOM   5198  OD1 ASN B 344      31.193  10.917 -11.361  1.00  0.740          O  
ATOM   5199  ND2 ASN B 344      29.886  12.248 -10.148  1.00  0.740          N  
ATOM   5200  H   ASN B 344      31.313  10.351  -7.245  1.00  0.550          H  
ATOM   5201  HA  ASN B 344      33.016   9.939  -9.675  1.00  0.670          H  
ATOM   5202 1HB  ASN B 344      31.636  12.365  -8.506  1.00  0.890          H  
ATOM   5203 2HB  ASN B 344      32.850  12.500  -9.760  1.00  0.890          H  
ATOM   5204 1HD2 ASN B 344      29.126  12.156 -10.794  1.00  0.890          H  
ATOM   5205 2HD2 ASN B 344      29.775  12.820  -9.334  1.00  0.890          H  
ATOM   5206  N   GLY B 345      35.129  11.127  -8.716  1.00  0.810          N  
ATOM   5207  CA  GLY B 345      36.299  11.510  -7.930  1.00  0.970          C  
ATOM   5208  C   GLY B 345      37.597  11.270  -8.663  1.00  0.970          C  
ATOM   5209  O   GLY B 345      37.681  11.415  -9.884  1.00  1.190          O  
ATOM   5210  H   GLY B 345      35.178  11.060  -9.726  1.00  0.970          H  
ATOM   5211 1HA  GLY B 345      36.226  12.564  -7.663  1.00  1.160          H  
ATOM   5212 2HA  GLY B 345      36.310  10.954  -6.996  1.00  1.160          H  
ATOM   5213  N   ASP B 346      38.614  10.921  -7.883  1.00  1.240          N  
ATOM   5214  CA  ASP B 346      39.942  10.646  -8.383  1.00  1.740          C  
ATOM   5215  C   ASP B 346      39.867   9.576  -9.476  1.00  2.180          C  
ATOM   5216  O   ASP B 346      38.996   8.714  -9.473  1.00  2.780          O  
ATOM   5217  CB  ASP B 346      40.857  10.171  -7.262  1.00  2.240          C  
ATOM   5218  CG  ASP B 346      42.257  10.109  -7.724  1.00  2.240          C  
ATOM   5219  OD1 ASP B 346      42.602   9.126  -8.346  1.00  2.240          O  
ATOM   5220  OD2 ASP B 346      42.993  11.035  -7.485  1.00  2.240          O  
ATOM   5221  H   ASP B 346      38.451  10.850  -6.871  1.00  1.490          H  
ATOM   5222  HA  ASP B 346      40.351  11.560  -8.813  1.00  2.090          H  
ATOM   5223 1HB  ASP B 346      40.782  10.852  -6.413  1.00  2.680          H  
ATOM   5224 2HB  ASP B 346      40.544   9.180  -6.926  1.00  2.680          H  
ATOM   5225  N   GLY B 347      40.746   9.656 -10.455  1.00  2.220          N  
ATOM   5226  CA  GLY B 347      40.728   8.700 -11.553  1.00  2.920          C  
ATOM   5227  C   GLY B 347      40.966   7.229 -11.164  1.00  2.430          C  
ATOM   5228  O   GLY B 347      40.689   6.341 -11.971  1.00  2.560          O  
ATOM   5229  H   GLY B 347      41.455  10.378 -10.430  1.00  2.660          H  
ATOM   5230 1HA  GLY B 347      39.765   8.777 -12.059  1.00  3.500          H  
ATOM   5231 2HA  GLY B 347      41.479   8.997 -12.283  1.00  3.500          H  
ATOM   5232  N   LYS B 348      41.484   6.954  -9.956  1.00  2.160          N  
ATOM   5233  CA  LYS B 348      41.757   5.562  -9.572  1.00  2.010          C  
ATOM   5234  C   LYS B 348      40.585   4.551  -9.687  1.00  1.850          C  
ATOM   5235  O   LYS B 348      40.731   3.596 -10.447  1.00  2.190          O  
ATOM   5236  CB  LYS B 348      42.369   5.538  -8.174  1.00  2.870          C  
ATOM   5237  CG  LYS B 348      43.795   6.066  -8.164  1.00  2.870          C  
ATOM   5238  CD  LYS B 348      44.387   6.115  -6.778  1.00  2.870          C  
ATOM   5239  CE  LYS B 348      45.757   6.777  -6.813  1.00  2.870          C  
ATOM   5240  NZ  LYS B 348      46.358   6.866  -5.473  1.00  2.870          N  
ATOM   5241  H   LYS B 348      41.716   7.734  -9.320  1.00  2.590          H  
ATOM   5242  HA  LYS B 348      42.530   5.200 -10.250  1.00  2.410          H  
ATOM   5243 1HB  LYS B 348      41.794   6.174  -7.504  1.00  3.450          H  
ATOM   5244 2HB  LYS B 348      42.354   4.525  -7.775  1.00  3.450          H  
ATOM   5245 1HG  LYS B 348      44.412   5.420  -8.787  1.00  3.450          H  
ATOM   5246 2HG  LYS B 348      43.812   7.063  -8.592  1.00  3.450          H  
ATOM   5247 1HD  LYS B 348      43.732   6.701  -6.127  1.00  3.450          H  
ATOM   5248 2HD  LYS B 348      44.476   5.109  -6.372  1.00  3.450          H  
ATOM   5249 1HE  LYS B 348      46.418   6.206  -7.462  1.00  3.450          H  
ATOM   5250 2HE  LYS B 348      45.648   7.786  -7.216  1.00  3.450          H  
ATOM   5251 1HZ  LYS B 348      47.258   7.315  -5.533  1.00  3.450          H  
ATOM   5252 2HZ  LYS B 348      45.739   7.418  -4.852  1.00  3.450          H  
ATOM   5253 3HZ  LYS B 348      46.469   5.933  -5.115  1.00  3.450          H  
ATOM   5254  N   LEU B 349      39.398   4.699  -9.038  1.00  1.460          N  
ATOM   5255  CA  LEU B 349      38.941   5.648  -8.007  1.00  1.350          C  
ATOM   5256  C   LEU B 349      39.099   5.092  -6.577  1.00  1.490          C  
ATOM   5257  O   LEU B 349      39.333   5.842  -5.630  1.00  2.330          O  
ATOM   5258  CB  LEU B 349      37.445   5.987  -8.246  1.00  1.930          C  
ATOM   5259  CG  LEU B 349      36.682   6.882  -7.161  1.00  1.930          C  
ATOM   5260  CD1 LEU B 349      37.310   8.153  -6.983  1.00  1.930          C  
ATOM   5261  CD2 LEU B 349      35.274   7.160  -7.644  1.00  1.930          C  
ATOM   5262  H   LEU B 349      38.708   4.031  -9.348  1.00  1.750          H  
ATOM   5263  HA  LEU B 349      39.527   6.559  -8.096  1.00  1.620          H  
ATOM   5264 1HB  LEU B 349      37.387   6.534  -9.194  1.00  2.320          H  
ATOM   5265 2HB  LEU B 349      36.888   5.060  -8.359  1.00  2.320          H  
ATOM   5266  HG  LEU B 349      36.667   6.365  -6.203  1.00  2.320          H  
ATOM   5267 1HD1 LEU B 349      36.755   8.735  -6.256  1.00  2.320          H  
ATOM   5268 2HD1 LEU B 349      38.334   8.048  -6.644  1.00  2.320          H  
ATOM   5269 3HD1 LEU B 349      37.277   8.633  -7.924  1.00  2.320          H  
ATOM   5270 1HD2 LEU B 349      34.758   7.781  -6.914  1.00  2.320          H  
ATOM   5271 2HD2 LEU B 349      35.307   7.694  -8.596  1.00  2.320          H  
ATOM   5272 3HD2 LEU B 349      34.732   6.225  -7.782  1.00  2.320          H  
ATOM   5273  N   SER B 350      38.928   3.780  -6.411  1.00  1.290          N  
ATOM   5274  CA  SER B 350      38.677   2.404  -6.850  1.00  1.500          C  
ATOM   5275  C   SER B 350      37.512   1.690  -6.149  1.00  1.620          C  
ATOM   5276  O   SER B 350      37.540   0.457  -6.032  1.00  2.380          O  
ATOM   5277  CB  SER B 350      39.937   1.579  -6.668  1.00  2.020          C  
ATOM   5278  OG  SER B 350      40.994   2.070  -7.446  1.00  2.020          O  
ATOM   5279  H   SER B 350      38.866   3.900  -7.411  1.00  1.550          H  
ATOM   5280  HA  SER B 350      38.442   2.425  -7.912  1.00  1.800          H  
ATOM   5281 1HB  SER B 350      40.222   1.597  -5.622  1.00  2.420          H  
ATOM   5282 2HB  SER B 350      39.742   0.544  -6.932  1.00  2.420          H  
ATOM   5283  HG  SER B 350      41.737   1.476  -7.290  1.00  2.420          H  
ATOM   5284  N   GLY B 351      36.494   2.432  -5.683  1.00  1.310          N  
ATOM   5285  CA  GLY B 351      35.337   1.801  -5.040  1.00  0.820          C  
ATOM   5286  C   GLY B 351      33.963   2.197  -5.604  1.00  0.690          C  
ATOM   5287  O   GLY B 351      33.859   2.858  -6.643  1.00  1.180          O  
ATOM   5288  H   GLY B 351      36.524   3.437  -5.775  1.00  1.570          H  
ATOM   5289 1HA  GLY B 351      35.430   0.720  -5.096  1.00  0.980          H  
ATOM   5290 2HA  GLY B 351      35.360   2.054  -3.984  1.00  0.980          H  
ATOM   5291  N   THR B 352      32.922   1.747  -4.890  1.00  0.550          N  
ATOM   5292  CA  THR B 352      31.487   1.939  -5.157  1.00  0.590          C  
ATOM   5293  C   THR B 352      30.777   2.335  -3.848  1.00  0.530          C  
ATOM   5294  O   THR B 352      31.411   2.398  -2.789  1.00  0.530          O  
ATOM   5295  CB  THR B 352      30.837   0.680  -5.758  1.00  0.810          C  
ATOM   5296  OG1 THR B 352      30.838  -0.380  -4.787  1.00  0.810          O  
ATOM   5297  CG2 THR B 352      31.625   0.241  -6.997  1.00  0.810          C  
ATOM   5298  H   THR B 352      33.168   1.204  -4.062  1.00  0.660          H  
ATOM   5299  HA  THR B 352      31.367   2.738  -5.875  1.00  0.710          H  
ATOM   5300  HB  THR B 352      29.806   0.908  -6.042  1.00  0.970          H  
ATOM   5301  HG1 THR B 352      30.222  -1.065  -5.059  1.00  0.970          H  
ATOM   5302 1HG2 THR B 352      31.162  -0.644  -7.428  1.00  0.970          H  
ATOM   5303 2HG2 THR B 352      31.632   1.040  -7.728  1.00  0.970          H  
ATOM   5304 3HG2 THR B 352      32.646   0.011  -6.725  1.00  0.970          H  
ATOM   5305  N   TYR B 353      29.470   2.616  -3.866  1.00  0.590          N  
ATOM   5306  CA  TYR B 353      28.856   2.983  -2.583  1.00  0.550          C  
ATOM   5307  C   TYR B 353      27.455   2.524  -2.227  1.00  0.500          C  
ATOM   5308  O   TYR B 353      26.600   2.188  -3.066  1.00  0.530          O  
ATOM   5309  CB  TYR B 353      28.779   4.490  -2.400  1.00  0.790          C  
ATOM   5310  CG  TYR B 353      27.874   5.236  -3.395  1.00  0.790          C  
ATOM   5311  CD1 TYR B 353      26.462   5.271  -3.311  1.00  0.790          C  
ATOM   5312  CD2 TYR B 353      28.472   5.983  -4.318  1.00  0.790          C  
ATOM   5313  CE1 TYR B 353      25.753   6.039  -4.220  1.00  0.790          C  
ATOM   5314  CE2 TYR B 353      27.763   6.735  -5.186  1.00  0.790          C  
ATOM   5315  CZ  TYR B 353      26.445   6.769  -5.160  1.00  0.790          C  
ATOM   5316  OH  TYR B 353      25.834   7.574  -6.074  1.00  0.790          O  
ATOM   5317  H   TYR B 353      28.917   2.595  -4.727  1.00  0.710          H  
ATOM   5318  HA  TYR B 353      29.494   2.585  -1.794  1.00  0.660          H  
ATOM   5319 1HB  TYR B 353      28.439   4.705  -1.394  1.00  0.940          H  
ATOM   5320 2HB  TYR B 353      29.780   4.900  -2.491  1.00  0.940          H  
ATOM   5321  HD1 TYR B 353      25.923   4.714  -2.550  1.00  0.940          H  
ATOM   5322  HD2 TYR B 353      29.524   6.004  -4.339  1.00  0.940          H  
ATOM   5323  HE1 TYR B 353      24.680   6.079  -4.182  1.00  0.940          H  
ATOM   5324  HE2 TYR B 353      28.264   7.343  -5.911  1.00  0.940          H  
ATOM   5325  HH  TYR B 353      24.866   7.605  -5.926  1.00  0.940          H  
ATOM   5326  N   LEU B 354      27.245   2.612  -0.908  1.00  0.460          N  
ATOM   5327  CA  LEU B 354      25.959   2.478  -0.243  1.00  0.450          C  
ATOM   5328  C   LEU B 354      25.798   3.647   0.728  1.00  0.460          C  
ATOM   5329  O   LEU B 354      26.654   3.869   1.593  1.00  0.620          O  
ATOM   5330  CB  LEU B 354      25.849   1.161   0.532  1.00  0.630          C  
ATOM   5331  CG  LEU B 354      24.533   0.967   1.379  1.00  0.630          C  
ATOM   5332  CD1 LEU B 354      23.323   0.907   0.457  1.00  0.630          C  
ATOM   5333  CD2 LEU B 354      24.644  -0.312   2.191  1.00  0.630          C  
ATOM   5334  H   LEU B 354      28.072   2.829  -0.334  1.00  0.550          H  
ATOM   5335  HA  LEU B 354      25.173   2.536  -0.994  1.00  0.540          H  
ATOM   5336 1HB  LEU B 354      25.909   0.341  -0.180  1.00  0.760          H  
ATOM   5337 2HB  LEU B 354      26.699   1.091   1.212  1.00  0.760          H  
ATOM   5338  HG  LEU B 354      24.400   1.810   2.062  1.00  0.760          H  
ATOM   5339 1HD1 LEU B 354      22.428   0.756   1.049  1.00  0.760          H  
ATOM   5340 2HD1 LEU B 354      23.218   1.821  -0.116  1.00  0.760          H  
ATOM   5341 3HD1 LEU B 354      23.451   0.083  -0.211  1.00  0.760          H  
ATOM   5342 1HD2 LEU B 354      23.736  -0.446   2.784  1.00  0.760          H  
ATOM   5343 2HD2 LEU B 354      24.768  -1.162   1.518  1.00  0.760          H  
ATOM   5344 3HD2 LEU B 354      25.507  -0.244   2.853  1.00  0.760          H  
ATOM   5345  N   TYR B 355      24.721   4.399   0.580  1.00  0.400          N  
ATOM   5346  CA  TYR B 355      24.478   5.532   1.458  1.00  0.430          C  
ATOM   5347  C   TYR B 355      23.157   5.352   2.205  1.00  0.390          C  
ATOM   5348  O   TYR B 355      22.280   4.628   1.731  1.00  0.510          O  
ATOM   5349  CB  TYR B 355      24.400   6.826   0.708  1.00  0.590          C  
ATOM   5350  CG  TYR B 355      25.547   7.253  -0.191  1.00  0.590          C  
ATOM   5351  CD1 TYR B 355      26.843   6.898   0.047  1.00  0.590          C  
ATOM   5352  CD2 TYR B 355      25.259   8.049  -1.275  1.00  0.590          C  
ATOM   5353  CE1 TYR B 355      27.826   7.336  -0.790  1.00  0.590          C  
ATOM   5354  CE2 TYR B 355      26.261   8.491  -2.099  1.00  0.590          C  
ATOM   5355  CZ  TYR B 355      27.545   8.124  -1.841  1.00  0.590          C  
ATOM   5356  OH  TYR B 355      28.576   8.517  -2.645  1.00  0.590          O  
ATOM   5357  H   TYR B 355      24.070   4.181  -0.177  1.00  0.480          H  
ATOM   5358  HA  TYR B 355      25.269   5.591   2.204  1.00  0.520          H  
ATOM   5359 1HB  TYR B 355      23.485   6.903   0.192  1.00  0.710          H  
ATOM   5360 2HB  TYR B 355      24.373   7.527   1.492  1.00  0.710          H  
ATOM   5361  HD1 TYR B 355      27.097   6.267   0.884  1.00  0.710          H  
ATOM   5362  HD2 TYR B 355      24.228   8.331  -1.479  1.00  0.710          H  
ATOM   5363  HE1 TYR B 355      28.852   7.046  -0.624  1.00  0.710          H  
ATOM   5364  HE2 TYR B 355      26.032   9.120  -2.957  1.00  0.710          H  
ATOM   5365  HH  TYR B 355      28.242   8.969  -3.420  1.00  0.710          H  
ATOM   5366  N   SER B 356      22.988   6.063   3.331  1.00  0.330          N  
ATOM   5367  CA  SER B 356      21.747   6.013   4.122  1.00  0.340          C  
ATOM   5368  C   SER B 356      21.253   7.370   4.669  1.00  0.360          C  
ATOM   5369  O   SER B 356      22.015   8.167   5.226  1.00  0.420          O  
ATOM   5370  CB  SER B 356      21.907   5.044   5.276  1.00  0.470          C  
ATOM   5371  OG  SER B 356      20.786   5.066   6.100  1.00  0.470          O  
ATOM   5372  H   SER B 356      23.765   6.638   3.657  1.00  0.400          H  
ATOM   5373  HA  SER B 356      20.986   5.624   3.473  1.00  0.410          H  
ATOM   5374 1HB  SER B 356      22.049   4.040   4.887  1.00  0.570          H  
ATOM   5375 2HB  SER B 356      22.772   5.284   5.841  1.00  0.570          H  
ATOM   5376  HG  SER B 356      20.985   4.462   6.813  1.00  0.570          H  
ATOM   5377  N   VAL B 357      19.960   7.658   4.470  1.00  0.370          N  
ATOM   5378  CA  VAL B 357      19.407   8.945   4.908  1.00  0.480          C  
ATOM   5379  C   VAL B 357      18.482   8.830   6.109  1.00  0.460          C  
ATOM   5380  O   VAL B 357      17.497   8.069   6.137  1.00  0.500          O  
ATOM   5381  CB  VAL B 357      18.702   9.700   3.745  1.00  0.630          C  
ATOM   5382  CG1 VAL B 357      17.614   8.857   3.049  1.00  0.630          C  
ATOM   5383  CG2 VAL B 357      18.086  10.981   4.317  1.00  0.630          C  
ATOM   5384  H   VAL B 357      19.379   6.933   4.045  1.00  0.440          H  
ATOM   5385  HA  VAL B 357      20.239   9.576   5.218  1.00  0.580          H  
ATOM   5386  HB  VAL B 357      19.440   9.950   2.992  1.00  0.750          H  
ATOM   5387 1HG1 VAL B 357      17.167   9.437   2.239  1.00  0.750          H  
ATOM   5388 2HG1 VAL B 357      18.062   7.953   2.636  1.00  0.750          H  
ATOM   5389 3HG1 VAL B 357      16.838   8.583   3.761  1.00  0.750          H  
ATOM   5390 1HG2 VAL B 357      17.614  11.528   3.540  1.00  0.750          H  
ATOM   5391 2HG2 VAL B 357      17.334  10.753   5.068  1.00  0.750          H  
ATOM   5392 3HG2 VAL B 357      18.880  11.586   4.768  1.00  0.750          H  
ATOM   5393  N   VAL B 358      18.812   9.634   7.123  1.00  0.530          N  
ATOM   5394  CA  VAL B 358      18.111   9.590   8.381  1.00  0.700          C  
ATOM   5395  C   VAL B 358      17.562  10.926   8.878  1.00  0.700          C  
ATOM   5396  O   VAL B 358      18.289  11.892   9.104  1.00  0.820          O  
ATOM   5397  CB  VAL B 358      19.090   9.052   9.439  1.00  0.910          C  
ATOM   5398  CG1 VAL B 358      18.412   8.970  10.809  1.00  0.910          C  
ATOM   5399  CG2 VAL B 358      19.645   7.726   8.984  1.00  0.910          C  
ATOM   5400  H   VAL B 358      19.606  10.277   7.022  1.00  0.640          H  
ATOM   5401  HA  VAL B 358      17.277   8.894   8.279  1.00  0.840          H  
ATOM   5402  HB  VAL B 358      19.897   9.726   9.534  1.00  1.090          H  
ATOM   5403 1HG1 VAL B 358      19.110   8.613  11.552  1.00  1.090          H  
ATOM   5404 2HG1 VAL B 358      18.059   9.948  11.120  1.00  1.090          H  
ATOM   5405 3HG1 VAL B 358      17.566   8.280  10.755  1.00  1.090          H  
ATOM   5406 1HG2 VAL B 358      20.346   7.375   9.715  1.00  1.090          H  
ATOM   5407 2HG2 VAL B 358      18.839   7.036   8.881  1.00  1.090          H  
ATOM   5408 3HG2 VAL B 358      20.162   7.824   8.033  1.00  1.090          H  
ATOM   5409  N   PHE B 359      16.276  10.949   9.141  1.00  0.650          N  
ATOM   5410  CA  PHE B 359      15.649  12.131   9.717  1.00  0.610          C  
ATOM   5411  C   PHE B 359      15.478  11.816  11.191  1.00  0.710          C  
ATOM   5412  O   PHE B 359      14.803  10.837  11.510  1.00  0.870          O  
ATOM   5413  CB  PHE B 359      14.315  12.435   9.029  1.00  0.870          C  
ATOM   5414  CG  PHE B 359      14.448  12.981   7.604  1.00  0.870          C  
ATOM   5415  CD1 PHE B 359      14.774  12.161   6.524  1.00  0.870          C  
ATOM   5416  CD2 PHE B 359      14.192  14.333   7.346  1.00  0.870          C  
ATOM   5417  CE1 PHE B 359      14.857  12.686   5.235  1.00  0.870          C  
ATOM   5418  CE2 PHE B 359      14.268  14.853   6.055  1.00  0.870          C  
ATOM   5419  CZ  PHE B 359      14.599  14.031   5.002  1.00  0.870          C  
ATOM   5420  H   PHE B 359      15.734  10.118   8.940  1.00  0.780          H  
ATOM   5421  HA  PHE B 359      16.310  12.995   9.618  1.00  0.730          H  
ATOM   5422 1HB  PHE B 359      13.715  11.531   8.992  1.00  1.040          H  
ATOM   5423 2HB  PHE B 359      13.761  13.161   9.624  1.00  1.040          H  
ATOM   5424  HD1 PHE B 359      14.964  11.101   6.688  1.00  1.040          H  
ATOM   5425  HD2 PHE B 359      13.924  14.983   8.174  1.00  1.040          H  
ATOM   5426  HE1 PHE B 359      15.107  12.026   4.408  1.00  1.040          H  
ATOM   5427  HE2 PHE B 359      14.061  15.907   5.873  1.00  1.040          H  
ATOM   5428  HZ  PHE B 359      14.649  14.437   3.994  1.00  1.040          H  
ATOM   5429  N   SER B 360      16.126  12.588  12.076  1.00  0.800          N  
ATOM   5430  CA  SER B 360      16.065  12.272  13.513  1.00  1.010          C  
ATOM   5431  C   SER B 360      16.282  13.509  14.391  1.00  0.940          C  
ATOM   5432  O   SER B 360      16.631  14.580  13.892  1.00  0.970          O  
ATOM   5433  CB  SER B 360      17.048  11.172  13.889  1.00  1.330          C  
ATOM   5434  OG  SER B 360      18.388  11.556  13.809  1.00  1.330          O  
ATOM   5435  H   SER B 360      16.668  13.400  11.758  1.00  0.960          H  
ATOM   5436  HA  SER B 360      15.085  11.865  13.707  1.00  1.210          H  
ATOM   5437 1HB  SER B 360      16.831  10.829  14.901  1.00  1.600          H  
ATOM   5438 2HB  SER B 360      16.889  10.330  13.228  1.00  1.600          H  
ATOM   5439  HG  SER B 360      18.888  10.725  14.036  1.00  1.600          H  
ATOM   5440  N   VAL B 361      16.056  13.381  15.701  1.00  1.010          N  
ATOM   5441  CA  VAL B 361      16.217  14.524  16.612  1.00  0.960          C  
ATOM   5442  C   VAL B 361      17.400  14.325  17.538  1.00  0.980          C  
ATOM   5443  O   VAL B 361      17.545  13.254  18.100  1.00  1.090          O  
ATOM   5444  CB  VAL B 361      14.893  14.731  17.402  1.00  1.360          C  
ATOM   5445  CG1 VAL B 361      14.534  13.512  18.225  1.00  1.360          C  
ATOM   5446  CG2 VAL B 361      14.990  15.894  18.279  1.00  1.360          C  
ATOM   5447  H   VAL B 361      15.754  12.469  16.065  1.00  1.210          H  
ATOM   5448  HA  VAL B 361      16.433  15.409  16.037  1.00  1.150          H  
ATOM   5449  HB  VAL B 361      14.100  14.887  16.694  1.00  1.640          H  
ATOM   5450 1HG1 VAL B 361      13.586  13.687  18.734  1.00  1.640          H  
ATOM   5451 2HG1 VAL B 361      14.433  12.667  17.591  1.00  1.640          H  
ATOM   5452 3HG1 VAL B 361      15.297  13.310  18.970  1.00  1.640          H  
ATOM   5453 1HG2 VAL B 361      14.043  16.029  18.792  1.00  1.640          H  
ATOM   5454 2HG2 VAL B 361      15.786  15.742  19.008  1.00  1.640          H  
ATOM   5455 3HG2 VAL B 361      15.190  16.735  17.706  1.00  1.640          H  
ATOM   5456  N   VAL B 362      18.240  15.350  17.739  1.00  0.950          N  
ATOM   5457  CA  VAL B 362      19.415  15.101  18.586  1.00  0.980          C  
ATOM   5458  C   VAL B 362      19.352  15.847  19.903  1.00  0.870          C  
ATOM   5459  O   VAL B 362      18.548  16.773  20.081  1.00  0.940          O  
ATOM   5460  CB  VAL B 362      20.725  15.517  17.883  1.00  1.360          C  
ATOM   5461  CG1 VAL B 362      20.852  14.765  16.582  1.00  1.360          C  
ATOM   5462  CG2 VAL B 362      20.796  17.012  17.695  1.00  1.360          C  
ATOM   5463  H   VAL B 362      18.073  16.260  17.295  1.00  1.140          H  
ATOM   5464  HA  VAL B 362      19.477  14.036  18.808  1.00  1.180          H  
ATOM   5465  HB  VAL B 362      21.563  15.204  18.512  1.00  1.630          H  
ATOM   5466 1HG1 VAL B 362      21.802  15.011  16.102  1.00  1.630          H  
ATOM   5467 2HG1 VAL B 362      20.804  13.713  16.791  1.00  1.630          H  
ATOM   5468 3HG1 VAL B 362      20.031  15.036  15.922  1.00  1.630          H  
ATOM   5469 1HG2 VAL B 362      21.749  17.255  17.229  1.00  1.630          H  
ATOM   5470 2HG2 VAL B 362      19.975  17.338  17.066  1.00  1.630          H  
ATOM   5471 3HG2 VAL B 362      20.731  17.515  18.652  1.00  1.630          H  
ATOM   5472  N   GLN B 363      20.215  15.420  20.836  1.00  0.910          N  
ATOM   5473  CA  GLN B 363      20.258  16.006  22.181  1.00  1.040          C  
ATOM   5474  C   GLN B 363      21.279  17.134  22.451  1.00  1.070          C  
ATOM   5475  O   GLN B 363      21.572  17.229  23.640  1.00  1.560          O  
ATOM   5476  CB  GLN B 363      20.567  14.897  23.189  1.00  1.400          C  
ATOM   5477  CG  GLN B 363      19.574  13.759  23.217  1.00  1.400          C  
ATOM   5478  CD  GLN B 363      19.981  12.668  24.197  1.00  1.400          C  
ATOM   5479  OE1 GLN B 363      21.166  12.513  24.569  1.00  1.400          O  
ATOM   5480  NE2 GLN B 363      18.996  11.895  24.635  1.00  1.400          N  
ATOM   5481  H   GLN B 363      20.832  14.639  20.581  1.00  1.090          H  
ATOM   5482  HA  GLN B 363      19.267  16.409  22.393  1.00  1.250          H  
ATOM   5483 1HB  GLN B 363      21.551  14.529  23.026  1.00  1.680          H  
ATOM   5484 2HB  GLN B 363      20.550  15.318  24.195  1.00  1.680          H  
ATOM   5485 1HG  GLN B 363      18.600  14.149  23.517  1.00  1.680          H  
ATOM   5486 2HG  GLN B 363      19.508  13.316  22.221  1.00  1.680          H  
ATOM   5487 1HE2 GLN B 363      19.189  11.156  25.283  1.00  1.680          H  
ATOM   5488 2HE2 GLN B 363      18.058  12.044  24.317  1.00  1.680          H  
ATOM   5489  N   PHE B 364      21.044  18.266  21.799  1.00  1.190          N  
ATOM   5490  CA  PHE B 364      22.212  19.134  21.585  1.00  1.430          C  
ATOM   5491  C   PHE B 364      21.742  20.485  22.063  1.00  1.680          C  
ATOM   5492  O   PHE B 364      22.368  21.168  22.875  1.00  1.920          O  
ATOM   5493  CB  PHE B 364      22.698  19.153  20.132  1.00  1.910          C  
ATOM   5494  CG  PHE B 364      23.928  20.011  19.905  1.00  1.910          C  
ATOM   5495  CD1 PHE B 364      25.155  19.678  20.454  1.00  1.910          C  
ATOM   5496  CD2 PHE B 364      23.865  21.136  19.116  1.00  1.910          C  
ATOM   5497  CE1 PHE B 364      26.268  20.453  20.218  1.00  1.910          C  
ATOM   5498  CE2 PHE B 364      24.980  21.920  18.876  1.00  1.910          C  
ATOM   5499  CZ  PHE B 364      26.180  21.578  19.427  1.00  1.910          C  
ATOM   5500  H   PHE B 364      20.284  18.808  22.234  1.00  1.430          H  
ATOM   5501  HA  PHE B 364      23.031  18.818  22.227  1.00  1.720          H  
ATOM   5502 1HB  PHE B 364      22.929  18.135  19.802  1.00  2.290          H  
ATOM   5503 2HB  PHE B 364      21.910  19.532  19.492  1.00  2.290          H  
ATOM   5504  HD1 PHE B 364      25.250  18.800  21.073  1.00  2.290          H  
ATOM   5505  HD2 PHE B 364      22.919  21.409  18.687  1.00  2.290          H  
ATOM   5506  HE1 PHE B 364      27.225  20.166  20.661  1.00  2.290          H  
ATOM   5507  HE2 PHE B 364      24.905  22.810  18.251  1.00  2.290          H  
ATOM   5508  HZ  PHE B 364      27.062  22.189  19.241  1.00  2.290          H  
ATOM   5509  N   TYR B 365      20.587  20.827  21.536  1.00  2.220          N  
ATOM   5510  CA  TYR B 365      19.817  22.010  21.850  1.00  2.860          C  
ATOM   5511  C   TYR B 365      19.170  21.689  23.157  1.00  2.810          C  
ATOM   5512  O   TYR B 365      18.915  20.505  23.409  1.00  3.210          O  
ATOM   5513  CB  TYR B 365      18.775  22.255  20.777  1.00  3.750          C  
ATOM   5514  CG  TYR B 365      18.027  23.550  20.863  1.00  3.750          C  
ATOM   5515  CD1 TYR B 365      18.603  24.692  20.379  1.00  3.750          C  
ATOM   5516  CD2 TYR B 365      16.763  23.594  21.393  1.00  3.750          C  
ATOM   5517  CE1 TYR B 365      17.929  25.887  20.418  1.00  3.750          C  
ATOM   5518  CE2 TYR B 365      16.082  24.787  21.448  1.00  3.750          C  
ATOM   5519  CZ  TYR B 365      16.664  25.934  20.960  1.00  3.750          C  
ATOM   5520  OH  TYR B 365      15.989  27.133  21.003  1.00  3.750          O  
ATOM   5521  H   TYR B 365      20.204  20.192  20.852  1.00  2.660          H  
ATOM   5522  HA  TYR B 365      20.462  22.873  21.990  1.00  3.430          H  
ATOM   5523 1HB  TYR B 365      19.254  22.206  19.805  1.00  4.500          H  
ATOM   5524 2HB  TYR B 365      18.051  21.451  20.830  1.00  4.500          H  
ATOM   5525  HD1 TYR B 365      19.582  24.643  19.953  1.00  4.500          H  
ATOM   5526  HD2 TYR B 365      16.299  22.684  21.768  1.00  4.500          H  
ATOM   5527  HE1 TYR B 365      18.394  26.790  20.021  1.00  4.500          H  
ATOM   5528  HE2 TYR B 365      15.078  24.820  21.872  1.00  4.500          H  
ATOM   5529  HH  TYR B 365      15.120  27.000  21.393  1.00  4.500          H  
ATOM   5530  N   GLY B 366      18.933  22.683  24.014  1.00  2.720          N  
ATOM   5531  CA  GLY B 366      18.238  22.374  25.246  1.00  2.950          C  
ATOM   5532  C   GLY B 366      17.013  21.528  24.909  1.00  2.480          C  
ATOM   5533  O   GLY B 366      16.217  21.864  24.029  1.00  2.950          O  
ATOM   5534  H   GLY B 366      19.227  23.639  23.819  1.00  3.260          H  
ATOM   5535 1HA  GLY B 366      18.902  21.832  25.919  1.00  3.540          H  
ATOM   5536 2HA  GLY B 366      17.937  23.297  25.740  1.00  3.540          H  
ATOM   5537  N   THR B 367      16.891  20.418  25.626  1.00  1.920          N  
ATOM   5538  CA  THR B 367      15.862  19.384  25.489  1.00  1.880          C  
ATOM   5539  C   THR B 367      15.978  18.602  24.168  1.00  1.930          C  
ATOM   5540  O   THR B 367      16.211  17.391  24.207  1.00  2.670          O  
ATOM   5541  CB  THR B 367      14.432  19.962  25.627  1.00  2.650          C  
ATOM   5542  OG1 THR B 367      14.294  20.575  26.911  1.00  2.650          O  
ATOM   5543  CG2 THR B 367      13.403  18.832  25.515  1.00  2.650          C  
ATOM   5544  H   THR B 367      17.603  20.255  26.321  1.00  2.300          H  
ATOM   5545  HA  THR B 367      15.999  18.670  26.300  1.00  2.260          H  
ATOM   5546  HB  THR B 367      14.235  20.693  24.850  1.00  3.180          H  
ATOM   5547  HG1 THR B 367      14.808  21.385  26.922  1.00  3.180          H  
ATOM   5548 1HG2 THR B 367      12.404  19.247  25.631  1.00  3.180          H  
ATOM   5549 2HG2 THR B 367      13.476  18.347  24.542  1.00  3.180          H  
ATOM   5550 3HG2 THR B 367      13.584  18.097  26.297  1.00  3.180          H  
ATOM   5551  N   SER B 368      15.818  19.272  23.015  1.00  1.700          N  
ATOM   5552  CA  SER B 368      15.946  18.584  21.715  1.00  1.840          C  
ATOM   5553  C   SER B 368      15.945  19.496  20.467  1.00  1.440          C  
ATOM   5554  O   SER B 368      15.348  20.576  20.471  1.00  2.050          O  
ATOM   5555  CB  SER B 368      14.804  17.589  21.559  1.00  2.520          C  
ATOM   5556  OG  SER B 368      13.566  18.239  21.423  1.00  2.520          O  
ATOM   5557  H   SER B 368      15.653  20.277  23.077  1.00  2.040          H  
ATOM   5558  HA  SER B 368      16.892  18.037  21.724  1.00  2.210          H  
ATOM   5559 1HB  SER B 368      14.988  17.002  20.710  1.00  3.020          H  
ATOM   5560 2HB  SER B 368      14.761  16.910  22.394  1.00  3.020          H  
ATOM   5561  HG  SER B 368      12.906  17.544  21.397  1.00  3.020          H  
ATOM   5562  N   MET B 369      16.529  18.996  19.353  1.00  1.300          N  
ATOM   5563  CA  MET B 369      16.410  19.670  18.040  1.00  1.290          C  
ATOM   5564  C   MET B 369      16.543  18.754  16.798  1.00  1.330          C  
ATOM   5565  O   MET B 369      17.593  18.141  16.605  1.00  2.170          O  
ATOM   5566  CB  MET B 369      17.428  20.787  17.936  1.00  1.810          C  
ATOM   5567  CG  MET B 369      17.489  21.499  16.593  1.00  1.810          C  
ATOM   5568  SD  MET B 369      18.650  22.864  16.611  1.00  1.810          S  
ATOM   5569  CE  MET B 369      17.583  24.144  17.229  1.00  1.810          C  
ATOM   5570  H   MET B 369      17.077  18.133  19.456  1.00  1.560          H  
ATOM   5571  HA  MET B 369      15.455  20.170  18.045  1.00  1.550          H  
ATOM   5572 1HB  MET B 369      17.172  21.532  18.662  1.00  2.170          H  
ATOM   5573 2HB  MET B 369      18.423  20.405  18.171  1.00  2.170          H  
ATOM   5574 1HG  MET B 369      17.798  20.806  15.801  1.00  2.170          H  
ATOM   5575 2HG  MET B 369      16.503  21.885  16.336  1.00  2.170          H  
ATOM   5576 1HE  MET B 369      18.143  25.076  17.325  1.00  2.170          H  
ATOM   5577 2HE  MET B 369      16.756  24.291  16.535  1.00  2.170          H  
ATOM   5578 3HE  MET B 369      17.180  23.859  18.183  1.00  2.170          H  
ATOM   5579  N   PRO B 370      15.501  18.672  15.920  1.00  1.180          N  
ATOM   5580  CA  PRO B 370      15.468  17.903  14.665  1.00  1.210          C  
ATOM   5581  C   PRO B 370      16.563  18.313  13.678  1.00  1.060          C  
ATOM   5582  O   PRO B 370      16.735  19.495  13.385  1.00  1.100          O  
ATOM   5583  CB  PRO B 370      14.088  18.258  14.111  1.00  1.810          C  
ATOM   5584  CG  PRO B 370      13.260  18.572  15.329  1.00  1.810          C  
ATOM   5585  CD  PRO B 370      14.196  19.284  16.261  1.00  1.810          C  
ATOM   5586  HA  PRO B 370      15.501  16.842  14.855  1.00  1.450          H  
ATOM   5587 1HB  PRO B 370      14.167  19.098  13.412  1.00  2.180          H  
ATOM   5588 2HB  PRO B 370      13.695  17.400  13.545  1.00  2.180          H  
ATOM   5589 1HG  PRO B 370      12.395  19.193  15.055  1.00  2.180          H  
ATOM   5590 2HG  PRO B 370      12.858  17.644  15.761  1.00  2.180          H  
ATOM   5591 1HD  PRO B 370      14.206  20.369  16.062  1.00  2.180          H  
ATOM   5592 2HD  PRO B 370      13.869  19.032  17.284  1.00  2.180          H  
ATOM   5593  N   ARG B 371      17.218  17.305  13.094  1.00  0.990          N  
ATOM   5594  CA  ARG B 371      18.291  17.496  12.115  1.00  0.870          C  
ATOM   5595  C   ARG B 371      18.265  16.415  11.012  1.00  0.830          C  
ATOM   5596  O   ARG B 371      17.645  15.355  11.164  1.00  0.990          O  
ATOM   5597  CB  ARG B 371      19.641  17.466  12.804  1.00  1.270          C  
ATOM   5598  CG  ARG B 371      19.903  18.530  13.787  1.00  1.270          C  
ATOM   5599  CD  ARG B 371      21.221  18.394  14.432  1.00  1.270          C  
ATOM   5600  NE  ARG B 371      21.343  19.412  15.458  1.00  1.270          N  
ATOM   5601  CZ  ARG B 371      21.910  20.614  15.306  1.00  1.270          C  
ATOM   5602  NH1 ARG B 371      22.510  20.932  14.189  1.00  1.270          N  
ATOM   5603  NH2 ARG B 371      21.862  21.487  16.281  1.00  1.270          N  
ATOM   5604  H   ARG B 371      16.994  16.348  13.381  1.00  1.190          H  
ATOM   5605  HA  ARG B 371      18.165  18.473  11.645  1.00  1.040          H  
ATOM   5606 1HB  ARG B 371      19.753  16.536  13.324  1.00  1.520          H  
ATOM   5607 2HB  ARG B 371      20.413  17.561  12.051  1.00  1.520          H  
ATOM   5608 1HG  ARG B 371      19.828  19.484  13.312  1.00  1.520          H  
ATOM   5609 2HG  ARG B 371      19.174  18.475  14.584  1.00  1.520          H  
ATOM   5610 1HD  ARG B 371      21.300  17.417  14.894  1.00  1.520          H  
ATOM   5611 2HD  ARG B 371      22.017  18.504  13.704  1.00  1.520          H  
ATOM   5612  HE  ARG B 371      20.890  19.215  16.341  1.00  1.520          H  
ATOM   5613 1HH1 ARG B 371      22.572  20.263  13.441  1.00  1.520          H  
ATOM   5614 2HH1 ARG B 371      22.908  21.854  14.065  1.00  1.520          H  
ATOM   5615 1HH2 ARG B 371      21.375  21.264  17.136  1.00  1.520          H  
ATOM   5616 2HH2 ARG B 371      22.293  22.390  16.166  1.00  1.520          H  
ATOM   5617  N   LEU B 372      18.961  16.672   9.902  1.00  0.660          N  
ATOM   5618  CA  LEU B 372      19.069  15.665   8.845  1.00  0.640          C  
ATOM   5619  C   LEU B 372      20.447  15.041   8.824  1.00  0.550          C  
ATOM   5620  O   LEU B 372      21.455  15.733   8.662  1.00  0.540          O  
ATOM   5621  CB  LEU B 372      18.784  16.307   7.464  1.00  0.900          C  
ATOM   5622  CG  LEU B 372      18.718  15.374   6.148  1.00  0.900          C  
ATOM   5623  CD1 LEU B 372      20.129  15.008   5.615  1.00  0.900          C  
ATOM   5624  CD2 LEU B 372      17.971  14.106   6.435  1.00  0.900          C  
ATOM   5625  H   LEU B 372      19.439  17.572   9.787  1.00  0.790          H  
ATOM   5626  HA  LEU B 372      18.339  14.880   9.041  1.00  0.770          H  
ATOM   5627 1HB  LEU B 372      17.825  16.816   7.530  1.00  1.080          H  
ATOM   5628 2HB  LEU B 372      19.542  17.062   7.288  1.00  1.080          H  
ATOM   5629  HG  LEU B 372      18.190  15.926   5.372  1.00  1.080          H  
ATOM   5630 1HD1 LEU B 372      20.011  14.400   4.744  1.00  1.080          H  
ATOM   5631 2HD1 LEU B 372      20.674  15.917   5.366  1.00  1.080          H  
ATOM   5632 3HD1 LEU B 372      20.694  14.450   6.313  1.00  1.080          H  
ATOM   5633 1HD2 LEU B 372      17.898  13.537   5.525  1.00  1.080          H  
ATOM   5634 2HD2 LEU B 372      18.474  13.514   7.176  1.00  1.080          H  
ATOM   5635 3HD2 LEU B 372      16.990  14.346   6.784  1.00  1.080          H  
ATOM   5636  N   ALA B 373      20.509  13.718   8.962  1.00  0.590          N  
ATOM   5637  CA  ALA B 373      21.788  13.038   8.915  1.00  0.550          C  
ATOM   5638  C   ALA B 373      21.954  12.265   7.635  1.00  0.400          C  
ATOM   5639  O   ALA B 373      21.029  11.603   7.146  1.00  0.410          O  
ATOM   5640  CB  ALA B 373      21.931  12.069  10.033  1.00  0.790          C  
ATOM   5641  H   ALA B 373      19.655  13.165   9.090  1.00  0.710          H  
ATOM   5642  HA  ALA B 373      22.578  13.784   8.980  1.00  0.660          H  
ATOM   5643 1HB  ALA B 373      22.909  11.599   9.970  1.00  0.940          H  
ATOM   5644 2HB  ALA B 373      21.834  12.559  10.920  1.00  0.940          H  
ATOM   5645 3HB  ALA B 373      21.171  11.345   9.960  1.00  0.940          H  
ATOM   5646  N   PHE B 374      23.172  12.232   7.152  1.00  0.340          N  
ATOM   5647  CA  PHE B 374      23.432  11.405   6.005  1.00  0.340          C  
ATOM   5648  C   PHE B 374      24.678  10.555   6.201  1.00  0.330          C  
ATOM   5649  O   PHE B 374      25.771  11.064   6.484  1.00  0.410          O  
ATOM   5650  CB  PHE B 374      23.546  12.271   4.775  1.00  0.480          C  
ATOM   5651  CG  PHE B 374      23.625  11.474   3.620  1.00  0.480          C  
ATOM   5652  CD1 PHE B 374      22.489  10.833   3.214  1.00  0.480          C  
ATOM   5653  CD2 PHE B 374      24.786  11.322   2.922  1.00  0.480          C  
ATOM   5654  CE1 PHE B 374      22.485  10.072   2.135  1.00  0.480          C  
ATOM   5655  CE2 PHE B 374      24.780  10.547   1.825  1.00  0.480          C  
ATOM   5656  CZ  PHE B 374      23.611   9.939   1.443  1.00  0.480          C  
ATOM   5657  H   PHE B 374      23.890  12.841   7.551  1.00  0.410          H  
ATOM   5658  HA  PHE B 374      22.598  10.718   5.873  1.00  0.410          H  
ATOM   5659 1HB  PHE B 374      22.669  12.918   4.694  1.00  0.570          H  
ATOM   5660 2HB  PHE B 374      24.433  12.901   4.838  1.00  0.570          H  
ATOM   5661  HD1 PHE B 374      21.576  10.965   3.789  1.00  0.570          H  
ATOM   5662  HD2 PHE B 374      25.697  11.826   3.251  1.00  0.570          H  
ATOM   5663  HE1 PHE B 374      21.573   9.570   1.813  1.00  0.570          H  
ATOM   5664  HE2 PHE B 374      25.683  10.415   1.233  1.00  0.570          H  
ATOM   5665  HZ  PHE B 374      23.593   9.345   0.562  1.00  0.570          H  
ATOM   5666  N   THR B 375      24.497   9.239   6.071  1.00  0.320          N  
ATOM   5667  CA  THR B 375      25.565   8.274   6.292  1.00  0.350          C  
ATOM   5668  C   THR B 375      26.129   7.764   4.975  1.00  0.320          C  
ATOM   5669  O   THR B 375      25.409   7.307   4.082  1.00  0.380          O  
ATOM   5670  CB  THR B 375      25.088   7.050   7.116  1.00  0.480          C  
ATOM   5671  OG1 THR B 375      24.593   7.467   8.388  1.00  0.480          O  
ATOM   5672  CG2 THR B 375      26.274   6.081   7.364  1.00  0.480          C  
ATOM   5673  H   THR B 375      23.573   8.889   5.822  1.00  0.380          H  
ATOM   5674  HA  THR B 375      26.369   8.760   6.841  1.00  0.420          H  
ATOM   5675  HB  THR B 375      24.318   6.550   6.589  1.00  0.570          H  
ATOM   5676  HG1 THR B 375      24.263   6.676   8.855  1.00  0.570          H  
ATOM   5677 1HG2 THR B 375      25.928   5.237   7.948  1.00  0.570          H  
ATOM   5678 2HG2 THR B 375      26.677   5.717   6.428  1.00  0.570          H  
ATOM   5679 3HG2 THR B 375      27.059   6.603   7.921  1.00  0.570          H  
ATOM   5680  N   VAL B 376      27.442   7.796   4.881  1.00  0.330          N  
ATOM   5681  CA  VAL B 376      28.175   7.342   3.721  1.00  0.390          C  
ATOM   5682  C   VAL B 376      29.112   6.182   3.949  1.00  0.380          C  
ATOM   5683  O   VAL B 376      30.001   6.243   4.796  1.00  0.470          O  
ATOM   5684  CB  VAL B 376      28.988   8.522   3.184  1.00  0.520          C  
ATOM   5685  CG1 VAL B 376      29.902   8.100   2.066  1.00  0.520          C  
ATOM   5686  CG2 VAL B 376      28.010   9.548   2.678  1.00  0.520          C  
ATOM   5687  H   VAL B 376      27.955   8.194   5.668  1.00  0.400          H  
ATOM   5688  HA  VAL B 376      27.448   7.044   2.971  1.00  0.470          H  
ATOM   5689  HB  VAL B 376      29.595   8.940   3.981  1.00  0.630          H  
ATOM   5690 1HG1 VAL B 376      30.444   8.941   1.699  1.00  0.630          H  
ATOM   5691 2HG1 VAL B 376      30.612   7.370   2.423  1.00  0.630          H  
ATOM   5692 3HG1 VAL B 376      29.345   7.691   1.305  1.00  0.630          H  
ATOM   5693 1HG2 VAL B 376      28.535  10.388   2.300  1.00  0.630          H  
ATOM   5694 2HG2 VAL B 376      27.419   9.107   1.890  1.00  0.630          H  
ATOM   5695 3HG2 VAL B 376      27.361   9.869   3.487  1.00  0.630          H  
ATOM   5696  N   ASN B 377      28.960   5.129   3.146  1.00  0.400          N  
ATOM   5697  CA  ASN B 377      29.872   4.004   3.218  1.00  0.440          C  
ATOM   5698  C   ASN B 377      30.486   3.721   1.850  1.00  0.500          C  
ATOM   5699  O   ASN B 377      29.809   3.274   0.908  1.00  0.520          O  
ATOM   5700  CB  ASN B 377      29.175   2.796   3.790  1.00  0.600          C  
ATOM   5701  CG  ASN B 377      28.778   3.033   5.205  1.00  0.600          C  
ATOM   5702  OD1 ASN B 377      29.631   3.095   6.104  1.00  0.600          O  
ATOM   5703  ND2 ASN B 377      27.510   3.175   5.434  1.00  0.600          N  
ATOM   5704  H   ASN B 377      28.169   5.070   2.497  1.00  0.480          H  
ATOM   5705  HA  ASN B 377      30.700   4.262   3.879  1.00  0.530          H  
ATOM   5706 1HB  ASN B 377      28.284   2.569   3.199  1.00  0.720          H  
ATOM   5707 2HB  ASN B 377      29.838   1.932   3.739  1.00  0.720          H  
ATOM   5708 1HD2 ASN B 377      27.194   3.343   6.369  1.00  0.720          H  
ATOM   5709 2HD2 ASN B 377      26.856   3.124   4.677  1.00  0.720          H  
ATOM   5710  N   LEU B 378      31.778   4.005   1.730  1.00  0.610          N  
ATOM   5711  CA  LEU B 378      32.465   3.805   0.472  1.00  0.720          C  
ATOM   5712  C   LEU B 378      33.113   2.428   0.532  1.00  0.740          C  
ATOM   5713  O   LEU B 378      33.848   2.108   1.465  1.00  0.890          O  
ATOM   5714  CB  LEU B 378      33.477   4.933   0.269  1.00  0.960          C  
ATOM   5715  CG  LEU B 378      32.867   6.386   0.324  1.00  0.960          C  
ATOM   5716  CD1 LEU B 378      33.973   7.389   0.269  1.00  0.960          C  
ATOM   5717  CD2 LEU B 378      31.869   6.611  -0.838  1.00  0.960          C  
ATOM   5718  H   LEU B 378      32.325   4.376   2.519  1.00  0.730          H  
ATOM   5719  HA  LEU B 378      31.749   3.796  -0.347  1.00  0.860          H  
ATOM   5720 1HB  LEU B 378      34.222   4.852   1.043  1.00  1.160          H  
ATOM   5721 2HB  LEU B 378      33.961   4.801  -0.698  1.00  1.160          H  
ATOM   5722  HG  LEU B 378      32.359   6.515   1.267  1.00  1.160          H  
ATOM   5723 1HD1 LEU B 378      33.557   8.394   0.336  1.00  1.160          H  
ATOM   5724 2HD1 LEU B 378      34.636   7.212   1.108  1.00  1.160          H  
ATOM   5725 3HD1 LEU B 378      34.520   7.282  -0.654  1.00  1.160          H  
ATOM   5726 1HD2 LEU B 378      31.457   7.620  -0.774  1.00  1.160          H  
ATOM   5727 2HD2 LEU B 378      32.377   6.490  -1.793  1.00  1.160          H  
ATOM   5728 3HD2 LEU B 378      31.058   5.898  -0.769  1.00  1.160          H  
ATOM   5729  N   THR B 379      32.783   1.595  -0.438  1.00  0.660          N  
ATOM   5730  CA  THR B 379      33.247   0.221  -0.495  1.00  0.710          C  
ATOM   5731  C   THR B 379      34.327   0.073  -1.558  1.00  0.900          C  
ATOM   5732  O   THR B 379      34.110   0.459  -2.700  1.00  1.180          O  
ATOM   5733  CB  THR B 379      32.054  -0.702  -0.840  1.00  0.970          C  
ATOM   5734  OG1 THR B 379      31.066  -0.594   0.191  1.00  0.970          O  
ATOM   5735  CG2 THR B 379      32.486  -2.151  -0.982  1.00  0.970          C  
ATOM   5736  H   THR B 379      32.179   1.935  -1.188  1.00  0.790          H  
ATOM   5737  HA  THR B 379      33.614  -0.042   0.490  1.00  0.850          H  
ATOM   5738  HB  THR B 379      31.611  -0.372  -1.785  1.00  1.170          H  
ATOM   5739  HG1 THR B 379      30.728   0.309   0.198  1.00  1.170          H  
ATOM   5740 1HG2 THR B 379      31.619  -2.760  -1.225  1.00  1.170          H  
ATOM   5741 2HG2 THR B 379      33.219  -2.243  -1.779  1.00  1.170          H  
ATOM   5742 3HG2 THR B 379      32.919  -2.496  -0.049  1.00  1.170          H  
ATOM   5743  N   PRO B 380      35.522  -0.433  -1.246  1.00  0.990          N  
ATOM   5744  CA  PRO B 380      36.572  -0.624  -2.220  1.00  1.350          C  
ATOM   5745  C   PRO B 380      36.160  -1.776  -3.102  1.00  1.510          C  
ATOM   5746  O   PRO B 380      35.561  -2.721  -2.585  1.00  1.680          O  
ATOM   5747  CB  PRO B 380      37.769  -0.989  -1.346  1.00  2.030          C  
ATOM   5748  CG  PRO B 380      37.152  -1.634  -0.109  1.00  2.030          C  
ATOM   5749  CD  PRO B 380      35.843  -0.895   0.112  1.00  2.030          C  
ATOM   5750  HA  PRO B 380      36.742   0.293  -2.801  1.00  1.620          H  
ATOM   5751 1HB  PRO B 380      38.422  -1.679  -1.901  1.00  2.430          H  
ATOM   5752 2HB  PRO B 380      38.361  -0.086  -1.119  1.00  2.430          H  
ATOM   5753 1HG  PRO B 380      36.989  -2.711  -0.296  1.00  2.430          H  
ATOM   5754 2HG  PRO B 380      37.831  -1.569   0.747  1.00  2.430          H  
ATOM   5755 1HD  PRO B 380      35.109  -1.627   0.467  1.00  2.430          H  
ATOM   5756 2HD  PRO B 380      35.966  -0.039   0.803  1.00  2.430          H  
ATOM   5757  N   THR B 381      36.540  -1.773  -4.374  1.00  1.890          N  
ATOM   5758  CA  THR B 381      36.271  -2.945  -5.192  1.00  2.180          C  
ATOM   5759  C   THR B 381      37.493  -3.351  -6.015  1.00  2.140          C  
ATOM   5760  O   THR B 381      37.668  -4.537  -6.316  1.00  2.540          O  
ATOM   5761  CB  THR B 381      35.077  -2.716  -6.140  1.00  2.940          C  
ATOM   5762  OG1 THR B 381      35.397  -1.664  -7.062  1.00  2.940          O  
ATOM   5763  CG2 THR B 381      33.818  -2.323  -5.325  1.00  2.940          C  
ATOM   5764  H   THR B 381      36.977  -0.958  -4.804  1.00  2.270          H  
ATOM   5765  HA  THR B 381      36.028  -3.779  -4.535  1.00  2.620          H  
ATOM   5766  HB  THR B 381      34.882  -3.633  -6.692  1.00  3.520          H  
ATOM   5767  HG1 THR B 381      34.737  -1.633  -7.762  1.00  3.520          H  
ATOM   5768 1HG2 THR B 381      32.985  -2.181  -5.998  1.00  3.520          H  
ATOM   5769 2HG2 THR B 381      33.579  -3.117  -4.620  1.00  3.520          H  
ATOM   5770 3HG2 THR B 381      33.989  -1.399  -4.778  1.00  3.520          H  
ATOM   5771  N   GLY B 382      38.353  -2.388  -6.359  1.00  2.290          N  
ATOM   5772  CA  GLY B 382      39.520  -2.694  -7.166  1.00  2.570          C  
ATOM   5773  C   GLY B 382      40.631  -3.305  -6.318  1.00  2.610          C  
ATOM   5774  O   GLY B 382      40.696  -3.128  -5.090  1.00  2.770          O  
ATOM   5775  H   GLY B 382      38.146  -1.417  -6.123  1.00  2.750          H  
ATOM   5776 1HA  GLY B 382      39.241  -3.382  -7.963  1.00  3.080          H  
ATOM   5777 2HA  GLY B 382      39.881  -1.784  -7.640  1.00  3.080          H  
ATOM   5778  N   ALA B 383      41.564  -3.986  -6.973  1.00  3.030          N  
ATOM   5779  CA  ALA B 383      42.697  -4.509  -6.235  1.00  3.350          C  
ATOM   5780  C   ALA B 383      43.478  -3.346  -5.662  1.00  2.630          C  
ATOM   5781  O   ALA B 383      43.646  -2.326  -6.328  1.00  2.500          O  
ATOM   5782  CB  ALA B 383      43.593  -5.350  -7.126  1.00  4.560          C  
ATOM   5783  H   ALA B 383      41.485  -4.130  -7.970  1.00  3.640          H  
ATOM   5784  HA  ALA B 383      42.325  -5.118  -5.412  1.00  4.020          H  
ATOM   5785 1HB  ALA B 383      44.433  -5.725  -6.540  1.00  5.470          H  
ATOM   5786 2HB  ALA B 383      43.026  -6.188  -7.528  1.00  5.470          H  
ATOM   5787 3HB  ALA B 383      43.968  -4.737  -7.943  1.00  5.470          H  
ATOM   5788  N   ASN B 384      43.978  -3.509  -4.442  1.00  2.810          N  
ATOM   5789  CA  ASN B 384      44.811  -2.503  -3.794  1.00  2.650          C  
ATOM   5790  C   ASN B 384      44.170  -1.107  -3.761  1.00  2.570          C  
ATOM   5791  O   ASN B 384      44.852  -0.098  -3.963  1.00  3.100          O  
ATOM   5792  CB  ASN B 384      46.161  -2.469  -4.476  1.00  3.770          C  
ATOM   5793  CG  ASN B 384      46.849  -3.796  -4.380  1.00  3.770          C  
ATOM   5794  OD1 ASN B 384      46.811  -4.465  -3.337  1.00  3.770          O  
ATOM   5795  ND2 ASN B 384      47.472  -4.204  -5.454  1.00  3.770          N  
ATOM   5796  H   ASN B 384      43.784  -4.370  -3.949  1.00  3.370          H  
ATOM   5797  HA  ASN B 384      44.957  -2.806  -2.756  1.00  3.180          H  
ATOM   5798 1HB  ASN B 384      46.050  -2.197  -5.525  1.00  4.530          H  
ATOM   5799 2HB  ASN B 384      46.788  -1.713  -4.006  1.00  4.530          H  
ATOM   5800 1HD2 ASN B 384      47.947  -5.085  -5.455  1.00  4.530          H  
ATOM   5801 2HD2 ASN B 384      47.474  -3.635  -6.277  1.00  4.530          H  
ATOM   5802  N   SER B 385      42.866  -1.050  -3.489  1.00  2.440          N  
ATOM   5803  CA  SER B 385      42.137   0.210  -3.396  1.00  2.600          C  
ATOM   5804  C   SER B 385      42.676   1.079  -2.261  1.00  2.050          C  
ATOM   5805  O   SER B 385      43.038   0.564  -1.202  1.00  2.460          O  
ATOM   5806  CB  SER B 385      40.666  -0.063  -3.143  1.00  3.580          C  
ATOM   5807  OG  SER B 385      40.038  -0.709  -4.230  1.00  3.580          O  
ATOM   5808  H   SER B 385      42.362  -1.916  -3.350  1.00  2.930          H  
ATOM   5809  HA  SER B 385      42.252   0.748  -4.336  1.00  3.120          H  
ATOM   5810 1HB  SER B 385      40.577  -0.677  -2.255  1.00  4.290          H  
ATOM   5811 2HB  SER B 385      40.160   0.882  -2.937  1.00  4.290          H  
ATOM   5812  HG  SER B 385      40.366  -1.636  -4.272  1.00  4.290          H  
ATOM   5813  N   ASN B 386      42.718   2.402  -2.476  1.00  1.960          N  
ATOM   5814  CA  ASN B 386      43.152   3.311  -1.416  1.00  1.990          C  
ATOM   5815  C   ASN B 386      41.916   3.811  -0.679  1.00  1.450          C  
ATOM   5816  O   ASN B 386      40.795   3.484  -1.074  1.00  2.070          O  
ATOM   5817  CB  ASN B 386      43.965   4.453  -2.019  1.00  2.770          C  
ATOM   5818  CG  ASN B 386      44.981   5.056  -1.071  1.00  2.770          C  
ATOM   5819  OD1 ASN B 386      44.742   5.160   0.132  1.00  2.770          O  
ATOM   5820  ND2 ASN B 386      46.112   5.419  -1.607  1.00  2.770          N  
ATOM   5821  H   ASN B 386      42.428   2.773  -3.366  1.00  2.350          H  
ATOM   5822  HA  ASN B 386      43.768   2.768  -0.699  1.00  2.390          H  
ATOM   5823 1HB  ASN B 386      44.488   4.090  -2.904  1.00  3.330          H  
ATOM   5824 2HB  ASN B 386      43.286   5.243  -2.345  1.00  3.330          H  
ATOM   5825 1HD2 ASN B 386      46.856   5.797  -1.039  1.00  3.330          H  
ATOM   5826 2HD2 ASN B 386      46.263   5.292  -2.579  1.00  3.330          H  
ATOM   5827  N   HIS B 387      42.101   4.647   0.337  1.00  1.030          N  
ATOM   5828  CA  HIS B 387      40.962   5.146   1.091  1.00  1.220          C  
ATOM   5829  C   HIS B 387      41.171   6.620   1.440  1.00  0.980          C  
ATOM   5830  O   HIS B 387      42.304   7.082   1.601  1.00  0.990          O  
ATOM   5831  CB  HIS B 387      40.773   4.362   2.388  1.00  1.630          C  
ATOM   5832  CG  HIS B 387      40.748   2.886   2.240  1.00  1.630          C  
ATOM   5833  ND1 HIS B 387      39.669   2.190   1.771  1.00  1.630          N  
ATOM   5834  CD2 HIS B 387      41.700   1.971   2.514  1.00  1.630          C  
ATOM   5835  CE1 HIS B 387      39.955   0.905   1.759  1.00  1.630          C  
ATOM   5836  NE2 HIS B 387      41.183   0.747   2.207  1.00  1.630          N  
ATOM   5837  H   HIS B 387      43.048   4.896   0.600  1.00  1.240          H  
ATOM   5838  HA  HIS B 387      40.053   5.063   0.495  1.00  1.460          H  
ATOM   5839 1HB  HIS B 387      41.521   4.604   3.047  1.00  1.960          H  
ATOM   5840 2HB  HIS B 387      39.844   4.661   2.853  1.00  1.960          H  
ATOM   5841  HD2 HIS B 387      42.696   2.175   2.906  1.00  1.960          H  
ATOM   5842  HE1 HIS B 387      39.292   0.116   1.439  1.00  1.960          H  
ATOM   5843  HE2 HIS B 387      41.670  -0.131   2.307  1.00  1.960          H  
ATOM   5844  N   LEU B 388      40.079   7.327   1.675  1.00  1.010          N  
ATOM   5845  CA  LEU B 388      40.108   8.744   2.028  1.00  1.030          C  
ATOM   5846  C   LEU B 388      40.899   9.090   3.273  1.00  0.950          C  
ATOM   5847  O   LEU B 388      41.510  10.153   3.347  1.00  1.050          O  
ATOM   5848  CB  LEU B 388      38.681   9.217   2.266  1.00  1.430          C  
ATOM   5849  CG  LEU B 388      37.757   9.302   1.059  1.00  1.430          C  
ATOM   5850  CD1 LEU B 388      36.355   9.555   1.573  1.00  1.430          C  
ATOM   5851  CD2 LEU B 388      38.217  10.440   0.137  1.00  1.430          C  
ATOM   5852  H   LEU B 388      39.184   6.876   1.549  1.00  1.210          H  
ATOM   5853  HA  LEU B 388      40.560   9.285   1.199  1.00  1.240          H  
ATOM   5854 1HB  LEU B 388      38.219   8.540   2.986  1.00  1.720          H  
ATOM   5855 2HB  LEU B 388      38.723  10.207   2.726  1.00  1.720          H  
ATOM   5856  HG  LEU B 388      37.758   8.369   0.501  1.00  1.720          H  
ATOM   5857 1HD1 LEU B 388      35.672   9.636   0.736  1.00  1.720          H  
ATOM   5858 2HD1 LEU B 388      36.052   8.731   2.221  1.00  1.720          H  
ATOM   5859 3HD1 LEU B 388      36.335  10.452   2.134  1.00  1.720          H  
ATOM   5860 1HD2 LEU B 388      37.544  10.519  -0.688  1.00  1.720          H  
ATOM   5861 2HD2 LEU B 388      38.210  11.369   0.679  1.00  1.720          H  
ATOM   5862 3HD2 LEU B 388      39.216  10.265  -0.245  1.00  1.720          H  
ATOM   5863  N   TYR B 389      40.886   8.203   4.260  1.00  0.880          N  
ATOM   5864  CA  TYR B 389      41.555   8.515   5.508  1.00  0.930          C  
ATOM   5865  C   TYR B 389      42.888   7.785   5.685  1.00  1.050          C  
ATOM   5866  O   TYR B 389      43.303   7.578   6.823  1.00  1.350          O  
ATOM   5867  CB  TYR B 389      40.654   8.173   6.698  1.00  1.280          C  
ATOM   5868  CG  TYR B 389      39.269   8.695   6.605  1.00  1.280          C  
ATOM   5869  CD1 TYR B 389      38.977   9.987   6.221  1.00  1.280          C  
ATOM   5870  CD2 TYR B 389      38.266   7.838   6.926  1.00  1.280          C  
ATOM   5871  CE1 TYR B 389      37.659  10.396   6.142  1.00  1.280          C  
ATOM   5872  CE2 TYR B 389      36.976   8.236   6.859  1.00  1.280          C  
ATOM   5873  CZ  TYR B 389      36.659   9.488   6.466  1.00  1.280          C  
ATOM   5874  OH  TYR B 389      35.344   9.825   6.395  1.00  1.280          O  
ATOM   5875  H   TYR B 389      40.358   7.353   4.155  1.00  1.060          H  
ATOM   5876  HA  TYR B 389      41.776   9.579   5.529  1.00  1.120          H  
ATOM   5877 1HB  TYR B 389      40.588   7.118   6.819  1.00  1.540          H  
ATOM   5878 2HB  TYR B 389      41.092   8.572   7.601  1.00  1.540          H  
ATOM   5879  HD1 TYR B 389      39.767  10.661   5.976  1.00  1.540          H  
ATOM   5880  HD2 TYR B 389      38.494   6.822   7.240  1.00  1.540          H  
ATOM   5881  HE1 TYR B 389      37.415  11.409   5.831  1.00  1.540          H  
ATOM   5882  HE2 TYR B 389      36.184   7.543   7.118  1.00  1.540          H  
ATOM   5883  HH  TYR B 389      34.803   9.037   6.664  1.00  1.540          H  
ATOM   5884  N   VAL B 390      43.554   7.350   4.603  1.00  0.950          N  
ATOM   5885  CA  VAL B 390      44.855   6.714   4.824  1.00  1.120          C  
ATOM   5886  C   VAL B 390      45.830   7.868   5.140  1.00  1.100          C  
ATOM   5887  O   VAL B 390      45.860   8.828   4.372  1.00  1.010          O  
ATOM   5888  CB  VAL B 390      45.363   5.919   3.597  1.00  1.500          C  
ATOM   5889  CG1 VAL B 390      46.753   5.354   3.863  1.00  1.500          C  
ATOM   5890  CG2 VAL B 390      44.463   4.810   3.302  1.00  1.500          C  
ATOM   5891  H   VAL B 390      43.174   7.488   3.658  1.00  1.140          H  
ATOM   5892  HA  VAL B 390      44.750   6.007   5.636  1.00  1.340          H  
ATOM   5893  HB  VAL B 390      45.406   6.581   2.739  1.00  1.800          H  
ATOM   5894 1HG1 VAL B 390      47.084   4.803   2.987  1.00  1.800          H  
ATOM   5895 2HG1 VAL B 390      47.462   6.147   4.077  1.00  1.800          H  
ATOM   5896 3HG1 VAL B 390      46.698   4.680   4.704  1.00  1.800          H  
ATOM   5897 1HG2 VAL B 390      44.821   4.258   2.442  1.00  1.800          H  
ATOM   5898 2HG2 VAL B 390      44.406   4.142   4.158  1.00  1.800          H  
ATOM   5899 3HG2 VAL B 390      43.520   5.228   3.095  1.00  1.800          H  
ATOM   5900  N   PRO B 391      46.594   7.816   6.261  1.00  1.380          N  
ATOM   5901  CA  PRO B 391      47.531   8.832   6.762  1.00  1.550          C  
ATOM   5902  C   PRO B 391      48.574   9.459   5.827  1.00  1.380          C  
ATOM   5903  O   PRO B 391      48.917  10.627   6.009  1.00  1.420          O  
ATOM   5904  CB  PRO B 391      48.278   8.044   7.843  1.00  2.330          C  
ATOM   5905  CG  PRO B 391      47.282   7.055   8.356  1.00  2.330          C  
ATOM   5906  CD  PRO B 391      46.485   6.633   7.173  1.00  2.330          C  
ATOM   5907  HA  PRO B 391      46.945   9.629   7.234  1.00  1.860          H  
ATOM   5908 1HB  PRO B 391      49.174   7.567   7.409  1.00  2.790          H  
ATOM   5909 2HB  PRO B 391      48.630   8.727   8.632  1.00  2.790          H  
ATOM   5910 1HG  PRO B 391      47.810   6.203   8.814  1.00  2.790          H  
ATOM   5911 2HG  PRO B 391      46.664   7.498   9.157  1.00  2.790          H  
ATOM   5912 1HD  PRO B 391      46.903   5.730   6.737  1.00  2.790          H  
ATOM   5913 2HD  PRO B 391      45.455   6.494   7.548  1.00  2.790          H  
ATOM   5914  N   ASP B 392      49.092   8.728   4.853  1.00  1.310          N  
ATOM   5915  CA  ASP B 392      50.111   9.306   3.995  1.00  1.290          C  
ATOM   5916  C   ASP B 392      49.987   9.065   2.486  1.00  1.310          C  
ATOM   5917  O   ASP B 392      51.033   9.226   1.861  1.00  1.680          O  
ATOM   5918  CB  ASP B 392      51.432   8.771   4.512  1.00  1.810          C  
ATOM   5919  CG  ASP B 392      51.392   7.238   4.564  1.00  1.810          C  
ATOM   5920  OD1 ASP B 392      50.287   6.661   4.461  1.00  1.810          O  
ATOM   5921  OD2 ASP B 392      52.426   6.640   4.717  1.00  1.810          O  
ATOM   5922  H   ASP B 392      48.864   7.750   4.718  1.00  1.570          H  
ATOM   5923  HA  ASP B 392      50.097  10.385   4.142  1.00  1.550          H  
ATOM   5924 1HB  ASP B 392      52.251   9.094   3.872  1.00  2.180          H  
ATOM   5925 2HB  ASP B 392      51.615   9.159   5.515  1.00  2.180          H  
ATOM   5926  N   ASN B 393      48.883   9.620   2.011  1.00  1.130          N  
ATOM   5927  CA  ASN B 393      48.224   9.013   0.861  1.00  1.160          C  
ATOM   5928  C   ASN B 393      47.321   9.994   0.133  1.00  1.080          C  
ATOM   5929  O   ASN B 393      46.826  10.962   0.724  1.00  1.360          O  
ATOM   5930  CB  ASN B 393      47.570   7.711   1.234  1.00  1.610          C  
ATOM   5931  CG  ASN B 393      48.504   6.508   0.965  1.00  1.610          C  
ATOM   5932  OD1 ASN B 393      48.462   6.029  -0.172  1.00  1.610          O  
ATOM   5933  ND2 ASN B 393      49.322   6.036   1.872  1.00  1.610          N  
ATOM   5934  H   ASN B 393      48.962  10.621   1.882  1.00  1.360          H  
ATOM   5935  HA  ASN B 393      49.005   8.746   0.145  1.00  1.390          H  
ATOM   5936 1HB  ASN B 393      47.332   7.749   2.287  1.00  1.930          H  
ATOM   5937 2HB  ASN B 393      46.633   7.583   0.685  1.00  1.930          H  
ATOM   5938 1HD2 ASN B 393      49.918   5.270   1.644  1.00  1.930          H  
ATOM   5939 2HD2 ASN B 393      49.402   6.424   2.806  1.00  1.930          H  
ATOM   5940  N   ASN B 394      47.086   9.723  -1.148  1.00  0.900          N  
ATOM   5941  CA  ASN B 394      46.257  10.581  -1.983  1.00  0.940          C  
ATOM   5942  C   ASN B 394      45.029   9.880  -2.549  1.00  1.000          C  
ATOM   5943  O   ASN B 394      45.137   8.887  -3.282  1.00  1.200          O  
ATOM   5944  CB  ASN B 394      47.098  11.166  -3.099  1.00  1.300          C  
ATOM   5945  CG  ASN B 394      48.200  12.060  -2.576  1.00  1.300          C  
ATOM   5946  OD1 ASN B 394      47.978  13.189  -2.108  1.00  1.300          O  
ATOM   5947  ND2 ASN B 394      49.411  11.565  -2.648  1.00  1.300          N  
ATOM   5948  H   ASN B 394      47.514   8.908  -1.565  1.00  1.080          H  
ATOM   5949  HA  ASN B 394      45.893  11.406  -1.374  1.00  1.130          H  
ATOM   5950 1HB  ASN B 394      47.541  10.365  -3.688  1.00  1.560          H  
ATOM   5951 2HB  ASN B 394      46.459  11.749  -3.763  1.00  1.560          H  
ATOM   5952 1HD2 ASN B 394      50.191  12.097  -2.316  1.00  1.560          H  
ATOM   5953 2HD2 ASN B 394      49.558  10.655  -3.030  1.00  1.560          H  
ATOM   5954  N   ALA B 395      43.869  10.397  -2.158  1.00  0.980          N  
ATOM   5955  CA  ALA B 395      42.556   9.902  -2.559  1.00  1.080          C  
ATOM   5956  C   ALA B 395      41.549  11.048  -2.463  1.00  0.910          C  
ATOM   5957  O   ALA B 395      41.693  11.933  -1.607  1.00  0.850          O  
ATOM   5958  CB  ALA B 395      42.120   8.733  -1.672  1.00  1.470          C  
ATOM   5959  H   ALA B 395      43.916  11.200  -1.546  1.00  1.180          H  
ATOM   5960  HA  ALA B 395      42.606   9.575  -3.600  1.00  1.300          H  
ATOM   5961 1HB  ALA B 395      41.138   8.375  -1.985  1.00  1.770          H  
ATOM   5962 2HB  ALA B 395      42.844   7.917  -1.752  1.00  1.770          H  
ATOM   5963 3HB  ALA B 395      42.073   9.064  -0.636  1.00  1.770          H  
ATOM   5964  N   ALA B 396      40.512  11.009  -3.301  1.00  0.940          N  
ATOM   5965  CA  ALA B 396      39.433  12.000  -3.243  1.00  0.820          C  
ATOM   5966  C   ALA B 396      38.155  11.412  -3.804  1.00  0.730          C  
ATOM   5967  O   ALA B 396      38.177  10.743  -4.846  1.00  0.840          O  
ATOM   5968  CB  ALA B 396      39.808  13.248  -4.016  1.00  1.200          C  
ATOM   5969  H   ALA B 396      40.463  10.264  -3.988  1.00  1.130          H  
ATOM   5970  HA  ALA B 396      39.258  12.255  -2.201  1.00  0.980          H  
ATOM   5971 1HB  ALA B 396      38.998  13.974  -3.939  1.00  1.440          H  
ATOM   5972 2HB  ALA B 396      40.707  13.663  -3.609  1.00  1.440          H  
ATOM   5973 3HB  ALA B 396      39.972  12.994  -5.059  1.00  1.440          H  
ATOM   5974  N   VAL B 397      37.043  11.681  -3.115  1.00  0.600          N  
ATOM   5975  CA  VAL B 397      35.728  11.183  -3.513  1.00  0.580          C  
ATOM   5976  C   VAL B 397      34.616  12.239  -3.421  1.00  0.520          C  
ATOM   5977  O   VAL B 397      34.507  12.969  -2.426  1.00  0.520          O  
ATOM   5978  CB  VAL B 397      35.339   9.937  -2.663  1.00  0.820          C  
ATOM   5979  CG1 VAL B 397      33.978   9.423  -3.071  1.00  0.820          C  
ATOM   5980  CG2 VAL B 397      36.368   8.813  -2.869  1.00  0.820          C  
ATOM   5981  H   VAL B 397      37.121  12.293  -2.291  1.00  0.720          H  
ATOM   5982  HA  VAL B 397      35.788  10.863  -4.555  1.00  0.700          H  
ATOM   5983  HB  VAL B 397      35.290  10.216  -1.615  1.00  0.980          H  
ATOM   5984 1HG1 VAL B 397      33.719   8.556  -2.485  1.00  0.980          H  
ATOM   5985 2HG1 VAL B 397      33.206  10.168  -2.933  1.00  0.980          H  
ATOM   5986 3HG1 VAL B 397      34.044   9.152  -4.106  1.00  0.980          H  
ATOM   5987 1HG2 VAL B 397      36.087   7.948  -2.282  1.00  0.980          H  
ATOM   5988 2HG2 VAL B 397      36.392   8.540  -3.922  1.00  0.980          H  
ATOM   5989 3HG2 VAL B 397      37.352   9.131  -2.565  1.00  0.980          H  
ATOM   5990  N   THR B 398      33.780  12.291  -4.460  1.00  0.510          N  
ATOM   5991  CA  THR B 398      32.589  13.135  -4.507  1.00  0.480          C  
ATOM   5992  C   THR B 398      31.325  12.291  -4.347  1.00  0.490          C  
ATOM   5993  O   THR B 398      30.985  11.407  -5.160  1.00  0.580          O  
ATOM   5994  CB  THR B 398      32.511  13.956  -5.807  1.00  0.680          C  
ATOM   5995  OG1 THR B 398      33.637  14.838  -5.880  1.00  0.680          O  
ATOM   5996  CG2 THR B 398      31.205  14.763  -5.857  1.00  0.680          C  
ATOM   5997  H   THR B 398      33.960  11.690  -5.255  1.00  0.610          H  
ATOM   5998  HA  THR B 398      32.623  13.831  -3.669  1.00  0.580          H  
ATOM   5999  HB  THR B 398      32.551  13.288  -6.649  1.00  0.820          H  
ATOM   6000  HG1 THR B 398      34.427  14.318  -6.023  1.00  0.820          H  
ATOM   6001 1HG2 THR B 398      31.175  15.334  -6.782  1.00  0.820          H  
ATOM   6002 2HG2 THR B 398      30.342  14.096  -5.827  1.00  0.820          H  
ATOM   6003 3HG2 THR B 398      31.156  15.442  -5.011  1.00  0.820          H  
ATOM   6004  N   ILE B 399      30.605  12.615  -3.292  1.00  0.450          N  
ATOM   6005  CA  ILE B 399      29.412  11.941  -2.867  1.00  0.520          C  
ATOM   6006  C   ILE B 399      28.150  12.675  -3.274  1.00  0.470          C  
ATOM   6007  O   ILE B 399      27.892  13.799  -2.835  1.00  0.390          O  
ATOM   6008  CB  ILE B 399      29.467  11.832  -1.315  1.00  0.700          C  
ATOM   6009  CG1 ILE B 399      30.619  10.865  -0.864  1.00  0.700          C  
ATOM   6010  CG2 ILE B 399      28.110  11.495  -0.653  1.00  0.700          C  
ATOM   6011  CD1 ILE B 399      32.007  11.541  -0.607  1.00  0.700          C  
ATOM   6012  H   ILE B 399      30.927  13.383  -2.704  1.00  0.540          H  
ATOM   6013  HA  ILE B 399      29.401  10.948  -3.310  1.00  0.620          H  
ATOM   6014  HB  ILE B 399      29.757  12.787  -0.957  1.00  0.840          H  
ATOM   6015 1HG1 ILE B 399      30.304  10.386   0.036  1.00  0.840          H  
ATOM   6016 2HG1 ILE B 399      30.753  10.102  -1.632  1.00  0.840          H  
ATOM   6017 1HG2 ILE B 399      28.234  11.506   0.411  1.00  0.840          H  
ATOM   6018 2HG2 ILE B 399      27.354  12.228  -0.918  1.00  0.840          H  
ATOM   6019 3HG2 ILE B 399      27.785  10.549  -0.953  1.00  0.840          H  
ATOM   6020 1HD1 ILE B 399      32.724  10.784  -0.294  1.00  0.840          H  
ATOM   6021 2HD1 ILE B 399      32.373  12.010  -1.495  1.00  0.840          H  
ATOM   6022 3HD1 ILE B 399      31.927  12.298   0.162  1.00  0.840          H  
ATOM   6023  N   GLY B 400      27.298  12.015  -4.041  1.00  0.580          N  
ATOM   6024  CA  GLY B 400      26.057  12.647  -4.412  1.00  0.530          C  
ATOM   6025  C   GLY B 400      26.085  13.496  -5.677  1.00  0.580          C  
ATOM   6026  O   GLY B 400      26.915  13.290  -6.566  1.00  0.680          O  
ATOM   6027  H   GLY B 400      27.527  11.103  -4.405  1.00  0.700          H  
ATOM   6028 1HA  GLY B 400      25.299  11.870  -4.520  1.00  0.640          H  
ATOM   6029 2HA  GLY B 400      25.774  13.274  -3.574  1.00  0.640          H  
ATOM   6030  N   PRO B 401      25.139  14.446  -5.757  1.00  0.570          N  
ATOM   6031  CA  PRO B 401      24.148  14.819  -4.752  1.00  0.530          C  
ATOM   6032  C   PRO B 401      23.241  13.667  -4.360  1.00  0.490          C  
ATOM   6033  O   PRO B 401      22.783  12.904  -5.208  1.00  0.560          O  
ATOM   6034  CB  PRO B 401      23.364  15.930  -5.445  1.00  0.800          C  
ATOM   6035  CG  PRO B 401      23.644  15.737  -6.909  1.00  0.800          C  
ATOM   6036  CD  PRO B 401      25.053  15.182  -6.978  1.00  0.800          C  
ATOM   6037  HA  PRO B 401      24.670  15.226  -3.890  1.00  0.640          H  
ATOM   6038 1HB  PRO B 401      22.291  15.839  -5.203  1.00  0.950          H  
ATOM   6039 2HB  PRO B 401      23.698  16.896  -5.058  1.00  0.950          H  
ATOM   6040 1HG  PRO B 401      22.900  15.046  -7.348  1.00  0.950          H  
ATOM   6041 2HG  PRO B 401      23.548  16.697  -7.427  1.00  0.950          H  
ATOM   6042 1HD  PRO B 401      25.169  14.501  -7.834  1.00  0.950          H  
ATOM   6043 2HD  PRO B 401      25.804  15.991  -6.982  1.00  0.950          H  
ATOM   6044  N   VAL B 402      22.964  13.575  -3.078  1.00  0.480          N  
ATOM   6045  CA  VAL B 402      22.148  12.496  -2.550  1.00  0.500          C  
ATOM   6046  C   VAL B 402      20.774  12.989  -2.192  1.00  0.450          C  
ATOM   6047  O   VAL B 402      20.646  14.015  -1.533  1.00  0.440          O  
ATOM   6048  CB  VAL B 402      22.837  11.886  -1.322  1.00  0.690          C  
ATOM   6049  CG1 VAL B 402      24.099  11.222  -1.758  1.00  0.690          C  
ATOM   6050  CG2 VAL B 402      23.175  12.966  -0.308  1.00  0.690          C  
ATOM   6051  H   VAL B 402      23.397  14.260  -2.452  1.00  0.580          H  
ATOM   6052  HA  VAL B 402      22.052  11.722  -3.314  1.00  0.600          H  
ATOM   6053  HB  VAL B 402      22.182  11.161  -0.876  1.00  0.830          H  
ATOM   6054 1HG1 VAL B 402      24.606  10.791  -0.936  1.00  0.830          H  
ATOM   6055 2HG1 VAL B 402      23.867  10.455  -2.493  1.00  0.830          H  
ATOM   6056 3HG1 VAL B 402      24.728  11.949  -2.181  1.00  0.830          H  
ATOM   6057 1HG2 VAL B 402      23.645  12.562   0.539  1.00  0.830          H  
ATOM   6058 2HG2 VAL B 402      23.824  13.638  -0.733  1.00  0.830          H  
ATOM   6059 3HG2 VAL B 402      22.315  13.469   0.004  1.00  0.830          H  
ATOM   6060  N   LYS B 403      19.753  12.309  -2.717  1.00  0.460          N  
ATOM   6061  CA  LYS B 403      18.372  12.716  -2.495  1.00  0.470          C  
ATOM   6062  C   LYS B 403      17.779  12.201  -1.183  1.00  0.370          C  
ATOM   6063  O   LYS B 403      17.960  11.036  -0.822  1.00  0.370          O  
ATOM   6064  CB  LYS B 403      17.489  12.307  -3.663  1.00  0.650          C  
ATOM   6065  CG  LYS B 403      16.106  12.877  -3.557  1.00  0.650          C  
ATOM   6066  CD  LYS B 403      15.282  12.646  -4.779  1.00  0.650          C  
ATOM   6067  CE  LYS B 403      14.002  13.463  -4.687  1.00  0.650          C  
ATOM   6068  NZ  LYS B 403      13.148  13.056  -3.530  1.00  0.650          N  
ATOM   6069  H   LYS B 403      19.942  11.494  -3.287  1.00  0.550          H  
ATOM   6070  HA  LYS B 403      18.366  13.796  -2.459  1.00  0.560          H  
ATOM   6071 1HB  LYS B 403      17.922  12.675  -4.578  1.00  0.780          H  
ATOM   6072 2HB  LYS B 403      17.424  11.222  -3.728  1.00  0.780          H  
ATOM   6073 1HG  LYS B 403      15.597  12.408  -2.718  1.00  0.780          H  
ATOM   6074 2HG  LYS B 403      16.178  13.954  -3.367  1.00  0.780          H  
ATOM   6075 1HD  LYS B 403      15.844  12.953  -5.664  1.00  0.780          H  
ATOM   6076 2HD  LYS B 403      15.043  11.587  -4.868  1.00  0.780          H  
ATOM   6077 1HE  LYS B 403      14.257  14.518  -4.576  1.00  0.780          H  
ATOM   6078 2HE  LYS B 403      13.441  13.341  -5.602  1.00  0.780          H  
ATOM   6079 1HZ  LYS B 403      12.306  13.626  -3.511  1.00  0.780          H  
ATOM   6080 2HZ  LYS B 403      12.890  12.084  -3.606  1.00  0.780          H  
ATOM   6081 3HZ  LYS B 403      13.669  13.197  -2.665  1.00  0.780          H  
ATOM   6082  N   PHE B 404      17.034  13.071  -0.501  1.00  0.360          N  
ATOM   6083  CA  PHE B 404      16.365  12.757   0.758  1.00  0.340          C  
ATOM   6084  C   PHE B 404      14.870  12.939   0.626  1.00  0.420          C  
ATOM   6085  O   PHE B 404      14.420  13.785  -0.156  1.00  0.590          O  
ATOM   6086  CB  PHE B 404      16.761  13.761   1.813  1.00  0.480          C  
ATOM   6087  CG  PHE B 404      18.158  13.946   1.927  1.00  0.480          C  
ATOM   6088  CD1 PHE B 404      19.075  12.932   1.750  1.00  0.480          C  
ATOM   6089  CD2 PHE B 404      18.588  15.189   2.182  1.00  0.480          C  
ATOM   6090  CE1 PHE B 404      20.364  13.179   1.832  1.00  0.480          C  
ATOM   6091  CE2 PHE B 404      19.873  15.436   2.264  1.00  0.480          C  
ATOM   6092  CZ  PHE B 404      20.791  14.423   2.087  1.00  0.480          C  
ATOM   6093  H   PHE B 404      16.991  14.019  -0.875  1.00  0.430          H  
ATOM   6094  HA  PHE B 404      16.575  11.730   1.050  1.00  0.410          H  
ATOM   6095 1HB  PHE B 404      16.303  14.721   1.595  1.00  0.580          H  
ATOM   6096 2HB  PHE B 404      16.395  13.435   2.768  1.00  0.580          H  
ATOM   6097  HD1 PHE B 404      18.753  11.921   1.526  1.00  0.580          H  
ATOM   6098  HD2 PHE B 404      17.870  15.999   2.317  1.00  0.580          H  
ATOM   6099  HE1 PHE B 404      21.060  12.389   1.675  1.00  0.580          H  
ATOM   6100  HE2 PHE B 404      20.169  16.435   2.473  1.00  0.580          H  
ATOM   6101  HZ  PHE B 404      21.855  14.611   2.147  1.00  0.580          H  
ATOM   6102  N   TRP B 405      14.099  12.227   1.453  1.00  0.440          N  
ATOM   6103  CA  TRP B 405      12.664  12.462   1.531  1.00  0.540          C  
ATOM   6104  C   TRP B 405      12.126  12.085   2.912  1.00  0.610          C  
ATOM   6105  O   TRP B 405      12.601  11.117   3.515  1.00  0.810          O  
ATOM   6106  CB  TRP B 405      11.959  11.612   0.472  1.00  0.720          C  
ATOM   6107  CG  TRP B 405      12.128  10.116   0.686  1.00  0.720          C  
ATOM   6108  CD1 TRP B 405      11.234   9.291   1.307  1.00  0.720          C  
ATOM   6109  CD2 TRP B 405      13.260   9.270   0.322  1.00  0.720          C  
ATOM   6110  NE1 TRP B 405      11.706   8.014   1.338  1.00  0.720          N  
ATOM   6111  CE2 TRP B 405      12.946   7.977   0.743  1.00  0.720          C  
ATOM   6112  CE3 TRP B 405      14.498   9.505  -0.316  1.00  0.720          C  
ATOM   6113  CZ2 TRP B 405      13.808   6.922   0.552  1.00  0.720          C  
ATOM   6114  CZ3 TRP B 405      15.370   8.446  -0.492  1.00  0.720          C  
ATOM   6115  CH2 TRP B 405      15.037   7.185  -0.070  1.00  0.720          C  
ATOM   6116  H   TRP B 405      14.500  11.498   2.028  1.00  0.530          H  
ATOM   6117  HA  TRP B 405      12.459  13.512   1.353  1.00  0.650          H  
ATOM   6118 1HB  TRP B 405      10.893  11.836   0.485  1.00  0.860          H  
ATOM   6119 2HB  TRP B 405      12.333  11.867  -0.514  1.00  0.860          H  
ATOM   6120  HD1 TRP B 405      10.281   9.599   1.723  1.00  0.860          H  
ATOM   6121  HE1 TRP B 405      11.177   7.233   1.785  1.00  0.860          H  
ATOM   6122  HE3 TRP B 405      14.774  10.491  -0.662  1.00  0.860          H  
ATOM   6123  HZ2 TRP B 405      13.551   5.914   0.881  1.00  0.860          H  
ATOM   6124  HZ3 TRP B 405      16.329   8.642  -0.979  1.00  0.860          H  
ATOM   6125  HH2 TRP B 405      15.745   6.368  -0.226  1.00  0.860          H  
ATOM   6126  N   TYR B 406      11.092  12.804   3.366  1.00  0.500          N  
ATOM   6127  CA  TYR B 406      10.379  12.495   4.607  1.00  0.570          C  
ATOM   6128  C   TYR B 406       9.041  13.265   4.662  1.00  0.530          C  
ATOM   6129  O   TYR B 406       8.703  14.009   3.734  1.00  0.500          O  
ATOM   6130  CB  TYR B 406      11.303  12.782   5.797  1.00  0.770          C  
ATOM   6131  CG  TYR B 406      10.933  12.255   7.136  1.00  0.770          C  
ATOM   6132  CD1 TYR B 406      11.132  10.918   7.409  1.00  0.770          C  
ATOM   6133  CD2 TYR B 406      10.452  13.094   8.106  1.00  0.770          C  
ATOM   6134  CE1 TYR B 406      10.817  10.417   8.647  1.00  0.770          C  
ATOM   6135  CE2 TYR B 406      10.133  12.599   9.343  1.00  0.770          C  
ATOM   6136  CZ  TYR B 406      10.309  11.263   9.616  1.00  0.770          C  
ATOM   6137  OH  TYR B 406       9.979  10.761  10.851  1.00  0.770          O  
ATOM   6138  H   TYR B 406      10.824  13.635   2.832  1.00  0.600          H  
ATOM   6139  HA  TYR B 406      10.150  11.437   4.603  1.00  0.680          H  
ATOM   6140 1HB  TYR B 406      12.229  12.365   5.572  1.00  0.920          H  
ATOM   6141 2HB  TYR B 406      11.449  13.825   5.900  1.00  0.920          H  
ATOM   6142  HD1 TYR B 406      11.536  10.260   6.636  1.00  0.920          H  
ATOM   6143  HD2 TYR B 406      10.316  14.153   7.891  1.00  0.920          H  
ATOM   6144  HE1 TYR B 406      10.965   9.359   8.863  1.00  0.920          H  
ATOM   6145  HE2 TYR B 406       9.741  13.266  10.106  1.00  0.920          H  
ATOM   6146  HH  TYR B 406      10.239   9.836  10.901  1.00  0.920          H  
ATOM   6147  N   LEU B 407       8.263  13.074   5.724  1.00  0.630          N  
ATOM   6148  CA  LEU B 407       7.006  13.805   5.901  1.00  0.660          C  
ATOM   6149  C   LEU B 407       7.130  14.854   6.995  1.00  0.790          C  
ATOM   6150  O   LEU B 407       7.895  14.666   7.936  1.00  0.990          O  
ATOM   6151  CB  LEU B 407       5.871  12.842   6.277  1.00  0.910          C  
ATOM   6152  CG  LEU B 407       5.564  11.681   5.303  1.00  0.910          C  
ATOM   6153  CD1 LEU B 407       4.441  10.796   5.862  1.00  0.910          C  
ATOM   6154  CD2 LEU B 407       5.150  12.220   4.012  1.00  0.910          C  
ATOM   6155  H   LEU B 407       8.569  12.445   6.455  1.00  0.760          H  
ATOM   6156  HA  LEU B 407       6.761  14.328   4.980  1.00  0.790          H  
ATOM   6157 1HB  LEU B 407       6.110  12.403   7.245  1.00  1.090          H  
ATOM   6158 2HB  LEU B 407       4.955  13.428   6.393  1.00  1.090          H  
ATOM   6159  HG  LEU B 407       6.445  11.066   5.180  1.00  1.090          H  
ATOM   6160 1HD1 LEU B 407       4.234   9.980   5.166  1.00  1.090          H  
ATOM   6161 2HD1 LEU B 407       4.732  10.389   6.826  1.00  1.090          H  
ATOM   6162 3HD1 LEU B 407       3.532  11.386   5.992  1.00  1.090          H  
ATOM   6163 1HD2 LEU B 407       4.910  11.401   3.384  1.00  1.090          H  
ATOM   6164 2HD2 LEU B 407       4.288  12.825   4.135  1.00  1.090          H  
ATOM   6165 3HD2 LEU B 407       5.942  12.809   3.570  1.00  1.090          H  
ATOM   6166  N   ILE B 408       6.354  15.932   6.908  1.00  0.740          N  
ATOM   6167  CA  ILE B 408       6.325  16.903   7.989  1.00  0.910          C  
ATOM   6168  C   ILE B 408       5.080  16.662   8.843  1.00  1.380          C  
ATOM   6169  O   ILE B 408       5.096  15.816   9.734  1.00  1.210          O  
ATOM   6170  OXT ILE B 408       4.010  17.191   8.545  1.00  1.360          O  
ATOM   6171  CB  ILE B 408       6.333  18.339   7.451  1.00  1.130          C  
ATOM   6172  CG1 ILE B 408       7.647  18.570   6.641  1.00  1.130          C  
ATOM   6173  CG2 ILE B 408       6.212  19.320   8.612  1.00  1.130          C  
ATOM   6174  CD1 ILE B 408       7.677  19.846   5.809  1.00  1.130          C  
ATOM   6175  H   ILE B 408       5.758  16.107   6.093  1.00  0.890          H  
ATOM   6176  HA  ILE B 408       7.206  16.767   8.612  1.00  1.090          H  
ATOM   6177  HB  ILE B 408       5.495  18.479   6.778  1.00  1.350          H  
ATOM   6178 1HG1 ILE B 408       8.484  18.601   7.341  1.00  1.350          H  
ATOM   6179 2HG1 ILE B 408       7.791  17.730   5.971  1.00  1.350          H  
ATOM   6180 1HG2 ILE B 408       6.204  20.320   8.237  1.00  1.350          H  
ATOM   6181 2HG2 ILE B 408       5.293  19.152   9.162  1.00  1.350          H  
ATOM   6182 3HG2 ILE B 408       7.048  19.190   9.275  1.00  1.350          H  
ATOM   6183 1HD1 ILE B 408       8.623  19.924   5.280  1.00  1.350          H  
ATOM   6184 2HD1 ILE B 408       6.866  19.829   5.085  1.00  1.350          H  
ATOM   6185 3HD1 ILE B 408       7.571  20.711   6.451  1.00  1.350          H  
TER                                                                             
ATOM   6187  N   LEU C 409       6.190  30.865 -10.767  1.00  2.760          N  
ATOM   6188  CA  LEU C 409       6.430  30.403  -9.406  1.00  2.430          C  
ATOM   6189  C   LEU C 409       7.827  29.816  -9.334  1.00  1.970          C  
ATOM   6190  O   LEU C 409       8.650  30.082 -10.205  1.00  1.960          O  
ATOM   6191  CB  LEU C 409       5.408  29.318  -9.025  1.00  3.530          C  
ATOM   6192  CG  LEU C 409       3.917  29.664  -9.152  1.00  3.530          C  
ATOM   6193  CD1 LEU C 409       3.126  28.431  -8.769  1.00  3.530          C  
ATOM   6194  CD2 LEU C 409       3.566  30.832  -8.263  1.00  3.530          C  
ATOM   6195 1H   LEU C 409       5.714  30.145 -11.291  1.00  3.310          H  
ATOM   6196 2H   LEU C 409       5.625  31.702 -10.750  1.00  3.310          H  
ATOM   6197 3H   LEU C 409       7.078  31.067 -11.207  1.00  3.310          H  
ATOM   6198  HA  LEU C 409       6.373  31.244  -8.718  1.00  2.920          H  
ATOM   6199 1HB  LEU C 409       5.593  28.443  -9.650  1.00  4.240          H  
ATOM   6200 2HB  LEU C 409       5.564  29.038  -7.993  1.00  4.240          H  
ATOM   6201  HG  LEU C 409       3.674  29.909 -10.187  1.00  4.240          H  
ATOM   6202 1HD1 LEU C 409       2.061  28.639  -8.866  1.00  4.240          H  
ATOM   6203 2HD1 LEU C 409       3.405  27.618  -9.430  1.00  4.240          H  
ATOM   6204 3HD1 LEU C 409       3.358  28.165  -7.740  1.00  4.240          H  
ATOM   6205 1HD2 LEU C 409       2.500  31.049  -8.350  1.00  4.240          H  
ATOM   6206 2HD2 LEU C 409       3.798  30.574  -7.249  1.00  4.240          H  
ATOM   6207 3HD2 LEU C 409       4.126  31.716  -8.546  1.00  4.240          H  
ATOM   6208  N   GLN C 410       8.093  28.987  -8.321  1.00  1.750          N  
ATOM   6209  CA  GLN C 410       9.400  28.343  -8.200  1.00  1.360          C  
ATOM   6210  C   GLN C 410       9.486  26.972  -8.855  1.00  0.970          C  
ATOM   6211  O   GLN C 410      10.556  26.367  -8.904  1.00  0.730          O  
ATOM   6212  CB  GLN C 410       9.788  28.224  -6.741  1.00  2.060          C  
ATOM   6213  CG  GLN C 410      10.018  29.544  -6.055  1.00  2.060          C  
ATOM   6214  CD  GLN C 410      11.142  30.311  -6.718  1.00  2.060          C  
ATOM   6215  OE1 GLN C 410      12.227  29.769  -6.944  1.00  2.060          O  
ATOM   6216  NE2 GLN C 410      10.893  31.571  -7.043  1.00  2.060          N  
ATOM   6217  H   GLN C 410       7.397  28.811  -7.612  1.00  2.100          H  
ATOM   6218  HA  GLN C 410      10.136  28.975  -8.698  1.00  1.630          H  
ATOM   6219 1HB  GLN C 410       8.998  27.707  -6.201  1.00  2.470          H  
ATOM   6220 2HB  GLN C 410      10.651  27.619  -6.680  1.00  2.470          H  
ATOM   6221 1HG  GLN C 410       9.119  30.142  -6.122  1.00  2.470          H  
ATOM   6222 2HG  GLN C 410      10.285  29.366  -5.011  1.00  2.470          H  
ATOM   6223 1HE2 GLN C 410      11.601  32.122  -7.488  1.00  2.470          H  
ATOM   6224 2HE2 GLN C 410      10.002  31.979  -6.848  1.00  2.470          H  
ATOM   6225  N   ASN C 411       8.337  26.476  -9.315  1.00  1.150          N  
ATOM   6226  CA  ASN C 411       8.178  25.176  -9.975  1.00  0.990          C  
ATOM   6227  C   ASN C 411       8.101  25.385 -11.482  1.00  1.000          C  
ATOM   6228  O   ASN C 411       7.059  25.780 -12.017  1.00  1.260          O  
ATOM   6229  CB  ASN C 411       6.936  24.466  -9.449  1.00  1.450          C  
ATOM   6230  CG  ASN C 411       6.687  23.094 -10.046  1.00  1.450          C  
ATOM   6231  OD1 ASN C 411       7.123  22.783 -11.158  1.00  1.450          O  
ATOM   6232  ND2 ASN C 411       5.996  22.279  -9.313  1.00  1.450          N  
ATOM   6233  H   ASN C 411       7.526  27.060  -9.222  1.00  1.380          H  
ATOM   6234  HA  ASN C 411       9.059  24.557  -9.775  1.00  1.190          H  
ATOM   6235 1HB  ASN C 411       7.023  24.356  -8.367  1.00  1.740          H  
ATOM   6236 2HB  ASN C 411       6.065  25.085  -9.639  1.00  1.740          H  
ATOM   6237 1HD2 ASN C 411       5.789  21.361  -9.642  1.00  1.740          H  
ATOM   6238 2HD2 ASN C 411       5.704  22.567  -8.385  1.00  1.740          H  
ATOM   6239  N   TYR C 412       9.208  25.160 -12.165  1.00  0.800          N  
ATOM   6240  CA  TYR C 412       9.249  25.433 -13.590  1.00  0.880          C  
ATOM   6241  C   TYR C 412       9.408  24.151 -14.415  1.00  0.730          C  
ATOM   6242  O   TYR C 412      10.328  23.363 -14.183  1.00  0.610          O  
ATOM   6243  CB  TYR C 412      10.371  26.404 -13.888  1.00  1.200          C  
ATOM   6244  CG  TYR C 412      10.381  26.699 -15.259  1.00  1.200          C  
ATOM   6245  CD1 TYR C 412       9.599  27.700 -15.723  1.00  1.200          C  
ATOM   6246  CD2 TYR C 412      11.106  25.940 -16.094  1.00  1.200          C  
ATOM   6247  CE1 TYR C 412       9.572  27.935 -17.030  1.00  1.200          C  
ATOM   6248  CE2 TYR C 412      11.042  26.181 -17.380  1.00  1.200          C  
ATOM   6249  CZ  TYR C 412      10.293  27.167 -17.838  1.00  1.200          C  
ATOM   6250  OH  TYR C 412      10.271  27.405 -19.138  1.00  1.200          O  
ATOM   6251  H   TYR C 412      10.037  24.825 -11.663  1.00  0.960          H  
ATOM   6252  HA  TYR C 412       8.309  25.893 -13.884  1.00  1.060          H  
ATOM   6253 1HB  TYR C 412      10.227  27.329 -13.327  1.00  1.440          H  
ATOM   6254 2HB  TYR C 412      11.319  25.986 -13.608  1.00  1.440          H  
ATOM   6255  HD1 TYR C 412       9.007  28.304 -15.038  1.00  1.440          H  
ATOM   6256  HD2 TYR C 412      11.722  25.133 -15.711  1.00  1.440          H  
ATOM   6257  HE1 TYR C 412       8.977  28.730 -17.453  1.00  1.440          H  
ATOM   6258  HE2 TYR C 412      11.599  25.599 -18.057  1.00  1.440          H  
ATOM   6259  HH  TYR C 412      10.187  28.361 -19.277  1.00  1.440          H  
ATOM   6260  N   VAL C 413       8.525  23.935 -15.406  1.00  0.770          N  
ATOM   6261  CA  VAL C 413       8.600  22.673 -16.151  1.00  0.670          C  
ATOM   6262  C   VAL C 413       8.701  22.719 -17.674  1.00  0.620          C  
ATOM   6263  O   VAL C 413       7.918  23.390 -18.360  1.00  0.730          O  
ATOM   6264  CB  VAL C 413       7.388  21.782 -15.798  1.00  0.980          C  
ATOM   6265  CG1 VAL C 413       7.434  20.431 -16.555  1.00  0.980          C  
ATOM   6266  CG2 VAL C 413       7.408  21.551 -14.367  1.00  0.980          C  
ATOM   6267  H   VAL C 413       7.804  24.618 -15.591  1.00  0.920          H  
ATOM   6268  HA  VAL C 413       9.486  22.149 -15.802  1.00  0.800          H  
ATOM   6269  HB  VAL C 413       6.459  22.270 -16.086  1.00  1.170          H  
ATOM   6270 1HG1 VAL C 413       6.567  19.832 -16.260  1.00  1.170          H  
ATOM   6271 2HG1 VAL C 413       7.396  20.589 -17.617  1.00  1.170          H  
ATOM   6272 3HG1 VAL C 413       8.350  19.891 -16.304  1.00  1.170          H  
ATOM   6273 1HG2 VAL C 413       6.602  20.905 -14.097  1.00  1.170          H  
ATOM   6274 2HG2 VAL C 413       8.309  21.106 -14.155  1.00  1.170          H  
ATOM   6275 3HG2 VAL C 413       7.332  22.471 -13.815  1.00  1.170          H  
ATOM   6276  N   PHE C 414       9.654  21.920 -18.169  1.00  0.530          N  
ATOM   6277  CA  PHE C 414       9.905  21.651 -19.585  1.00  0.530          C  
ATOM   6278  C   PHE C 414       9.359  20.283 -19.945  1.00  0.480          C  
ATOM   6279  O   PHE C 414       9.581  19.315 -19.205  1.00  0.510          O  
ATOM   6280  CB  PHE C 414      11.396  21.633 -19.894  1.00  0.740          C  
ATOM   6281  CG  PHE C 414      11.722  21.172 -21.296  1.00  0.740          C  
ATOM   6282  CD1 PHE C 414      11.393  21.920 -22.419  1.00  0.740          C  
ATOM   6283  CD2 PHE C 414      12.388  19.968 -21.484  1.00  0.740          C  
ATOM   6284  CE1 PHE C 414      11.710  21.481 -23.674  1.00  0.740          C  
ATOM   6285  CE2 PHE C 414      12.711  19.531 -22.743  1.00  0.740          C  
ATOM   6286  CZ  PHE C 414      12.370  20.288 -23.839  1.00  0.740          C  
ATOM   6287  H   PHE C 414      10.231  21.429 -17.476  1.00  0.640          H  
ATOM   6288  HA  PHE C 414       9.408  22.403 -20.191  1.00  0.640          H  
ATOM   6289 1HB  PHE C 414      11.815  22.574 -19.741  1.00  0.890          H  
ATOM   6290 2HB  PHE C 414      11.884  20.974 -19.206  1.00  0.890          H  
ATOM   6291  HD1 PHE C 414      10.867  22.859 -22.315  1.00  0.890          H  
ATOM   6292  HD2 PHE C 414      12.657  19.364 -20.623  1.00  0.890          H  
ATOM   6293  HE1 PHE C 414      11.434  22.087 -24.545  1.00  0.890          H  
ATOM   6294  HE2 PHE C 414      13.239  18.585 -22.877  1.00  0.890          H  
ATOM   6295  HZ  PHE C 414      12.626  19.939 -24.836  1.00  0.890          H  
ATOM   6296  N   THR C 415       8.653  20.158 -21.068  1.00  0.480          N  
ATOM   6297  CA  THR C 415       8.184  18.819 -21.412  1.00  0.470          C  
ATOM   6298  C   THR C 415       8.582  18.418 -22.814  1.00  0.480          C  
ATOM   6299  O   THR C 415       8.700  19.257 -23.703  1.00  0.580          O  
ATOM   6300  CB  THR C 415       6.652  18.707 -21.296  1.00  0.660          C  
ATOM   6301  OG1 THR C 415       6.031  19.598 -22.234  1.00  0.660          O  
ATOM   6302  CG2 THR C 415       6.208  19.076 -19.892  1.00  0.660          C  
ATOM   6303  H   THR C 415       8.441  20.951 -21.690  1.00  0.580          H  
ATOM   6304  HA  THR C 415       8.632  18.098 -20.729  1.00  0.560          H  
ATOM   6305  HB  THR C 415       6.350  17.680 -21.511  1.00  0.790          H  
ATOM   6306  HG1 THR C 415       6.226  19.310 -23.135  1.00  0.790          H  
ATOM   6307 1HG2 THR C 415       5.125  18.984 -19.812  1.00  0.790          H  
ATOM   6308 2HG2 THR C 415       6.685  18.412 -19.185  1.00  0.790          H  
ATOM   6309 3HG2 THR C 415       6.493  20.099 -19.678  1.00  0.790          H  
ATOM   6310  N   SER C 416       8.661  17.110 -23.036  1.00  0.430          N  
ATOM   6311  CA  SER C 416       8.942  16.570 -24.362  1.00  0.470          C  
ATOM   6312  C   SER C 416       8.443  15.139 -24.532  1.00  0.450          C  
ATOM   6313  O   SER C 416       8.104  14.467 -23.555  1.00  0.490          O  
ATOM   6314  CB  SER C 416      10.425  16.675 -24.663  1.00  0.640          C  
ATOM   6315  OG  SER C 416      11.193  15.871 -23.811  1.00  0.640          O  
ATOM   6316  H   SER C 416       8.559  16.475 -22.236  1.00  0.520          H  
ATOM   6317  HA  SER C 416       8.412  17.177 -25.089  1.00  0.560          H  
ATOM   6318 1HB  SER C 416      10.589  16.386 -25.700  1.00  0.770          H  
ATOM   6319 2HB  SER C 416      10.745  17.707 -24.563  1.00  0.770          H  
ATOM   6320  HG  SER C 416      12.096  15.957 -24.129  1.00  0.770          H  
ATOM   6321  N   GLY C 417       8.388  14.672 -25.782  1.00  0.490          N  
ATOM   6322  CA  GLY C 417       7.934  13.314 -26.061  1.00  0.540          C  
ATOM   6323  C   GLY C 417       6.414  13.247 -26.125  1.00  0.620          C  
ATOM   6324  O   GLY C 417       5.749  14.276 -26.281  1.00  0.690          O  
ATOM   6325  H   GLY C 417       8.678  15.259 -26.549  1.00  0.590          H  
ATOM   6326 1HA  GLY C 417       8.362  12.954 -26.995  1.00  0.650          H  
ATOM   6327 2HA  GLY C 417       8.295  12.660 -25.278  1.00  0.650          H  
ATOM   6328  N   ASN C 418       5.862  12.037 -26.068  1.00  0.660          N  
ATOM   6329  CA  ASN C 418       4.411  11.860 -26.195  1.00  0.760          C  
ATOM   6330  C   ASN C 418       3.864  10.876 -25.162  1.00  1.080          C  
ATOM   6331  O   ASN C 418       4.081   9.662 -25.248  1.00  1.450          O  
ATOM   6332  CB  ASN C 418       4.025  11.470 -27.609  1.00  1.020          C  
ATOM   6333  CG  ASN C 418       2.507  11.422 -27.832  1.00  1.020          C  
ATOM   6334  OD1 ASN C 418       1.736  10.657 -27.201  1.00  1.020          O  
ATOM   6335  ND2 ASN C 418       2.051  12.268 -28.733  1.00  1.020          N  
ATOM   6336  H   ASN C 418       6.494  11.243 -25.930  1.00  0.790          H  
ATOM   6337  HA  ASN C 418       3.938  12.821 -25.987  1.00  0.910          H  
ATOM   6338 1HB  ASN C 418       4.463  12.185 -28.313  1.00  1.230          H  
ATOM   6339 2HB  ASN C 418       4.445  10.492 -27.842  1.00  1.230          H  
ATOM   6340 1HD2 ASN C 418       1.067  12.318 -28.932  1.00  1.230          H  
ATOM   6341 2HD2 ASN C 418       2.685  12.891 -29.201  1.00  1.230          H  
ATOM   6342  N   GLY C 419       3.106  11.420 -24.213  1.00  1.290          N  
ATOM   6343  CA  GLY C 419       2.560  10.704 -23.060  1.00  1.810          C  
ATOM   6344  C   GLY C 419       1.627   9.532 -23.340  1.00  1.780          C  
ATOM   6345  O   GLY C 419       1.325   8.761 -22.423  1.00  2.350          O  
ATOM   6346  H   GLY C 419       2.960  12.420 -24.257  1.00  1.550          H  
ATOM   6347 1HA  GLY C 419       3.388  10.326 -22.472  1.00  2.170          H  
ATOM   6348 2HA  GLY C 419       2.049  11.422 -22.420  1.00  2.170          H  
ATOM   6349  N   ILE C 420       1.106   9.400 -24.554  1.00  1.490          N  
ATOM   6350  CA  ILE C 420       0.230   8.274 -24.834  1.00  1.810          C  
ATOM   6351  C   ILE C 420       0.793   7.419 -25.950  1.00  1.850          C  
ATOM   6352  O   ILE C 420       0.136   6.472 -26.396  1.00  1.950          O  
ATOM   6353  CB  ILE C 420      -1.211   8.744 -25.153  1.00  2.410          C  
ATOM   6354  CG1 ILE C 420      -1.221   9.669 -26.403  1.00  2.410          C  
ATOM   6355  CG2 ILE C 420      -1.804   9.412 -23.919  1.00  2.410          C  
ATOM   6356  CD1 ILE C 420      -2.595   9.978 -26.961  1.00  2.410          C  
ATOM   6357  H   ILE C 420       1.353  10.031 -25.316  1.00  1.790          H  
ATOM   6358  HA  ILE C 420       0.170   7.646 -23.947  1.00  2.170          H  
ATOM   6359  HB  ILE C 420      -1.812   7.888 -25.405  1.00  2.890          H  
ATOM   6360 1HG1 ILE C 420      -0.739  10.610 -26.144  1.00  2.890          H  
ATOM   6361 2HG1 ILE C 420      -0.655   9.193 -27.191  1.00  2.890          H  
ATOM   6362 1HG2 ILE C 420      -2.825   9.716 -24.107  1.00  2.890          H  
ATOM   6363 2HG2 ILE C 420      -1.785   8.694 -23.097  1.00  2.890          H  
ATOM   6364 3HG2 ILE C 420      -1.214  10.282 -23.650  1.00  2.890          H  
ATOM   6365 1HD1 ILE C 420      -2.489  10.622 -27.835  1.00  2.890          H  
ATOM   6366 2HD1 ILE C 420      -3.081   9.047 -27.253  1.00  2.890          H  
ATOM   6367 3HD1 ILE C 420      -3.203  10.487 -26.220  1.00  2.890          H  
ATOM   6368  N   GLY C 421       2.017   7.762 -26.389  1.00  2.090          N  
ATOM   6369  CA  GLY C 421       2.719   7.089 -27.470  1.00  2.550          C  
ATOM   6370  C   GLY C 421       2.261   7.477 -28.881  1.00  2.340          C  
ATOM   6371  O   GLY C 421       2.693   6.855 -29.854  1.00  2.530          O  
ATOM   6372  H   GLY C 421       2.525   8.504 -25.899  1.00  2.510          H  
ATOM   6373 1HA  GLY C 421       3.782   7.305 -27.369  1.00  3.060          H  
ATOM   6374 2HA  GLY C 421       2.610   6.014 -27.344  1.00  3.060          H  
ATOM   6375  N   GLY C 422       1.452   8.538 -29.029  1.00  2.390          N  
ATOM   6376  CA  GLY C 422       0.901   8.900 -30.347  1.00  2.340          C  
ATOM   6377  C   GLY C 422       1.981   9.128 -31.401  1.00  2.170          C  
ATOM   6378  O   GLY C 422       1.823   8.775 -32.570  1.00  2.610          O  
ATOM   6379  H   GLY C 422       1.229   9.105 -28.213  1.00  2.870          H  
ATOM   6380 1HA  GLY C 422       0.230   8.109 -30.681  1.00  2.810          H  
ATOM   6381 2HA  GLY C 422       0.298   9.801 -30.243  1.00  2.810          H  
ATOM   6382  N   ASN C 423       3.079   9.711 -30.957  1.00  2.260          N  
ATOM   6383  CA  ASN C 423       4.266  10.004 -31.726  1.00  2.230          C  
ATOM   6384  C   ASN C 423       5.408   9.558 -30.848  1.00  1.670          C  
ATOM   6385  O   ASN C 423       6.362  10.294 -30.620  1.00  1.930          O  
ATOM   6386  CB  ASN C 423       4.362  11.475 -32.076  1.00  3.130          C  
ATOM   6387  CG  ASN C 423       3.294  11.918 -33.035  1.00  3.130          C  
ATOM   6388  OD1 ASN C 423       3.385  11.658 -34.241  1.00  3.130          O  
ATOM   6389  ND2 ASN C 423       2.284  12.583 -32.532  1.00  3.130          N  
ATOM   6390  H   ASN C 423       3.092   9.976 -29.984  1.00  2.710          H  
ATOM   6391  HA  ASN C 423       4.278   9.402 -32.636  1.00  2.680          H  
ATOM   6392 1HB  ASN C 423       4.286  12.068 -31.164  1.00  3.760          H  
ATOM   6393 2HB  ASN C 423       5.334  11.680 -32.518  1.00  3.760          H  
ATOM   6394 1HD2 ASN C 423       1.547  12.897 -33.133  1.00  3.760          H  
ATOM   6395 2HD2 ASN C 423       2.247  12.772 -31.557  1.00  3.760          H  
ATOM   6396  N   GLY C 424       5.233   8.399 -30.222  1.00  1.870          N  
ATOM   6397  CA  GLY C 424       6.208   7.918 -29.268  1.00  2.240          C  
ATOM   6398  C   GLY C 424       7.596   7.725 -29.846  1.00  1.640          C  
ATOM   6399  O   GLY C 424       8.542   8.412 -29.445  1.00  1.580          O  
ATOM   6400  H   GLY C 424       4.409   7.820 -30.426  1.00  2.240          H  
ATOM   6401 1HA  GLY C 424       6.258   8.616 -28.432  1.00  2.690          H  
ATOM   6402 2HA  GLY C 424       5.856   6.972 -28.859  1.00  2.690          H  
ATOM   6403  N   PHE C 425       7.713   6.826 -30.835  1.00  1.370          N  
ATOM   6404  CA  PHE C 425       9.007   6.437 -31.412  1.00  0.930          C  
ATOM   6405  C   PHE C 425       9.607   7.363 -32.440  1.00  0.730          C  
ATOM   6406  O   PHE C 425       9.715   7.018 -33.617  1.00  1.010          O  
ATOM   6407  CB  PHE C 425       8.919   5.025 -32.013  1.00  1.480          C  
ATOM   6408  CG  PHE C 425       8.877   3.948 -30.986  1.00  1.480          C  
ATOM   6409  CD1 PHE C 425       7.694   3.476 -30.428  1.00  1.480          C  
ATOM   6410  CD2 PHE C 425      10.064   3.393 -30.569  1.00  1.480          C  
ATOM   6411  CE1 PHE C 425       7.732   2.484 -29.453  1.00  1.480          C  
ATOM   6412  CE2 PHE C 425      10.096   2.419 -29.620  1.00  1.480          C  
ATOM   6413  CZ  PHE C 425       8.936   1.964 -29.051  1.00  1.480          C  
ATOM   6414  H   PHE C 425       6.877   6.363 -31.153  1.00  1.640          H  
ATOM   6415  HA  PHE C 425       9.710   6.383 -30.600  1.00  1.120          H  
ATOM   6416 1HB  PHE C 425       8.030   4.942 -32.632  1.00  1.770          H  
ATOM   6417 2HB  PHE C 425       9.781   4.846 -32.653  1.00  1.770          H  
ATOM   6418  HD1 PHE C 425       6.740   3.888 -30.749  1.00  1.770          H  
ATOM   6419  HD2 PHE C 425      10.996   3.750 -31.011  1.00  1.770          H  
ATOM   6420  HE1 PHE C 425       6.810   2.121 -29.009  1.00  1.770          H  
ATOM   6421  HE2 PHE C 425      11.048   2.015 -29.313  1.00  1.770          H  
ATOM   6422  HZ  PHE C 425       8.969   1.193 -28.286  1.00  1.770          H  
ATOM   6423  N   THR C 426      10.051   8.524 -31.971  1.00  0.730          N  
ATOM   6424  CA  THR C 426      10.641   9.522 -32.851  1.00  1.000          C  
ATOM   6425  C   THR C 426      12.108   9.893 -32.547  1.00  0.870          C  
ATOM   6426  O   THR C 426      12.696  10.657 -33.307  1.00  1.110          O  
ATOM   6427  CB  THR C 426       9.788  10.798 -32.835  1.00  1.290          C  
ATOM   6428  OG1 THR C 426       9.785  11.354 -31.516  1.00  1.290          O  
ATOM   6429  CG2 THR C 426       8.350  10.436 -33.232  1.00  1.290          C  
ATOM   6430  H   THR C 426       9.865   8.732 -30.985  1.00  0.880          H  
ATOM   6431  HA  THR C 426      10.617   9.124 -33.864  1.00  1.200          H  
ATOM   6432  HB  THR C 426      10.193  11.528 -33.534  1.00  1.550          H  
ATOM   6433  HG1 THR C 426      10.619  11.801 -31.372  1.00  1.550          H  
ATOM   6434 1HG2 THR C 426       7.736  11.331 -33.216  1.00  1.550          H  
ATOM   6435 2HG2 THR C 426       8.347  10.009 -34.232  1.00  1.550          H  
ATOM   6436 3HG2 THR C 426       7.943   9.716 -32.534  1.00  1.550          H  
ATOM   6437  N   ALA C 427      12.687   9.423 -31.424  1.00  0.610          N  
ATOM   6438  CA  ALA C 427      14.055   9.802 -31.017  1.00  0.550          C  
ATOM   6439  C   ALA C 427      15.043   8.672 -31.234  1.00  0.460          C  
ATOM   6440  O   ALA C 427      14.676   7.573 -31.659  1.00  0.540          O  
ATOM   6441  CB  ALA C 427      14.106  10.247 -29.573  1.00  0.790          C  
ATOM   6442  H   ALA C 427      12.195   8.752 -30.833  1.00  0.730          H  
ATOM   6443  HA  ALA C 427      14.376  10.626 -31.642  1.00  0.660          H  
ATOM   6444 1HB  ALA C 427      15.122  10.538 -29.317  1.00  0.950          H  
ATOM   6445 2HB  ALA C 427      13.472  11.080 -29.463  1.00  0.950          H  
ATOM   6446 3HB  ALA C 427      13.782   9.445 -28.931  1.00  0.950          H  
ATOM   6447  N   ARG C 428      16.320   8.954 -30.970  1.00  0.420          N  
ATOM   6448  CA  ARG C 428      17.392   7.985 -31.138  1.00  0.470          C  
ATOM   6449  C   ARG C 428      18.043   7.651 -29.796  1.00  0.420          C  
ATOM   6450  O   ARG C 428      18.241   8.530 -28.954  1.00  0.480          O  
ATOM   6451  CB  ARG C 428      18.416   8.575 -32.093  1.00  0.640          C  
ATOM   6452  CG  ARG C 428      19.593   7.717 -32.466  1.00  0.640          C  
ATOM   6453  CD  ARG C 428      20.446   8.435 -33.452  1.00  0.640          C  
ATOM   6454  NE  ARG C 428      19.788   8.566 -34.750  1.00  0.640          N  
ATOM   6455  CZ  ARG C 428      20.156   9.425 -35.729  1.00  0.640          C  
ATOM   6456  NH1 ARG C 428      21.177  10.241 -35.557  1.00  0.640          N  
ATOM   6457  NH2 ARG C 428      19.482   9.444 -36.870  1.00  0.640          N  
ATOM   6458  H   ARG C 428      16.583   9.883 -30.622  1.00  0.500          H  
ATOM   6459  HA  ARG C 428      16.983   7.068 -31.562  1.00  0.560          H  
ATOM   6460 1HB  ARG C 428      17.911   8.858 -33.013  1.00  0.770          H  
ATOM   6461 2HB  ARG C 428      18.815   9.492 -31.655  1.00  0.770          H  
ATOM   6462 1HG  ARG C 428      20.193   7.486 -31.587  1.00  0.770          H  
ATOM   6463 2HG  ARG C 428      19.231   6.789 -32.915  1.00  0.770          H  
ATOM   6464 1HD  ARG C 428      20.649   9.433 -33.070  1.00  0.770          H  
ATOM   6465 2HD  ARG C 428      21.380   7.904 -33.590  1.00  0.770          H  
ATOM   6466  HE  ARG C 428      19.002   7.956 -34.936  1.00  0.770          H  
ATOM   6467 1HH1 ARG C 428      21.700  10.235 -34.691  1.00  0.770          H  
ATOM   6468 2HH1 ARG C 428      21.447  10.880 -36.294  1.00  0.770          H  
ATOM   6469 1HH2 ARG C 428      18.700   8.819 -37.007  1.00  0.770          H  
ATOM   6470 2HH2 ARG C 428      19.750  10.082 -37.607  1.00  0.770          H  
ATOM   6471  N   VAL C 429      18.396   6.382 -29.601  1.00  0.380          N  
ATOM   6472  CA  VAL C 429      19.056   5.963 -28.372  1.00  0.370          C  
ATOM   6473  C   VAL C 429      20.335   5.167 -28.718  1.00  0.350          C  
ATOM   6474  O   VAL C 429      20.378   4.445 -29.721  1.00  0.360          O  
ATOM   6475  CB  VAL C 429      18.076   5.137 -27.520  1.00  0.520          C  
ATOM   6476  CG1 VAL C 429      17.791   3.748 -28.145  1.00  0.520          C  
ATOM   6477  CG2 VAL C 429      18.540   5.099 -26.182  1.00  0.520          C  
ATOM   6478  H   VAL C 429      18.185   5.701 -30.330  1.00  0.460          H  
ATOM   6479  HA  VAL C 429      19.343   6.846 -27.801  1.00  0.440          H  
ATOM   6480  HB  VAL C 429      17.151   5.640 -27.510  1.00  0.630          H  
ATOM   6481 1HG1 VAL C 429      17.057   3.215 -27.534  1.00  0.630          H  
ATOM   6482 2HG1 VAL C 429      17.397   3.875 -29.151  1.00  0.630          H  
ATOM   6483 3HG1 VAL C 429      18.708   3.159 -28.188  1.00  0.630          H  
ATOM   6484 1HG2 VAL C 429      17.813   4.578 -25.604  1.00  0.630          H  
ATOM   6485 2HG2 VAL C 429      19.478   4.623 -26.138  1.00  0.630          H  
ATOM   6486 3HG2 VAL C 429      18.636   6.111 -25.830  1.00  0.630          H  
ATOM   6487  N   MET C 430      21.387   5.305 -27.908  1.00  0.390          N  
ATOM   6488  CA  MET C 430      22.643   4.607 -28.194  1.00  0.450          C  
ATOM   6489  C   MET C 430      22.832   3.320 -27.415  1.00  0.520          C  
ATOM   6490  O   MET C 430      22.615   3.298 -26.208  1.00  0.610          O  
ATOM   6491  CB  MET C 430      23.794   5.526 -27.850  1.00  0.610          C  
ATOM   6492  CG  MET C 430      25.168   5.042 -28.186  1.00  0.610          C  
ATOM   6493  SD  MET C 430      25.428   4.937 -29.950  1.00  0.610          S  
ATOM   6494  CE  MET C 430      25.242   6.650 -30.466  1.00  0.610          C  
ATOM   6495  H   MET C 430      21.306   5.887 -27.068  1.00  0.470          H  
ATOM   6496  HA  MET C 430      22.669   4.361 -29.255  1.00  0.540          H  
ATOM   6497 1HB  MET C 430      23.639   6.443 -28.321  1.00  0.730          H  
ATOM   6498 2HB  MET C 430      23.779   5.723 -26.778  1.00  0.730          H  
ATOM   6499 1HG  MET C 430      25.890   5.716 -27.774  1.00  0.730          H  
ATOM   6500 2HG  MET C 430      25.353   4.065 -27.754  1.00  0.730          H  
ATOM   6501 1HE  MET C 430      25.424   6.722 -31.532  1.00  0.730          H  
ATOM   6502 2HE  MET C 430      24.242   7.001 -30.280  1.00  0.730          H  
ATOM   6503 3HE  MET C 430      25.929   7.278 -29.948  1.00  0.730          H  
ATOM   6504  N   ALA C 431      23.374   2.277 -28.046  1.00  0.610          N  
ATOM   6505  CA  ALA C 431      23.674   1.064 -27.289  1.00  0.810          C  
ATOM   6506  C   ALA C 431      25.047   0.473 -27.582  1.00  0.760          C  
ATOM   6507  O   ALA C 431      25.515   0.448 -28.727  1.00  0.700          O  
ATOM   6508  CB  ALA C 431      22.650   0.022 -27.617  1.00  1.050          C  
ATOM   6509  H   ALA C 431      23.480   2.283 -29.065  1.00  0.730          H  
ATOM   6510  HA  ALA C 431      23.633   1.300 -26.230  1.00  0.970          H  
ATOM   6511 1HB  ALA C 431      22.852  -0.876 -27.038  1.00  1.260          H  
ATOM   6512 2HB  ALA C 431      21.655   0.396 -27.386  1.00  1.260          H  
ATOM   6513 3HB  ALA C 431      22.726  -0.197 -28.662  1.00  1.260          H  
ATOM   6514  N   LYS C 432      25.654  -0.083 -26.530  1.00  0.910          N  
ATOM   6515  CA  LYS C 432      26.911  -0.812 -26.624  1.00  0.940          C  
ATOM   6516  C   LYS C 432      26.596  -2.268 -26.872  1.00  0.960          C  
ATOM   6517  O   LYS C 432      25.981  -2.935 -26.042  1.00  1.250          O  
ATOM   6518  CB  LYS C 432      27.723  -0.663 -25.345  1.00  1.300          C  
ATOM   6519  CG  LYS C 432      29.100  -1.296 -25.395  1.00  1.300          C  
ATOM   6520  CD  LYS C 432      29.876  -1.035 -24.108  1.00  1.300          C  
ATOM   6521  CE  LYS C 432      31.264  -1.665 -24.162  1.00  1.300          C  
ATOM   6522  NZ  LYS C 432      32.030  -1.453 -22.893  1.00  1.300          N  
ATOM   6523  H   LYS C 432      25.216  -0.000 -25.623  1.00  1.090          H  
ATOM   6524  HA  LYS C 432      27.489  -0.443 -27.472  1.00  1.130          H  
ATOM   6525 1HB  LYS C 432      27.843   0.374 -25.129  1.00  1.560          H  
ATOM   6526 2HB  LYS C 432      27.178  -1.109 -24.514  1.00  1.560          H  
ATOM   6527 1HG  LYS C 432      28.998  -2.374 -25.534  1.00  1.560          H  
ATOM   6528 2HG  LYS C 432      29.654  -0.892 -26.247  1.00  1.560          H  
ATOM   6529 1HD  LYS C 432      29.981   0.042 -23.965  1.00  1.560          H  
ATOM   6530 2HD  LYS C 432      29.326  -1.444 -23.262  1.00  1.560          H  
ATOM   6531 1HE  LYS C 432      31.163  -2.735 -24.339  1.00  1.560          H  
ATOM   6532 2HE  LYS C 432      31.821  -1.221 -24.989  1.00  1.560          H  
ATOM   6533 1HZ  LYS C 432      32.941  -1.883 -22.974  1.00  1.560          H  
ATOM   6534 2HZ  LYS C 432      32.142  -0.463 -22.725  1.00  1.560          H  
ATOM   6535 3HZ  LYS C 432      31.530  -1.870 -22.120  1.00  1.560          H  
ATOM   6536  N   VAL C 433      26.962  -2.735 -28.045  1.00  0.940          N  
ATOM   6537  CA  VAL C 433      26.642  -4.079 -28.494  1.00  1.300          C  
ATOM   6538  C   VAL C 433      27.853  -4.709 -29.179  1.00  1.270          C  
ATOM   6539  O   VAL C 433      28.655  -3.983 -29.770  1.00  1.050          O  
ATOM   6540  CB  VAL C 433      25.432  -3.983 -29.427  1.00  1.680          C  
ATOM   6541  CG1 VAL C 433      24.154  -3.505 -28.683  1.00  1.680          C  
ATOM   6542  CG2 VAL C 433      25.716  -2.936 -30.495  1.00  1.680          C  
ATOM   6543  H   VAL C 433      27.539  -2.127 -28.639  1.00  1.130          H  
ATOM   6544  HA  VAL C 433      26.378  -4.685 -27.629  1.00  1.560          H  
ATOM   6545  HB  VAL C 433      25.254  -4.955 -29.848  1.00  2.010          H  
ATOM   6546 1HG1 VAL C 433      23.325  -3.450 -29.385  1.00  2.010          H  
ATOM   6547 2HG1 VAL C 433      23.907  -4.202 -27.889  1.00  2.010          H  
ATOM   6548 3HG1 VAL C 433      24.309  -2.526 -28.257  1.00  2.010          H  
ATOM   6549 1HG2 VAL C 433      24.869  -2.876 -31.130  1.00  2.010          H  
ATOM   6550 2HG2 VAL C 433      25.879  -1.963 -30.036  1.00  2.010          H  
ATOM   6551 3HG2 VAL C 433      26.595  -3.204 -31.076  1.00  2.010          H  
ATOM   6552  N   GLY C 434      28.000  -6.035 -29.167  1.00  1.700          N  
ATOM   6553  CA  GLY C 434      29.178  -6.566 -29.841  1.00  1.790          C  
ATOM   6554  C   GLY C 434      30.427  -5.921 -29.249  1.00  1.910          C  
ATOM   6555  O   GLY C 434      30.636  -5.939 -28.034  1.00  2.500          O  
ATOM   6556  H   GLY C 434      27.312  -6.664 -28.739  1.00  2.040          H  
ATOM   6557 1HA  GLY C 434      29.241  -7.639 -29.693  1.00  2.150          H  
ATOM   6558 2HA  GLY C 434      29.118  -6.373 -30.912  1.00  2.150          H  
ATOM   6559  N   THR C 435      31.257  -5.359 -30.131  1.00  1.690          N  
ATOM   6560  CA  THR C 435      32.499  -4.685 -29.773  1.00  1.930          C  
ATOM   6561  C   THR C 435      32.445  -3.238 -30.263  1.00  1.460          C  
ATOM   6562  O   THR C 435      33.478  -2.600 -30.487  1.00  1.660          O  
ATOM   6563  CB  THR C 435      33.714  -5.377 -30.408  1.00  2.610          C  
ATOM   6564  OG1 THR C 435      33.572  -5.361 -31.836  1.00  2.610          O  
ATOM   6565  CG2 THR C 435      33.780  -6.818 -29.933  1.00  2.610          C  
ATOM   6566  H   THR C 435      31.017  -5.400 -31.111  1.00  2.030          H  
ATOM   6567  HA  THR C 435      32.606  -4.679 -28.688  1.00  2.320          H  
ATOM   6568  HB  THR C 435      34.629  -4.856 -30.126  1.00  3.130          H  
ATOM   6569  HG1 THR C 435      33.776  -4.468 -32.155  1.00  3.130          H  
ATOM   6570 1HG2 THR C 435      34.639  -7.308 -30.387  1.00  3.130          H  
ATOM   6571 2HG2 THR C 435      33.881  -6.835 -28.849  1.00  3.130          H  
ATOM   6572 3HG2 THR C 435      32.874  -7.343 -30.219  1.00  3.130          H  
ATOM   6573  N   SER C 436      31.234  -2.751 -30.518  1.00  1.020          N  
ATOM   6574  CA  SER C 436      31.017  -1.409 -31.048  1.00  0.900          C  
ATOM   6575  C   SER C 436      29.679  -0.834 -30.599  1.00  0.810          C  
ATOM   6576  O   SER C 436      29.148  -1.194 -29.540  1.00  0.950          O  
ATOM   6577  CB  SER C 436      31.088  -1.425 -32.563  1.00  1.310          C  
ATOM   6578  OG  SER C 436      31.134  -0.121 -33.065  1.00  1.310          O  
ATOM   6579  H   SER C 436      30.415  -3.327 -30.296  1.00  1.220          H  
ATOM   6580  HA  SER C 436      31.806  -0.758 -30.671  1.00  1.080          H  
ATOM   6581 1HB  SER C 436      31.974  -1.973 -32.879  1.00  1.570          H  
ATOM   6582 2HB  SER C 436      30.217  -1.945 -32.962  1.00  1.570          H  
ATOM   6583  HG  SER C 436      31.203  -0.209 -34.026  1.00  1.570          H  
ATOM   6584  N   TYR C 437      29.206   0.169 -31.332  1.00  0.700          N  
ATOM   6585  CA  TYR C 437      27.968   0.832 -30.956  1.00  0.650          C  
ATOM   6586  C   TYR C 437      26.978   0.898 -32.112  1.00  0.520          C  
ATOM   6587  O   TYR C 437      27.351   1.101 -33.272  1.00  0.620          O  
ATOM   6588  CB  TYR C 437      28.290   2.235 -30.427  1.00  0.930          C  
ATOM   6589  CG  TYR C 437      29.190   2.197 -29.206  1.00  0.930          C  
ATOM   6590  CD1 TYR C 437      30.570   2.151 -29.371  1.00  0.930          C  
ATOM   6591  CD2 TYR C 437      28.653   2.182 -27.937  1.00  0.930          C  
ATOM   6592  CE1 TYR C 437      31.393   2.078 -28.277  1.00  0.930          C  
ATOM   6593  CE2 TYR C 437      29.489   2.113 -26.850  1.00  0.930          C  
ATOM   6594  CZ  TYR C 437      30.842   2.058 -27.011  1.00  0.930          C  
ATOM   6595  OH  TYR C 437      31.659   1.991 -25.903  1.00  0.930          O  
ATOM   6596  H   TYR C 437      29.714   0.434 -32.168  1.00  0.840          H  
ATOM   6597  HA  TYR C 437      27.497   0.260 -30.160  1.00  0.780          H  
ATOM   6598 1HB  TYR C 437      28.770   2.835 -31.201  1.00  1.120          H  
ATOM   6599 2HB  TYR C 437      27.367   2.729 -30.150  1.00  1.120          H  
ATOM   6600  HD1 TYR C 437      30.998   2.162 -30.372  1.00  1.120          H  
ATOM   6601  HD2 TYR C 437      27.573   2.217 -27.797  1.00  1.120          H  
ATOM   6602  HE1 TYR C 437      32.472   2.035 -28.409  1.00  1.120          H  
ATOM   6603  HE2 TYR C 437      29.082   2.094 -25.858  1.00  1.120          H  
ATOM   6604  HH  TYR C 437      31.129   2.109 -25.110  1.00  1.120          H  
ATOM   6605  N   ILE C 438      25.706   0.727 -31.772  1.00  0.490          N  
ATOM   6606  CA  ILE C 438      24.598   0.823 -32.717  1.00  0.490          C  
ATOM   6607  C   ILE C 438      23.519   1.759 -32.207  1.00  0.450          C  
ATOM   6608  O   ILE C 438      23.141   1.715 -31.032  1.00  0.550          O  
ATOM   6609  CB  ILE C 438      23.975  -0.559 -33.085  1.00  0.690          C  
ATOM   6610  CG1 ILE C 438      25.049  -1.460 -33.770  1.00  0.690          C  
ATOM   6611  CG2 ILE C 438      22.723  -0.394 -33.998  1.00  0.690          C  
ATOM   6612  CD1 ILE C 438      24.597  -2.892 -34.064  1.00  0.690          C  
ATOM   6613  H   ILE C 438      25.515   0.553 -30.779  1.00  0.590          H  
ATOM   6614  HA  ILE C 438      24.981   1.251 -33.642  1.00  0.590          H  
ATOM   6615  HB  ILE C 438      23.670  -1.058 -32.171  1.00  0.820          H  
ATOM   6616 1HG1 ILE C 438      25.366  -0.993 -34.701  1.00  0.820          H  
ATOM   6617 2HG1 ILE C 438      25.910  -1.522 -33.109  1.00  0.820          H  
ATOM   6618 1HG2 ILE C 438      22.292  -1.353 -34.222  1.00  0.820          H  
ATOM   6619 2HG2 ILE C 438      21.961   0.198 -33.499  1.00  0.820          H  
ATOM   6620 3HG2 ILE C 438      23.005   0.098 -34.927  1.00  0.820          H  
ATOM   6621 1HD1 ILE C 438      25.421  -3.448 -34.518  1.00  0.820          H  
ATOM   6622 2HD1 ILE C 438      24.300  -3.376 -33.162  1.00  0.820          H  
ATOM   6623 3HD1 ILE C 438      23.778  -2.900 -34.740  1.00  0.820          H  
ATOM   6624  N   THR C 439      23.045   2.628 -33.088  1.00  0.470          N  
ATOM   6625  CA  THR C 439      21.956   3.514 -32.744  1.00  0.470          C  
ATOM   6626  C   THR C 439      20.645   2.868 -33.126  1.00  0.520          C  
ATOM   6627  O   THR C 439      20.513   2.315 -34.225  1.00  0.640          O  
ATOM   6628  CB  THR C 439      22.068   4.827 -33.509  1.00  0.660          C  
ATOM   6629  OG1 THR C 439      22.121   4.530 -34.911  1.00  0.660          O  
ATOM   6630  CG2 THR C 439      23.280   5.580 -33.086  1.00  0.660          C  
ATOM   6631  H   THR C 439      23.415   2.654 -34.031  1.00  0.560          H  
ATOM   6632  HA  THR C 439      21.957   3.702 -31.669  1.00  0.560          H  
ATOM   6633  HB  THR C 439      21.190   5.419 -33.316  1.00  0.790          H  
ATOM   6634  HG1 THR C 439      21.295   4.082 -35.175  1.00  0.790          H  
ATOM   6635 1HG2 THR C 439      23.352   6.517 -33.633  1.00  0.790          H  
ATOM   6636 2HG2 THR C 439      23.178   5.779 -32.032  1.00  0.790          H  
ATOM   6637 3HG2 THR C 439      24.175   4.988 -33.269  1.00  0.790          H  
ATOM   6638  N   PHE C 440      19.657   3.027 -32.263  1.00  0.520          N  
ATOM   6639  CA  PHE C 440      18.328   2.501 -32.507  1.00  0.670          C  
ATOM   6640  C   PHE C 440      17.293   3.614 -32.310  1.00  0.670          C  
ATOM   6641  O   PHE C 440      17.594   4.585 -31.620  1.00  1.000          O  
ATOM   6642  CB  PHE C 440      18.026   1.359 -31.524  1.00  0.880          C  
ATOM   6643  CG  PHE C 440      18.957   0.157 -31.615  1.00  0.880          C  
ATOM   6644  CD1 PHE C 440      20.067   0.016 -30.773  1.00  0.880          C  
ATOM   6645  CD2 PHE C 440      18.728  -0.830 -32.541  1.00  0.880          C  
ATOM   6646  CE1 PHE C 440      20.888  -1.102 -30.876  1.00  0.880          C  
ATOM   6647  CE2 PHE C 440      19.545  -1.920 -32.630  1.00  0.880          C  
ATOM   6648  CZ  PHE C 440      20.623  -2.065 -31.794  1.00  0.880          C  
ATOM   6649  H   PHE C 440      19.878   3.506 -31.384  1.00  0.620          H  
ATOM   6650  HA  PHE C 440      18.306   2.105 -33.515  1.00  0.800          H  
ATOM   6651 1HB  PHE C 440      18.083   1.744 -30.508  1.00  1.050          H  
ATOM   6652 2HB  PHE C 440      17.006   1.011 -31.675  1.00  1.050          H  
ATOM   6653  HD1 PHE C 440      20.287   0.788 -30.029  1.00  1.050          H  
ATOM   6654  HD2 PHE C 440      17.882  -0.742 -33.218  1.00  1.050          H  
ATOM   6655  HE1 PHE C 440      21.739  -1.219 -30.232  1.00  1.050          H  
ATOM   6656  HE2 PHE C 440      19.332  -2.661 -33.367  1.00  1.050          H  
ATOM   6657  HZ  PHE C 440      21.270  -2.938 -31.869  1.00  1.050          H  
ATOM   6658  N   PRO C 441      16.153   3.599 -33.009  1.00  0.570          N  
ATOM   6659  CA  PRO C 441      14.988   4.431 -32.742  1.00  0.590          C  
ATOM   6660  C   PRO C 441      14.439   4.140 -31.349  1.00  0.440          C  
ATOM   6661  O   PRO C 441      14.550   3.012 -30.866  1.00  0.460          O  
ATOM   6662  CB  PRO C 441      14.007   4.022 -33.846  1.00  0.890          C  
ATOM   6663  CG  PRO C 441      14.880   3.470 -34.958  1.00  0.890          C  
ATOM   6664  CD  PRO C 441      16.064   2.821 -34.260  1.00  0.890          C  
ATOM   6665  HA  PRO C 441      15.268   5.492 -32.837  1.00  0.710          H  
ATOM   6666 1HB  PRO C 441      13.279   3.289 -33.460  1.00  1.060          H  
ATOM   6667 2HB  PRO C 441      13.423   4.898 -34.162  1.00  1.060          H  
ATOM   6668 1HG  PRO C 441      14.298   2.761 -35.570  1.00  1.060          H  
ATOM   6669 2HG  PRO C 441      15.181   4.285 -35.632  1.00  1.060          H  
ATOM   6670 1HD  PRO C 441      15.895   1.768 -34.065  1.00  1.060          H  
ATOM   6671 2HD  PRO C 441      16.943   2.992 -34.899  1.00  1.060          H  
ATOM   6672  N   CYS C 442      13.838   5.132 -30.711  1.00  0.460          N  
ATOM   6673  CA  CYS C 442      13.222   4.921 -29.402  1.00  0.420          C  
ATOM   6674  C   CYS C 442      12.078   5.878 -29.129  1.00  0.440          C  
ATOM   6675  O   CYS C 442      11.935   6.927 -29.775  1.00  0.510          O  
ATOM   6676  CB  CYS C 442      14.225   5.137 -28.291  1.00  0.600          C  
ATOM   6677  SG  CYS C 442      14.767   6.826 -28.201  1.00  0.600          S  
ATOM   6678  H   CYS C 442      13.819   6.051 -31.151  1.00  0.550          H  
ATOM   6679  HA  CYS C 442      12.848   3.899 -29.348  1.00  0.500          H  
ATOM   6680 1HB  CYS C 442      13.785   4.859 -27.327  1.00  0.720          H  
ATOM   6681 2HB  CYS C 442      15.081   4.508 -28.460  1.00  0.720          H  
ATOM   6682  HG  CYS C 442      15.117   6.919 -29.492  1.00  0.720          H  
ATOM   6683  N   ALA C 443      11.274   5.533 -28.132  1.00  0.460          N  
ATOM   6684  CA  ALA C 443      10.189   6.401 -27.742  1.00  0.540          C  
ATOM   6685  C   ALA C 443      10.437   7.056 -26.437  1.00  0.480          C  
ATOM   6686  O   ALA C 443      11.114   6.493 -25.573  1.00  0.450          O  
ATOM   6687  CB  ALA C 443       8.901   5.650 -27.637  1.00  0.720          C  
ATOM   6688  H   ALA C 443      11.420   4.648 -27.636  1.00  0.550          H  
ATOM   6689  HA  ALA C 443      10.128   7.179 -28.474  1.00  0.650          H  
ATOM   6690 1HB  ALA C 443       8.105   6.323 -27.348  1.00  0.870          H  
ATOM   6691 2HB  ALA C 443       8.671   5.199 -28.558  1.00  0.870          H  
ATOM   6692 3HB  ALA C 443       9.031   4.928 -26.908  1.00  0.870          H  
ATOM   6693  N   TYR C 444       9.828   8.220 -26.260  1.00  0.510          N  
ATOM   6694  CA  TYR C 444       9.956   8.851 -24.955  1.00  0.450          C  
ATOM   6695  C   TYR C 444       8.795   9.788 -24.607  1.00  0.430          C  
ATOM   6696  O   TYR C 444       8.098  10.294 -25.494  1.00  0.510          O  
ATOM   6697  CB  TYR C 444      11.304   9.601 -24.896  1.00  0.650          C  
ATOM   6698  CG  TYR C 444      11.370  10.833 -25.784  1.00  0.650          C  
ATOM   6699  CD1 TYR C 444      11.297  12.091 -25.215  1.00  0.650          C  
ATOM   6700  CD2 TYR C 444      11.431  10.711 -27.165  1.00  0.650          C  
ATOM   6701  CE1 TYR C 444      11.319  13.207 -26.025  1.00  0.650          C  
ATOM   6702  CE2 TYR C 444      11.420  11.835 -27.960  1.00  0.650          C  
ATOM   6703  CZ  TYR C 444      11.374  13.076 -27.409  1.00  0.650          C  
ATOM   6704  OH  TYR C 444      11.369  14.203 -28.242  1.00  0.650          O  
ATOM   6705  H   TYR C 444       9.297   8.624 -27.045  1.00  0.610          H  
ATOM   6706  HA  TYR C 444       9.968   8.063 -24.209  1.00  0.540          H  
ATOM   6707 1HB  TYR C 444      11.496   9.917 -23.863  1.00  0.780          H  
ATOM   6708 2HB  TYR C 444      12.119   8.927 -25.177  1.00  0.780          H  
ATOM   6709  HD1 TYR C 444      11.234  12.202 -24.129  1.00  0.780          H  
ATOM   6710  HD2 TYR C 444      11.471   9.732 -27.630  1.00  0.780          H  
ATOM   6711  HE1 TYR C 444      11.275  14.176 -25.581  1.00  0.780          H  
ATOM   6712  HE2 TYR C 444      11.445  11.730 -29.044  1.00  0.780          H  
ATOM   6713  HH  TYR C 444      11.478  13.917 -29.159  1.00  0.780          H  
ATOM   6714  N   ASP C 445       8.683  10.043 -23.295  1.00  0.400          N  
ATOM   6715  CA  ASP C 445       7.807  11.013 -22.602  1.00  0.420          C  
ATOM   6716  C   ASP C 445       8.548  11.529 -21.376  1.00  0.430          C  
ATOM   6717  O   ASP C 445       8.917  10.750 -20.487  1.00  0.510          O  
ATOM   6718  CB  ASP C 445       6.459  10.437 -22.140  1.00  0.580          C  
ATOM   6719  CG  ASP C 445       5.540  11.557 -21.447  1.00  0.580          C  
ATOM   6720  OD1 ASP C 445       5.627  12.714 -21.806  1.00  0.580          O  
ATOM   6721  OD2 ASP C 445       4.749  11.254 -20.565  1.00  0.580          O  
ATOM   6722  H   ASP C 445       9.284   9.460 -22.704  1.00  0.480          H  
ATOM   6723  HA  ASP C 445       7.613  11.859 -23.256  1.00  0.500          H  
ATOM   6724 1HB  ASP C 445       5.931  10.024 -23.003  1.00  0.700          H  
ATOM   6725 2HB  ASP C 445       6.626   9.626 -21.435  1.00  0.700          H  
ATOM   6726  N   ALA C 446       8.815  12.823 -21.322  1.00  0.390          N  
ATOM   6727  CA  ALA C 446       9.599  13.318 -20.205  1.00  0.420          C  
ATOM   6728  C   ALA C 446       9.113  14.629 -19.637  1.00  0.440          C  
ATOM   6729  O   ALA C 446       8.687  15.550 -20.351  1.00  0.470          O  
ATOM   6730  CB  ALA C 446      11.032  13.502 -20.652  1.00  0.580          C  
ATOM   6731  H   ALA C 446       8.479  13.445 -22.065  1.00  0.470          H  
ATOM   6732  HA  ALA C 446       9.552  12.579 -19.406  1.00  0.500          H  
ATOM   6733 1HB  ALA C 446      11.623  13.830 -19.805  1.00  0.690          H  
ATOM   6734 2HB  ALA C 446      11.415  12.588 -21.029  1.00  0.690          H  
ATOM   6735 3HB  ALA C 446      11.067  14.253 -21.441  1.00  0.690          H  
ATOM   6736  N   LYS C 447       9.263  14.733 -18.317  1.00  0.480          N  
ATOM   6737  CA  LYS C 447       8.944  15.946 -17.579  1.00  0.550          C  
ATOM   6738  C   LYS C 447      10.171  16.366 -16.752  1.00  0.570          C  
ATOM   6739  O   LYS C 447      10.632  15.643 -15.856  1.00  0.700          O  
ATOM   6740  CB  LYS C 447       7.732  15.698 -16.664  1.00  0.740          C  
ATOM   6741  CG  LYS C 447       6.276  15.820 -17.296  1.00  0.740          C  
ATOM   6742  CD  LYS C 447       5.912  14.723 -18.366  1.00  0.740          C  
ATOM   6743  CE  LYS C 447       4.424  14.782 -18.768  1.00  0.740          C  
ATOM   6744  NZ  LYS C 447       4.049  13.779 -19.880  1.00  0.740          N  
ATOM   6745  H   LYS C 447       9.598  13.907 -17.803  1.00  0.580          H  
ATOM   6746  HA  LYS C 447       8.719  16.752 -18.279  1.00  0.660          H  
ATOM   6747 1HB  LYS C 447       7.820  14.703 -16.236  1.00  0.890          H  
ATOM   6748 2HB  LYS C 447       7.774  16.410 -15.843  1.00  0.890          H  
ATOM   6749 1HG  LYS C 447       5.550  15.744 -16.488  1.00  0.890          H  
ATOM   6750 2HG  LYS C 447       6.168  16.796 -17.737  1.00  0.890          H  
ATOM   6751 1HD  LYS C 447       6.459  14.905 -19.275  1.00  0.890          H  
ATOM   6752 2HD  LYS C 447       6.147  13.737 -18.023  1.00  0.890          H  
ATOM   6753 1HE  LYS C 447       3.808  14.579 -17.888  1.00  0.890          H  
ATOM   6754 2HE  LYS C 447       4.211  15.787 -19.126  1.00  0.890          H  
ATOM   6755 1HZ  LYS C 447       3.076  13.879 -20.100  1.00  0.890          H  
ATOM   6756 2HZ  LYS C 447       4.603  13.909 -20.738  1.00  0.890          H  
ATOM   6757 3HZ  LYS C 447       4.210  12.797 -19.628  1.00  0.890          H  
ATOM   6758  N   LEU C 448      10.718  17.536 -17.094  1.00  0.530          N  
ATOM   6759  CA  LEU C 448      11.925  18.091 -16.470  1.00  0.550          C  
ATOM   6760  C   LEU C 448      11.607  19.306 -15.606  1.00  0.500          C  
ATOM   6761  O   LEU C 448      11.117  20.328 -16.101  1.00  0.510          O  
ATOM   6762  CB  LEU C 448      12.933  18.416 -17.583  1.00  0.760          C  
ATOM   6763  CG  LEU C 448      14.235  19.133 -17.201  1.00  0.760          C  
ATOM   6764  CD1 LEU C 448      15.029  18.283 -16.253  1.00  0.760          C  
ATOM   6765  CD2 LEU C 448      15.050  19.389 -18.507  1.00  0.760          C  
ATOM   6766  H   LEU C 448      10.273  18.078 -17.840  1.00  0.640          H  
ATOM   6767  HA  LEU C 448      12.350  17.324 -15.826  1.00  0.660          H  
ATOM   6768 1HB  LEU C 448      13.213  17.482 -18.053  1.00  0.910          H  
ATOM   6769 2HB  LEU C 448      12.426  19.004 -18.320  1.00  0.910          H  
ATOM   6770  HG  LEU C 448      14.012  20.077 -16.707  1.00  0.910          H  
ATOM   6771 1HD1 LEU C 448      15.957  18.793 -16.001  1.00  0.910          H  
ATOM   6772 2HD1 LEU C 448      14.473  18.097 -15.336  1.00  0.910          H  
ATOM   6773 3HD1 LEU C 448      15.242  17.349 -16.740  1.00  0.910          H  
ATOM   6774 1HD2 LEU C 448      15.986  19.892 -18.267  1.00  0.910          H  
ATOM   6775 2HD2 LEU C 448      15.274  18.438 -18.996  1.00  0.910          H  
ATOM   6776 3HD2 LEU C 448      14.471  20.016 -19.183  1.00  0.910          H  
ATOM   6777  N   ILE C 449      11.882  19.197 -14.295  1.00  0.520          N  
ATOM   6778  CA  ILE C 449      11.449  20.259 -13.399  1.00  0.520          C  
ATOM   6779  C   ILE C 449      12.564  20.962 -12.608  1.00  0.510          C  
ATOM   6780  O   ILE C 449      13.410  20.354 -11.951  1.00  0.590          O  
ATOM   6781  CB  ILE C 449      10.440  19.701 -12.363  1.00  0.730          C  
ATOM   6782  CG1 ILE C 449       9.279  18.933 -13.075  1.00  0.730          C  
ATOM   6783  CG2 ILE C 449       9.831  20.925 -11.590  1.00  0.730          C  
ATOM   6784  CD1 ILE C 449       9.414  17.431 -13.060  1.00  0.730          C  
ATOM   6785  H   ILE C 449      12.353  18.376 -13.917  1.00  0.620          H  
ATOM   6786  HA  ILE C 449      10.943  21.009 -13.983  1.00  0.620          H  
ATOM   6787  HB  ILE C 449      10.921  19.016 -11.673  1.00  0.870          H  
ATOM   6788 1HG1 ILE C 449       8.333  19.198 -12.602  1.00  0.870          H  
ATOM   6789 2HG1 ILE C 449       9.250  19.208 -14.112  1.00  0.870          H  
ATOM   6790 1HG2 ILE C 449       9.097  20.575 -10.906  1.00  0.870          H  
ATOM   6791 2HG2 ILE C 449      10.593  21.464 -11.045  1.00  0.870          H  
ATOM   6792 3HG2 ILE C 449       9.357  21.612 -12.270  1.00  0.870          H  
ATOM   6793 1HD1 ILE C 449       8.567  16.995 -13.584  1.00  0.870          H  
ATOM   6794 2HD1 ILE C 449      10.324  17.138 -13.558  1.00  0.870          H  
ATOM   6795 3HD1 ILE C 449       9.427  17.075 -12.035  1.00  0.870          H  
ATOM   6796  N   SER C 450      12.522  22.286 -12.669  1.00  0.470          N  
ATOM   6797  CA  SER C 450      13.429  23.128 -11.905  1.00  0.500          C  
ATOM   6798  C   SER C 450      12.701  23.645 -10.652  1.00  0.470          C  
ATOM   6799  O   SER C 450      11.585  24.175 -10.738  1.00  0.510          O  
ATOM   6800  CB  SER C 450      13.947  24.266 -12.764  1.00  0.690          C  
ATOM   6801  OG  SER C 450      14.684  25.183 -12.001  1.00  0.690          O  
ATOM   6802  H   SER C 450      11.798  22.707 -13.255  1.00  0.560          H  
ATOM   6803  HA  SER C 450      14.282  22.532 -11.578  1.00  0.600          H  
ATOM   6804 1HB  SER C 450      14.581  23.860 -13.550  1.00  0.830          H  
ATOM   6805 2HB  SER C 450      13.124  24.762 -13.244  1.00  0.830          H  
ATOM   6806  HG  SER C 450      15.021  25.835 -12.623  1.00  0.830          H  
ATOM   6807  N   PHE C 451      13.276  23.387  -9.467  1.00  0.490          N  
ATOM   6808  CA  PHE C 451      12.683  23.816  -8.188  1.00  0.560          C  
ATOM   6809  C   PHE C 451      13.556  24.675  -7.281  1.00  0.540          C  
ATOM   6810  O   PHE C 451      14.335  24.128  -6.497  1.00  0.630          O  
ATOM   6811  CB  PHE C 451      12.275  22.647  -7.288  1.00  0.760          C  
ATOM   6812  CG  PHE C 451      11.159  21.787  -7.691  1.00  0.760          C  
ATOM   6813  CD1 PHE C 451      11.357  20.570  -8.261  1.00  0.760          C  
ATOM   6814  CD2 PHE C 451       9.871  22.204  -7.433  1.00  0.760          C  
ATOM   6815  CE1 PHE C 451      10.276  19.783  -8.549  1.00  0.760          C  
ATOM   6816  CE2 PHE C 451       8.816  21.419  -7.714  1.00  0.760          C  
ATOM   6817  CZ  PHE C 451       9.023  20.210  -8.271  1.00  0.760          C  
ATOM   6818  H   PHE C 451      14.183  22.917  -9.463  1.00  0.590          H  
ATOM   6819  HA  PHE C 451      11.789  24.384  -8.422  1.00  0.670          H  
ATOM   6820 1HB  PHE C 451      13.148  22.002  -7.170  1.00  0.910          H  
ATOM   6821 2HB  PHE C 451      12.053  23.032  -6.302  1.00  0.910          H  
ATOM   6822  HD1 PHE C 451      12.369  20.232  -8.470  1.00  0.910          H  
ATOM   6823  HD2 PHE C 451       9.711  23.171  -6.978  1.00  0.910          H  
ATOM   6824  HE1 PHE C 451      10.404  18.820  -9.002  1.00  0.910          H  
ATOM   6825  HE2 PHE C 451       7.809  21.755  -7.488  1.00  0.910          H  
ATOM   6826  HZ  PHE C 451       8.198  19.583  -8.506  1.00  0.910          H  
ATOM   6827  N   ASN C 452      13.431  25.996  -7.371  1.00  0.630          N  
ATOM   6828  CA  ASN C 452      14.183  26.922  -6.497  1.00  0.840          C  
ATOM   6829  C   ASN C 452      15.621  26.472  -6.121  1.00  0.870          C  
ATOM   6830  O   ASN C 452      15.943  26.354  -4.939  1.00  1.610          O  
ATOM   6831  CB  ASN C 452      13.357  27.249  -5.259  1.00  1.090          C  
ATOM   6832  CG  ASN C 452      13.862  28.445  -4.454  1.00  1.090          C  
ATOM   6833  OD1 ASN C 452      14.743  29.191  -4.899  1.00  1.090          O  
ATOM   6834  ND2 ASN C 452      13.262  28.679  -3.309  1.00  1.090          N  
ATOM   6835  H   ASN C 452      12.737  26.352  -8.043  1.00  0.760          H  
ATOM   6836  HA  ASN C 452      14.291  27.860  -7.047  1.00  1.010          H  
ATOM   6837 1HB  ASN C 452      12.380  27.473  -5.545  1.00  1.310          H  
ATOM   6838 2HB  ASN C 452      13.285  26.380  -4.638  1.00  1.310          H  
ATOM   6839 1HD2 ASN C 452      13.533  29.469  -2.758  1.00  1.310          H  
ATOM   6840 2HD2 ASN C 452      12.506  28.087  -3.010  1.00  1.310          H  
ATOM   6841  N   GLY C 453      16.489  26.239  -7.107  1.00  0.690          N  
ATOM   6842  CA  GLY C 453      17.876  25.830  -6.831  1.00  0.690          C  
ATOM   6843  C   GLY C 453      18.244  24.359  -7.109  1.00  0.630          C  
ATOM   6844  O   GLY C 453      19.440  24.055  -7.224  1.00  0.680          O  
ATOM   6845  H   GLY C 453      16.180  26.346  -8.062  1.00  0.830          H  
ATOM   6846 1HA  GLY C 453      18.539  26.466  -7.417  1.00  0.830          H  
ATOM   6847 2HA  GLY C 453      18.099  26.051  -5.788  1.00  0.830          H  
ATOM   6848  N   THR C 454      17.269  23.453  -7.231  1.00  0.570          N  
ATOM   6849  CA  THR C 454      17.614  22.060  -7.564  1.00  0.570          C  
ATOM   6850  C   THR C 454      16.863  21.598  -8.810  1.00  0.530          C  
ATOM   6851  O   THR C 454      15.907  22.239  -9.261  1.00  0.570          O  
ATOM   6852  CB  THR C 454      17.367  21.066  -6.393  1.00  0.800          C  
ATOM   6853  OG1 THR C 454      15.971  20.980  -6.073  1.00  0.800          O  
ATOM   6854  CG2 THR C 454      18.115  21.535  -5.158  1.00  0.800          C  
ATOM   6855  H   THR C 454      16.294  23.726  -7.059  1.00  0.680          H  
ATOM   6856  HA  THR C 454      18.673  22.008  -7.801  1.00  0.680          H  
ATOM   6857  HB  THR C 454      17.737  20.076  -6.678  1.00  0.960          H  
ATOM   6858  HG1 THR C 454      15.505  20.497  -6.763  1.00  0.960          H  
ATOM   6859 1HG2 THR C 454      17.960  20.826  -4.348  1.00  0.960          H  
ATOM   6860 2HG2 THR C 454      19.168  21.607  -5.383  1.00  0.960          H  
ATOM   6861 3HG2 THR C 454      17.744  22.512  -4.859  1.00  0.960          H  
ATOM   6862  N   VAL C 455      17.313  20.485  -9.389  1.00  0.530          N  
ATOM   6863  CA  VAL C 455      16.678  19.931 -10.588  1.00  0.530          C  
ATOM   6864  C   VAL C 455      16.296  18.461 -10.435  1.00  0.570          C  
ATOM   6865  O   VAL C 455      17.061  17.644  -9.916  1.00  0.610          O  
ATOM   6866  CB  VAL C 455      17.594  20.143 -11.837  1.00  0.740          C  
ATOM   6867  CG1 VAL C 455      18.970  19.503 -11.633  1.00  0.740          C  
ATOM   6868  CG2 VAL C 455      16.927  19.549 -13.106  1.00  0.740          C  
ATOM   6869  H   VAL C 455      18.113  19.996  -8.973  1.00  0.640          H  
ATOM   6870  HA  VAL C 455      15.758  20.487 -10.771  1.00  0.640          H  
ATOM   6871  HB  VAL C 455      17.741  21.205 -11.980  1.00  0.890          H  
ATOM   6872 1HG1 VAL C 455      19.593  19.686 -12.507  1.00  0.890          H  
ATOM   6873 2HG1 VAL C 455      19.443  19.946 -10.765  1.00  0.890          H  
ATOM   6874 3HG1 VAL C 455      18.861  18.434 -11.488  1.00  0.890          H  
ATOM   6875 1HG2 VAL C 455      17.566  19.736 -13.967  1.00  0.890          H  
ATOM   6876 2HG2 VAL C 455      16.785  18.474 -13.002  1.00  0.890          H  
ATOM   6877 3HG2 VAL C 455      15.957  20.031 -13.265  1.00  0.890          H  
ATOM   6878  N   GLN C 456      15.108  18.115 -10.907  1.00  0.590          N  
ATOM   6879  CA  GLN C 456      14.693  16.725 -10.869  1.00  0.650          C  
ATOM   6880  C   GLN C 456      13.834  16.419 -12.068  1.00  0.630          C  
ATOM   6881  O   GLN C 456      13.420  17.321 -12.797  1.00  0.770          O  
ATOM   6882  CB  GLN C 456      13.914  16.380  -9.585  1.00  0.890          C  
ATOM   6883  CG  GLN C 456      12.563  17.081  -9.440  1.00  0.890          C  
ATOM   6884  CD  GLN C 456      11.795  16.680  -8.137  1.00  0.890          C  
ATOM   6885  OE1 GLN C 456      12.259  16.953  -7.015  1.00  0.890          O  
ATOM   6886  NE2 GLN C 456      10.628  16.028  -8.327  1.00  0.890          N  
ATOM   6887  H   GLN C 456      14.500  18.836 -11.311  1.00  0.710          H  
ATOM   6888  HA  GLN C 456      15.569  16.094 -10.934  1.00  0.780          H  
ATOM   6889 1HB  GLN C 456      13.749  15.304  -9.543  1.00  1.060          H  
ATOM   6890 2HB  GLN C 456      14.523  16.644  -8.720  1.00  1.060          H  
ATOM   6891 1HG  GLN C 456      12.749  18.149  -9.430  1.00  1.060          H  
ATOM   6892 2HG  GLN C 456      11.933  16.828 -10.292  1.00  1.060          H  
ATOM   6893 1HE2 GLN C 456      10.034  15.701  -7.543  1.00  1.060          H  
ATOM   6894 2HE2 GLN C 456      10.310  15.843  -9.259  1.00  1.060          H  
ATOM   6895  N   GLY C 457      13.521  15.157 -12.252  1.00  0.600          N  
ATOM   6896  CA  GLY C 457      12.619  14.822 -13.335  1.00  0.680          C  
ATOM   6897  C   GLY C 457      12.347  13.348 -13.448  1.00  0.530          C  
ATOM   6898  O   GLY C 457      12.903  12.530 -12.712  1.00  0.540          O  
ATOM   6899  H   GLY C 457      13.942  14.448 -11.642  1.00  0.720          H  
ATOM   6900 1HA  GLY C 457      11.676  15.341 -13.189  1.00  0.820          H  
ATOM   6901 2HA  GLY C 457      13.030  15.186 -14.275  1.00  0.820          H  
ATOM   6902  N   ASN C 458      11.445  13.026 -14.357  1.00  0.510          N  
ATOM   6903  CA  ASN C 458      11.028  11.656 -14.596  1.00  0.490          C  
ATOM   6904  C   ASN C 458      10.865  11.371 -16.087  1.00  0.500          C  
ATOM   6905  O   ASN C 458      10.171  12.105 -16.809  1.00  0.570          O  
ATOM   6906  CB  ASN C 458       9.745  11.352 -13.844  1.00  0.690          C  
ATOM   6907  CG  ASN C 458       9.853  11.316 -12.357  1.00  0.690          C  
ATOM   6908  OD1 ASN C 458      10.410  10.398 -11.764  1.00  0.690          O  
ATOM   6909  ND2 ASN C 458       9.293  12.313 -11.730  1.00  0.690          N  
ATOM   6910  H   ASN C 458      11.045  13.792 -14.913  1.00  0.610          H  
ATOM   6911  HA  ASN C 458      11.803  10.991 -14.226  1.00  0.590          H  
ATOM   6912 1HB  ASN C 458       9.041  12.140 -14.069  1.00  0.830          H  
ATOM   6913 2HB  ASN C 458       9.326  10.412 -14.193  1.00  0.830          H  
ATOM   6914 1HD2 ASN C 458       9.293  12.339 -10.732  1.00  0.830          H  
ATOM   6915 2HD2 ASN C 458       8.849  13.041 -12.254  1.00  0.830          H  
ATOM   6916  N   ILE C 459      11.567  10.351 -16.576  1.00  0.440          N  
ATOM   6917  CA  ILE C 459      11.441  10.029 -18.000  1.00  0.470          C  
ATOM   6918  C   ILE C 459      11.037   8.597 -18.287  1.00  0.460          C  
ATOM   6919  O   ILE C 459      11.606   7.651 -17.743  1.00  0.450          O  
ATOM   6920  CB  ILE C 459      12.750  10.329 -18.756  1.00  0.650          C  
ATOM   6921  CG1 ILE C 459      12.557  10.079 -20.252  1.00  0.650          C  
ATOM   6922  CG2 ILE C 459      13.864   9.445 -18.235  1.00  0.650          C  
ATOM   6923  CD1 ILE C 459      13.604  10.655 -21.128  1.00  0.650          C  
ATOM   6924  H   ILE C 459      12.174   9.823 -15.933  1.00  0.530          H  
ATOM   6925  HA  ILE C 459      10.665  10.661 -18.424  1.00  0.560          H  
ATOM   6926  HB  ILE C 459      13.014  11.378 -18.607  1.00  0.780          H  
ATOM   6927 1HG1 ILE C 459      12.543   9.026 -20.427  1.00  0.780          H  
ATOM   6928 2HG1 ILE C 459      11.599  10.471 -20.547  1.00  0.780          H  
ATOM   6929 1HG2 ILE C 459      14.770   9.676 -18.743  1.00  0.780          H  
ATOM   6930 2HG2 ILE C 459      13.980   9.637 -17.177  1.00  0.780          H  
ATOM   6931 3HG2 ILE C 459      13.668   8.400 -18.387  1.00  0.780          H  
ATOM   6932 1HD1 ILE C 459      13.344  10.406 -22.152  1.00  0.780          H  
ATOM   6933 2HD1 ILE C 459      13.638  11.734 -21.011  1.00  0.780          H  
ATOM   6934 3HD1 ILE C 459      14.572  10.238 -20.887  1.00  0.780          H  
ATOM   6935  N   THR C 460      10.077   8.437 -19.183  1.00  0.490          N  
ATOM   6936  CA  THR C 460       9.641   7.113 -19.597  1.00  0.470          C  
ATOM   6937  C   THR C 460      10.208   6.882 -20.986  1.00  0.430          C  
ATOM   6938  O   THR C 460      10.108   7.741 -21.872  1.00  0.420          O  
ATOM   6939  CB  THR C 460       8.105   6.948 -19.594  1.00  0.670          C  
ATOM   6940  OG1 THR C 460       7.601   7.179 -18.275  1.00  0.670          O  
ATOM   6941  CG2 THR C 460       7.746   5.504 -19.992  1.00  0.670          C  
ATOM   6942  H   THR C 460       9.660   9.272 -19.603  1.00  0.590          H  
ATOM   6943  HA  THR C 460      10.066   6.360 -18.933  1.00  0.560          H  
ATOM   6944  HB  THR C 460       7.650   7.654 -20.287  1.00  0.800          H  
ATOM   6945  HG1 THR C 460       7.659   8.117 -18.085  1.00  0.800          H  
ATOM   6946 1HG2 THR C 460       6.667   5.380 -19.970  1.00  0.800          H  
ATOM   6947 2HG2 THR C 460       8.107   5.280 -20.995  1.00  0.800          H  
ATOM   6948 3HG2 THR C 460       8.206   4.811 -19.279  1.00  0.800          H  
ATOM   6949  N   ILE C 461      10.842   5.730 -21.159  1.00  0.420          N  
ATOM   6950  CA  ILE C 461      11.483   5.358 -22.412  1.00  0.430          C  
ATOM   6951  C   ILE C 461      10.902   4.037 -22.919  1.00  0.360          C  
ATOM   6952  O   ILE C 461      10.600   3.139 -22.134  1.00  0.370          O  
ATOM   6953  CB  ILE C 461      13.025   5.239 -22.231  1.00  0.600          C  
ATOM   6954  CG1 ILE C 461      13.595   6.596 -21.703  1.00  0.600          C  
ATOM   6955  CG2 ILE C 461      13.680   4.878 -23.612  1.00  0.600          C  
ATOM   6956  CD1 ILE C 461      15.020   6.546 -21.184  1.00  0.600          C  
ATOM   6957  H   ILE C 461      10.867   5.085 -20.361  1.00  0.500          H  
ATOM   6958  HA  ILE C 461      11.281   6.125 -23.154  1.00  0.520          H  
ATOM   6959  HB  ILE C 461      13.259   4.485 -21.502  1.00  0.720          H  
ATOM   6960 1HG1 ILE C 461      13.536   7.339 -22.503  1.00  0.720          H  
ATOM   6961 2HG1 ILE C 461      12.986   6.919 -20.883  1.00  0.720          H  
ATOM   6962 1HG2 ILE C 461      14.738   4.810 -23.520  1.00  0.720          H  
ATOM   6963 2HG2 ILE C 461      13.307   3.924 -23.977  1.00  0.720          H  
ATOM   6964 3HG2 ILE C 461      13.437   5.663 -24.340  1.00  0.720          H  
ATOM   6965 1HD1 ILE C 461      15.308   7.539 -20.827  1.00  0.720          H  
ATOM   6966 2HD1 ILE C 461      15.083   5.833 -20.357  1.00  0.720          H  
ATOM   6967 3HD1 ILE C 461      15.685   6.243 -21.967  1.00  0.720          H  
ATOM   6968  N   LYS C 462      10.638   3.928 -24.211  1.00  0.350          N  
ATOM   6969  CA  LYS C 462      10.170   2.623 -24.675  1.00  0.390          C  
ATOM   6970  C   LYS C 462      11.037   2.128 -25.817  1.00  0.410          C  
ATOM   6971  O   LYS C 462      11.512   2.894 -26.670  1.00  0.460          O  
ATOM   6972  CB  LYS C 462       8.695   2.632 -25.082  1.00  0.530          C  
ATOM   6973  CG  LYS C 462       7.746   3.019 -23.967  1.00  0.530          C  
ATOM   6974  CD  LYS C 462       6.302   2.941 -24.403  1.00  0.530          C  
ATOM   6975  CE  LYS C 462       5.366   3.350 -23.272  1.00  0.530          C  
ATOM   6976  NZ  LYS C 462       3.938   3.262 -23.673  1.00  0.530          N  
ATOM   6977  H   LYS C 462      10.841   4.717 -24.833  1.00  0.420          H  
ATOM   6978  HA  LYS C 462      10.277   1.895 -23.872  1.00  0.470          H  
ATOM   6979 1HB  LYS C 462       8.520   3.219 -25.925  1.00  0.640          H  
ATOM   6980 2HB  LYS C 462       8.424   1.612 -25.363  1.00  0.640          H  
ATOM   6981 1HG  LYS C 462       7.896   2.355 -23.130  1.00  0.640          H  
ATOM   6982 2HG  LYS C 462       7.969   4.034 -23.639  1.00  0.640          H  
ATOM   6983 1HD  LYS C 462       6.140   3.594 -25.261  1.00  0.640          H  
ATOM   6984 2HD  LYS C 462       6.072   1.917 -24.692  1.00  0.640          H  
ATOM   6985 1HE  LYS C 462       5.530   2.697 -22.423  1.00  0.640          H  
ATOM   6986 2HE  LYS C 462       5.590   4.375 -22.976  1.00  0.640          H  
ATOM   6987 1HZ  LYS C 462       3.354   3.538 -22.896  1.00  0.640          H  
ATOM   6988 2HZ  LYS C 462       3.765   3.874 -24.457  1.00  0.640          H  
ATOM   6989 3HZ  LYS C 462       3.723   2.311 -23.933  1.00  0.640          H  
ATOM   6990  N   VAL C 463      11.249   0.818 -25.820  1.00  0.420          N  
ATOM   6991  CA  VAL C 463      11.974   0.154 -26.891  1.00  0.450          C  
ATOM   6992  C   VAL C 463      11.154  -1.052 -27.355  1.00  0.440          C  
ATOM   6993  O   VAL C 463      10.713  -1.870 -26.546  1.00  0.520          O  
ATOM   6994  CB  VAL C 463      13.405  -0.225 -26.457  1.00  0.620          C  
ATOM   6995  CG1 VAL C 463      14.140  -0.960 -27.627  1.00  0.620          C  
ATOM   6996  CG2 VAL C 463      14.194   1.053 -26.052  1.00  0.620          C  
ATOM   6997  H   VAL C 463      10.831   0.258 -25.063  1.00  0.500          H  
ATOM   6998  HA  VAL C 463      12.071   0.840 -27.727  1.00  0.540          H  
ATOM   6999  HB  VAL C 463      13.350  -0.882 -25.605  1.00  0.740          H  
ATOM   7000 1HG1 VAL C 463      15.145  -1.231 -27.305  1.00  0.740          H  
ATOM   7001 2HG1 VAL C 463      13.604  -1.865 -27.909  1.00  0.740          H  
ATOM   7002 3HG1 VAL C 463      14.205  -0.298 -28.492  1.00  0.740          H  
ATOM   7003 1HG2 VAL C 463      15.200   0.777 -25.745  1.00  0.740          H  
ATOM   7004 2HG2 VAL C 463      14.248   1.734 -26.904  1.00  0.740          H  
ATOM   7005 3HG2 VAL C 463      13.698   1.551 -25.226  1.00  0.740          H  
ATOM   7006  N   ARG C 464      10.929  -1.136 -28.657  1.00  0.430          N  
ATOM   7007  CA  ARG C 464      10.143  -2.203 -29.266  1.00  0.480          C  
ATOM   7008  C   ARG C 464      10.836  -2.694 -30.511  1.00  0.470          C  
ATOM   7009  O   ARG C 464      11.149  -1.896 -31.390  1.00  0.470          O  
ATOM   7010  CB  ARG C 464       8.769  -1.669 -29.603  1.00  0.650          C  
ATOM   7011  CG  ARG C 464       7.851  -2.583 -30.339  1.00  0.650          C  
ATOM   7012  CD  ARG C 464       6.595  -1.909 -30.609  1.00  0.650          C  
ATOM   7013  NE  ARG C 464       5.798  -1.695 -29.426  1.00  0.650          N  
ATOM   7014  CZ  ARG C 464       4.941  -0.660 -29.249  1.00  0.650          C  
ATOM   7015  NH1 ARG C 464       4.821   0.299 -30.168  1.00  0.650          N  
ATOM   7016  NH2 ARG C 464       4.212  -0.601 -28.143  1.00  0.650          N  
ATOM   7017  H   ARG C 464      11.336  -0.430 -29.259  1.00  0.520          H  
ATOM   7018  HA  ARG C 464      10.054  -3.033 -28.567  1.00  0.580          H  
ATOM   7019 1HB  ARG C 464       8.271  -1.380 -28.680  1.00  0.780          H  
ATOM   7020 2HB  ARG C 464       8.873  -0.770 -30.207  1.00  0.780          H  
ATOM   7021 1HG  ARG C 464       8.288  -2.795 -31.290  1.00  0.780          H  
ATOM   7022 2HG  ARG C 464       7.680  -3.503 -29.810  1.00  0.780          H  
ATOM   7023 1HD  ARG C 464       6.836  -0.963 -31.028  1.00  0.780          H  
ATOM   7024 2HD  ARG C 464       6.008  -2.485 -31.321  1.00  0.780          H  
ATOM   7025  HE  ARG C 464       5.846  -2.397 -28.697  1.00  0.780          H  
ATOM   7026 1HH1 ARG C 464       5.406   0.301 -31.032  1.00  0.780          H  
ATOM   7027 2HH1 ARG C 464       4.179   1.061 -30.022  1.00  0.780          H  
ATOM   7028 1HH2 ARG C 464       4.292  -1.325 -27.441  1.00  0.780          H  
ATOM   7029 2HH2 ARG C 464       3.568   0.163 -28.002  1.00  0.780          H  
ATOM   7030  N   SER C 465      10.998  -4.011 -30.657  1.00  0.550          N  
ATOM   7031  CA  SER C 465      11.735  -4.520 -31.817  1.00  0.680          C  
ATOM   7032  C   SER C 465      11.077  -4.148 -33.149  1.00  0.750          C  
ATOM   7033  O   SER C 465      11.738  -3.795 -34.136  1.00  0.920          O  
ATOM   7034  CB  SER C 465      11.842  -6.016 -31.731  1.00  0.900          C  
ATOM   7035  OG  SER C 465      10.586  -6.620 -31.864  1.00  0.900          O  
ATOM   7036  H   SER C 465      10.643  -4.662 -29.947  1.00  0.660          H  
ATOM   7037  HA  SER C 465      12.741  -4.131 -31.776  1.00  0.820          H  
ATOM   7038 1HB  SER C 465      12.507  -6.383 -32.513  1.00  1.080          H  
ATOM   7039 2HB  SER C 465      12.285  -6.298 -30.772  1.00  1.080          H  
ATOM   7040  HG  SER C 465      10.787  -7.573 -31.870  1.00  1.080          H  
ATOM   7041  N   ARG C 466       9.757  -4.093 -33.150  1.00  0.740          N  
ATOM   7042  CA  ARG C 466       9.007  -3.764 -34.350  1.00  0.930          C  
ATOM   7043  C   ARG C 466       9.275  -2.348 -34.844  1.00  0.990          C  
ATOM   7044  O   ARG C 466       9.113  -2.070 -36.033  1.00  1.170          O  
ATOM   7045  CB  ARG C 466       7.517  -3.947 -34.126  1.00  1.230          C  
ATOM   7046  CG  ARG C 466       7.071  -5.399 -33.960  1.00  1.230          C  
ATOM   7047  CD  ARG C 466       5.628  -5.499 -33.639  1.00  1.230          C  
ATOM   7048  NE  ARG C 466       4.785  -5.026 -34.740  1.00  1.230          N  
ATOM   7049  CZ  ARG C 466       3.461  -4.755 -34.650  1.00  1.230          C  
ATOM   7050  NH1 ARG C 466       2.821  -4.911 -33.506  1.00  1.230          N  
ATOM   7051  NH2 ARG C 466       2.805  -4.330 -35.719  1.00  1.230          N  
ATOM   7052  H   ARG C 466       9.277  -4.375 -32.307  1.00  0.890          H  
ATOM   7053  HA  ARG C 466       9.312  -4.457 -35.135  1.00  1.120          H  
ATOM   7054 1HB  ARG C 466       7.207  -3.398 -33.255  1.00  1.470          H  
ATOM   7055 2HB  ARG C 466       6.979  -3.527 -34.975  1.00  1.470          H  
ATOM   7056 1HG  ARG C 466       7.253  -5.941 -34.887  1.00  1.470          H  
ATOM   7057 2HG  ARG C 466       7.636  -5.869 -33.150  1.00  1.470          H  
ATOM   7058 1HD  ARG C 466       5.378  -6.542 -33.435  1.00  1.470          H  
ATOM   7059 2HD  ARG C 466       5.422  -4.896 -32.756  1.00  1.470          H  
ATOM   7060  HE  ARG C 466       5.228  -4.894 -35.641  1.00  1.470          H  
ATOM   7061 1HH1 ARG C 466       3.313  -5.236 -32.687  1.00  1.470          H  
ATOM   7062 2HH1 ARG C 466       1.833  -4.706 -33.447  1.00  1.470          H  
ATOM   7063 1HH2 ARG C 466       3.291  -4.209 -36.597  1.00  1.470          H  
ATOM   7064 2HH2 ARG C 466       1.817  -4.126 -35.661  1.00  1.470          H  
ATOM   7065  N   ASP C 467       9.656  -1.444 -33.933  1.00  0.900          N  
ATOM   7066  CA  ASP C 467       9.881  -0.056 -34.285  1.00  1.070          C  
ATOM   7067  C   ASP C 467      11.364   0.291 -34.439  1.00  0.860          C  
ATOM   7068  O   ASP C 467      11.705   1.463 -34.613  1.00  0.960          O  
ATOM   7069  CB  ASP C 467       9.180   0.863 -33.273  1.00  1.430          C  
ATOM   7070  CG  ASP C 467       7.614   0.768 -33.373  1.00  1.430          C  
ATOM   7071  OD1 ASP C 467       7.120   0.612 -34.464  1.00  1.430          O  
ATOM   7072  OD2 ASP C 467       6.935   0.879 -32.369  1.00  1.430          O  
ATOM   7073  H   ASP C 467       9.848  -1.726 -32.973  1.00  1.080          H  
ATOM   7074  HA  ASP C 467       9.408   0.122 -35.250  1.00  1.280          H  
ATOM   7075 1HB  ASP C 467       9.489   0.590 -32.262  1.00  1.720          H  
ATOM   7076 2HB  ASP C 467       9.486   1.897 -33.441  1.00  1.720          H  
ATOM   7077  N   ILE C 468      12.256  -0.719 -34.386  1.00  0.940          N  
ATOM   7078  CA  ILE C 468      13.680  -0.452 -34.583  1.00  0.860          C  
ATOM   7079  C   ILE C 468      14.157  -1.264 -35.781  1.00  1.210          C  
ATOM   7080  O   ILE C 468      15.165  -0.927 -36.402  1.00  1.630          O  
ATOM   7081  CB  ILE C 468      14.539  -0.702 -33.307  1.00  1.240          C  
ATOM   7082  CG1 ILE C 468      14.468  -2.151 -32.866  1.00  1.240          C  
ATOM   7083  CG2 ILE C 468      14.056   0.231 -32.193  1.00  1.240          C  
ATOM   7084  CD1 ILE C 468      15.457  -2.582 -31.764  1.00  1.240          C  
ATOM   7085  H   ILE C 468      11.943  -1.684 -34.252  1.00  1.130          H  
ATOM   7086  HA  ILE C 468      13.800   0.595 -34.834  1.00  1.030          H  
ATOM   7087  HB  ILE C 468      15.572  -0.489 -33.534  1.00  1.480          H  
ATOM   7088 1HG1 ILE C 468      13.477  -2.298 -32.515  1.00  1.480          H  
ATOM   7089 2HG1 ILE C 468      14.638  -2.803 -33.727  1.00  1.480          H  
ATOM   7090 1HG2 ILE C 468      14.651   0.119 -31.297  1.00  1.480          H  
ATOM   7091 2HG2 ILE C 468      14.131   1.246 -32.534  1.00  1.480          H  
ATOM   7092 3HG2 ILE C 468      13.014   0.011 -31.960  1.00  1.480          H  
ATOM   7093 1HD1 ILE C 468      15.289  -3.634 -31.532  1.00  1.480          H  
ATOM   7094 2HD1 ILE C 468      16.470  -2.458 -32.116  1.00  1.480          H  
ATOM   7095 3HD1 ILE C 468      15.311  -1.999 -30.861  1.00  1.480          H  
ATOM   7096  N   SER C 469      13.334  -2.252 -36.151  1.00  1.560          N  
ATOM   7097  CA  SER C 469      13.527  -3.169 -37.270  1.00  1.690          C  
ATOM   7098  C   SER C 469      14.787  -4.008 -37.182  1.00  1.520          C  
ATOM   7099  O   SER C 469      15.166  -4.469 -36.108  1.00  1.750          O  
ATOM   7100  CB  SER C 469      13.530  -2.397 -38.580  1.00  2.310          C  
ATOM   7101  OG  SER C 469      13.540  -3.268 -39.684  1.00  2.310          O  
ATOM   7102  H   SER C 469      12.556  -2.473 -35.530  1.00  1.870          H  
ATOM   7103  HA  SER C 469      12.674  -3.851 -37.281  1.00  2.030          H  
ATOM   7104 1HB  SER C 469      12.645  -1.761 -38.622  1.00  2.780          H  
ATOM   7105 2HB  SER C 469      14.400  -1.745 -38.627  1.00  2.780          H  
ATOM   7106  HG  SER C 469      13.455  -2.703 -40.464  1.00  2.780          H  
ATOM   7107  N   GLY C 470      15.426  -4.238 -38.323  1.00  1.640          N  
ATOM   7108  CA  GLY C 470      16.590  -5.112 -38.361  1.00  1.980          C  
ATOM   7109  C   GLY C 470      17.753  -4.571 -37.546  1.00  1.770          C  
ATOM   7110  O   GLY C 470      18.021  -3.369 -37.518  1.00  2.090          O  
ATOM   7111  H   GLY C 470      15.067  -3.822 -39.172  1.00  1.970          H  
ATOM   7112 1HA  GLY C 470      16.310  -6.095 -37.983  1.00  2.380          H  
ATOM   7113 2HA  GLY C 470      16.903  -5.246 -39.396  1.00  2.380          H  
ATOM   7114  N   ILE C 471      18.480  -5.490 -36.929  1.00  1.800          N  
ATOM   7115  CA  ILE C 471      19.629  -5.150 -36.118  1.00  1.830          C  
ATOM   7116  C   ILE C 471      20.921  -5.754 -36.690  1.00  1.570          C  
ATOM   7117  O   ILE C 471      21.005  -6.972 -36.833  1.00  1.770          O  
ATOM   7118  CB  ILE C 471      19.442  -5.639 -34.674  1.00  2.550          C  
ATOM   7119  CG1 ILE C 471      18.171  -5.011 -34.038  1.00  2.550          C  
ATOM   7120  CG2 ILE C 471      20.664  -5.315 -33.874  1.00  2.550          C  
ATOM   7121  CD1 ILE C 471      16.957  -5.911 -34.023  1.00  2.550          C  
ATOM   7122  H   ILE C 471      18.193  -6.453 -37.018  1.00  2.160          H  
ATOM   7123  HA  ILE C 471      19.678  -4.074 -36.052  1.00  2.200          H  
ATOM   7124  HB  ILE C 471      19.295  -6.723 -34.663  1.00  3.060          H  
ATOM   7125 1HG1 ILE C 471      18.391  -4.742 -33.011  1.00  3.060          H  
ATOM   7126 2HG1 ILE C 471      17.901  -4.108 -34.594  1.00  3.060          H  
ATOM   7127 1HG2 ILE C 471      20.505  -5.672 -32.879  1.00  3.060          H  
ATOM   7128 2HG2 ILE C 471      21.523  -5.805 -34.295  1.00  3.060          H  
ATOM   7129 3HG2 ILE C 471      20.839  -4.253 -33.861  1.00  3.060          H  
ATOM   7130 1HD1 ILE C 471      16.124  -5.384 -33.557  1.00  3.060          H  
ATOM   7131 2HD1 ILE C 471      16.675  -6.190 -35.027  1.00  3.060          H  
ATOM   7132 3HD1 ILE C 471      17.173  -6.801 -33.462  1.00  3.060          H  
ATOM   7133  N   PRO C 472      21.980  -4.964 -36.960  1.00  1.800          N  
ATOM   7134  CA  PRO C 472      23.276  -5.438 -37.457  1.00  2.040          C  
ATOM   7135  C   PRO C 472      24.140  -6.162 -36.407  1.00  1.930          C  
ATOM   7136  O   PRO C 472      25.270  -5.755 -36.140  1.00  2.330          O  
ATOM   7137  CB  PRO C 472      23.976  -4.126 -37.871  1.00  3.060          C  
ATOM   7138  CG  PRO C 472      22.888  -3.079 -37.970  1.00  3.060          C  
ATOM   7139  CD  PRO C 472      21.818  -3.494 -36.996  1.00  3.060          C  
ATOM   7140  HA  PRO C 472      23.109  -6.088 -38.329  1.00  2.450          H  
ATOM   7141 1HB  PRO C 472      24.738  -3.845 -37.133  1.00  3.670          H  
ATOM   7142 2HB  PRO C 472      24.504  -4.276 -38.824  1.00  3.670          H  
ATOM   7143 1HG  PRO C 472      23.306  -2.086 -37.731  1.00  3.670          H  
ATOM   7144 2HG  PRO C 472      22.513  -3.022 -39.003  1.00  3.670          H  
ATOM   7145 1HD  PRO C 472      21.935  -3.044 -36.010  1.00  3.670          H  
ATOM   7146 2HD  PRO C 472      20.876  -3.198 -37.489  1.00  3.670          H  
ATOM   7147  N   LEU C 473      23.592  -7.221 -35.810  1.00  2.050          N  
ATOM   7148  CA  LEU C 473      24.300  -8.020 -34.808  1.00  2.280          C  
ATOM   7149  C   LEU C 473      24.119  -9.516 -34.963  1.00  2.280          C  
ATOM   7150  O   LEU C 473      23.048  -9.989 -35.347  1.00  2.940          O  
ATOM   7151  CB  LEU C 473      23.820  -7.682 -33.390  1.00  3.100          C  
ATOM   7152  CG  LEU C 473      24.093  -6.287 -32.867  1.00  3.100          C  
ATOM   7153  CD1 LEU C 473      23.324  -6.087 -31.575  1.00  3.100          C  
ATOM   7154  CD2 LEU C 473      25.602  -6.100 -32.613  1.00  3.100          C  
ATOM   7155  H   LEU C 473      22.653  -7.489 -36.108  1.00  2.460          H  
ATOM   7156  HA  LEU C 473      25.363  -7.815 -34.902  1.00  2.740          H  
ATOM   7157 1HB  LEU C 473      22.741  -7.830 -33.366  1.00  3.720          H  
ATOM   7158 2HB  LEU C 473      24.254  -8.400 -32.702  1.00  3.720          H  
ATOM   7159  HG  LEU C 473      23.744  -5.573 -33.592  1.00  3.720          H  
ATOM   7160 1HD1 LEU C 473      23.480  -5.088 -31.218  1.00  3.720          H  
ATOM   7161 2HD1 LEU C 473      22.275  -6.241 -31.727  1.00  3.720          H  
ATOM   7162 3HD1 LEU C 473      23.682  -6.797 -30.852  1.00  3.720          H  
ATOM   7163 1HD2 LEU C 473      25.786  -5.111 -32.247  1.00  3.720          H  
ATOM   7164 2HD2 LEU C 473      25.946  -6.823 -31.875  1.00  3.720          H  
ATOM   7165 3HD2 LEU C 473      26.158  -6.233 -33.536  1.00  3.720          H  
ATOM   7166  N   ASP C 474      25.156 -10.268 -34.607  1.00  2.170          N  
ATOM   7167  CA  ASP C 474      25.019 -11.710 -34.462  1.00  2.550          C  
ATOM   7168  C   ASP C 474      24.107 -11.924 -33.270  1.00  2.470          C  
ATOM   7169  O   ASP C 474      24.120 -11.130 -32.327  1.00  2.540          O  
ATOM   7170  CB  ASP C 474      26.341 -12.433 -34.196  1.00  3.420          C  
ATOM   7171  CG  ASP C 474      26.171 -13.967 -34.290  1.00  3.420          C  
ATOM   7172  OD1 ASP C 474      25.853 -14.600 -33.280  1.00  3.420          O  
ATOM   7173  OD2 ASP C 474      26.337 -14.488 -35.363  1.00  3.420          O  
ATOM   7174  H   ASP C 474      26.040  -9.827 -34.383  1.00  2.600          H  
ATOM   7175  HA  ASP C 474      24.548 -12.126 -35.353  1.00  3.060          H  
ATOM   7176 1HB  ASP C 474      27.094 -12.109 -34.913  1.00  4.100          H  
ATOM   7177 2HB  ASP C 474      26.695 -12.177 -33.205  1.00  4.100          H  
ATOM   7178  N   GLN C 475      23.360 -13.007 -33.236  1.00  2.860          N  
ATOM   7179  CA  GLN C 475      22.511 -13.202 -32.075  1.00  3.020          C  
ATOM   7180  C   GLN C 475      23.330 -13.284 -30.776  1.00  2.620          C  
ATOM   7181  O   GLN C 475      22.898 -12.764 -29.739  1.00  2.690          O  
ATOM   7182  CB  GLN C 475      21.615 -14.432 -32.250  1.00  4.160          C  
ATOM   7183  CG  GLN C 475      20.540 -14.221 -33.309  1.00  4.160          C  
ATOM   7184  CD  GLN C 475      19.597 -15.400 -33.529  1.00  4.160          C  
ATOM   7185  OE1 GLN C 475      19.892 -16.554 -33.198  1.00  4.160          O  
ATOM   7186  NE2 GLN C 475      18.446 -15.065 -34.106  1.00  4.160          N  
ATOM   7187  H   GLN C 475      23.380 -13.674 -34.000  1.00  3.430          H  
ATOM   7188  HA  GLN C 475      21.855 -12.334 -31.994  1.00  3.620          H  
ATOM   7189 1HB  GLN C 475      22.224 -15.291 -32.537  1.00  5.000          H  
ATOM   7190 2HB  GLN C 475      21.127 -14.669 -31.305  1.00  5.000          H  
ATOM   7191 1HG  GLN C 475      19.938 -13.383 -32.998  1.00  5.000          H  
ATOM   7192 2HG  GLN C 475      21.022 -13.991 -34.258  1.00  5.000          H  
ATOM   7193 1HE2 GLN C 475      17.689 -15.722 -34.327  1.00  5.000          H  
ATOM   7194 2HE2 GLN C 475      18.269 -14.118 -34.350  1.00  5.000          H  
ATOM   7195  N   GLN C 476      24.562 -13.805 -30.836  1.00  2.710          N  
ATOM   7196  CA  GLN C 476      25.357 -13.991 -29.627  1.00  3.190          C  
ATOM   7197  C   GLN C 476      26.091 -12.735 -29.169  1.00  3.130          C  
ATOM   7198  O   GLN C 476      26.854 -12.784 -28.204  1.00  3.250          O  
ATOM   7199  CB  GLN C 476      26.377 -15.110 -29.838  1.00  4.270          C  
ATOM   7200  CG  GLN C 476      25.761 -16.464 -30.144  1.00  4.270          C  
ATOM   7201  CD  GLN C 476      24.842 -16.934 -29.053  1.00  4.270          C  
ATOM   7202  OE1 GLN C 476      25.194 -16.903 -27.873  1.00  4.270          O  
ATOM   7203  NE2 GLN C 476      23.652 -17.376 -29.433  1.00  4.270          N  
ATOM   7204  H   GLN C 476      24.949 -14.148 -31.732  1.00  3.250          H  
ATOM   7205  HA  GLN C 476      24.682 -14.283 -28.824  1.00  3.830          H  
ATOM   7206 1HB  GLN C 476      27.024 -14.844 -30.678  1.00  5.130          H  
ATOM   7207 2HB  GLN C 476      27.005 -15.208 -28.954  1.00  5.130          H  
ATOM   7208 1HG  GLN C 476      25.190 -16.386 -31.070  1.00  5.130          H  
ATOM   7209 2HG  GLN C 476      26.559 -17.196 -30.260  1.00  5.130          H  
ATOM   7210 1HE2 GLN C 476      22.995 -17.703 -28.749  1.00  5.130          H  
ATOM   7211 2HE2 GLN C 476      23.409 -17.392 -30.405  1.00  5.130          H  
ATOM   7212  N   THR C 477      25.876 -11.618 -29.858  1.00  3.450          N  
ATOM   7213  CA  THR C 477      26.488 -10.348 -29.513  1.00  3.890          C  
ATOM   7214  C   THR C 477      25.432  -9.347 -29.037  1.00  3.580          C  
ATOM   7215  O   THR C 477      25.730  -8.169 -28.757  1.00  3.890          O  
ATOM   7216  CB  THR C 477      27.271  -9.798 -30.713  1.00  5.270          C  
ATOM   7217  OG1 THR C 477      26.405  -9.652 -31.830  1.00  5.270          O  
ATOM   7218  CG2 THR C 477      28.391 -10.744 -31.070  1.00  5.270          C  
ATOM   7219  H   THR C 477      25.245 -11.624 -30.665  1.00  4.140          H  
ATOM   7220  HA  THR C 477      27.188 -10.508 -28.693  1.00  4.670          H  
ATOM   7221  HB  THR C 477      27.656  -8.850 -30.472  1.00  6.320          H  
ATOM   7222  HG1 THR C 477      25.764  -8.957 -31.654  1.00  6.320          H  
ATOM   7223 1HG2 THR C 477      28.942 -10.349 -31.921  1.00  6.320          H  
ATOM   7224 2HG2 THR C 477      29.061 -10.848 -30.217  1.00  6.320          H  
ATOM   7225 3HG2 THR C 477      27.985 -11.717 -31.324  1.00  6.320          H  
ATOM   7226  N   THR C 478      24.180  -9.817 -28.982  1.00  2.930          N  
ATOM   7227  CA  THR C 478      23.037  -8.999 -28.613  1.00  3.120          C  
ATOM   7228  C   THR C 478      23.158  -8.508 -27.169  1.00  2.960          C  
ATOM   7229  O   THR C 478      23.403  -9.302 -26.261  1.00  3.640          O  
ATOM   7230  CB  THR C 478      21.727  -9.785 -28.753  1.00  4.290          C  
ATOM   7231  OG1 THR C 478      21.622 -10.353 -30.051  1.00  4.290          O  
ATOM   7232  CG2 THR C 478      20.627  -8.816 -28.655  1.00  4.290          C  
ATOM   7233  H   THR C 478      23.998 -10.797 -29.208  1.00  3.520          H  
ATOM   7234  HA  THR C 478      22.998  -8.136 -29.264  1.00  3.740          H  
ATOM   7235  HB  THR C 478      21.649 -10.559 -27.997  1.00  5.150          H  
ATOM   7236  HG1 THR C 478      22.168 -11.161 -30.068  1.00  5.150          H  
ATOM   7237 1HG2 THR C 478      19.717  -9.329 -28.803  1.00  5.150          H  
ATOM   7238 2HG2 THR C 478      20.614  -8.317 -27.693  1.00  5.150          H  
ATOM   7239 3HG2 THR C 478      20.768  -8.101 -29.448  1.00  5.150          H  
ATOM   7240  N   ASN C 479      22.951  -7.211 -26.946  1.00  2.540          N  
ATOM   7241  CA  ASN C 479      23.027  -6.657 -25.596  1.00  2.270          C  
ATOM   7242  C   ASN C 479      22.003  -5.530 -25.371  1.00  1.710          C  
ATOM   7243  O   ASN C 479      22.266  -4.398 -25.770  1.00  2.340          O  
ATOM   7244  CB  ASN C 479      24.427  -6.136 -25.312  1.00  3.290          C  
ATOM   7245  CG  ASN C 479      24.611  -5.669 -23.883  1.00  3.290          C  
ATOM   7246  OD1 ASN C 479      23.688  -5.750 -23.062  1.00  3.290          O  
ATOM   7247  ND2 ASN C 479      25.790  -5.190 -23.569  1.00  3.290          N  
ATOM   7248  H   ASN C 479      22.773  -6.607 -27.735  1.00  3.050          H  
ATOM   7249  HA  ASN C 479      22.845  -7.467 -24.899  1.00  2.720          H  
ATOM   7250 1HB  ASN C 479      25.157  -6.918 -25.529  1.00  3.940          H  
ATOM   7251 2HB  ASN C 479      24.645  -5.300 -25.967  1.00  3.940          H  
ATOM   7252 1HD2 ASN C 479      25.968  -4.867 -22.639  1.00  3.940          H  
ATOM   7253 2HD2 ASN C 479      26.512  -5.142 -24.261  1.00  3.940          H  
ATOM   7254  N   PRO C 480      20.852  -5.768 -24.701  1.00  1.230          N  
ATOM   7255  CA  PRO C 480      19.743  -4.828 -24.524  1.00  1.530          C  
ATOM   7256  C   PRO C 480      20.054  -3.753 -23.485  1.00  1.020          C  
ATOM   7257  O   PRO C 480      19.424  -3.678 -22.421  1.00  0.970          O  
ATOM   7258  CB  PRO C 480      18.611  -5.733 -24.059  1.00  2.290          C  
ATOM   7259  CG  PRO C 480      19.312  -6.802 -23.275  1.00  2.290          C  
ATOM   7260  CD  PRO C 480      20.639  -7.051 -24.014  1.00  2.290          C  
ATOM   7261  HA  PRO C 480      19.490  -4.374 -25.488  1.00  1.840          H  
ATOM   7262 1HB  PRO C 480      17.897  -5.162 -23.457  1.00  2.750          H  
ATOM   7263 2HB  PRO C 480      18.060  -6.105 -24.920  1.00  2.750          H  
ATOM   7264 1HG  PRO C 480      19.485  -6.442 -22.253  1.00  2.750          H  
ATOM   7265 2HG  PRO C 480      18.674  -7.684 -23.177  1.00  2.750          H  
ATOM   7266 1HD  PRO C 480      21.418  -7.226 -23.255  1.00  2.750          H  
ATOM   7267 2HD  PRO C 480      20.560  -7.879 -24.728  1.00  2.750          H  
ATOM   7268  N   THR C 481      21.024  -2.932 -23.835  1.00  0.910          N  
ATOM   7269  CA  THR C 481      21.503  -1.833 -23.026  1.00  0.600          C  
ATOM   7270  C   THR C 481      21.347  -0.574 -23.843  1.00  0.620          C  
ATOM   7271  O   THR C 481      21.369  -0.634 -25.076  1.00  0.930          O  
ATOM   7272  CB  THR C 481      22.998  -2.010 -22.661  1.00  0.960          C  
ATOM   7273  OG1 THR C 481      23.397  -0.966 -21.761  1.00  0.960          O  
ATOM   7274  CG2 THR C 481      23.887  -1.925 -23.939  1.00  0.960          C  
ATOM   7275  H   THR C 481      21.482  -3.117 -24.727  1.00  1.090          H  
ATOM   7276  HA  THR C 481      20.903  -1.750 -22.122  1.00  0.720          H  
ATOM   7277  HB  THR C 481      23.147  -2.980 -22.183  1.00  1.160          H  
ATOM   7278  HG1 THR C 481      23.148  -1.215 -20.840  1.00  1.160          H  
ATOM   7279 1HG2 THR C 481      24.931  -2.052 -23.657  1.00  1.160          H  
ATOM   7280 2HG2 THR C 481      23.617  -2.706 -24.634  1.00  1.160          H  
ATOM   7281 3HG2 THR C 481      23.773  -0.969 -24.425  1.00  1.160          H  
ATOM   7282  N   PHE C 482      21.142   0.555 -23.192  1.00  0.480          N  
ATOM   7283  CA  PHE C 482      21.116   1.799 -23.938  1.00  0.510          C  
ATOM   7284  C   PHE C 482      21.314   3.071 -23.115  1.00  0.320          C  
ATOM   7285  O   PHE C 482      21.118   3.088 -21.901  1.00  0.370          O  
ATOM   7286  CB  PHE C 482      19.823   1.930 -24.732  1.00  0.700          C  
ATOM   7287  CG  PHE C 482      18.543   1.939 -23.953  1.00  0.700          C  
ATOM   7288  CD1 PHE C 482      18.053   3.117 -23.420  1.00  0.700          C  
ATOM   7289  CD2 PHE C 482      17.789   0.784 -23.806  1.00  0.700          C  
ATOM   7290  CE1 PHE C 482      16.873   3.152 -22.775  1.00  0.700          C  
ATOM   7291  CE2 PHE C 482      16.589   0.825 -23.147  1.00  0.700          C  
ATOM   7292  CZ  PHE C 482      16.135   2.024 -22.640  1.00  0.700          C  
ATOM   7293  H   PHE C 482      21.051   0.527 -22.174  1.00  0.580          H  
ATOM   7294  HA  PHE C 482      21.928   1.742 -24.649  1.00  0.610          H  
ATOM   7295 1HB  PHE C 482      19.883   2.804 -25.278  1.00  0.840          H  
ATOM   7296 2HB  PHE C 482      19.763   1.154 -25.454  1.00  0.840          H  
ATOM   7297  HD1 PHE C 482      18.630   4.034 -23.522  1.00  0.840          H  
ATOM   7298  HD2 PHE C 482      18.157  -0.155 -24.229  1.00  0.840          H  
ATOM   7299  HE1 PHE C 482      16.517   4.086 -22.362  1.00  0.840          H  
ATOM   7300  HE2 PHE C 482      15.995  -0.083 -23.033  1.00  0.840          H  
ATOM   7301  HZ  PHE C 482      15.197   2.077 -22.126  1.00  0.840          H  
ATOM   7302  N   THR C 483      21.663   4.166 -23.795  1.00  0.330          N  
ATOM   7303  CA  THR C 483      21.733   5.473 -23.147  1.00  0.390          C  
ATOM   7304  C   THR C 483      20.856   6.501 -23.882  1.00  0.370          C  
ATOM   7305  O   THR C 483      20.993   6.731 -25.100  1.00  0.390          O  
ATOM   7306  CB  THR C 483      23.190   5.984 -23.080  1.00  0.520          C  
ATOM   7307  OG1 THR C 483      23.996   5.048 -22.370  1.00  0.520          O  
ATOM   7308  CG2 THR C 483      23.260   7.306 -22.316  1.00  0.520          C  
ATOM   7309  H   THR C 483      21.879   4.073 -24.784  1.00  0.400          H  
ATOM   7310  HA  THR C 483      21.358   5.377 -22.133  1.00  0.470          H  
ATOM   7311  HB  THR C 483      23.577   6.113 -24.089  1.00  0.630          H  
ATOM   7312  HG1 THR C 483      23.994   4.212 -22.846  1.00  0.630          H  
ATOM   7313 1HG2 THR C 483      24.295   7.640 -22.276  1.00  0.630          H  
ATOM   7314 2HG2 THR C 483      22.667   8.044 -22.817  1.00  0.630          H  
ATOM   7315 3HG2 THR C 483      22.883   7.162 -21.301  1.00  0.630          H  
ATOM   7316  N   PHE C 484      19.947   7.132 -23.136  1.00  0.400          N  
ATOM   7317  CA  PHE C 484      19.039   8.142 -23.696  1.00  0.430          C  
ATOM   7318  C   PHE C 484      19.311   9.524 -23.116  1.00  0.360          C  
ATOM   7319  O   PHE C 484      19.546   9.669 -21.912  1.00  0.380          O  
ATOM   7320  CB  PHE C 484      17.583   7.802 -23.407  1.00  0.590          C  
ATOM   7321  CG  PHE C 484      16.638   8.798 -24.006  1.00  0.590          C  
ATOM   7322  CD1 PHE C 484      16.190   8.643 -25.304  1.00  0.590          C  
ATOM   7323  CD2 PHE C 484      16.233   9.924 -23.301  1.00  0.590          C  
ATOM   7324  CE1 PHE C 484      15.357   9.575 -25.869  1.00  0.590          C  
ATOM   7325  CE2 PHE C 484      15.407  10.855 -23.891  1.00  0.590          C  
ATOM   7326  CZ  PHE C 484      14.971  10.672 -25.163  1.00  0.590          C  
ATOM   7327  H   PHE C 484      19.889   6.873 -22.144  1.00  0.480          H  
ATOM   7328  HA  PHE C 484      19.187   8.194 -24.774  1.00  0.520          H  
ATOM   7329 1HB  PHE C 484      17.340   6.813 -23.790  1.00  0.710          H  
ATOM   7330 2HB  PHE C 484      17.433   7.792 -22.336  1.00  0.710          H  
ATOM   7331  HD1 PHE C 484      16.504   7.773 -25.885  1.00  0.710          H  
ATOM   7332  HD2 PHE C 484      16.589  10.080 -22.277  1.00  0.710          H  
ATOM   7333  HE1 PHE C 484      15.011   9.447 -26.888  1.00  0.710          H  
ATOM   7334  HE2 PHE C 484      15.102  11.744 -23.344  1.00  0.710          H  
ATOM   7335  HZ  PHE C 484      14.318  11.408 -25.621  1.00  0.710          H  
ATOM   7336  N   TRP C 485      19.318  10.565 -23.955  1.00  0.390          N  
ATOM   7337  CA  TRP C 485      19.541  11.907 -23.408  1.00  0.390          C  
ATOM   7338  C   TRP C 485      18.376  12.875 -23.538  1.00  0.420          C  
ATOM   7339  O   TRP C 485      17.801  13.065 -24.628  1.00  0.510          O  
ATOM   7340  CB  TRP C 485      20.689  12.607 -24.078  1.00  0.550          C  
ATOM   7341  CG  TRP C 485      22.007  12.059 -23.873  1.00  0.550          C  
ATOM   7342  CD1 TRP C 485      22.429  10.868 -23.385  1.00  0.550          C  
ATOM   7343  CD2 TRP C 485      23.137  12.770 -24.185  1.00  0.550          C  
ATOM   7344  NE1 TRP C 485      23.766  10.816 -23.407  1.00  0.550          N  
ATOM   7345  CE2 TRP C 485      24.220  11.967 -23.894  1.00  0.550          C  
ATOM   7346  CE3 TRP C 485      23.332  14.019 -24.680  1.00  0.550          C  
ATOM   7347  CZ2 TRP C 485      25.467  12.376 -24.104  1.00  0.550          C  
ATOM   7348  CZ3 TRP C 485      24.567  14.426 -24.881  1.00  0.550          C  
ATOM   7349  CH2 TRP C 485      25.631  13.620 -24.606  1.00  0.550          C  
ATOM   7350  H   TRP C 485      19.146  10.430 -24.943  1.00  0.470          H  
ATOM   7351  HA  TRP C 485      19.766  11.815 -22.347  1.00  0.470          H  
ATOM   7352 1HB  TRP C 485      20.511  12.659 -25.135  1.00  0.660          H  
ATOM   7353 2HB  TRP C 485      20.708  13.635 -23.708  1.00  0.660          H  
ATOM   7354  HD1 TRP C 485      21.814  10.077 -23.039  1.00  0.660          H  
ATOM   7355  HE1 TRP C 485      24.334  10.025 -23.108  1.00  0.660          H  
ATOM   7356  HE3 TRP C 485      22.494  14.671 -24.914  1.00  0.660          H  
ATOM   7357  HZ2 TRP C 485      26.307  11.753 -23.879  1.00  0.660          H  
ATOM   7358  HZ3 TRP C 485      24.677  15.408 -25.280  1.00  0.660          H  
ATOM   7359  HH2 TRP C 485      26.626  13.971 -24.792  1.00  0.660          H  
ATOM   7360  N   LEU C 486      18.149  13.584 -22.424  1.00  0.470          N  
ATOM   7361  CA  LEU C 486      17.151  14.636 -22.273  1.00  0.590          C  
ATOM   7362  C   LEU C 486      17.846  15.992 -22.026  1.00  0.610          C  
ATOM   7363  O   LEU C 486      18.737  16.122 -21.174  1.00  0.660          O  
ATOM   7364  CB  LEU C 486      16.211  14.257 -21.113  1.00  0.780          C  
ATOM   7365  CG  LEU C 486      15.082  15.244 -20.692  1.00  0.780          C  
ATOM   7366  CD1 LEU C 486      14.048  15.399 -21.820  1.00  0.780          C  
ATOM   7367  CD2 LEU C 486      14.418  14.686 -19.418  1.00  0.780          C  
ATOM   7368  H   LEU C 486      18.707  13.341 -21.598  1.00  0.560          H  
ATOM   7369  HA  LEU C 486      16.580  14.700 -23.198  1.00  0.710          H  
ATOM   7370 1HB  LEU C 486      15.741  13.306 -21.359  1.00  0.930          H  
ATOM   7371 2HB  LEU C 486      16.829  14.101 -20.245  1.00  0.930          H  
ATOM   7372  HG  LEU C 486      15.506  16.229 -20.479  1.00  0.930          H  
ATOM   7373 1HD1 LEU C 486      13.260  16.088 -21.499  1.00  0.930          H  
ATOM   7374 2HD1 LEU C 486      14.523  15.797 -22.712  1.00  0.930          H  
ATOM   7375 3HD1 LEU C 486      13.608  14.427 -22.051  1.00  0.930          H  
ATOM   7376 1HD2 LEU C 486      13.625  15.359 -19.090  1.00  0.930          H  
ATOM   7377 2HD2 LEU C 486      13.997  13.704 -19.623  1.00  0.930          H  
ATOM   7378 3HD2 LEU C 486      15.158  14.594 -18.640  1.00  0.930          H  
ATOM   7379  N   CYS C 487      17.493  16.999 -22.820  1.00  0.680          N  
ATOM   7380  CA  CYS C 487      18.123  18.310 -22.689  1.00  0.810          C  
ATOM   7381  C   CYS C 487      17.099  19.448 -22.750  1.00  0.930          C  
ATOM   7382  O   CYS C 487      16.119  19.355 -23.485  1.00  1.320          O  
ATOM   7383  CB  CYS C 487      19.149  18.484 -23.817  1.00  1.080          C  
ATOM   7384  SG  CYS C 487      20.448  17.191 -23.856  1.00  1.080          S  
ATOM   7385  H   CYS C 487      16.768  16.860 -23.511  1.00  0.820          H  
ATOM   7386  HA  CYS C 487      18.637  18.360 -21.729  1.00  0.970          H  
ATOM   7387 1HB  CYS C 487      18.635  18.476 -24.783  1.00  1.300          H  
ATOM   7388 2HB  CYS C 487      19.644  19.451 -23.728  1.00  1.300          H  
ATOM   7389  HG  CYS C 487      19.622  16.180 -23.583  1.00  1.300          H  
ATOM   7390  N   ARG C 488      17.367  20.555 -22.026  1.00  1.080          N  
ATOM   7391  CA  ARG C 488      16.520  21.768 -22.087  1.00  1.400          C  
ATOM   7392  C   ARG C 488      16.619  22.436 -23.467  1.00  1.480          C  
ATOM   7393  O   ARG C 488      15.760  23.222 -23.869  1.00  1.780          O  
ATOM   7394  CB  ARG C 488      16.973  22.799 -21.043  1.00  1.830          C  
ATOM   7395  CG  ARG C 488      18.360  23.428 -21.369  1.00  1.830          C  
ATOM   7396  CD  ARG C 488      18.928  24.344 -20.340  1.00  1.830          C  
ATOM   7397  NE  ARG C 488      18.223  25.638 -20.225  1.00  1.830          N  
ATOM   7398  CZ  ARG C 488      18.390  26.731 -21.003  1.00  1.830          C  
ATOM   7399  NH1 ARG C 488      19.202  26.750 -22.043  1.00  1.830          N  
ATOM   7400  NH2 ARG C 488      17.694  27.810 -20.686  1.00  1.830          N  
ATOM   7401  H   ARG C 488      18.176  20.549 -21.418  1.00  1.300          H  
ATOM   7402  HA  ARG C 488      15.480  21.484 -21.900  1.00  1.680          H  
ATOM   7403 1HB  ARG C 488      16.247  23.612 -20.994  1.00  2.200          H  
ATOM   7404 2HB  ARG C 488      17.023  22.338 -20.056  1.00  2.200          H  
ATOM   7405 1HG  ARG C 488      19.098  22.654 -21.571  1.00  2.200          H  
ATOM   7406 2HG  ARG C 488      18.242  24.045 -22.249  1.00  2.200          H  
ATOM   7407 1HD  ARG C 488      18.889  23.852 -19.364  1.00  2.200          H  
ATOM   7408 2HD  ARG C 488      19.971  24.544 -20.595  1.00  2.200          H  
ATOM   7409  HE  ARG C 488      17.587  25.773 -19.457  1.00  2.200          H  
ATOM   7410 1HH1 ARG C 488      19.715  25.910 -22.346  1.00  2.200          H  
ATOM   7411 2HH1 ARG C 488      19.288  27.579 -22.605  1.00  2.200          H  
ATOM   7412 1HH2 ARG C 488      17.046  27.764 -19.869  1.00  2.200          H  
ATOM   7413 2HH2 ARG C 488      17.775  28.655 -21.231  1.00  2.200          H  
ATOM   7414  N   ASP C 489      17.726  22.148 -24.153  1.00  1.650          N  
ATOM   7415  CA  ASP C 489      18.050  22.689 -25.460  1.00  1.850          C  
ATOM   7416  C   ASP C 489      17.964  21.611 -26.512  1.00  1.730          C  
ATOM   7417  O   ASP C 489      18.870  20.785 -26.680  1.00  2.080          O  
ATOM   7418  CB  ASP C 489      19.449  23.306 -25.480  1.00  2.510          C  
ATOM   7419  CG  ASP C 489      19.563  24.611 -24.720  1.00  2.510          C  
ATOM   7420  OD1 ASP C 489      18.986  25.573 -25.178  1.00  2.510          O  
ATOM   7421  OD2 ASP C 489      20.204  24.645 -23.685  1.00  2.510          O  
ATOM   7422  H   ASP C 489      18.362  21.494 -23.727  1.00  1.980          H  
ATOM   7423  HA  ASP C 489      17.328  23.468 -25.708  1.00  2.220          H  
ATOM   7424 1HB  ASP C 489      20.168  22.596 -25.077  1.00  3.010          H  
ATOM   7425 2HB  ASP C 489      19.725  23.508 -26.514  1.00  3.010          H  
ATOM   7426  N   THR C 490      16.903  21.683 -27.293  1.00  2.100          N  
ATOM   7427  CA  THR C 490      16.599  20.701 -28.317  1.00  2.660          C  
ATOM   7428  C   THR C 490      17.348  20.991 -29.613  1.00  3.010          C  
ATOM   7429  O   THR C 490      17.315  20.207 -30.560  1.00  3.480          O  
ATOM   7430  CB  THR C 490      15.095  20.713 -28.590  1.00  3.500          C  
ATOM   7431  OG1 THR C 490      14.730  22.028 -29.022  1.00  3.500          O  
ATOM   7432  CG2 THR C 490      14.315  20.351 -27.322  1.00  3.500          C  
ATOM   7433  H   THR C 490      16.220  22.417 -27.132  1.00  2.520          H  
ATOM   7434  HA  THR C 490      16.896  19.716 -27.954  1.00  3.190          H  
ATOM   7435  HB  THR C 490      14.862  20.001 -29.379  1.00  4.200          H  
ATOM   7436  HG1 THR C 490      13.939  21.977 -29.588  1.00  4.200          H  
ATOM   7437 1HG2 THR C 490      13.253  20.370 -27.530  1.00  4.200          H  
ATOM   7438 2HG2 THR C 490      14.600  19.353 -27.000  1.00  4.200          H  
ATOM   7439 3HG2 THR C 490      14.537  21.063 -26.528  1.00  4.200          H  
ATOM   7440  N   THR C 491      17.960  22.159 -29.683  1.00  3.070          N  
ATOM   7441  CA  THR C 491      18.721  22.562 -30.850  1.00  3.680          C  
ATOM   7442  C   THR C 491      20.027  23.244 -30.413  1.00  3.550          C  
ATOM   7443  O   THR C 491      19.998  24.166 -29.590  1.00  3.890          O  
ATOM   7444  CB  THR C 491      17.852  23.496 -31.729  1.00  4.910          C  
ATOM   7445  OG1 THR C 491      16.649  22.814 -32.108  1.00  4.910          O  
ATOM   7446  CG2 THR C 491      18.571  23.857 -32.956  1.00  4.910          C  
ATOM   7447  H   THR C 491      17.919  22.761 -28.877  1.00  3.680          H  
ATOM   7448  HA  THR C 491      18.979  21.674 -31.429  1.00  4.420          H  
ATOM   7449  HB  THR C 491      17.596  24.395 -31.170  1.00  5.890          H  
ATOM   7450  HG1 THR C 491      16.136  22.618 -31.314  1.00  5.890          H  
ATOM   7451 1HG2 THR C 491      17.944  24.497 -33.571  1.00  5.890          H  
ATOM   7452 2HG2 THR C 491      19.480  24.383 -32.702  1.00  5.890          H  
ATOM   7453 3HG2 THR C 491      18.805  22.942 -33.495  1.00  5.890          H  
ATOM   7454  N   ASN C 492      21.169  22.824 -30.975  1.00  3.390          N  
ATOM   7455  CA  ASN C 492      22.439  23.489 -30.668  1.00  3.470          C  
ATOM   7456  C   ASN C 492      22.684  24.660 -31.629  1.00  3.160          C  
ATOM   7457  O   ASN C 492      21.864  24.987 -32.491  1.00  3.320          O  
ATOM   7458  CB  ASN C 492      23.653  22.543 -30.681  1.00  4.830          C  
ATOM   7459  CG  ASN C 492      24.034  22.034 -32.032  1.00  4.830          C  
ATOM   7460  OD1 ASN C 492      23.453  22.482 -33.014  1.00  4.830          O  
ATOM   7461  ND2 ASN C 492      25.027  21.199 -32.127  1.00  4.830          N  
ATOM   7462  H   ASN C 492      21.143  22.010 -31.596  1.00  4.070          H  
ATOM   7463  HA  ASN C 492      22.364  23.922 -29.673  1.00  4.160          H  
ATOM   7464 1HB  ASN C 492      24.510  23.036 -30.251  1.00  5.790          H  
ATOM   7465 2HB  ASN C 492      23.439  21.686 -30.049  1.00  5.790          H  
ATOM   7466 1HD2 ASN C 492      25.331  20.849 -33.009  1.00  5.790          H  
ATOM   7467 2HD2 ASN C 492      25.548  20.923 -31.300  1.00  5.790          H  
ATOM   7468  N   SER C 493      23.861  25.259 -31.525  1.00  3.160          N  
ATOM   7469  CA  SER C 493      24.257  26.409 -32.330  1.00  3.150          C  
ATOM   7470  C   SER C 493      24.487  26.086 -33.816  1.00  3.200          C  
ATOM   7471  O   SER C 493      24.649  26.994 -34.633  1.00  3.640          O  
ATOM   7472  CB  SER C 493      25.500  27.027 -31.720  1.00  4.410          C  
ATOM   7473  OG  SER C 493      26.595  26.152 -31.801  1.00  4.410          O  
ATOM   7474  H   SER C 493      24.518  24.941 -30.830  1.00  3.790          H  
ATOM   7475  HA  SER C 493      23.453  27.144 -32.271  1.00  3.780          H  
ATOM   7476 1HB  SER C 493      25.737  27.962 -32.227  1.00  5.300          H  
ATOM   7477 2HB  SER C 493      25.298  27.263 -30.675  1.00  5.300          H  
ATOM   7478  HG  SER C 493      26.945  26.246 -32.699  1.00  5.300          H  
ATOM   7479  N   SER C 494      24.546  24.794 -34.156  1.00  3.200          N  
ATOM   7480  CA  SER C 494      24.755  24.302 -35.512  1.00  3.720          C  
ATOM   7481  C   SER C 494      23.433  23.783 -36.074  1.00  3.180          C  
ATOM   7482  O   SER C 494      23.395  23.178 -37.148  1.00  3.560          O  
ATOM   7483  CB  SER C 494      25.786  23.187 -35.537  1.00  5.000          C  
ATOM   7484  OG  SER C 494      27.047  23.632 -35.106  1.00  5.000          O  
ATOM   7485  H   SER C 494      24.379  24.086 -33.456  1.00  3.840          H  
ATOM   7486  HA  SER C 494      25.101  25.124 -36.139  1.00  4.460          H  
ATOM   7487 1HB  SER C 494      25.448  22.370 -34.905  1.00  6.000          H  
ATOM   7488 2HB  SER C 494      25.866  22.799 -36.550  1.00  6.000          H  
ATOM   7489  HG  SER C 494      27.638  22.884 -35.202  1.00  6.000          H  
ATOM   7490  N   LEU C 495      22.354  24.018 -35.317  1.00  2.680          N  
ATOM   7491  CA  LEU C 495      20.989  23.600 -35.601  1.00  2.810          C  
ATOM   7492  C   LEU C 495      20.750  22.086 -35.549  1.00  2.430          C  
ATOM   7493  O   LEU C 495      19.895  21.568 -36.270  1.00  2.890          O  
ATOM   7494  CB  LEU C 495      20.554  24.134 -36.976  1.00  3.880          C  
ATOM   7495  CG  LEU C 495      20.699  25.673 -37.197  1.00  3.880          C  
ATOM   7496  CD1 LEU C 495      20.280  25.998 -38.615  1.00  3.880          C  
ATOM   7497  CD2 LEU C 495      19.846  26.452 -36.179  1.00  3.880          C  
ATOM   7498  H   LEU C 495      22.474  24.529 -34.442  1.00  3.220          H  
ATOM   7499  HA  LEU C 495      20.367  24.052 -34.852  1.00  3.370          H  
ATOM   7500 1HB  LEU C 495      21.104  23.619 -37.757  1.00  4.660          H  
ATOM   7501 2HB  LEU C 495      19.499  23.894 -37.106  1.00  4.660          H  
ATOM   7502  HG  LEU C 495      21.742  25.962 -37.082  1.00  4.660          H  
ATOM   7503 1HD1 LEU C 495      20.394  27.067 -38.794  1.00  4.660          H  
ATOM   7504 2HD1 LEU C 495      20.912  25.445 -39.312  1.00  4.660          H  
ATOM   7505 3HD1 LEU C 495      19.241  25.714 -38.762  1.00  4.660          H  
ATOM   7506 1HD2 LEU C 495      19.963  27.520 -36.359  1.00  4.660          H  
ATOM   7507 2HD2 LEU C 495      18.798  26.178 -36.292  1.00  4.660          H  
ATOM   7508 3HD2 LEU C 495      20.170  26.233 -35.165  1.00  4.660          H  
ATOM   7509  N   LYS C 496      21.464  21.373 -34.667  1.00  2.290          N  
ATOM   7510  CA  LYS C 496      21.288  19.932 -34.520  1.00  2.640          C  
ATOM   7511  C   LYS C 496      20.790  19.492 -33.132  1.00  2.300          C  
ATOM   7512  O   LYS C 496      20.998  20.167 -32.119  1.00  2.880          O  
ATOM   7513  CB  LYS C 496      22.611  19.230 -34.829  1.00  3.560          C  
ATOM   7514  CG  LYS C 496      23.197  19.506 -36.227  1.00  3.560          C  
ATOM   7515  CD  LYS C 496      22.335  18.934 -37.352  1.00  3.560          C  
ATOM   7516  CE  LYS C 496      23.002  19.119 -38.708  1.00  3.560          C  
ATOM   7517  NZ  LYS C 496      22.149  18.604 -39.825  1.00  3.560          N  
ATOM   7518  H   LYS C 496      22.169  21.827 -34.095  1.00  2.750          H  
ATOM   7519  HA  LYS C 496      20.537  19.606 -35.237  1.00  3.170          H  
ATOM   7520 1HB  LYS C 496      23.354  19.559 -34.108  1.00  4.270          H  
ATOM   7521 2HB  LYS C 496      22.490  18.153 -34.715  1.00  4.270          H  
ATOM   7522 1HG  LYS C 496      23.285  20.586 -36.369  1.00  4.270          H  
ATOM   7523 2HG  LYS C 496      24.194  19.076 -36.289  1.00  4.270          H  
ATOM   7524 1HD  LYS C 496      22.154  17.873 -37.180  1.00  4.270          H  
ATOM   7525 2HD  LYS C 496      21.379  19.455 -37.382  1.00  4.270          H  
ATOM   7526 1HE  LYS C 496      23.190  20.182 -38.867  1.00  4.270          H  
ATOM   7527 2HE  LYS C 496      23.952  18.587 -38.715  1.00  4.270          H  
ATOM   7528 1HZ  LYS C 496      22.623  18.746 -40.705  1.00  4.270          H  
ATOM   7529 2HZ  LYS C 496      21.975  17.616 -39.692  1.00  4.270          H  
ATOM   7530 3HZ  LYS C 496      21.269  19.103 -39.831  1.00  4.270          H  
ATOM   7531  N   ASN C 497      20.101  18.340 -33.105  1.00  1.910          N  
ATOM   7532  CA  ASN C 497      19.576  17.706 -31.884  1.00  2.150          C  
ATOM   7533  C   ASN C 497      20.327  16.398 -31.622  1.00  1.860          C  
ATOM   7534  O   ASN C 497      20.208  15.440 -32.385  1.00  2.450          O  
ATOM   7535  CB  ASN C 497      18.080  17.498 -31.991  1.00  2.910          C  
ATOM   7536  CG  ASN C 497      17.445  16.977 -30.713  1.00  2.910          C  
ATOM   7537  OD1 ASN C 497      17.822  15.931 -30.160  1.00  2.910          O  
ATOM   7538  ND2 ASN C 497      16.499  17.722 -30.224  1.00  2.910          N  
ATOM   7539  H   ASN C 497      19.946  17.867 -33.985  1.00  2.290          H  
ATOM   7540  HA  ASN C 497      19.763  18.370 -31.036  1.00  2.580          H  
ATOM   7541 1HB  ASN C 497      17.599  18.433 -32.271  1.00  3.500          H  
ATOM   7542 2HB  ASN C 497      17.872  16.785 -32.788  1.00  3.500          H  
ATOM   7543 1HD2 ASN C 497      16.019  17.477 -29.384  1.00  3.500          H  
ATOM   7544 2HD2 ASN C 497      16.284  18.587 -30.693  1.00  3.500          H  
ATOM   7545  N   PHE C 498      21.127  16.372 -30.566  1.00  1.380          N  
ATOM   7546  CA  PHE C 498      22.060  15.269 -30.297  1.00  1.200          C  
ATOM   7547  C   PHE C 498      21.419  13.874 -30.263  1.00  1.080          C  
ATOM   7548  O   PHE C 498      21.912  12.938 -30.897  1.00  1.560          O  
ATOM   7549  CB  PHE C 498      22.748  15.508 -28.965  1.00  1.750          C  
ATOM   7550  CG  PHE C 498      23.809  14.561 -28.682  1.00  1.750          C  
ATOM   7551  CD1 PHE C 498      25.029  14.777 -29.236  1.00  1.750          C  
ATOM   7552  CD2 PHE C 498      23.641  13.497 -27.894  1.00  1.750          C  
ATOM   7553  CE1 PHE C 498      26.079  13.979 -29.010  1.00  1.750          C  
ATOM   7554  CE2 PHE C 498      24.685  12.693 -27.653  1.00  1.750          C  
ATOM   7555  CZ  PHE C 498      25.927  12.940 -28.217  1.00  1.750          C  
ATOM   7556  H   PHE C 498      21.098  17.168 -29.944  1.00  1.660          H  
ATOM   7557  HA  PHE C 498      22.815  15.271 -31.083  1.00  1.440          H  
ATOM   7558 1HB  PHE C 498      23.162  16.496 -28.931  1.00  2.100          H  
ATOM   7559 2HB  PHE C 498      22.020  15.439 -28.162  1.00  2.100          H  
ATOM   7560  HD1 PHE C 498      25.139  15.606 -29.861  1.00  2.100          H  
ATOM   7561  HD2 PHE C 498      22.673  13.290 -27.435  1.00  2.100          H  
ATOM   7562  HE1 PHE C 498      27.047  14.180 -29.463  1.00  2.100          H  
ATOM   7563  HE2 PHE C 498      24.535  11.866 -27.003  1.00  2.100          H  
ATOM   7564  HZ  PHE C 498      26.788  12.302 -28.032  1.00  2.100          H  
ATOM   7565  N   SER C 499      20.311  13.741 -29.530  1.00  0.760          N  
ATOM   7566  CA  SER C 499      19.598  12.472 -29.374  1.00  0.700          C  
ATOM   7567  C   SER C 499      18.411  12.340 -30.341  1.00  0.660          C  
ATOM   7568  O   SER C 499      17.523  11.499 -30.152  1.00  1.080          O  
ATOM   7569  CB  SER C 499      19.188  12.271 -27.910  1.00  1.000          C  
ATOM   7570  OG  SER C 499      18.330  13.299 -27.430  1.00  1.000          O  
ATOM   7571  H   SER C 499      19.950  14.544 -29.031  1.00  0.910          H  
ATOM   7572  HA  SER C 499      20.297  11.672 -29.615  1.00  0.840          H  
ATOM   7573 1HB  SER C 499      18.685  11.305 -27.812  1.00  1.200          H  
ATOM   7574 2HB  SER C 499      20.084  12.227 -27.308  1.00  1.200          H  
ATOM   7575  HG  SER C 499      18.120  13.091 -26.455  1.00  1.200          H  
ATOM   7576  N   ASN C 500      18.365  13.218 -31.352  1.00  0.770          N  
ATOM   7577  CA  ASN C 500      17.328  13.255 -32.381  1.00  1.160          C  
ATOM   7578  C   ASN C 500      15.930  13.384 -31.789  1.00  0.980          C  
ATOM   7579  O   ASN C 500      14.979  12.801 -32.292  1.00  0.980          O  
ATOM   7580  CB  ASN C 500      17.391  12.013 -33.269  1.00  1.470          C  
ATOM   7581  CG  ASN C 500      16.728  12.213 -34.630  1.00  1.470          C  
ATOM   7582  OD1 ASN C 500      16.871  13.287 -35.230  1.00  1.470          O  
ATOM   7583  ND2 ASN C 500      16.014  11.225 -35.126  1.00  1.470          N  
ATOM   7584  H   ASN C 500      19.119  13.905 -31.464  1.00  0.920          H  
ATOM   7585  HA  ASN C 500      17.504  14.139 -32.997  1.00  1.390          H  
ATOM   7586 1HB  ASN C 500      18.433  11.720 -33.418  1.00  1.760          H  
ATOM   7587 2HB  ASN C 500      16.890  11.190 -32.766  1.00  1.760          H  
ATOM   7588 1HD2 ASN C 500      15.562  11.334 -36.013  1.00  1.760          H  
ATOM   7589 2HD2 ASN C 500      15.897  10.373 -34.619  1.00  1.760          H  
ATOM   7590  N   CYS C 501      15.792  14.162 -30.740  1.00  1.060          N  
ATOM   7591  CA  CYS C 501      14.510  14.380 -30.112  1.00  1.070          C  
ATOM   7592  C   CYS C 501      13.756  15.516 -30.778  1.00  1.080          C  
ATOM   7593  O   CYS C 501      14.287  16.204 -31.658  1.00  1.630          O  
ATOM   7594  CB  CYS C 501      14.688  14.626 -28.624  1.00  1.490          C  
ATOM   7595  SG  CYS C 501      15.244  13.165 -27.742  1.00  1.490          S  
ATOM   7596  H   CYS C 501      16.604  14.639 -30.366  1.00  1.270          H  
ATOM   7597  HA  CYS C 501      13.918  13.472 -30.222  1.00  1.280          H  
ATOM   7598 1HB  CYS C 501      15.436  15.404 -28.480  1.00  1.790          H  
ATOM   7599 2HB  CYS C 501      13.764  14.977 -28.182  1.00  1.790          H  
ATOM   7600  HG  CYS C 501      16.391  13.000 -28.423  1.00  1.790          H  
ATOM   7601  N   SER C 502      12.477  15.637 -30.442  1.00  0.770          N  
ATOM   7602  CA  SER C 502      11.657  16.711 -30.985  1.00  0.900          C  
ATOM   7603  C   SER C 502      11.912  18.022 -30.238  1.00  0.990          C  
ATOM   7604  O   SER C 502      12.956  18.052 -29.575  1.00  1.630          O  
ATOM   7605  CB  SER C 502      10.188  16.340 -30.945  1.00  1.210          C  
ATOM   7606  OG  SER C 502       9.920  15.228 -31.766  1.00  1.210          O  
ATOM   7607  H   SER C 502      12.067  15.011 -29.752  1.00  0.920          H  
ATOM   7608  HA  SER C 502      11.936  16.860 -32.032  1.00  1.080          H  
ATOM   7609 1HB  SER C 502       9.897  16.130 -29.914  1.00  1.450          H  
ATOM   7610 2HB  SER C 502       9.598  17.187 -31.286  1.00  1.450          H  
ATOM   7611  HG  SER C 502       8.975  15.080 -31.706  1.00  1.450          H  
ATOM   7612  N   ASN C 503      11.585  19.088 -30.973  1.00  1.050          N  
ATOM   7613  CA  ASN C 503      11.175  20.241 -30.178  1.00  1.200          C  
ATOM   7614  C   ASN C 503       9.943  19.937 -29.354  1.00  1.120          C  
ATOM   7615  O   ASN C 503       9.666  18.745 -29.291  1.00  1.780          O  
ATOM   7616  CB  ASN C 503      10.897  21.451 -31.048  1.00  1.620          C  
ATOM   7617  CG  ASN C 503      12.115  22.042 -31.665  1.00  1.620          C  
ATOM   7618  OD1 ASN C 503      13.213  21.989 -31.107  1.00  1.620          O  
ATOM   7619  ND2 ASN C 503      11.956  22.625 -32.825  1.00  1.620          N  
ATOM   7620  H   ASN C 503      12.297  19.322 -31.651  1.00  1.260          H  
ATOM   7621  HA  ASN C 503      11.976  20.485 -29.487  1.00  1.440          H  
ATOM   7622 1HB  ASN C 503      10.197  21.180 -31.840  1.00  1.940          H  
ATOM   7623 2HB  ASN C 503      10.427  22.219 -30.438  1.00  1.940          H  
ATOM   7624 1HD2 ASN C 503      12.744  23.050 -33.280  1.00  1.940          H  
ATOM   7625 2HD2 ASN C 503      11.051  22.662 -33.250  1.00  1.940          H  
ATOM   7626  N   ASN C 504       9.974  20.644 -28.242  1.00  0.840          N  
ATOM   7627  CA  ASN C 504       8.746  20.999 -27.552  1.00  0.990          C  
ATOM   7628  C   ASN C 504       8.921  22.271 -26.760  1.00  0.820          C  
ATOM   7629  O   ASN C 504       9.981  22.905 -26.787  1.00  1.040          O  
ATOM   7630  CB  ASN C 504       8.226  19.870 -26.669  1.00  1.330          C  
ATOM   7631  CG  ASN C 504       7.335  18.901 -27.404  1.00  1.330          C  
ATOM   7632  OD1 ASN C 504       6.168  19.231 -27.636  1.00  1.330          O  
ATOM   7633  ND2 ASN C 504       7.828  17.760 -27.769  1.00  1.330          N  
ATOM   7634  H   ASN C 504      10.635  20.271 -27.578  1.00  1.010          H  
ATOM   7635  HA  ASN C 504       7.981  21.200 -28.301  1.00  1.190          H  
ATOM   7636 1HB  ASN C 504       9.070  19.325 -26.265  1.00  1.590          H  
ATOM   7637 2HB  ASN C 504       7.682  20.277 -25.820  1.00  1.590          H  
ATOM   7638 1HD2 ASN C 504       7.252  17.121 -28.266  1.00  1.590          H  
ATOM   7639 2HD2 ASN C 504       8.792  17.545 -27.585  1.00  1.590          H  
ATOM   7640  N   GLN C 505       7.856  22.668 -26.100  1.00  0.860          N  
ATOM   7641  CA  GLN C 505       7.799  23.890 -25.349  1.00  0.850          C  
ATOM   7642  C   GLN C 505       7.868  23.676 -23.844  1.00  0.730          C  
ATOM   7643  O   GLN C 505       7.960  22.551 -23.341  1.00  0.750          O  
ATOM   7644  CB  GLN C 505       6.508  24.611 -25.732  1.00  1.190          C  
ATOM   7645  CG  GLN C 505       6.446  25.008 -27.217  1.00  1.190          C  
ATOM   7646  CD  GLN C 505       6.065  23.834 -28.136  1.00  1.190          C  
ATOM   7647  OE1 GLN C 505       5.195  23.029 -27.789  1.00  1.190          O  
ATOM   7648  NE2 GLN C 505       6.708  23.745 -29.299  1.00  1.190          N  
ATOM   7649  H   GLN C 505       7.009  22.100 -26.135  1.00  1.030          H  
ATOM   7650  HA  GLN C 505       8.652  24.508 -25.636  1.00  1.020          H  
ATOM   7651 1HB  GLN C 505       5.657  23.960 -25.523  1.00  1.430          H  
ATOM   7652 2HB  GLN C 505       6.385  25.507 -25.133  1.00  1.430          H  
ATOM   7653 1HG  GLN C 505       5.712  25.803 -27.352  1.00  1.430          H  
ATOM   7654 2HG  GLN C 505       7.434  25.355 -27.520  1.00  1.430          H  
ATOM   7655 1HE2 GLN C 505       6.492  23.003 -29.935  1.00  1.430          H  
ATOM   7656 2HE2 GLN C 505       7.407  24.421 -29.539  1.00  1.430          H  
ATOM   7657  N   PHE C 506       7.835  24.791 -23.144  1.00  0.840          N  
ATOM   7658  CA  PHE C 506       7.845  24.841 -21.703  1.00  0.830          C  
ATOM   7659  C   PHE C 506       6.438  25.222 -21.306  1.00  0.890          C  
ATOM   7660  O   PHE C 506       5.745  25.860 -22.102  1.00  1.070          O  
ATOM   7661  CB  PHE C 506       8.807  25.901 -21.225  1.00  1.170          C  
ATOM   7662  CG  PHE C 506      10.287  25.683 -21.589  1.00  1.170          C  
ATOM   7663  CD1 PHE C 506      10.805  26.158 -22.783  1.00  1.170          C  
ATOM   7664  CD2 PHE C 506      11.142  25.044 -20.732  1.00  1.170          C  
ATOM   7665  CE1 PHE C 506      12.144  25.984 -23.096  1.00  1.170          C  
ATOM   7666  CE2 PHE C 506      12.492  24.873 -21.039  1.00  1.170          C  
ATOM   7667  CZ  PHE C 506      12.987  25.340 -22.217  1.00  1.170          C  
ATOM   7668  H   PHE C 506       7.778  25.670 -23.642  1.00  1.010          H  
ATOM   7669  HA  PHE C 506       8.089  23.867 -21.288  1.00  1.000          H  
ATOM   7670 1HB  PHE C 506       8.493  26.885 -21.592  1.00  1.400          H  
ATOM   7671 2HB  PHE C 506       8.720  25.932 -20.147  1.00  1.400          H  
ATOM   7672  HD1 PHE C 506      10.146  26.675 -23.479  1.00  1.400          H  
ATOM   7673  HD2 PHE C 506      10.737  24.671 -19.797  1.00  1.400          H  
ATOM   7674  HE1 PHE C 506      12.535  26.361 -24.043  1.00  1.400          H  
ATOM   7675  HE2 PHE C 506      13.154  24.360 -20.353  1.00  1.400          H  
ATOM   7676  HZ  PHE C 506      14.045  25.201 -22.471  1.00  1.400          H  
ATOM   7677  N   THR C 507       5.974  24.836 -20.121  1.00  0.860          N  
ATOM   7678  CA  THR C 507       4.623  25.285 -19.802  1.00  1.020          C  
ATOM   7679  C   THR C 507       4.572  26.774 -19.389  1.00  1.110          C  
ATOM   7680  O   THR C 507       3.743  27.502 -19.940  1.00  1.090          O  
ATOM   7681  CB  THR C 507       3.876  24.314 -18.838  1.00  1.360          C  
ATOM   7682  OG1 THR C 507       3.727  23.047 -19.490  1.00  1.360          O  
ATOM   7683  CG2 THR C 507       2.508  24.872 -18.482  1.00  1.360          C  
ATOM   7684  H   THR C 507       6.558  24.292 -19.477  1.00  1.030          H  
ATOM   7685  HA  THR C 507       4.041  25.216 -20.721  1.00  1.220          H  
ATOM   7686  HB  THR C 507       4.418  24.145 -17.940  1.00  1.640          H  
ATOM   7687  HG1 THR C 507       4.593  22.655 -19.630  1.00  1.640          H  
ATOM   7688 1HG2 THR C 507       1.992  24.169 -17.831  1.00  1.640          H  
ATOM   7689 2HG2 THR C 507       2.616  25.827 -17.967  1.00  1.640          H  
ATOM   7690 3HG2 THR C 507       1.928  25.016 -19.392  1.00  1.640          H  
ATOM   7691  N   PRO C 508       5.333  27.273 -18.389  1.00  1.290          N  
ATOM   7692  CA  PRO C 508       5.383  28.683 -18.055  1.00  1.380          C  
ATOM   7693  C   PRO C 508       6.260  29.309 -19.134  1.00  1.350          C  
ATOM   7694  O   PRO C 508       7.099  28.591 -19.673  1.00  1.340          O  
ATOM   7695  CB  PRO C 508       6.035  28.701 -16.667  1.00  2.070          C  
ATOM   7696  CG  PRO C 508       6.035  27.237 -16.223  1.00  2.070          C  
ATOM   7697  CD  PRO C 508       6.182  26.463 -17.527  1.00  2.070          C  
ATOM   7698  HA  PRO C 508       4.370  29.108 -18.054  1.00  1.660          H  
ATOM   7699 1HB  PRO C 508       7.009  29.163 -16.716  1.00  2.480          H  
ATOM   7700 2HB  PRO C 508       5.434  29.329 -15.995  1.00  2.480          H  
ATOM   7701 1HG  PRO C 508       6.841  27.046 -15.510  1.00  2.480          H  
ATOM   7702 2HG  PRO C 508       5.095  27.003 -15.700  1.00  2.480          H  
ATOM   7703 1HD  PRO C 508       7.216  26.499 -17.903  1.00  2.480          H  
ATOM   7704 2HD  PRO C 508       5.867  25.476 -17.382  1.00  2.480          H  
ATOM   7705  N   ASN C 509       6.151  30.614 -19.399  1.00  1.430          N  
ATOM   7706  CA  ASN C 509       7.059  31.226 -20.381  1.00  1.510          C  
ATOM   7707  C   ASN C 509       7.644  32.594 -19.993  1.00  1.560          C  
ATOM   7708  O   ASN C 509       7.423  33.588 -20.685  1.00  1.960          O  
ATOM   7709  CB  ASN C 509       6.367  31.314 -21.734  1.00  2.080          C  
ATOM   7710  CG  ASN C 509       6.093  29.945 -22.350  1.00  2.080          C  
ATOM   7711  OD1 ASN C 509       6.999  29.361 -22.963  1.00  2.080          O  
ATOM   7712  ND2 ASN C 509       4.901  29.432 -22.194  1.00  2.080          N  
ATOM   7713  H   ASN C 509       5.447  31.175 -18.939  1.00  1.720          H  
ATOM   7714  HA  ASN C 509       7.914  30.558 -20.500  1.00  1.810          H  
ATOM   7715 1HB  ASN C 509       5.420  31.843 -21.623  1.00  2.500          H  
ATOM   7716 2HB  ASN C 509       6.983  31.890 -22.424  1.00  2.500          H  
ATOM   7717 1HD2 ASN C 509       4.696  28.519 -22.564  1.00  2.500          H  
ATOM   7718 2HD2 ASN C 509       4.203  29.927 -21.683  1.00  2.500          H  
ATOM   7719  N   LYS C 510       8.386  32.642 -18.883  1.00  1.620          N  
ATOM   7720  CA  LYS C 510       9.063  33.859 -18.417  1.00  1.710          C  
ATOM   7721  C   LYS C 510      10.469  33.457 -18.012  1.00  1.640          C  
ATOM   7722  O   LYS C 510      11.375  34.272 -17.839  1.00  1.860          O  
ATOM   7723  CB  LYS C 510       8.327  34.494 -17.237  1.00  2.360          C  
ATOM   7724  CG  LYS C 510       6.935  35.019 -17.563  1.00  2.360          C  
ATOM   7725  CD  LYS C 510       6.289  35.674 -16.344  1.00  2.360          C  
ATOM   7726  CE  LYS C 510       4.899  36.212 -16.669  1.00  2.360          C  
ATOM   7727  NZ  LYS C 510       4.244  36.825 -15.475  1.00  2.360          N  
ATOM   7728  H   LYS C 510       8.525  31.795 -18.347  1.00  1.940          H  
ATOM   7729  HA  LYS C 510       9.132  34.577 -19.235  1.00  2.050          H  
ATOM   7730 1HB  LYS C 510       8.230  33.760 -16.437  1.00  2.830          H  
ATOM   7731 2HB  LYS C 510       8.918  35.323 -16.848  1.00  2.830          H  
ATOM   7732 1HG  LYS C 510       7.008  35.743 -18.376  1.00  2.830          H  
ATOM   7733 2HG  LYS C 510       6.307  34.197 -17.896  1.00  2.830          H  
ATOM   7734 1HD  LYS C 510       6.206  34.945 -15.536  1.00  2.830          H  
ATOM   7735 2HD  LYS C 510       6.915  36.498 -16.002  1.00  2.830          H  
ATOM   7736 1HE  LYS C 510       4.983  36.965 -17.451  1.00  2.830          H  
ATOM   7737 2HE  LYS C 510       4.276  35.395 -17.032  1.00  2.830          H  
ATOM   7738 1HZ  LYS C 510       3.328  37.169 -15.731  1.00  2.830          H  
ATOM   7739 2HZ  LYS C 510       4.149  36.132 -14.746  1.00  2.830          H  
ATOM   7740 3HZ  LYS C 510       4.807  37.593 -15.136  1.00  2.830          H  
ATOM   7741  N   THR C 511      10.559  32.164 -17.786  1.00  1.770          N  
ATOM   7742  CA  THR C 511      11.680  31.401 -17.245  1.00  1.810          C  
ATOM   7743  C   THR C 511      11.900  30.185 -18.130  1.00  1.560          C  
ATOM   7744  O   THR C 511      10.979  29.818 -18.866  1.00  1.870          O  
ATOM   7745  CB  THR C 511      11.370  31.017 -15.764  1.00  2.520          C  
ATOM   7746  OG1 THR C 511      11.307  32.213 -14.984  1.00  2.520          O  
ATOM   7747  CG2 THR C 511      12.379  30.059 -15.142  1.00  2.520          C  
ATOM   7748  H   THR C 511       9.723  31.649 -18.023  1.00  2.120          H  
ATOM   7749  HA  THR C 511      12.580  32.016 -17.272  1.00  2.170          H  
ATOM   7750  HB  THR C 511      10.394  30.546 -15.731  1.00  3.020          H  
ATOM   7751  HG1 THR C 511      10.590  32.762 -15.307  1.00  3.020          H  
ATOM   7752 1HG2 THR C 511      12.080  29.852 -14.116  1.00  3.020          H  
ATOM   7753 2HG2 THR C 511      12.405  29.123 -15.683  1.00  3.020          H  
ATOM   7754 3HG2 THR C 511      13.368  30.510 -15.145  1.00  3.020          H  
ATOM   7755  N   THR C 512      13.116  29.621 -18.118  1.00  1.470          N  
ATOM   7756  CA  THR C 512      13.436  28.355 -18.794  1.00  1.570          C  
ATOM   7757  C   THR C 512      14.082  27.426 -17.771  1.00  1.400          C  
ATOM   7758  O   THR C 512      14.446  27.858 -16.673  1.00  1.400          O  
ATOM   7759  CB  THR C 512      14.414  28.500 -19.963  1.00  2.160          C  
ATOM   7760  OG1 THR C 512      15.703  28.872 -19.453  1.00  2.160          O  
ATOM   7761  CG2 THR C 512      13.911  29.538 -20.932  1.00  2.160          C  
ATOM   7762  H   THR C 512      13.841  30.047 -17.557  1.00  1.760          H  
ATOM   7763  HA  THR C 512      12.545  27.896 -19.177  1.00  1.880          H  
ATOM   7764  HB  THR C 512      14.502  27.545 -20.482  1.00  2.590          H  
ATOM   7765  HG1 THR C 512      16.092  28.082 -18.985  1.00  2.590          H  
ATOM   7766 1HG2 THR C 512      14.608  29.627 -21.762  1.00  2.590          H  
ATOM   7767 2HG2 THR C 512      12.932  29.232 -21.306  1.00  2.590          H  
ATOM   7768 3HG2 THR C 512      13.823  30.498 -20.431  1.00  2.590          H  
ATOM   7769  N   VAL C 513      14.257  26.156 -18.128  1.00  1.630          N  
ATOM   7770  CA  VAL C 513      15.001  25.255 -17.255  1.00  1.670          C  
ATOM   7771  C   VAL C 513      16.443  25.692 -17.409  1.00  1.410          C  
ATOM   7772  O   VAL C 513      16.581  26.579 -18.262  1.00  2.000          O  
ATOM   7773  CB  VAL C 513      14.828  23.744 -17.626  1.00  2.320          C  
ATOM   7774  CG1 VAL C 513      15.755  22.877 -16.771  1.00  2.320          C  
ATOM   7775  CG2 VAL C 513      13.384  23.273 -17.359  1.00  2.320          C  
ATOM   7776  H   VAL C 513      13.896  25.857 -19.023  1.00  1.960          H  
ATOM   7777  HA  VAL C 513      14.691  25.403 -16.219  1.00  2.000          H  
ATOM   7778  HB  VAL C 513      15.082  23.597 -18.671  1.00  2.790          H  
ATOM   7779 1HG1 VAL C 513      15.624  21.844 -17.032  1.00  2.790          H  
ATOM   7780 2HG1 VAL C 513      16.796  23.147 -16.932  1.00  2.790          H  
ATOM   7781 3HG1 VAL C 513      15.510  23.011 -15.718  1.00  2.790          H  
ATOM   7782 1HG2 VAL C 513      13.295  22.221 -17.612  1.00  2.790          H  
ATOM   7783 2HG2 VAL C 513      13.144  23.405 -16.303  1.00  2.790          H  
ATOM   7784 3HG2 VAL C 513      12.706  23.832 -17.951  1.00  2.790          H  
ATOM   7785  N   ILE C 514      17.056  25.823 -16.237  1.00  0.930          N  
ATOM   7786  CA  ILE C 514      18.504  25.853 -16.355  1.00  0.950          C  
ATOM   7787  C   ILE C 514      19.211  24.729 -15.641  1.00  1.030          C  
ATOM   7788  O   ILE C 514      18.648  24.037 -14.793  1.00  1.440          O  
ATOM   7789  CB  ILE C 514      19.105  27.181 -15.828  1.00  1.320          C  
ATOM   7790  CG1 ILE C 514      18.792  27.347 -14.311  1.00  1.320          C  
ATOM   7791  CG2 ILE C 514      18.574  28.363 -16.668  1.00  1.320          C  
ATOM   7792  CD1 ILE C 514      19.565  28.460 -13.629  1.00  1.320          C  
ATOM   7793  H   ILE C 514      16.725  26.598 -15.681  1.00  1.120          H  
ATOM   7794  HA  ILE C 514      18.756  25.775 -17.409  1.00  1.140          H  
ATOM   7795  HB  ILE C 514      20.193  27.142 -15.920  1.00  1.590          H  
ATOM   7796 1HG1 ILE C 514      17.735  27.549 -14.185  1.00  1.590          H  
ATOM   7797 2HG1 ILE C 514      19.026  26.420 -13.803  1.00  1.590          H  
ATOM   7798 1HG2 ILE C 514      19.009  29.296 -16.334  1.00  1.590          H  
ATOM   7799 2HG2 ILE C 514      18.841  28.202 -17.712  1.00  1.590          H  
ATOM   7800 3HG2 ILE C 514      17.487  28.427 -16.585  1.00  1.590          H  
ATOM   7801 1HD1 ILE C 514      19.289  28.495 -12.577  1.00  1.590          H  
ATOM   7802 2HD1 ILE C 514      20.638  28.256 -13.715  1.00  1.590          H  
ATOM   7803 3HD1 ILE C 514      19.341  29.417 -14.083  1.00  1.590          H  
ATOM   7804  N   SER C 515      20.466  24.589 -16.013  1.00  1.420          N  
ATOM   7805  CA  SER C 515      21.392  23.625 -15.485  1.00  1.740          C  
ATOM   7806  C   SER C 515      22.429  24.336 -14.654  1.00  1.530          C  
ATOM   7807  O   SER C 515      22.578  25.551 -14.762  1.00  1.750          O  
ATOM   7808  CB  SER C 515      22.060  22.912 -16.626  1.00  2.310          C  
ATOM   7809  OG  SER C 515      21.132  22.157 -17.374  1.00  2.310          O  
ATOM   7810  H   SER C 515      20.813  25.212 -16.725  1.00  1.700          H  
ATOM   7811  HA  SER C 515      20.855  22.915 -14.854  1.00  2.090          H  
ATOM   7812 1HB  SER C 515      22.541  23.640 -17.279  1.00  2.770          H  
ATOM   7813 2HB  SER C 515      22.831  22.291 -16.226  1.00  2.770          H  
ATOM   7814  HG  SER C 515      21.620  21.786 -18.119  1.00  2.770          H  
ATOM   7815  N   LYS C 516      23.194  23.580 -13.876  1.00  1.580          N  
ATOM   7816  CA  LYS C 516      24.260  24.164 -13.077  1.00  1.670          C  
ATOM   7817  C   LYS C 516      25.083  25.063 -13.991  1.00  1.650          C  
ATOM   7818  O   LYS C 516      25.576  24.612 -15.027  1.00  2.070          O  
ATOM   7819  CB  LYS C 516      25.086  23.033 -12.445  1.00  2.300          C  
ATOM   7820  CG  LYS C 516      26.162  23.454 -11.458  1.00  2.300          C  
ATOM   7821  CD  LYS C 516      26.806  22.220 -10.804  1.00  2.300          C  
ATOM   7822  CE  LYS C 516      27.897  22.601  -9.810  1.00  2.300          C  
ATOM   7823  NZ  LYS C 516      27.343  23.263  -8.589  1.00  2.300          N  
ATOM   7824  H   LYS C 516      23.016  22.589 -13.821  1.00  1.900          H  
ATOM   7825  HA  LYS C 516      23.829  24.787 -12.301  1.00  2.000          H  
ATOM   7826 1HB  LYS C 516      24.411  22.352 -11.917  1.00  2.760          H  
ATOM   7827 2HB  LYS C 516      25.573  22.457 -13.235  1.00  2.760          H  
ATOM   7828 1HG  LYS C 516      26.932  24.025 -11.974  1.00  2.760          H  
ATOM   7829 2HG  LYS C 516      25.707  24.084 -10.691  1.00  2.760          H  
ATOM   7830 1HD  LYS C 516      26.034  21.674 -10.258  1.00  2.760          H  
ATOM   7831 2HD  LYS C 516      27.224  21.562 -11.568  1.00  2.760          H  
ATOM   7832 1HE  LYS C 516      28.435  21.702  -9.510  1.00  2.760          H  
ATOM   7833 2HE  LYS C 516      28.591  23.279 -10.289  1.00  2.760          H  
ATOM   7834 1HZ  LYS C 516      28.104  23.513  -7.937  1.00  2.760          H  
ATOM   7835 2HZ  LYS C 516      26.858  24.108  -8.841  1.00  2.760          H  
ATOM   7836 3HZ  LYS C 516      26.710  22.647  -8.112  1.00  2.760          H  
ATOM   7837  N   THR C 517      25.271  26.322 -13.578  1.00  1.960          N  
ATOM   7838  CA  THR C 517      25.950  27.319 -14.408  1.00  2.400          C  
ATOM   7839  C   THR C 517      27.452  27.398 -14.190  1.00  2.660          C  
ATOM   7840  O   THR C 517      28.153  28.143 -14.873  1.00  3.360          O  
ATOM   7841  CB  THR C 517      25.326  28.711 -14.171  1.00  3.180          C  
ATOM   7842  OG1 THR C 517      25.556  29.132 -12.813  1.00  3.180          O  
ATOM   7843  CG2 THR C 517      23.799  28.626 -14.412  1.00  3.180          C  
ATOM   7844  H   THR C 517      24.857  26.623 -12.700  1.00  2.350          H  
ATOM   7845  HA  THR C 517      25.782  27.051 -15.451  1.00  2.880          H  
ATOM   7846  HB  THR C 517      25.767  29.433 -14.855  1.00  3.820          H  
ATOM   7847  HG1 THR C 517      26.466  29.447 -12.732  1.00  3.820          H  
ATOM   7848 1HG2 THR C 517      23.351  29.604 -14.248  1.00  3.820          H  
ATOM   7849 2HG2 THR C 517      23.610  28.304 -15.435  1.00  3.820          H  
ATOM   7850 3HG2 THR C 517      23.349  27.908 -13.726  1.00  3.820          H  
ATOM   7851  N   ASN C 518      27.938  26.620 -13.243  1.00  2.670          N  
ATOM   7852  CA  ASN C 518      29.356  26.560 -12.905  1.00  3.070          C  
ATOM   7853  C   ASN C 518      29.770  25.101 -12.721  1.00  2.780          C  
ATOM   7854  O   ASN C 518      30.146  24.693 -11.620  1.00  3.050          O  
ATOM   7855  CB  ASN C 518      29.653  27.341 -11.646  1.00  4.140          C  
ATOM   7856  CG  ASN C 518      29.399  28.820 -11.744  1.00  4.140          C  
ATOM   7857  OD1 ASN C 518      30.181  29.556 -12.355  1.00  4.140          O  
ATOM   7858  ND2 ASN C 518      28.334  29.280 -11.132  1.00  4.140          N  
ATOM   7859  H   ASN C 518      27.264  26.046 -12.756  1.00  3.200          H  
ATOM   7860  HA  ASN C 518      29.936  27.000 -13.712  1.00  3.680          H  
ATOM   7861 1HB  ASN C 518      29.035  26.944 -10.845  1.00  4.970          H  
ATOM   7862 2HB  ASN C 518      30.698  27.184 -11.374  1.00  4.970          H  
ATOM   7863 1HD2 ASN C 518      28.131  30.261 -11.153  1.00  4.970          H  
ATOM   7864 2HD2 ASN C 518      27.731  28.654 -10.638  1.00  4.970          H  
ATOM   7865  N   PRO C 519      29.797  24.300 -13.798  1.00  2.860          N  
ATOM   7866  CA  PRO C 519      29.882  22.842 -13.800  1.00  3.130          C  
ATOM   7867  C   PRO C 519      31.274  22.277 -13.512  1.00  3.270          C  
ATOM   7868  O   PRO C 519      31.769  21.412 -14.237  1.00  3.780          O  
ATOM   7869  CB  PRO C 519      29.481  22.555 -15.247  1.00  4.700          C  
ATOM   7870  CG  PRO C 519      30.018  23.709 -16.035  1.00  4.700          C  
ATOM   7871  CD  PRO C 519      29.809  24.900 -15.154  1.00  4.700          C  
ATOM   7872  HA  PRO C 519      29.141  22.435 -13.097  1.00  3.760          H  
ATOM   7873 1HB  PRO C 519      29.886  21.599 -15.582  1.00  5.630          H  
ATOM   7874 2HB  PRO C 519      28.387  22.512 -15.312  1.00  5.630          H  
ATOM   7875 1HG  PRO C 519      31.079  23.537 -16.282  1.00  5.630          H  
ATOM   7876 2HG  PRO C 519      29.477  23.793 -16.990  1.00  5.630          H  
ATOM   7877 1HD  PRO C 519      30.649  25.599 -15.278  1.00  5.630          H  
ATOM   7878 2HD  PRO C 519      28.848  25.348 -15.411  1.00  5.630          H  
ATOM   7879  N   ASN C 520      31.851  22.684 -12.388  1.00  3.300          N  
ATOM   7880  CA  ASN C 520      33.208  22.299 -12.016  1.00  3.700          C  
ATOM   7881  C   ASN C 520      33.420  20.792 -11.900  1.00  3.350          C  
ATOM   7882  O   ASN C 520      34.506  20.292 -12.191  1.00  3.750          O  
ATOM   7883  CB  ASN C 520      33.612  22.998 -10.720  1.00  5.020          C  
ATOM   7884  CG  ASN C 520      33.870  24.493 -10.921  1.00  5.020          C  
ATOM   7885  OD1 ASN C 520      33.977  24.949 -12.068  1.00  5.020          O  
ATOM   7886  ND2 ASN C 520      34.007  25.266  -9.856  1.00  5.020          N  
ATOM   7887  H   ASN C 520      31.349  23.355 -11.812  1.00  3.960          H  
ATOM   7888  HA  ASN C 520      33.878  22.644 -12.805  1.00  4.440          H  
ATOM   7889 1HB  ASN C 520      32.820  22.879  -9.978  1.00  6.020          H  
ATOM   7890 2HB  ASN C 520      34.512  22.534 -10.319  1.00  6.020          H  
ATOM   7891 1HD2 ASN C 520      34.190  26.240  -9.987  1.00  6.020          H  
ATOM   7892 2HD2 ASN C 520      33.946  24.923  -8.888  1.00  6.020          H  
ATOM   7893  N   GLY C 521      32.395  20.069 -11.452  1.00  3.040          N  
ATOM   7894  CA  GLY C 521      32.482  18.628 -11.261  1.00  3.310          C  
ATOM   7895  C   GLY C 521      31.684  17.788 -12.260  1.00  2.880          C  
ATOM   7896  O   GLY C 521      31.451  16.601 -12.003  1.00  3.320          O  
ATOM   7897  H   GLY C 521      31.532  20.537 -11.216  1.00  3.650          H  
ATOM   7898 1HA  GLY C 521      33.529  18.331 -11.313  1.00  3.970          H  
ATOM   7899 2HA  GLY C 521      32.148  18.389 -10.254  1.00  3.970          H  
ATOM   7900  N   LEU C 522      31.244  18.353 -13.392  1.00  2.260          N  
ATOM   7901  CA  LEU C 522      30.402  17.543 -14.289  1.00  2.100          C  
ATOM   7902  C   LEU C 522      31.135  16.559 -15.206  1.00  2.070          C  
ATOM   7903  O   LEU C 522      31.113  16.666 -16.443  1.00  2.680          O  
ATOM   7904  CB  LEU C 522      29.463  18.410 -15.128  1.00  3.000          C  
ATOM   7905  CG  LEU C 522      28.350  19.232 -14.400  1.00  3.000          C  
ATOM   7906  CD1 LEU C 522      27.421  19.853 -15.450  1.00  3.000          C  
ATOM   7907  CD2 LEU C 522      27.562  18.393 -13.461  1.00  3.000          C  
ATOM   7908  H   LEU C 522      31.487  19.325 -13.618  1.00  2.710          H  
ATOM   7909  HA  LEU C 522      29.779  16.913 -13.663  1.00  2.520          H  
ATOM   7910 1HB  LEU C 522      30.105  19.159 -15.585  1.00  3.600          H  
ATOM   7911 2HB  LEU C 522      29.070  17.858 -15.902  1.00  3.600          H  
ATOM   7912  HG  LEU C 522      28.816  20.034 -13.843  1.00  3.600          H  
ATOM   7913 1HD1 LEU C 522      26.664  20.453 -14.950  1.00  3.600          H  
ATOM   7914 2HD1 LEU C 522      27.959  20.467 -16.127  1.00  3.600          H  
ATOM   7915 3HD1 LEU C 522      26.936  19.058 -16.015  1.00  3.600          H  
ATOM   7916 1HD2 LEU C 522      26.813  19.019 -12.997  1.00  3.600          H  
ATOM   7917 2HD2 LEU C 522      27.083  17.585 -13.997  1.00  3.600          H  
ATOM   7918 3HD2 LEU C 522      28.195  17.980 -12.689  1.00  3.600          H  
ATOM   7919  N   ASN C 523      31.684  15.534 -14.550  1.00  1.790          N  
ATOM   7920  CA  ASN C 523      32.487  14.454 -15.119  1.00  2.130          C  
ATOM   7921  C   ASN C 523      31.593  13.398 -15.751  1.00  2.450          C  
ATOM   7922  O   ASN C 523      30.380  13.525 -15.708  1.00  3.020          O  
ATOM   7923  CB  ASN C 523      33.357  13.870 -14.032  1.00  2.850          C  
ATOM   7924  CG  ASN C 523      34.390  14.852 -13.596  1.00  2.850          C  
ATOM   7925  OD1 ASN C 523      35.097  15.438 -14.427  1.00  2.850          O  
ATOM   7926  ND2 ASN C 523      34.488  15.068 -12.314  1.00  2.850          N  
ATOM   7927  H   ASN C 523      31.560  15.578 -13.535  1.00  2.150          H  
ATOM   7928  HA  ASN C 523      33.119  14.866 -15.904  1.00  2.560          H  
ATOM   7929 1HB  ASN C 523      32.735  13.603 -13.174  1.00  3.420          H  
ATOM   7930 2HB  ASN C 523      33.847  12.966 -14.381  1.00  3.420          H  
ATOM   7931 1HD2 ASN C 523      35.155  15.731 -11.971  1.00  3.420          H  
ATOM   7932 2HD2 ASN C 523      33.891  14.584 -11.674  1.00  3.420          H  
ATOM   7933  N   ALA C 524      32.168  12.335 -16.333  1.00  2.670          N  
ATOM   7934  CA  ALA C 524      31.352  11.358 -17.082  1.00  3.320          C  
ATOM   7935  C   ALA C 524      30.634  12.118 -18.191  1.00  2.690          C  
ATOM   7936  O   ALA C 524      29.428  11.944 -18.433  1.00  2.990          O  
ATOM   7937  CB  ALA C 524      30.348  10.622 -16.197  1.00  4.390          C  
ATOM   7938  H   ALA C 524      33.172  12.228 -16.301  1.00  3.200          H  
ATOM   7939  HA  ALA C 524      32.020  10.628 -17.541  1.00  3.980          H  
ATOM   7940 1HB  ALA C 524      29.794   9.927 -16.821  1.00  5.270          H  
ATOM   7941 2HB  ALA C 524      30.878  10.073 -15.418  1.00  5.270          H  
ATOM   7942 3HB  ALA C 524      29.644  11.304 -15.730  1.00  5.270          H  
ATOM   7943  N   TRP C 525      31.427  12.979 -18.824  1.00  2.250          N  
ATOM   7944  CA  TRP C 525      31.056  13.880 -19.895  1.00  1.980          C  
ATOM   7945  C   TRP C 525      31.211  13.178 -21.245  1.00  1.820          C  
ATOM   7946  O   TRP C 525      31.895  12.155 -21.353  1.00  2.400          O  
ATOM   7947  CB  TRP C 525      31.922  15.149 -19.796  1.00  2.880          C  
ATOM   7948  CG  TRP C 525      33.338  14.940 -20.052  1.00  2.880          C  
ATOM   7949  CD1 TRP C 525      34.334  14.621 -19.176  1.00  2.880          C  
ATOM   7950  CD2 TRP C 525      33.952  15.077 -21.335  1.00  2.880          C  
ATOM   7951  NE1 TRP C 525      35.525  14.529 -19.845  1.00  2.880          N  
ATOM   7952  CE2 TRP C 525      35.302  14.806 -21.175  1.00  2.880          C  
ATOM   7953  CE3 TRP C 525      33.465  15.407 -22.592  1.00  2.880          C  
ATOM   7954  CZ2 TRP C 525      36.178  14.847 -22.239  1.00  2.880          C  
ATOM   7955  CZ3 TRP C 525      34.317  15.444 -23.635  1.00  2.880          C  
ATOM   7956  CH2 TRP C 525      35.645  15.174 -23.482  1.00  2.880          C  
ATOM   7957  H   TRP C 525      32.384  13.002 -18.518  1.00  2.700          H  
ATOM   7958  HA  TRP C 525      30.011  14.168 -19.772  1.00  2.380          H  
ATOM   7959 1HB  TRP C 525      31.589  15.889 -20.494  1.00  3.460          H  
ATOM   7960 2HB  TRP C 525      31.815  15.578 -18.799  1.00  3.460          H  
ATOM   7961  HD1 TRP C 525      34.204  14.460 -18.110  1.00  3.460          H  
ATOM   7962  HE1 TRP C 525      36.422  14.302 -19.436  1.00  3.460          H  
ATOM   7963  HE3 TRP C 525      32.414  15.634 -22.739  1.00  3.460          H  
ATOM   7964  HZ2 TRP C 525      37.240  14.639 -22.127  1.00  3.460          H  
ATOM   7965  HZ3 TRP C 525      33.905  15.707 -24.597  1.00  3.460          H  
ATOM   7966  HH2 TRP C 525      36.296  15.221 -24.352  1.00  3.460          H  
ATOM   7967  N   VAL C 526      30.524  13.707 -22.255  1.00  1.660          N  
ATOM   7968  CA  VAL C 526      30.517  13.164 -23.619  1.00  1.610          C  
ATOM   7969  C   VAL C 526      30.869  14.179 -24.727  1.00  1.490          C  
ATOM   7970  O   VAL C 526      30.525  15.358 -24.646  1.00  2.150          O  
ATOM   7971  CB  VAL C 526      29.144  12.478 -23.858  1.00  2.270          C  
ATOM   7972  CG1 VAL C 526      28.966  12.010 -25.290  1.00  2.270          C  
ATOM   7973  CG2 VAL C 526      29.046  11.231 -22.944  1.00  2.270          C  
ATOM   7974  H   VAL C 526      29.996  14.559 -22.035  1.00  1.990          H  
ATOM   7975  HA  VAL C 526      31.273  12.378 -23.656  1.00  1.930          H  
ATOM   7976  HB  VAL C 526      28.361  13.179 -23.620  1.00  2.730          H  
ATOM   7977 1HG1 VAL C 526      28.011  11.544 -25.395  1.00  2.730          H  
ATOM   7978 2HG1 VAL C 526      29.001  12.840 -25.956  1.00  2.730          H  
ATOM   7979 3HG1 VAL C 526      29.742  11.293 -25.560  1.00  2.730          H  
ATOM   7980 1HG2 VAL C 526      28.092  10.726 -23.077  1.00  2.730          H  
ATOM   7981 2HG2 VAL C 526      29.848  10.537 -23.197  1.00  2.730          H  
ATOM   7982 3HG2 VAL C 526      29.151  11.521 -21.912  1.00  2.730          H  
ATOM   7983  N   THR C 527      31.591  13.708 -25.742  1.00  1.540          N  
ATOM   7984  CA  THR C 527      31.994  14.519 -26.888  1.00  1.850          C  
ATOM   7985  C   THR C 527      30.822  14.743 -27.850  1.00  1.650          C  
ATOM   7986  O   THR C 527      29.756  14.156 -27.704  1.00  1.960          O  
ATOM   7987  CB  THR C 527      33.177  13.864 -27.637  1.00  2.470          C  
ATOM   7988  OG1 THR C 527      32.777  12.580 -28.119  1.00  2.470          O  
ATOM   7989  CG2 THR C 527      34.364  13.712 -26.721  1.00  2.470          C  
ATOM   7990  H   THR C 527      31.848  12.728 -25.747  1.00  1.850          H  
ATOM   7991  HA  THR C 527      32.324  15.489 -26.526  1.00  2.220          H  
ATOM   7992  HB  THR C 527      33.459  14.483 -28.487  1.00  2.960          H  
ATOM   7993  HG1 THR C 527      33.454  12.231 -28.709  1.00  2.960          H  
ATOM   7994 1HG2 THR C 527      35.184  13.248 -27.264  1.00  2.960          H  
ATOM   7995 2HG2 THR C 527      34.673  14.692 -26.386  1.00  2.960          H  
ATOM   7996 3HG2 THR C 527      34.103  13.096 -25.862  1.00  2.960          H  
ATOM   7997  N   SER C 528      31.013  15.605 -28.840  1.00  1.930          N  
ATOM   7998  CA  SER C 528      29.972  15.928 -29.821  1.00  2.250          C  
ATOM   7999  C   SER C 528      29.540  14.769 -30.729  1.00  2.010          C  
ATOM   8000  O   SER C 528      28.501  14.856 -31.387  1.00  2.320          O  
ATOM   8001  CB  SER C 528      30.459  17.050 -30.714  1.00  3.020          C  
ATOM   8002  OG  SER C 528      31.507  16.613 -31.530  1.00  3.020          O  
ATOM   8003  H   SER C 528      31.905  16.075 -28.927  1.00  2.320          H  
ATOM   8004  HA  SER C 528      29.096  16.266 -29.266  1.00  2.700          H  
ATOM   8005 1HB  SER C 528      29.642  17.415 -31.331  1.00  3.630          H  
ATOM   8006 2HB  SER C 528      30.799  17.872 -30.110  1.00  3.630          H  
ATOM   8007  HG  SER C 528      31.857  17.401 -31.958  1.00  3.630          H  
ATOM   8008  N   THR C 529      30.340  13.704 -30.790  1.00  1.700          N  
ATOM   8009  CA  THR C 529      30.095  12.557 -31.658  1.00  1.670          C  
ATOM   8010  C   THR C 529      28.715  11.901 -31.477  1.00  1.480          C  
ATOM   8011  O   THR C 529      28.397  11.296 -30.449  1.00  1.530          O  
ATOM   8012  CB  THR C 529      31.224  11.508 -31.402  1.00  2.350          C  
ATOM   8013  OG1 THR C 529      32.506  12.102 -31.690  1.00  2.350          O  
ATOM   8014  CG2 THR C 529      31.054  10.261 -32.257  1.00  2.350          C  
ATOM   8015  H   THR C 529      31.168  13.701 -30.214  1.00  2.040          H  
ATOM   8016  HA  THR C 529      30.170  12.899 -32.690  1.00  2.000          H  
ATOM   8017  HB  THR C 529      31.205  11.220 -30.349  1.00  2.820          H  
ATOM   8018  HG1 THR C 529      33.206  11.501 -31.417  1.00  2.820          H  
ATOM   8019 1HG2 THR C 529      31.863   9.566 -32.043  1.00  2.820          H  
ATOM   8020 2HG2 THR C 529      30.128   9.792 -32.024  1.00  2.820          H  
ATOM   8021 3HG2 THR C 529      31.078  10.531 -33.314  1.00  2.820          H  
ATOM   8022  N   ASP C 530      27.944  11.871 -32.568  1.00  1.560          N  
ATOM   8023  CA  ASP C 530      26.584  11.338 -32.603  1.00  1.550          C  
ATOM   8024  C   ASP C 530      26.547   9.827 -32.674  1.00  1.570          C  
ATOM   8025  O   ASP C 530      25.493   9.204 -32.558  1.00  1.740          O  
ATOM   8026  CB  ASP C 530      25.872  11.922 -33.815  1.00  2.170          C  
ATOM   8027  CG  ASP C 530      26.649  11.582 -35.077  1.00  2.170          C  
ATOM   8028  OD1 ASP C 530      27.845  11.842 -35.068  1.00  2.170          O  
ATOM   8029  OD2 ASP C 530      26.093  11.059 -36.012  1.00  2.170          O  
ATOM   8030  H   ASP C 530      28.288  12.305 -33.434  1.00  1.870          H  
ATOM   8031  HA  ASP C 530      26.064  11.660 -31.700  1.00  1.860          H  
ATOM   8032 1HB  ASP C 530      24.864  11.504 -33.886  1.00  2.610          H  
ATOM   8033 2HB  ASP C 530      25.781  13.005 -33.708  1.00  2.610          H  
ATOM   8034  N   GLN C 531      27.707   9.254 -32.912  1.00  1.530          N  
ATOM   8035  CA  GLN C 531      27.856   7.826 -33.043  1.00  1.690          C  
ATOM   8036  C   GLN C 531      28.250   7.132 -31.747  1.00  1.670          C  
ATOM   8037  O   GLN C 531      28.392   5.909 -31.741  1.00  1.870          O  
ATOM   8038  CB  GLN C 531      28.860   7.501 -34.150  1.00  2.300          C  
ATOM   8039  CG  GLN C 531      28.416   8.002 -35.510  1.00  2.300          C  
ATOM   8040  CD  GLN C 531      27.114   7.366 -35.929  1.00  2.300          C  
ATOM   8041  OE1 GLN C 531      27.019   6.133 -35.980  1.00  2.300          O  
ATOM   8042  NE2 GLN C 531      26.100   8.175 -36.213  1.00  2.300          N  
ATOM   8043  H   GLN C 531      28.503   9.866 -33.016  1.00  1.840          H  
ATOM   8044  HA  GLN C 531      26.894   7.415 -33.339  1.00  2.030          H  
ATOM   8045 1HB  GLN C 531      29.827   7.946 -33.918  1.00  2.760          H  
ATOM   8046 2HB  GLN C 531      29.001   6.422 -34.212  1.00  2.760          H  
ATOM   8047 1HG  GLN C 531      28.262   9.080 -35.465  1.00  2.760          H  
ATOM   8048 2HG  GLN C 531      29.176   7.762 -36.253  1.00  2.760          H  
ATOM   8049 1HE2 GLN C 531      25.218   7.797 -36.481  1.00  2.760          H  
ATOM   8050 2HE2 GLN C 531      26.205   9.204 -36.152  1.00  2.760          H  
ATOM   8051  N   ASN C 532      28.449   7.878 -30.646  1.00  1.510          N  
ATOM   8052  CA  ASN C 532      28.783   7.200 -29.393  1.00  1.510          C  
ATOM   8053  C   ASN C 532      28.624   8.042 -28.141  1.00  1.460          C  
ATOM   8054  O   ASN C 532      29.576   8.682 -27.695  1.00  1.700          O  
ATOM   8055  CB  ASN C 532      30.179   6.619 -29.380  1.00  2.110          C  
ATOM   8056  CG  ASN C 532      30.415   5.810 -28.098  1.00  2.110          C  
ATOM   8057  OD1 ASN C 532      29.497   5.588 -27.260  1.00  2.110          O  
ATOM   8058  ND2 ASN C 532      31.649   5.383 -27.922  1.00  2.110          N  
ATOM   8059  H   ASN C 532      28.324   8.899 -30.660  1.00  1.810          H  
ATOM   8060  HA  ASN C 532      28.097   6.361 -29.284  1.00  1.810          H  
ATOM   8061 1HB  ASN C 532      30.335   5.964 -30.235  1.00  2.540          H  
ATOM   8062 2HB  ASN C 532      30.916   7.422 -29.439  1.00  2.540          H  
ATOM   8063 1HD2 ASN C 532      31.891   4.862 -27.098  1.00  2.540          H  
ATOM   8064 2HD2 ASN C 532      32.347   5.587 -28.606  1.00  2.540          H  
ATOM   8065  N   TRP C 533      27.439   8.018 -27.550  1.00  1.250          N  
ATOM   8066  CA  TRP C 533      27.216   8.725 -26.302  1.00  1.230          C  
ATOM   8067  C   TRP C 533      26.937   7.757 -25.181  1.00  1.190          C  
ATOM   8068  O   TRP C 533      26.329   8.108 -24.169  1.00  1.340          O  
ATOM   8069  CB  TRP C 533      26.072   9.700 -26.371  1.00  1.730          C  
ATOM   8070  CG  TRP C 533      24.682   9.223 -26.744  1.00  1.730          C  
ATOM   8071  CD1 TRP C 533      23.784   8.669 -25.893  1.00  1.730          C  
ATOM   8072  CD2 TRP C 533      23.993   9.363 -28.006  1.00  1.730          C  
ATOM   8073  NE1 TRP C 533      22.598   8.444 -26.522  1.00  1.730          N  
ATOM   8074  CE2 TRP C 533      22.698   8.875 -27.816  1.00  1.730          C  
ATOM   8075  CE3 TRP C 533      24.351   9.876 -29.250  1.00  1.730          C  
ATOM   8076  CZ2 TRP C 533      21.762   8.879 -28.824  1.00  1.730          C  
ATOM   8077  CZ3 TRP C 533      23.403   9.885 -30.253  1.00  1.730          C  
ATOM   8078  CH2 TRP C 533      22.147   9.399 -30.042  1.00  1.730          C  
ATOM   8079  H   TRP C 533      26.684   7.503 -27.978  1.00  1.500          H  
ATOM   8080  HA  TRP C 533      28.121   9.271 -26.050  1.00  1.480          H  
ATOM   8081 1HB  TRP C 533      25.983  10.149 -25.423  1.00  2.080          H  
ATOM   8082 2HB  TRP C 533      26.352  10.450 -27.055  1.00  2.080          H  
ATOM   8083  HD1 TRP C 533      23.975   8.447 -24.857  1.00  2.080          H  
ATOM   8084  HE1 TRP C 533      21.761   8.024 -26.065  1.00  2.080          H  
ATOM   8085  HE3 TRP C 533      25.349  10.272 -29.432  1.00  2.080          H  
ATOM   8086  HZ2 TRP C 533      20.755   8.509 -28.682  1.00  2.080          H  
ATOM   8087  HZ3 TRP C 533      23.681  10.297 -31.221  1.00  2.080          H  
ATOM   8088  HH2 TRP C 533      21.435   9.434 -30.850  1.00  2.080          H  
ATOM   8089  N   TYR C 534      27.299   6.508 -25.388  1.00  1.110          N  
ATOM   8090  CA  TYR C 534      26.967   5.494 -24.412  1.00  1.060          C  
ATOM   8091  C   TYR C 534      27.643   5.705 -23.069  1.00  1.360          C  
ATOM   8092  O   TYR C 534      28.857   5.914 -22.990  1.00  1.640          O  
ATOM   8093  CB  TYR C 534      27.347   4.127 -24.941  1.00  1.500          C  
ATOM   8094  CG  TYR C 534      26.954   3.003 -24.034  1.00  1.500          C  
ATOM   8095  CD1 TYR C 534      25.653   2.523 -24.059  1.00  1.500          C  
ATOM   8096  CD2 TYR C 534      27.883   2.460 -23.162  1.00  1.500          C  
ATOM   8097  CE1 TYR C 534      25.288   1.496 -23.218  1.00  1.500          C  
ATOM   8098  CE2 TYR C 534      27.518   1.439 -22.323  1.00  1.500          C  
ATOM   8099  CZ  TYR C 534      26.230   0.952 -22.348  1.00  1.500          C  
ATOM   8100  OH  TYR C 534      25.879  -0.075 -21.506  1.00  1.500          O  
ATOM   8101  H   TYR C 534      27.859   6.267 -26.212  1.00  1.330          H  
ATOM   8102  HA  TYR C 534      25.893   5.522 -24.247  1.00  1.270          H  
ATOM   8103 1HB  TYR C 534      26.894   3.963 -25.912  1.00  1.800          H  
ATOM   8104 2HB  TYR C 534      28.423   4.103 -25.070  1.00  1.800          H  
ATOM   8105  HD1 TYR C 534      24.919   2.955 -24.744  1.00  1.800          H  
ATOM   8106  HD2 TYR C 534      28.901   2.848 -23.142  1.00  1.800          H  
ATOM   8107  HE1 TYR C 534      24.268   1.112 -23.232  1.00  1.800          H  
ATOM   8108  HE2 TYR C 534      28.247   1.012 -21.636  1.00  1.800          H  
ATOM   8109  HH  TYR C 534      24.960  -0.339 -21.676  1.00  1.800          H  
ATOM   8110  N   LEU C 535      26.862   5.606 -22.004  1.00  1.510          N  
ATOM   8111  CA  LEU C 535      27.385   5.679 -20.659  1.00  1.850          C  
ATOM   8112  C   LEU C 535      27.138   4.360 -19.967  1.00  1.610          C  
ATOM   8113  O   LEU C 535      26.116   3.718 -20.181  1.00  1.520          O  
ATOM   8114  CB  LEU C 535      26.707   6.774 -19.835  1.00  2.450          C  
ATOM   8115  CG  LEU C 535      26.805   8.226 -20.297  1.00  2.450          C  
ATOM   8116  CD1 LEU C 535      25.930   9.025 -19.387  1.00  2.450          C  
ATOM   8117  CD2 LEU C 535      28.242   8.737 -20.212  1.00  2.450          C  
ATOM   8118  H   LEU C 535      25.860   5.455 -22.116  1.00  1.810          H  
ATOM   8119  HA  LEU C 535      28.458   5.848 -20.698  1.00  2.220          H  
ATOM   8120 1HB  LEU C 535      25.648   6.538 -19.815  1.00  2.940          H  
ATOM   8121 2HB  LEU C 535      27.078   6.714 -18.813  1.00  2.940          H  
ATOM   8122  HG  LEU C 535      26.440   8.318 -21.324  1.00  2.940          H  
ATOM   8123 1HD1 LEU C 535      25.949  10.064 -19.676  1.00  2.940          H  
ATOM   8124 2HD1 LEU C 535      24.917   8.639 -19.455  1.00  2.940          H  
ATOM   8125 3HD1 LEU C 535      26.287   8.922 -18.372  1.00  2.940          H  
ATOM   8126 1HD2 LEU C 535      28.275   9.776 -20.512  1.00  2.940          H  
ATOM   8127 2HD2 LEU C 535      28.604   8.654 -19.188  1.00  2.940          H  
ATOM   8128 3HD2 LEU C 535      28.882   8.153 -20.875  1.00  2.940          H  
ATOM   8129  N   GLY C 536      28.020   3.987 -19.065  1.00  1.700          N  
ATOM   8130  CA  GLY C 536      27.761   2.795 -18.285  1.00  1.530          C  
ATOM   8131  C   GLY C 536      26.910   3.186 -17.086  1.00  1.630          C  
ATOM   8132  O   GLY C 536      26.273   4.251 -17.073  1.00  2.120          O  
ATOM   8133  H   GLY C 536      28.862   4.525 -18.920  1.00  2.040          H  
ATOM   8134 1HA  GLY C 536      27.238   2.054 -18.893  1.00  1.840          H  
ATOM   8135 2HA  GLY C 536      28.699   2.350 -17.954  1.00  1.840          H  
ATOM   8136  N   ASN C 537      26.855   2.309 -16.092  1.00  1.620          N  
ATOM   8137  CA  ASN C 537      26.066   2.543 -14.893  1.00  1.920          C  
ATOM   8138  C   ASN C 537      26.929   2.917 -13.693  1.00  1.640          C  
ATOM   8139  O   ASN C 537      26.453   2.938 -12.562  1.00  2.410          O  
ATOM   8140  CB  ASN C 537      25.249   1.318 -14.595  1.00  2.570          C  
ATOM   8141  CG  ASN C 537      26.152   0.159 -14.351  1.00  2.570          C  
ATOM   8142  OD1 ASN C 537      27.267   0.160 -14.910  1.00  2.570          O  
ATOM   8143  ND2 ASN C 537      25.743  -0.796 -13.563  1.00  2.570          N  
ATOM   8144  H   ASN C 537      27.380   1.436 -16.150  1.00  1.940          H  
ATOM   8145  HA  ASN C 537      25.393   3.376 -15.086  1.00  2.300          H  
ATOM   8146 1HB  ASN C 537      24.639   1.492 -13.711  1.00  3.080          H  
ATOM   8147 2HB  ASN C 537      24.583   1.104 -15.424  1.00  3.080          H  
ATOM   8148 1HD2 ASN C 537      26.335  -1.580 -13.380  1.00  3.080          H  
ATOM   8149 2HD2 ASN C 537      24.842  -0.738 -13.134  1.00  3.080          H  
ATOM   8150  N   THR C 538      28.177   3.282 -13.963  1.00  1.180          N  
ATOM   8151  CA  THR C 538      29.160   3.623 -12.952  1.00  1.850          C  
ATOM   8152  C   THR C 538      29.405   5.118 -12.897  1.00  1.690          C  
ATOM   8153  O   THR C 538      30.368   5.588 -12.297  1.00  2.250          O  
ATOM   8154  CB  THR C 538      30.485   2.909 -13.248  1.00  2.320          C  
ATOM   8155  OG1 THR C 538      30.977   3.337 -14.527  1.00  2.320          O  
ATOM   8156  CG2 THR C 538      30.246   1.410 -13.286  1.00  2.320          C  
ATOM   8157  H   THR C 538      28.488   3.278 -14.924  1.00  1.420          H  
ATOM   8158  HA  THR C 538      28.781   3.298 -11.990  1.00  2.220          H  
ATOM   8159  HB  THR C 538      31.213   3.143 -12.487  1.00  2.790          H  
ATOM   8160  HG1 THR C 538      31.306   4.248 -14.447  1.00  2.790          H  
ATOM   8161 1HG2 THR C 538      31.182   0.902 -13.502  1.00  2.790          H  
ATOM   8162 2HG2 THR C 538      29.865   1.076 -12.327  1.00  2.790          H  
ATOM   8163 3HG2 THR C 538      29.524   1.173 -14.057  1.00  2.790          H  
ATOM   8164  N   SER C 539      28.573   5.853 -13.614  1.00  1.340          N  
ATOM   8165  CA  SER C 539      28.658   7.301 -13.727  1.00  1.560          C  
ATOM   8166  C   SER C 539      27.650   8.071 -12.857  1.00  1.270          C  
ATOM   8167  O   SER C 539      27.621   9.302 -12.896  1.00  1.830          O  
ATOM   8168  CB  SER C 539      28.470   7.686 -15.181  1.00  2.100          C  
ATOM   8169  OG  SER C 539      29.506   7.182 -15.991  1.00  2.100          O  
ATOM   8170  H   SER C 539      27.833   5.373 -14.099  1.00  1.610          H  
ATOM   8171  HA  SER C 539      29.659   7.605 -13.419  1.00  1.870          H  
ATOM   8172 1HB  SER C 539      27.533   7.278 -15.528  1.00  2.520          H  
ATOM   8173 2HB  SER C 539      28.410   8.761 -15.267  1.00  2.520          H  
ATOM   8174  HG  SER C 539      29.402   7.604 -16.844  1.00  2.520          H  
ATOM   8175  N   GLY C 540      26.834   7.365 -12.063  1.00  0.940          N  
ATOM   8176  CA  GLY C 540      25.804   8.035 -11.264  1.00  0.710          C  
ATOM   8177  C   GLY C 540      25.047   7.130 -10.280  1.00  0.540          C  
ATOM   8178  O   GLY C 540      25.544   6.078  -9.840  1.00  0.570          O  
ATOM   8179  H   GLY C 540      26.925   6.362 -12.028  1.00  1.130          H  
ATOM   8180 1HA  GLY C 540      26.269   8.848 -10.706  1.00  0.850          H  
ATOM   8181 2HA  GLY C 540      25.084   8.500 -11.936  1.00  0.850          H  
ATOM   8182  N   ASP C 541      23.856   7.614  -9.877  1.00  0.490          N  
ATOM   8183  CA  ASP C 541      22.982   6.932  -8.891  1.00  0.490          C  
ATOM   8184  C   ASP C 541      22.155   5.830  -9.519  1.00  0.370          C  
ATOM   8185  O   ASP C 541      21.703   5.961 -10.656  1.00  0.430          O  
ATOM   8186  CB  ASP C 541      22.073   7.912  -8.159  1.00  0.690          C  
ATOM   8187  CG  ASP C 541      22.765   8.685  -7.071  1.00  0.690          C  
ATOM   8188  OD1 ASP C 541      23.334   8.056  -6.207  1.00  0.690          O  
ATOM   8189  OD2 ASP C 541      22.789   9.876  -7.135  1.00  0.690          O  
ATOM   8190  H   ASP C 541      23.548   8.483 -10.333  1.00  0.590          H  
ATOM   8191  HA  ASP C 541      23.622   6.468  -8.137  1.00  0.590          H  
ATOM   8192 1HB  ASP C 541      21.663   8.620  -8.860  1.00  0.820          H  
ATOM   8193 2HB  ASP C 541      21.236   7.365  -7.722  1.00  0.820          H  
ATOM   8194  N   THR C 542      21.918   4.751  -8.763  1.00  0.380          N  
ATOM   8195  CA  THR C 542      21.199   3.590  -9.302  1.00  0.340          C  
ATOM   8196  C   THR C 542      19.737   3.394  -8.859  1.00  0.310          C  
ATOM   8197  O   THR C 542      19.374   3.517  -7.686  1.00  0.390          O  
ATOM   8198  CB  THR C 542      21.997   2.306  -8.987  1.00  0.490          C  
ATOM   8199  OG1 THR C 542      23.299   2.405  -9.572  1.00  0.490          O  
ATOM   8200  CG2 THR C 542      21.316   1.106  -9.610  1.00  0.490          C  
ATOM   8201  H   THR C 542      22.295   4.704  -7.812  1.00  0.460          H  
ATOM   8202  HA  THR C 542      21.190   3.698 -10.381  1.00  0.410          H  
ATOM   8203  HB  THR C 542      22.091   2.170  -7.910  1.00  0.590          H  
ATOM   8204  HG1 THR C 542      23.750   3.164  -9.204  1.00  0.590          H  
ATOM   8205 1HG2 THR C 542      21.913   0.226  -9.416  1.00  0.590          H  
ATOM   8206 2HG2 THR C 542      20.326   0.954  -9.204  1.00  0.590          H  
ATOM   8207 3HG2 THR C 542      21.246   1.269 -10.681  1.00  0.590          H  
ATOM   8208  N   ILE C 543      18.905   3.087  -9.854  1.00  0.270          N  
ATOM   8209  CA  ILE C 543      17.483   2.779  -9.703  1.00  0.280          C  
ATOM   8210  C   ILE C 543      17.306   1.290 -10.047  1.00  0.280          C  
ATOM   8211  O   ILE C 543      17.816   0.817 -11.061  1.00  0.320          O  
ATOM   8212  CB  ILE C 543      16.604   3.598 -10.681  1.00  0.390          C  
ATOM   8213  CG1 ILE C 543      16.921   5.145 -10.607  1.00  0.390          C  
ATOM   8214  CG2 ILE C 543      15.092   3.328 -10.440  1.00  0.390          C  
ATOM   8215  CD1 ILE C 543      16.695   5.836  -9.281  1.00  0.390          C  
ATOM   8216  H   ILE C 543      19.331   3.042 -10.782  1.00  0.320          H  
ATOM   8217  HA  ILE C 543      17.172   2.945  -8.674  1.00  0.340          H  
ATOM   8218  HB  ILE C 543      16.820   3.282 -11.641  1.00  0.470          H  
ATOM   8219 1HG1 ILE C 543      17.971   5.284 -10.876  1.00  0.470          H  
ATOM   8220 2HG1 ILE C 543      16.309   5.654 -11.349  1.00  0.470          H  
ATOM   8221 1HG2 ILE C 543      14.496   3.880 -11.167  1.00  0.470          H  
ATOM   8222 2HG2 ILE C 543      14.871   2.264 -10.553  1.00  0.470          H  
ATOM   8223 3HG2 ILE C 543      14.806   3.635  -9.437  1.00  0.470          H  
ATOM   8224 1HD1 ILE C 543      16.962   6.888  -9.396  1.00  0.470          H  
ATOM   8225 2HD1 ILE C 543      15.652   5.765  -8.985  1.00  0.470          H  
ATOM   8226 3HD1 ILE C 543      17.325   5.386  -8.515  1.00  0.470          H  
ATOM   8227  N   TYR C 544      16.597   0.540  -9.220  1.00  0.290          N  
ATOM   8228  CA  TYR C 544      16.400  -0.886  -9.518  1.00  0.340          C  
ATOM   8229  C   TYR C 544      14.906  -1.178  -9.645  1.00  0.390          C  
ATOM   8230  O   TYR C 544      14.088  -0.429  -9.099  1.00  0.430          O  
ATOM   8231  CB  TYR C 544      16.946  -1.774  -8.404  1.00  0.460          C  
ATOM   8232  CG  TYR C 544      18.393  -1.610  -8.037  1.00  0.460          C  
ATOM   8233  CD1 TYR C 544      18.716  -0.713  -7.032  1.00  0.460          C  
ATOM   8234  CD2 TYR C 544      19.383  -2.358  -8.644  1.00  0.460          C  
ATOM   8235  CE1 TYR C 544      20.002  -0.570  -6.621  1.00  0.460          C  
ATOM   8236  CE2 TYR C 544      20.694  -2.210  -8.228  1.00  0.460          C  
ATOM   8237  CZ  TYR C 544      21.001  -1.323  -7.211  1.00  0.460          C  
ATOM   8238  OH  TYR C 544      22.305  -1.185  -6.790  1.00  0.460          O  
ATOM   8239  H   TYR C 544      16.188   0.959  -8.397  1.00  0.350          H  
ATOM   8240  HA  TYR C 544      16.875  -1.139 -10.464  1.00  0.410          H  
ATOM   8241 1HB  TYR C 544      16.370  -1.629  -7.523  1.00  0.550          H  
ATOM   8242 2HB  TYR C 544      16.801  -2.814  -8.694  1.00  0.550          H  
ATOM   8243  HD1 TYR C 544      17.932  -0.126  -6.556  1.00  0.550          H  
ATOM   8244  HD2 TYR C 544      19.132  -3.067  -9.434  1.00  0.550          H  
ATOM   8245  HE1 TYR C 544      20.224   0.123  -5.834  1.00  0.550          H  
ATOM   8246  HE2 TYR C 544      21.484  -2.799  -8.690  1.00  0.550          H  
ATOM   8247  HH  TYR C 544      22.884  -1.681  -7.372  1.00  0.550          H  
ATOM   8248  N   GLY C 545      14.557  -2.262 -10.365  1.00  0.450          N  
ATOM   8249  CA  GLY C 545      13.150  -2.701 -10.478  1.00  0.490          C  
ATOM   8250  C   GLY C 545      12.927  -3.709 -11.601  1.00  0.480          C  
ATOM   8251  O   GLY C 545      13.874  -4.339 -12.073  1.00  0.620          O  
ATOM   8252  H   GLY C 545      15.295  -2.771 -10.865  1.00  0.540          H  
ATOM   8253 1HA  GLY C 545      12.832  -3.161  -9.548  1.00  0.590          H  
ATOM   8254 2HA  GLY C 545      12.504  -1.839 -10.628  1.00  0.590          H  
ATOM   8255  N   VAL C 546      11.658  -3.923 -11.952  1.00  0.380          N  
ATOM   8256  CA  VAL C 546      11.267  -4.864 -13.006  1.00  0.370          C  
ATOM   8257  C   VAL C 546      10.404  -4.080 -14.020  1.00  0.330          C  
ATOM   8258  O   VAL C 546       9.527  -3.339 -13.591  1.00  0.350          O  
ATOM   8259  CB  VAL C 546      10.513  -6.056 -12.391  1.00  0.520          C  
ATOM   8260  CG1 VAL C 546      10.086  -7.054 -13.456  1.00  0.520          C  
ATOM   8261  CG2 VAL C 546      11.412  -6.733 -11.360  1.00  0.520          C  
ATOM   8262  H   VAL C 546      10.937  -3.372 -11.461  1.00  0.460          H  
ATOM   8263  HA  VAL C 546      12.169  -5.237 -13.477  1.00  0.440          H  
ATOM   8264  HB  VAL C 546       9.608  -5.692 -11.920  1.00  0.630          H  
ATOM   8265 1HG1 VAL C 546       9.546  -7.860 -12.995  1.00  0.630          H  
ATOM   8266 2HG1 VAL C 546       9.431  -6.565 -14.188  1.00  0.630          H  
ATOM   8267 3HG1 VAL C 546      10.959  -7.466 -13.955  1.00  0.630          H  
ATOM   8268 1HG2 VAL C 546      10.909  -7.574 -10.916  1.00  0.630          H  
ATOM   8269 2HG2 VAL C 546      12.304  -7.073 -11.846  1.00  0.630          H  
ATOM   8270 3HG2 VAL C 546      11.678  -6.028 -10.577  1.00  0.630          H  
ATOM   8271  N   PRO C 547      10.673  -4.154 -15.345  1.00  0.350          N  
ATOM   8272  CA  PRO C 547      10.010  -3.393 -16.405  1.00  0.360          C  
ATOM   8273  C   PRO C 547       8.563  -3.765 -16.689  1.00  0.350          C  
ATOM   8274  O   PRO C 547       8.131  -4.880 -16.409  1.00  0.360          O  
ATOM   8275  CB  PRO C 547      10.859  -3.720 -17.614  1.00  0.540          C  
ATOM   8276  CG  PRO C 547      11.452  -5.051 -17.330  1.00  0.540          C  
ATOM   8277  CD  PRO C 547      11.686  -5.096 -15.866  1.00  0.540          C  
ATOM   8278  HA  PRO C 547      10.075  -2.322 -16.184  1.00  0.430          H  
ATOM   8279 1HB  PRO C 547      10.178  -3.753 -18.449  1.00  0.650          H  
ATOM   8280 2HB  PRO C 547      11.585  -2.915 -17.812  1.00  0.650          H  
ATOM   8281 1HG  PRO C 547      10.723  -5.804 -17.619  1.00  0.650          H  
ATOM   8282 2HG  PRO C 547      12.360  -5.222 -17.933  1.00  0.650          H  
ATOM   8283 1HD  PRO C 547      11.487  -6.108 -15.569  1.00  0.650          H  
ATOM   8284 2HD  PRO C 547      12.703  -4.791 -15.636  1.00  0.650          H  
ATOM   8285  N   ASN C 548       7.831  -2.800 -17.259  1.00  0.460          N  
ATOM   8286  CA  ASN C 548       6.440  -2.974 -17.686  1.00  0.560          C  
ATOM   8287  C   ASN C 548       6.310  -3.397 -19.148  1.00  0.470          C  
ATOM   8288  O   ASN C 548       7.193  -3.122 -19.969  1.00  0.650          O  
ATOM   8289  CB  ASN C 548       5.615  -1.738 -17.376  1.00  0.740          C  
ATOM   8290  CG  ASN C 548       5.310  -1.627 -15.908  1.00  0.740          C  
ATOM   8291  OD1 ASN C 548       4.960  -2.635 -15.282  1.00  0.740          O  
ATOM   8292  ND2 ASN C 548       5.421  -0.450 -15.348  1.00  0.740          N  
ATOM   8293  H   ASN C 548       8.292  -1.913 -17.486  1.00  0.550          H  
ATOM   8294  HA  ASN C 548       6.016  -3.791 -17.100  1.00  0.670          H  
ATOM   8295 1HB  ASN C 548       6.168  -0.849 -17.674  1.00  0.890          H  
ATOM   8296 2HB  ASN C 548       4.684  -1.755 -17.941  1.00  0.890          H  
ATOM   8297 1HD2 ASN C 548       5.227  -0.341 -14.371  1.00  0.890          H  
ATOM   8298 2HD2 ASN C 548       5.695   0.353 -15.878  1.00  0.890          H  
ATOM   8299  N   GLY C 549       5.177  -4.002 -19.504  1.00  0.810          N  
ATOM   8300  CA  GLY C 549       4.973  -4.372 -20.902  1.00  0.970          C  
ATOM   8301  C   GLY C 549       5.113  -5.866 -21.096  1.00  0.970          C  
ATOM   8302  O   GLY C 549       4.417  -6.645 -20.444  1.00  1.190          O  
ATOM   8303  H   GLY C 549       4.489  -4.243 -18.802  1.00  0.970          H  
ATOM   8304 1HA  GLY C 549       3.979  -4.055 -21.222  1.00  1.160          H  
ATOM   8305 2HA  GLY C 549       5.692  -3.855 -21.535  1.00  1.160          H  
ATOM   8306  N   ASP C 550       5.953  -6.265 -22.044  1.00  1.240          N  
ATOM   8307  CA  ASP C 550       6.136  -7.658 -22.391  1.00  1.740          C  
ATOM   8308  C   ASP C 550       6.380  -8.475 -21.139  1.00  2.180          C  
ATOM   8309  O   ASP C 550       7.225  -8.145 -20.306  1.00  2.780          O  
ATOM   8310  CB  ASP C 550       7.291  -7.742 -23.368  1.00  2.240          C  
ATOM   8311  CG  ASP C 550       7.595  -9.019 -23.960  1.00  2.240          C  
ATOM   8312  OD1 ASP C 550       7.319 -10.083 -23.398  1.00  2.240          O  
ATOM   8313  OD2 ASP C 550       8.146  -8.934 -25.048  1.00  2.240          O  
ATOM   8314  H   ASP C 550       6.529  -5.592 -22.557  1.00  1.490          H  
ATOM   8315  HA  ASP C 550       5.230  -8.020 -22.875  1.00  2.090          H  
ATOM   8316 1HB  ASP C 550       7.036  -7.102 -24.199  1.00  2.680          H  
ATOM   8317 2HB  ASP C 550       8.187  -7.328 -22.911  1.00  2.680          H  
ATOM   8318  N   GLY C 551       5.532  -9.472 -20.947  1.00  2.220          N  
ATOM   8319  CA  GLY C 551       5.580 -10.310 -19.774  1.00  2.920          C  
ATOM   8320  C   GLY C 551       6.268 -11.654 -19.954  1.00  2.430          C  
ATOM   8321  O   GLY C 551       6.141 -12.500 -19.071  1.00  2.560          O  
ATOM   8322  H   GLY C 551       4.849  -9.662 -21.664  1.00  2.660          H  
ATOM   8323 1HA  GLY C 551       6.082  -9.761 -18.978  1.00  3.500          H  
ATOM   8324 2HA  GLY C 551       4.561 -10.478 -19.429  1.00  3.500          H  
ATOM   8325  N   LYS C 552       6.974 -11.901 -21.073  1.00  2.160          N  
ATOM   8326  CA  LYS C 552       7.543 -13.256 -21.211  1.00  2.010          C  
ATOM   8327  C   LYS C 552       8.390 -13.659 -19.970  1.00  1.850          C  
ATOM   8328  O   LYS C 552       8.102 -14.699 -19.379  1.00  2.190          O  
ATOM   8329  CB  LYS C 552       8.323 -13.431 -22.533  1.00  2.870          C  
ATOM   8330  CG  LYS C 552       7.455 -13.476 -23.780  1.00  2.870          C  
ATOM   8331  CD  LYS C 552       8.324 -13.574 -25.029  1.00  2.870          C  
ATOM   8332  CE  LYS C 552       7.507 -13.432 -26.311  1.00  2.870          C  
ATOM   8333  NZ  LYS C 552       8.386 -13.422 -27.516  1.00  2.870          N  
ATOM   8334  H   LYS C 552       7.082 -11.179 -21.809  1.00  2.590          H  
ATOM   8335  HA  LYS C 552       6.710 -13.958 -21.258  1.00  2.410          H  
ATOM   8336 1HB  LYS C 552       9.000 -12.622 -22.715  1.00  3.450          H  
ATOM   8337 2HB  LYS C 552       8.911 -14.345 -22.489  1.00  3.450          H  
ATOM   8338 1HG  LYS C 552       6.788 -14.335 -23.730  1.00  3.450          H  
ATOM   8339 2HG  LYS C 552       6.852 -12.568 -23.831  1.00  3.450          H  
ATOM   8340 1HD  LYS C 552       9.070 -12.773 -25.007  1.00  3.450          H  
ATOM   8341 2HD  LYS C 552       8.843 -14.531 -25.039  1.00  3.450          H  
ATOM   8342 1HE  LYS C 552       6.796 -14.251 -26.392  1.00  3.450          H  
ATOM   8343 2HE  LYS C 552       6.959 -12.488 -26.270  1.00  3.450          H  
ATOM   8344 1HZ  LYS C 552       7.831 -13.298 -28.356  1.00  3.450          H  
ATOM   8345 2HZ  LYS C 552       9.041 -12.644 -27.422  1.00  3.450          H  
ATOM   8346 3HZ  LYS C 552       8.899 -14.287 -27.577  1.00  3.450          H  
ATOM   8347  N   LEU C 553       9.391 -12.867 -19.496  1.00  1.460          N  
ATOM   8348  CA  LEU C 553      10.033 -11.712 -20.158  1.00  1.350          C  
ATOM   8349  C   LEU C 553      11.478 -12.059 -20.517  1.00  1.490          C  
ATOM   8350  O   LEU C 553      11.929 -11.844 -21.636  1.00  2.330          O  
ATOM   8351  CB  LEU C 553      10.006 -10.424 -19.331  1.00  1.930          C  
ATOM   8352  CG  LEU C 553      10.826  -9.224 -19.982  1.00  1.930          C  
ATOM   8353  CD1 LEU C 553      10.295  -8.871 -21.377  1.00  1.930          C  
ATOM   8354  CD2 LEU C 553      10.715  -8.028 -19.092  1.00  1.930          C  
ATOM   8355  H   LEU C 553       9.725 -13.156 -18.592  1.00  1.750          H  
ATOM   8356  HA  LEU C 553       9.512 -11.478 -21.061  1.00  1.620          H  
ATOM   8357 1HB  LEU C 553       8.966 -10.096 -19.236  1.00  2.320          H  
ATOM   8358 2HB  LEU C 553      10.401 -10.611 -18.332  1.00  2.320          H  
ATOM   8359  HG  LEU C 553      11.872  -9.499 -20.079  1.00  2.320          H  
ATOM   8360 1HD1 LEU C 553      10.870  -8.042 -21.781  1.00  2.320          H  
ATOM   8361 2HD1 LEU C 553      10.381  -9.710 -22.061  1.00  2.320          H  
ATOM   8362 3HD1 LEU C 553       9.281  -8.589 -21.306  1.00  2.320          H  
ATOM   8363 1HD2 LEU C 553      11.284  -7.205 -19.525  1.00  2.320          H  
ATOM   8364 2HD2 LEU C 553       9.661  -7.735 -19.002  1.00  2.320          H  
ATOM   8365 3HD2 LEU C 553      11.113  -8.268 -18.101  1.00  2.320          H  
ATOM   8366  N   SER C 554      12.206 -12.589 -19.543  1.00  1.290          N  
ATOM   8367  CA  SER C 554      12.449 -13.052 -18.177  1.00  1.500          C  
ATOM   8368  C   SER C 554      13.184 -12.026 -17.335  1.00  1.620          C  
ATOM   8369  O   SER C 554      13.422 -12.254 -16.151  1.00  2.380          O  
ATOM   8370  CB  SER C 554      13.307 -14.285 -18.164  1.00  2.020          C  
ATOM   8371  OG  SER C 554      14.620 -13.971 -18.570  1.00  2.020          O  
ATOM   8372  H   SER C 554      11.294 -12.447 -19.132  1.00  1.550          H  
ATOM   8373  HA  SER C 554      11.497 -13.267 -17.698  1.00  1.800          H  
ATOM   8374 1HB  SER C 554      13.322 -14.687 -17.149  1.00  2.420          H  
ATOM   8375 2HB  SER C 554      12.889 -15.050 -18.817  1.00  2.420          H  
ATOM   8376  HG  SER C 554      14.676 -14.212 -19.521  1.00  2.420          H  
ATOM   8377  N   GLY C 555      13.590 -10.926 -17.939  1.00  1.310          N  
ATOM   8378  CA  GLY C 555      14.434  -9.991 -17.227  1.00  0.820          C  
ATOM   8379  C   GLY C 555      13.833  -8.980 -16.262  1.00  0.690          C  
ATOM   8380  O   GLY C 555      12.623  -8.932 -16.009  1.00  1.180          O  
ATOM   8381  H   GLY C 555      13.389 -10.786 -18.922  1.00  1.570          H  
ATOM   8382 1HA  GLY C 555      15.172 -10.569 -16.678  1.00  0.980          H  
ATOM   8383 2HA  GLY C 555      14.995  -9.435 -17.976  1.00  0.980          H  
ATOM   8384  N   THR C 556      14.773  -8.219 -15.684  1.00  0.550          N  
ATOM   8385  CA  THR C 556      14.613  -7.153 -14.692  1.00  0.590          C  
ATOM   8386  C   THR C 556      15.493  -5.950 -15.090  1.00  0.530          C  
ATOM   8387  O   THR C 556      16.257  -6.016 -16.062  1.00  0.530          O  
ATOM   8388  CB  THR C 556      15.007  -7.635 -13.280  1.00  0.810          C  
ATOM   8389  OG1 THR C 556      16.423  -7.870 -13.229  1.00  0.810          O  
ATOM   8390  CG2 THR C 556      14.280  -8.952 -12.951  1.00  0.810          C  
ATOM   8391  H   THR C 556      15.727  -8.420 -15.991  1.00  0.660          H  
ATOM   8392  HA  THR C 556      13.577  -6.842 -14.671  1.00  0.710          H  
ATOM   8393  HB  THR C 556      14.737  -6.869 -12.551  1.00  0.970          H  
ATOM   8394  HG1 THR C 556      16.701  -7.947 -12.312  1.00  0.970          H  
ATOM   8395 1HG2 THR C 556      14.561  -9.279 -11.953  1.00  0.970          H  
ATOM   8396 2HG2 THR C 556      13.207  -8.803 -12.996  1.00  0.970          H  
ATOM   8397 3HG2 THR C 556      14.559  -9.720 -13.665  1.00  0.970          H  
ATOM   8398  N   TYR C 557      15.425  -4.833 -14.361  1.00  0.590          N  
ATOM   8399  CA  TYR C 557      16.290  -3.704 -14.733  1.00  0.550          C  
ATOM   8400  C   TYR C 557      17.120  -3.035 -13.654  1.00  0.500          C  
ATOM   8401  O   TYR C 557      16.828  -3.033 -12.445  1.00  0.530          O  
ATOM   8402  CB  TYR C 557      15.535  -2.545 -15.392  1.00  0.790          C  
ATOM   8403  CG  TYR C 557      14.503  -1.828 -14.522  1.00  0.790          C  
ATOM   8404  CD1 TYR C 557      14.837  -0.902 -13.504  1.00  0.790          C  
ATOM   8405  CD2 TYR C 557      13.212  -2.011 -14.826  1.00  0.790          C  
ATOM   8406  CE1 TYR C 557      13.817  -0.259 -12.817  1.00  0.790          C  
ATOM   8407  CE2 TYR C 557      12.231  -1.360 -14.152  1.00  0.790          C  
ATOM   8408  CZ  TYR C 557      12.506  -0.517 -13.171  1.00  0.790          C  
ATOM   8409  OH  TYR C 557      11.461   0.087 -12.554  1.00  0.790          O  
ATOM   8410  H   TYR C 557      14.805  -4.760 -13.556  1.00  0.710          H  
ATOM   8411  HA  TYR C 557      17.009  -4.070 -15.464  1.00  0.660          H  
ATOM   8412 1HB  TYR C 557      16.252  -1.804 -15.750  1.00  0.940          H  
ATOM   8413 2HB  TYR C 557      15.016  -2.928 -16.264  1.00  0.940          H  
ATOM   8414  HD1 TYR C 557      15.870  -0.686 -13.245  1.00  0.940          H  
ATOM   8415  HD2 TYR C 557      12.959  -2.666 -15.626  1.00  0.940          H  
ATOM   8416  HE1 TYR C 557      14.041   0.451 -12.022  1.00  0.940          H  
ATOM   8417  HE2 TYR C 557      11.199  -1.509 -14.413  1.00  0.940          H  
ATOM   8418  HH  TYR C 557      11.781   0.746 -11.918  1.00  0.940          H  
ATOM   8419  N   LEU C 558      18.146  -2.376 -14.180  1.00  0.460          N  
ATOM   8420  CA  LEU C 558      19.002  -1.459 -13.454  1.00  0.450          C  
ATOM   8421  C   LEU C 558      19.127  -0.176 -14.288  1.00  0.460          C  
ATOM   8422  O   LEU C 558      19.421  -0.235 -15.488  1.00  0.620          O  
ATOM   8423  CB  LEU C 558      20.378  -2.105 -13.227  1.00  0.630          C  
ATOM   8424  CG  LEU C 558      21.377  -1.323 -12.351  1.00  0.630          C  
ATOM   8425  CD1 LEU C 558      22.297  -2.314 -11.655  1.00  0.630          C  
ATOM   8426  CD2 LEU C 558      22.233  -0.339 -13.203  1.00  0.630          C  
ATOM   8427  H   LEU C 558      18.328  -2.553 -15.176  1.00  0.550          H  
ATOM   8428  HA  LEU C 558      18.543  -1.213 -12.496  1.00  0.540          H  
ATOM   8429 1HB  LEU C 558      20.217  -3.074 -12.759  1.00  0.760          H  
ATOM   8430 2HB  LEU C 558      20.842  -2.271 -14.196  1.00  0.760          H  
ATOM   8431  HG  LEU C 558      20.825  -0.783 -11.595  1.00  0.760          H  
ATOM   8432 1HD1 LEU C 558      22.992  -1.775 -11.010  1.00  0.760          H  
ATOM   8433 2HD1 LEU C 558      21.704  -3.000 -11.054  1.00  0.760          H  
ATOM   8434 3HD1 LEU C 558      22.855  -2.880 -12.401  1.00  0.760          H  
ATOM   8435 1HD2 LEU C 558      22.925   0.180 -12.540  1.00  0.760          H  
ATOM   8436 2HD2 LEU C 558      22.790  -0.900 -13.950  1.00  0.760          H  
ATOM   8437 3HD2 LEU C 558      21.630   0.398 -13.700  1.00  0.760          H  
ATOM   8438  N   TYR C 559      18.890   0.984 -13.675  1.00  0.400          N  
ATOM   8439  CA  TYR C 559      19.029   2.247 -14.395  1.00  0.430          C  
ATOM   8440  C   TYR C 559      20.042   3.124 -13.671  1.00  0.390          C  
ATOM   8441  O   TYR C 559      20.193   3.027 -12.452  1.00  0.510          O  
ATOM   8442  CB  TYR C 559      17.749   3.075 -14.448  1.00  0.590          C  
ATOM   8443  CG  TYR C 559      16.495   2.428 -14.926  1.00  0.590          C  
ATOM   8444  CD1 TYR C 559      16.481   1.534 -15.949  1.00  0.590          C  
ATOM   8445  CD2 TYR C 559      15.318   2.795 -14.319  1.00  0.590          C  
ATOM   8446  CE1 TYR C 559      15.291   1.010 -16.366  1.00  0.590          C  
ATOM   8447  CE2 TYR C 559      14.138   2.291 -14.743  1.00  0.590          C  
ATOM   8448  CZ  TYR C 559      14.117   1.406 -15.771  1.00  0.590          C  
ATOM   8449  OH  TYR C 559      12.919   0.900 -16.217  1.00  0.590          O  
ATOM   8450  H   TYR C 559      18.610   0.978 -12.694  1.00  0.480          H  
ATOM   8451  HA  TYR C 559      19.400   2.052 -15.395  1.00  0.520          H  
ATOM   8452 1HB  TYR C 559      17.579   3.527 -13.524  1.00  0.710          H  
ATOM   8453 2HB  TYR C 559      17.942   3.903 -15.134  1.00  0.710          H  
ATOM   8454  HD1 TYR C 559      17.406   1.237 -16.425  1.00  0.710          H  
ATOM   8455  HD2 TYR C 559      15.325   3.506 -13.503  1.00  0.710          H  
ATOM   8456  HE1 TYR C 559      15.265   0.291 -17.179  1.00  0.710          H  
ATOM   8457  HE2 TYR C 559      13.214   2.598 -14.258  1.00  0.710          H  
ATOM   8458  HH  TYR C 559      12.197   1.252 -15.677  1.00  0.710          H  
ATOM   8459  N   SER C 560      20.669   4.045 -14.392  1.00  0.330          N  
ATOM   8460  CA  SER C 560      21.568   5.007 -13.753  1.00  0.340          C  
ATOM   8461  C   SER C 560      21.347   6.436 -14.229  1.00  0.360          C  
ATOM   8462  O   SER C 560      21.191   6.717 -15.427  1.00  0.420          O  
ATOM   8463  CB  SER C 560      23.016   4.636 -13.932  1.00  0.470          C  
ATOM   8464  OG  SER C 560      23.834   5.629 -13.397  1.00  0.470          O  
ATOM   8465  H   SER C 560      20.532   4.045 -15.402  1.00  0.400          H  
ATOM   8466  HA  SER C 560      21.361   4.982 -12.695  1.00  0.410          H  
ATOM   8467 1HB  SER C 560      23.212   3.689 -13.429  1.00  0.570          H  
ATOM   8468 2HB  SER C 560      23.237   4.510 -14.956  1.00  0.570          H  
ATOM   8469  HG  SER C 560      24.727   5.341 -13.571  1.00  0.570          H  
ATOM   8470  N   VAL C 561      21.296   7.347 -13.259  1.00  0.370          N  
ATOM   8471  CA  VAL C 561      21.040   8.754 -13.551  1.00  0.480          C  
ATOM   8472  C   VAL C 561      22.284   9.625 -13.399  1.00  0.460          C  
ATOM   8473  O   VAL C 561      22.865   9.793 -12.311  1.00  0.500          O  
ATOM   8474  CB  VAL C 561      19.839   9.277 -12.718  1.00  0.630          C  
ATOM   8475  CG1 VAL C 561      18.575   8.606 -13.223  1.00  0.630          C  
ATOM   8476  CG2 VAL C 561      19.991   8.990 -11.228  1.00  0.630          C  
ATOM   8477  H   VAL C 561      21.471   7.016 -12.303  1.00  0.440          H  
ATOM   8478  HA  VAL C 561      20.736   8.828 -14.598  1.00  0.580          H  
ATOM   8479  HB  VAL C 561      19.757  10.329 -12.854  1.00  0.750          H  
ATOM   8480 1HG1 VAL C 561      17.724   8.974 -12.681  1.00  0.750          H  
ATOM   8481 2HG1 VAL C 561      18.450   8.823 -14.277  1.00  0.750          H  
ATOM   8482 3HG1 VAL C 561      18.653   7.530 -13.082  1.00  0.750          H  
ATOM   8483 1HG2 VAL C 561      19.121   9.376 -10.693  1.00  0.750          H  
ATOM   8484 2HG2 VAL C 561      20.065   7.917 -11.063  1.00  0.750          H  
ATOM   8485 3HG2 VAL C 561      20.882   9.481 -10.853  1.00  0.750          H  
ATOM   8486  N   VAL C 562      22.710  10.150 -14.555  1.00  0.530          N  
ATOM   8487  CA  VAL C 562      23.949  10.888 -14.688  1.00  0.700          C  
ATOM   8488  C   VAL C 562      23.749  12.323 -15.164  1.00  0.700          C  
ATOM   8489  O   VAL C 562      23.170  12.570 -16.227  1.00  0.820          O  
ATOM   8490  CB  VAL C 562      24.822  10.164 -15.734  1.00  0.910          C  
ATOM   8491  CG1 VAL C 562      26.179  10.897 -15.922  1.00  0.910          C  
ATOM   8492  CG2 VAL C 562      24.980   8.714 -15.331  1.00  0.910          C  
ATOM   8493  H   VAL C 562      22.158   9.982 -15.405  1.00  0.640          H  
ATOM   8494  HA  VAL C 562      24.457  10.898 -13.722  1.00  0.840          H  
ATOM   8495  HB  VAL C 562      24.314  10.194 -16.688  1.00  1.090          H  
ATOM   8496 1HG1 VAL C 562      26.777  10.398 -16.674  1.00  1.090          H  
ATOM   8497 2HG1 VAL C 562      26.017  11.927 -16.240  1.00  1.090          H  
ATOM   8498 3HG1 VAL C 562      26.727  10.897 -14.975  1.00  1.090          H  
ATOM   8499 1HG2 VAL C 562      25.559   8.201 -16.083  1.00  1.090          H  
ATOM   8500 2HG2 VAL C 562      25.472   8.666 -14.383  1.00  1.090          H  
ATOM   8501 3HG2 VAL C 562      24.006   8.231 -15.255  1.00  1.090          H  
ATOM   8502  N   PHE C 563      24.263  13.282 -14.406  1.00  0.650          N  
ATOM   8503  CA  PHE C 563      24.147  14.667 -14.856  1.00  0.610          C  
ATOM   8504  C   PHE C 563      25.555  15.121 -15.172  1.00  0.710          C  
ATOM   8505  O   PHE C 563      26.443  15.009 -14.322  1.00  0.870          O  
ATOM   8506  CB  PHE C 563      23.546  15.574 -13.809  1.00  0.870          C  
ATOM   8507  CG  PHE C 563      23.203  16.920 -14.353  1.00  0.870          C  
ATOM   8508  CD1 PHE C 563      22.033  17.092 -15.065  1.00  0.870          C  
ATOM   8509  CD2 PHE C 563      24.004  17.988 -14.171  1.00  0.870          C  
ATOM   8510  CE1 PHE C 563      21.683  18.300 -15.556  1.00  0.870          C  
ATOM   8511  CE2 PHE C 563      23.661  19.217 -14.656  1.00  0.870          C  
ATOM   8512  CZ  PHE C 563      22.486  19.360 -15.351  1.00  0.870          C  
ATOM   8513  H   PHE C 563      24.722  13.034 -13.538  1.00  0.780          H  
ATOM   8514  HA  PHE C 563      23.555  14.724 -15.769  1.00  0.730          H  
ATOM   8515 1HB  PHE C 563      22.674  15.134 -13.351  1.00  1.040          H  
ATOM   8516 2HB  PHE C 563      24.279  15.714 -13.025  1.00  1.040          H  
ATOM   8517  HD1 PHE C 563      21.389  16.257 -15.234  1.00  1.040          H  
ATOM   8518  HD2 PHE C 563      24.910  17.852 -13.620  1.00  1.040          H  
ATOM   8519  HE1 PHE C 563      20.756  18.421 -16.109  1.00  1.040          H  
ATOM   8520  HE2 PHE C 563      24.312  20.072 -14.485  1.00  1.040          H  
ATOM   8521  HZ  PHE C 563      22.188  20.303 -15.739  1.00  1.040          H  
ATOM   8522  N   SER C 564      25.776  15.538 -16.414  1.00  0.800          N  
ATOM   8523  CA  SER C 564      27.131  15.934 -16.820  1.00  1.010          C  
ATOM   8524  C   SER C 564      27.164  16.767 -18.097  1.00  0.940          C  
ATOM   8525  O   SER C 564      26.120  17.071 -18.663  1.00  0.970          O  
ATOM   8526  CB  SER C 564      28.057  14.751 -16.989  1.00  1.330          C  
ATOM   8527  OG  SER C 564      27.761  14.029 -18.119  1.00  1.330          O  
ATOM   8528  H   SER C 564      24.970  15.612 -17.043  1.00  0.960          H  
ATOM   8529  HA  SER C 564      27.518  16.518 -16.010  1.00  1.210          H  
ATOM   8530 1HB  SER C 564      29.077  15.104 -17.047  1.00  1.600          H  
ATOM   8531 2HB  SER C 564      27.986  14.103 -16.118  1.00  1.600          H  
ATOM   8532  HG  SER C 564      28.377  13.258 -18.106  1.00  1.600          H  
ATOM   8533  N   VAL C 565      28.359  17.197 -18.515  1.00  1.010          N  
ATOM   8534  CA  VAL C 565      28.551  17.972 -19.756  1.00  0.960          C  
ATOM   8535  C   VAL C 565      28.683  17.220 -21.082  1.00  0.980          C  
ATOM   8536  O   VAL C 565      29.382  16.210 -21.178  1.00  1.090          O  
ATOM   8537  CB  VAL C 565      29.792  18.879 -19.615  1.00  1.360          C  
ATOM   8538  CG1 VAL C 565      30.181  19.538 -20.961  1.00  1.360          C  
ATOM   8539  CG2 VAL C 565      29.448  19.966 -18.641  1.00  1.360          C  
ATOM   8540  H   VAL C 565      29.188  16.949 -17.955  1.00  1.210          H  
ATOM   8541  HA  VAL C 565      27.688  18.621 -19.859  1.00  1.150          H  
ATOM   8542  HB  VAL C 565      30.640  18.295 -19.251  1.00  1.640          H  
ATOM   8543 1HG1 VAL C 565      31.040  20.184 -20.799  1.00  1.640          H  
ATOM   8544 2HG1 VAL C 565      30.461  18.789 -21.701  1.00  1.640          H  
ATOM   8545 3HG1 VAL C 565      29.344  20.126 -21.334  1.00  1.640          H  
ATOM   8546 1HG2 VAL C 565      30.303  20.626 -18.504  1.00  1.640          H  
ATOM   8547 2HG2 VAL C 565      28.599  20.540 -19.018  1.00  1.640          H  
ATOM   8548 3HG2 VAL C 565      29.192  19.514 -17.720  1.00  1.640          H  
ATOM   8549  N   VAL C 566      28.051  17.780 -22.112  1.00  0.950          N  
ATOM   8550  CA  VAL C 566      28.233  17.323 -23.476  1.00  0.980          C  
ATOM   8551  C   VAL C 566      28.856  18.449 -24.308  1.00  0.870          C  
ATOM   8552  O   VAL C 566      28.466  19.619 -24.193  1.00  0.940          O  
ATOM   8553  CB  VAL C 566      26.942  16.851 -24.153  1.00  1.360          C  
ATOM   8554  CG1 VAL C 566      25.863  17.947 -24.172  1.00  1.360          C  
ATOM   8555  CG2 VAL C 566      27.317  16.411 -25.622  1.00  1.360          C  
ATOM   8556  H   VAL C 566      27.441  18.574 -21.922  1.00  1.140          H  
ATOM   8557  HA  VAL C 566      28.911  16.484 -23.458  1.00  1.180          H  
ATOM   8558  HB  VAL C 566      26.551  16.024 -23.597  1.00  1.630          H  
ATOM   8559 1HG1 VAL C 566      24.967  17.571 -24.655  1.00  1.630          H  
ATOM   8560 2HG1 VAL C 566      25.621  18.233 -23.157  1.00  1.630          H  
ATOM   8561 3HG1 VAL C 566      26.213  18.813 -24.715  1.00  1.630          H  
ATOM   8562 1HG2 VAL C 566      26.469  16.053 -26.171  1.00  1.630          H  
ATOM   8563 2HG2 VAL C 566      27.708  17.238 -26.138  1.00  1.630          H  
ATOM   8564 3HG2 VAL C 566      28.074  15.622 -25.591  1.00  1.630          H  
ATOM   8565  N   GLN C 567      29.867  18.101 -25.103  1.00  0.910          N  
ATOM   8566  CA  GLN C 567      30.543  19.063 -25.968  1.00  1.040          C  
ATOM   8567  C   GLN C 567      30.019  19.151 -27.425  1.00  1.070          C  
ATOM   8568  O   GLN C 567      30.891  19.428 -28.245  1.00  1.550          O  
ATOM   8569  CB  GLN C 567      32.040  18.759 -25.984  1.00  1.400          C  
ATOM   8570  CG  GLN C 567      32.705  18.910 -24.633  1.00  1.400          C  
ATOM   8571  CD  GLN C 567      34.177  18.585 -24.683  1.00  1.400          C  
ATOM   8572  OE1 GLN C 567      34.682  18.058 -25.685  1.00  1.400          O  
ATOM   8573  NE2 GLN C 567      34.883  18.885 -23.600  1.00  1.400          N  
ATOM   8574  H   GLN C 567      30.150  17.114 -25.098  1.00  1.090          H  
ATOM   8575  HA  GLN C 567      30.417  20.048 -25.523  1.00  1.250          H  
ATOM   8576 1HB  GLN C 567      32.204  17.753 -26.337  1.00  1.680          H  
ATOM   8577 2HB  GLN C 567      32.548  19.438 -26.668  1.00  1.680          H  
ATOM   8578 1HG  GLN C 567      32.590  19.945 -24.301  1.00  1.680          H  
ATOM   8579 2HG  GLN C 567      32.226  18.233 -23.923  1.00  1.680          H  
ATOM   8580 1HE2 GLN C 567      35.865  18.688 -23.570  1.00  1.680          H  
ATOM   8581 2HE2 GLN C 567      34.435  19.308 -22.812  1.00  1.680          H  
ATOM   8582  N   PHE C 568      28.840  19.789 -27.512  1.00  1.190          N  
ATOM   8583  CA  PHE C 568      27.930  19.520 -28.644  1.00  1.420          C  
ATOM   8584  C   PHE C 568      27.420  20.865 -29.046  1.00  1.680          C  
ATOM   8585  O   PHE C 568      26.975  21.117 -30.164  1.00  1.920          O  
ATOM   8586  CB  PHE C 568      26.785  18.557 -28.366  1.00  1.900          C  
ATOM   8587  CG  PHE C 568      25.872  18.384 -29.540  1.00  1.900          C  
ATOM   8588  CD1 PHE C 568      26.302  17.705 -30.670  1.00  1.900          C  
ATOM   8589  CD2 PHE C 568      24.575  18.867 -29.524  1.00  1.900          C  
ATOM   8590  CE1 PHE C 568      25.456  17.515 -31.740  1.00  1.900          C  
ATOM   8591  CE2 PHE C 568      23.738  18.672 -30.595  1.00  1.900          C  
ATOM   8592  CZ  PHE C 568      24.177  17.993 -31.695  1.00  1.900          C  
ATOM   8593  H   PHE C 568      28.952  20.811 -27.436  1.00  1.430          H  
ATOM   8594  HA  PHE C 568      28.504  19.123 -29.480  1.00  1.700          H  
ATOM   8595 1HB  PHE C 568      27.188  17.586 -28.172  1.00  2.280          H  
ATOM   8596 2HB  PHE C 568      26.207  18.876 -27.511  1.00  2.280          H  
ATOM   8597  HD1 PHE C 568      27.312  17.306 -30.710  1.00  2.280          H  
ATOM   8598  HD2 PHE C 568      24.215  19.400 -28.664  1.00  2.280          H  
ATOM   8599  HE1 PHE C 568      25.806  16.973 -32.618  1.00  2.280          H  
ATOM   8600  HE2 PHE C 568      22.720  19.057 -30.570  1.00  2.280          H  
ATOM   8601  HZ  PHE C 568      23.511  17.835 -32.528  1.00  2.280          H  
ATOM   8602  N   TYR C 569      27.425  21.709 -28.045  1.00  2.220          N  
ATOM   8603  CA  TYR C 569      26.916  23.057 -28.081  1.00  2.860          C  
ATOM   8604  C   TYR C 569      28.182  23.852 -27.993  1.00  2.810          C  
ATOM   8605  O   TYR C 569      29.208  23.255 -27.652  1.00  3.210          O  
ATOM   8606  CB  TYR C 569      26.005  23.321 -26.891  1.00  3.750          C  
ATOM   8607  CG  TYR C 569      24.760  22.442 -26.835  1.00  3.750          C  
ATOM   8608  CD1 TYR C 569      24.865  21.169 -26.330  1.00  3.750          C  
ATOM   8609  CD2 TYR C 569      23.530  22.914 -27.233  1.00  3.750          C  
ATOM   8610  CE1 TYR C 569      23.762  20.366 -26.213  1.00  3.750          C  
ATOM   8611  CE2 TYR C 569      22.409  22.101 -27.127  1.00  3.750          C  
ATOM   8612  CZ  TYR C 569      22.529  20.826 -26.608  1.00  3.750          C  
ATOM   8613  OH  TYR C 569      21.430  19.993 -26.449  1.00  3.750          O  
ATOM   8614  H   TYR C 569      27.845  21.388 -27.177  1.00  2.660          H  
ATOM   8615  HA  TYR C 569      26.426  23.265 -29.028  1.00  3.430          H  
ATOM   8616 1HB  TYR C 569      26.576  23.164 -25.981  1.00  4.500          H  
ATOM   8617 2HB  TYR C 569      25.688  24.363 -26.896  1.00  4.500          H  
ATOM   8618  HD1 TYR C 569      25.834  20.799 -26.005  1.00  4.500          H  
ATOM   8619  HD2 TYR C 569      23.434  23.924 -27.621  1.00  4.500          H  
ATOM   8620  HE1 TYR C 569      23.859  19.367 -25.800  1.00  4.500          H  
ATOM   8621  HE2 TYR C 569      21.439  22.471 -27.440  1.00  4.500          H  
ATOM   8622  HH  TYR C 569      20.583  20.470 -26.625  1.00  4.500          H  
ATOM   8623  N   GLY C 570      28.161  25.136 -28.330  1.00  2.720          N  
ATOM   8624  CA  GLY C 570      29.398  25.896 -28.254  1.00  2.950          C  
ATOM   8625  C   GLY C 570      30.014  25.776 -26.867  1.00  2.480          C  
ATOM   8626  O   GLY C 570      29.387  26.096 -25.855  1.00  2.950          O  
ATOM   8627  H   GLY C 570      27.300  25.580 -28.618  1.00  3.260          H  
ATOM   8628 1HA  GLY C 570      30.099  25.533 -29.006  1.00  3.540          H  
ATOM   8629 2HA  GLY C 570      29.199  26.943 -28.478  1.00  3.540          H  
ATOM   8630  N   THR C 571      31.264  25.322 -26.849  1.00  1.920          N  
ATOM   8631  CA  THR C 571      32.100  25.083 -25.667  1.00  1.880          C  
ATOM   8632  C   THR C 571      31.575  23.949 -24.768  1.00  1.930          C  
ATOM   8633  O   THR C 571      32.266  22.944 -24.578  1.00  2.670          O  
ATOM   8634  CB  THR C 571      32.283  26.367 -24.828  1.00  2.650          C  
ATOM   8635  OG1 THR C 571      32.897  27.376 -25.638  1.00  2.650          O  
ATOM   8636  CG2 THR C 571      33.192  26.086 -23.627  1.00  2.650          C  
ATOM   8637  H   THR C 571      31.667  25.090 -27.742  1.00  2.300          H  
ATOM   8638  HA  THR C 571      33.089  24.785 -26.018  1.00  2.260          H  
ATOM   8639  HB  THR C 571      31.326  26.725 -24.470  1.00  3.180          H  
ATOM   8640  HG1 THR C 571      32.258  27.687 -26.284  1.00  3.180          H  
ATOM   8641 1HG2 THR C 571      33.322  27.002 -23.055  1.00  3.180          H  
ATOM   8642 2HG2 THR C 571      32.750  25.326 -22.983  1.00  3.180          H  
ATOM   8643 3HG2 THR C 571      34.161  25.739 -23.979  1.00  3.180          H  
ATOM   8644  N   SER C 572      30.366  24.109 -24.212  1.00  1.700          N  
ATOM   8645  CA  SER C 572      29.774  23.082 -23.347  1.00  1.840          C  
ATOM   8646  C   SER C 572      28.295  23.290 -23.000  1.00  1.440          C  
ATOM   8647  O   SER C 572      27.817  24.422 -22.888  1.00  2.050          O  
ATOM   8648  CB  SER C 572      30.544  23.027 -22.034  1.00  2.520          C  
ATOM   8649  OG  SER C 572      30.391  24.211 -21.298  1.00  2.520          O  
ATOM   8650  H   SER C 572      29.856  24.963 -24.443  1.00  2.040          H  
ATOM   8651  HA  SER C 572      29.862  22.119 -23.856  1.00  2.210          H  
ATOM   8652 1HB  SER C 572      30.164  22.230 -21.450  1.00  3.020          H  
ATOM   8653 2HB  SER C 572      31.596  22.830 -22.211  1.00  3.020          H  
ATOM   8654  HG  SER C 572      30.967  24.124 -20.539  1.00  3.020          H  
ATOM   8655  N   MET C 573      27.600  22.186 -22.696  1.00  1.300          N  
ATOM   8656  CA  MET C 573      26.259  22.269 -22.123  1.00  1.290          C  
ATOM   8657  C   MET C 573      25.983  21.066 -21.212  1.00  1.330          C  
ATOM   8658  O   MET C 573      26.303  19.950 -21.604  1.00  2.170          O  
ATOM   8659  CB  MET C 573      25.248  22.228 -23.241  1.00  1.810          C  
ATOM   8660  CG  MET C 573      23.802  22.439 -22.863  1.00  1.810          C  
ATOM   8661  SD  MET C 573      23.464  24.100 -22.300  1.00  1.810          S  
ATOM   8662  CE  MET C 573      23.575  25.014 -23.851  1.00  1.810          C  
ATOM   8663  H   MET C 573      28.005  21.271 -22.918  1.00  1.560          H  
ATOM   8664  HA  MET C 573      26.170  23.208 -21.590  1.00  1.550          H  
ATOM   8665 1HB  MET C 573      25.525  22.932 -23.986  1.00  2.170          H  
ATOM   8666 2HB  MET C 573      25.299  21.241 -23.679  1.00  2.170          H  
ATOM   8667 1HG  MET C 573      23.178  22.245 -23.731  1.00  2.170          H  
ATOM   8668 2HG  MET C 573      23.509  21.746 -22.084  1.00  2.170          H  
ATOM   8669 1HE  MET C 573      23.361  26.064 -23.663  1.00  2.170          H  
ATOM   8670 2HE  MET C 573      24.571  24.926 -24.278  1.00  2.170          H  
ATOM   8671 3HE  MET C 573      22.835  24.621 -24.556  1.00  2.170          H  
ATOM   8672  N   PRO C 574      25.489  21.223 -19.979  1.00  1.170          N  
ATOM   8673  CA  PRO C 574      25.012  20.137 -19.131  1.00  1.210          C  
ATOM   8674  C   PRO C 574      23.805  19.406 -19.742  1.00  1.060          C  
ATOM   8675  O   PRO C 574      22.947  20.056 -20.354  1.00  1.100          O  
ATOM   8676  CB  PRO C 574      24.660  20.837 -17.842  1.00  1.810          C  
ATOM   8677  CG  PRO C 574      25.454  22.146 -17.863  1.00  1.810          C  
ATOM   8678  CD  PRO C 574      25.516  22.541 -19.320  1.00  1.810          C  
ATOM   8679  HA  PRO C 574      25.838  19.434 -18.953  1.00  1.450          H  
ATOM   8680 1HB  PRO C 574      23.588  20.953 -17.825  1.00  2.180          H  
ATOM   8681 2HB  PRO C 574      24.924  20.196 -17.006  1.00  2.180          H  
ATOM   8682 1HG  PRO C 574      24.992  22.916 -17.220  1.00  2.180          H  
ATOM   8683 2HG  PRO C 574      26.457  21.971 -17.448  1.00  2.180          H  
ATOM   8684 1HD  PRO C 574      24.646  23.151 -19.606  1.00  2.180          H  
ATOM   8685 2HD  PRO C 574      26.474  23.058 -19.481  1.00  2.180          H  
ATOM   8686  N   ARG C 575      23.688  18.105 -19.504  1.00  0.990          N  
ATOM   8687  CA  ARG C 575      22.569  17.274 -19.965  1.00  0.870          C  
ATOM   8688  C   ARG C 575      22.157  16.195 -18.954  1.00  0.830          C  
ATOM   8689  O   ARG C 575      22.941  15.811 -18.072  1.00  0.990          O  
ATOM   8690  CB  ARG C 575      22.934  16.609 -21.291  1.00  1.270          C  
ATOM   8691  CG  ARG C 575      24.175  15.715 -21.262  1.00  1.270          C  
ATOM   8692  CD  ARG C 575      23.878  14.287 -21.025  1.00  1.270          C  
ATOM   8693  NE  ARG C 575      25.088  13.488 -21.150  1.00  1.270          N  
ATOM   8694  CZ  ARG C 575      25.915  13.143 -20.157  1.00  1.270          C  
ATOM   8695  NH1 ARG C 575      25.632  13.464 -18.933  1.00  1.270          N  
ATOM   8696  NH2 ARG C 575      27.029  12.468 -20.423  1.00  1.270          N  
ATOM   8697  H   ARG C 575      24.457  17.657 -19.008  1.00  1.190          H  
ATOM   8698  HA  ARG C 575      21.710  17.924 -20.138  1.00  1.040          H  
ATOM   8699 1HB  ARG C 575      22.101  15.992 -21.621  1.00  1.520          H  
ATOM   8700 2HB  ARG C 575      23.100  17.377 -22.046  1.00  1.520          H  
ATOM   8701 1HG  ARG C 575      24.666  15.787 -22.219  1.00  1.520          H  
ATOM   8702 2HG  ARG C 575      24.855  16.047 -20.496  1.00  1.520          H  
ATOM   8703 1HD  ARG C 575      23.479  14.130 -20.045  1.00  1.520          H  
ATOM   8704 2HD  ARG C 575      23.153  13.943 -21.737  1.00  1.520          H  
ATOM   8705  HE  ARG C 575      25.361  13.228 -22.074  1.00  1.520          H  
ATOM   8706 1HH1 ARG C 575      24.795  13.983 -18.720  1.00  1.520          H  
ATOM   8707 2HH1 ARG C 575      26.267  13.196 -18.186  1.00  1.520          H  
ATOM   8708 1HH2 ARG C 575      27.246  12.207 -21.371  1.00  1.520          H  
ATOM   8709 2HH2 ARG C 575      27.702  12.208 -19.672  1.00  1.520          H  
ATOM   8710  N   LEU C 576      20.948  15.636 -19.132  1.00  0.660          N  
ATOM   8711  CA  LEU C 576      20.470  14.550 -18.284  1.00  0.640          C  
ATOM   8712  C   LEU C 576      20.559  13.210 -19.017  1.00  0.550          C  
ATOM   8713  O   LEU C 576      19.820  12.962 -19.983  1.00  0.530          O  
ATOM   8714  CB  LEU C 576      18.990  14.755 -17.924  1.00  0.900          C  
ATOM   8715  CG  LEU C 576      18.614  15.832 -16.906  1.00  0.900          C  
ATOM   8716  CD1 LEU C 576      18.568  17.223 -17.557  1.00  0.900          C  
ATOM   8717  CD2 LEU C 576      17.271  15.467 -16.333  1.00  0.900          C  
ATOM   8718  H   LEU C 576      20.310  15.963 -19.868  1.00  0.790          H  
ATOM   8719  HA  LEU C 576      21.082  14.499 -17.383  1.00  0.770          H  
ATOM   8720 1HB  LEU C 576      18.452  14.976 -18.836  1.00  1.080          H  
ATOM   8721 2HB  LEU C 576      18.624  13.811 -17.533  1.00  1.080          H  
ATOM   8722  HG  LEU C 576      19.345  15.857 -16.133  1.00  1.080          H  
ATOM   8723 1HD1 LEU C 576      18.290  17.959 -16.804  1.00  1.080          H  
ATOM   8724 2HD1 LEU C 576      19.529  17.491 -17.965  1.00  1.080          H  
ATOM   8725 3HD1 LEU C 576      17.824  17.226 -18.357  1.00  1.080          H  
ATOM   8726 1HD2 LEU C 576      16.985  16.197 -15.578  1.00  1.080          H  
ATOM   8727 2HD2 LEU C 576      16.545  15.451 -17.122  1.00  1.080          H  
ATOM   8728 3HD2 LEU C 576      17.322  14.493 -15.887  1.00  1.080          H  
ATOM   8729  N   ALA C 577      21.482  12.343 -18.605  1.00  0.590          N  
ATOM   8730  CA  ALA C 577      21.621  11.079 -19.311  1.00  0.550          C  
ATOM   8731  C   ALA C 577      21.083   9.939 -18.484  1.00  0.400          C  
ATOM   8732  O   ALA C 577      21.345   9.816 -17.278  1.00  0.410          O  
ATOM   8733  CB  ALA C 577      23.053  10.811 -19.681  1.00  0.790          C  
ATOM   8734  H   ALA C 577      22.079  12.545 -17.795  1.00  0.710          H  
ATOM   8735  HA  ALA C 577      21.036  11.123 -20.229  1.00  0.660          H  
ATOM   8736 1HB  ALA C 577      23.103   9.869 -20.223  1.00  0.940          H  
ATOM   8737 2HB  ALA C 577      23.403  11.595 -20.306  1.00  0.940          H  
ATOM   8738 3HB  ALA C 577      23.650  10.762 -18.784  1.00  0.940          H  
ATOM   8739  N   PHE C 578      20.370   9.068 -19.168  1.00  0.340          N  
ATOM   8740  CA  PHE C 578      19.776   7.902 -18.558  1.00  0.340          C  
ATOM   8741  C   PHE C 578      20.352   6.605 -19.097  1.00  0.330          C  
ATOM   8742  O   PHE C 578      20.138   6.265 -20.270  1.00  0.420          O  
ATOM   8743  CB  PHE C 578      18.276   7.962 -18.819  1.00  0.480          C  
ATOM   8744  CG  PHE C 578      17.642   9.170 -18.193  1.00  0.480          C  
ATOM   8745  CD1 PHE C 578      17.579  10.400 -18.864  1.00  0.480          C  
ATOM   8746  CD2 PHE C 578      17.119   9.082 -16.944  1.00  0.480          C  
ATOM   8747  CE1 PHE C 578      16.999  11.493 -18.257  1.00  0.480          C  
ATOM   8748  CE2 PHE C 578      16.533  10.152 -16.337  1.00  0.480          C  
ATOM   8749  CZ  PHE C 578      16.472  11.374 -16.993  1.00  0.480          C  
ATOM   8750  H   PHE C 578      20.177   9.259 -20.155  1.00  0.410          H  
ATOM   8751  HA  PHE C 578      19.962   7.938 -17.479  1.00  0.410          H  
ATOM   8752 1HB  PHE C 578      18.094   8.004 -19.894  1.00  0.570          H  
ATOM   8753 2HB  PHE C 578      17.794   7.068 -18.431  1.00  0.570          H  
ATOM   8754  HD1 PHE C 578      18.000  10.492 -19.872  1.00  0.570          H  
ATOM   8755  HD2 PHE C 578      17.173   8.142 -16.441  1.00  0.570          H  
ATOM   8756  HE1 PHE C 578      16.956  12.437 -18.775  1.00  0.570          H  
ATOM   8757  HE2 PHE C 578      16.110  10.032 -15.336  1.00  0.570          H  
ATOM   8758  HZ  PHE C 578      16.006  12.232 -16.510  1.00  0.570          H  
ATOM   8759  N   THR C 579      21.079   5.872 -18.244  1.00  0.320          N  
ATOM   8760  CA  THR C 579      21.675   4.604 -18.676  1.00  0.350          C  
ATOM   8761  C   THR C 579      20.741   3.493 -18.266  1.00  0.320          C  
ATOM   8762  O   THR C 579      20.348   3.388 -17.102  1.00  0.380          O  
ATOM   8763  CB  THR C 579      23.066   4.269 -18.077  1.00  0.480          C  
ATOM   8764  OG1 THR C 579      24.029   5.261 -18.418  1.00  0.480          O  
ATOM   8765  CG2 THR C 579      23.537   2.918 -18.667  1.00  0.480          C  
ATOM   8766  H   THR C 579      21.212   6.217 -17.286  1.00  0.380          H  
ATOM   8767  HA  THR C 579      21.763   4.593 -19.763  1.00  0.420          H  
ATOM   8768  HB  THR C 579      22.998   4.189 -17.027  1.00  0.570          H  
ATOM   8769  HG1 THR C 579      24.912   4.987 -18.010  1.00  0.570          H  
ATOM   8770 1HG2 THR C 579      24.501   2.670 -18.271  1.00  0.570          H  
ATOM   8771 2HG2 THR C 579      22.852   2.117 -18.416  1.00  0.570          H  
ATOM   8772 3HG2 THR C 579      23.610   3.006 -19.754  1.00  0.570          H  
ATOM   8773  N   VAL C 580      20.385   2.654 -19.213  1.00  0.330          N  
ATOM   8774  CA  VAL C 580      19.486   1.559 -18.955  1.00  0.390          C  
ATOM   8775  C   VAL C 580      20.068   0.199 -19.278  1.00  0.380          C  
ATOM   8776  O   VAL C 580      20.559  -0.056 -20.380  1.00  0.470          O  
ATOM   8777  CB  VAL C 580      18.210   1.785 -19.756  1.00  0.520          C  
ATOM   8778  CG1 VAL C 580      17.247   0.606 -19.570  1.00  0.520          C  
ATOM   8779  CG2 VAL C 580      17.590   3.141 -19.303  1.00  0.520          C  
ATOM   8780  H   VAL C 580      20.738   2.805 -20.160  1.00  0.400          H  
ATOM   8781  HA  VAL C 580      19.234   1.567 -17.896  1.00  0.470          H  
ATOM   8782  HB  VAL C 580      18.458   1.840 -20.807  1.00  0.630          H  
ATOM   8783 1HG1 VAL C 580      16.370   0.781 -20.134  1.00  0.630          H  
ATOM   8784 2HG1 VAL C 580      17.706  -0.314 -19.917  1.00  0.630          H  
ATOM   8785 3HG1 VAL C 580      16.995   0.503 -18.548  1.00  0.630          H  
ATOM   8786 1HG2 VAL C 580      16.711   3.346 -19.863  1.00  0.630          H  
ATOM   8787 2HG2 VAL C 580      17.348   3.099 -18.247  1.00  0.630          H  
ATOM   8788 3HG2 VAL C 580      18.295   3.950 -19.476  1.00  0.630          H  
ATOM   8789  N   ASN C 581      19.995  -0.697 -18.302  1.00  0.400          N  
ATOM   8790  CA  ASN C 581      20.455  -2.058 -18.484  1.00  0.440          C  
ATOM   8791  C   ASN C 581      19.356  -3.076 -18.202  1.00  0.500          C  
ATOM   8792  O   ASN C 581      18.882  -3.217 -17.064  1.00  0.520          O  
ATOM   8793  CB  ASN C 581      21.673  -2.324 -17.626  1.00  0.600          C  
ATOM   8794  CG  ASN C 581      22.876  -1.550 -18.078  1.00  0.600          C  
ATOM   8795  OD1 ASN C 581      23.348  -1.758 -19.205  1.00  0.600          O  
ATOM   8796  ND2 ASN C 581      23.399  -0.699 -17.244  1.00  0.600          N  
ATOM   8797  H   ASN C 581      19.627  -0.413 -17.388  1.00  0.480          H  
ATOM   8798  HA  ASN C 581      20.739  -2.193 -19.527  1.00  0.530          H  
ATOM   8799 1HB  ASN C 581      21.449  -2.051 -16.592  1.00  0.720          H  
ATOM   8800 2HB  ASN C 581      21.903  -3.389 -17.643  1.00  0.720          H  
ATOM   8801 1HD2 ASN C 581      24.227  -0.203 -17.512  1.00  0.720          H  
ATOM   8802 2HD2 ASN C 581      22.990  -0.567 -16.342  1.00  0.720          H  
ATOM   8803  N   LEU C 582      18.921  -3.779 -19.246  1.00  0.610          N  
ATOM   8804  CA  LEU C 582      17.882  -4.779 -19.075  1.00  0.720          C  
ATOM   8805  C   LEU C 582      18.602  -6.127 -18.956  1.00  0.740          C  
ATOM   8806  O   LEU C 582      19.380  -6.512 -19.825  1.00  0.890          O  
ATOM   8807  CB  LEU C 582      16.902  -4.702 -20.251  1.00  0.960          C  
ATOM   8808  CG  LEU C 582      16.251  -3.266 -20.489  1.00  0.960          C  
ATOM   8809  CD1 LEU C 582      15.386  -3.313 -21.728  1.00  0.960          C  
ATOM   8810  CD2 LEU C 582      15.423  -2.811 -19.251  1.00  0.960          C  
ATOM   8811  H   LEU C 582      19.298  -3.635 -20.192  1.00  0.730          H  
ATOM   8812  HA  LEU C 582      17.348  -4.610 -18.144  1.00  0.860          H  
ATOM   8813 1HB  LEU C 582      17.435  -4.980 -21.153  1.00  1.160          H  
ATOM   8814 2HB  LEU C 582      16.101  -5.418 -20.086  1.00  1.160          H  
ATOM   8815  HG  LEU C 582      17.046  -2.543 -20.672  1.00  1.160          H  
ATOM   8816 1HD1 LEU C 582      14.961  -2.330 -21.918  1.00  1.160          H  
ATOM   8817 2HD1 LEU C 582      16.005  -3.609 -22.569  1.00  1.160          H  
ATOM   8818 3HD1 LEU C 582      14.585  -4.034 -21.592  1.00  1.160          H  
ATOM   8819 1HD2 LEU C 582      14.998  -1.826 -19.439  1.00  1.160          H  
ATOM   8820 2HD2 LEU C 582      14.617  -3.522 -19.059  1.00  1.160          H  
ATOM   8821 3HD2 LEU C 582      16.071  -2.753 -18.382  1.00  1.160          H  
ATOM   8822  N   THR C 583      18.396  -6.799 -17.831  1.00  0.660          N  
ATOM   8823  CA  THR C 583      19.105  -8.037 -17.508  1.00  0.710          C  
ATOM   8824  C   THR C 583      18.161  -9.246 -17.539  1.00  0.900          C  
ATOM   8825  O   THR C 583      17.121  -9.191 -16.905  1.00  1.180          O  
ATOM   8826  CB  THR C 583      19.713  -7.890 -16.089  1.00  0.970          C  
ATOM   8827  OG1 THR C 583      20.632  -6.796 -16.094  1.00  0.970          O  
ATOM   8828  CG2 THR C 583      20.434  -9.153 -15.641  1.00  0.970          C  
ATOM   8829  H   THR C 583      17.715  -6.425 -17.167  1.00  0.790          H  
ATOM   8830  HA  THR C 583      19.913  -8.142 -18.219  1.00  0.850          H  
ATOM   8831  HB  THR C 583      18.909  -7.671 -15.381  1.00  1.170          H  
ATOM   8832  HG1 THR C 583      20.131  -5.991 -16.277  1.00  1.170          H  
ATOM   8833 1HG2 THR C 583      20.839  -8.996 -14.644  1.00  1.170          H  
ATOM   8834 2HG2 THR C 583      19.740  -9.988 -15.613  1.00  1.170          H  
ATOM   8835 3HG2 THR C 583      21.244  -9.376 -16.324  1.00  1.170          H  
ATOM   8836  N   PRO C 584      18.481 -10.345 -18.264  1.00  0.990          N  
ATOM   8837  CA  PRO C 584      17.685 -11.569 -18.370  1.00  1.350          C  
ATOM   8838  C   PRO C 584      17.835 -12.360 -17.082  1.00  1.510          C  
ATOM   8839  O   PRO C 584      18.823 -12.169 -16.382  1.00  1.680          O  
ATOM   8840  CB  PRO C 584      18.363 -12.315 -19.520  1.00  2.030          C  
ATOM   8841  CG  PRO C 584      19.806 -11.857 -19.454  1.00  2.030          C  
ATOM   8842  CD  PRO C 584      19.741 -10.396 -19.034  1.00  2.030          C  
ATOM   8843  HA  PRO C 584      16.640 -11.344 -18.587  1.00  1.620          H  
ATOM   8844 1HB  PRO C 584      18.244 -13.403 -19.378  1.00  2.430          H  
ATOM   8845 2HB  PRO C 584      17.868 -12.058 -20.475  1.00  2.430          H  
ATOM   8846 1HG  PRO C 584      20.344 -12.466 -18.703  1.00  2.430          H  
ATOM   8847 2HG  PRO C 584      20.319 -12.021 -20.402  1.00  2.430          H  
ATOM   8848 1HD  PRO C 584      20.607 -10.203 -18.397  1.00  2.430          H  
ATOM   8849 2HD  PRO C 584      19.699  -9.727 -19.916  1.00  2.430          H  
ATOM   8850  N   THR C 585      16.903 -13.271 -16.785  1.00  1.890          N  
ATOM   8851  CA  THR C 585      17.126 -14.111 -15.616  1.00  2.180          C  
ATOM   8852  C   THR C 585      16.831 -15.555 -15.978  1.00  2.140          C  
ATOM   8853  O   THR C 585      17.322 -16.487 -15.335  1.00  2.540          O  
ATOM   8854  CB  THR C 585      16.263 -13.700 -14.400  1.00  2.940          C  
ATOM   8855  OG1 THR C 585      14.866 -13.901 -14.675  1.00  2.940          O  
ATOM   8856  CG2 THR C 585      16.495 -12.229 -14.006  1.00  2.940          C  
ATOM   8857  H   THR C 585      16.085 -13.439 -17.366  1.00  2.270          H  
ATOM   8858  HA  THR C 585      18.174 -14.050 -15.327  1.00  2.620          H  
ATOM   8859  HB  THR C 585      16.542 -14.330 -13.558  1.00  3.520          H  
ATOM   8860  HG1 THR C 585      14.519 -13.212 -15.278  1.00  3.520          H  
ATOM   8861 1HG2 THR C 585      15.891 -11.986 -13.136  1.00  3.520          H  
ATOM   8862 2HG2 THR C 585      17.548 -12.076 -13.775  1.00  3.520          H  
ATOM   8863 3HG2 THR C 585      16.212 -11.579 -14.827  1.00  3.520          H  
ATOM   8864  N   GLY C 586      16.030 -15.737 -17.019  1.00  2.290          N  
ATOM   8865  CA  GLY C 586      15.619 -17.063 -17.454  1.00  2.570          C  
ATOM   8866  C   GLY C 586      16.592 -17.638 -18.473  1.00  2.610          C  
ATOM   8867  O   GLY C 586      17.213 -16.906 -19.257  1.00  2.770          O  
ATOM   8868  H   GLY C 586      15.667 -14.924 -17.497  1.00  2.750          H  
ATOM   8869 1HA  GLY C 586      15.552 -17.727 -16.593  1.00  3.080          H  
ATOM   8870 2HA  GLY C 586      14.625 -17.009 -17.894  1.00  3.080          H  
ATOM   8871  N   ALA C 587      16.665 -18.962 -18.528  1.00  3.030          N  
ATOM   8872  CA  ALA C 587      17.486 -19.622 -19.528  1.00  3.350          C  
ATOM   8873  C   ALA C 587      16.942 -19.327 -20.911  1.00  2.630          C  
ATOM   8874  O   ALA C 587      15.728 -19.238 -21.091  1.00  2.500          O  
ATOM   8875  CB  ALA C 587      17.519 -21.122 -19.300  1.00  4.560          C  
ATOM   8876  H   ALA C 587      16.141 -19.512 -17.863  1.00  3.640          H  
ATOM   8877  HA  ALA C 587      18.498 -19.222 -19.462  1.00  4.020          H  
ATOM   8878 1HB  ALA C 587      18.147 -21.590 -20.060  1.00  5.470          H  
ATOM   8879 2HB  ALA C 587      17.923 -21.334 -18.312  1.00  5.470          H  
ATOM   8880 3HB  ALA C 587      16.509 -21.520 -19.374  1.00  5.470          H  
ATOM   8881  N   ASN C 588      17.836 -19.212 -21.890  1.00  2.810          N  
ATOM   8882  CA  ASN C 588      17.463 -19.022 -23.291  1.00  2.650          C  
ATOM   8883  C   ASN C 588      16.534 -17.826 -23.533  1.00  2.570          C  
ATOM   8884  O   ASN C 588      15.598 -17.913 -24.333  1.00  3.100          O  
ATOM   8885  CB  ASN C 588      16.828 -20.296 -23.805  1.00  3.770          C  
ATOM   8886  CG  ASN C 588      17.765 -21.456 -23.704  1.00  3.770          C  
ATOM   8887  OD1 ASN C 588      18.967 -21.341 -23.986  1.00  3.770          O  
ATOM   8888  ND2 ASN C 588      17.244 -22.582 -23.291  1.00  3.770          N  
ATOM   8889  H   ASN C 588      18.818 -19.278 -21.659  1.00  3.370          H  
ATOM   8890  HA  ASN C 588      18.375 -18.833 -23.859  1.00  3.180          H  
ATOM   8891 1HB  ASN C 588      15.919 -20.521 -23.249  1.00  4.530          H  
ATOM   8892 2HB  ASN C 588      16.545 -20.165 -24.849  1.00  4.530          H  
ATOM   8893 1HD2 ASN C 588      17.817 -23.396 -23.197  1.00  4.530          H  
ATOM   8894 2HD2 ASN C 588      16.269 -22.628 -23.070  1.00  4.530          H  
ATOM   8895  N   SER C 589      16.800 -16.714 -22.855  1.00  2.440          N  
ATOM   8896  CA  SER C 589      16.010 -15.502 -23.021  1.00  2.600          C  
ATOM   8897  C   SER C 589      16.436 -14.744 -24.278  1.00  2.050          C  
ATOM   8898  O   SER C 589      17.614 -14.756 -24.646  1.00  2.460          O  
ATOM   8899  CB  SER C 589      16.170 -14.592 -21.807  1.00  3.580          C  
ATOM   8900  OG  SER C 589      15.646 -15.175 -20.627  1.00  3.580          O  
ATOM   8901  H   SER C 589      17.581 -16.719 -22.215  1.00  2.930          H  
ATOM   8902  HA  SER C 589      14.960 -15.781 -23.120  1.00  3.120          H  
ATOM   8903 1HB  SER C 589      17.225 -14.365 -21.664  1.00  4.290          H  
ATOM   8904 2HB  SER C 589      15.660 -13.647 -22.005  1.00  4.290          H  
ATOM   8905  HG  SER C 589      16.332 -15.804 -20.283  1.00  4.290          H  
ATOM   8906  N   ASN C 590      15.486 -14.067 -24.926  1.00  1.960          N  
ATOM   8907  CA  ASN C 590      15.814 -13.192 -26.048  1.00  1.990          C  
ATOM   8908  C   ASN C 590      15.991 -11.769 -25.557  1.00  1.450          C  
ATOM   8909  O   ASN C 590      15.786 -11.481 -24.380  1.00  2.070          O  
ATOM   8910  CB  ASN C 590      14.788 -13.271 -27.159  1.00  2.770          C  
ATOM   8911  CG  ASN C 590      14.856 -14.543 -27.924  1.00  2.770          C  
ATOM   8912  OD1 ASN C 590      15.949 -15.006 -28.269  1.00  2.770          O  
ATOM   8913  ND2 ASN C 590      13.721 -15.124 -28.204  1.00  2.770          N  
ATOM   8914  H   ASN C 590      14.532 -14.128 -24.598  1.00  2.350          H  
ATOM   8915  HA  ASN C 590      16.776 -13.501 -26.462  1.00  2.390          H  
ATOM   8916 1HB  ASN C 590      13.787 -13.154 -26.748  1.00  3.330          H  
ATOM   8917 2HB  ASN C 590      14.948 -12.461 -27.854  1.00  3.330          H  
ATOM   8918 1HD2 ASN C 590      13.715 -15.984 -28.715  1.00  3.330          H  
ATOM   8919 2HD2 ASN C 590      12.857 -14.717 -27.907  1.00  3.330          H  
ATOM   8920  N   HIS C 591      16.313 -10.871 -26.471  1.00  1.030          N  
ATOM   8921  CA  HIS C 591      16.552  -9.483 -26.130  1.00  1.220          C  
ATOM   8922  C   HIS C 591      15.885  -8.587 -27.168  1.00  0.980          C  
ATOM   8923  O   HIS C 591      15.693  -8.986 -28.315  1.00  0.990          O  
ATOM   8924  CB  HIS C 591      18.043  -9.199 -26.125  1.00  1.630          C  
ATOM   8925  CG  HIS C 591      18.836 -10.162 -25.322  1.00  1.630          C  
ATOM   8926  ND1 HIS C 591      18.874 -10.149 -23.956  1.00  1.630          N  
ATOM   8927  CD2 HIS C 591      19.627 -11.180 -25.713  1.00  1.630          C  
ATOM   8928  CE1 HIS C 591      19.653 -11.118 -23.536  1.00  1.630          C  
ATOM   8929  NE2 HIS C 591      20.126 -11.758 -24.583  1.00  1.630          N  
ATOM   8930  H   HIS C 591      16.439 -11.172 -27.423  1.00  1.240          H  
ATOM   8931  HA  HIS C 591      16.136  -9.253 -25.149  1.00  1.460          H  
ATOM   8932 1HB  HIS C 591      18.394  -9.195 -27.103  1.00  1.960          H  
ATOM   8933 2HB  HIS C 591      18.216  -8.220 -25.733  1.00  1.960          H  
ATOM   8934  HD2 HIS C 591      19.827 -11.486 -26.737  1.00  1.960          H  
ATOM   8935  HE1 HIS C 591      19.867 -11.346 -22.507  1.00  1.960          H  
ATOM   8936  HE2 HIS C 591      20.752 -12.550 -24.561  1.00  1.960          H  
ATOM   8937  N   LEU C 592      15.659  -7.334 -26.821  1.00  1.020          N  
ATOM   8938  CA  LEU C 592      15.073  -6.356 -27.743  1.00  1.030          C  
ATOM   8939  C   LEU C 592      15.873  -6.118 -29.021  1.00  0.950          C  
ATOM   8940  O   LEU C 592      15.313  -5.683 -30.025  1.00  1.050          O  
ATOM   8941  CB  LEU C 592      14.927  -5.032 -27.013  1.00  1.440          C  
ATOM   8942  CG  LEU C 592      13.876  -4.996 -25.911  1.00  1.440          C  
ATOM   8943  CD1 LEU C 592      14.068  -3.759 -25.138  1.00  1.440          C  
ATOM   8944  CD2 LEU C 592      12.453  -4.991 -26.537  1.00  1.440          C  
ATOM   8945  H   LEU C 592      15.849  -7.056 -25.869  1.00  1.220          H  
ATOM   8946  HA  LEU C 592      14.097  -6.725 -28.042  1.00  1.240          H  
ATOM   8947 1HB  LEU C 592      15.890  -4.766 -26.577  1.00  1.730          H  
ATOM   8948 2HB  LEU C 592      14.667  -4.266 -27.746  1.00  1.730          H  
ATOM   8949  HG  LEU C 592      13.991  -5.850 -25.249  1.00  1.730          H  
ATOM   8950 1HD1 LEU C 592      13.350  -3.715 -24.366  1.00  1.730          H  
ATOM   8951 2HD1 LEU C 592      15.061  -3.741 -24.709  1.00  1.730          H  
ATOM   8952 3HD1 LEU C 592      13.951  -2.948 -25.781  1.00  1.730          H  
ATOM   8953 1HD2 LEU C 592      11.721  -4.937 -25.753  1.00  1.730          H  
ATOM   8954 2HD2 LEU C 592      12.341  -4.121 -27.188  1.00  1.730          H  
ATOM   8955 3HD2 LEU C 592      12.277  -5.887 -27.115  1.00  1.730          H  
ATOM   8956  N   TYR C 593      17.175  -6.380 -28.996  1.00  0.880          N  
ATOM   8957  CA  TYR C 593      18.003  -6.152 -30.173  1.00  0.930          C  
ATOM   8958  C   TYR C 593      18.276  -7.455 -30.932  1.00  1.050          C  
ATOM   8959  O   TYR C 593      19.202  -7.518 -31.738  1.00  1.350          O  
ATOM   8960  CB  TYR C 593      19.328  -5.492 -29.801  1.00  1.280          C  
ATOM   8961  CG  TYR C 593      19.240  -4.194 -29.081  1.00  1.280          C  
ATOM   8962  CD1 TYR C 593      18.142  -3.330 -29.171  1.00  1.280          C  
ATOM   8963  CD2 TYR C 593      20.295  -3.874 -28.286  1.00  1.280          C  
ATOM   8964  CE1 TYR C 593      18.140  -2.167 -28.428  1.00  1.280          C  
ATOM   8965  CE2 TYR C 593      20.289  -2.730 -27.560  1.00  1.280          C  
ATOM   8966  CZ  TYR C 593      19.232  -1.885 -27.613  1.00  1.280          C  
ATOM   8967  OH  TYR C 593      19.256  -0.772 -26.837  1.00  1.280          O  
ATOM   8968  H   TYR C 593      17.591  -6.732 -28.149  1.00  1.060          H  
ATOM   8969  HA  TYR C 593      17.465  -5.502 -30.860  1.00  1.120          H  
ATOM   8970 1HB  TYR C 593      19.876  -6.148 -29.166  1.00  1.540          H  
ATOM   8971 2HB  TYR C 593      19.919  -5.337 -30.692  1.00  1.540          H  
ATOM   8972  HD1 TYR C 593      17.294  -3.564 -29.798  1.00  1.540          H  
ATOM   8973  HD2 TYR C 593      21.146  -4.544 -28.217  1.00  1.540          H  
ATOM   8974  HE1 TYR C 593      17.290  -1.489 -28.473  1.00  1.540          H  
ATOM   8975  HE2 TYR C 593      21.134  -2.494 -26.918  1.00  1.540          H  
ATOM   8976  HH  TYR C 593      20.061  -0.813 -26.253  1.00  1.540          H  
ATOM   8977  N   VAL C 594      17.510  -8.511 -30.649  1.00  0.950          N  
ATOM   8978  CA  VAL C 594      17.648  -9.755 -31.392  1.00  1.120          C  
ATOM   8979  C   VAL C 594      16.936  -9.528 -32.736  1.00  1.100          C  
ATOM   8980  O   VAL C 594      15.825  -9.007 -32.740  1.00  1.010          O  
ATOM   8981  CB  VAL C 594      17.018 -10.971 -30.653  1.00  1.500          C  
ATOM   8982  CG1 VAL C 594      17.045 -12.224 -31.518  1.00  1.500          C  
ATOM   8983  CG2 VAL C 594      17.788 -11.282 -29.427  1.00  1.500          C  
ATOM   8984  H   VAL C 594      16.777  -8.430 -29.941  1.00  1.140          H  
ATOM   8985  HA  VAL C 594      18.703  -9.967 -31.495  1.00  1.340          H  
ATOM   8986  HB  VAL C 594      15.997 -10.733 -30.399  1.00  1.800          H  
ATOM   8987 1HG1 VAL C 594      16.590 -13.052 -30.971  1.00  1.800          H  
ATOM   8988 2HG1 VAL C 594      16.488 -12.059 -32.415  1.00  1.800          H  
ATOM   8989 3HG1 VAL C 594      18.065 -12.484 -31.766  1.00  1.800          H  
ATOM   8990 1HG2 VAL C 594      17.339 -12.133 -28.916  1.00  1.800          H  
ATOM   8991 2HG2 VAL C 594      18.819 -11.524 -29.694  1.00  1.800          H  
ATOM   8992 3HG2 VAL C 594      17.770 -10.431 -28.806  1.00  1.800          H  
ATOM   8993  N   PRO C 595      17.561  -9.848 -33.883  1.00  1.380          N  
ATOM   8994  CA  PRO C 595      17.028  -9.699 -35.236  1.00  1.540          C  
ATOM   8995  C   PRO C 595      15.689 -10.370 -35.604  1.00  1.380          C  
ATOM   8996  O   PRO C 595      15.060  -9.927 -36.565  1.00  1.420          O  
ATOM   8997  CB  PRO C 595      18.140 -10.331 -36.084  1.00  2.310          C  
ATOM   8998  CG  PRO C 595      19.404 -10.137 -35.284  1.00  2.310          C  
ATOM   8999  CD  PRO C 595      18.993 -10.259 -33.853  1.00  2.310          C  
ATOM   9000  HA  PRO C 595      16.964  -8.625 -35.454  1.00  1.850          H  
ATOM   9001 1HB  PRO C 595      17.906 -11.395 -36.262  1.00  2.770          H  
ATOM   9002 2HB  PRO C 595      18.182  -9.845 -37.069  1.00  2.770          H  
ATOM   9003 1HG  PRO C 595      20.173 -10.879 -35.570  1.00  2.770          H  
ATOM   9004 2HG  PRO C 595      19.844  -9.145 -35.509  1.00  2.770          H  
ATOM   9005 1HD  PRO C 595      19.118 -11.275 -33.493  1.00  2.770          H  
ATOM   9006 2HD  PRO C 595      19.622  -9.524 -33.311  1.00  2.770          H  
ATOM   9007  N   ASP C 596      15.244 -11.419 -34.906  1.00  1.310          N  
ATOM   9008  CA  ASP C 596      14.007 -12.076 -35.286  1.00  1.290          C  
ATOM   9009  C   ASP C 596      13.009 -12.347 -34.149  1.00  1.310          C  
ATOM   9010  O   ASP C 596      12.163 -13.206 -34.408  1.00  1.680          O  
ATOM   9011  CB  ASP C 596      14.428 -13.386 -35.940  1.00  1.810          C  
ATOM   9012  CG  ASP C 596      15.314 -14.147 -34.959  1.00  1.810          C  
ATOM   9013  OD1 ASP C 596      15.443 -13.643 -33.855  1.00  1.810          O  
ATOM   9014  OD2 ASP C 596      15.893 -15.166 -35.295  1.00  1.810          O  
ATOM   9015  H   ASP C 596      15.733 -11.850 -34.123  1.00  1.570          H  
ATOM   9016  HA  ASP C 596      13.504 -11.453 -36.024  1.00  1.550          H  
ATOM   9017 1HB  ASP C 596      13.553 -13.986 -36.194  1.00  2.180          H  
ATOM   9018 2HB  ASP C 596      14.984 -13.184 -36.855  1.00  2.180          H  
ATOM   9019  N   ASN C 597      12.562 -11.220 -33.592  1.00  1.130          N  
ATOM   9020  CA  ASN C 597      12.184 -11.307 -32.185  1.00  1.160          C  
ATOM   9021  C   ASN C 597      11.130 -10.268 -31.830  1.00  1.080          C  
ATOM   9022  O   ASN C 597      11.446  -9.096 -31.639  1.00  1.360          O  
ATOM   9023  CB  ASN C 597      13.358 -11.149 -31.262  1.00  1.610          C  
ATOM   9024  CG  ASN C 597      12.966 -11.399 -29.815  1.00  1.610          C  
ATOM   9025  OD1 ASN C 597      12.310 -12.405 -29.508  1.00  1.610          O  
ATOM   9026  ND2 ASN C 597      13.323 -10.504 -28.937  1.00  1.610          N  
ATOM   9027  H   ASN C 597      11.856 -10.746 -34.135  1.00  1.360          H  
ATOM   9028  HA  ASN C 597      11.741 -12.288 -32.008  1.00  1.390          H  
ATOM   9029 1HB  ASN C 597      14.131 -11.858 -31.546  1.00  1.930          H  
ATOM   9030 2HB  ASN C 597      13.776 -10.145 -31.358  1.00  1.930          H  
ATOM   9031 1HD2 ASN C 597      13.090 -10.625 -27.971  1.00  1.930          H  
ATOM   9032 2HD2 ASN C 597      13.843  -9.688 -29.233  1.00  1.930          H  
ATOM   9033  N   ASN C 598       9.882 -10.691 -31.729  1.00  0.900          N  
ATOM   9034  CA  ASN C 598       8.796  -9.763 -31.412  1.00  0.940          C  
ATOM   9035  C   ASN C 598       8.748  -9.565 -29.896  1.00  1.000          C  
ATOM   9036  O   ASN C 598       8.392 -10.493 -29.164  1.00  1.200          O  
ATOM   9037  CB  ASN C 598       7.463 -10.257 -31.941  1.00  1.300          C  
ATOM   9038  CG  ASN C 598       6.334  -9.257 -31.715  1.00  1.300          C  
ATOM   9039  OD1 ASN C 598       6.546  -8.159 -31.178  1.00  1.300          O  
ATOM   9040  ND2 ASN C 598       5.142  -9.625 -32.123  1.00  1.300          N  
ATOM   9041  H   ASN C 598       9.690 -11.671 -31.895  1.00  1.080          H  
ATOM   9042  HA  ASN C 598       9.008  -8.793 -31.863  1.00  1.130          H  
ATOM   9043 1HB  ASN C 598       7.548 -10.456 -33.009  1.00  1.560          H  
ATOM   9044 2HB  ASN C 598       7.204 -11.195 -31.452  1.00  1.560          H  
ATOM   9045 1HD2 ASN C 598       4.358  -9.015 -32.003  1.00  1.560          H  
ATOM   9046 2HD2 ASN C 598       5.013 -10.521 -32.551  1.00  1.560          H  
ATOM   9047  N   ALA C 599       9.179  -8.388 -29.435  1.00  0.980          N  
ATOM   9048  CA  ALA C 599       9.288  -8.069 -28.008  1.00  1.080          C  
ATOM   9049  C   ALA C 599       9.170  -6.564 -27.755  1.00  0.910          C  
ATOM   9050  O   ALA C 599       9.530  -5.748 -28.618  1.00  0.850          O  
ATOM   9051  CB  ALA C 599      10.620  -8.560 -27.473  1.00  1.470          C  
ATOM   9052  H   ALA C 599       9.441  -7.690 -30.119  1.00  1.180          H  
ATOM   9053  HA  ALA C 599       8.474  -8.568 -27.480  1.00  1.300          H  
ATOM   9054 1HB  ALA C 599      10.678  -8.337 -26.404  1.00  1.770          H  
ATOM   9055 2HB  ALA C 599      10.695  -9.636 -27.625  1.00  1.770          H  
ATOM   9056 3HB  ALA C 599      11.431  -8.062 -27.999  1.00  1.770          H  
ATOM   9057  N   ALA C 600       8.718  -6.193 -26.546  1.00  0.940          N  
ATOM   9058  CA  ALA C 600       8.645  -4.746 -26.209  1.00  0.820          C  
ATOM   9059  C   ALA C 600       8.711  -4.419 -24.712  1.00  0.730          C  
ATOM   9060  O   ALA C 600       7.995  -4.985 -23.884  1.00  0.840          O  
ATOM   9061  CB  ALA C 600       7.364  -4.163 -26.763  1.00  1.200          C  
ATOM   9062  H   ALA C 600       8.446  -6.949 -25.891  1.00  1.130          H  
ATOM   9063  HA  ALA C 600       9.492  -4.259 -26.684  1.00  0.980          H  
ATOM   9064 1HB  ALA C 600       7.343  -3.091 -26.567  1.00  1.440          H  
ATOM   9065 2HB  ALA C 600       7.323  -4.342 -27.819  1.00  1.440          H  
ATOM   9066 3HB  ALA C 600       6.514  -4.641 -26.283  1.00  1.440          H  
ATOM   9067  N   VAL C 601       9.505  -3.412 -24.370  1.00  0.600          N  
ATOM   9068  CA  VAL C 601       9.678  -3.041 -22.970  1.00  0.580          C  
ATOM   9069  C   VAL C 601       9.473  -1.566 -22.656  1.00  0.520          C  
ATOM   9070  O   VAL C 601       9.968  -0.681 -23.365  1.00  0.520          O  
ATOM   9071  CB  VAL C 601      11.093  -3.466 -22.494  1.00  0.820          C  
ATOM   9072  CG1 VAL C 601      11.339  -3.059 -21.072  1.00  0.820          C  
ATOM   9073  CG2 VAL C 601      11.240  -5.001 -22.592  1.00  0.820          C  
ATOM   9074  H   VAL C 601      10.019  -2.906 -25.101  1.00  0.720          H  
ATOM   9075  HA  VAL C 601       8.948  -3.598 -22.380  1.00  0.700          H  
ATOM   9076  HB  VAL C 601      11.820  -2.965 -23.098  1.00  0.980          H  
ATOM   9077 1HG1 VAL C 601      12.331  -3.370 -20.764  1.00  0.980          H  
ATOM   9078 2HG1 VAL C 601      11.262  -1.990 -20.945  1.00  0.980          H  
ATOM   9079 3HG1 VAL C 601      10.605  -3.548 -20.486  1.00  0.980          H  
ATOM   9080 1HG2 VAL C 601      12.236  -5.292 -22.259  1.00  0.980          H  
ATOM   9081 2HG2 VAL C 601      10.488  -5.472 -21.955  1.00  0.980          H  
ATOM   9082 3HG2 VAL C 601      11.099  -5.333 -23.606  1.00  0.980          H  
ATOM   9083  N   THR C 602       8.736  -1.316 -21.568  1.00  0.510          N  
ATOM   9084  CA  THR C 602       8.565   0.031 -21.043  1.00  0.480          C  
ATOM   9085  C   THR C 602       9.542   0.233 -19.886  1.00  0.490          C  
ATOM   9086  O   THR C 602       9.482  -0.432 -18.833  1.00  0.580          O  
ATOM   9087  CB  THR C 602       7.123   0.310 -20.586  1.00  0.680          C  
ATOM   9088  OG1 THR C 602       6.241   0.208 -21.711  1.00  0.680          O  
ATOM   9089  CG2 THR C 602       7.026   1.713 -19.971  1.00  0.680          C  
ATOM   9090  H   THR C 602       8.304  -2.100 -21.071  1.00  0.610          H  
ATOM   9091  HA  THR C 602       8.826   0.749 -21.817  1.00  0.580          H  
ATOM   9092  HB  THR C 602       6.833  -0.425 -19.854  1.00  0.820          H  
ATOM   9093  HG1 THR C 602       6.243  -0.700 -22.024  1.00  0.820          H  
ATOM   9094 1HG2 THR C 602       6.002   1.898 -19.657  1.00  0.820          H  
ATOM   9095 2HG2 THR C 602       7.683   1.795 -19.101  1.00  0.820          H  
ATOM   9096 3HG2 THR C 602       7.320   2.455 -20.708  1.00  0.820          H  
ATOM   9097  N   ILE C 603      10.425   1.196 -20.097  1.00  0.450          N  
ATOM   9098  CA  ILE C 603      11.509   1.547 -19.217  1.00  0.520          C  
ATOM   9099  C   ILE C 603      11.185   2.777 -18.384  1.00  0.470          C  
ATOM   9100  O   ILE C 603      10.926   3.868 -18.901  1.00  0.390          O  
ATOM   9101  CB  ILE C 603      12.782   1.797 -20.074  1.00  0.700          C  
ATOM   9102  CG1 ILE C 603      13.248   0.475 -20.746  1.00  0.700          C  
ATOM   9103  CG2 ILE C 603      13.880   2.466 -19.323  1.00  0.700          C  
ATOM   9104  CD1 ILE C 603      12.838   0.323 -22.206  1.00  0.700          C  
ATOM   9105  H   ILE C 603      10.364   1.735 -20.959  1.00  0.540          H  
ATOM   9106  HA  ILE C 603      11.692   0.712 -18.542  1.00  0.620          H  
ATOM   9107  HB  ILE C 603      12.508   2.441 -20.872  1.00  0.840          H  
ATOM   9108 1HG1 ILE C 603      14.305   0.404 -20.687  1.00  0.840          H  
ATOM   9109 2HG1 ILE C 603      12.823  -0.354 -20.187  1.00  0.840          H  
ATOM   9110 1HG2 ILE C 603      14.684   2.636 -19.990  1.00  0.840          H  
ATOM   9111 2HG2 ILE C 603      13.556   3.421 -18.912  1.00  0.840          H  
ATOM   9112 3HG2 ILE C 603      14.184   1.836 -18.552  1.00  0.840          H  
ATOM   9113 1HD1 ILE C 603      13.187  -0.634 -22.592  1.00  0.840          H  
ATOM   9114 2HD1 ILE C 603      11.775   0.365 -22.282  1.00  0.840          H  
ATOM   9115 3HD1 ILE C 603      13.257   1.123 -22.805  1.00  0.840          H  
ATOM   9116  N   GLY C 604      11.265   2.632 -17.078  1.00  0.580          N  
ATOM   9117  CA  GLY C 604      10.956   3.762 -16.234  1.00  0.530          C  
ATOM   9118  C   GLY C 604       9.457   3.894 -15.980  1.00  0.580          C  
ATOM   9119  O   GLY C 604       8.711   2.929 -16.168  1.00  0.680          O  
ATOM   9120  H   GLY C 604      11.511   1.723 -16.690  1.00  0.700          H  
ATOM   9121 1HA  GLY C 604      11.483   3.658 -15.286  1.00  0.640          H  
ATOM   9122 2HA  GLY C 604      11.329   4.654 -16.726  1.00  0.640          H  
ATOM   9123  N   PRO C 605       9.008   5.098 -15.586  1.00  0.570          N  
ATOM   9124  CA  PRO C 605       9.735   6.363 -15.499  1.00  0.530          C  
ATOM   9125  C   PRO C 605      10.967   6.291 -14.609  1.00  0.490          C  
ATOM   9126  O   PRO C 605      10.925   5.698 -13.531  1.00  0.560          O  
ATOM   9127  CB  PRO C 605       8.679   7.320 -14.936  1.00  0.800          C  
ATOM   9128  CG  PRO C 605       7.634   6.419 -14.305  1.00  0.800          C  
ATOM   9129  CD  PRO C 605       7.635   5.165 -15.147  1.00  0.800          C  
ATOM   9130  HA  PRO C 605       9.990   6.657 -16.511  1.00  0.640          H  
ATOM   9131 1HB  PRO C 605       9.147   8.005 -14.212  1.00  0.950          H  
ATOM   9132 2HB  PRO C 605       8.283   7.938 -15.750  1.00  0.950          H  
ATOM   9133 1HG  PRO C 605       7.876   6.223 -13.241  1.00  0.950          H  
ATOM   9134 2HG  PRO C 605       6.663   6.914 -14.332  1.00  0.950          H  
ATOM   9135 1HD  PRO C 605       7.388   4.282 -14.537  1.00  0.950          H  
ATOM   9136 2HD  PRO C 605       6.968   5.267 -16.021  1.00  0.950          H  
ATOM   9137  N   VAL C 606      12.054   6.900 -15.073  1.00  0.480          N  
ATOM   9138  CA  VAL C 606      13.308   6.864 -14.345  1.00  0.500          C  
ATOM   9139  C   VAL C 606      13.447   8.181 -13.603  1.00  0.450          C  
ATOM   9140  O   VAL C 606      13.433   9.238 -14.233  1.00  0.440          O  
ATOM   9141  CB  VAL C 606      14.505   6.741 -15.320  1.00  0.690          C  
ATOM   9142  CG1 VAL C 606      15.805   6.608 -14.484  1.00  0.690          C  
ATOM   9143  CG2 VAL C 606      14.269   5.617 -16.344  1.00  0.690          C  
ATOM   9144  H   VAL C 606      12.005   7.353 -15.985  1.00  0.580          H  
ATOM   9145  HA  VAL C 606      13.303   6.032 -13.639  1.00  0.600          H  
ATOM   9146  HB  VAL C 606      14.605   7.666 -15.874  1.00  0.830          H  
ATOM   9147 1HG1 VAL C 606      16.665   6.546 -15.132  1.00  0.830          H  
ATOM   9148 2HG1 VAL C 606      15.917   7.466 -13.822  1.00  0.830          H  
ATOM   9149 3HG1 VAL C 606      15.758   5.708 -13.890  1.00  0.830          H  
ATOM   9150 1HG2 VAL C 606      15.113   5.563 -17.030  1.00  0.830          H  
ATOM   9151 2HG2 VAL C 606      14.156   4.701 -15.853  1.00  0.830          H  
ATOM   9152 3HG2 VAL C 606      13.365   5.827 -16.914  1.00  0.830          H  
ATOM   9153  N   LYS C 607      13.536   8.114 -12.270  1.00  0.460          N  
ATOM   9154  CA  LYS C 607      13.626   9.324 -11.453  1.00  0.470          C  
ATOM   9155  C   LYS C 607      15.061   9.856 -11.400  1.00  0.370          C  
ATOM   9156  O   LYS C 607      15.991   9.146 -11.021  1.00  0.370          O  
ATOM   9157  CB  LYS C 607      13.048   9.055 -10.067  1.00  0.650          C  
ATOM   9158  CG  LYS C 607      12.962  10.262  -9.168  1.00  0.650          C  
ATOM   9159  CD  LYS C 607      12.059   9.949  -7.982  1.00  0.650          C  
ATOM   9160  CE  LYS C 607      11.935  11.095  -7.017  1.00  0.650          C  
ATOM   9161  NZ  LYS C 607      11.255  12.295  -7.628  1.00  0.650          N  
ATOM   9162  H   LYS C 607      13.535   7.211 -11.824  1.00  0.550          H  
ATOM   9163  HA  LYS C 607      13.012  10.097 -11.916  1.00  0.560          H  
ATOM   9164 1HB  LYS C 607      12.044   8.677 -10.181  1.00  0.780          H  
ATOM   9165 2HB  LYS C 607      13.635   8.289  -9.562  1.00  0.780          H  
ATOM   9166 1HG  LYS C 607      13.959  10.531  -8.816  1.00  0.780          H  
ATOM   9167 2HG  LYS C 607      12.552  11.094  -9.743  1.00  0.780          H  
ATOM   9168 1HD  LYS C 607      11.069   9.725  -8.357  1.00  0.780          H  
ATOM   9169 2HD  LYS C 607      12.433   9.072  -7.456  1.00  0.780          H  
ATOM   9170 1HE  LYS C 607      11.350  10.759  -6.160  1.00  0.780          H  
ATOM   9171 2HE  LYS C 607      12.925  11.374  -6.682  1.00  0.780          H  
ATOM   9172 1HZ  LYS C 607      11.179  13.034  -6.939  1.00  0.780          H  
ATOM   9173 2HZ  LYS C 607      11.792  12.628  -8.418  1.00  0.780          H  
ATOM   9174 3HZ  LYS C 607      10.328  12.047  -7.943  1.00  0.780          H  
ATOM   9175  N   PHE C 608      15.210  11.116 -11.795  1.00  0.360          N  
ATOM   9176  CA  PHE C 608      16.477  11.837 -11.907  1.00  0.340          C  
ATOM   9177  C   PHE C 608      16.567  12.977 -10.896  1.00  0.420          C  
ATOM   9178  O   PHE C 608      15.552  13.624 -10.610  1.00  0.590          O  
ATOM   9179  CB  PHE C 608      16.571  12.475 -13.293  1.00  0.480          C  
ATOM   9180  CG  PHE C 608      17.919  12.974 -13.687  1.00  0.480          C  
ATOM   9181  CD1 PHE C 608      18.734  12.158 -14.452  1.00  0.480          C  
ATOM   9182  CD2 PHE C 608      18.402  14.222 -13.304  1.00  0.480          C  
ATOM   9183  CE1 PHE C 608      19.953  12.539 -14.838  1.00  0.480          C  
ATOM   9184  CE2 PHE C 608      19.654  14.601 -13.685  1.00  0.480          C  
ATOM   9185  CZ  PHE C 608      20.421  13.740 -14.465  1.00  0.480          C  
ATOM   9186  H   PHE C 608      14.357  11.601 -12.083  1.00  0.430          H  
ATOM   9187  HA  PHE C 608      17.299  11.144 -11.736  1.00  0.410          H  
ATOM   9188 1HB  PHE C 608      16.242  11.770 -14.016  1.00  0.580          H  
ATOM   9189 2HB  PHE C 608      15.876  13.314 -13.341  1.00  0.580          H  
ATOM   9190  HD1 PHE C 608      18.381  11.188 -14.752  1.00  0.580          H  
ATOM   9191  HD2 PHE C 608      17.785  14.893 -12.698  1.00  0.580          H  
ATOM   9192  HE1 PHE C 608      20.570  11.872 -15.456  1.00  0.580          H  
ATOM   9193  HE2 PHE C 608      20.044  15.576 -13.387  1.00  0.580          H  
ATOM   9194  HZ  PHE C 608      21.398  14.020 -14.786  1.00  0.580          H  
ATOM   9195  N   TRP C 609      17.767  13.250 -10.374  1.00  0.440          N  
ATOM   9196  CA  TRP C 609      17.963  14.447  -9.557  1.00  0.540          C  
ATOM   9197  C   TRP C 609      19.398  14.975  -9.636  1.00  0.600          C  
ATOM   9198  O   TRP C 609      20.346  14.204  -9.809  1.00  0.810          O  
ATOM   9199  CB  TRP C 609      17.637  14.166  -8.089  1.00  0.720          C  
ATOM   9200  CG  TRP C 609      18.502  13.107  -7.480  1.00  0.720          C  
ATOM   9201  CD1 TRP C 609      19.675  13.306  -6.806  1.00  0.720          C  
ATOM   9202  CD2 TRP C 609      18.263  11.679  -7.460  1.00  0.720          C  
ATOM   9203  NE1 TRP C 609      20.187  12.118  -6.386  1.00  0.720          N  
ATOM   9204  CE2 TRP C 609      19.334  11.101  -6.770  1.00  0.720          C  
ATOM   9205  CE3 TRP C 609      17.244  10.857  -7.966  1.00  0.720          C  
ATOM   9206  CZ2 TRP C 609      19.417   9.739  -6.567  1.00  0.720          C  
ATOM   9207  CZ3 TRP C 609      17.329   9.496  -7.769  1.00  0.720          C  
ATOM   9208  CH2 TRP C 609      18.391   8.945  -7.087  1.00  0.720          C  
ATOM   9209  H   TRP C 609      18.563  12.662 -10.592  1.00  0.530          H  
ATOM   9210  HA  TRP C 609      17.304  15.224  -9.914  1.00  0.650          H  
ATOM   9211 1HB  TRP C 609      17.762  15.081  -7.509  1.00  0.860          H  
ATOM   9212 2HB  TRP C 609      16.597  13.864  -7.999  1.00  0.860          H  
ATOM   9213  HD1 TRP C 609      20.145  14.272  -6.639  1.00  0.860          H  
ATOM   9214  HE1 TRP C 609      21.099  12.051  -5.872  1.00  0.860          H  
ATOM   9215  HE3 TRP C 609      16.403  11.282  -8.507  1.00  0.860          H  
ATOM   9216  HZ2 TRP C 609      20.251   9.292  -6.027  1.00  0.860          H  
ATOM   9217  HZ3 TRP C 609      16.532   8.874  -8.173  1.00  0.860          H  
ATOM   9218  HH2 TRP C 609      18.431   7.865  -6.949  1.00  0.860          H  
ATOM   9219  N   TYR C 610      19.548  16.293  -9.447  1.00  0.500          N  
ATOM   9220  CA  TYR C 610      20.850  16.955  -9.355  1.00  0.570          C  
ATOM   9221  C   TYR C 610      20.679  18.385  -8.752  1.00  0.530          C  
ATOM   9222  O   TYR C 610      19.563  18.789  -8.409  1.00  0.500          O  
ATOM   9223  CB  TYR C 610      21.547  16.940 -10.746  1.00  0.770          C  
ATOM   9224  CG  TYR C 610      23.009  17.272 -10.695  1.00  0.770          C  
ATOM   9225  CD1 TYR C 610      23.912  16.322 -10.276  1.00  0.770          C  
ATOM   9226  CD2 TYR C 610      23.443  18.510 -11.050  1.00  0.770          C  
ATOM   9227  CE1 TYR C 610      25.243  16.637 -10.191  1.00  0.770          C  
ATOM   9228  CE2 TYR C 610      24.763  18.834 -10.954  1.00  0.770          C  
ATOM   9229  CZ  TYR C 610      25.665  17.902 -10.518  1.00  0.770          C  
ATOM   9230  OH  TYR C 610      26.992  18.227 -10.397  1.00  0.770          O  
ATOM   9231  H   TYR C 610      18.697  16.858  -9.379  1.00  0.600          H  
ATOM   9232  HA  TYR C 610      21.466  16.388  -8.667  1.00  0.680          H  
ATOM   9233 1HB  TYR C 610      21.444  15.961 -11.205  1.00  0.920          H  
ATOM   9234 2HB  TYR C 610      21.075  17.649 -11.406  1.00  0.920          H  
ATOM   9235  HD1 TYR C 610      23.566  15.323 -10.002  1.00  0.920          H  
ATOM   9236  HD2 TYR C 610      22.725  19.245 -11.398  1.00  0.920          H  
ATOM   9237  HE1 TYR C 610      25.961  15.893  -9.849  1.00  0.920          H  
ATOM   9238  HE2 TYR C 610      25.086  19.832 -11.226  1.00  0.920          H  
ATOM   9239  HH  TYR C 610      27.503  17.430 -10.229  1.00  0.920          H  
ATOM   9240  N   LEU C 611      21.771  19.134  -8.579  1.00  0.630          N  
ATOM   9241  CA  LEU C 611      21.729  20.520  -8.087  1.00  0.670          C  
ATOM   9242  C   LEU C 611      21.950  21.530  -9.222  1.00  0.790          C  
ATOM   9243  O   LEU C 611      22.626  21.219 -10.196  1.00  0.990          O  
ATOM   9244  CB  LEU C 611      22.818  20.735  -7.026  1.00  0.920          C  
ATOM   9245  CG  LEU C 611      22.786  19.824  -5.773  1.00  0.920          C  
ATOM   9246  CD1 LEU C 611      23.984  20.139  -4.865  1.00  0.920          C  
ATOM   9247  CD2 LEU C 611      21.537  20.042  -5.021  1.00  0.920          C  
ATOM   9248  H   LEU C 611      22.668  18.749  -8.842  1.00  0.760          H  
ATOM   9249  HA  LEU C 611      20.749  20.720  -7.663  1.00  0.800          H  
ATOM   9250 1HB  LEU C 611      23.785  20.589  -7.508  1.00  1.110          H  
ATOM   9251 2HB  LEU C 611      22.767  21.776  -6.692  1.00  1.110          H  
ATOM   9252  HG  LEU C 611      22.851  18.790  -6.075  1.00  1.110          H  
ATOM   9253 1HD1 LEU C 611      23.955  19.494  -3.984  1.00  1.110          H  
ATOM   9254 2HD1 LEU C 611      24.912  19.974  -5.411  1.00  1.110          H  
ATOM   9255 3HD1 LEU C 611      23.942  21.182  -4.541  1.00  1.110          H  
ATOM   9256 1HD2 LEU C 611      21.561  19.421  -4.146  1.00  1.110          H  
ATOM   9257 2HD2 LEU C 611      21.473  21.074  -4.719  1.00  1.110          H  
ATOM   9258 3HD2 LEU C 611      20.675  19.787  -5.629  1.00  1.110          H  
ATOM   9259  N   ILE C 612      21.426  22.748  -9.097  1.00  0.740          N  
ATOM   9260  CA  ILE C 612      21.712  23.765 -10.106  1.00  0.910          C  
ATOM   9261  C   ILE C 612      22.884  24.635  -9.616  1.00  1.380          C  
ATOM   9262  O   ILE C 612      23.568  24.275  -8.657  1.00  1.210          O  
ATOM   9263  OXT ILE C 612      23.229  25.631 -10.245  1.00  1.360          O  
ATOM   9264  CB  ILE C 612      20.431  24.586 -10.413  1.00  1.130          C  
ATOM   9265  CG1 ILE C 612      19.353  23.604 -10.970  1.00  1.130          C  
ATOM   9266  CG2 ILE C 612      20.682  25.726 -11.440  1.00  1.130          C  
ATOM   9267  CD1 ILE C 612      17.941  24.175 -11.058  1.00  1.130          C  
ATOM   9268  H   ILE C 612      20.829  23.009  -8.306  1.00  0.890          H  
ATOM   9269  HA  ILE C 612      22.014  23.272 -11.027  1.00  1.090          H  
ATOM   9270  HB  ILE C 612      20.050  25.014  -9.494  1.00  1.350          H  
ATOM   9271 1HG1 ILE C 612      19.653  23.286 -11.970  1.00  1.350          H  
ATOM   9272 2HG1 ILE C 612      19.319  22.732 -10.330  1.00  1.350          H  
ATOM   9273 1HG2 ILE C 612      19.765  26.243 -11.615  1.00  1.350          H  
ATOM   9274 2HG2 ILE C 612      21.385  26.446 -11.083  1.00  1.350          H  
ATOM   9275 3HG2 ILE C 612      21.043  25.308 -12.370  1.00  1.350          H  
ATOM   9276 1HD1 ILE C 612      17.260  23.419 -11.445  1.00  1.350          H  
ATOM   9277 2HD1 ILE C 612      17.606  24.474 -10.068  1.00  1.350          H  
ATOM   9278 3HD1 ILE C 612      17.912  25.029 -11.720  1.00  1.350          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 -3363.76 413.437 1926.41 -191.02 64.4779 124.008 1114.93 -1194.22 -6.31021 -43.8724 -957.767 -212.613 -82.6679 -305.605 -104.256 -43.8356 0 68.8554 49.2265 261.382 481.659 -184.854 230.57 -25.5383 77.023 1002.01 -902.322
LEU:NtermProteinFull_1 -3.82711 0.3754 0.16227 -0.50424 0.16059 0.13372 0.34916 -0.80541 -0 -0 0.69879 0.80172 0 0 0 0 0 0.02599 0.01853 0.35882 0 0 0 0.18072 0 0.1195 -1.75154
GLN_2 -5.11954 0.50887 3.85811 -0.72443 0.14519 0.78596 1.8152 -1.93857 -0 -0 -0.91532 -0.56011 0 0 0 0 0 0.0512 0.12751 0 2.3039 -0.21438 0 -0.18838 -0.33047 0.31858 -0.07666
ASN_3 -5.6108 0.29261 3.75088 -0.19052 0.01484 0.31967 1.72996 -1.97653 -0.03413 -0.21322 -0.51968 -0.58666 0 0 0 -0.53916 0 0.14354 0.03781 0 2.86516 -0.50635 0 -0.93687 -0.07315 0.39237 -1.64022
TYR_4 -10.8327 2.28326 5.49291 -0.94641 0.30694 0.23351 3.1735 -3.60403 -0.03955 -0.22575 -3.11325 -0.4962 0 0 0 0 0 -0.03351 0.02769 0 2.75057 -0.01548 0.22271 1.2797 0.26229 0.89504 -2.37873
VAL_5 -7.4431 0.82637 2.65623 -0.25011 0.14928 0.04877 2.07466 -2.38494 -0.03219 -0.16765 -2.01526 -0.24122 0 0 0 0 0 -0.02416 0.10482 0.35199 0 -0.75168 0 1.9342 -0.17628 1.36066 -3.9796
PHE_6 -10.383 1.5461 3.21047 -0.70034 0.03379 0.05463 3.0323 -2.94256 -0.02243 -0.09483 -2.95325 -0.37284 0 0 0 0 0 0.03376 0.23207 0 3.12415 -0.14434 0 1.0402 -0.29621 1.30853 -4.29379
THR_7 -4.41119 0.68096 3.16966 -0.12212 0.07929 0.08813 1.93529 -1.87192 -0.00069 -0.00413 -1.67074 -0.66237 0 0 -0.4326 0 0 0.00309 4e-05 0.1166 0 -0.40633 2.32812 -1.0874 -0.30458 0.94557 -1.62734
SER_8 -4.43825 0.57284 4.20326 -0.03189 0 0.07504 2.96621 -2.1692 -0 -0 -1.88329 -0.32403 0 0 0 0 0 -0.00903 0.09632 0.09455 0 -0.49776 0.60006 -0.77834 -0.32671 0.42406 -1.42617
GLY_9 -2.433 0.35923 1.606 -0.00027 0 0 0.59285 -1.04313 -0 -0 -0.77517 -0.21833 0 0 0 0 0 -0.06819 0 0 0 -1.50939 0 0.83697 -0.10884 0.18075 -2.58051
ASN_10 -6.36834 0.28953 6.66322 -0.31957 0.04597 0.53753 3.22264 -3.26725 -0 -0 -3.00427 -0.48509 0 0 -1.08505 0 0 -0.03403 0.0173 0 2.39819 -0.55402 0 -0.93687 0.28193 0.30307 -2.2951
GLY_11 -2.38512 0.31323 3.2289 -4e-05 0 0 1.24847 -1.49196 -0 -0 -1.37187 -0.39966 0 0 -0.78126 0 0 -0.19181 0 0 0 0.31104 0 0.83697 0.44099 0.58266 0.34054
ILE_12 -4.24255 0.69085 3.00575 -0.56065 0.32812 0.16474 1.85727 -1.68199 -0.01232 -0.04683 -0.30634 -0.11983 0 0 -1.24276 0 0 -0.01887 0.00756 0.68078 0 -0.01411 0 0.73287 0.23358 0.61218 0.06745
GLY_13 -2.8973 0.23714 2.95883 -5e-05 0 0 1.36339 -1.58714 -0.00644 -0.0504 -1.25069 -0.38834 0 0 0 0 0 -0.04769 0 0 0 -1.41675 0 0.83697 -0.48963 0.721 -2.01711
GLY_14 -2.3758 0.18699 2.70868 -4e-05 0 0 1.17769 -1.36675 -0.01232 -0.04683 0.19948 -0.39982 0 0 -0.3562 0 0 -0.00805 0 0 0 0.43385 0 0.83697 -0.31353 0.61149 1.27582
ASN_15 -3.22992 0.18434 3.04163 -0.1976 0.01778 0.32559 0.76635 -1.62635 -0.02118 -0.08907 1.03797 -0.7546 0 0 0 0 0 0.17399 0.00828 0 2.29353 -0.73263 0 -0.93687 0.37592 0.53006 1.16721
GLY_16 -3.85416 0.73506 3.40965 -5e-05 0 0 2.31213 -2.07471 -0.04125 -0.24328 -1.81126 -0.36124 0 0 0 0 0 0.27249 0 0 0 -0.19939 0 0.83697 1.07809 0.59105 0.65009
PHE_17 -7.74923 0.86489 2.57396 -0.64633 0.06806 0.33804 0.50166 -2.32153 -0.00644 -0.0504 -0.02209 -0.01501 0 0 0 0 0 -0.0031 0.01776 0 2.18495 0.0859 0 1.0402 1.18229 0.56065 -1.39576
THR_18 -3.06385 0.19255 3.37359 -0.12349 0.09869 0.06879 1.47448 -1.803 -0.03321 -0.31312 -0.41306 -0.80857 0 0 0 0 0 -0.04861 0.03119 0.0888 0 -0.69871 2.25869 -1.0874 0.1588 0.76447 0.11699
ALA_19 -5.6131 0.70025 2.58602 -0.01904 0 0 2.25078 -2.14 -0.03039 -0.16067 -3.05264 -0.1857 0 0 0 0 0 -0.02382 0 0 0 0.2499 0 1.8394 0.14651 0.62213 -2.83038
ARG_20 -6.46086 0.43392 3.88126 -0.44724 0.05719 0.24001 1.56156 -2.01354 -0.03363 -0.2383 -1.47522 0.26682 0 0 0 0 0 -0.01382 0.1465 2.43273 0 -0.00857 0 -1.2888 0.18634 0.31564 -2.45802
VAL_21 -7.67068 1.6328 2.83927 -0.38599 0.34567 0.09173 2.2353 -2.40412 -0.0139 -0.04591 -2.71007 -0.02332 0 0 0 0 0 -0.01322 0.01011 0.82885 0 -0.7802 0 1.9342 -0.23967 0.66024 -3.70891
MET_22 -10.9732 1.1743 5.60705 -0.5878 0.34242 0.16279 3.15799 -3.12688 -0.00457 -0.04224 -2.70511 0.07125 0 0 0 0 0 -0.02631 0.25556 1.82297 0 0.06524 0 0.60916 -0.1867 0.98404 -3.40008
ALA_23 -6.21773 0.62143 2.02982 -0.02385 0 0 2.3858 -2.17149 -0.00922 -0.03088 -2.17206 -0.35745 0 0 0 0 0 0.04367 0 0 0 -0.0032 0 1.8394 0.16297 0.69638 -3.2064
LYS_24 -5.7309 0.41956 2.95741 -0.39879 0.04918 0.21513 1.77949 -1.779 -0 -0 -1.28089 -0.0306 0 0 -0.55392 0 0 -0.05011 0.01399 1.8114 0 0.29593 0 -1.5107 0.28188 0.46129 -3.04965
VAL_25 -7.0581 0.86038 2.13609 -0.31007 0.26853 0.06774 2.23983 -2.35492 -0 -0 -2.13869 -0.76805 0 0 0 0 0 0.04265 0.06976 0.51489 0 -0.2563 0 1.9342 -0.03186 0.82697 -3.95696
GLY_26 -1.91994 0.32096 1.65458 -0.00018 0 0 0.71737 -0.94206 -0 -0 -0.44591 -0.29432 0 0 0 0 0 -0.20904 0 0 0 -1.33142 0 0.83697 -0.17894 0.70011 -1.09182
THR_27 -1.09493 0.06488 1.24609 -0.1373 0.07619 0.09535 0.30451 -0.62845 -0.00492 -0.03775 -0.01087 -1.11737 0 0 0 0 0 0.01421 0.02849 0.04787 0 -0.43007 2.26037 -1.0874 -0.06167 0.2234 -0.24937
SER_28 -3.16555 0.16543 3.43537 -0.0156 0 0.02798 2.13957 -1.75903 -0.00492 -0.03775 -2.27622 -0.92808 0 0 -0.11141 0 0 -0.09694 0.00052 0.55979 0 -0.42725 0.60131 -0.77834 0.68413 0.25665 -1.73036
TYR_29 -7.26705 0.70292 2.41589 -0.63514 0.09531 0.35433 1.02397 -1.72202 -0.00154 -0.00836 -0.90903 -0.19489 0 0 -0.11141 0 0 0.0004 0.01441 0 1.88023 -0.21123 0.01512 1.2797 0.58094 0.23802 -2.45944
ILE_30 -6.85466 0.76874 1.84792 -0.43252 0.33209 0.07978 1.70616 -1.85084 -0.00159 -0.00439 -1.82476 0.08748 0 0 0 0 0 -0.06188 0.04966 0.4028 0 -0.62512 0 0.73287 -0.27422 0.38449 -5.53799
THR_31 -4.39921 0.40231 1.21492 -0.16428 0.07062 0.06022 0.49488 -1.18477 -0 -0 -0.41753 -0.1171 0 0 0 0 0 -0.0528 0.08385 0.10373 0 -0.02335 2.27808 -1.0874 -0.11126 0.42509 -2.424
PHE_32 -9.77619 1.49161 1.47081 -0.56079 0.028 0.30639 2.29469 -2.22972 -0.00339 -0.04239 -2.4114 0.16689 0 0 0 0 0 0.6776 0.07211 0 1.88345 -0.30926 0 1.0402 0.09215 1.13592 -4.67331
PRO_33 -4.233 0.629 1.82593 -0.11325 9e-05 0.08479 1.06206 -1.01746 -0 -0 -1.24965 0.26768 0 0 0 0 0 -0.01381 0.05227 0.27349 0 -1.08074 0 -2.4119 -0.32921 1.21099 -5.0427
CYS_34 -7.3202 0.77387 3.87695 -0.08862 0.00748 0.07192 2.1797 -2.39315 -0.00334 -0.07502 -2.90206 -0.50837 0 0 0 0 0 -0.00555 0.00121 0.27476 0 -0.20422 0 3.6196 -0.51969 0.43296 -2.78178
ALA_35 -5.93002 1.54726 2.40781 -0.02453 6e-05 0 2.36824 -2.28301 -0 -0 -2.51832 -0.27842 0 0 0 0 0 0.01009 0 0 0 0.13328 0 1.8394 0.02207 0.67947 -2.02662
TYR_36 -9.41705 1.36101 3.15922 -1.18524 0.27869 0.68752 2.95697 -2.65975 -0.02399 -0.24074 -2.81057 -0.30044 0 0 0 0 0 0.10332 0.182 0 1.93449 -0.35781 0.00687 1.2797 0.01551 1.23156 -3.79872
ASP_37 -6.56564 0.57304 8.30159 -0.16584 0.00369 0.51787 4.18714 -3.83006 -0.02923 -0.13337 -7.32997 -0.96344 0 0 0 -0.75173 0 -0.05453 0.07429 0 3.10879 -0.3495 0 -2.3716 0.09521 1.24212 -4.44116
ALA_38 -5.79356 0.83854 3.18393 -0.02276 0 0 2.75637 -2.44657 -0 -0 -2.78454 -0.37608 0 0 0 0 0 0.00352 0 0 0 -0.43378 0 1.8394 0.27068 0.94955 -2.01528
LYS_39 -8.39204 1.15711 6.56277 -0.45562 0.04114 0.34929 3.67668 -3.24979 -0.02532 -0.08303 -6.81553 -0.25378 0 0 0 -0.75173 0 -0.0202 0.3136 2.3107 0 0.28809 0 -1.5107 0.13219 1.5484 -5.17775
LEU_40 -8.01693 0.79103 2.14317 -0.6268 0.38835 0.14338 2.46629 -2.35755 -0.02222 -0.08266 -2.86977 0.15094 0 0 0 0 0 0.26273 0.08116 2.79741 0 -0.31105 0 0.18072 0.15108 1.58751 -3.14323
ILE_41 -8.7788 1.17974 2.84189 -0.56068 0.47946 0.15032 2.61338 -2.69508 -0.01118 -0.03576 -2.63061 0.07916 0 0 0 0 0 0.10851 0.09642 3.32945 0 -0.77399 0 0.73287 -0.15593 0.97354 -3.0573
SER_42 -4.68173 0.28143 3.84745 -0.0309 0 0.05599 2.62696 -2.08693 -0.04058 -0.29188 -2.43809 -0.86644 0 0 0 0 0 -0.06716 0.01236 0.49081 0 0.50234 0.67288 -0.77834 0.0149 0.65013 -2.12679
PHE_43 -8.94832 1.18107 2.77737 -0.50258 0.20041 0.20617 2.58826 -2.52509 -0.00616 -0.01971 -1.8892 0.00097 0 0 0 0 0 0.4642 0.34539 0 3.76516 -0.41157 0 1.0402 0.74148 1.04662 0.05464
ASN_44 -5.2939 0.75443 4.26878 -0.36189 0.05478 0.73934 1.99934 -2.11836 -0 -0 -0.64371 -0.6881 0 0 0 0 0 0.14419 0.00148 0 2.10436 -0.9151 0 -0.93687 0.96714 1.40527 1.48121
GLY_45 -2.84001 0.27234 2.6711 -8e-05 0 0 0.95224 -1.38199 -0 -0 -1.25772 -0.31908 0 0 0 0 0 -0.0348 0 0 0 -1.5343 0 0.83697 0.68134 0.79299 -1.161
THR_46 -6.00076 0.36042 3.85993 -0.1107 0.05651 0.07579 2.542 -2.3347 -0 -0 -2.11937 -0.53832 0 0 0 0 0 -0.00897 0.00046 0.09695 0 -0.48263 2.30367 -1.0874 0.01443 0.37469 -2.99801
VAL_47 -6.17691 0.59417 2.97225 -0.36928 0.2585 0.0904 2.49066 -2.21333 -0 -0 -2.66899 -0.09731 0 0 0 0 0 -0.0395 0.0187 0.8253 0 -0.79125 0 1.9342 -0.3993 0.27582 -3.29587
GLN_48 -6.36645 0.67431 4.81062 -0.34764 0.03661 0.209 2.98011 -2.54005 -0.00014 -0.00457 -4.26009 -0.15682 0 0 0 -1.37324 0 0.02868 0.05492 0 2.7358 0.30522 0 -0.18838 0.15473 0.5319 -2.71548
GLY_49 -3.783 0.36785 3.50402 -0.00121 0 0 2.44081 -1.8927 -0 -0 -1.99781 -0.34733 0 0 0 0 0 -0.10449 0 0 0 -1.05338 0 0.83697 0.59131 0.61666 -0.82228
ASN_50 -6.33677 0.78582 4.46597 -0.17772 0.0061 0.27326 2.69912 -2.59157 -0.00267 -0.01204 -2.51878 -0.81001 0 0 0 0 0 -0.04229 0.01398 0 2.65075 -0.17198 0 -0.93687 0.54769 0.42481 -1.7332
ILE_51 -9.7421 2.29045 1.86605 -0.70118 0.86404 0.17924 2.72456 -2.5339 -0.00366 -0.01134 -2.68442 -0.18482 0 0 0 0 0 0.0049 0.43539 2.77876 0 -0.64945 0 0.73287 0.14893 1.14431 -3.34138
THR_52 -6.33421 0.47257 4.51136 -0.15784 0.06394 0.05658 2.88041 -2.49901 -0.00267 -0.01204 -2.88478 -0.16984 0 0 0 0 0 -0.01155 0.02471 0.14719 0 -0.10305 2.25477 -1.0874 -0.10482 1.17194 -1.78375
ILE_53 -8.25075 1.05696 2.31265 -0.43225 0.31315 0.08131 2.53643 -2.15521 -0.00366 -0.01134 -2.80603 0.06576 0 0 0 0 0 0.02774 0.15478 0.55227 0 -0.59304 0 0.73287 -0.06494 0.58701 -5.89627
LYS_54 -5.60826 0.63146 3.91106 -0.33356 0.03545 0.17361 2.80065 -2.21142 -0 -0 -3.13911 0.02521 0 0 0 0 0 0.0235 0.28697 2.53938 0 0.11362 0 -1.5107 -0.13399 0.76039 -1.63574
VAL_55 -5.48989 0.50074 0.97911 -0.24443 0.10363 0.04839 2.2184 -1.61596 -0 -0 -2.00854 -0.31083 0 0 0 0 0 -0.04224 0.08645 0.28983 0 -0.7466 0 1.9342 -0.21662 0.6766 -3.83778
ARG_56 -7.38799 0.56507 6.17441 -0.67974 0.06053 0.45301 3.0357 -2.89061 -0.00098 -0.01332 -3.91891 0.39664 0 0 0 -0.99059 0 0.17595 0.39702 2.52736 0 -0.16202 0 -1.2888 -0.16993 0.66015 -3.05705
SER_57 -4.71791 0.56583 5.58893 -0.0246 0 0.03831 3.82121 -2.6103 -0.00848 -0.10828 -4.11318 -1.04955 0 0 -0.6476 0 0 -0.05571 0.00641 0.38621 0 0.14484 0.60085 -0.77834 -0.20859 0.78459 -2.38537
ARG_58 -3.4469 0.25763 3.66566 -0.62811 0.08041 0.38308 0.82698 -1.47624 -0 -0 0.22323 0.39743 0 0 0 0 0 -0.06539 0.02246 2.49923 0 -0.15029 0 -1.2888 -0.50826 0.52187 1.314
ASP_59 -4.99742 0.33912 6.31773 -0.12581 0.0241 0.39592 3.18224 -2.62352 -0 -0 -3.75816 -0.19744 0 0 0 -0.99059 0 -0.03154 0.00319 0 2.49876 -0.23672 0 -2.3716 -0.53723 0.31558 -2.79339
ILE_60 -7.43694 1.10619 2.48712 -0.49518 0.30446 0.1126 1.88695 -2.01939 -0.00048 -0.00176 -0.91656 -0.06615 0 0 0 0 0 -0.02268 0.00473 0.49962 0 0.0513 0 0.73287 -0.01003 1.16492 -2.61841
SER_61 -2.66895 0.33036 3.41072 -0.01432 0 0.02947 2.01493 -1.62467 -0.00098 -0.01332 -1.65914 -0.96892 0 0 0 0 0 -0.03439 0.00685 0.15807 0 0.3488 0.61217 -0.77834 1.2351 1.0479 1.43135
GLY_62 -1.64069 0.10104 1.28058 -0.00022 0 0 0.49501 -0.7095 -0.00048 -0.00176 -0.40234 -0.25858 0 0 0 0 0 -0.10615 0 0 0 0.71102 0 0.83697 1.03519 0.15232 1.49239
ILE_63 -7.94847 1.42025 1.61805 -0.55442 0.37464 0.15374 2.03054 -1.77369 -0.0005 -0.00185 -0.8396 0.12104 0 0 0 0 0 0.00785 0.29927 2.99806 0 -0.75011 0 0.73287 -0.1106 1.09163 -1.1313
PRO_64 -2.88023 0.5091 0.50295 -0.10721 0.13765 0.07533 0.3046 -0.45716 -0 -0 -0.33912 0.24385 0 0 0 0 0 -0.01617 0.05671 1.08676 0 -1.04159 0 -2.4119 0.37044 1.37755 -2.58845
LEU_65 -6.8922 1.13174 2.05141 -0.45104 0.16892 0.08124 1.74723 -1.82748 -0.0005 -0.00185 -1.34362 0.01674 0 0 0 0 0 0.5167 0.00414 0.70715 0 0.23579 0 0.18072 0.65454 0.66313 -2.35725
ASP_66 -3.55247 0.27342 4.2468 -0.10345 0.00554 0.29589 1.71307 -1.90217 -0 -0 -1.48053 -0.17079 0 0 0 0 0 0.03224 0.00027 0 1.87789 0.05839 0 -2.3716 -0.0631 0.74787 -0.39272
GLN_67 -4.53069 0.28056 4.67126 -0.25781 0.04001 0.17876 2.06566 -2.05628 -0.01225 -0.12621 -2.66105 -0.46288 0 0 0 -0.94009 0 -0.04044 0.00824 0 2.75446 -0.23445 0 -0.18838 -0.37417 0.72938 -1.15637
GLN_68 -2.8615 0.20163 2.68973 -0.69182 0.36402 1.15272 0.55501 -1.3418 -0 -0 -0.21476 -2.31815 0 0 0 0 0 -0.0544 0.0375 0 4.45636 -0.09676 0 -0.18838 -0.30909 0.43632 1.81662
THR_69 -4.69537 0.43306 4.78984 -0.12637 0.07746 0.07312 2.44189 -2.30876 -0 -0 -2.33423 -0.83798 0 0 0 0 0 -0.05198 0.01661 0.05163 0 -0.52149 2.30744 -1.0874 -0.30862 0.27344 -1.80771
THR_70 -5.79054 0.78875 3.30476 -0.17442 0.10631 0.06257 1.62205 -2.03596 -0.02434 -0.24718 -1.02622 0.23144 0 0 0 0 0 -0.06841 0.14481 0.05016 0 0.04855 2.22505 -1.0874 -0.36677 0.50381 -1.73296
ASN_71 -4.85085 0.7924 3.65958 -0.28619 0.03392 0.56871 2.42656 -1.9863 -0.01298 -0.13011 -1.16619 -0.7297 0 0 -0.55392 0 0 0.00862 0.04882 0 2.63102 -0.62098 0 -0.93687 -0.09776 1.09652 -0.10569
PRO_72 -5.72524 0.47102 2.54266 -0.17599 0.05302 0.12366 1.29834 -1.20551 -0 -0 -1.24993 0.03067 0 0 0 0 0 0.00138 0.0038 0.18913 0 -0.86396 0 -2.4119 0.48141 0.94462 -5.49283
THR_73 -7.18914 0.97426 4.00008 -0.2372 0.31432 0.09256 3.72142 -2.73009 -0.00061 -0.00258 -4.13733 -1.09105 0 0 -0.46678 -0.9703 0 0.24959 0.0196 1.78503 0 -0.34799 2.33249 -1.0874 0.17982 0.61005 -3.98126
PHE_74 -10.3382 2.19815 1.84757 -0.92412 0.14379 0.52837 2.89768 -2.58851 -0 -0 -2.80681 0.00099 0 0 0 0 0 0.1737 0.00518 0 1.5604 -0.2378 0 1.0402 -0.01327 1.29208 -5.22066
THR_75 -8.09792 0.56839 5.4909 -0.1569 0.06723 0.05505 3.7927 -3.18787 -0.02199 -0.19316 -3.33329 -0.50896 0 0 -0.97066 0 0 -0.03543 0.0453 0.19646 0 -0.1924 2.58181 -1.0874 0.25167 1.10102 -3.63544
PHE_76 -9.28626 0.77429 1.9474 -0.86096 0.08621 0.08378 2.28967 -2.21834 -0.01535 -0.06963 -2.28143 -0.58367 0 0 0 0 0 -0.0304 0.0253 0 2.68476 -0.07299 0 1.0402 -0.03771 0.44428 -6.08084
TRP_77 -12.4172 2.39007 2.51901 -0.72346 0.04578 0.30146 1.92974 -3.05722 -0 -0 -2.53972 -0.16518 0 0 -1.39567 0 0 0.13487 0.00094 0 1.54743 -0.11727 0 1.6906 -0.00443 0.99794 -8.86232
LEU_78 -7.1115 0.70955 1.02102 -0.44287 0.23015 0.07018 1.955 -1.53042 -0.01535 -0.06963 -2.55268 0.15944 0 0 0 0 0 0.09543 0.1242 0.56346 0 -0.26996 0 0.18072 -0.03382 0.98331 -5.93376
CYS_79 -4.12204 0.38139 2.14493 -0.17561 0.10106 0.08228 0.41619 -1.08816 -0 -0 0.23093 -1.17243 0 0 0 0 0 0.01544 0.01401 0.34335 0 -0.10206 0 3.6196 -0.1855 0.79394 1.29732
ARG_80 -6.33078 0.42597 4.6663 -0.69699 0.123 0.41014 0.67295 -2.03738 -0.00118 -0.00317 0.11396 0.62185 0 0 0 0 0 -0.02963 0.10573 2.81189 0 -0.13452 0 -1.2888 -0.1174 0.78164 0.09359
ASP_81 -4.38162 0.27245 5.03301 -0.10941 0.04221 0.3101 1.14293 -2.13724 -0.0193 -0.1093 -0.42288 -0.32748 0 0 0 0 0 -0.03905 0.29173 0 3.4681 -0.32898 0 -2.3716 -0.07571 0.40813 0.64609
THR_82 -4.41431 0.36895 3.27323 -0.12328 0.11071 0.062 1.72816 -1.82513 -0.01962 -0.10878 -1.28483 -1.23504 0 0 -0.92296 -0.68159 0 0.24002 1e-05 0.13385 0 -0.07485 2.27852 -1.0874 -0.2547 0.36616 -3.47091
THR_83 -3.09848 0.2959 2.15854 -0.17441 0.06848 0.06488 0.77519 -1.36102 -0 -5e-05 -0.34092 -0.40246 0 0 0 0 0 -0.0561 0.00023 0.2025 0 0.02934 2.30983 -1.0874 -0.06674 0.37111 -0.31157
ASN_84 -7.13447 0.5541 7.10795 -0.16613 0.01732 0.22502 3.87641 -3.53918 -0.03788 -0.17487 -2.00073 -0.13051 0 0 0 -0.66124 0 -0.01224 0.00344 0 1.46511 -0.24248 0 -0.93687 0.10256 0.33254 -1.35213
SER_85 -2.81185 0.1975 2.82416 -0.03422 0.00069 0.04587 1.4691 -1.35509 -0.00131 -0.04023 -0.55143 -0.78356 0 0 -0.75403 0 0 0.01632 0.00292 0.17592 0 -0.14514 1.75296 -0.77834 -0.42173 0.35517 -0.83633
SER_86 -3.32289 0.5694 3.63682 -0.03449 0.00283 0.05993 1.39152 -1.61222 -0.01152 -0.13043 -0.08379 -1.13439 0 0 -0.37045 0 0 0.01856 0.00396 0.38905 0 -0.25457 0.63023 -0.77834 -0.69454 0.4588 -1.26653
LEU_87 -3.52094 0.38828 2.59201 -0.52008 0.24437 0.15582 1.06267 -1.51807 -0 -0 -1.1954 -0.04908 0 0 0 0 0 -0.04137 0.09319 0.1679 0 0.64422 0 0.18072 -0.04823 0.47255 -0.89145
LYS_88 -3.93955 0.22735 4.8119 -0.49698 0.16146 0.30017 1.8748 -2.08221 -0 -0 -1.47884 0.15411 0 0 -0.37045 0 0 -0.00288 0.02165 1.66141 0 -0.00814 0 -1.5107 0.4895 0.31909 0.13168
ASN_89 -5.17042 0.13989 5.60522 -0.30764 0.05224 0.51009 2.59638 -2.721 -0.00719 -0.10325 -1.84669 -0.59326 0 0 -1.58828 0 0 0.07694 0.00103 0 2.31094 -0.45783 0 -0.93687 0.40334 0.34034 -1.696
PHE_90 -7.83994 0.96156 0.36445 -0.76358 0.04405 0.20705 1.08676 -1.35335 -0.02763 -0.14596 0.8472 -0.21009 0 0 0 0 0 0.03301 0.30234 0 2.99379 -0.51608 0 1.0402 0.38002 1.11765 -1.47855
SER_91 -5.2596 0.35858 4.68516 -0.03499 0.00892 0.06409 2.35843 -2.30821 -0 -0 -2.48614 -0.77717 0 0 -0.55276 0 0 -0.02151 0.0096 0.47825 0 0.00643 0.60002 -0.77834 0.10328 0.99798 -2.548
ASN_92 -5.31753 0.42583 5.10915 -0.39852 0.11534 0.80932 1.89877 -2.51003 -0.01421 -0.17921 -0.97439 -0.85562 0 0 0 0 0 -0.07707 0.00593 0 1.73143 -1.03466 0 -0.93687 -0.58098 0.28052 -2.50281
CYS_93 -5.60098 0.34923 3.47995 -0.03481 0 0.01046 1.75165 -1.864 -0.02374 -0.23947 -0.48776 -0.09475 0 0 -0.66532 0 0 -0.02254 0.15342 0.3048 0 0.13538 0 3.6196 -0.56972 0.3913 0.5927
SER_94 -2.76363 0.37467 3.77818 -0.02452 0.00121 0.04234 2.138 -1.66586 -0.00361 -0.01487 -2.06942 -0.19718 0 0 -0.46647 0 0 3.58794 0.00056 0.29897 0 -0.281 1.78741 -0.77834 -0.36866 13.9973 17.373
ASN_95 -3.07305 0.48344 2.93975 -0.17067 0.01626 0.24684 1.23746 -1.44564 -0.0107 -0.03476 -1.93719 -0.09808 0 0 -0.46647 -0.68159 0 1.77952 0.27539 0 2.96408 0.28078 0 -0.93687 -0.42613 29.5131 30.4554
ASN_96 -5.63247 1.33666 4.5365 -0.41042 0.27019 0.74005 1.89389 -2.5194 -5e-05 -0.00138 -0.89215 -0.78998 0 0 -0.4326 0 0 -0.05239 0.35802 0 2.11859 -0.39177 0 -0.93687 0.02054 16.7974 16.0124
GLN_97 -2.97479 0.18862 2.7952 -0.55403 0.08678 0.57173 0.80945 -1.46737 -0.0058 -0.0853 -0.37774 -0.7673 0 0 0 0 0 0.03891 0.10019 0 2.57403 0.01227 0 -0.18838 0.07943 1.24141 2.07732
PHE_98 -7.49271 1.15039 1.30748 -0.57304 0.05412 0.30312 1.44974 -1.58772 -0.02079 -0.20499 -0.56144 0.1918 0 0 0 0 0 -0.0351 0.03902 0 2.14749 -0.25624 0 1.0402 -0.21176 1.0347 -2.22572
THR_99 -2.5288 0.54454 2.91327 -0.20453 0.07963 0.07264 0.94295 -1.30532 -0.00049 -0.01203 -0.52343 -0.30276 0 0 0 0 0 0.58352 0.06697 0.11831 0 0.05136 2.34571 -1.0874 5.5338 2.6627 9.95062
PRO_100 -4.88917 0.95053 3.01867 -0.17259 0.01661 0.12891 1.02743 -1.37542 -0 -0 0.31601 -0.0179 0 0 0 0 0 0.03469 0.20772 0.78317 0 -0.76272 0 -2.4119 5.55944 2.57717 4.99064
ASN_101 -2.57755 0.16467 2.59682 -0.20651 0.04072 0.34046 0.46247 -1.25275 -0.01926 -0.17428 -0.03525 -0.78758 0 0 0 0 0 0.18331 0.0803 0 2.16756 -0.67117 0 -0.93687 0.37996 0.98071 0.73576
LYS_102 -1.22668 0.25337 1.55148 -0.29326 0.02949 0.15273 0.24858 -0.6281 -0 -0 0.03116 -0.23442 0 0 0 0 0 0.05891 0.00437 1.5238 0 -0.01692 0 -1.5107 1.07217 0.86332 1.8793
THR_103 -3.85986 1.07194 2.0526 -0.12878 0.03527 0.04462 1.34796 -1.4321 -0.01712 -0.13092 -0.99186 -0.43105 0 0 0 0 0 0.05572 0.18714 1.709 0 -0.29357 2.40071 -1.0874 0.36171 1.12011 2.01412
THR_104 -4.5364 0.53644 1.83833 -0.09701 0.05352 0.06602 0.94728 -1.47211 -0.02538 -0.17304 0.19344 -0.72323 0 0 0 0 0 -0.01567 0.06598 0.16069 0 -0.68805 2.35239 -1.0874 -0.38638 0.67069 -2.31989
VAL_105 -5.96485 0.70984 1.2662 -0.32333 0.55893 0.08427 0.28478 -1.52521 -0 -0 0.51933 -0.86942 0 0 0 0 0 4.18295 0.0901 1.8894 0 0.32709 0 1.9342 0.27173 14.1938 17.6298
ILE_106 -4.6365 0.35295 2.96804 -0.53167 0.40467 0.10891 0.93129 -1.58625 -0.02568 -0.23206 1.17163 -0.22588 0 0 0 0 0 -0.13703 0.02825 1.11904 0 0.40922 0 0.73287 0.52622 14.3852 15.7633
SER_107 -4.34216 0.4871 2.47987 -0.01814 0 0.02956 1.34976 -1.4482 -0.00961 -0.06395 -0.49184 -0.89856 0 0 0 0 0 -0.00329 0.04662 0.63149 0 -0.01514 0.61015 -0.77834 0.97227 0.44872 -1.01369
LYS_108 -6.83938 0.51939 6.76203 -0.42176 0.05411 0.22517 2.45152 -2.81706 -0.02165 -0.0978 -3.97452 0.41974 0 0 -0.75025 0 0 -0.0648 0.40431 1.89301 0 -0.01549 0 -1.5107 0.72699 0.38535 -2.67181
THR_109 -2.5823 0.13064 1.81376 -0.12536 0.08219 0.07054 0.65919 -1.0393 -0.01328 -0.08895 0.15785 -1.21829 0 0 0 0 0 -0.03484 0.00164 0.01526 0 -0.25197 2.25979 -1.0874 -0.42743 0.47318 -1.20508
ASN_110 -3.59266 0.56958 3.4449 -0.19987 0.01915 0.34239 1.50902 -1.63022 -0.00494 -0.05084 -0.85244 -0.78125 0 0 0 0 0 0.58382 0.01042 0 2.06989 -0.60975 0 -0.93687 -0.5078 0.74178 0.12429
PRO_111 -3.74905 0.7451 2.06205 -0.16447 0.08108 0.10542 0.53895 -0.96337 -0 -0 -0.20445 0.24652 0 0 0 0 0 0.10768 0.00528 0.1986 0 -0.96492 0 -2.4119 0.21293 0.9246 -3.22996
ASN_112 -2.31438 0.22859 2.51124 -0.17217 0.03446 0.26663 1.47656 -1.17406 -0 -0 -1.14819 -0.31627 0 0 -0.52529 0 0 -0.07969 0.00828 0 1.58243 0.20876 0 -0.93687 0.43691 0.57311 0.66006
GLY_113 -1.86836 0.24049 2.14626 -7e-05 0 0 0.78387 -1.10593 -0.00494 -0.05084 -1.02946 -0.34497 0 0 0 0 0 -0.05668 0 0 0 0.55898 0 0.83697 0.27745 0.53077 0.91352
LEU_114 -8.09921 1.31093 2.53183 -0.54668 0.3943 0.16546 1.86204 -2.17469 -0.00846 -0.08448 -1.63214 0.122 0 0 0 0 0 -0.00813 0.51304 0.54799 0 0.01168 0 0.18072 0.50007 1.15282 -3.26091
ASN_115 -4.25748 0.86469 3.74238 -0.18092 0.00664 0.24229 1.62315 -2.01629 -0.02145 -0.12893 -1.40518 -0.15724 0 0 0 0 0 0.04204 0.00759 0 1.81611 -0.16889 0 -0.93687 0.20731 1.06037 0.33932
ALA_116 -3.27872 0.37322 1.4489 -0.02769 0.01335 0 0.85946 -1.22852 -0 -0 -0.85255 -0.59324 0 0 -0.48843 0 0 -0.09632 0 0 0 0.27181 0 1.8394 0.17401 0.44171 -1.14361
TRP_117 -5.10654 0.69406 2.18485 -1.21584 0.18499 1.07977 0.92616 -1.6718 -0 -0 -0.69844 -0.51397 0 0 0 0 0 -0.00176 0.25102 0 3.57149 -0.02575 0 1.6906 0.16805 0.37402 1.8909
VAL_118 -7.08313 1.21822 2.04796 -0.27878 0.19372 0.05996 2.49707 -2.09573 -0 -0 -2.6066 -0.27368 0 0 0 0 0 -0.06791 0.00099 0.26992 0 -0.78409 0 1.9342 -0.22194 0.40873 -4.78108
THR_119 -3.94758 0.68678 2.88748 -0.11218 0.07168 0.07145 1.42496 -1.66079 -0.01178 -0.11232 -0.71641 -0.56048 0 0 0 0 0 0.31064 0.01895 0.05257 0 -0.44476 2.26707 -1.0874 -0.44509 0.50827 -0.79893
SER_120 -3.31681 0.31023 2.91863 -0.03041 0.00279 0.04945 1.00832 -1.51362 -0.00022 -0.00176 -1.02911 -0.82508 0 0 -0.96622 0 0 -0.14641 6e-05 0.13505 0 -0.37679 0.60001 -0.77834 -0.26733 0.63122 -3.59635
THR_121 -3.66888 0.39111 3.51182 -0.17649 0.07131 0.06918 1.64863 -1.88381 -0 -0 -0.37337 -0.27443 0 0 0 0 0 -0.04079 0.03982 0.03083 0 0.09102 2.32931 -1.0874 0.03071 0.67165 1.38021
ASP_122 -3.3671 0.16461 3.79977 -0.22035 0.05739 0.71457 1.34355 -1.81516 -0 -0 -1.12649 -3.19209 0 0 0 -0.50507 0 -0.04343 0.08809 0 3.66812 -0.15542 0 -2.3716 -0.16409 0.50705 -2.61765
GLN_123 -3.8977 0.47531 3.61414 -0.7095 0.12845 0.7952 0.95626 -1.80347 -0 -0 -1.35469 -0.70432 0 0 0 -0.50507 0 -0.03932 0.00393 0 2.18908 -0.14216 0 -0.18838 -0.51929 0.46964 -1.23187
ASN_124 -5.23104 0.26335 3.48158 -0.3565 0.19994 0.70609 1.96884 -2.00963 -0.01332 -0.12068 -0.53399 -0.88211 0 0 -0.72496 0 0 0.41265 0.00636 0 1.78049 -0.88126 0 -0.93687 0.17289 0.45307 -2.24511
TRP_125 -11.2537 1.38877 3.91475 -1.13773 0.19973 0.96264 2.62473 -3.00222 -0.01621 -0.08738 -0.93466 -1.06873 0 0 -0.84291 0 0 -0.00403 0.01198 0 2.7941 0.05134 0 1.6906 0.53347 0.69858 -3.47685
TYR_126 -9.72413 0.64942 4.17027 -0.80255 0.06577 0.13572 2.17993 -2.74759 -0.0214 -0.20641 -1.57952 -0.38923 0 0 -0.72496 -0.61917 0 0.11461 0.02808 0 2.29634 0.00679 0.01107 1.2797 -0.11868 0.60158 -5.39437
LEU_127 -6.62798 0.48635 2.09322 -0.45168 0.11479 0.08313 1.56453 -1.98694 -0.03189 -0.22035 -0.48582 0.07357 0 0 -0.97066 0 0 0.01374 0.0014 0.62057 0 -0.2274 0 0.18072 -0.30846 0.38458 -5.69459
GLY_128 -2.27598 0.09316 2.23649 -0.00026 0 0 0.85073 -1.18182 -0 -0 -0.39867 -0.16507 0 0 0 0 0 -0.09409 0 0 0 -0.9293 0 0.83697 -0.10381 0.31802 -0.81362
ASN_129 -2.99978 0.15564 2.08256 -0.3724 0.10932 0.7285 0.70085 -1.1937 -0.00465 -0.1019 0.47498 -1.86046 0 0 0 0 0 -0.06587 0.11661 0 2.48276 -0.64978 0 -0.93687 -0.31718 0.18677 -1.46461
THR_130 -3.082 0.40621 1.9827 -0.13468 0.08731 0.08549 0.74021 -1.29677 -0.03533 -0.38213 0.21202 -1.09964 0 0 0 0 0 -0.02847 0.01113 0.04108 0 -0.45524 2.25847 -1.0874 -0.47035 0.28401 -1.9634
SER_131 -3.22381 0.40275 2.13182 -0.02797 0.0145 0.0282 0.72642 -1.31004 -0.07777 -0.63735 0.02148 0.09336 0 0 0 0 0 -0.02287 0.0222 0.53186 0 -0.12957 0.65252 -0.77834 -0.32195 0.43195 -1.47263
GLY_132 -2.72607 0.10486 2.94541 -0.00093 0 0 1.40092 -1.57992 -0 -0 -1.2462 -0.29073 0 0 0 0 0 -0.10362 0 0 0 -1.47078 0 0.83697 0.37986 0.49648 -1.25373
ASP_133 -5.49727 0.62214 6.09239 -0.09958 0.00709 0.27563 3.13439 -2.95656 -0.03275 -0.14202 -4.09013 -0.48352 0 0 0 -0.36999 0 0.08933 0.33791 0 3.21202 0.17461 0 -2.3716 0.53762 0.41898 -1.14133
THR_134 -5.61398 0.94666 3.15378 -0.17774 0.14571 0.14017 1.61047 -2.03685 -0.05036 -0.29731 -1.99255 -1.73397 0 0 0 0 0 0.16852 0.05389 0.66304 0 -0.0409 2.40355 -1.0874 0.06702 1.2688 -2.40945
ILE_135 -7.68915 0.77238 3.19107 -0.59652 0.30715 0.11941 2.9284 -2.4496 -0.00884 -0.03186 -2.13475 0.20862 0 0 0 0 0 -0.07203 0.21952 1.04108 0 -0.76071 0 0.73287 -0.11392 1.46115 -2.87574
TYR_136 -7.25806 0.67333 2.42117 -0.56493 0.02429 0.26791 1.84353 -2.02813 -0.01637 -0.10312 -2.11225 -0.14926 0 0 0 0 0 -0.00072 0.06004 0 1.87536 -0.41707 0.00727 1.2797 -0.36255 0.6012 -3.95867
GLY_137 -4.29004 0.38119 2.95921 -0.00142 0 0 1.91033 -1.90977 -0 -0 -2.59301 -0.35061 0 0 0 0 0 -0.01541 0 0 0 -1.53111 0 0.83697 0.17372 0.32542 -4.10454
VAL_138 -5.59983 0.96969 2.1433 -0.26024 0.13653 0.05232 1.55388 -1.84114 -0.01247 -0.0606 -0.7333 -0.36872 0 0 0 0 0 0.13808 0.00014 0.2611 0 -0.77208 0 1.9342 0.39334 1.12654 -0.93925
PRO_139 -5.21424 1.06515 1.79818 -0.20282 0.00358 0.14309 0.39592 -0.94271 -0 -0 -0.67673 0.0066 0 0 0 0 0 -0.01225 0.05345 0.57587 0 -0.91641 0 -2.4119 -0.22711 1.20636 -5.35596
ASN_140 -3.57539 0.3024 4.12143 -0.16154 0.00743 0.20991 2.31915 -1.91671 -0.00643 -0.04342 -2.61542 -0.65942 0 0 -1.07503 0 0 -0.01883 0.13762 0 2.56751 -0.22606 0 -0.93687 -0.24496 0.44271 -1.37191
GLY_141 -1.59079 0.09371 1.82615 -0.00037 0 0 0.83725 -0.89965 -0 -0 -0.57236 -0.28592 0 0 -1.07503 0 0 -0.03185 0 0 0 -1.52711 0 0.83697 0.53192 0.31329 -1.5438
ASP_142 -5.07738 0.34203 7.77448 -0.17752 0.00794 0.55741 3.3446 -3.20176 -0.00219 -0.02445 -5.19365 -0.97474 0 0 -0.44659 -0.62565 0 -0.08607 0.04382 0 3.62204 -0.19203 0 -2.3716 0.32075 0.28992 -2.07066
GLY_143 -2.10776 0.20104 2.88043 -6e-05 0 0 0.78044 -1.36253 -0 -0 -1.10883 -0.37695 0 0 0 0 0 -0.05383 0 0 0 0.68076 0 0.83697 0.02837 0.36611 0.76414
LYS_144 -4.8419 0.23165 7.27606 -0.57594 0.098 0.49877 4.14049 -2.92449 -0.00797 -0.08463 -5.45648 0.60155 0 0 -0.992 -0.62565 0 0.0606 0.1922 2.31339 0 -0.02474 0 -1.5107 -0.13037 9.73342 7.97127
LEU_145 -6.35366 0.74818 4.25432 -0.64367 0.16482 0.24254 1.48928 -2.51657 -0.03768 -0.28594 0.41355 0.20405 0 0 0 0 0 -0.04257 0.04022 1.2262 0 -0.30583 0 0.18072 -0.51426 15.1033 13.367
SER_146 -4.05261 0.22724 5.46283 -0.05638 0.01664 0.1032 3.46463 -2.45979 -0.02422 -0.23257 -4.29349 0.13913 0 0 -2.28018 0 0 0.4176 0.04779 1.81417 0 -0.00443 1.77114 -0.77834 0.89257 6.16019 6.33512
GLY_147 -3.19459 0.92977 2.17963 -0.0003 0 0 1.07176 -1.31362 -0 -0 -1.01383 -0.20916 0 0 0 0 0 -0.05421 0 0 0 -0.35816 0 0.83697 1.31896 1.36497 1.5582
THR_148 -4.71812 0.32942 3.23479 -0.09981 0.05304 0.07078 2.32909 -1.85451 -0.01077 -0.06322 -2.43917 -0.83092 0 0 0 0 0 -0.01478 0.00069 0.12523 0 -0.5189 2.27475 -1.0874 0.02924 1.22904 -1.96152
TYR_149 -11.4193 1.84186 4.44683 -0.93724 0.34729 0.58788 3.14803 -3.42602 -0.03795 -0.30396 -3.51973 -0.32302 0 0 0 -0.3884 0 0.4166 0.00058 0 2.31152 -0.42829 0.00274 1.2797 -0.34682 2.36431 -4.38339
LEU_150 -6.21389 0.82561 2.86442 -0.62983 0.2629 0.17713 2.14175 -2.14122 -0.00744 -0.04005 -2.17329 0.22927 0 0 0 0 0 0.12777 0.23969 0.79331 0 -0.14344 0 0.18072 -0.00657 2.08462 -1.42855
TYR_151 -11.5554 2.50158 3.01533 -0.5693 0.13169 0.30684 3.62654 -2.99678 -0.03844 -0.31268 -2.78859 -0.2343 0 0 0 0 0 -0.00201 0.39508 0 3.94461 -0.36367 0.03809 1.2797 -0.0368 0.70421 -2.95433
SER_152 -4.97561 0.58093 5.13772 -0.02764 0 0.0498 3.07932 -2.50414 -0.02437 -0.17099 -2.55988 -1.00948 0 0 0 0 0 -0.00331 0.00758 0.82508 0 0.4961 0.60035 -0.77834 -0.02061 0.70048 -0.59701
VAL_153 -6.76826 0.67206 1.7196 -0.30938 0.20474 0.06893 2.15209 -2.02863 -0.01546 -0.09424 -2.30274 -0.67804 0 0 0 0 0 0.19541 0.03701 1.92071 0 -0.55173 0 1.9342 0.03196 0.80024 -3.01151
VAL_154 -6.85653 0.75495 2.49912 -0.28409 0.25807 0.06353 2.18249 -2.45426 -0.0056 -0.01597 -2.306 -0.35951 0 0 0 0 0 0.11722 0.05489 0.24102 0 -0.76647 0 1.9342 -0.32041 0.92168 -4.34168
PHE_155 -8.44022 1.2976 0.92389 -0.82145 0.09485 0.05492 0.71493 -1.68458 -0.0292 -0.16247 -0.19717 -0.52131 0 0 0 0 0 0.00198 0.24691 0 2.76459 -0.19043 0 1.0402 -0.1804 0.83833 -4.24902
SER_156 -6.34342 0.72108 4.94018 -0.02158 0 0.05258 2.61524 -2.72928 -0.01508 -0.09681 -3.58315 -0.38423 0 0 -0.48843 0 0 0.05983 0.00107 0.05954 0 -0.57351 0.60556 -0.77834 -0.00678 0.72521 -5.24035
VAL_157 -6.46702 1.24543 2.57106 -0.36955 0.30594 0.08766 1.74329 -1.98539 -0.00846 -0.08448 -1.65999 0.13478 0 0 0 0 0 -0.08093 0.12644 0.98974 0 -0.40537 0 1.9342 -0.07503 0.45099 -1.54669
VAL_158 -8.03422 1.11432 1.95696 -0.3185 0.24098 0.06858 2.48392 -2.19842 -8e-05 -0.00176 -2.01699 -0.44605 0 0 0 0 0 0.00595 0.21034 0.20084 0 -0.40258 0 1.9342 -0.24071 0.52022 -4.92302
GLN_159 -5.34131 0.51177 3.79314 -0.32283 0.2046 0.28514 1.96781 -2.04956 -0.00022 -0.00176 -2.22438 -0.65404 0 0 -0.96622 0 0 2.11465 0.02138 0 2.94134 0.0071 0 -0.18838 0.1265 15.6427 15.8674
PHE_160 -8.51202 1.8345 1.91529 -0.64309 0.0712 0.33152 1.29786 -2.18572 -0.01022 -0.09019 -1.45784 -0.0284 0 0 0 0 0 0.00389 0.35166 0 2.29223 -0.02635 0 1.0402 0.74443 16.5039 13.4329
TYR_161 -7.34636 0.89783 4.07476 -0.66356 0.03463 0.02487 1.99114 -2.48227 -8e-05 -0.00176 -1.14072 -0.54518 0 0 0 0 0 -0.00775 0.00795 0 2.45169 -0.16285 0.00023 1.2797 0.45943 1.55644 0.42815
GLY_162 -2.1137 0.45996 2.74009 -0.00015 0 0 1.48926 -1.34411 -0.00031 -0.00114 -1.49144 -0.29499 0 0 -0.75403 0 0 -0.09259 0 0 0 1.03244 0 0.83697 0.62083 0.61995 1.70704
THR_163 -1.45918 0.29598 1.58923 -0.18354 0.10136 0.06196 0.54365 -0.77626 -0 -0 -0.08374 -0.51698 0 0 0 0 0 0.01932 0.00632 0.03183 0 0.22284 2.27019 -1.0874 2.16548 0.38861 3.58966
SER_164 -3.32358 0.58927 2.34603 -0.03039 0 0.07204 0.96893 -1.30915 -0.00031 -0.00114 -1.11356 0.05697 0 0 0 0 0 0.38755 0.01337 0.07814 0 -0.38956 0.60144 -0.77834 1.81955 0.50067 0.48793
MET_165 -8.04031 0.95454 4.98106 -0.36747 0.12103 0.09417 2.906 -2.3358 -0.01418 -0.09436 -1.96645 0.06628 0 0 0 0 0 0.20309 0.01288 1.1943 0 0.01632 0 0.60916 1.72807 1.23525 1.30361
PRO_166 -4.7771 1.01956 1.49586 -0.1173 0.00438 0.08625 0.64226 -0.78501 -0 -0 -1.06041 0.23436 0 0 0 0 0 -0.10561 0.0128 0.16418 0 -0.84793 0 -2.4119 1.12974 1.16169 -4.15419
ARG_167 -9.87711 1.10133 7.5523 -0.73921 0.294 0.41783 3.96388 -3.49129 -0.04499 -0.25683 -2.74278 0.0272 0 0 0 -0.66124 0 0.09604 0.23438 3.06315 0 -0.12346 0 -1.2888 -0.41828 0.63987 -2.25401
LEU_168 -7.89357 0.685 1.72577 -0.52339 0.3068 0.16151 2.07983 -1.90951 -0.00952 -0.03113 -2.5318 0.00711 0 0 0 0 0 -0.04896 0.2822 2.21564 0 -0.30935 0 0.18072 -0.00039 0.91453 -4.69853
ALA_169 -6.04358 1.055 2.21442 -0.02639 0.00109 0 2.45626 -2.26642 -0.00433 -0.01237 -2.90103 -0.30875 0 0 0 0 0 0.05776 0 0 0 0.23667 0 1.8394 0.23342 1.04928 -2.41957
PHE_170 -9.54877 1.38209 2.13055 -0.7034 0.15439 0.42003 2.4643 -2.36656 -0.01073 -0.03438 -3.1109 0.13791 0 0 0 0 0 -0.05656 0.0249 0 2.29675 -0.2105 0 1.0402 0.3605 0.76555 -4.86463
THR_171 -6.50671 0.74168 5.27604 -0.16714 0.09033 0.06311 3.54784 -2.95028 -0.03656 -0.20916 -3.5614 0.18713 0 0 0 0 0 -0.04404 0.03947 0.11494 0 -0.03433 2.33838 -1.0874 0.21808 0.51081 -1.46922
VAL_172 -7.89483 1.30901 1.7629 -0.28912 0.25827 0.06735 2.48318 -2.33482 -0.00121 -0.00325 -2.61203 -0.27379 0 0 0 0 0 0.14927 0.22221 0.25228 0 -0.73475 0 1.9342 -0.16932 0.63664 -5.23784
ASN_173 -5.13611 0.21782 4.9696 -0.19014 0.00768 0.3069 2.75765 -2.49705 -0.035 -0.27146 -2.69964 -0.77522 0 0 0 -0.35114 0 -0.00296 0.00477 0 2.80674 -0.44245 0 -0.93687 -0.05055 0.49298 -1.82444
LEU_174 -6.26062 0.59012 0.92019 -0.46962 0.18221 0.08594 1.26081 -1.3151 -0 -0 -1.11973 0.23754 0 0 0 0 0 0.03368 0.07791 0.48888 0 -0.36623 0 0.18072 -0.00411 0.36279 -5.11461
THR_175 -3.67839 0.83701 3.92548 -0.17621 0.08042 0.06585 2.37549 -1.91506 -0.02536 -0.20976 -2.29939 -0.33449 0 0 0 0 0 -0.02785 0.00346 0.14935 0 -0.09779 2.32752 -1.0874 0.06266 0.99265 0.96819
PRO_176 -3.76251 0.64557 1.53019 -0.2169 0.03123 0.16254 0.52251 -0.89757 -0 -0 -0.92162 -0.12033 0 0 0 0 0 0.02323 0.0011 0.32188 0 -0.77987 0 -2.4119 0.09477 1.21018 -4.56751
THR_177 -3.21475 0.16884 2.98866 -0.11301 0.03545 0.0615 1.77846 -1.63357 -0 -0 -1.71332 -0.81803 0 0 -1.37676 0 0 0.00573 0.09834 0.24446 0 -0.56657 4.12139 -1.0874 0.14551 0.64542 -0.22966
GLY_178 -2.12484 0.05902 3.14835 -0.00027 0 0 1.56443 -1.43639 -0 -0 -1.67933 -0.21632 0 0 -1.48782 0 0 0.03723 0 0 0 0.17669 0 0.83697 0.33546 0.27415 -0.51267
ALA_179 -1.48287 0.23757 1.61026 -0.02467 7e-05 0 0.21224 -0.88303 -0 -0 0.44734 -0.23786 0 0 0 0 0 -0.03455 0 0 0 -0.033 0 1.8394 -0.37592 0.16227 1.43725
ASN_180 -1.44677 0.11111 1.64743 -0.19956 0.02978 0.33929 0.51002 -0.87833 -0 -0 -0.01511 -1.04268 0 0 0 0 0 -0.08797 0.07521 0 1.87213 -1.03048 0 -0.93687 -0.93391 0.13393 -1.85279
SER_181 -3.93912 0.19687 4.7023 -0.03392 0 0.02134 1.49443 -2.127 -0 -0 -1.51146 -0.05664 0 0 -0.58439 0 0 0.01146 0.07501 0.4557 0 -0.08076 1.78209 -0.77834 -0.79262 0.23593 -0.92912
ASN_182 -4.90188 0.35402 4.19257 -0.17775 0.00755 0.23867 1.58323 -2.15294 -0.02482 -0.13866 -0.73888 -0.39356 0 0 0 0 0 0.04265 0.25914 0 2.45835 -0.00264 0 -0.93687 -0.28094 0.28851 -0.32423
HIS_183 -6.98297 0.77737 4.54152 -0.46245 0.01043 0.5634 1.71899 -2.45549 -0.02939 -0.24509 -0.42737 0.01076 0 0 0 0 0 0.13223 0.70701 0 1.87437 -0.22595 0 -0.45461 -0.08638 0.29641 -0.73719
LEU_184 -5.93049 1.04337 0.34321 -0.69156 0.31095 0.19274 0.79876 -1.15863 -0 -0 0.35067 0.08869 0 0 0 0 0 0.00906 0.50592 1.51007 0 -0.24211 0 0.18072 -0.29048 0.8464 -2.1327
TYR_185 -10.6522 1.51202 0.96832 -0.63793 0.13614 0.36049 2.18333 -2.27823 -0.00028 -0.00656 -1.06381 -0.2533 0 0 -0.46678 0 0 -0.00486 0.05196 0 2.39368 -0.26127 0.00287 1.2797 -0.36799 1.30092 -5.80379
VAL_186 -7.09648 1.27142 3.45344 -0.26654 0.10868 0.05189 2.16442 -2.46143 -0.04943 -0.37454 -0.40135 0.17811 0 0 0 0 0 -0.00248 0.02714 0.11688 0 -0.2826 0 1.9342 -0.34913 1.66354 -0.31426
PRO_187 -5.15273 0.65841 2.59692 -0.08443 0.00039 0.05202 1.09824 -1.09037 -0 -0 -0.61058 0.64338 0 0 0 0 0 -0.16479 0.02294 0.58894 0 -0.45541 0 -2.4119 -0.4059 1.64646 -3.06841
ASP_188 -2.35012 0.14726 2.98239 -0.23879 0.08192 0.83646 1.25922 -1.27928 -0 -0 -1.24956 -2.38397 0 0 0 -0.94009 0 3.87022 0.29624 0 3.8022 -0.39425 0 -2.3716 0.4044 13.7931 16.2658
ASN_189 -4.89537 0.33562 4.44185 -0.28561 0.04833 0.56824 1.3871 -2.25627 -0.05776 -0.45858 -0.8112 -0.66398 0 0 -0.6476 0 0 -0.01662 0.00426 0 2.51722 -0.82749 0 -0.93687 1.05885 13.5613 12.0654
ASN_190 -2.27564 0.04216 2.83298 -0.27872 0.06517 0.5026 1.05488 -1.25189 -0.01108 -0.15651 -1.51851 -0.82659 0 0 -0.54541 0 0 -0.02676 0.02628 0 1.94458 -0.59964 0 -0.93687 0.34158 0.51236 -1.10502
ALA_191 -3.68572 0.07421 3.31055 -0.02166 0 0 2.05352 -1.89161 -0.01705 -0.14637 -1.58371 -0.40381 0 0 0 0 0 0.0009 0 0 0 -0.55632 0 1.8394 -0.11583 0.1682 -0.9753
ALA_192 -3.2984 0.45537 1.96703 -0.02362 1e-05 0 1.63593 -1.31754 -0.00554 -0.04076 -2.20826 -0.4142 0 0 0 0 0 -0.01043 0 0 0 -0.45717 0 1.8394 -0.01194 0.15598 -1.73415
VAL_193 -6.21283 0.70537 1.43255 -0.36825 0.33087 0.0892 2.50113 -1.78905 -0.00695 -0.021 -2.27125 -0.14883 0 0 0 0 0 0.02128 0.01728 0.762 0 -0.63678 0 1.9342 -0.10196 0.27612 -3.48689
THR_194 -4.61983 0.43528 3.72198 -0.17819 0.11045 0.06515 1.89582 -1.97586 -0.0269 -0.16839 -2.35696 -0.31414 0 0 0 0 0 0.06079 0.00669 0.0998 0 0.07769 2.29615 -1.0874 -0.03278 0.45214 -1.53852
ILE_195 -8.29985 1.34886 1.2861 -0.51157 0.43737 0.119 2.52384 -2.07267 -0.00695 -0.021 -2.18324 -0.23879 0 0 0 0 0 0.03828 0.16805 0.339 0 -0.74482 0 0.73287 -0.1371 1.37399 -5.84863
GLY_196 -2.54191 0.43488 1.55151 -0.00034 0 0 0.39677 -1.05296 -0.04745 -0.25414 0.1763 -0.22142 0 0 0 0 0 0.14469 0 0 0 -1.52529 0 0.83697 -0.04502 1.46455 -0.68286
PRO_197 -6.06453 0.93469 2.9487 -0.17561 0.00041 0.12059 0.82395 -1.4267 -0.00179 -0.00496 -0.39919 0.08659 0 0 -0.41863 0 0 -0.05594 0.01909 1.1784 0 -0.81368 0 -2.4119 -0.17097 0.59796 -5.23353
VAL_198 -7.25234 0.80473 1.98504 -0.28025 0.20212 0.05733 2.78902 -2.1689 -0 -0 -2.28068 -0.0252 0 0 0 0 0 -0.04107 0.29757 0.15456 0 -0.55328 0 1.9342 -0.56845 0.52053 -4.42506
LYS_199 -7.02448 0.69014 3.82594 -0.48256 0.08794 0.38279 1.79721 -2.06079 -0.00179 -0.00496 -0.39664 0.18435 0 0 0 0 0 0.11842 0.45074 3.6583 0 -0.04909 0 -1.5107 -0.38573 0.70207 -0.01883
PHE_200 -10.3051 1.46922 2.58003 -0.66124 0.05988 0.01395 2.21953 -2.6311 -0 -0 -2.13762 -0.4077 0 0 0 0 0 0.07094 0.34657 0 3.57237 -0.19586 0 1.0402 -0.31703 0.83661 -4.44637
TRP_201 -9.29914 0.97722 4.11773 -1.36533 0.12678 1.23382 1.42799 -2.52045 -0 -0 -1.66535 -0.47672 0 0 -0.48488 0 0 -0.00499 0.02296 0 1.46991 -0.35261 0 1.6906 -0.03151 0.76513 -4.36882
TYR_202 -8.36916 1.0629 3.50078 -0.61431 0.02869 -0.01082 2.92327 -2.37445 -0 -0 -2.19746 -0.46799 0 0 0 0 0 0.07945 0.01471 0 1.9957 -0.062 0.08086 1.2797 0.49588 0.60735 -2.02691
LEU_203 -7.74378 0.9888 3.29811 -0.47815 0.24789 0.08817 1.85643 -2.31247 -0.00961 -0.06395 -0.6476 0.3188 0 0 0 0 0 0.01836 0.10636 0.40813 0 -0.3438 0 0.18072 0.24029 0.53837 -3.30892
ILE:CtermProteinFull_204 -7.22323 0.54245 5.43284 -0.53086 0.79579 0.18825 1.32987 -2.85137 -0.01328 -0.08895 -2.90322 -0.78573 0 0 0 0 0 0 0.01984 0.55007 0 0 0 0.73287 -0.1445 1.04972 -3.89944
LEU:NtermProteinFull_205 -4.07389 0.49863 0.31899 -0.50077 0.18958 0.13616 0.84118 -0.91587 -0 -0 -0.09928 0.86326 0 0 -0.64168 0 0 0.01068 0.09136 0.02782 0 0 0 0.18072 0 0.17865 -2.89447
GLN_206 -6.11337 0.65348 4.1773 -0.71956 0.17371 0.7958 1.67362 -2.2854 -0.01253 -0.11552 0.14492 -0.62047 0 0 0 0 0 -0.05511 0.05618 0 2.34304 -0.02754 0 -0.18838 0.09519 0.56 0.53537
ASN_207 -7.02257 0.54611 4.38125 -0.32862 0.12962 0.59955 1.69556 -2.5252 -0.04664 -0.32527 -0.07773 -0.714 0 0 0 0 0 -0.04907 0.02676 0 1.78912 -0.57111 0 -0.93687 -0.00567 0.54716 -2.88763
TYR_208 -10.2363 1.22662 6.15165 -0.68878 0.25099 0.42879 3.55927 -3.76741 -0.02045 -0.07336 -2.73041 -0.26633 0 0 -0.64168 0 0 -5e-05 0.87135 0 4.00264 -0.01195 0.09363 1.2797 -0.06983 0.53368 -0.10827
VAL_209 -7.53367 1.17809 2.83656 -0.28082 0.24137 0.05984 2.17137 -2.3908 -0.01251 -0.04494 -1.735 -0.25698 0 0 0 0 0 -0.02433 0.10032 0.26778 0 -0.78777 0 1.9342 -0.18964 0.79617 -3.67077
PHE_210 -9.80102 1.48427 3.07201 -0.76789 0.03735 0.15134 3.25146 -2.84952 -0.03711 -0.13824 -3.12289 -0.41515 0 0 0 0 0 -0.06029 0.01049 0 2.74575 -0.18406 0 1.0402 -0.2115 0.93415 -4.86065
THR_211 -3.83866 0.6649 3.19187 -0.17089 0.07945 0.13511 1.37378 -1.71431 -0.056 -0.45884 -1.60793 -1.87122 0 0 -0.34917 0 0 -0.04665 0.03436 1.62045 0 -0.21665 2.65092 -1.0874 0.05445 1.07216 -0.54027
SER_212 -4.44288 0.36658 4.29365 -0.02537 0 0.0606 2.63962 -2.16144 -0.01666 -0.06488 -2.50236 -0.29157 0 0 0 0 0 0.12559 0.00907 0.10641 0 -0.49202 0.60192 -0.77834 -0.06237 0.74915 -1.88529
GLY_213 -2.30688 0.2961 1.57435 -0.00036 0 0 0.63589 -0.99853 -0.00079 -0.0029 -0.98901 -0.23707 0 0 -0.19606 0 0 -0.06259 0 0 0 -1.51865 0 0.83697 0.03894 0.25894 -2.67163
ASN_214 -6.37019 0.26967 6.67441 -0.32018 0.04741 0.53428 3.16298 -3.27286 -0 -0 -3.05299 -0.47919 0 0 -1.07662 0 0 -0.03014 0.02233 0 2.39284 -0.55434 0 -0.93687 0.43962 0.33428 -2.21555
GLY_215 -2.3444 0.32205 3.13307 -4e-05 0 0 1.20808 -1.45743 -0.01291 -0.0972 -1.40329 -0.39734 0 0 -0.732 0 0 -0.18521 0 0 0 0.3273 0 0.83697 0.45795 0.59679 0.25238
ILE_216 -4.19621 0.59705 3.07058 -0.56099 0.30738 0.16694 1.86698 -1.6976 -0.01519 -0.05736 -0.28391 -0.13064 0 0 -1.35164 0 0 -0.01924 0.01077 0.64598 0 -0.0025 0 0.73287 0.21766 0.56981 -0.12926
GLY_217 -2.85636 0.22864 2.91769 -5e-05 0 0 1.31041 -1.56917 -0 -0 -1.18712 -0.38873 0 0 0 0 0 -0.07934 0 0 0 -1.40624 0 0.83697 -0.48248 0.563 -2.11277
GLY_218 -2.37504 0.17495 2.70884 -4e-05 0 0 1.05558 -1.36609 -0.01519 -0.05736 0.19647 -0.40979 0 0 -0.36018 0 0 -0.01599 0 0 0 0.41559 0 0.83697 -0.33586 0.49993 0.95279
ASN_219 -3.44923 0.27353 3.15128 -0.19743 0.01562 0.32827 0.82552 -1.70586 -0.01754 -0.07588 0.82415 -0.78141 0 0 0 0 0 0.13028 0.02125 0 2.23919 -0.72367 0 -0.93687 0.46524 0.55934 0.94578
GLY_220 -3.65958 0.68136 3.29205 -5e-05 0 0 2.10842 -1.99433 -0.03953 -0.26321 -1.62373 -0.35743 0 0 0 0 0 0.15506 0 0 0 -0.21157 0 0.83697 1.2234 0.57412 0.72195
PHE_221 -7.82428 0.86826 2.30817 -0.61526 0.07594 0.27751 0.75628 -2.34027 -0 -0 -0.06891 -0.0887 0 0 0 0 0 0.001 0.36846 0 2.25488 0.05665 0 1.0402 1.17601 0.63677 -1.11732
THR_222 -3.1476 0.24939 3.26532 -0.12202 0.1098 0.06853 1.5947 -1.77968 -0.02121 -0.13381 -0.39667 -1.13828 0 0 0 0 0 -0.06504 0.0239 0.10484 0 -0.68143 2.38651 -1.0874 0.08315 0.85063 0.16363
ALA_223 -5.68195 0.73882 2.41756 -0.01857 0 0 2.21233 -2.10567 -0.01984 -0.13261 -2.70469 -0.21893 0 0 0 0 0 -0.00272 0 0 0 0.36161 0 1.8394 0.20339 0.60462 -2.50726
ARG_224 -6.38979 0.38637 3.83339 -0.45052 0.05994 0.2439 1.55054 -1.98679 -0.02885 -0.2261 -1.59588 0.26065 0 0 0 0 0 -0.00738 0.10348 2.4062 0 -0.03105 0 -1.2888 0.26612 0.30227 -2.5923
VAL_225 -7.65534 1.37232 2.94983 -0.36793 0.24905 0.08593 2.28224 -2.45129 -0.00517 -0.01694 -2.65926 -0.06016 0 0 0 0 0 0.01082 0.23353 0.76488 0 -0.68786 0 1.9342 -0.21156 0.5981 -3.63462
MET_226 -11.1877 1.16126 5.63719 -0.60104 0.32726 0.16125 3.33365 -3.1914 -0 -0 -2.78786 0.12841 0 0 0 0 0 0.06629 0.53129 1.78298 0 0.01462 0 0.60916 -0.22776 0.96524 -3.27709
ALA_227 -6.23398 0.59539 2.08594 -0.02405 0.00011 0 2.51079 -2.1794 -0.00472 -0.01545 -2.28477 -0.35787 0 0 0 0 0 0.00441 0 0 0 -0.00118 0 1.8394 0.08219 0.62882 -3.35436
LYS_228 -5.80547 0.45282 3.04347 -0.39503 0.04731 0.20922 1.8053 -1.8148 -0 -0 -1.30086 -0.03064 0 0 -0.5495 0 0 -0.00295 0.0159 1.83937 0 0.30922 0 -1.5107 0.28008 0.37679 -3.03048
VAL_229 -7.29211 0.91354 2.21013 -0.31287 0.32407 0.06851 2.31449 -2.41902 -0 -0 -2.10231 -0.76429 0 0 0 0 0 0.01587 0.08395 0.50815 0 -0.24695 0 1.9342 -0.03526 0.83125 -3.96865
GLY_230 -1.93064 0.32519 1.66052 -0.00018 0 0 0.71715 -0.9466 -0 -0 -0.40172 -0.29428 0 0 0 0 0 -0.2062 0 0 0 -1.32906 0 0.83697 -0.17129 0.71191 -1.02823
THR_231 -1.0923 0.06076 1.24205 -0.13748 0.07322 0.09586 0.30527 -0.62643 -0.00444 -0.0343 -0.01298 -1.13321 0 0 0 0 0 0.01481 0.02947 0.04705 0 -0.42937 2.26155 -1.0874 -0.0576 0.23727 -0.24821
SER_232 -3.18844 0.16796 3.45521 -0.01556 0 0.02792 2.15226 -1.77454 -0.00444 -0.0343 -2.28587 -0.92762 0 0 -0.11045 0 0 -0.09883 0.00043 0.54618 0 -0.42299 0.60141 -0.77834 0.69573 0.27148 -1.72279
TYR_233 -7.54531 0.67995 2.53169 -0.6331 0.09737 0.35177 1.12092 -1.79271 -0.00504 -0.02893 -0.88633 -0.1938 0 0 -0.11045 0 0 0.01327 0.01005 0 1.87079 -0.2535 0.0204 1.2797 0.58432 0.25082 -2.63812
ILE_234 -7.13052 0.86821 1.81829 -0.4374 0.31568 0.08053 1.79823 -1.90968 -0.00049 -0.00129 -1.85182 0.0704 0 0 0 0 0 -0.05839 0.04246 0.39454 0 -0.63338 0 0.73287 -0.28966 0.41865 -5.77274
THR_235 -4.43648 0.38089 1.37652 -0.16552 0.07074 0.06031 0.59599 -1.24435 -0 -0 -0.35238 -0.14218 0 0 0 0 0 -0.05378 0.05672 0.09298 0 -0.01597 2.29908 -1.0874 -0.11948 0.43054 -2.25377
PHE_236 -9.71414 1.24808 1.33784 -0.54811 0.01796 0.28317 2.30629 -2.19922 -0.00199 -0.03418 -2.42534 0.18853 0 0 0 0 0 0.73155 0.01435 0 1.96255 -0.31901 0 1.0402 0.04273 1.07076 -4.998
PRO_237 -4.36248 0.50076 1.77628 -0.122 0.00027 0.0906 1.01466 -0.99981 -4e-05 -0.00092 -1.14228 0.24174 0 0 0 0 0 0.04973 0.06149 0.20493 0 -1.1311 0 -2.4119 -0.36493 1.14249 -5.45252
CYS_238 -7.40794 0.86458 3.70007 -0.0899 0.02037 0.07744 1.99524 -2.35133 -0.00296 -0.06613 -2.94702 -0.49878 0 0 0 0 0 -0.00808 0.01103 0.34326 0 -0.013 0 3.6196 -0.44462 0.43238 -2.76579
ALA_239 -5.79015 1.33167 2.52288 -0.02415 0 0 2.35012 -2.29878 -0 -0 -2.77015 -0.30587 0 0 0 0 0 0.00895 0 0 0 0.14835 0 1.8394 0.10825 0.54664 -2.33283
TYR_240 -9.45675 0.98163 3.45553 -1.18269 0.34623 0.71736 2.97427 -2.76573 -0.03124 -0.27703 -2.92353 -0.31802 0 0 -0.27203 0 0 0.21396 0.05788 0 1.85298 -0.3518 0.00798 1.2797 0.04732 0.998 -4.64599
ASP_241 -6.08849 0.60525 8.08999 -0.1885 0.04164 0.60883 4.13594 -3.6365 -0.05623 -0.28353 -6.94527 -1.32039 0 0 0 -0.65572 0 0.052 0.0209 0 2.43911 -0.71909 0 -2.3716 -0.02234 1.1611 -5.13288
ALA_242 -5.22944 0.65042 2.81411 -0.02576 0.00072 0 2.64066 -2.14123 -0 -0 -2.48035 -0.3754 0 0 0 0 0 0.03764 0 0 0 0.58935 0 1.8394 0.49004 0.75635 -0.43349
LYS_243 -6.8368 0.72125 6.13147 -0.44719 0.03414 0.30361 3.79392 -2.85622 -0.02127 -0.08078 -6.8584 -0.16813 0 0 0 -0.65572 0 -0.04526 0.18698 2.28404 0 0.28714 0 -1.5107 0.61162 0.70913 -4.41718
LEU_244 -7.42269 0.73995 2.58733 -0.55038 0.14166 0.13116 2.35141 -2.23694 -0.01961 -0.08334 -2.34664 0.236 0 0 0 0 0 0.14731 0.02756 0.73208 0 -0.25358 0 0.18072 0.2478 0.68754 -4.70265
ILE_245 -8.93855 1.38176 2.85287 -0.53632 0.36424 0.14655 2.71425 -2.77058 -0.00657 -0.02234 -2.82442 0.10996 0 0 0 0 0 0.18717 0.17832 3.41953 0 -0.72576 0 0.73287 -0.15965 0.71941 -3.17727
SER_246 -5.76897 0.71836 4.67267 -0.02998 5e-05 0.05194 3.2729 -2.57098 -0.08366 -0.63855 -1.84464 -1.00167 0 0 0 0 0 -0.00541 0.01158 0.8387 0 0.45577 0.65162 -0.77834 -0.07638 0.70038 -1.42462
PHE_247 -8.79852 1.09384 2.37609 -0.58037 0.0552 0.28518 1.9396 -2.35056 -0.00391 -0.01273 -1.46064 -0.04935 0 0 0 0 0 0.66368 0.16386 0 2.0461 -0.38603 0 1.0402 0.92856 0.98266 -2.06715
ASN_248 -5.11012 0.65017 4.18525 -0.37087 0.07619 0.77763 2.17484 -2.06201 -0.04386 -0.25906 -0.5921 -0.6916 0 0 0 0 0 -0.03128 0.00559 0 2.13902 -1.04802 0 -0.93687 0.54245 1.22422 0.62957
GLY_249 -2.96708 0.2194 2.80596 -8e-05 0 0 0.98753 -1.45231 -0 -0 -1.30877 -0.33389 0 0 0 0 0 0.02977 0 0 0 -1.53311 0 0.83697 -0.08866 0.70558 -2.09868
THR_250 -6.14264 0.5969 3.89752 -0.11177 0.05713 0.07252 2.52247 -2.34537 -0 -0 -2.09342 -0.51679 0 0 0 0 0 -0.00703 0.00453 0.0903 0 -0.55882 2.30674 -1.0874 0.01167 0.54208 -2.76138
VAL_251 -6.73894 0.61009 2.58018 -0.36331 0.28216 0.08761 2.39159 -2.26275 -0 -0 -2.38853 -0.14037 0 0 0 0 0 -0.02154 4e-05 0.7796 0 -0.68285 0 1.9342 -0.31912 0.43432 -3.81763
GLN_252 -6.50296 0.47121 5.28155 -0.34818 0.04151 0.21554 3.32461 -2.68737 -0.00294 -0.06225 -4.01939 -0.19423 0 0 0 -1.44474 0 0.00547 0.04406 0 2.63832 0.31604 0 -0.18838 0.2044 0.44033 -2.46738
GLY_253 -4.42501 0.40803 3.74923 -0.00131 0 0 2.5728 -2.10958 -0 -0 -1.85881 -0.34523 0 0 0 0 0 -0.11676 0 0 0 -1.15887 0 0.83697 0.57907 0.52111 -1.34836
ASN_254 -6.76341 0.77572 5.00285 -0.17978 0.00626 0.27822 2.5796 -2.73856 -0.00764 -0.04405 -2.62171 -0.82537 0 0 0 0 0 -0.02978 0.02759 0 2.90062 -0.33517 0 -0.93687 0.53723 0.47266 -1.9016
ILE_255 -8.88513 1.97304 2.00502 -0.46577 0.50382 0.09182 2.66937 -2.46042 -0.00347 -0.01006 -2.25932 0.1308 0 0 0 0 0 0.16791 0.10067 0.36941 0 -0.71243 0 0.73287 0.1249 0.85088 -5.0761
THR_256 -6.31558 0.57847 3.977 -0.16199 0.07074 0.05831 2.83438 -2.35008 -0.00298 -0.01261 -2.75761 -0.19724 0 0 0 0 0 -0.04636 0.01229 0.12249 0 -0.05754 2.26051 -1.0874 -0.13625 0.81568 -2.39575
ILE_257 -8.51044 0.7927 2.38396 -0.49612 0.19011 0.13751 2.66369 -2.30978 -0.00347 -0.01006 -2.82494 0.1253 0 0 0 0 0 -0.05868 0.10719 3.46097 0 -0.72586 0 0.73287 -0.13333 0.59801 -3.88036
LYS_258 -5.77374 0.60196 3.75333 -0.30252 0.03976 0.15417 2.56463 -2.14181 -4e-05 -0.00092 -2.86789 -0.24412 0 0 0 0 0 -0.02206 0.03922 2.34533 0 0.20497 0 -1.5107 -0.17576 0.50318 -2.83298
VAL_259 -5.88921 0.59102 0.842 -0.24044 0.10773 0.04694 1.89652 -1.6655 -0 -0 -2.03894 -0.29517 0 0 0 0 0 -0.05959 0.04945 0.34016 0 -0.71274 0 1.9342 -0.16533 0.35113 -4.90777
ARG_260 -7.24061 0.61279 5.66397 -1.02025 0.25596 0.74338 2.85527 -2.7469 -0.00032 -0.0044 -2.69125 0.38386 0 0 0 -0.4543 0 0.0904 0.08564 3.21299 0 -0.20466 0 -1.2888 -0.18027 0.60271 -1.32477
SER_261 -4.92513 0.50689 5.56055 -0.02547 0 0.0403 3.79928 -2.61155 -0.00026 -0.00098 -3.9397 -1.05718 0 0 -0.72754 0 0 -0.07783 0.01152 0.54788 0 0.19725 0.70865 -0.77834 -0.18598 0.77886 -2.1788
ARG_262 -3.80757 0.29594 4.0411 -0.45518 0.04908 0.24149 1.38127 -1.66589 -2e-05 -6e-05 -0.21696 0.31513 0 0 0 -0.53041 0 -0.04906 0.07747 2.08293 0 -0.15271 0 -1.2888 -0.43908 0.51489 0.39356
ASP_263 -5.11556 0.4111 5.66199 -0.1181 0.01834 0.3684 2.47277 -2.41146 -2e-05 -6e-05 -2.85342 -0.1593 0 0 0 -0.4543 0 -0.01788 0.00309 0 2.38701 -0.25645 0 -2.3716 -0.56195 0.25536 -2.74206
ILE_264 -7.67453 1.01385 2.47389 -0.50651 0.29477 0.11407 2.09651 -2.10381 -0.00756 -0.03293 -0.51241 0.01643 0 0 0 0 0 -0.00669 0.02274 0.53789 0 0.05358 0 0.73287 -0.07228 0.78808 -2.77203
SER_265 -2.48744 0.25935 3.15926 -0.0141 0 0.02976 1.90631 -1.50535 -0.00058 -0.00537 -1.02206 -0.97772 0 0 0 0 0 -0.01639 0.00619 0.16034 0 0.40208 0.61474 -0.77834 1.23142 0.76861 1.7307
GLY_266 -1.5577 0.1104 1.2059 -0.00019 0 0 0.4122 -0.67392 -0.00756 -0.03293 -0.33843 -0.24426 0 0 0 0 0 -0.09407 0 0 0 0.63514 0 0.83697 1.04331 0.17062 1.46549
ILE_267 -8.0631 1.4477 1.47656 -0.55328 0.33328 0.16089 1.95999 -1.75278 -0.0017 -0.00693 -0.71626 0.02459 0 0 0 0 0 0.05528 0.14112 3.29849 0 -0.76531 0 0.73287 -0.0279 1.05845 -1.19806
PRO_268 -2.77085 0.5539 0.46133 -0.10362 0.12114 0.07312 0.25766 -0.43828 -0 -0 -0.29357 0.24309 0 0 0 0 0 -0.00564 0.09528 1.0877 0 -1.0285 0 -2.4119 0.44062 1.36883 -2.34971
LEU_269 -7.04657 1.21674 1.96316 -0.4569 0.1973 0.0793 1.76582 -1.80123 -0.0017 -0.00693 -1.12303 0.03716 0 0 0 0 0 0.6617 0.009 0.68372 0 0.26625 0 0.18072 0.60285 0.76543 -2.00721
ASP_270 -4.13343 0.33402 6.00173 -0.14899 0.00278 0.44345 2.75086 -2.5324 -0 -0 -3.53875 -0.94187 0 0 -1.01607 0 0 -0.00566 5e-05 0 3.54642 0.06513 0 -2.3716 -0.08051 0.82262 -0.80222
GLN_271 -4.31917 0.28326 4.92572 -0.25876 0.03706 0.18653 2.0395 -2.15019 -0.02072 -0.23601 -2.36028 -0.46882 0 0 0 -0.95021 0 -0.00938 0.00294 0 2.78731 -0.23864 0 -0.18838 -0.3714 0.7229 -0.58675
GLN_272 -2.55852 0.22557 3.13996 -0.69071 0.10749 0.75831 1.32165 -1.42571 -0.00836 -0.12636 -1.6292 -0.48914 0 0 -1.01607 0 0 -0.04885 0.03404 0 2.35697 -0.16181 0 -0.18838 -0.35769 0.4131 -0.34372
THR_273 -4.69626 0.43779 4.87248 -0.12417 0.06445 0.07206 2.57356 -2.33313 -0 -0 -2.27755 -0.80303 0 0 0 0 0 -0.05196 0.03496 0.06531 0 -0.53481 2.30913 -1.0874 -0.34464 0.25526 -1.56795
THR_274 -5.78221 0.8218 3.18445 -0.17371 0.11176 0.06217 1.57219 -1.99618 -0.01983 -0.2124 -0.89243 0.2178 0 0 0 0 0 -0.06595 0.13711 0.04819 0 0.05061 2.22439 -1.0874 -0.35538 0.50678 -1.64824
ASN_275 -4.94561 0.79806 3.77682 -0.29887 0.03907 0.59925 2.51224 -2.05282 -0.0176 -0.19634 -1.16062 -0.73181 0 0 -0.5495 0 0 0.01514 0.0493 0 2.66316 -0.65309 0 -0.93687 -0.12457 1.07708 -0.13758
PRO_276 -5.4859 0.65554 2.89928 -0.18051 0.05837 0.12835 1.70462 -1.29016 -0 -0 -1.37392 -0.01073 0 0 0 0 0 0.00828 0.00274 0.18802 0 -0.83162 0 -2.4119 0.44562 0.93299 -4.56093
THR_277 -7.12134 0.80839 4.11437 -0.24024 0.35181 0.09424 3.81451 -2.74448 -0.00049 -0.00214 -3.89383 -1.12846 0 0 -0.42068 -0.95766 0 0.10593 0.00918 1.72438 0 -0.28722 2.3322 -1.0874 0.21777 0.61213 -3.69903
PHE_278 -9.92097 1.90345 2.00436 -0.89558 0.11339 0.52524 2.89868 -2.50524 -0 -0 -2.95201 -0.04694 0 0 0 0 0 0.11596 0.00042 0 1.61555 -0.37412 0 1.0402 -0.17368 1.14254 -5.50876
THR_279 -8.00432 0.56864 5.38891 -0.16662 0.08519 0.05975 3.6989 -3.17563 -0.01341 -0.13568 -3.3199 -0.39029 0 0 -0.96814 0 0 0.0019 0.02294 0.17721 0 -0.13071 2.40187 -1.0874 0.06252 0.92266 -4.00162
PHE_280 -8.21941 0.4128 2.10657 -0.76769 0.0467 0.07059 2.25114 -2.15111 -0.01139 -0.04775 -2.26673 -0.51707 0 0 0 0 0 -0.0318 0.00904 0 2.6919 -0.10237 0 1.0402 -0.04002 0.30378 -5.22263
TRP_281 -12.3223 2.32466 2.56826 -0.67623 0.0417 0.29146 2.0698 -3.00722 -0 -0 -2.54125 -0.23257 0 0 -1.26635 0 0 -0.0017 0.01765 0 1.79413 -0.00337 0 1.6906 0.04178 0.832 -8.379
LEU_282 -6.08938 0.538 1.69728 -0.51041 0.15951 0.104 1.9813 -1.6439 -0.01139 -0.04775 -2.46415 0.24802 0 0 0 0 0 -0.03187 0.11043 0.94529 0 -0.21898 0 0.18072 0.07897 0.93454 -4.03979
CYS_283 -5.87173 0.85242 3.27227 -0.07117 0.00017 0.04488 1.08311 -1.59749 -0 -0 -0.00277 -0.37149 0 0 0 0 0 0.00657 0.00408 0.26574 0 -0.23751 0 3.6196 0.21554 0.7926 2.00482
ARG_284 -7.71378 0.51454 4.25688 -0.67079 0.12416 0.49107 0.86327 -2.44068 -9e-05 -0.00289 0.4406 0.45141 0 0 0 0 0 0.13017 0.68534 1.92038 0 -0.14511 0 -1.2888 0.10283 0.96596 -1.31553
ASP_285 -4.04988 0.41382 3.61202 -0.11468 0.00507 0.33319 0.92209 -1.68036 -0.01701 -0.12993 -0.63802 -0.59549 0 0 0 0 0 -0.01438 0.01398 0 3.87747 -0.49744 0 -2.3716 -0.29631 0.5817 -0.64574
THR_286 -4.43356 0.31486 3.10262 -0.12344 0.09478 0.06538 1.7047 -1.85594 -0.00155 -0.03442 -1.33588 -1.24157 0 0 -0.75847 -0.63028 0 0.19004 0.00147 0.09324 0 -0.18078 2.27541 -1.0874 -0.38564 0.29454 -3.93189
THR_287 -3.0506 0.19094 2.41055 -0.14616 0.04175 0.11735 0.83958 -1.29363 -0 -0 -0.0454 -1.1646 0 0 0 0 0 0.03578 0.00505 0.77699 0 -0.1712 2.44316 -1.0874 -0.27594 0.48142 0.10767
ASN_288 -8.12669 0.9648 7.09687 -0.16814 0.0201 0.24526 3.88226 -3.65707 -0 -0 -2.91915 -0.2239 0 0 -0.61332 -0.70395 0 0.03073 0.01951 0 1.77564 -0.27069 0 -0.93687 -0.05673 0.74239 -2.89894
SER_289 -2.85518 0.32053 2.81799 -0.03343 6e-05 0.04395 1.33994 -1.37398 -0.00283 -0.07801 -0.46389 -0.8294 0 0 -0.42764 0 0 0.03134 0.0929 0.16759 0 -0.30279 1.73593 -0.77834 -0.3786 0.66163 -0.31224
SER_290 -3.39588 0.51857 3.74491 -0.0337 0.00633 0.05981 1.61451 -1.65531 -0.00283 -0.07801 -0.06464 -0.94007 0 0 0 -0.70395 0 -0.05605 0.01392 0.50656 0 -0.07027 0.69062 -0.77834 -0.47554 0.4488 -0.65056
LEU_291 -3.34079 0.21983 2.77486 -0.52794 0.27896 0.16068 1.03602 -1.44875 -0 -0 -0.90349 -0.03048 0 0 0 0 0 -0.02791 0.0379 0.20101 0 0.58829 0 0.18072 0.09011 0.46008 -0.25089
LYS_292 -4.2559 0.26729 4.48964 -0.50501 0.16031 0.30315 1.85724 -1.94621 -0 -0 -1.66499 0.20538 0 0 0 0 0 -0.02962 0.00543 1.75447 0 -0.06557 0 -1.5107 0.30067 0.33945 -0.29496
ASN_293 -5.20298 0.16213 5.46811 -0.28566 0.02978 0.45523 2.39013 -2.70479 -0 -0 -2.03793 -0.64109 0 0 -1.32435 0 0 0.13995 0.02209 0 2.44187 -0.24567 0 -0.93687 0.2161 0.43524 -1.61871
PHE_294 -8.40572 1.0839 1.40627 -0.76968 0.02201 0.21706 1.12861 -1.78114 -0.02173 -0.11562 0.20813 -0.05802 0 0 0 0 0 -0.03472 0.10771 0 1.77735 -0.43475 0 1.0402 0.39752 0.90361 -3.32902
SER_295 -5.68938 0.40692 4.92895 -0.03554 0.00962 0.06568 2.53975 -2.44343 -0.02283 -0.09371 -2.53417 -0.74302 0 0 -0.56282 0 0 -0.01616 0.00505 0.47596 0 0.01594 0.60005 -0.77834 0.23384 0.66341 -2.9742
ASN_296 -5.22831 0.31577 4.93863 -0.37711 0.07861 0.77082 1.90386 -2.44247 -0.00869 -0.13508 -0.83614 -0.86472 0 0 0 0 0 -0.08361 0.04463 0 1.77928 -1.02587 0 -0.93687 -0.52096 0.26497 -2.36328
CYS_297 -5.62719 0.39651 3.52482 -0.03803 0 0.01101 1.62457 -1.89456 -0.02334 -0.09504 -0.89785 -0.19693 0 0 -0.56588 0 0 0.03795 0.11376 0.30265 0 0.09977 0 3.6196 -0.54471 0.33228 0.17941
SER_298 -2.8321 0.36486 3.83881 -0.02493 0.0006 0.04515 2.05731 -1.66066 -0 -0 -2.45889 -0.19288 0 0 -0.87138 0 0 4.2696 0.03689 0.4548 0 -0.16059 1.74987 -0.77834 -0.3015 13.543 17.0796
ASN_299 -3.08049 0.55105 2.89921 -0.16941 0.00691 0.24571 1.3167 -1.42465 -0.00173 -0.02472 -2.03259 -0.08223 0 0 -0.40329 -0.63028 0 2.02825 0.12727 0 3.01848 0.27836 0 -0.93687 -0.40312 28.8772 30.1598
ASN_300 -5.9215 1.30407 5.04466 -0.41431 0.26755 0.74357 1.97957 -2.70616 -0.00797 -0.10717 -1.06722 -0.9117 0 0 -0.34917 0 0 -0.02773 0.04387 0 2.47981 -0.45607 0 -0.93687 0.08895 16.7365 15.7827
GLN_301 -2.74097 0.21741 2.98453 -0.59327 0.0918 0.59467 0.93293 -1.46509 -0.04435 -0.32244 -0.42415 -0.74908 0 0 0 0 0 0.19935 0.00774 0 2.52339 0.03379 0 -0.18838 0.17217 1.35067 2.58072
PHE_302 -7.98265 0.86989 1.81952 -0.56632 0.05402 0.27771 1.45038 -1.8573 -0.00125 -0.03223 -1.05115 0.17657 0 0 0 0 0 -0.01422 7e-05 0 2.16555 -0.27411 0 1.0402 -0.20142 0.46557 -3.66117
THR_303 -3.22386 1.46831 3.58231 -0.19842 0.10043 0.06993 1.43381 -1.62399 -0.01099 -0.18956 -1.02304 -0.28106 0 0 0 0 0 0.97022 0.01452 0.25218 0 0.06246 2.48764 -1.0874 5.52768 20.3599 28.6911
PRO_304 -4.26534 1.60917 3.26952 -0.18476 0.08511 0.13178 1.06377 -1.40212 -0.0122 -0.11262 -0.59284 0.18641 0 0 0 0 0 0.02144 0.37765 0.47149 0 -1.01017 0 -2.4119 5.38971 28.3101 30.9242
ASN_305 -2.46115 0.15929 2.65413 -0.38074 0.08305 0.76527 0.71639 -1.24203 -0.01578 -0.13421 0.21485 -0.73413 0 0 0 0 0 0.33955 0.02007 0 2.08344 -0.62465 0 -0.93687 0.23804 8.39067 9.13519
LYS_306 -1.53276 0.22976 1.53061 -0.28761 0.0278 0.13708 0.36031 -0.72504 -0.02234 -0.1517 -0.10509 -0.19868 0 0 0 0 0 -0.02491 0.00242 1.65651 0 -0.20028 0 -1.5107 0.89676 0.69367 0.77579
THR_307 -3.57369 0.58013 2.52644 -0.12222 0.06982 0.0925 1.41713 -1.38126 -0.02234 -0.1517 -0.54119 -0.57357 0 0 0 0 0 -0.00616 0.01113 0.09452 0 -0.48971 2.29127 -1.0874 0.11881 0.82485 0.07736
THR_308 -4.2104 0.40946 1.96001 -0.11103 0.0692 0.07768 0.83628 -1.32918 -0.00528 -0.09352 -1.96541 -0.44239 0 0 -0.53735 0 0 0.16329 0.03416 0.16162 0 -0.65999 2.28708 -1.0874 -0.42803 0.44157 -4.42962
VAL_309 -7.44829 1.058 1.76422 -0.22123 0.10182 0.03767 1.52292 -1.89007 -0 -0 -0.88244 0.62181 0 0 -0.53735 0 0 2.14589 0.02802 0.10984 0 -0.34718 0 1.9342 -0.4194 16.4617 14.0401
ILE_310 -4.45347 0.38452 2.11977 -0.56321 0.41031 0.15129 1.0671 -1.48527 -0.0146 -0.12136 -0.41946 0.65609 0 0 0 0 0 -0.00037 0.01566 0.48332 0 -0.21172 0 0.73287 -0.29195 16.8991 15.3587
SER_311 -4.06974 0.35865 3.59393 -0.0368 0.00286 0.06867 1.04489 -1.66412 -0 -0 -0.53852 -0.41462 0 0 0 0 0 0.10132 0.00059 0.19391 0 -0.43811 1.76382 -0.77834 -0.20888 0.78655 -0.23394
LYS_312 -6.50226 0.38976 5.75309 -0.38759 0.03831 0.19397 2.63175 -2.44737 -0.03701 -0.15354 -3.01809 0.40574 0 0 -0.78126 0 0 0.12444 0.12152 1.91809 0 -0.00351 0 -1.5107 -0.39981 0.59605 -3.06843
THR_313 -2.74836 0.12814 2.03952 -0.1227 0.0922 0.06201 0.66518 -1.13513 -0 -0 0.03276 -1.23527 0 0 0 0 0 0.01877 0.00125 0.11308 0 -0.15638 2.25847 -1.0874 -0.49409 0.64547 -0.92249
ASN_314 -3.78387 0.7777 3.54504 -0.20007 0.01858 0.34201 1.64274 -1.71628 -0.00254 -0.02359 -0.87653 -0.81991 0 0 0 0 0 0.69325 0.02326 0 2.124 -0.65513 0 -0.93687 -0.47476 0.82384 0.50089
PRO_315 -4.2693 0.8379 2.29315 -0.16612 0.0827 0.10749 0.7609 -1.04985 -0 -0 -0.16529 0.21323 0 0 0 0 0 0.02387 0.00368 0.1992 0 -0.96589 0 -2.4119 0.18668 0.93735 -3.38221
ASN_316 -2.44955 0.22541 2.66533 -0.17409 0.03353 0.27394 1.50561 -1.2342 -0.02215 -0.14916 -1.30214 -0.3487 0 0 -0.51391 0 0 -0.0881 0.00353 0 1.639 0.03991 0 -0.93687 0.3428 0.55717 0.06737
GLY_317 -1.99306 0.3455 2.25268 -7e-05 0 0 1.01501 -1.14809 -0.0168 -0.16531 -0.87524 -0.33985 0 0 0 0 0 -0.13447 0 0 0 0.55756 0 0.83697 0.1808 0.61758 1.13321
LEU_318 -7.53489 1.01808 3.06036 -0.49308 0.25141 0.13907 1.84106 -2.17522 -0.01888 -0.12505 -1.74889 0.07155 0 0 0 0 0 0.00996 0.43613 0.49718 0 -0.0026 0 0.18072 0.44848 1.2182 -2.92642
ASN_319 -3.67844 0.67173 3.85506 -0.17674 0.0134 0.24326 1.68081 -1.94527 -0.03419 -0.23195 -1.00574 -0.19934 0 0 0 0 0 0.10515 0 0 1.64372 -0.255 0 -0.93687 0.14921 1.11279 1.01161
ALA_320 -3.51725 0.47381 1.27929 -0.02737 0.00884 0 0.99608 -1.24351 -0 -0 -0.77606 -0.58519 0 0 -0.53539 0 0 -0.10566 0 0 0 0.31111 0 1.8394 0.24143 0.65195 -0.98852
TRP_321 -5.82009 0.75111 2.56841 -1.47575 0.13334 0.8465 0.55284 -1.81247 -0 -0 -0.20032 0.10949 0 0 0 0 0 0.06649 0.00791 0 2.47942 -0.27603 0 1.6906 0.38216 0.52306 0.52669
VAL_322 -6.66079 0.95312 1.55134 -0.30949 0.2026 0.06231 1.62368 -1.89528 -0 -0 -1.2903 -0.40084 0 0 0 0 0 0.06287 0.00013 0.10286 0 -0.47671 0 1.9342 -0.1081 0.35347 -4.29491
THR_323 -4.33384 0.40988 3.18173 -0.17611 0.06905 0.06127 1.77468 -1.64659 -0 -0 -1.31164 -0.713 0 0 -0.23339 -0.66696 0 0.07665 6e-05 0.74106 0 -0.39171 2.32416 -1.0874 0.12468 0.51945 -1.27797
SER_324 -3.16453 0.22561 2.48661 -0.03203 0.00153 0.05445 0.86493 -1.28277 -0.02479 -0.28255 -0.86139 -0.96264 0 0 -0.23339 0 0 -0.0326 0.01274 0.1982 0 -0.33636 0.67204 -0.77834 -0.01594 0.5243 -2.96693
THR_325 -3.92532 0.50086 3.47359 -0.17766 0.06851 0.06902 1.90604 -1.92309 -0.00705 -0.12867 -0.21399 -0.35251 0 0 0 0 0 -0.07494 0.01334 0.03143 0 0.08373 2.33526 -1.0874 -0.30812 0.52746 0.81052
ASP_326 -3.54886 0.18592 3.80526 -0.21872 0.05815 0.70913 1.4629 -1.86556 -0 -0 -1.23444 -3.23127 0 0 0 -0.49057 0 -0.02632 0.11045 0 3.6593 -0.14896 0 -2.3716 -0.20945 0.53107 -2.82357
GLN_327 -4.07558 0.51903 3.79875 -0.6974 0.11367 0.78783 1.06424 -1.88699 -0 -0 -1.42873 -0.68745 0 0 0 -0.49057 0 -0.03115 0.01598 0 2.19098 -0.15522 0 -0.18838 -0.52425 0.40232 -1.27292
ASN_328 -5.45328 0.32112 3.68238 -0.36881 0.21673 0.75412 1.89663 -2.08203 -0.00504 -0.02893 -0.83747 -0.8677 0 0 -0.71757 0 0 0.45124 0.02786 0 1.76362 -0.92726 0 -0.93687 0.31255 0.46704 -2.33166
TRP_329 -11.8292 1.27705 4.14165 -1.09844 0.16992 0.92893 2.88191 -3.19538 -0.01544 -0.09042 -1.29446 -1.00468 0 0 -0.70354 0 0 0.09979 0.00357 0 2.95263 0.05772 0 1.6906 0.70062 0.7988 -3.52836
TYR_330 -9.7851 0.54184 4.07254 -0.78598 0.06516 0.12587 1.97175 -2.72362 -0.0132 -0.14273 -1.43479 -0.36808 0 0 -0.71757 -0.60492 0 0.13988 0.07423 0 2.34818 -0.01114 0.00551 1.2797 -0.1102 0.75123 -5.32143
LEU_331 -7.12893 0.59495 2.01746 -0.44465 0.13241 0.07816 1.65871 -2.04497 -0.03005 -0.2012 -0.40048 0.08685 0 0 -0.96814 0 0 0.0003 0.13911 0.64864 0 -0.17572 0 0.18072 -0.30296 0.49626 -5.66354
GLY_332 -2.46283 0.10598 2.44221 -0.00026 0 0 0.8973 -1.27693 -0 -0 -0.53697 -0.16532 0 0 0 0 0 -0.10092 0 0 0 -0.95093 0 0.83697 -0.08763 0.31993 -0.97942
ASN_333 -3.20754 0.1736 2.28045 -0.36757 0.10876 0.71782 0.85757 -1.29481 -0.00544 -0.11601 0.52413 -1.84972 0 0 0 0 0 -0.05389 0.12731 0 2.50752 -0.63398 0 -0.93687 -0.33448 0.20434 -1.29881
THR_334 -3.02934 0.36215 1.93906 -0.13066 0.08027 0.08037 0.72931 -1.27595 -0.03766 -0.41791 0.23133 -1.07005 0 0 0 0 0 -0.02977 0.00202 0.04802 0 -0.49522 2.25983 -1.0874 -0.51192 0.32507 -2.02845
SER_335 -3.3648 0.42666 2.19202 -0.02774 0.01164 0.02785 0.81838 -1.32463 -0.05955 -0.54201 0.0565 -0.00897 0 0 0 0 0 -0.01872 0.03347 0.56943 0 -0.2002 0.6149 -0.77834 -0.4292 0.41733 -1.58596
GLY_336 -2.58883 0.08307 2.83635 -0.00086 0 0 1.28046 -1.51363 -0 -0 -1.36997 -0.28523 0 0 0 0 0 -0.11625 0 0 0 -1.4546 0 0.83697 0.32925 0.46345 -1.49981
ASP_337 -5.10476 0.67763 5.54453 -0.10133 0.00533 0.28472 3.14946 -2.73015 -0.02209 -0.11061 -4.1866 -0.44692 0 0 0 -0.3884 0 0.32152 0.25981 0 3.42058 0.21003 0 -2.3716 0.63673 0.47191 -0.48021
THR_338 -5.38687 0.65137 3.53012 -0.10938 0.06454 0.07097 1.71265 -2.05088 -0.04923 -0.34064 -1.71341 -0.56063 0 0 0 0 0 0.00274 0.00811 0.09288 0 -0.48638 2.29213 -1.0874 -0.11986 1.00562 -2.47355
ILE_339 -6.82112 0.68459 2.60613 -0.44627 0.32486 0.09167 2.32374 -2.13267 -0 -0 -2.17203 -0.01018 0 0 0 0 0 -0.05825 0.19671 0.41016 0 -0.63008 0 0.73287 -0.31223 0.94708 -4.26504
TYR_340 -6.57558 0.57115 2.15192 -0.55232 0.05711 0.26792 1.74255 -1.80458 -0.03786 -0.29761 -2.27857 -0.19416 0 0 0 0 0 0.01736 0.03525 0 2.00462 -0.39161 0.0005 1.2797 -0.29933 0.44959 -3.85396
GLY_341 -4.08206 0.30625 2.99664 -0.00128 0 0 1.84156 -1.83241 -0 -0 -2.65471 -0.34156 0 0 0 0 0 -0.04288 0 0 0 -1.53584 0 0.83697 0.17919 0.38746 -3.94266
VAL_342 -5.65141 1.00703 2.19403 -0.26204 0.1521 0.05333 1.47124 -1.84837 -0.00971 -0.04296 -0.65387 -0.3805 0 0 0 0 0 0.11304 0.01868 0.274 0 -0.76544 0 1.9342 0.41533 1.00008 -0.98125
PRO_343 -5.8516 1.45772 1.77081 -0.18847 0.00038 0.13075 0.48348 -1.0606 -0 -0 -0.55154 0.11371 0 0 0 0 0 0.03125 0.15357 0.34211 0 -0.83006 0 -2.4119 -0.06467 1.27305 -5.20201
ASN_344 -3.58369 0.13448 3.55047 -0.15664 0.00654 0.21689 2.01761 -1.78922 -0.00485 -0.03791 -2.41123 -0.38039 0 0 0 0 0 -0.00899 0.14372 0 1.79088 0.0302 0 -0.93687 -0.11417 0.76324 -0.76994
GLY_345 -2.22896 0.2369 1.37743 -0.0011 0 0 0.36801 -0.94839 -0 -0 0.00808 -0.34665 0 0 0 0 0 -0.03134 0 0 0 -1.54199 0 0.83697 0.69695 0.42131 -1.15277
ASP_346 -4.43163 0.76352 5.60596 -0.16562 0.01843 0.5018 2.87246 -2.53706 -0 -0 -2.77967 -1.13643 0 0 -1.00099 0 0 0.02821 0.01384 0 3.32527 0.00981 0 -2.3716 0.55854 0.23394 -0.49123
GLY_347 -1.37251 0.07338 1.96846 -4e-05 0 0 0.47505 -0.92252 -0 -0 0.31419 -0.3966 0 0 0 0 0 -0.11763 0 0 0 0.35401 0 0.83697 0.01842 0.36808 1.59926
LYS_348 -3.51699 0.39064 4.86263 -0.32292 0.04747 0.15401 2.30578 -1.93246 -0.02906 -0.07181 -1.57414 0.11333 0 0 -1.00099 0 0 0.31948 0.07578 1.91349 0 0.14293 0 -1.5107 0.44982 1.81482 2.63108
LEU_349 -6.24739 1.19896 2.49902 -0.70289 0.21525 0.32849 1.22951 -2.08531 -0 -0 0.04288 0.10524 0 0 0 0 0 0.04481 0.43434 1.13473 0 -0.29104 0 0.18072 0.34876 11.5236 9.95965
SER_350 -3.62533 0.25014 3.92383 -0.03082 0.04489 0.03112 2.3308 -1.78475 -0 -0 -2.38752 -0.26967 0 0 0 0 0 -0.03516 0.00072 0.53811 0 -0.0535 0.60168 -0.77834 0.36052 14.9981 14.1148
GLY_351 -2.95412 0.36619 1.79293 -0.00054 0 0 1.13177 -1.13478 -0 -0 -1.21027 -0.22043 0 0 0 0 0 -0.13283 0 0 0 -0.34898 0 0.83697 0.70448 5.43729 4.26768
THR_352 -5.0493 0.48862 3.40531 -0.09772 0.06789 0.06555 2.44663 -1.94648 -0.02112 -0.13283 -2.74245 -0.87548 0 0 0 0 0 -0.00998 0.0004 0.2111 0 -0.65739 2.27248 -1.0874 0.25363 0.73959 -2.66896
TYR_353 -11.3824 1.99933 4.45319 -0.97244 0.38172 0.62151 2.94378 -3.40581 -0.01923 -0.17391 -3.38691 -0.3121 0 0 0 -0.34301 0 0.48999 0.00976 0 2.39653 -0.40289 0.01862 1.2797 -0.25056 2.07289 -3.98225
LEU_354 -5.66712 0.48654 2.84488 -0.58186 0.21453 0.14647 2.24556 -2.03309 -0.0134 -0.08937 -2.25295 0.22487 0 0 0 0 0 -0.03797 0.01293 0.79111 0 -0.15166 0 0.18072 0.01128 1.85487 -1.81365
TYR_355 -12.2571 3.0191 2.5568 -0.54944 0.09097 0.28573 3.7816 -2.90197 -0.02568 -0.2437 -2.60089 -0.17028 0 0 0 0 0 -0.001 0.28963 0 4.23096 -0.38789 0.02634 1.2797 0.03573 0.88121 -2.66018
SER_356 -5.55422 0.5794 5.30581 -0.02957 0 0.05413 3.06996 -2.67388 -0.02751 -0.16762 -2.53185 -0.98582 0 0 0 0 0 0.04715 0.04499 0.42444 0 0.01802 0.60327 -0.77834 0.0198 0.95739 -1.62443
VAL_357 -6.56495 0.714 1.29843 -0.37911 0.30728 0.09844 2.06059 -1.87869 -0.02071 -0.15002 -2.17754 -0.11256 0 0 0 0 0 0.06413 0.03181 1.15658 0 -0.7079 0 1.9342 -0.07311 0.60603 -3.79309
VAL_358 -7.16172 0.92806 2.23556 -0.28517 0.27884 0.06553 2.31185 -2.47986 -0.01076 -0.03494 -2.34503 -0.41458 0 0 0 0 0 0.17675 0.03052 0.22782 0 -0.72478 0 1.9342 -0.38969 0.72868 -4.92873
PHE_359 -7.87996 0.83539 0.06813 -0.52463 0.07995 0.24574 0.54888 -1.49105 -0.02087 -0.13674 -0.22014 -0.10839 0 0 0 0 0 -0.04784 0.12513 0 2.62237 -0.19347 0 1.0402 -0.16414 0.70149 -4.51997
SER_360 -6.06543 0.63473 4.68832 -0.02093 0 0.05178 2.38068 -2.54543 -0.00384 -0.02877 -3.22974 -0.38786 0 0 -0.53539 0 0 0.0503 0.01359 0.04171 0 -0.56496 0.60474 -0.77834 -0.09832 0.58992 -5.20326
VAL_361 -6.17991 1.56875 2.2315 -0.38979 0.3867 0.09404 1.33842 -1.77872 -0.01888 -0.12505 -0.71593 -0.06816 0 0 0 0 0 0.05438 0.00745 0.82151 0 -0.719 0 1.9342 -0.26297 0.70016 -1.12131
VAL_362 -7.38042 0.68188 2.44069 -0.31547 0.23748 0.06571 2.49429 -2.2179 -0.00304 -0.04036 -2.24481 -0.07739 0 0 0 0 0 0.03285 0.10764 0.18799 0 -0.20825 0 1.9342 -0.10801 0.68335 -3.72958
GLN_363 -4.69006 0.31421 3.32867 -0.33154 0.17488 0.31746 1.24179 -1.71378 -0.01774 -0.15388 -1.02346 -0.69585 0 0 0 -0.66696 0 2.94644 0.1368 0 2.99361 -0.04761 0 -0.18838 0.32979 14.6981 16.9525
PHE_364 -7.77478 0.83498 2.81786 -0.74848 0.03932 0.22345 0.96015 -2.11711 -0 -0 -0.54298 0.05582 0 0 -0.61332 0 0 0.42408 0.00156 0 2.35987 -0.20357 0 1.0402 1.32102 15.4286 13.5067
TYR_365 -8.12572 1.30604 4.86325 -0.62207 0.02353 0.02662 1.98475 -2.87856 -0.00304 -0.04036 -1.10936 -0.27383 0 0 0 0 0 -0.00576 0.05327 0 3.0126 -0.04641 0.00028 1.2797 0.80776 1.57598 1.82867
GLY_366 -2.08622 0.44702 2.85903 -0.00017 0 0 1.30071 -1.39001 -0.00224 -0.02496 -1.19904 -0.28768 0 0 -0.42764 0 0 -0.09212 0 0 0 1.02873 0 0.83697 0.27239 0.82679 2.06156
THR_367 -1.47756 0.26331 1.57063 -0.18763 0.10896 0.06504 0.51478 -0.77244 -0 -0 -0.02449 -0.52361 0 0 0 0 0 -0.01355 0.00802 0.031 0 0.20783 2.26953 -1.0874 1.962 0.4181 3.33253
SER_368 -3.46446 0.57444 2.52159 -0.03165 0 0.07464 0.96431 -1.40426 -0.00224 -0.02496 -1.17422 0.1251 0 0 0 0 0 0.23046 0.00879 0.10298 0 -0.46021 0.60985 -0.77834 1.61655 0.57228 0.06063
MET_369 -7.78453 1.22698 4.54615 -0.43444 0.14142 0.15228 1.99618 -2.1928 -0.01319 -0.09548 -1.99411 -0.04021 0 0 0 0 0 0.0703 0.68816 1.16129 0 0.17377 0 0.60916 2.52333 1.3148 2.04906
PRO_370 -4.58394 0.86636 1.90415 -0.11839 0.00875 0.08596 0.59457 -0.85248 -0 -0 -0.70722 0.23554 0 0 0 0 0 -0.09903 0.06459 0.19631 0 -0.72066 0 -2.4119 2.0854 1.21538 -2.23664
ARG_371 -9.59893 1.32706 6.81138 -0.59037 0.16124 0.33874 2.54491 -2.99777 -0.05468 -0.33355 -1.66753 0.00362 0 0 0 0 0 0.00726 0.0989 2.44042 0 -0.10828 0 -1.2888 -0.33445 0.65668 -2.58415
LEU_372 -7.51449 1.05393 1.9643 -0.83919 0.63532 0.28712 2.35502 -2.19988 -0.00312 -0.0115 -2.7304 0.19786 0 0 0 0 0 0.01995 0.13551 1.8313 0 -0.33667 0 0.18072 -0.03032 0.8046 -4.19993
ALA_373 -5.94047 1.22823 1.98734 -0.02583 0.00061 0 2.47775 -2.22749 -0.00588 -0.01794 -2.98175 -0.32821 0 0 0 0 0 0.07757 0 0 0 0.20132 0 1.8394 0.20533 0.86933 -2.6407
PHE_374 -9.91376 1.96982 1.89144 -0.8986 0.14507 0.07695 2.57895 -2.57936 -0.01119 -0.03697 -2.55445 -0.57744 0 0 0 0 0 -0.00868 0.13026 0 2.43808 -0.17936 0 1.0402 0.29936 0.97519 -5.21449
THR_375 -6.9552 0.53065 5.57889 -0.16753 0.0924 0.06161 3.47972 -3.16663 -0.0288 -0.18048 -3.51181 0.26285 0 0 0 0 0 -0.03905 0.03545 0.1525 0 -0.10863 2.38761 -1.0874 0.15032 0.69965 -1.81387
VAL_376 -8.32361 1.60052 1.62165 -0.29328 0.31213 0.06895 2.40687 -2.29247 -0.00807 -0.02547 -2.6383 -0.30898 0 0 0 0 0 0.15501 0.21429 0.2651 0 -0.78225 0 1.9342 -0.17458 0.56385 -5.70445
ASN_377 -5.23363 0.21693 5.02766 -0.19336 0.01003 0.31001 2.89475 -2.53516 -0.01195 -0.122 -2.79198 -0.75493 0 0 0 -0.35274 0 -0.03981 0.00027 0 2.69853 -0.28558 0 -0.93687 -0.09222 0.49289 -1.69917
LEU_378 -6.17079 0.54069 1.20538 -0.47949 0.20811 0.10425 1.50652 -1.36381 -0 -0 -1.16852 0.10402 0 0 0 0 0 -0.00627 0.11114 1.09222 0 -0.37234 0 0.18072 0.07819 0.38968 -4.0403
THR_379 -3.86891 0.58378 4.02468 -0.17846 0.0881 0.0662 2.53354 -2.0116 -0.01627 -0.187 -2.79019 -0.32555 0 0 0 0 0 -0.00338 0.00448 0.10666 0 -0.03089 2.37339 -1.0874 0.0343 1.10979 0.42527
PRO_380 -3.6169 0.62478 1.36485 -0.21522 0.03706 0.16241 0.56463 -0.83715 -0 -0 -0.67908 -0.18325 0 0 0 0 0 0.06114 0.00405 0.46467 0 -0.74889 0 -2.4119 -0.095 1.29162 -4.21219
THR_381 -3.38016 0.26632 2.64875 -0.10437 0.04497 0.0571 1.56601 -1.57652 -0.00462 -0.08519 -0.48793 -1.16223 0 0 0 0 0 0.08942 0.0153 0.34055 0 -0.50908 2.28535 -1.0874 0.14656 0.60864 -0.3285
GLY_382 -2.25281 0.07505 3.16368 -0.00026 0 0 1.5829 -1.47098 -0 -0 -1.9254 -0.22462 0 0 -0.58787 0 0 -0.01101 0 0 0 0.25934 0 0.83697 0.36305 0.23196 0.03999
ALA_383 -1.48635 0.20762 1.61054 -0.02462 5e-05 0 0.24568 -0.88158 -0 -0 0.30137 -0.23419 0 0 0 0 0 -0.03401 0 0 0 -0.05035 0 1.8394 -0.41902 0.1584 1.23294
ASN_384 -1.4401 0.09954 1.53213 -0.20016 0.03168 0.33847 0.45842 -0.83108 -0 -0 -0.06272 -1.04348 0 0 0 0 0 -0.09099 0.0727 0 1.87153 -1.02738 0 -0.93687 -0.96144 0.14552 -2.04422
SER_385 -3.59293 0.24774 4.26981 -0.0347 1e-05 0.02195 1.24782 -1.88251 -0 -0 -1.35265 -0.02234 0 0 -0.58787 0 0 -0.03609 0.02804 0.4283 0 -0.01744 1.85087 -0.77834 -0.79937 0.1959 -0.81381
ASN_386 -4.00272 0.24433 3.56626 -0.16159 0.00854 0.21192 1.68391 -1.8559 -0.02906 -0.07181 -0.49107 -0.63044 0 0 -1.03083 -0.84825 0 -0.01667 0.05262 0 2.35465 -0.24789 0 -0.93687 -0.25472 0.28092 -2.1747
HIS_387 -6.52435 0.80315 4.22852 -0.42996 0.00725 0.51774 1.80383 -2.30253 -0.01054 -0.10674 -0.41298 -0.02599 0 0 -1.03083 0 0 0.05215 0.54723 0 1.87659 -0.27444 0 -0.45461 -0.08206 0.39418 -1.42441
LEU_388 -7.05042 0.75826 0.40231 -0.52457 0.23501 0.13435 1.02958 -1.58235 -0 -0 0.31387 0.28544 0 0 0 0 0 -0.0462 0.0538 0.31345 0 -0.25441 0 0.18072 -0.27509 0.53818 -5.48809
TYR_389 -10.5119 1.0266 0.98765 -0.68845 0.14026 0.42792 1.94693 -2.20994 -0.00415 -0.06781 -1.17025 -0.29339 0 0 -0.42068 0 0 -0.01585 0.72672 0 2.90456 -0.24373 0 1.2797 -0.22781 0.80368 -5.6099
VAL_390 -7.0999 1.34377 3.15043 -0.27755 0.14341 0.05586 1.88377 -2.36779 -0.02673 -0.20327 -0.49305 0.12233 0 0 0 0 0 -0.04451 0.00791 0.0505 0 -0.40297 0 1.9342 -0.34642 1.54587 -1.02413
PRO_391 -5.22262 0.73634 2.73602 -0.06976 0 0.04311 1.26923 -1.1396 -0 -0 -0.56904 0.57036 0 0 0 0 0 -0.17231 0.06187 0.18621 0 -0.58947 0 -2.4119 -0.13618 1.86038 -2.84734
ASP_392 -2.88625 0.23999 4.13786 -0.24475 0.15832 0.83677 1.74538 -1.76151 -0.00302 -0.013 -1.71066 -3.1006 0 0 0 -1.36824 0 4.118 0.31434 0 3.76646 -0.4006 0 -2.3716 0.85347 13.9879 16.2982
ASN_393 -4.73629 0.49041 4.5817 -0.15629 0.00146 0.19267 1.62401 -2.22059 -0.04144 -0.18947 -0.98098 -0.87712 0 0 -0.72754 -1.26629 0 0.15453 1.40149 0 3.16252 0.29154 0 -0.93687 0.96235 13.8792 14.609
ASN_394 -2.74564 0.07836 3.21015 -0.19089 0.00856 0.3011 1.26086 -1.44291 -0.00262 -0.01262 -1.60948 -0.68028 0 0 0 -0.53041 0 -0.05589 0.00841 0 2.51787 0.07883 0 -0.93687 0.37793 0.85307 0.48751
ALA_395 -3.13191 0.05053 1.79452 -0.02224 0 0 1.442 -1.31759 -0.01499 -0.05458 -1.61748 -0.43729 0 0 0 0 0 -0.00753 0 0 0 -0.50174 0 1.8394 0.13693 0.21203 -1.62991
ALA_396 -4.07043 0.33225 1.60833 -0.02395 0.00017 0 1.57101 -1.47255 -0 -0 -1.90727 -0.43065 0 0 0 0 0 0.00176 0 0 0 -0.19213 0 1.8394 0.21274 0.14592 -2.38539
VAL_397 -6.36633 0.7895 1.65516 -0.25805 0.15448 0.052 2.25293 -1.91979 -0.0082 -0.02604 -2.55305 -0.25 0 0 0 0 0 0.11739 0.01133 0.38453 0 -0.54605 0 1.9342 0.11937 0.29628 -4.16035
THR_398 -5.47985 0.30955 3.76589 -0.18035 0.11514 0.06825 2.10322 -2.09499 -0.01482 -0.11182 -2.38201 -0.33439 0 0 0 0 0 -0.04505 0.02319 0.10148 0 0.1001 2.3034 -1.0874 0.01243 0.45877 -2.36926
ILE_399 -9.21869 1.06154 1.39508 -0.56584 0.49858 0.1638 2.65726 -2.30816 -0.0082 -0.02604 -2.1043 -0.13167 0 0 0 0 0 0.11784 0.16856 2.91765 0 -0.68701 0 0.73287 -0.16011 0.90731 -4.58953
GLY_400 -2.5572 0.72212 1.51031 -0.00032 0 0 0.33111 -1.05374 -0.01307 -0.05935 0.20617 -0.23823 0 0 0 0 0 0.08868 0 0 0 -1.52674 0 0.83697 0.03864 1.13695 -0.57772
PRO_401 -6.04313 0.98319 2.78642 -0.18 0.00076 0.12474 0.86639 -1.37427 -0.0057 -0.01738 -0.20713 0.07483 0 0 -0.47058 0 0 -0.02534 0.01433 1.1385 0 -0.85449 0 -2.4119 -0.08227 0.66063 -5.02237
VAL_402 -8.16434 2.14613 1.37548 -0.34571 0.58202 0.07539 2.8022 -2.2813 -0 -0 -1.93117 -0.473 0 0 0 0 0 -0.03024 0.01863 2.20934 0 -0.67266 0 1.9342 -0.58541 0.57494 -2.7655
LYS_403 -7.30183 0.64697 5.92315 -0.47596 0.11594 0.25504 1.80022 -2.67589 -0.0057 -0.01738 -1.08874 0.80935 0 0 0 0 0 -0.03015 0.18013 2.18578 0 0.02026 0 -1.5107 -0.32992 0.64281 -0.85662
PHE_404 -10.6479 2.20263 2.07706 -0.74863 0.28575 0.46458 2.48543 -2.58203 -0 -0 -2.2246 0.13368 0 0 0 0 0 0.20323 0.82972 0 3.84891 -0.34476 0 1.0402 -0.2879 1.09346 -2.17119
TRP_405 -9.17958 0.879 4.0394 -1.51448 0.30099 1.47173 1.41531 -2.4967 -0 -0 -2.39428 -0.54159 0 0 -0.41863 0 0 0.03895 0.01446 0 1.81054 -0.07237 0 1.6906 0.13937 1.10958 -3.70771
TYR_406 -8.66591 1.25899 3.51901 -0.53196 0.02012 -0.01958 2.94869 -2.41572 -0 -0 -2.56199 -0.41463 0 0 0 0 0 0.01144 0.15139 0 1.70577 -0.16856 0.01681 1.2797 0.6129 0.67078 -2.58274
LEU_407 -7.85089 1.08168 2.89231 -0.47009 0.22505 0.089 1.64688 -2.17491 -0 -0 -0.4538 0.16903 0 0 0 0 0 0.07915 0.01558 0.51651 0 -0.32954 0 0.18072 0.18082 0.66862 -3.53389
ILE:CtermProteinFull_408 -7.25384 0.48078 4.33436 -0.5434 0.4605 0.21892 1.73537 -2.60717 -0.02808 -0.08715 -2.58289 -0.70824 0 0 0 0 0 0 0.00908 0.54877 0 0 0 0.73287 -0.13356 0.54323 -4.88044
LEU:NtermProteinFull_409 -3.72932 0.40281 0.0213 -0.51038 0.16645 0.13894 0.60481 -0.73598 -0 -0 0.7253 0.81152 0 0 0 0 0 0.0757 0.06416 0.11283 0 0 0 0.18072 0 0.1632 -1.50793
GLN_410 -4.54021 0.50675 3.45722 -0.70735 0.12858 0.76557 1.60182 -1.69601 -0 -0 -0.47572 -0.56516 0 0 0 0 0 -0.02123 0.10882 0 2.25893 -0.18844 0 -0.18838 -0.28682 0.36063 0.519
ASN_411 -6.80909 0.29777 4.61937 -0.32836 0.12558 0.6032 2.09534 -2.53595 -0.01764 -0.12426 -0.53259 -0.70378 0 0 0 -0.53916 0 -0.05181 0.02799 0 1.84278 -0.46774 0 -0.93687 -0.3082 0.32994 -3.41349
TYR_412 -11.1324 2.48504 5.58169 -1.02396 0.31254 0.22208 3.30993 -3.76334 -0.03883 -0.17629 -3.26731 -0.50401 0 0 -0.37288 0 0 0.05277 0.04133 0 2.54 0.00134 0.65039 1.2797 -0.02892 1.08915 -2.74191
VAL_413 -7.92433 1.36454 2.83661 -0.28057 0.26802 0.05984 2.01975 -2.52961 -0.01071 -0.03762 -2.0629 -0.24397 0 0 0 0 0 0.22559 0.05574 0.35405 0 -0.77817 0 1.9342 -0.2039 1.75855 -3.19489
PHE_414 -9.36 1.02523 3.13592 -0.82017 0.04684 0.10096 2.37712 -2.76608 -0.0264 -0.10743 -2.72334 -0.48309 0 0 0 0 0 -0.02273 0.19557 0 2.84792 -0.17162 0 1.0402 -0.29286 1.16669 -4.83728
THR_415 -4.37952 0.4561 3.10529 -0.12291 0.06022 0.09148 1.64686 -1.85444 -0 -0 -1.48377 -0.69612 0 0 0 0 0 0.00235 0.00026 0.17635 0 -0.31553 2.33094 -1.0874 -0.26256 0.50701 -1.82539
SER_416 -4.39066 0.23644 3.79606 -0.02339 0 0.05639 2.31042 -1.99637 -0 -0 -1.60825 -0.22359 0 0 0 0 0 0.03641 0.01661 0.03587 0 -0.5497 0.61081 -0.77834 -0.33554 0.22214 -2.58471
GLY_417 -2.66537 0.44904 1.79885 -0.00034 0 0 0.67386 -1.15577 -0.00335 -0.01301 -0.51246 -0.20511 0 0 0 0 0 -0.06425 0 0 0 -1.52003 0 0.83697 -0.14407 0.12347 -2.40155
ASN_418 -6.23066 0.24924 6.58994 -0.31942 0.04801 0.53756 3.16887 -3.21846 -0 -0 -3.0504 -0.48927 0 0 -1.11739 0 0 -0.01358 0.0193 0 2.39483 -0.48408 0 -0.93687 0.2322 0.31244 -2.30775
GLY_419 -2.38886 0.31504 3.27171 -4e-05 0 0 1.32523 -1.51173 -0 -0 -1.4993 -0.39911 0 0 -0.75025 0 0 -0.18853 0 0 0 0.32556 0 0.83697 0.37853 0.63246 0.34768
ILE_420 -4.0257 0.46431 3.04396 -0.55505 0.26745 0.1638 1.80203 -1.66504 -0.01941 -0.07205 -0.26069 -0.12102 0 0 -1.2655 0 0 -0.02092 0.02483 0.67019 0 -0.00724 0 0.73287 0.21562 0.64448 0.01693
GLY_421 -2.85867 0.21207 2.9292 -5e-05 0 0 1.33911 -1.57314 -0 -0 -1.18475 -0.39327 0 0 0 0 0 -0.04121 0 0 0 -1.37374 0 0.83697 -0.47415 0.61412 -1.96752
GLY_422 -2.36538 0.17842 2.70864 -4e-05 0 0 1.09551 -1.36529 -0.01941 -0.07205 0.22596 -0.40675 0 0 -0.37718 0 0 -0.01827 0 0 0 0.42667 0 0.83697 -0.31041 0.48343 1.02082
ASN_423 -3.2802 0.21983 3.03738 -0.19865 0.01747 0.3311 0.76475 -1.63933 -0.02052 -0.0847 1.07711 -0.77138 0 0 0 0 0 0.16011 0.00957 0 2.26093 -0.7299 0 -0.93687 0.43745 0.51167 1.16582
GLY_424 -3.609 0.61585 3.24708 -5e-05 0 0 2.1347 -1.96537 -0.04259 -0.26221 -1.70575 -0.36582 0 0 0 0 0 0.17061 0 0 0 -0.17145 0 0.83697 1.11353 0.52291 0.51943
PHE_425 -8.09294 0.74512 2.36887 -0.63468 0.07811 0.30055 0.76198 -2.34367 -0 -0 0.03884 -0.05336 0 0 0 0 0 0.03318 0.24574 0 2.26102 0.04812 0 1.0402 1.08494 0.56948 -1.54852
THR_426 -2.97666 0.19415 3.22147 -0.12549 0.10155 0.07087 1.36112 -1.73292 -0.03296 -0.27474 -0.36457 -0.83336 0 0 0 0 0 -0.05911 0.03084 0.09751 0 -0.68462 2.25557 -1.0874 0.07831 0.76587 0.00543
ALA_427 -5.59136 0.79554 2.23966 -0.01722 0 0 2.13988 -2.03875 -0.024 -0.14478 -2.82279 -0.1537 0 0 0 0 0 -0.00608 0 0 0 0.4 0 1.8394 0.39099 0.51639 -2.47683
ARG_428 -6.75747 0.35525 4.61756 -0.70063 0.12753 0.44623 1.48774 -2.20876 -0.0047 -0.06851 -1.6792 0.56511 0 0 0 0 0 -0.02015 0.07148 2.31307 0 0.00143 0 -1.2888 0.47335 0.329 -1.94047
VAL_429 -7.7216 1.2176 2.74361 -0.35335 0.19299 0.08248 2.21309 -2.31489 -0.007 -0.02318 -2.50573 -0.04663 0 0 0 0 0 0.02491 0.47857 0.7406 0 -0.56837 0 1.9342 -0.16469 0.69008 -3.38731
MET_430 -11.0541 1.50236 5.29706 -0.62149 0.41307 0.16757 3.12102 -3.07391 -0 -0 -2.76423 0.12366 0 0 0 0 0 0.05684 0.33148 1.74295 0 0.03713 0 0.60916 -0.21254 1.07216 -3.25176
ALA_431 -6.22171 0.66269 2.16034 -0.02463 0.00031 0 2.59655 -2.18483 -0.007 -0.02318 -2.2939 -0.35455 0 0 0 0 0 0.06875 0 0 0 0.00645 0 1.8394 0.08715 0.78476 -2.90341
LYS_432 -5.84857 0.4988 2.94297 -0.3944 0.05009 0.20584 1.61201 -1.78087 -0 -0 -0.78689 -0.00075 0 0 0 0 0 -0.05547 0.01171 1.79608 0 0.26607 0 -1.5107 0.24922 0.40991 -2.33496
VAL_433 -7.24653 0.88596 2.25234 -0.31271 0.30854 0.06858 2.29108 -2.40885 -0 -0 -2.1379 -0.80013 0 0 0 0 0 0.00966 0.07054 0.56459 0 -0.2343 0 1.9342 -0.04954 0.75226 -4.05223
GLY_434 -1.94857 0.33107 1.67568 -0.00017 0 0 0.75491 -0.95431 -0 -0 -0.44471 -0.29477 0 0 0 0 0 -0.20775 0 0 0 -1.32621 0 0.83697 -0.14089 0.66116 -1.0576
THR_435 -1.09927 0.05991 1.24445 -0.13777 0.074 0.09601 0.30515 -0.62846 -0.0047 -0.03651 -0.01904 -1.14052 0 0 0 0 0 0.01164 0.03092 0.04611 0 -0.42759 2.26068 -1.0874 -0.05083 0.23304 -0.27019
SER_436 -3.25256 0.19115 3.48943 -0.01564 0 0.02794 2.16959 -1.80008 -0.0047 -0.03651 -2.32017 -0.92674 0 0 -0.11138 0 0 -0.09227 0.00062 0.57219 0 -0.43462 0.60143 -0.77834 0.66835 0.27377 -1.77854
TYR_437 -7.3337 0.71235 2.43974 -0.63367 0.10311 0.3591 1.09384 -1.75221 -0.00225 -0.01244 -0.81727 -0.19684 0 0 -0.11138 0 0 -0.00235 0.02574 0 1.87062 -0.21562 0.03242 1.2797 0.57394 0.27792 -2.30927
ILE_438 -6.90087 0.74811 1.77298 -0.44154 0.34191 0.08116 1.79124 -1.88682 -0.00103 -0.00301 -2.10043 0.08492 0 0 0 0 0 0.01634 0.08246 0.43544 0 -0.58268 0 0.73287 -0.25271 0.42063 -5.66102
THR_439 -4.21554 0.48386 1.19455 -0.15258 0.04908 0.11248 0.35231 -1.03326 -0 -0 -0.43894 -1.388 0 0 0 0 0 -0.03985 0.07692 1.41353 0 0.00854 2.40961 -1.0874 -0.05647 0.49209 -1.81908
PHE_440 -9.38861 0.94202 1.51621 -0.55466 0.0208 0.29616 2.31746 -2.1468 -0.00772 -0.10447 -2.35112 0.16 0 0 0 0 0 0.61466 0.01154 0 1.9043 -0.27446 0 1.0402 0.15395 1.12454 -4.72603
PRO_441 -4.21693 0.61866 1.86176 -0.12079 0.0001 0.08983 1.07666 -1.00683 -0.00139 -0.02537 -1.24072 0.25139 0 0 0 0 0 -0.03704 0.03724 0.21138 0 -1.11011 0 -2.4119 -0.31231 1.06191 -5.27444
CYS_442 -7.4607 0.77654 3.78542 -0.08935 0.01115 0.07424 1.96101 -2.39821 -0.00737 -0.12002 -2.78417 -0.54798 0 0 0 0 0 -0.01499 0.01846 0.27702 0 -0.18955 0 3.6196 -0.5269 0.32706 -3.28875
ALA_443 -5.84364 1.35062 2.42323 -0.02447 3e-05 0 2.3942 -2.28038 -0 -0 -2.3869 -0.28307 0 0 0 0 0 0.02658 0 0 0 0.15016 0 1.8394 0.04271 0.57554 -2.01599
TYR_444 -8.78509 1.07005 3.19164 -1.08953 0.23456 0.63264 2.60976 -2.51595 -0.03505 -0.31378 -2.6186 -0.30962 0 0 0 0 0 0.1642 0.13777 0 2.05181 -0.3285 0.01449 1.2797 0.03578 1.12579 -3.44792
ASP_445 -6.40839 0.57355 8.43429 -0.17442 0.01094 0.55345 4.11679 -3.77581 -0.02165 -0.0978 -6.93418 -1.07073 0 0 0 -0.77665 0 -0.01925 0.04749 0 3.16293 -0.49703 0 -2.3716 0.04261 1.18464 -4.02083
ALA_446 -5.02131 0.59163 3.22738 -0.02395 5e-05 0 2.40898 -2.17091 -0 -0 -2.52519 -0.38288 0 0 0 0 0 0.00466 0 0 0 -0.12745 0 1.8394 0.32299 0.7546 -1.10201
LYS_447 -7.13082 0.78706 6.50958 -0.45621 0.0357 0.34492 3.68509 -3.0036 -0.00831 -0.02797 -7.02253 -0.24177 0 0 0 -0.77665 0 -0.07782 0.08574 2.29344 0 0.29669 0 -1.5107 0.38756 0.91704 -4.91353
LEU_448 -7.34688 0.61101 1.91311 -0.59955 0.17396 0.16588 2.19818 -2.1046 -0.02208 -0.0822 -2.72217 0.20872 0 0 0 0 0 0.19219 0.10132 0.70821 0 -0.29751 0 0.18072 0.30904 0.9259 -5.48677
ILE_449 -8.8443 1.41265 2.88651 -0.53794 0.31088 0.14999 2.56252 -2.70757 -0.01202 -0.03884 -2.62819 0.08176 0 0 0 0 0 0.12023 0.37787 3.38257 0 -0.74924 0 0.73287 -0.12707 0.75886 -2.86847
SER_450 -4.55594 0.26083 3.89997 -0.02967 0 0.05196 2.78675 -2.10768 -0.0362 -0.24424 -2.29849 -0.87647 0 0 0 0 0 -0.05508 0.0274 0.56095 0 0.51945 0.60759 -0.77834 -0.04821 0.62852 -1.68688
PHE_451 -9.20958 1.5677 2.90617 -0.56983 0.04725 0.26342 2.31223 -2.59954 -0.00371 -0.01087 -1.57245 -0.05438 0 0 0 0 0 0.34975 0.21805 0 2.32901 -0.36658 0 1.0402 0.63115 0.95331 -1.76869
ASN_452 -5.53185 0.714 4.31079 -0.35943 0.06646 0.73819 2.13347 -2.15751 -0 -0 -0.52261 -0.73656 0 0 0 0 0 0.11187 0.00013 0 2.06436 -0.9394 0 -0.93687 0.83443 1.20511 0.99456
GLY_453 -2.55403 0.19976 2.50711 -7e-05 0 0 0.8626 -1.31749 -0 -0 -1.21495 -0.33367 0 0 0 0 0 -0.05514 0 0 0 -1.53156 0 0.83697 0.26543 0.77654 -1.55849
THR_454 -6.04062 0.32297 3.89501 -0.10379 0.05017 0.06783 2.53725 -2.35038 -0.00467 -0.03144 -2.1963 -0.48239 0 0 0 0 0 0.02394 0.0045 0.09039 0 -0.54443 2.27783 -1.0874 -0.28613 0.53199 -3.32568
VAL_455 -6.12776 0.48401 2.846 -0.3674 0.24291 0.09039 2.35093 -2.22785 -0 -0 -2.71274 -0.14314 0 0 0 0 0 -0.01941 0.02387 0.8231 0 -0.73974 0 1.9342 -0.3654 0.34196 -3.56605
GLN_456 -6.24404 0.525 4.89543 -0.38874 0.07456 0.2543 3.04027 -2.55285 -0.00293 -0.06225 -3.57428 -0.25069 0 0 0 -1.46264 0 0.05545 0.06694 0 2.97872 0.24774 0 -0.18838 0.09047 0.45768 -2.04025
GLY_457 -3.62236 0.15297 3.47272 -0.00139 0 0 2.3827 -1.838 -0 -0 -2.33176 -0.35962 0 0 0 0 0 -0.12591 0 0 0 -1.29096 0 0.83697 0.47928 0.43518 -1.81018
ASN_458 -6.28382 0.69759 4.75101 -0.1729 0.00308 0.26687 2.72357 -2.58345 -0.04114 -0.14699 -2.22973 -0.78222 0 0 0 0 0 -0.02492 0.0135 0 2.51335 -0.03106 0 -0.93687 0.5303 0.37858 -1.35526
ILE_459 -8.85699 1.55442 1.8489 -0.61227 0.83629 0.14394 2.54872 -2.26218 -0.0037 -0.01154 -2.59354 -0.06914 0 0 0 0 0 -0.02116 0.02139 1.55991 0 -0.67391 0 0.73287 0.1485 0.5386 -5.17087
THR_460 -6.27361 0.47248 4.25646 -0.15675 0.06299 0.05577 2.84276 -2.33979 -0.00134 -0.00583 -2.85963 -0.20896 0 0 0 0 0 -0.00625 0.01408 0.1542 0 -0.13544 2.25791 -1.0874 -0.11235 0.53474 -2.53596
ILE_461 -8.50517 0.97315 2.30608 -0.4264 0.26549 0.08219 2.53896 -2.23973 -0.0037 -0.01154 -2.77284 0.05651 0 0 0 0 0 0.02187 0.14593 0.53015 0 -0.6272 0 0.73287 -0.07895 0.66647 -6.34584
LYS_462 -6.22982 0.70373 3.7765 -0.29384 0.03575 0.14214 2.6843 -2.2063 -0.00139 -0.02537 -2.72783 -0.23415 0 0 0 0 0 0.02296 0.11039 2.21047 0 0.07792 0 -1.5107 -0.17862 0.75484 -2.88902
VAL_463 -5.88745 0.5443 1.02683 -0.24922 0.10612 0.04987 1.89347 -1.70176 -0 -0 -2.0943 -0.35454 0 0 0 0 0 -0.06947 0.00102 0.26339 0 -0.69061 0 1.9342 -0.22245 0.53876 -4.91182
ARG_464 -7.38902 0.68163 5.41873 -0.8134 0.22994 0.55219 2.60476 -2.66027 -0.00016 -0.00237 -2.35529 0.37815 0 0 0 -0.46061 0 0.09867 0.43716 2.41223 0 -0.15782 0 -1.2888 -0.15208 0.68389 -1.78245
SER_465 -4.93362 0.48411 5.57544 -0.02538 0 0.03942 3.81787 -2.62035 -0.01096 -0.12644 -3.85648 -1.07222 0 0 -0.65349 0 0 -0.06043 0.0038 0.50382 0 0.19401 0.6131 -0.77834 -0.18142 0.73409 -2.35345
ARG_466 -3.33813 0.30116 3.4924 -0.64107 0.08568 0.39476 0.83426 -1.42257 -0 -0 0.3021 0.37176 0 0 0 0 0 -0.06472 0.00925 2.48249 0 -0.17379 0 -1.2888 -0.46818 0.39549 1.27208
ASP_467 -4.87466 0.40486 5.46562 -0.11755 0.02822 0.37054 2.36024 -2.26808 -0 -0 -2.41705 -0.09504 0 0 0 -0.46061 0 0.04205 0.02205 0 2.35966 -0.3 0 -2.3716 -0.60834 0.32691 -2.13278
ILE_468 -7.41392 0.92006 2.59613 -0.4903 0.27106 0.10738 2.10376 -2.08642 -0.00413 -0.01691 -0.39992 -0.00127 0 0 0 0 0 0.02428 0.00509 0.54683 0 0.07998 0 0.73287 -0.0945 0.8632 -2.25674
SER_469 -2.41887 0.25127 3.07322 -0.014 0 0.02998 1.75715 -1.46141 -0.00221 -0.01147 -1.08638 -0.98621 0 0 0 0 0 -0.05652 0.00647 0.1736 0 0.37122 0.61629 -0.77834 1.21629 0.78622 1.46632
GLY_470 -1.50482 0.10669 1.18001 -0.00019 0 0 0.40972 -0.65164 -0.00413 -0.01691 -0.25995 -0.24925 0 0 0 0 0 -0.10188 0 0 0 0.66885 0 0.83697 1.01634 0.18496 1.61476
ILE_471 -7.48316 1.3429 1.49899 -0.55775 0.34581 0.16368 1.83676 -1.68838 -0.00296 -0.01227 -0.81796 0.01433 0 0 0 0 0 0.0196 0.13847 3.27776 0 -0.77238 0 0.73287 -0.03902 1.03447 -0.96822
PRO_472 -2.73181 0.51793 0.47806 -0.10628 0.13447 0.07479 0.2627 -0.44624 -0 -0 -0.31001 0.24085 0 0 0 0 0 -0.00614 0.06069 1.08726 0 -1.02054 0 -2.4119 0.40444 1.32167 -2.45004
LEU_473 -6.69664 1.04482 1.72358 -0.45358 0.19506 0.08016 1.66126 -1.70662 -0.00296 -0.01227 -1.10771 0.03345 0 0 0 0 0 0.56574 0.01382 0.70124 0 0.22621 0 0.18072 0.59801 0.67724 -2.27847
ASP_474 -4.00088 0.32126 5.90976 -0.14938 0.00303 0.44488 2.72772 -2.49979 -0 -0 -3.44094 -0.946 0 0 -1.01534 0 0 0.00095 7e-05 0 3.52845 0.06301 0 -2.3716 -0.08673 0.74009 -0.77144
GLN_475 -4.04908 0.31037 4.87965 -0.24974 0.02861 0.1764 1.93721 -2.11206 -0.00867 -0.10118 -2.15743 -0.46156 0 0 0 -0.39169 0 -0.0405 0.03121 0 2.82362 -0.24604 0 -0.18838 -0.40776 0.91963 0.69262
GLN_476 -2.50918 0.2203 3.10445 -0.69213 0.10577 0.76093 1.32033 -1.41007 -0 -0 -1.66232 -0.48648 0 0 -1.01534 0 0 -0.0525 0.03005 0 2.34594 -0.16542 0 -0.18838 -0.3875 0.6195 -0.06206
THR_477 -4.75553 0.4314 4.88842 -0.12396 0.06533 0.07117 2.57413 -2.34795 -0 -0 -2.29871 -0.8011 0 0 0 0 0 -0.04142 0.03797 0.07557 0 -0.55702 2.31144 -1.0874 -0.3581 0.25118 -1.66458
THR_478 -5.67514 0.83945 3.17893 -0.16809 0.09834 0.05992 1.50447 -1.98226 -0.00867 -0.10118 -0.82019 0.28069 0 0 0 0 0 -0.0613 0.30368 0.0581 0 0.04183 2.21488 -1.0874 -0.36122 0.52136 -1.16382
ASN_479 -4.96989 0.71119 3.59695 -0.31901 0.10248 0.59598 2.33353 -1.99758 -0.00606 -0.08119 -0.67806 -0.8835 0 0 0 0 0 -0.00624 0.00464 0 1.93771 -0.75069 0 -0.93687 -0.11611 1.10318 -0.35954
PRO_480 -5.53793 0.76789 2.97383 -0.17802 0.06686 0.12432 1.69494 -1.30191 -0 -0 -1.29619 0.05707 0 0 0 0 0 0.02287 0.00423 0.18671 0 -0.88077 0 -2.4119 0.41594 0.95516 -4.33691
THR_481 -7.05729 0.7354 4.03881 -0.23736 0.24621 0.09409 3.72439 -2.70443 -0.0003 -0.00124 -4.20352 -1.07151 0 0 -0.42088 -1.00847 0 0.05258 0.00332 1.72526 0 -0.24185 2.3349 -1.0874 0.28404 0.60625 -4.18897
PHE_482 -9.83933 1.73123 1.85459 -0.92865 0.10341 0.56398 2.76124 -2.45511 -0 -0 -2.88438 -0.08971 0 0 0 0 0 0.06776 0.00336 0 1.58516 -0.40354 0 1.0402 -0.13904 0.841 -6.18784
THR_483 -8.1574 0.55745 5.65619 -0.16906 0.076 0.06042 4.10038 -3.26087 -0.01093 -0.11572 -3.84524 -0.41969 0 0 -0.97272 0 0 -0.05606 0.02037 0.17635 0 -0.06636 2.40136 -1.0874 0.01833 0.57256 -4.52205
PHE_484 -9.33208 1.191 2.18381 -0.81859 0.1482 0.06093 2.23597 -2.34879 -0.0201 -0.07453 -2.3264 -0.54621 0 0 0 0 0 -0.03585 0.04018 0 2.80309 -0.10708 0 1.0402 -0.01226 0.33505 -5.58345
TRP_485 -12.3846 2.97648 2.35789 -0.79821 0.19348 0.34721 1.71341 -2.54525 -0 -0 -1.19923 -0.41192 0 0 -0.53935 0 0 0.01103 0.00288 0 3.14246 0.03149 0 1.6906 0.07476 1.49998 -3.83685
LEU_486 -6.4275 0.3693 1.81395 -0.52816 0.10227 0.11873 1.74818 -1.66583 -0.0201 -0.07453 -2.07767 0.19572 0 0 0 0 0 -0.04874 0.00021 0.75145 0 -0.21927 0 0.18072 0.19218 1.5229 -4.06616
CYS_487 -4.20375 0.29596 2.26622 -0.05253 0 0.01569 0.77753 -1.23265 -0 -0 0.67126 -0.97956 0 0 0 0 0 0.03241 0.03975 0.46927 0 0.20463 0 3.6196 0.20259 0.38727 2.5137
ARG_488 -6.35922 0.41167 6.02827 -0.91184 0.16632 0.61926 2.38584 -2.60764 -0.01241 -0.09674 -3.03821 0.43854 0 0 -0.57374 -0.65621 0 -0.06316 0.14528 2.75574 0 -0.14814 0 -1.2888 -0.06948 0.74445 -2.13021
ASP_489 -4.87077 0.56119 5.56968 -0.11433 0.00356 0.33959 1.95404 -2.35253 -0.01459 -0.14046 -2.3072 -0.47661 0 0 -0.56794 -0.65621 0 -0.07167 0.07755 0 4.11046 -0.47171 0 -2.3716 -0.28062 0.78546 -1.29472
THR_490 -4.24997 0.2888 3.95361 -0.12349 0.06299 0.06847 2.0294 -2.01033 -0.00458 -0.01345 -1.0891 -1.32107 0 0 -0.6067 -0.54521 0 0.01443 0.01821 0.09271 0 -0.19149 2.37627 -1.0874 -0.29026 0.40434 -2.22385
THR_491 -3.75336 0.51027 2.55271 -0.16775 0.07483 0.0591 0.89511 -1.63947 -0.02471 -0.25961 -0.14946 -0.44286 0 0 0 0 0 0.07262 0.0014 0.27117 0 0.06283 2.3692 -1.0874 -0.10436 0.42979 -0.32995
ASN_492 -8.13391 0.72459 7.12818 -0.34258 0.22455 0.65546 4.49596 -3.74493 -0 -0 -3.94049 -0.20016 0 0 -1.38066 0 0 -0.05243 0.07193 0 1.47064 -0.41328 0 -0.93687 0.21318 0.58344 -3.57738
SER_493 -1.71133 0.10208 2.13862 -0.03649 0.00105 0.04999 0.58232 -1.00451 -7e-05 -0.00225 0.19041 -0.84626 0 0 0 0 0 -0.05583 0.01159 0.16649 0 -0.3758 1.74606 -0.77834 -0.2092 0.61018 0.5787
SER_494 -3.03721 0.38378 3.27803 -0.02978 0.01103 0.02735 1.10573 -1.5214 -0.03571 -0.14113 -0.42938 0.06822 0 0 -0.31826 0 0 -0.05103 0.00171 0.57157 0 -0.03949 0.6059 -0.77834 -0.36361 0.39762 -0.29438
LEU_495 -3.45827 0.51167 2.5991 -0.52702 0.26338 0.16703 0.97384 -1.50764 -0 -0 -0.89923 -0.04625 0 0 0 0 0 -0.06406 0.05782 0.26292 0 0.66897 0 0.18072 0.19207 0.41568 -0.20929
LYS_496 -4.91699 0.22986 4.80491 -0.48472 0.15368 0.27658 1.90654 -2.28376 -0.03932 -0.15354 -1.85258 0.00346 0 0 -0.67286 0 0 0.00635 0.01245 1.79904 0 0.00854 0 -1.5107 0.22926 0.43044 -2.05338
ASN_497 -6.00246 0.36359 6.20514 -0.30862 0.0546 0.50411 2.8808 -3.10689 -0.00775 -0.12399 -2.07824 -0.59712 0 0 -1.16347 0 0 0.27834 0.02423 0 2.47056 -0.15412 0 -0.93687 -0.01103 0.38866 -1.32051
PHE_498 -8.47507 1.91426 0.34062 -0.95162 0.0767 0.32688 1.10228 -1.67066 -0.00361 -0.01241 -0.3643 0.0509 0 0 0 0 0 -0.01953 0.3837 0 1.80943 -0.46018 0 1.0402 0.09313 0.69886 -4.12043
SER_499 -5.49876 0.36043 4.63445 -0.03222 0.00724 0.05846 2.35831 -2.30718 -0 -0 -2.29917 -0.73339 0 0 -0.53935 0 0 -0.0686 0.04304 0.44693 0 0.04304 0.60025 -0.77834 0.01674 0.81505 -2.87308
ASN_500 -4.79768 0.27884 4.65327 -0.37351 0.07715 0.77116 1.614 -2.32157 -0.00775 -0.12399 -1.01964 -0.87265 0 0 0 0 0 -0.10398 0.0636 0 1.88265 -0.99977 0 -0.93687 -0.50645 0.46499 -2.25821
CYS_501 -5.95793 0.53842 3.68128 -0.04111 0 0.01155 1.59713 -1.98451 -0.00563 -0.01783 -0.71296 -0.22027 0 0 -0.55677 0 0 -0.02041 0.06209 0.27745 0 0.0402 0 3.6196 -0.54554 0.32225 0.08702
SER_502 -2.67605 0.47627 3.44513 -0.01704 0 0.01718 1.52947 -1.5193 -0.01395 -0.11206 -1.13256 0.15714 0 0 0 0 0 4.39286 9e-05 0.78588 0 -0.21029 0.60209 -0.77834 -0.30233 13.4733 18.1175
ASN_503 -2.68532 0.62716 2.95355 -0.16022 0.01826 0.21167 1.3463 -1.36145 -0.02548 -0.21477 -1.42591 -0.23572 0 0 0 -0.54521 0 4.32739 0.00233 0 1.82894 0.34706 0 -0.93687 -0.31778 27.0433 30.7972
ASN_504 -4.38293 0.48468 3.84315 -0.15617 0.00231 0.18694 1.50917 -1.94915 -0.00777 -0.03955 -0.80228 -0.38802 0 0 0 0 0 0.07435 0.77378 0 1.67164 -0.2242 0 -0.93687 -0.06368 14.1863 13.7817
GLN_505 -3.07523 0.17526 2.6262 -0.65153 0.18554 1.06801 1.1115 -1.4067 -0.00777 -0.03955 -0.66285 -0.80705 0 0 0 0 0 -0.00224 0.0287 0 1.4611 0.18247 0 -0.18838 0.40745 0.65047 1.05539
PHE_506 -7.64027 1.26486 1.65808 -0.55095 0.03529 0.28967 1.8312 -1.66679 -0.0205 -0.16714 -0.62831 0.1703 0 0 0 0 0 0.00897 0.06335 0 1.9929 -0.39877 0 1.0402 0.28736 0.81714 -1.61341
THR_507 -2.48158 0.51031 2.84426 -0.2065 0.0875 0.07476 0.93626 -1.26154 -0 -0 -0.75985 -0.33089 0 0 0 0 0 0.41355 0.04735 0.10821 0 0.04298 2.34081 -1.0874 5.56383 2.299 9.14106
PRO_508 -4.94257 0.85726 3.05979 -0.17424 0.02171 0.13029 1.07938 -1.3635 -0 -0 0.48934 -0.04128 0 0 0 0 0 0.01803 0.20151 0.789 0 -0.76401 0 -2.4119 5.54707 2.37773 4.8736
ASN_509 -2.42567 0.15516 2.51862 -0.20353 0.03518 0.33762 0.52235 -1.21555 -0.0205 -0.16714 -0.09543 -0.787 0 0 0 0 0 0.20347 0.06571 0 2.1356 -0.68288 0 -0.93687 0.36517 0.87425 0.67857
LYS_510 -1.20649 0.24464 1.52409 -0.29116 0.02792 0.14738 0.26261 -0.61558 -0 -0 0.04169 -0.22213 0 0 0 0 0 0.02375 0.00224 1.54816 0 -0.07322 0 -1.5107 1.01592 0.8139 1.73304
THR_511 -3.62314 0.80216 1.95112 -0.13264 0.03765 0.0462 1.34187 -1.34641 -0 -0 -1.22953 -0.43526 0 0 -0.37288 0 0 0.12104 0.15278 1.64691 0 -0.30751 2.42045 -1.0874 0.31392 1.06339 1.36272
THR_512 -4.80157 0.885 2.87315 -0.1136 0.06185 0.08106 1.68242 -1.81942 -0.00783 -0.08329 -2.08828 -0.46084 0 0 -0.53073 0 0 0.139 0.05045 0.10656 0 -0.64245 2.28718 -1.0874 -0.41167 0.74222 -3.13818
VAL_513 -6.85043 0.88556 2.59336 -0.2169 0.09435 0.0376 2.0489 -2.03451 -0.01243 -0.06886 -2.44641 0.61199 0 0 -1.10446 0 0 2.71946 0.02371 0.09211 0 -0.34719 0 1.9342 -0.4606 16.2474 13.7469
ILE_514 -4.32047 0.29091 1.83627 -0.55232 0.35691 0.14584 0.95069 -1.3641 -0.00719 -0.0754 -0.16454 0.63335 0 0 0 0 0 -0.03777 0.05028 0.51021 0 -0.21706 0 0.73287 -0.23644 16.4832 15.0152
SER_515 -3.88063 0.63696 2.60731 -0.02446 0 0.02053 0.8936 -1.31687 -0 -0 -0.06056 0.21278 0 0 0 0 0 -0.01343 0.01337 0.63176 0 -0.16254 0.61013 -0.77834 0.08859 0.69276 0.17095
LYS_516 -6.82813 0.48378 6.25969 -0.39695 0.03882 0.20467 2.11668 -2.61445 -0.02471 -0.11515 -3.10571 0.39504 0 0 -0.732 0 0 0.13497 0.14812 1.86749 0 -0.0293 0 -1.5107 -0.01484 0.41876 -3.30392
THR_517 -2.69445 0.15493 2.12356 -0.12844 0.09331 0.07137 0.72517 -1.1565 -0.00417 -0.06597 0.04151 -1.00985 0 0 0 0 0 -0.02502 0.06668 0.04386 0 -0.24594 2.265 -1.0874 -0.36195 0.44577 -0.74855
ASN_518 -3.76271 0.69102 3.5047 -0.19637 0.02147 0.33825 1.51205 -1.68836 -0.002 -0.02364 -1.05516 -0.77653 0 0 0 0 0 0.66214 0.00988 0 2.06551 -0.65497 0 -0.93687 -0.51046 0.75266 -0.04939
PRO_519 -4.34928 0.80714 2.20741 -0.16673 0.07134 0.10788 0.58659 -1.04069 -0 -0 -0.30376 0.22593 0 0 0 0 0 0.11442 0.00851 0.19886 0 -0.9651 0 -2.4119 0.1843 0.92675 -3.79834
ASN_520 -2.40602 0.25636 2.61479 -0.17657 0.04008 0.2735 1.49513 -1.21855 -0.00046 -0.00834 -1.19309 -0.3211 0 0 -0.6352 0 0 -0.08511 0.0061 0 1.54428 0.2098 0 -0.93687 0.40968 0.55899 0.42739
GLY_521 -1.84467 0.2337 2.11095 -7e-05 0 0 0.75686 -1.08777 -0.002 -0.02364 -0.99835 -0.34745 0 0 0 0 0 -0.05937 0 0 0 0.5493 0 0.83697 0.25315 0.46297 0.84057
LEU_522 -7.97423 1.43325 2.49235 -0.52528 0.36698 0.15189 1.91082 -2.06461 -0.00108 -0.01558 -1.61909 0.11015 0 0 0 0 0 -0.00583 0.79778 0.55407 0 0.00991 0 0.18072 0.45813 1.25371 -2.48593
ASN_523 -3.2914 0.74697 3.50945 -0.17671 0.01815 0.23797 1.33493 -1.74805 -0.02312 -0.15577 -1.35002 -0.15634 0 0 0 0 0 0.2397 0.00141 0 1.58571 -0.23267 0 -0.93687 0.15189 1.17745 0.93267
ALA_524 -3.04163 0.33103 1.93459 -0.02747 0.00922 0 1.22655 -1.31683 -0 -0 -1.32174 -0.61302 0 0 -1.10074 0 0 -0.0193 0 0 0 0.27961 0 1.8394 0.08378 0.57806 -1.15849
TRP_525 -6.46139 0.95875 3.03212 -1.53209 0.18299 0.76519 0.77826 -2.09847 -0 -0 -0.58114 0.17742 0 0 0 0 0 0.12068 0.18961 0 2.55494 -0.23488 0 1.6906 0.15969 0.71168 0.41395
VAL_526 -6.85716 1.19764 2.80479 -0.24449 0.13382 0.04638 2.54212 -2.37366 -0.0013 -0.01556 -3.1919 -0.16293 0 0 0 0 0 -0.06866 0.09503 0.68092 0 -0.63081 0 1.9342 -0.09757 0.69548 -3.51365
THR_527 -3.93225 0.605 2.48349 -0.10816 0.05244 0.0673 1.18375 -1.52807 -0 -0 -0.08433 -0.65593 0 0 0 0 0 0.00951 0.03422 0.05957 0 -0.46137 2.31011 -1.0874 -0.27806 0.44415 -0.88604
SER_528 -3.29863 0.21251 2.54602 -0.0314 0.00095 0.05242 0.7488 -1.34803 -0.00865 -0.13458 -0.09825 -0.96926 0 0 0 0 0 -0.0309 0.00659 0.15469 0 -0.33057 0.64723 -0.77834 -0.44397 0.24158 -2.86176
THR_529 -3.79633 0.39975 3.61793 -0.18003 0.08507 0.07143 1.70813 -1.9126 -0.00865 -0.13458 -0.20081 -0.36921 0 0 0 0 0 -0.07493 0.01517 0.02952 0 0.11163 2.36475 -1.0874 -0.17041 0.62221 1.09064
ASP_530 -3.83732 0.1598 3.81217 -0.22498 0.06288 0.73039 1.56287 -1.92615 -0 -0 -1.63591 -3.2844 0 0 0 -0.50882 0 -0.04924 0.15237 0 3.70335 -0.18169 0 -2.3716 -0.14714 0.67998 -3.30342
GLN_531 -3.97939 0.5581 3.38847 -0.71735 0.13731 0.80781 0.9871 -1.77518 -0 -0 -1.20368 -0.69176 0 0 0 -0.50882 0 0.04991 0.00096 0 2.22956 -0.18662 0 -0.18838 -0.58253 0.50352 -1.17097
ASN_532 -5.11228 0.41268 3.32563 -0.36516 0.215 0.72702 1.83936 -1.95834 -0.00225 -0.01244 -0.45356 -0.89456 0 0 -0.65516 0 0 0.39269 0.00144 0 1.76101 -0.94032 0 -0.93687 0.33487 0.56302 -1.75824
TRP_533 -12.7787 1.8796 4.08802 -1.11025 0.23232 0.92958 2.67571 -3.29591 -0.00623 -0.04721 -0.99668 -1.10422 0 0 0 0 0 0.17781 0.0473 0 2.65884 0.11667 0 1.6906 0.69242 1.01125 -3.13906
TYR_534 -9.47615 0.53093 4.05538 -0.82501 0.06836 0.13971 1.97322 -2.64318 -0.01112 -0.12898 -1.48625 -0.38324 0 0 -0.65516 -0.63125 0 0.11336 0.04199 0 2.01191 0.04904 0.00601 1.2797 -0.24724 0.8293 -5.38867
LEU_535 -6.74036 0.58748 2.86348 -0.46077 0.12722 0.0861 1.78672 -2.22668 -0.02414 -0.16854 -0.24938 0.05688 0 0 -0.97272 0 0 0.06666 0.03263 0.63616 0 -0.19498 0 0.18072 -0.39222 0.45881 -4.54692
GLY_536 -2.49679 0.19959 2.42118 -0.00029 0 0 1.05613 -1.27724 -0 -0 -0.78714 -0.16791 0 0 -0.43802 0 0 -0.08034 0 0 0 -1.04085 0 0.83697 -0.05789 0.42569 -1.40692
ASN_537 -3.80681 0.22435 2.59238 -0.36545 0.12329 0.71112 1.00927 -1.48858 -0.02441 -0.22027 0.66299 -1.9481 0 0 0 0 0 -0.01799 0.13373 0 2.6364 -0.57915 0 -0.93687 -0.29387 0.26575 -1.32224
THR_538 -3.19187 0.38977 2.08725 -0.13787 0.09582 0.08575 0.79432 -1.34411 -0.02861 -0.29862 0.23622 -1.15921 0 0 0 0 0 -0.05084 0.01326 0.01697 0 -0.36214 2.25939 -1.0874 -0.51985 0.35406 -1.84771
SER_539 -3.07969 0.3714 2.04399 -0.0284 0.01235 0.02761 0.6323 -1.26425 -0.05986 -0.53822 -0.01573 0.09988 0 0 0 0 0 -0.02343 0.00225 0.54268 0 -0.09852 0.6634 -0.77834 -0.33127 0.33337 -1.48847
GLY_540 -2.67145 0.05838 3.07222 -0.00094 0 0 1.37595 -1.60482 -0.02585 -0.18105 -1.09301 -0.29629 0 0 0 0 0 -0.09809 0 0 0 -1.41792 0 0.83697 0.30072 0.39978 -1.3454
ASP_541 -5.03682 0.44708 5.773 -0.10007 0.01025 0.27635 3.03688 -2.77326 -0.03378 -0.15224 -3.85581 -0.50586 0 0 0 -0.34301 0 0.31383 0.31709 0 3.11018 0.19931 0 -2.3716 0.43162 0.41636 -0.8405
THR_542 -5.47456 0.59141 2.77512 -0.17106 0.11726 0.05803 1.56575 -1.91354 -0.07811 -0.50724 -1.76172 -0.25331 0 0 0 0 0 0.00827 0.03685 0.2233 0 -0.15021 2.44291 -1.0874 0.04333 0.64222 -2.89272
ILE_543 -6.70348 0.59597 2.90276 -0.5789 0.2379 0.11308 2.41017 -2.17142 -0.00872 -0.02967 -2.41191 0.26357 0 0 0 0 0 -0.06273 0.18568 0.95241 0 -0.75199 0 0.73287 -0.16093 0.93365 -3.5517
TYR_544 -7.55323 0.79221 2.4623 -0.58006 0.03448 0.31578 2.00027 -2.106 -0.02656 -0.18758 -1.93693 -0.13629 0 0 0 0 0 0.0137 0.21517 0 1.89646 -0.41555 0.03323 1.2797 -0.36138 0.84201 -3.41828
GLY_545 -4.33779 0.5401 2.99953 -0.00136 0 0 1.84247 -1.94928 -0 -0 -2.75484 -0.34472 0 0 0 0 0 -0.06413 0 0 0 -1.53412 0 0.83697 0.18609 0.50966 -4.07142
VAL_546 -5.81022 1.12283 2.45049 -0.25199 0.13647 0.04966 1.58032 -1.95389 -0.01302 -0.06201 -0.58439 -0.35585 0 0 0 0 0 0.173 0.02688 0.31611 0 -0.78631 0 1.9342 0.40373 1.06744 -0.55654
PRO_547 -5.11613 1.33391 1.49105 -0.187 0.00203 0.12596 0.36672 -0.87181 -0.0019 -0.01282 -0.42509 0.14757 0 0 0 0 0 -0.0196 0.00258 0.5217 0 -1.00242 0 -2.4119 -0.16205 1.39442 -4.82478
ASN_548 -3.33341 0.12729 3.81648 -0.15693 0.04711 0.21104 1.91786 -1.76373 -0.0474 -0.30896 -2.36451 -0.36745 0 0 0 0 0 -0.01449 0.19502 0 1.75888 0.0178 0 -0.93687 -0.2043 0.6634 -0.74316
GLY_549 -1.37797 0.11165 1.81577 -0.00049 0 0 0.47472 -0.85349 -0 -0 -0.05182 -0.3418 0 0 0 0 0 -0.04796 0 0 0 -1.53052 0 0.83697 1.3811 0.24971 0.66587
ASP_550 -4.60882 0.75807 5.90037 -0.17799 0.02943 0.55579 3.5982 -2.66556 -0.02778 -0.17088 -4.31034 -1.29707 0 0 -1.66369 0 0 -0.0402 0.00107 0 2.87724 -0.45843 0 -2.3716 1.40217 0.67674 -1.99327
GLY_551 -1.62745 0.15646 1.99697 -7e-05 0 0 0.66673 -0.98315 -0 -0 0.707 -0.36276 0 0 0 0 0 -0.06309 0 0 0 0.40519 0 0.83697 0.1413 0.98034 2.85444
LYS_552 -2.57425 0.63639 3.85176 -0.29612 0.03532 0.12599 1.73719 -1.53783 -0.00341 -0.03406 -1.75671 0.03145 0 0 -0.75899 0 0 0.89469 0.15052 1.86693 0 0.05851 0 -1.5107 0.22069 1.45691 2.59428
LEU_553 -5.30835 1.11499 2.64518 -0.7139 0.35811 0.30773 0.72234 -1.726 -0.0136 -0.12293 0.88967 0.22706 0 0 0 0 0 0.03941 0.26377 0.63874 0 -0.16184 0 0.18072 0.5092 11.0117 10.862
SER_554 -4.01883 0.22225 4.26675 -0.03937 0.00652 0.06761 2.52569 -1.9605 -0 -0 -2.61994 -0.51343 0 0 -2.04228 -0.35667 0 0.19984 0.09585 0.51515 0 -0.15377 1.72162 -0.77834 0.21843 15.1019 12.4585
GLY_555 -3.46683 0.61783 2.16507 -0.00016 0 0 1.02343 -1.36906 -0 -0 -1.48616 -0.18334 0 0 0 0 0 -0.09495 0 0 0 -0.44919 0 0.83697 -0.18304 6.10354 3.5141
THR_556 -4.69418 0.3951 3.20364 -0.10013 0.07389 0.06975 2.44693 -1.87136 -0.01956 -0.14139 -2.50591 -0.90997 0 0 0 0 0 -0.02145 0.02345 0.18868 0 -0.60859 2.26871 -1.0874 -0.16864 1.18792 -2.27053
TYR_557 -11.2935 1.7635 4.91711 -0.9501 0.36975 0.60282 3.08262 -3.57337 -0.01699 -0.09745 -3.52992 -0.31537 0 0 0 -0.36999 0 0.36843 0.02019 0 2.85385 -0.39753 0.01987 1.2797 -0.28667 1.6507 -3.90231
LEU_558 -6.20064 0.40508 3.10173 -0.61416 0.37986 0.20747 2.54842 -2.1488 -0.00878 -0.04352 -2.52111 -0.05214 0 0 0 0 0 -0.00541 0.02769 1.17066 0 -0.1166 0 0.18072 -0.03882 1.61086 -2.11748
TYR_559 -11.5117 2.41495 3.22817 -0.57497 0.07888 0.31053 4.17398 -3.12008 -0.00397 -0.03544 -3.3558 -0.18424 0 0 0 0 0 0.03698 0.58205 0 4.02918 -0.42532 0.0019 1.2797 -0.04558 0.8799 -2.24089
SER_560 -5.23973 0.53943 5.2268 -0.02867 0 0.05144 3.00205 -2.55916 -0.0181 -0.14097 -2.46385 -1.05603 0 0 0 0 0 0.0679 0.02114 0.65392 0 0.13193 0.60181 -0.77834 -0.04031 0.83752 -1.19121
VAL_561 -6.46047 0.64338 1.54296 -0.31253 0.24139 0.07118 2.15277 -1.9287 -0.02354 -0.1768 -2.12273 -0.62242 0 0 0 0 0 0.06165 0.08579 1.9722 0 -0.51362 0 1.9342 -8e-05 0.59879 -2.85657
VAL_562 -7.0246 0.51616 2.91544 -0.28467 0.25317 0.06297 2.30321 -2.58317 -0.0063 -0.01835 -2.43824 -0.33033 0 0 0 0 0 0.03205 0.05189 0.23007 0 -0.76912 0 1.9342 -0.32498 0.69226 -4.78834
PHE_563 -8.63896 1.36313 0.77336 -0.734 0.05308 0.04736 0.71083 -1.67349 -0.03237 -0.18727 -0.16194 -0.48935 0 0 0 0 0 -0.04582 0.45809 0 2.76388 -0.13403 0 1.0402 -0.19335 0.72471 -4.35596
SER_564 -7.06618 1.20666 6.94369 -0.02089 0 0.05174 3.40664 -3.42687 -0.01052 -0.05386 -3.87274 -0.49499 0 0 -0.48698 0 0 0.00219 0.06718 0.07988 0 -0.53435 0.60701 -0.77834 0.06434 0.74407 -3.57233
VAL_565 -7.01562 1.05133 3.312 -0.28259 0.26129 0.06107 2.33403 -2.3145 -0.00108 -0.01558 -2.32716 0.17028 0 0 0 0 0 0.5511 0.19054 0.18958 0 -0.28566 0 1.9342 -0.10392 0.84188 -1.44883
VAL_566 -8.03581 1.84795 2.54437 -0.37826 0.38416 0.09266 2.54808 -2.4057 -0.01469 -0.07227 -2.45639 -0.01583 0 0 0 0 0 -0.06733 0.00674 0.8157 0 -0.78499 0 1.9342 -0.3286 0.88548 -3.50054
GLN_567 -5.02216 0.49774 3.08692 -0.32873 0.13815 0.32029 1.39466 -1.83845 -0 -0 -0.95106 -0.71295 0 0 0 0 0 2.80828 0.00409 0 3.09237 -0.07713 0 -0.18838 0.08145 14.2645 16.5696
PHE_568 -8.78957 1.58024 2.2744 -0.98474 0.08655 0.51734 1.49409 -2.14314 -7e-05 -0.00225 -1.86022 0.3004 0 0 -0.38954 0 0 0.00304 0.08278 0 3.53864 -0.20435 0 1.0402 1.15444 15.1547 12.8529
TYR_569 -8.56847 1.20986 3.34171 -0.59082 0.12521 0.31936 1.81168 -2.26988 -0.01469 -0.07227 -2.05694 -0.14339 0 0 -0.56794 0 0 0.05646 0.04156 0 2.15574 -0.29525 0.04067 1.2797 0.87207 2.10185 -1.22378
GLY_570 -1.29118 0.28619 2.06285 -0.00017 0 0 0.88915 -0.94569 -0.00308 -0.05815 -0.86952 -0.30451 0 0 0 0 0 -0.18463 0 0 0 1.05778 0 0.83697 0.48062 1.03122 2.98786
THR_571 -1.57057 0.18518 1.69471 -0.18775 0.10872 0.06523 0.54857 -0.82181 -0 -0 -0.21557 -0.52212 0 0 0 0 0 -0.03257 0.01243 0.032 0 0.19863 2.27274 -1.0874 1.96395 0.32164 2.96602
SER_572 -3.16935 0.45892 2.11659 -0.03418 0 0.07851 1.05814 -1.183 -0.00308 -0.05815 -0.94634 0.17142 0 0 0 0 0 0.30951 0.00369 0.12831 0 -0.46899 0.61599 -0.77834 1.57747 0.52089 0.39802
MET_573 -6.77159 0.85741 4.28874 -0.52065 0.22123 0.14938 2.95781 -2.14156 -0.00558 -0.02735 -2.03622 -0.08277 0 0 0 0 0 0.59756 0.15196 1.65068 0 -0.01338 0 0.60916 1.39881 1.39509 2.67874
PRO_574 -5.5083 0.93394 1.76643 -0.12489 0.00173 0.09073 0.72344 -0.8591 -0 -0 -1.08249 0.2296 0 0 0 0 0 -0.04729 0.02521 0.25556 0 -1.0031 0 -2.4119 0.86565 1.37342 -4.77135
ARG_575 -11.6934 1.33347 9.49171 -1.37338 0.49293 1.40812 4.21261 -4.69458 -0.00064 -0.00172 -3.79337 -0.46315 0 0 -0.61375 0 0 -0.00905 0.29 3.54265 0 -0.11655 0 -1.2888 -0.46731 0.64745 -3.09674
LEU_576 -8.28173 0.87471 1.64097 -0.50957 0.29199 0.15175 2.18971 -1.91061 -0.00919 -0.02926 -2.86404 -0.02218 0 0 0 0 0 -0.06108 0.24929 2.14421 0 -0.27282 0 0.18072 0.03527 0.64366 -5.55819
ALA_577 -5.99487 0.54193 2.93407 -0.02476 7e-05 0 2.27118 -2.35658 -0.00788 -0.02589 -2.60701 -0.34724 0 0 0 0 0 -0.02188 0 0 0 0.40053 0 1.8394 0.33715 0.53361 -2.52816
PHE_578 -9.41678 1.17354 1.92784 -0.65349 0.10743 0.37551 2.38811 -2.34605 -0.00931 -0.02956 -3.00685 0.12057 0 0 0 0 0 -0.0073 0.02537 0 2.29116 -0.22367 0 1.0402 0.37012 0.3783 -5.49487
THR_579 -6.60901 0.80685 5.39845 -0.16866 0.12285 0.06363 3.49542 -2.96566 -0.03331 -0.18947 -4.11184 0.17732 0 0 -0.43802 0 0 -0.05728 0.00737 0.10135 0 -0.00661 2.42908 -1.0874 0.15571 0.63906 -2.27019
VAL_580 -7.80367 1.2321 1.85813 -0.27797 0.24301 0.05984 2.40958 -2.26524 -0.00012 -0.0003 -2.5818 -0.31481 0 0 0 0 0 0.00111 0.00996 0.27772 0 -0.79171 0 1.9342 -0.18528 0.70787 -5.48737
ASN_581 -5.25522 0.16634 4.90725 -0.1804 0.00665 0.27973 2.87652 -2.49501 -0.01299 -0.12554 -3.21417 -0.71452 0 0 0 -0.37722 0 -6e-05 0.03032 0 2.62651 -0.16988 0 -0.93687 -0.09798 0.35998 -2.32653
LEU_582 -5.70518 0.32552 1.34827 -0.46744 0.18571 0.10279 1.5158 -1.33294 -0 -0 -1.04249 0.07803 0 0 0 0 0 0.08865 0.06931 1.09744 0 -0.36297 0 0.18072 0.09663 0.46589 -3.35624
THR_583 -3.47836 0.86323 3.82591 -0.17636 0.07839 0.06522 2.4332 -1.87249 -0.01078 -0.09788 -2.8466 -0.34481 0 0 0 0 0 -0.04567 0.00053 0.14043 0 -0.13719 2.3732 -1.0874 0.14015 1.1471 0.96981
PRO_584 -3.64926 0.60198 1.39053 -0.20829 0.01919 0.15536 0.41139 -0.8582 -0 -0 -0.35602 -0.03418 0 0 0 0 0 0.0133 0.00146 0.35108 0 -0.85124 0 -2.4119 0.02062 1.17397 -4.23022
THR_585 -3.20122 0.16295 2.69521 -0.11028 0.0287 0.0617 1.3766 -1.51358 -0.02351 -0.15189 -1.06451 -0.87978 0 0 -1.36465 0 0 0.0422 0.05398 0.18092 0 -0.61203 4.21512 -1.0874 0.08361 0.53409 -0.57376
GLY_586 -2.2134 0.15557 3.09128 -0.00036 0 0 1.53326 -1.41077 -0 -0 -1.32597 -0.25889 0 0 -1.21332 0 0 -0.00893 0 0 0 0.38712 0 0.83697 0.54074 0.19065 0.30394
ALA_587 -1.49081 0.17076 1.57024 -0.02434 0 0 0.20707 -0.86863 -0 -0 0.44717 -0.20497 0 0 0 0 0 -0.00433 0 0 0 -0.12504 0 1.8394 -0.14006 0.09018 1.46667
ASN_588 -1.3629 0.09281 1.4083 -0.20153 0.03269 0.34458 0.29818 -0.78102 -0 -0 0.01928 -1.03564 0 0 0 0 0 -0.09966 0.08897 0 1.88281 -1.02268 0 -0.93687 -0.95973 0.12589 -2.10651
SER_589 -2.98428 0.1086 3.87491 -0.03195 0 0.02104 1.25337 -1.69204 -0.02651 -0.17123 -1.43773 -0.08203 0 0 -0.53569 -0.35667 0 0.08661 0.00486 0.49875 0 0.0345 1.74805 -0.77834 -0.63797 0.22958 -0.87418
ASN_590 -3.3129 0.18911 2.13114 -0.15205 0.02454 0.20364 0.21665 -1.23403 -0.0166 -0.14228 0.16898 -0.25248 0 0 0 0 0 0.00763 0.08734 0 1.51253 -0.23902 0 -0.93687 -0.08917 0.24352 -1.59032
HIS_591 -6.94277 1.11091 5.0045 -0.45726 0.01122 0.55371 1.98123 -2.56611 -0.02264 -0.14684 -0.54237 -0.01492 0 0 0 0 0 0.00032 0.55044 0 1.91184 -0.27062 0 -0.45461 -0.05718 0.34183 -0.00934
LEU_592 -6.42946 0.76624 0.71395 -0.5317 0.24413 0.14583 0.98965 -1.57961 -0 -0 0.42218 0.25311 0 0 0 0 0 -0.11615 0.18673 0.30086 0 -0.14335 0 0.18072 -0.22378 0.53571 -4.28493
TYR_593 -10.3355 1.02066 1.19355 -0.63048 0.22402 0.36107 2.11082 -2.26108 -0.00576 -0.07995 -1.18793 -0.3315 0 0 -0.42088 0 0 0.08564 0.19539 0 3.34781 -0.25183 0.02122 1.2797 -0.3429 0.66962 -5.33829
VAL_594 -7.42842 1.24624 3.65351 -0.27042 0.13194 0.05337 2.27409 -2.59251 -0.06532 -0.47208 -0.44672 0.14376 0 0 0 0 0 -0.08966 0.04155 0.07479 0 -0.405 0 1.9342 -0.45383 1.39361 -1.27691
PRO_595 -4.05104 0.56097 1.9804 -0.07333 0 0.04489 0.8187 -0.82935 -0 -0 -0.62909 0.54334 0 0 0 0 0 -0.1857 0.05821 0.38269 0 -0.61993 0 -2.4119 -0.31447 1.82535 -2.90027
ASP_596 -2.35754 0.25934 3.18755 -0.27157 0.19391 0.9212 1.23797 -1.39516 -0.01526 -0.06391 -0.93542 -3.54028 0 0 0 -0.39169 0 3.87929 0.20276 0 3.49889 -0.35246 0 -2.3716 0.69927 14.3298 16.7151
ASN_597 -5.12265 0.27169 4.88122 -0.30742 0.02816 0.62783 1.2526 -2.42267 -0.05462 -0.4722 -1.01467 -0.60756 0 0 -0.65349 0 0 0.01151 0.01148 0 2.8641 -0.83214 0 -0.93687 1.15078 13.7769 12.452
ASN_598 -2.11899 0.03555 2.54963 -0.27471 0.07294 0.49216 0.5813 -1.14801 -0.04245 -0.32798 -0.69547 -0.82425 0 0 0 0 0 -0.07482 0.00893 0 2.01563 -0.56356 0 -0.93687 0.28581 0.36985 -0.59531
ALA_599 -3.64367 0.10341 2.91811 -0.02212 0 0 2.27957 -1.81711 -0.0102 -0.1132 -2.07159 -0.39748 0 0 0 0 0 -0.00738 0 0 0 -0.5405 0 1.8394 -0.11375 0.2046 -1.3919
ALA_600 -3.84455 0.66412 2.10979 -0.02428 0.0005 0 1.95238 -1.53656 -0.0047 -0.02106 -2.7596 -0.38893 0 0 -0.9047 0 0 0.05716 0 0 0 -0.16032 0 1.8394 0.21904 0.53626 -2.26604
VAL_601 -6.27882 0.95362 1.88692 -0.26673 0.18693 0.05456 2.21633 -1.95943 -0.00056 -0.00146 -2.69772 -0.18107 0 0 0 0 0 0.25304 0.00044 0.39602 0 -0.73507 0 1.9342 0.07681 0.73588 -3.4261
THR_602 -5.40283 0.30131 3.75987 -0.18005 0.1034 0.06776 1.98704 -2.0668 -0.01088 -0.03976 -2.63048 -0.35411 0 0 0 0 0 -0.0473 0.02413 0.09578 0 0.18509 2.34585 -1.0874 -0.06928 0.55213 -2.46654
ILE_603 -9.36717 1.26706 1.66869 -0.55922 0.33259 0.15694 2.57093 -2.41782 -0.00056 -0.00146 -2.46401 -0.01102 0 0 0 0 0 -0.04391 0.4376 2.8577 0 -0.70769 0 0.73287 -0.17944 0.72282 -5.00511
GLY_604 -3.01722 0.60641 2.0942 -0.00034 0 0 0.90285 -1.3406 -0.01957 -0.1342 -0.24801 -0.21747 0 0 0 0 0 0.26365 0 0 0 -1.52151 0 0.83697 -0.16477 0.83953 -1.12008
PRO_605 -5.54958 0.794 2.82718 -0.17439 0.00033 0.12065 0.88475 -1.3922 -0.00029 -0.0009 -0.34987 0.08743 0 0 -0.48488 0 0 -0.05348 0.0194 1.2715 0 -0.86313 0 -2.4119 -0.25934 0.54099 -4.99372
VAL_606 -7.34025 0.77396 1.82878 -0.2837 0.18386 0.06064 2.69079 -2.15352 -0 -0 -2.18006 -0.09347 0 0 0 0 0 -0.05864 0.35159 0.14948 0 -0.53149 0 1.9342 -0.55403 0.56447 -4.65738
LYS_607 -7.0062 0.41341 5.20344 -0.42787 0.05393 0.21587 1.45903 -2.37471 -0.03999 -0.14163 -0.30732 0.45893 0 0 0 0 0 -0.02403 0.30202 2.24895 0 0.08196 0 -1.5107 -0.22664 0.63571 -0.98583
PHE_608 -10.7009 1.58798 2.55129 -0.6683 0.08925 0.01843 2.17812 -2.6744 -0 -0 -2.23207 -0.34637 0 0 0 0 0 0.28867 0.62121 0 3.88019 -0.30496 0 1.0402 -0.19621 0.62559 -4.24231
TRP_609 -8.61045 0.70281 3.45284 -1.40313 0.16177 1.34327 1.4374 -2.2867 -0 -0 -2.21817 -0.47759 0 0 -0.47058 0 0 0.05187 0.00221 0 1.70761 -0.14438 0 1.6906 0.04797 0.58951 -4.42311
TYR_610 -8.9888 1.67395 3.29858 -0.58957 0.02956 -0.0377 3.1062 -2.3694 -0 -0 -2.85629 -0.42079 0 0 0 0 0 0.02222 0.16972 0 1.67403 -0.18344 0.05689 1.2797 0.50603 0.57506 -3.05405
LEU_611 -7.35924 1.22048 2.87564 -0.4642 0.20939 0.08566 1.87513 -2.04113 -0 -0 -0.91506 0.19946 0 0 0 0 0 0.02795 0.00583 0.46318 0 -0.35501 0 0.18072 0.17321 0.62005 -3.19794
ILE:CtermProteinFull_612 -7.34589 0.5113 4.49892 -0.53086 0.95375 0.1908 1.24735 -2.64275 -0.00417 -0.06597 -2.49225 -0.797 0 0 0 0 0 0 0.0192 0.55002 0 0 0 0.73287 -0.13253 0.86822 -4.43901
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 345 DOMAINID 508 MODEL 4 T0988
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 302.21 tmscore: 0.80494 2vtwA_201 prob: 100 ident: 19.82
ATOM      1  N   LEU A   1      -2.591  27.442  -9.492  1.00  1.500          N  
ATOM      2  CA  LEU A   1      -1.538  26.633  -8.883  1.00  1.380          C  
ATOM      3  C   LEU A   1      -0.975  25.572  -9.813  1.00  1.240          C  
ATOM      4  O   LEU A   1      -1.696  24.923 -10.575  1.00  1.260          O  
ATOM      5  CB  LEU A   1      -2.065  25.915  -7.613  1.00  1.980          C  
ATOM      6  CG  LEU A   1      -2.072  26.656  -6.226  1.00  1.980          C  
ATOM      7  CD1 LEU A   1      -0.630  26.951  -5.779  1.00  1.980          C  
ATOM      8  CD2 LEU A   1      -2.894  27.938  -6.302  1.00  1.980          C  
ATOM      9 1H   LEU A   1      -3.490  27.154  -9.132  1.00  1.800          H  
ATOM     10 2H   LEU A   1      -2.438  28.416  -9.271  1.00  1.800          H  
ATOM     11 3H   LEU A   1      -2.575  27.319 -10.494  1.00  1.800          H  
ATOM     12  HA  LEU A   1      -0.720  27.298  -8.618  1.00  1.660          H  
ATOM     13 1HB  LEU A   1      -3.096  25.637  -7.803  1.00  2.380          H  
ATOM     14 2HB  LEU A   1      -1.501  24.990  -7.478  1.00  2.380          H  
ATOM     15  HG  LEU A   1      -2.517  25.992  -5.482  1.00  2.380          H  
ATOM     16 1HD1 LEU A   1      -0.654  27.429  -4.803  1.00  2.380          H  
ATOM     17 2HD1 LEU A   1      -0.075  26.011  -5.703  1.00  2.380          H  
ATOM     18 3HD1 LEU A   1      -0.127  27.608  -6.476  1.00  2.380          H  
ATOM     19 1HD2 LEU A   1      -2.901  28.414  -5.319  1.00  2.380          H  
ATOM     20 2HD2 LEU A   1      -2.463  28.627  -7.019  1.00  2.380          H  
ATOM     21 3HD2 LEU A   1      -3.918  27.699  -6.591  1.00  2.380          H  
ATOM     22  N   GLN A   2       0.338  25.396  -9.726  1.00  1.200          N  
ATOM     23  CA  GLN A   2       1.091  24.372 -10.448  1.00  1.160          C  
ATOM     24  C   GLN A   2       1.524  23.281  -9.471  1.00  1.060          C  
ATOM     25  O   GLN A   2       2.235  22.330  -9.819  1.00  1.090          O  
ATOM     26  CB  GLN A   2       2.326  25.015 -11.067  1.00  1.640          C  
ATOM     27  CG  GLN A   2       2.058  25.959 -12.230  1.00  1.640          C  
ATOM     28  CD  GLN A   2       1.421  27.276 -11.800  1.00  1.640          C  
ATOM     29  OE1 GLN A   2       1.670  27.798 -10.703  1.00  1.640          O  
ATOM     30  NE2 GLN A   2       0.592  27.830 -12.677  1.00  1.640          N  
ATOM     31  H   GLN A   2       0.878  26.021  -9.132  1.00  1.440          H  
ATOM     32  HA  GLN A   2       0.460  23.929 -11.218  1.00  1.390          H  
ATOM     33 1HB  GLN A   2       2.865  25.569 -10.297  1.00  1.970          H  
ATOM     34 2HB  GLN A   2       2.989  24.236 -11.416  1.00  1.970          H  
ATOM     35 1HG  GLN A   2       3.003  26.176 -12.729  1.00  1.970          H  
ATOM     36 2HG  GLN A   2       1.379  25.464 -12.923  1.00  1.970          H  
ATOM     37 1HE2 GLN A   2       0.145  28.701 -12.468  1.00  1.970          H  
ATOM     38 2HE2 GLN A   2       0.415  27.380 -13.555  1.00  1.970          H  
ATOM     39  N   ASN A   3       1.099  23.475  -8.224  1.00  1.050          N  
ATOM     40  CA  ASN A   3       1.469  22.695  -7.058  1.00  1.040          C  
ATOM     41  C   ASN A   3       0.270  22.267  -6.204  1.00  0.990          C  
ATOM     42  O   ASN A   3      -0.421  23.116  -5.636  1.00  1.150          O  
ATOM     43  CB  ASN A   3       2.417  23.543  -6.254  1.00  1.460          C  
ATOM     44  CG  ASN A   3       3.710  23.795  -6.993  1.00  1.460          C  
ATOM     45  OD1 ASN A   3       3.897  24.845  -7.619  1.00  1.460          O  
ATOM     46  ND2 ASN A   3       4.611  22.860  -6.932  1.00  1.460          N  
ATOM     47  H   ASN A   3       0.477  24.251  -8.081  1.00  1.260          H  
ATOM     48  HA  ASN A   3       1.975  21.791  -7.394  1.00  1.250          H  
ATOM     49 1HB  ASN A   3       1.948  24.504  -6.045  1.00  1.750          H  
ATOM     50 2HB  ASN A   3       2.594  23.085  -5.326  1.00  1.750          H  
ATOM     51 1HD2 ASN A   3       5.485  22.978  -7.399  1.00  1.750          H  
ATOM     52 2HD2 ASN A   3       4.430  22.032  -6.405  1.00  1.750          H  
ATOM     53  N   TYR A   4       0.032  20.950  -6.130  1.00  0.830          N  
ATOM     54  CA  TYR A   4      -1.125  20.373  -5.421  1.00  0.790          C  
ATOM     55  C   TYR A   4      -0.781  19.257  -4.432  1.00  0.770          C  
ATOM     56  O   TYR A   4       0.217  18.548  -4.606  1.00  0.790          O  
ATOM     57  CB  TYR A   4      -2.101  19.829  -6.453  1.00  1.120          C  
ATOM     58  CG  TYR A   4      -2.565  20.880  -7.346  1.00  1.120          C  
ATOM     59  CD1 TYR A   4      -1.917  21.141  -8.545  1.00  1.120          C  
ATOM     60  CD2 TYR A   4      -3.608  21.617  -6.953  1.00  1.120          C  
ATOM     61  CE1 TYR A   4      -2.369  22.162  -9.335  1.00  1.120          C  
ATOM     62  CE2 TYR A   4      -4.054  22.637  -7.721  1.00  1.120          C  
ATOM     63  CZ  TYR A   4      -3.454  22.916  -8.905  1.00  1.120          C  
ATOM     64  OH  TYR A   4      -3.944  23.945  -9.680  1.00  1.120          O  
ATOM     65  H   TYR A   4       0.674  20.334  -6.632  1.00  1.000          H  
ATOM     66  HA  TYR A   4      -1.612  21.168  -4.854  1.00  0.950          H  
ATOM     67 1HB  TYR A   4      -1.624  19.065  -7.043  1.00  1.350          H  
ATOM     68 2HB  TYR A   4      -2.965  19.388  -5.956  1.00  1.350          H  
ATOM     69  HD1 TYR A   4      -1.058  20.539  -8.855  1.00  1.350          H  
ATOM     70  HD2 TYR A   4      -4.079  21.380  -6.011  1.00  1.350          H  
ATOM     71  HE1 TYR A   4      -1.881  22.382 -10.282  1.00  1.350          H  
ATOM     72  HE2 TYR A   4      -4.895  23.237  -7.385  1.00  1.350          H  
ATOM     73  HH  TYR A   4      -3.247  24.234 -10.300  1.00  1.350          H  
ATOM     74  N   VAL A   5      -1.619  19.088  -3.390  1.00  0.800          N  
ATOM     75  CA  VAL A   5      -1.418  17.973  -2.447  1.00  0.830          C  
ATOM     76  C   VAL A   5      -2.670  17.250  -1.948  1.00  0.730          C  
ATOM     77  O   VAL A   5      -3.710  17.851  -1.670  1.00  0.820          O  
ATOM     78  CB  VAL A   5      -0.562  18.454  -1.267  1.00  1.150          C  
ATOM     79  CG1 VAL A   5      -1.234  19.576  -0.539  1.00  1.150          C  
ATOM     80  CG2 VAL A   5      -0.241  17.292  -0.240  1.00  1.150          C  
ATOM     81  H   VAL A   5      -2.407  19.738  -3.268  1.00  0.960          H  
ATOM     82  HA  VAL A   5      -0.818  17.229  -2.966  1.00  1.000          H  
ATOM     83  HB  VAL A   5       0.334  18.815  -1.692  1.00  1.380          H  
ATOM     84 1HG1 VAL A   5      -0.594  19.938   0.261  1.00  1.380          H  
ATOM     85 2HG1 VAL A   5      -1.437  20.393  -1.234  1.00  1.380          H  
ATOM     86 3HG1 VAL A   5      -2.162  19.212  -0.117  1.00  1.380          H  
ATOM     87 1HG2 VAL A   5       0.399  17.668   0.551  1.00  1.380          H  
ATOM     88 2HG2 VAL A   5      -1.149  16.915   0.211  1.00  1.380          H  
ATOM     89 3HG2 VAL A   5       0.271  16.479  -0.747  1.00  1.380          H  
ATOM     90  N   PHE A   6      -2.517  15.943  -1.798  1.00  0.670          N  
ATOM     91  CA  PHE A   6      -3.502  15.030  -1.247  1.00  0.640          C  
ATOM     92  C   PHE A   6      -3.041  14.315   0.003  1.00  0.600          C  
ATOM     93  O   PHE A   6      -1.939  13.748   0.046  1.00  0.590          O  
ATOM     94  CB  PHE A   6      -3.812  13.933  -2.235  1.00  0.910          C  
ATOM     95  CG  PHE A   6      -4.659  12.853  -1.633  1.00  0.910          C  
ATOM     96  CD1 PHE A   6      -5.984  13.050  -1.388  1.00  0.910          C  
ATOM     97  CD2 PHE A   6      -4.108  11.613  -1.301  1.00  0.910          C  
ATOM     98  CE1 PHE A   6      -6.743  12.080  -0.869  1.00  0.910          C  
ATOM     99  CE2 PHE A   6      -4.883  10.634  -0.765  1.00  0.910          C  
ATOM    100  CZ  PHE A   6      -6.215  10.866  -0.558  1.00  0.910          C  
ATOM    101  H   PHE A   6      -1.619  15.559  -2.084  1.00  0.800          H  
ATOM    102  HA  PHE A   6      -4.405  15.592  -1.007  1.00  0.770          H  
ATOM    103 1HB  PHE A   6      -4.304  14.335  -3.076  1.00  1.090          H  
ATOM    104 2HB  PHE A   6      -2.890  13.496  -2.587  1.00  1.090          H  
ATOM    105  HD1 PHE A   6      -6.437  14.003  -1.609  1.00  1.090          H  
ATOM    106  HD2 PHE A   6      -3.057  11.428  -1.462  1.00  1.090          H  
ATOM    107  HE1 PHE A   6      -7.768  12.278  -0.702  1.00  1.090          H  
ATOM    108  HE2 PHE A   6      -4.449   9.680  -0.508  1.00  1.090          H  
ATOM    109  HZ  PHE A   6      -6.849  10.087  -0.136  1.00  1.090          H  
ATOM    110  N   THR A   7      -3.901  14.273   1.013  1.00  0.640          N  
ATOM    111  CA  THR A   7      -3.559  13.495   2.184  1.00  0.650          C  
ATOM    112  C   THR A   7      -4.673  12.544   2.614  1.00  0.620          C  
ATOM    113  O   THR A   7      -5.879  12.799   2.439  1.00  0.690          O  
ATOM    114  CB  THR A   7      -3.161  14.397   3.374  1.00  0.910          C  
ATOM    115  OG1 THR A   7      -4.266  15.233   3.748  1.00  0.910          O  
ATOM    116  CG2 THR A   7      -1.970  15.276   2.994  1.00  0.910          C  
ATOM    117  H   THR A   7      -4.784  14.792   0.972  1.00  0.770          H  
ATOM    118  HA  THR A   7      -2.700  12.873   1.942  1.00  0.780          H  
ATOM    119  HB  THR A   7      -2.883  13.766   4.220  1.00  1.090          H  
ATOM    120  HG1 THR A   7      -4.975  14.690   4.105  1.00  1.090          H  
ATOM    121 1HG2 THR A   7      -1.687  15.892   3.843  1.00  1.090          H  
ATOM    122 2HG2 THR A   7      -1.143  14.638   2.712  1.00  1.090          H  
ATOM    123 3HG2 THR A   7      -2.235  15.916   2.161  1.00  1.090          H  
ATOM    124  N   SER A   8      -4.230  11.479   3.271  1.00  0.580          N  
ATOM    125  CA  SER A   8      -5.077  10.462   3.886  1.00  0.620          C  
ATOM    126  C   SER A   8      -4.292   9.738   4.972  1.00  0.560          C  
ATOM    127  O   SER A   8      -3.077   9.916   5.076  1.00  0.610          O  
ATOM    128  CB  SER A   8      -5.629   9.499   2.858  1.00  0.850          C  
ATOM    129  OG  SER A   8      -4.628   8.750   2.249  1.00  0.850          O  
ATOM    130  H   SER A   8      -3.210  11.366   3.319  1.00  0.700          H  
ATOM    131  HA  SER A   8      -5.923  10.961   4.353  1.00  0.740          H  
ATOM    132 1HB  SER A   8      -6.328   8.824   3.346  1.00  1.020          H  
ATOM    133 2HB  SER A   8      -6.191  10.048   2.119  1.00  1.020          H  
ATOM    134  HG  SER A   8      -5.085   8.152   1.649  1.00  1.020          H  
ATOM    135  N   GLY A   9      -4.974   8.944   5.790  1.00  0.640          N  
ATOM    136  CA  GLY A   9      -4.313   8.250   6.879  1.00  0.640          C  
ATOM    137  C   GLY A   9      -4.120   9.196   8.070  1.00  0.650          C  
ATOM    138  O   GLY A   9      -4.809  10.223   8.188  1.00  0.670          O  
ATOM    139  H   GLY A   9      -5.961   8.806   5.650  1.00  0.770          H  
ATOM    140 1HA  GLY A   9      -4.902   7.385   7.184  1.00  0.770          H  
ATOM    141 2HA  GLY A   9      -3.353   7.873   6.541  1.00  0.770          H  
ATOM    142  N   ASN A  10      -3.220   8.807   8.973  1.00  0.710          N  
ATOM    143  CA  ASN A  10      -2.942   9.516  10.227  1.00  0.780          C  
ATOM    144  C   ASN A  10      -1.452   9.803  10.425  1.00  0.770          C  
ATOM    145  O   ASN A  10      -0.665   8.877  10.598  1.00  1.220          O  
ATOM    146  CB  ASN A  10      -3.465   8.724  11.404  1.00  1.060          C  
ATOM    147  CG  ASN A  10      -4.960   8.648  11.449  1.00  1.060          C  
ATOM    148  OD1 ASN A  10      -5.622   9.632  11.797  1.00  1.060          O  
ATOM    149  ND2 ASN A  10      -5.510   7.508  11.116  1.00  1.060          N  
ATOM    150  H   ASN A  10      -2.708   7.951   8.759  1.00  0.850          H  
ATOM    151  HA  ASN A  10      -3.456  10.476  10.196  1.00  0.940          H  
ATOM    152 1HB  ASN A  10      -3.059   7.711  11.368  1.00  1.280          H  
ATOM    153 2HB  ASN A  10      -3.108   9.184  12.312  1.00  1.280          H  
ATOM    154 1HD2 ASN A  10      -6.506   7.411  11.131  1.00  1.280          H  
ATOM    155 2HD2 ASN A  10      -4.940   6.738  10.832  1.00  1.280          H  
ATOM    156  N   GLY A  11      -1.079  11.093  10.463  1.00  0.840          N  
ATOM    157  CA  GLY A  11       0.332  11.514  10.569  1.00  1.020          C  
ATOM    158  C   GLY A  11       1.109  10.761  11.641  1.00  1.220          C  
ATOM    159  O   GLY A  11       2.149  10.161  11.366  1.00  1.720          O  
ATOM    160  H   GLY A  11      -1.793  11.798  10.348  1.00  1.010          H  
ATOM    161 1HA  GLY A  11       0.826  11.397   9.616  1.00  1.220          H  
ATOM    162 2HA  GLY A  11       0.362  12.577  10.797  1.00  1.220          H  
ATOM    163  N   ILE A  12       0.628  10.827  12.870  1.00  1.240          N  
ATOM    164  CA  ILE A  12       1.264  10.122  13.958  1.00  1.600          C  
ATOM    165  C   ILE A  12       0.271   9.079  14.399  1.00  1.300          C  
ATOM    166  O   ILE A  12       0.541   7.882  14.338  1.00  1.810          O  
ATOM    167  CB  ILE A  12       1.635  11.069  15.120  1.00  2.100          C  
ATOM    168  CG1 ILE A  12       2.587  12.222  14.611  1.00  2.100          C  
ATOM    169  CG2 ILE A  12       2.264  10.276  16.278  1.00  2.100          C  
ATOM    170  CD1 ILE A  12       3.939  11.777  14.017  1.00  2.100          C  
ATOM    171  H   ILE A  12      -0.225  11.335  13.042  1.00  1.490          H  
ATOM    172  HA  ILE A  12       2.153   9.606  13.606  1.00  1.920          H  
ATOM    173  HB  ILE A  12       0.728  11.551  15.485  1.00  2.520          H  
ATOM    174 1HG1 ILE A  12       2.057  12.784  13.846  1.00  2.520          H  
ATOM    175 2HG1 ILE A  12       2.792  12.890  15.448  1.00  2.520          H  
ATOM    176 1HG2 ILE A  12       2.497  10.954  17.097  1.00  2.520          H  
ATOM    177 2HG2 ILE A  12       1.558   9.519  16.634  1.00  2.520          H  
ATOM    178 3HG2 ILE A  12       3.171   9.781  15.947  1.00  2.520          H  
ATOM    179 1HD1 ILE A  12       4.499  12.658  13.700  1.00  2.520          H  
ATOM    180 2HD1 ILE A  12       4.524  11.240  14.758  1.00  2.520          H  
ATOM    181 3HD1 ILE A  12       3.778  11.140  13.158  1.00  2.520          H  
ATOM    182  N   GLY A  13      -0.898   9.557  14.832  1.00  1.170          N  
ATOM    183  CA  GLY A  13      -2.244   9.447  15.359  1.00  1.630          C  
ATOM    184  C   GLY A  13      -2.235   8.518  16.549  1.00  1.790          C  
ATOM    185  O   GLY A  13      -1.379   8.618  17.431  1.00  2.340          O  
ATOM    186  H   GLY A  13      -1.017   8.554  14.876  1.00  1.400          H  
ATOM    187 1HA  GLY A  13      -2.615  10.430  15.648  1.00  1.960          H  
ATOM    188 2HA  GLY A  13      -2.911   9.054  14.591  1.00  1.960          H  
ATOM    189  N   GLY A  14      -3.193   7.602  16.558  1.00  1.840          N  
ATOM    190  CA  GLY A  14      -3.307   6.575  17.580  1.00  2.320          C  
ATOM    191  C   GLY A  14      -3.193   5.224  16.891  1.00  1.930          C  
ATOM    192  O   GLY A  14      -2.770   5.130  15.735  1.00  2.500          O  
ATOM    193  H   GLY A  14      -3.871   7.608  15.808  1.00  2.210          H  
ATOM    194 1HA  GLY A  14      -2.515   6.687  18.322  1.00  2.780          H  
ATOM    195 2HA  GLY A  14      -4.264   6.657  18.094  1.00  2.780          H  
ATOM    196  N   ASN A  15      -3.641   4.166  17.546  1.00  1.580          N  
ATOM    197  CA  ASN A  15      -3.518   2.836  16.959  1.00  1.940          C  
ATOM    198  C   ASN A  15      -4.664   2.568  15.983  1.00  1.520          C  
ATOM    199  O   ASN A  15      -5.517   1.700  16.186  1.00  2.230          O  
ATOM    200  CB  ASN A  15      -3.447   1.816  18.064  1.00  2.570          C  
ATOM    201  CG  ASN A  15      -2.183   1.970  18.860  1.00  2.570          C  
ATOM    202  OD1 ASN A  15      -1.099   2.208  18.315  1.00  2.570          O  
ATOM    203  ND2 ASN A  15      -2.301   1.864  20.158  1.00  2.570          N  
ATOM    204  H   ASN A  15      -4.024   4.279  18.474  1.00  1.900          H  
ATOM    205  HA  ASN A  15      -2.589   2.789  16.386  1.00  2.330          H  
ATOM    206 1HB  ASN A  15      -4.303   1.933  18.728  1.00  3.090          H  
ATOM    207 2HB  ASN A  15      -3.491   0.822  17.651  1.00  3.090          H  
ATOM    208 1HD2 ASN A  15      -1.495   1.973  20.744  1.00  3.090          H  
ATOM    209 2HD2 ASN A  15      -3.195   1.678  20.568  1.00  3.090          H  
ATOM    210  N   GLY A  16      -4.656   3.319  14.892  1.00  1.230          N  
ATOM    211  CA  GLY A  16      -5.711   3.333  13.885  1.00  1.500          C  
ATOM    212  C   GLY A  16      -5.647   2.167  12.923  1.00  1.160          C  
ATOM    213  O   GLY A  16      -5.590   2.348  11.706  1.00  1.570          O  
ATOM    214  H   GLY A  16      -3.871   3.968  14.815  1.00  1.480          H  
ATOM    215 1HA  GLY A  16      -6.681   3.334  14.382  1.00  1.800          H  
ATOM    216 2HA  GLY A  16      -5.650   4.264  13.323  1.00  1.800          H  
ATOM    217  N   PHE A  17      -5.679   0.956  13.459  1.00  0.890          N  
ATOM    218  CA  PHE A  17      -5.553  -0.233  12.625  1.00  0.690          C  
ATOM    219  C   PHE A  17      -6.905  -0.645  12.073  1.00  0.770          C  
ATOM    220  O   PHE A  17      -7.462  -1.679  12.444  1.00  0.960          O  
ATOM    221  CB  PHE A  17      -4.899  -1.370  13.410  1.00  1.050          C  
ATOM    222  CG  PHE A  17      -3.458  -1.078  13.756  1.00  1.050          C  
ATOM    223  CD1 PHE A  17      -3.128  -0.517  14.972  1.00  1.050          C  
ATOM    224  CD2 PHE A  17      -2.439  -1.359  12.869  1.00  1.050          C  
ATOM    225  CE1 PHE A  17      -1.818  -0.232  15.286  1.00  1.050          C  
ATOM    226  CE2 PHE A  17      -1.135  -1.080  13.183  1.00  1.050          C  
ATOM    227  CZ  PHE A  17      -0.822  -0.512  14.388  1.00  1.050          C  
ATOM    228  H   PHE A  17      -5.772   0.897  14.476  1.00  1.070          H  
ATOM    229  HA  PHE A  17      -4.905   0.010  11.802  1.00  0.830          H  
ATOM    230 1HB  PHE A  17      -5.447  -1.533  14.339  1.00  1.260          H  
ATOM    231 2HB  PHE A  17      -4.939  -2.290  12.831  1.00  1.260          H  
ATOM    232  HD1 PHE A  17      -3.925  -0.303  15.681  1.00  1.260          H  
ATOM    233  HD2 PHE A  17      -2.675  -1.805  11.916  1.00  1.260          H  
ATOM    234  HE1 PHE A  17      -1.569   0.212  16.248  1.00  1.260          H  
ATOM    235  HE2 PHE A  17      -0.352  -1.308  12.485  1.00  1.260          H  
ATOM    236  HZ  PHE A  17       0.216  -0.291  14.634  1.00  1.260          H  
ATOM    237  N   THR A  18      -7.428   0.199  11.182  1.00  0.750          N  
ATOM    238  CA  THR A  18      -8.765   0.040  10.614  1.00  0.870          C  
ATOM    239  C   THR A  18      -8.807  -0.098   9.085  1.00  0.780          C  
ATOM    240  O   THR A  18      -9.862  -0.421   8.529  1.00  0.850          O  
ATOM    241  CB  THR A  18      -9.638   1.259  10.983  1.00  1.170          C  
ATOM    242  OG1 THR A  18      -9.090   2.448  10.373  1.00  1.170          O  
ATOM    243  CG2 THR A  18      -9.631   1.448  12.500  1.00  1.170          C  
ATOM    244  H   THR A  18      -6.871   1.036  10.972  1.00  0.900          H  
ATOM    245  HA  THR A  18      -9.208  -0.858  11.040  1.00  1.040          H  
ATOM    246  HB  THR A  18     -10.658   1.104  10.636  1.00  1.400          H  
ATOM    247  HG1 THR A  18      -9.306   2.459   9.432  1.00  1.400          H  
ATOM    248 1HG2 THR A  18     -10.245   2.309  12.755  1.00  1.400          H  
ATOM    249 2HG2 THR A  18     -10.037   0.557  12.976  1.00  1.400          H  
ATOM    250 3HG2 THR A  18      -8.620   1.616  12.851  1.00  1.400          H  
ATOM    251  N   ALA A  19      -7.697   0.203   8.409  1.00  0.680          N  
ATOM    252  CA  ALA A  19      -7.606   0.198   6.945  1.00  0.660          C  
ATOM    253  C   ALA A  19      -7.406  -1.243   6.483  1.00  0.590          C  
ATOM    254  O   ALA A  19      -7.067  -2.111   7.282  1.00  0.670          O  
ATOM    255  CB  ALA A  19      -6.505   1.138   6.459  1.00  0.930          C  
ATOM    256  H   ALA A  19      -6.847   0.421   8.921  1.00  0.820          H  
ATOM    257  HA  ALA A  19      -8.543   0.558   6.538  1.00  0.790          H  
ATOM    258 1HB  ALA A  19      -6.472   1.125   5.368  1.00  1.120          H  
ATOM    259 2HB  ALA A  19      -6.725   2.145   6.805  1.00  1.120          H  
ATOM    260 3HB  ALA A  19      -5.560   0.838   6.854  1.00  1.120          H  
ATOM    261  N   ARG A  20      -7.644  -1.538   5.214  1.00  0.550          N  
ATOM    262  CA  ARG A  20      -7.454  -2.912   4.731  1.00  0.580          C  
ATOM    263  C   ARG A  20      -6.144  -3.126   3.952  1.00  0.660          C  
ATOM    264  O   ARG A  20      -5.815  -2.363   3.042  1.00  0.920          O  
ATOM    265  CB  ARG A  20      -8.652  -3.324   3.860  1.00  0.800          C  
ATOM    266  CG  ARG A  20      -8.620  -4.752   3.290  1.00  0.800          C  
ATOM    267  CD  ARG A  20      -9.860  -5.083   2.479  1.00  0.800          C  
ATOM    268  NE  ARG A  20      -9.815  -6.456   1.945  1.00  0.800          N  
ATOM    269  CZ  ARG A  20     -10.661  -6.989   1.028  1.00  0.800          C  
ATOM    270  NH1 ARG A  20     -11.650  -6.267   0.537  1.00  0.800          N  
ATOM    271  NH2 ARG A  20     -10.474  -8.243   0.612  1.00  0.800          N  
ATOM    272  H   ARG A  20      -7.897  -0.787   4.572  1.00  0.660          H  
ATOM    273  HA  ARG A  20      -7.432  -3.576   5.596  1.00  0.700          H  
ATOM    274 1HB  ARG A  20      -9.554  -3.245   4.460  1.00  0.960          H  
ATOM    275 2HB  ARG A  20      -8.771  -2.653   3.041  1.00  0.960          H  
ATOM    276 1HG  ARG A  20      -7.756  -4.879   2.634  1.00  0.960          H  
ATOM    277 2HG  ARG A  20      -8.547  -5.449   4.118  1.00  0.960          H  
ATOM    278 1HD  ARG A  20     -10.748  -4.981   3.100  1.00  0.960          H  
ATOM    279 2HD  ARG A  20      -9.916  -4.397   1.638  1.00  0.960          H  
ATOM    280  HE  ARG A  20      -9.070  -7.050   2.278  1.00  0.960          H  
ATOM    281 1HH1 ARG A  20     -11.782  -5.313   0.841  1.00  0.960          H  
ATOM    282 2HH1 ARG A  20     -12.279  -6.661  -0.151  1.00  0.960          H  
ATOM    283 1HH2 ARG A  20      -9.716  -8.814   1.009  1.00  0.960          H  
ATOM    284 2HH2 ARG A  20     -11.053  -8.642  -0.145  1.00  0.960          H  
ATOM    285  N   VAL A  21      -5.424  -4.200   4.296  1.00  0.520          N  
ATOM    286  CA  VAL A  21      -4.196  -4.600   3.585  1.00  0.560          C  
ATOM    287  C   VAL A  21      -4.304  -6.096   3.235  1.00  0.500          C  
ATOM    288  O   VAL A  21      -4.905  -6.875   3.978  1.00  0.560          O  
ATOM    289  CB  VAL A  21      -2.915  -4.295   4.423  1.00  0.770          C  
ATOM    290  CG1 VAL A  21      -2.874  -5.114   5.661  1.00  0.770          C  
ATOM    291  CG2 VAL A  21      -1.680  -4.508   3.620  1.00  0.770          C  
ATOM    292  H   VAL A  21      -5.754  -4.754   5.092  1.00  0.620          H  
ATOM    293  HA  VAL A  21      -4.123  -4.036   2.654  1.00  0.670          H  
ATOM    294  HB  VAL A  21      -2.943  -3.278   4.709  1.00  0.920          H  
ATOM    295 1HG1 VAL A  21      -1.990  -4.860   6.245  1.00  0.920          H  
ATOM    296 2HG1 VAL A  21      -3.771  -4.913   6.246  1.00  0.920          H  
ATOM    297 3HG1 VAL A  21      -2.829  -6.156   5.393  1.00  0.920          H  
ATOM    298 1HG2 VAL A  21      -0.810  -4.257   4.222  1.00  0.920          H  
ATOM    299 2HG2 VAL A  21      -1.620  -5.540   3.309  1.00  0.920          H  
ATOM    300 3HG2 VAL A  21      -1.711  -3.866   2.755  1.00  0.920          H  
ATOM    301  N   MET A  22      -3.756  -6.498   2.090  1.00  0.510          N  
ATOM    302  CA  MET A  22      -3.794  -7.917   1.705  1.00  0.580          C  
ATOM    303  C   MET A  22      -2.445  -8.617   1.790  1.00  0.600          C  
ATOM    304  O   MET A  22      -1.415  -7.973   1.706  1.00  0.780          O  
ATOM    305  CB  MET A  22      -4.316  -8.035   0.292  1.00  0.780          C  
ATOM    306  CG  MET A  22      -5.665  -7.429   0.096  1.00  0.780          C  
ATOM    307  SD  MET A  22      -6.931  -8.256   1.002  1.00  0.780          S  
ATOM    308  CE  MET A  22      -7.114  -9.779   0.075  1.00  0.780          C  
ATOM    309  H   MET A  22      -3.297  -5.803   1.488  1.00  0.610          H  
ATOM    310  HA  MET A  22      -4.470  -8.443   2.379  1.00  0.700          H  
ATOM    311 1HB  MET A  22      -3.633  -7.529  -0.385  1.00  0.940          H  
ATOM    312 2HB  MET A  22      -4.340  -9.073   0.010  1.00  0.940          H  
ATOM    313 1HG  MET A  22      -5.651  -6.383   0.389  1.00  0.940          H  
ATOM    314 2HG  MET A  22      -5.917  -7.480  -0.937  1.00  0.940          H  
ATOM    315 1HE  MET A  22      -7.890 -10.385   0.538  1.00  0.940          H  
ATOM    316 2HE  MET A  22      -7.395  -9.555  -0.952  1.00  0.940          H  
ATOM    317 3HE  MET A  22      -6.187 -10.343   0.081  1.00  0.940          H  
ATOM    318  N   ALA A  23      -2.446  -9.951   1.856  1.00  0.590          N  
ATOM    319  CA  ALA A  23      -1.191 -10.726   1.766  1.00  0.660          C  
ATOM    320  C   ALA A  23      -1.409 -12.031   1.025  1.00  0.710          C  
ATOM    321  O   ALA A  23      -2.535 -12.527   0.925  1.00  0.860          O  
ATOM    322  CB  ALA A  23      -0.597 -11.053   3.113  1.00  0.900          C  
ATOM    323  H   ALA A  23      -3.339 -10.427   2.011  1.00  0.710          H  
ATOM    324  HA  ALA A  23      -0.467 -10.135   1.218  1.00  0.790          H  
ATOM    325 1HB  ALA A  23       0.326 -11.605   2.967  1.00  1.080          H  
ATOM    326 2HB  ALA A  23      -0.379 -10.133   3.647  1.00  1.080          H  
ATOM    327 3HB  ALA A  23      -1.270 -11.665   3.667  1.00  1.080          H  
ATOM    328  N   LYS A  24      -0.315 -12.598   0.517  1.00  0.860          N  
ATOM    329  CA  LYS A  24      -0.367 -13.875  -0.187  1.00  0.920          C  
ATOM    330  C   LYS A  24       0.712 -14.834   0.285  1.00  1.050          C  
ATOM    331  O   LYS A  24       1.883 -14.469   0.407  1.00  1.190          O  
ATOM    332  CB  LYS A  24      -0.181 -13.652  -1.679  1.00  1.260          C  
ATOM    333  CG  LYS A  24      -0.235 -14.890  -2.568  1.00  1.260          C  
ATOM    334  CD  LYS A  24       0.034 -14.509  -4.027  1.00  1.260          C  
ATOM    335  CE  LYS A  24       0.000 -15.725  -4.931  1.00  1.260          C  
ATOM    336  NZ  LYS A  24       0.356 -15.389  -6.342  1.00  1.260          N  
ATOM    337  H   LYS A  24       0.586 -12.137   0.639  1.00  1.030          H  
ATOM    338  HA  LYS A  24      -1.334 -14.342  -0.006  1.00  1.100          H  
ATOM    339 1HB  LYS A  24      -0.961 -12.986  -2.022  1.00  1.520          H  
ATOM    340 2HB  LYS A  24       0.775 -13.171  -1.844  1.00  1.520          H  
ATOM    341 1HG  LYS A  24       0.518 -15.620  -2.259  1.00  1.520          H  
ATOM    342 2HG  LYS A  24      -1.221 -15.360  -2.484  1.00  1.520          H  
ATOM    343 1HD  LYS A  24      -0.704 -13.793  -4.366  1.00  1.520          H  
ATOM    344 2HD  LYS A  24       1.017 -14.050  -4.098  1.00  1.520          H  
ATOM    345 1HE  LYS A  24       0.705 -16.459  -4.561  1.00  1.520          H  
ATOM    346 2HE  LYS A  24      -1.001 -16.155  -4.906  1.00  1.520          H  
ATOM    347 1HZ  LYS A  24       0.322 -16.230  -6.899  1.00  1.520          H  
ATOM    348 2HZ  LYS A  24      -0.287 -14.707  -6.721  1.00  1.520          H  
ATOM    349 3HZ  LYS A  24       1.290 -15.011  -6.363  1.00  1.520          H  
ATOM    350  N   VAL A  25       0.304 -16.062   0.548  1.00  1.190          N  
ATOM    351  CA  VAL A  25       1.218 -17.131   0.919  1.00  1.530          C  
ATOM    352  C   VAL A  25       0.904 -18.359   0.073  1.00  1.690          C  
ATOM    353  O   VAL A  25      -0.203 -18.898   0.144  1.00  1.620          O  
ATOM    354  CB  VAL A  25       1.131 -17.396   2.440  1.00  2.010          C  
ATOM    355  CG1 VAL A  25      -0.323 -17.665   2.879  1.00  2.010          C  
ATOM    356  CG2 VAL A  25       2.035 -18.581   2.806  1.00  2.010          C  
ATOM    357  H   VAL A  25      -0.691 -16.261   0.411  1.00  1.430          H  
ATOM    358  HA  VAL A  25       2.238 -16.812   0.696  1.00  1.840          H  
ATOM    359  HB  VAL A  25       1.468 -16.503   2.961  1.00  2.410          H  
ATOM    360 1HG1 VAL A  25      -0.347 -17.811   3.941  1.00  2.410          H  
ATOM    361 2HG1 VAL A  25      -0.948 -16.811   2.622  1.00  2.410          H  
ATOM    362 3HG1 VAL A  25      -0.715 -18.546   2.405  1.00  2.410          H  
ATOM    363 1HG2 VAL A  25       2.004 -18.742   3.873  1.00  2.410          H  
ATOM    364 2HG2 VAL A  25       1.701 -19.484   2.300  1.00  2.410          H  
ATOM    365 3HG2 VAL A  25       3.061 -18.360   2.510  1.00  2.410          H  
ATOM    366  N   GLY A  26       1.872 -18.868  -0.677  1.00  2.030          N  
ATOM    367  CA  GLY A  26       1.528 -19.998  -1.522  1.00  2.250          C  
ATOM    368  C   GLY A  26       0.455 -19.521  -2.496  1.00  1.930          C  
ATOM    369  O   GLY A  26       0.681 -18.582  -3.260  1.00  1.900          O  
ATOM    370  H   GLY A  26       2.791 -18.447  -0.702  1.00  2.440          H  
ATOM    371 1HA  GLY A  26       2.407 -20.347  -2.065  1.00  2.700          H  
ATOM    372 2HA  GLY A  26       1.154 -20.823  -0.916  1.00  2.700          H  
ATOM    373  N   THR A  27      -0.703 -20.182  -2.488  1.00  1.840          N  
ATOM    374  CA  THR A  27      -1.810 -19.835  -3.371  1.00  1.640          C  
ATOM    375  C   THR A  27      -3.010 -19.324  -2.564  1.00  1.380          C  
ATOM    376  O   THR A  27      -4.124 -19.225  -3.090  1.00  1.380          O  
ATOM    377  CB  THR A  27      -2.247 -21.048  -4.207  1.00  2.380          C  
ATOM    378  OG1 THR A  27      -2.691 -22.096  -3.331  1.00  2.380          O  
ATOM    379  CG2 THR A  27      -1.060 -21.546  -5.019  1.00  2.380          C  
ATOM    380  H   THR A  27      -0.836 -20.951  -1.844  1.00  2.210          H  
ATOM    381  HA  THR A  27      -1.491 -19.038  -4.042  1.00  1.970          H  
ATOM    382  HB  THR A  27      -3.058 -20.766  -4.878  1.00  2.850          H  
ATOM    383  HG1 THR A  27      -3.596 -21.901  -3.043  1.00  2.850          H  
ATOM    384 1HG2 THR A  27      -1.362 -22.407  -5.611  1.00  2.850          H  
ATOM    385 2HG2 THR A  27      -0.717 -20.751  -5.680  1.00  2.850          H  
ATOM    386 3HG2 THR A  27      -0.251 -21.834  -4.354  1.00  2.850          H  
ATOM    387  N   SER A  28      -2.791 -19.050  -1.275  1.00  1.330          N  
ATOM    388  CA  SER A  28      -3.838 -18.566  -0.378  1.00  1.350          C  
ATOM    389  C   SER A  28      -3.706 -17.065  -0.138  1.00  1.150          C  
ATOM    390  O   SER A  28      -2.602 -16.510  -0.127  1.00  1.130          O  
ATOM    391  CB  SER A  28      -3.780 -19.288   0.959  1.00  1.880          C  
ATOM    392  OG  SER A  28      -4.038 -20.664   0.822  1.00  1.880          O  
ATOM    393  H   SER A  28      -1.846 -19.149  -0.897  1.00  1.600          H  
ATOM    394  HA  SER A  28      -4.807 -18.756  -0.839  1.00  1.620          H  
ATOM    395 1HB  SER A  28      -2.794 -19.146   1.394  1.00  2.260          H  
ATOM    396 2HB  SER A  28      -4.503 -18.843   1.640  1.00  2.260          H  
ATOM    397  HG  SER A  28      -4.071 -21.013   1.715  1.00  2.260          H  
ATOM    398  N   TYR A  29      -4.829 -16.406   0.122  1.00  1.120          N  
ATOM    399  CA  TYR A  29      -4.796 -14.970   0.388  1.00  1.020          C  
ATOM    400  C   TYR A  29      -5.328 -14.662   1.774  1.00  1.060          C  
ATOM    401  O   TYR A  29      -6.176 -15.385   2.305  1.00  1.310          O  
ATOM    402  CB  TYR A  29      -5.566 -14.237  -0.697  1.00  1.470          C  
ATOM    403  CG  TYR A  29      -4.931 -14.411  -2.064  1.00  1.470          C  
ATOM    404  CD1 TYR A  29      -5.210 -15.547  -2.811  1.00  1.470          C  
ATOM    405  CD2 TYR A  29      -4.097 -13.447  -2.574  1.00  1.470          C  
ATOM    406  CE1 TYR A  29      -4.667 -15.719  -4.044  1.00  1.470          C  
ATOM    407  CE2 TYR A  29      -3.553 -13.621  -3.828  1.00  1.470          C  
ATOM    408  CZ  TYR A  29      -3.840 -14.755  -4.558  1.00  1.470          C  
ATOM    409  OH  TYR A  29      -3.311 -14.926  -5.813  1.00  1.470          O  
ATOM    410  H   TYR A  29      -5.715 -16.894   0.115  1.00  1.340          H  
ATOM    411  HA  TYR A  29      -3.764 -14.629   0.356  1.00  1.220          H  
ATOM    412 1HB  TYR A  29      -6.595 -14.597  -0.740  1.00  1.760          H  
ATOM    413 2HB  TYR A  29      -5.602 -13.169  -0.466  1.00  1.760          H  
ATOM    414  HD1 TYR A  29      -5.874 -16.311  -2.412  1.00  1.760          H  
ATOM    415  HD2 TYR A  29      -3.876 -12.554  -1.992  1.00  1.760          H  
ATOM    416  HE1 TYR A  29      -4.898 -16.617  -4.616  1.00  1.760          H  
ATOM    417  HE2 TYR A  29      -2.899 -12.863  -4.247  1.00  1.760          H  
ATOM    418  HH  TYR A  29      -3.641 -15.752  -6.185  1.00  1.760          H  
ATOM    419  N   ILE A  30      -4.795 -13.593   2.361  1.00  0.900          N  
ATOM    420  CA  ILE A  30      -5.151 -13.188   3.711  1.00  0.960          C  
ATOM    421  C   ILE A  30      -5.580 -11.707   3.749  1.00  0.790          C  
ATOM    422  O   ILE A  30      -4.913 -10.848   3.165  1.00  0.680          O  
ATOM    423  CB  ILE A  30      -3.923 -13.324   4.635  1.00  1.320          C  
ATOM    424  CG1 ILE A  30      -3.276 -14.725   4.554  1.00  1.320          C  
ATOM    425  CG2 ILE A  30      -4.424 -13.133   6.093  1.00  1.320          C  
ATOM    426  CD1 ILE A  30      -1.874 -14.776   5.195  1.00  1.320          C  
ATOM    427  H   ILE A  30      -4.097 -13.066   1.835  1.00  1.080          H  
ATOM    428  HA  ILE A  30      -5.972 -13.807   4.068  1.00  1.150          H  
ATOM    429  HB  ILE A  30      -3.187 -12.597   4.378  1.00  1.580          H  
ATOM    430 1HG1 ILE A  30      -3.920 -15.456   5.036  1.00  1.580          H  
ATOM    431 2HG1 ILE A  30      -3.152 -15.005   3.513  1.00  1.580          H  
ATOM    432 1HG2 ILE A  30      -3.613 -13.234   6.782  1.00  1.580          H  
ATOM    433 2HG2 ILE A  30      -4.868 -12.151   6.230  1.00  1.580          H  
ATOM    434 3HG2 ILE A  30      -5.168 -13.894   6.321  1.00  1.580          H  
ATOM    435 1HD1 ILE A  30      -1.470 -15.765   5.075  1.00  1.580          H  
ATOM    436 2HD1 ILE A  30      -1.217 -14.065   4.692  1.00  1.580          H  
ATOM    437 3HD1 ILE A  30      -1.909 -14.536   6.247  1.00  1.580          H  
ATOM    438  N   THR A  31      -6.686 -11.406   4.434  1.00  0.880          N  
ATOM    439  CA  THR A  31      -7.127 -10.011   4.602  1.00  0.790          C  
ATOM    440  C   THR A  31      -6.846  -9.547   6.032  1.00  0.740          C  
ATOM    441  O   THR A  31      -7.229 -10.232   6.984  1.00  0.870          O  
ATOM    442  CB  THR A  31      -8.635  -9.824   4.301  1.00  1.140          C  
ATOM    443  OG1 THR A  31      -8.915 -10.165   2.926  1.00  1.140          O  
ATOM    444  CG2 THR A  31      -9.014  -8.375   4.546  1.00  1.140          C  
ATOM    445  H   THR A  31      -7.212 -12.147   4.876  1.00  1.060          H  
ATOM    446  HA  THR A  31      -6.556  -9.371   3.928  1.00  0.950          H  
ATOM    447  HB  THR A  31      -9.230 -10.465   4.948  1.00  1.370          H  
ATOM    448  HG1 THR A  31      -8.854 -11.120   2.817  1.00  1.370          H  
ATOM    449 1HG2 THR A  31     -10.068  -8.235   4.321  1.00  1.370          H  
ATOM    450 2HG2 THR A  31      -8.838  -8.092   5.582  1.00  1.370          H  
ATOM    451 3HG2 THR A  31      -8.409  -7.759   3.903  1.00  1.370          H  
ATOM    452  N   PHE A  32      -6.202  -8.377   6.185  1.00  0.620          N  
ATOM    453  CA  PHE A  32      -5.876  -7.877   7.518  1.00  0.650          C  
ATOM    454  C   PHE A  32      -6.271  -6.396   7.690  1.00  0.590          C  
ATOM    455  O   PHE A  32      -6.276  -5.641   6.715  1.00  0.680          O  
ATOM    456  CB  PHE A  32      -4.371  -7.794   7.685  1.00  0.900          C  
ATOM    457  CG  PHE A  32      -3.611  -8.937   7.353  1.00  0.900          C  
ATOM    458  CD1 PHE A  32      -3.284  -9.060   6.062  1.00  0.900          C  
ATOM    459  CD2 PHE A  32      -3.165  -9.850   8.235  1.00  0.900          C  
ATOM    460  CE1 PHE A  32      -2.571 -10.028   5.632  1.00  0.900          C  
ATOM    461  CE2 PHE A  32      -2.395 -10.875   7.800  1.00  0.900          C  
ATOM    462  CZ  PHE A  32      -2.097 -10.959   6.478  1.00  0.900          C  
ATOM    463  H   PHE A  32      -5.889  -7.867   5.355  1.00  0.740          H  
ATOM    464  HA  PHE A  32      -6.333  -8.529   8.254  1.00  0.780          H  
ATOM    465 1HB  PHE A  32      -4.023  -7.002   7.101  1.00  1.080          H  
ATOM    466 2HB  PHE A  32      -4.148  -7.536   8.698  1.00  1.080          H  
ATOM    467  HD1 PHE A  32      -3.636  -8.327   5.351  1.00  1.080          H  
ATOM    468  HD2 PHE A  32      -3.413  -9.758   9.260  1.00  1.080          H  
ATOM    469  HE1 PHE A  32      -2.386 -10.053   4.597  1.00  1.080          H  
ATOM    470  HE2 PHE A  32      -2.025 -11.622   8.487  1.00  1.080          H  
ATOM    471  HZ  PHE A  32      -1.496 -11.776   6.103  1.00  1.080          H  
ATOM    472  N   PRO A  33      -6.645  -5.961   8.897  1.00  0.590          N  
ATOM    473  CA  PRO A  33      -6.694  -4.568   9.344  1.00  0.570          C  
ATOM    474  C   PRO A  33      -5.292  -3.938   9.308  1.00  0.530          C  
ATOM    475  O   PRO A  33      -4.310  -4.634   9.566  1.00  0.640          O  
ATOM    476  CB  PRO A  33      -7.212  -4.696  10.779  1.00  0.850          C  
ATOM    477  CG  PRO A  33      -7.967  -6.006  10.805  1.00  0.850          C  
ATOM    478  CD  PRO A  33      -7.256  -6.910   9.814  1.00  0.850          C  
ATOM    479  HA  PRO A  33      -7.402  -4.005   8.717  1.00  0.680          H  
ATOM    480 1HB  PRO A  33      -6.371  -4.665  11.486  1.00  1.030          H  
ATOM    481 2HB  PRO A  33      -7.854  -3.831  11.022  1.00  1.030          H  
ATOM    482 1HG  PRO A  33      -7.965  -6.413  11.836  1.00  1.030          H  
ATOM    483 2HG  PRO A  33      -9.018  -5.832  10.542  1.00  1.030          H  
ATOM    484 1HD  PRO A  33      -6.517  -7.532  10.269  1.00  1.030          H  
ATOM    485 2HD  PRO A  33      -8.019  -7.507   9.287  1.00  1.030          H  
ATOM    486  N   CYS A  34      -5.189  -2.640   9.043  1.00  0.500          N  
ATOM    487  CA  CYS A  34      -3.894  -1.937   9.073  1.00  0.480          C  
ATOM    488  C   CYS A  34      -4.016  -0.441   9.355  1.00  0.470          C  
ATOM    489  O   CYS A  34      -5.110   0.126   9.353  1.00  0.540          O  
ATOM    490  CB  CYS A  34      -3.132  -2.103   7.770  1.00  0.680          C  
ATOM    491  SG  CYS A  34      -3.918  -1.345   6.366  1.00  0.680          S  
ATOM    492  H   CYS A  34      -6.046  -2.153   8.789  1.00  0.600          H  
ATOM    493  HA  CYS A  34      -3.289  -2.386   9.857  1.00  0.580          H  
ATOM    494 1HB  CYS A  34      -2.133  -1.675   7.871  1.00  0.820          H  
ATOM    495 2HB  CYS A  34      -3.010  -3.146   7.578  1.00  0.820          H  
ATOM    496  HG  CYS A  34      -5.103  -1.973   6.525  1.00  0.820          H  
ATOM    497  N   ALA A  35      -2.887   0.211   9.609  1.00  0.480          N  
ATOM    498  CA  ALA A  35      -2.886   1.662   9.809  1.00  0.490          C  
ATOM    499  C   ALA A  35      -1.964   2.302   8.773  1.00  0.480          C  
ATOM    500  O   ALA A  35      -1.028   1.652   8.308  1.00  0.470          O  
ATOM    501  CB  ALA A  35      -2.445   2.009  11.228  1.00  0.680          C  
ATOM    502  H   ALA A  35      -2.009  -0.317   9.649  1.00  0.580          H  
ATOM    503  HA  ALA A  35      -3.895   2.042   9.649  1.00  0.590          H  
ATOM    504 1HB  ALA A  35      -2.460   3.088  11.361  1.00  0.820          H  
ATOM    505 2HB  ALA A  35      -3.104   1.555  11.944  1.00  0.820          H  
ATOM    506 3HB  ALA A  35      -1.464   1.647  11.398  1.00  0.820          H  
ATOM    507  N   TYR A  36      -2.209   3.558   8.377  1.00  0.570          N  
ATOM    508  CA  TYR A  36      -1.265   4.195   7.447  1.00  0.690          C  
ATOM    509  C   TYR A  36      -1.306   5.724   7.520  1.00  0.780          C  
ATOM    510  O   TYR A  36      -2.212   6.297   8.138  1.00  0.980          O  
ATOM    511  CB  TYR A  36      -1.502   3.759   5.988  1.00  0.920          C  
ATOM    512  CG  TYR A  36      -2.723   4.310   5.337  1.00  0.920          C  
ATOM    513  CD1 TYR A  36      -2.598   5.475   4.587  1.00  0.920          C  
ATOM    514  CD2 TYR A  36      -3.944   3.684   5.450  1.00  0.920          C  
ATOM    515  CE1 TYR A  36      -3.668   6.008   3.962  1.00  0.920          C  
ATOM    516  CE2 TYR A  36      -5.038   4.227   4.801  1.00  0.920          C  
ATOM    517  CZ  TYR A  36      -4.894   5.388   4.063  1.00  0.920          C  
ATOM    518  OH  TYR A  36      -5.961   5.919   3.412  1.00  0.920          O  
ATOM    519  H   TYR A  36      -3.008   4.062   8.741  1.00  0.680          H  
ATOM    520  HA  TYR A  36      -0.258   3.891   7.732  1.00  0.830          H  
ATOM    521 1HB  TYR A  36      -0.650   4.054   5.379  1.00  1.100          H  
ATOM    522 2HB  TYR A  36      -1.556   2.673   5.938  1.00  1.100          H  
ATOM    523  HD1 TYR A  36      -1.632   5.961   4.493  1.00  1.100          H  
ATOM    524  HD2 TYR A  36      -4.039   2.769   6.033  1.00  1.100          H  
ATOM    525  HE1 TYR A  36      -3.550   6.911   3.380  1.00  1.100          H  
ATOM    526  HE2 TYR A  36      -6.013   3.741   4.869  1.00  1.100          H  
ATOM    527  HH  TYR A  36      -6.690   5.301   3.442  1.00  1.100          H  
ATOM    528  N   ASP A  37      -0.317   6.346   6.857  1.00  0.670          N  
ATOM    529  CA  ASP A  37      -0.152   7.800   6.654  1.00  0.740          C  
ATOM    530  C   ASP A  37       0.343   8.110   5.239  1.00  0.660          C  
ATOM    531  O   ASP A  37       1.453   7.714   4.859  1.00  0.720          O  
ATOM    532  CB  ASP A  37       0.869   8.413   7.607  1.00  1.010          C  
ATOM    533  CG  ASP A  37       0.977   9.957   7.444  1.00  1.010          C  
ATOM    534  OD1 ASP A  37       0.011  10.608   7.083  1.00  1.010          O  
ATOM    535  OD2 ASP A  37       2.048  10.507   7.636  1.00  1.010          O  
ATOM    536  H   ASP A  37       0.390   5.724   6.461  1.00  0.800          H  
ATOM    537  HA  ASP A  37      -1.110   8.294   6.795  1.00  0.890          H  
ATOM    538 1HB  ASP A  37       0.603   8.179   8.636  1.00  1.210          H  
ATOM    539 2HB  ASP A  37       1.845   7.980   7.422  1.00  1.210          H  
ATOM    540  N   ALA A  38      -0.469   8.788   4.423  1.00  0.570          N  
ATOM    541  CA  ALA A  38      -0.049   9.027   3.038  1.00  0.550          C  
ATOM    542  C   ALA A  38      -0.081  10.497   2.622  1.00  0.520          C  
ATOM    543  O   ALA A  38      -1.079  11.211   2.793  1.00  0.520          O  
ATOM    544  CB  ALA A  38      -0.955   8.239   2.089  1.00  0.780          C  
ATOM    545  H   ALA A  38      -1.369   9.143   4.766  1.00  0.680          H  
ATOM    546  HA  ALA A  38       0.978   8.685   2.929  1.00  0.660          H  
ATOM    547 1HB  ALA A  38      -0.630   8.390   1.064  1.00  0.930          H  
ATOM    548 2HB  ALA A  38      -0.911   7.181   2.330  1.00  0.930          H  
ATOM    549 3HB  ALA A  38      -1.979   8.593   2.197  1.00  0.930          H  
ATOM    550  N   LYS A  39       1.013  10.913   1.966  1.00  0.540          N  
ATOM    551  CA  LYS A  39       1.143  12.259   1.395  1.00  0.600          C  
ATOM    552  C   LYS A  39       1.490  12.194  -0.086  1.00  0.650          C  
ATOM    553  O   LYS A  39       2.565  11.717  -0.451  1.00  0.760          O  
ATOM    554  CB  LYS A  39       2.279  13.044   2.077  1.00  0.820          C  
ATOM    555  CG  LYS A  39       1.948  13.850   3.335  1.00  0.820          C  
ATOM    556  CD  LYS A  39       1.688  12.978   4.544  1.00  0.820          C  
ATOM    557  CE  LYS A  39       1.524  13.817   5.797  1.00  0.820          C  
ATOM    558  NZ  LYS A  39       1.243  12.978   6.996  1.00  0.820          N  
ATOM    559  H   LYS A  39       1.813  10.270   1.938  1.00  0.650          H  
ATOM    560  HA  LYS A  39       0.194  12.788   1.497  1.00  0.720          H  
ATOM    561 1HB  LYS A  39       3.080  12.348   2.343  1.00  0.980          H  
ATOM    562 2HB  LYS A  39       2.694  13.745   1.354  1.00  0.980          H  
ATOM    563 1HG  LYS A  39       2.799  14.495   3.558  1.00  0.980          H  
ATOM    564 2HG  LYS A  39       1.091  14.478   3.148  1.00  0.980          H  
ATOM    565 1HD  LYS A  39       0.761  12.429   4.416  1.00  0.980          H  
ATOM    566 2HD  LYS A  39       2.491  12.258   4.684  1.00  0.980          H  
ATOM    567 1HE  LYS A  39       2.437  14.393   5.973  1.00  0.980          H  
ATOM    568 2HE  LYS A  39       0.693  14.506   5.650  1.00  0.980          H  
ATOM    569 1HZ  LYS A  39       1.130  13.555   7.799  1.00  0.980          H  
ATOM    570 2HZ  LYS A  39       0.399  12.402   6.870  1.00  0.980          H  
ATOM    571 3HZ  LYS A  39       1.991  12.296   7.183  1.00  0.980          H  
ATOM    572  N   LEU A  40       0.574  12.649  -0.946  1.00  0.630          N  
ATOM    573  CA  LEU A  40       0.774  12.643  -2.404  1.00  0.710          C  
ATOM    574  C   LEU A  40       0.775  14.052  -2.975  1.00  0.760          C  
ATOM    575  O   LEU A  40      -0.075  14.881  -2.653  1.00  0.880          O  
ATOM    576  CB  LEU A  40      -0.323  11.803  -3.094  1.00  0.960          C  
ATOM    577  CG  LEU A  40      -0.142  10.228  -3.243  1.00  0.960          C  
ATOM    578  CD1 LEU A  40       0.907   9.913  -4.331  1.00  0.960          C  
ATOM    579  CD2 LEU A  40       0.300   9.602  -1.917  1.00  0.960          C  
ATOM    580  H   LEU A  40      -0.302  13.023  -0.565  1.00  0.760          H  
ATOM    581  HA  LEU A  40       1.744  12.208  -2.620  1.00  0.850          H  
ATOM    582 1HB  LEU A  40      -1.221  11.953  -2.538  1.00  1.150          H  
ATOM    583 2HB  LEU A  40      -0.478  12.212  -4.093  1.00  1.150          H  
ATOM    584  HG  LEU A  40      -1.084   9.799  -3.536  1.00  1.150          H  
ATOM    585 1HD1 LEU A  40       1.009   8.835  -4.436  1.00  1.150          H  
ATOM    586 2HD1 LEU A  40       0.581  10.342  -5.279  1.00  1.150          H  
ATOM    587 3HD1 LEU A  40       1.852  10.332  -4.072  1.00  1.150          H  
ATOM    588 1HD2 LEU A  40       0.404   8.545  -2.051  1.00  1.150          H  
ATOM    589 2HD2 LEU A  40       1.246   9.991  -1.621  1.00  1.150          H  
ATOM    590 3HD2 LEU A  40      -0.441   9.808  -1.143  1.00  1.150          H  
ATOM    591  N   ILE A  41       1.684  14.310  -3.887  1.00  0.720          N  
ATOM    592  CA  ILE A  41       1.801  15.614  -4.513  1.00  0.770          C  
ATOM    593  C   ILE A  41       1.847  15.597  -6.031  1.00  0.730          C  
ATOM    594  O   ILE A  41       2.241  14.617  -6.667  1.00  0.760          O  
ATOM    595  CB  ILE A  41       3.060  16.351  -3.978  1.00  1.060          C  
ATOM    596  CG1 ILE A  41       4.354  15.503  -4.315  1.00  1.060          C  
ATOM    597  CG2 ILE A  41       2.924  16.628  -2.474  1.00  1.060          C  
ATOM    598  CD1 ILE A  41       5.683  16.167  -4.056  1.00  1.060          C  
ATOM    599  H   ILE A  41       2.330  13.569  -4.135  1.00  0.860          H  
ATOM    600  HA  ILE A  41       0.931  16.198  -4.228  1.00  0.920          H  
ATOM    601  HB  ILE A  41       3.143  17.298  -4.490  1.00  1.270          H  
ATOM    602 1HG1 ILE A  41       4.320  14.599  -3.711  1.00  1.270          H  
ATOM    603 2HG1 ILE A  41       4.327  15.222  -5.362  1.00  1.270          H  
ATOM    604 1HG2 ILE A  41       3.788  17.179  -2.104  1.00  1.270          H  
ATOM    605 2HG2 ILE A  41       2.038  17.222  -2.310  1.00  1.270          H  
ATOM    606 3HG2 ILE A  41       2.839  15.698  -1.922  1.00  1.270          H  
ATOM    607 1HD1 ILE A  41       6.483  15.484  -4.310  1.00  1.270          H  
ATOM    608 2HD1 ILE A  41       5.769  17.043  -4.665  1.00  1.270          H  
ATOM    609 3HD1 ILE A  41       5.773  16.436  -3.005  1.00  1.270          H  
ATOM    610  N   SER A  42       1.558  16.762  -6.589  1.00  0.740          N  
ATOM    611  CA  SER A  42       1.650  17.015  -8.020  1.00  0.740          C  
ATOM    612  C   SER A  42       2.283  18.362  -8.255  1.00  0.760          C  
ATOM    613  O   SER A  42       1.892  19.388  -7.682  1.00  0.810          O  
ATOM    614  CB  SER A  42       0.306  16.928  -8.705  1.00  1.040          C  
ATOM    615  OG  SER A  42       0.416  17.300 -10.048  1.00  1.040          O  
ATOM    616  H   SER A  42       1.223  17.506  -5.970  1.00  0.890          H  
ATOM    617  HA  SER A  42       2.302  16.261  -8.467  1.00  0.890          H  
ATOM    618 1HB  SER A  42      -0.031  15.911  -8.661  1.00  1.240          H  
ATOM    619 2HB  SER A  42      -0.416  17.545  -8.200  1.00  1.240          H  
ATOM    620  HG  SER A  42      -0.436  17.114 -10.446  1.00  1.240          H  
ATOM    621  N   PHE A  43       3.342  18.335  -9.036  1.00  0.810          N  
ATOM    622  CA  PHE A  43       4.149  19.497  -9.340  1.00  0.980          C  
ATOM    623  C   PHE A  43       4.546  19.492 -10.807  1.00  0.930          C  
ATOM    624  O   PHE A  43       5.334  18.639 -11.228  1.00  0.910          O  
ATOM    625  CB  PHE A  43       5.340  19.546  -8.376  1.00  1.300          C  
ATOM    626  CG  PHE A  43       6.225  18.328  -8.426  1.00  1.300          C  
ATOM    627  CD1 PHE A  43       7.387  18.302  -9.180  1.00  1.300          C  
ATOM    628  CD2 PHE A  43       5.857  17.175  -7.740  1.00  1.300          C  
ATOM    629  CE1 PHE A  43       8.158  17.171  -9.237  1.00  1.300          C  
ATOM    630  CE2 PHE A  43       6.614  16.057  -7.810  1.00  1.300          C  
ATOM    631  CZ  PHE A  43       7.770  16.051  -8.561  1.00  1.300          C  
ATOM    632  H   PHE A  43       3.601  17.436  -9.465  1.00  0.970          H  
ATOM    633  HA  PHE A  43       3.551  20.391  -9.162  1.00  1.180          H  
ATOM    634 1HB  PHE A  43       5.945  20.419  -8.607  1.00  1.560          H  
ATOM    635 2HB  PHE A  43       4.975  19.664  -7.361  1.00  1.560          H  
ATOM    636  HD1 PHE A  43       7.680  19.186  -9.731  1.00  1.560          H  
ATOM    637  HD2 PHE A  43       4.943  17.163  -7.146  1.00  1.560          H  
ATOM    638  HE1 PHE A  43       9.072  17.163  -9.829  1.00  1.560          H  
ATOM    639  HE2 PHE A  43       6.299  15.176  -7.279  1.00  1.560          H  
ATOM    640  HZ  PHE A  43       8.376  15.160  -8.624  1.00  1.560          H  
ATOM    641  N   ASN A  44       3.875  20.323 -11.613  1.00  1.000          N  
ATOM    642  CA  ASN A  44       4.116  20.376 -13.068  1.00  1.110          C  
ATOM    643  C   ASN A  44       4.439  19.023 -13.740  1.00  1.090          C  
ATOM    644  O   ASN A  44       5.631  18.774 -13.852  1.00  1.420          O  
ATOM    645  CB  ASN A  44       5.228  21.349 -13.364  1.00  1.510          C  
ATOM    646  CG  ASN A  44       4.863  22.807 -13.211  1.00  1.510          C  
ATOM    647  OD1 ASN A  44       3.817  23.237 -13.727  1.00  1.510          O  
ATOM    648  ND2 ASN A  44       5.685  23.575 -12.533  1.00  1.510          N  
ATOM    649  H   ASN A  44       3.222  20.989 -11.176  1.00  1.200          H  
ATOM    650  HA  ASN A  44       3.204  20.749 -13.533  1.00  1.330          H  
ATOM    651 1HB  ASN A  44       6.084  21.150 -12.721  1.00  1.810          H  
ATOM    652 2HB  ASN A  44       5.526  21.159 -14.354  1.00  1.810          H  
ATOM    653 1HD2 ASN A  44       5.497  24.549 -12.420  1.00  1.810          H  
ATOM    654 2HD2 ASN A  44       6.520  23.199 -12.104  1.00  1.810          H  
ATOM    655  N   GLY A  45       3.612  18.039 -13.388  1.00  1.160          N  
ATOM    656  CA  GLY A  45       3.199  17.070 -14.385  1.00  1.250          C  
ATOM    657  C   GLY A  45       3.748  15.719 -13.943  1.00  1.150          C  
ATOM    658  O   GLY A  45       3.509  14.683 -14.580  1.00  1.250          O  
ATOM    659  H   GLY A  45       3.892  17.570 -12.522  1.00  1.390          H  
ATOM    660 1HA  GLY A  45       2.111  17.035 -14.452  1.00  1.500          H  
ATOM    661 2HA  GLY A  45       3.593  17.346 -15.364  1.00  1.500          H  
ATOM    662  N   THR A  46       4.482  15.771 -12.827  1.00  1.010          N  
ATOM    663  CA  THR A  46       5.084  14.612 -12.180  1.00  0.970          C  
ATOM    664  C   THR A  46       4.385  14.384 -10.839  1.00  0.890          C  
ATOM    665  O   THR A  46       3.996  15.333 -10.145  1.00  0.870          O  
ATOM    666  CB  THR A  46       6.611  14.801 -12.013  1.00  1.370          C  
ATOM    667  OG1 THR A  46       7.208  14.950 -13.306  1.00  1.370          O  
ATOM    668  CG2 THR A  46       7.267  13.601 -11.321  1.00  1.370          C  
ATOM    669  H   THR A  46       4.666  16.690 -12.406  1.00  1.210          H  
ATOM    670  HA  THR A  46       4.917  13.729 -12.801  1.00  1.160          H  
ATOM    671  HB  THR A  46       6.794  15.706 -11.429  1.00  1.650          H  
ATOM    672  HG1 THR A  46       6.940  15.798 -13.681  1.00  1.650          H  
ATOM    673 1HG2 THR A  46       8.331  13.792 -11.245  1.00  1.650          H  
ATOM    674 2HG2 THR A  46       6.854  13.462 -10.324  1.00  1.650          H  
ATOM    675 3HG2 THR A  46       7.096  12.697 -11.913  1.00  1.650          H  
ATOM    676  N   VAL A  47       4.144  13.120 -10.507  1.00  0.900          N  
ATOM    677  CA  VAL A  47       3.482  12.775  -9.253  1.00  0.860          C  
ATOM    678  C   VAL A  47       4.365  11.952  -8.329  1.00  0.820          C  
ATOM    679  O   VAL A  47       5.029  10.983  -8.710  1.00  0.850          O  
ATOM    680  CB  VAL A  47       2.127  12.091  -9.533  1.00  1.220          C  
ATOM    681  CG1 VAL A  47       2.309  10.955 -10.466  1.00  1.220          C  
ATOM    682  CG2 VAL A  47       1.485  11.581  -8.215  1.00  1.220          C  
ATOM    683  H   VAL A  47       4.488  12.356 -11.099  1.00  1.080          H  
ATOM    684  HA  VAL A  47       3.252  13.705  -8.737  1.00  1.030          H  
ATOM    685  HB  VAL A  47       1.471  12.800  -9.980  1.00  1.460          H  
ATOM    686 1HG1 VAL A  47       1.344  10.513 -10.663  1.00  1.460          H  
ATOM    687 2HG1 VAL A  47       2.735  11.289 -11.394  1.00  1.460          H  
ATOM    688 3HG1 VAL A  47       2.971  10.230 -10.018  1.00  1.460          H  
ATOM    689 1HG2 VAL A  47       0.529  11.122  -8.442  1.00  1.460          H  
ATOM    690 2HG2 VAL A  47       2.129  10.840  -7.736  1.00  1.460          H  
ATOM    691 3HG2 VAL A  47       1.328  12.418  -7.533  1.00  1.460          H  
ATOM    692  N   GLN A  48       4.397  12.403  -7.101  1.00  0.780          N  
ATOM    693  CA  GLN A  48       5.198  11.805  -6.048  1.00  0.760          C  
ATOM    694  C   GLN A  48       4.473  11.676  -4.746  1.00  0.720          C  
ATOM    695  O   GLN A  48       3.446  12.309  -4.536  1.00  0.800          O  
ATOM    696  CB  GLN A  48       6.451  12.602  -5.758  1.00  1.070          C  
ATOM    697  CG  GLN A  48       7.489  12.622  -6.784  1.00  1.070          C  
ATOM    698  CD  GLN A  48       8.629  13.465  -6.297  1.00  1.070          C  
ATOM    699  OE1 GLN A  48       8.480  14.117  -5.255  1.00  1.070          O  
ATOM    700  NE2 GLN A  48       9.710  13.488  -7.014  1.00  1.070          N  
ATOM    701  H   GLN A  48       3.789  13.207  -6.905  1.00  0.940          H  
ATOM    702  HA  GLN A  48       5.472  10.808  -6.373  1.00  0.910          H  
ATOM    703 1HB  GLN A  48       6.166  13.612  -5.582  1.00  1.290          H  
ATOM    704 2HB  GLN A  48       6.891  12.243  -4.847  1.00  1.290          H  
ATOM    705 1HG  GLN A  48       7.839  11.616  -6.912  1.00  1.290          H  
ATOM    706 2HG  GLN A  48       7.104  13.014  -7.718  1.00  1.290          H  
ATOM    707 1HE2 GLN A  48      10.501  14.076  -6.767  1.00  1.290          H  
ATOM    708 2HE2 GLN A  48       9.761  12.953  -7.859  1.00  1.290          H  
ATOM    709  N   GLY A  49       5.008  10.860  -3.867  1.00  0.670          N  
ATOM    710  CA  GLY A  49       4.452  10.792  -2.531  1.00  0.710          C  
ATOM    711  C   GLY A  49       5.282   9.983  -1.575  1.00  0.620          C  
ATOM    712  O   GLY A  49       6.282   9.361  -1.942  1.00  0.620          O  
ATOM    713  H   GLY A  49       5.813  10.297  -4.153  1.00  0.800          H  
ATOM    714 1HA  GLY A  49       4.344  11.805  -2.144  1.00  0.850          H  
ATOM    715 2HA  GLY A  49       3.458  10.364  -2.570  1.00  0.850          H  
ATOM    716  N   ASN A  50       4.844   9.981  -0.334  1.00  0.610          N  
ATOM    717  CA  ASN A  50       5.552   9.285   0.715  1.00  0.630          C  
ATOM    718  C   ASN A  50       4.552   8.579   1.656  1.00  0.610          C  
ATOM    719  O   ASN A  50       3.695   9.220   2.279  1.00  0.670          O  
ATOM    720  CB  ASN A  50       6.498  10.265   1.386  1.00  0.870          C  
ATOM    721  CG  ASN A  50       7.421   9.642   2.330  1.00  0.870          C  
ATOM    722  OD1 ASN A  50       6.977   8.910   3.188  1.00  0.870          O  
ATOM    723  ND2 ASN A  50       8.705   9.907   2.198  1.00  0.870          N  
ATOM    724  H   ASN A  50       4.001  10.527  -0.137  1.00  0.730          H  
ATOM    725  HA  ASN A  50       6.154   8.522   0.254  1.00  0.760          H  
ATOM    726 1HB  ASN A  50       7.079  10.778   0.621  1.00  1.050          H  
ATOM    727 2HB  ASN A  50       5.915  11.012   1.902  1.00  1.050          H  
ATOM    728 1HD2 ASN A  50       9.382   9.497   2.813  1.00  1.050          H  
ATOM    729 2HD2 ASN A  50       9.015  10.517   1.463  1.00  1.050          H  
ATOM    730  N   ILE A  51       4.580   7.237   1.668  1.00  0.580          N  
ATOM    731  CA  ILE A  51       3.565   6.488   2.436  1.00  0.600          C  
ATOM    732  C   ILE A  51       4.147   5.555   3.511  1.00  0.600          C  
ATOM    733  O   ILE A  51       5.081   4.785   3.256  1.00  0.640          O  
ATOM    734  CB  ILE A  51       2.658   5.618   1.510  1.00  0.830          C  
ATOM    735  CG1 ILE A  51       2.009   6.512   0.404  1.00  0.830          C  
ATOM    736  CG2 ILE A  51       1.518   4.935   2.368  1.00  0.830          C  
ATOM    737  CD1 ILE A  51       1.284   5.752  -0.689  1.00  0.830          C  
ATOM    738  H   ILE A  51       5.334   6.782   1.140  1.00  0.700          H  
ATOM    739  HA  ILE A  51       2.931   7.206   2.945  1.00  0.720          H  
ATOM    740  HB  ILE A  51       3.225   4.842   1.051  1.00  1.000          H  
ATOM    741 1HG1 ILE A  51       1.338   7.202   0.862  1.00  1.000          H  
ATOM    742 2HG1 ILE A  51       2.800   7.079  -0.081  1.00  1.000          H  
ATOM    743 1HG2 ILE A  51       0.893   4.329   1.743  1.00  1.000          H  
ATOM    744 2HG2 ILE A  51       1.939   4.301   3.129  1.00  1.000          H  
ATOM    745 3HG2 ILE A  51       0.912   5.698   2.851  1.00  1.000          H  
ATOM    746 1HD1 ILE A  51       0.908   6.445  -1.415  1.00  1.000          H  
ATOM    747 2HD1 ILE A  51       1.968   5.076  -1.182  1.00  1.000          H  
ATOM    748 3HD1 ILE A  51       0.465   5.192  -0.283  1.00  1.000          H  
ATOM    749  N   THR A  52       3.584   5.649   4.721  1.00  0.620          N  
ATOM    750  CA  THR A  52       3.964   4.789   5.857  1.00  0.620          C  
ATOM    751  C   THR A  52       2.799   3.841   6.184  1.00  0.560          C  
ATOM    752  O   THR A  52       1.647   4.274   6.282  1.00  0.550          O  
ATOM    753  CB  THR A  52       4.310   5.620   7.112  1.00  0.870          C  
ATOM    754  OG1 THR A  52       5.373   6.494   6.802  1.00  0.870          O  
ATOM    755  CG2 THR A  52       4.777   4.696   8.261  1.00  0.870          C  
ATOM    756  H   THR A  52       2.849   6.357   4.828  1.00  0.740          H  
ATOM    757  HA  THR A  52       4.828   4.182   5.581  1.00  0.740          H  
ATOM    758  HB  THR A  52       3.445   6.196   7.426  1.00  1.040          H  
ATOM    759  HG1 THR A  52       5.062   7.123   6.141  1.00  1.040          H  
ATOM    760 1HG2 THR A  52       5.041   5.299   9.128  1.00  1.040          H  
ATOM    761 2HG2 THR A  52       3.985   4.001   8.541  1.00  1.040          H  
ATOM    762 3HG2 THR A  52       5.655   4.133   7.930  1.00  1.040          H  
ATOM    763  N   ILE A  53       3.093   2.545   6.335  1.00  0.570          N  
ATOM    764  CA  ILE A  53       2.075   1.522   6.645  1.00  0.580          C  
ATOM    765  C   ILE A  53       2.429   0.749   7.930  1.00  0.530          C  
ATOM    766  O   ILE A  53       3.591   0.468   8.197  1.00  0.560          O  
ATOM    767  CB  ILE A  53       1.856   0.528   5.461  1.00  0.810          C  
ATOM    768  CG1 ILE A  53       1.473   1.286   4.162  1.00  0.810          C  
ATOM    769  CG2 ILE A  53       0.727  -0.498   5.795  1.00  0.810          C  
ATOM    770  CD1 ILE A  53       2.646   1.501   3.201  1.00  0.810          C  
ATOM    771  H   ILE A  53       4.080   2.274   6.236  1.00  0.680          H  
ATOM    772  HA  ILE A  53       1.125   2.024   6.824  1.00  0.700          H  
ATOM    773  HB  ILE A  53       2.765  -0.006   5.263  1.00  0.970          H  
ATOM    774 1HG1 ILE A  53       0.712   0.720   3.647  1.00  0.970          H  
ATOM    775 2HG1 ILE A  53       1.054   2.256   4.426  1.00  0.970          H  
ATOM    776 1HG2 ILE A  53       0.596  -1.175   4.956  1.00  0.970          H  
ATOM    777 2HG2 ILE A  53       0.978  -1.083   6.674  1.00  0.970          H  
ATOM    778 3HG2 ILE A  53      -0.212   0.041   5.977  1.00  0.970          H  
ATOM    779 1HD1 ILE A  53       2.295   2.023   2.312  1.00  0.970          H  
ATOM    780 2HD1 ILE A  53       3.430   2.091   3.675  1.00  0.970          H  
ATOM    781 3HD1 ILE A  53       3.048   0.535   2.917  1.00  0.970          H  
ATOM    782  N   LYS A  54       1.453   0.464   8.781  1.00  0.520          N  
ATOM    783  CA  LYS A  54       1.756  -0.304   9.988  1.00  0.530          C  
ATOM    784  C   LYS A  54       0.877  -1.553  10.109  1.00  0.540          C  
ATOM    785  O   LYS A  54      -0.345  -1.507   9.911  1.00  0.570          O  
ATOM    786  CB  LYS A  54       1.546   0.577  11.218  1.00  0.740          C  
ATOM    787  CG  LYS A  54       2.419   1.799  11.269  1.00  0.740          C  
ATOM    788  CD  LYS A  54       2.149   2.633  12.498  1.00  0.740          C  
ATOM    789  CE  LYS A  54       2.982   3.914  12.485  1.00  0.740          C  
ATOM    790  NZ  LYS A  54       2.684   4.776  13.662  1.00  0.740          N  
ATOM    791  H   LYS A  54       0.500   0.752   8.570  1.00  0.620          H  
ATOM    792  HA  LYS A  54       2.793  -0.639   9.951  1.00  0.640          H  
ATOM    793 1HB  LYS A  54       0.532   0.892  11.255  1.00  0.890          H  
ATOM    794 2HB  LYS A  54       1.743  -0.008  12.115  1.00  0.890          H  
ATOM    795 1HG  LYS A  54       3.447   1.474  11.289  1.00  0.890          H  
ATOM    796 2HG  LYS A  54       2.262   2.408  10.379  1.00  0.890          H  
ATOM    797 1HD  LYS A  54       1.090   2.893  12.540  1.00  0.890          H  
ATOM    798 2HD  LYS A  54       2.402   2.057  13.388  1.00  0.890          H  
ATOM    799 1HE  LYS A  54       4.044   3.660  12.487  1.00  0.890          H  
ATOM    800 2HE  LYS A  54       2.755   4.470  11.576  1.00  0.890          H  
ATOM    801 1HZ  LYS A  54       3.244   5.625  13.612  1.00  0.890          H  
ATOM    802 2HZ  LYS A  54       1.697   5.010  13.648  1.00  0.890          H  
ATOM    803 3HZ  LYS A  54       2.900   4.284  14.513  1.00  0.890          H  
ATOM    804  N   VAL A  55       1.494  -2.669  10.518  1.00  0.530          N  
ATOM    805  CA  VAL A  55       0.750  -3.912  10.774  1.00  0.540          C  
ATOM    806  C   VAL A  55       0.977  -4.427  12.201  1.00  0.590          C  
ATOM    807  O   VAL A  55       2.117  -4.684  12.609  1.00  0.660          O  
ATOM    808  CB  VAL A  55       1.145  -5.019   9.750  1.00  0.750          C  
ATOM    809  CG1 VAL A  55       0.388  -6.347  10.060  1.00  0.750          C  
ATOM    810  CG2 VAL A  55       0.810  -4.542   8.306  1.00  0.750          C  
ATOM    811  H   VAL A  55       2.517  -2.649  10.635  1.00  0.640          H  
ATOM    812  HA  VAL A  55      -0.316  -3.707  10.653  1.00  0.650          H  
ATOM    813  HB  VAL A  55       2.217  -5.218   9.833  1.00  0.900          H  
ATOM    814 1HG1 VAL A  55       0.682  -7.102   9.348  1.00  0.900          H  
ATOM    815 2HG1 VAL A  55       0.627  -6.702  11.063  1.00  0.900          H  
ATOM    816 3HG1 VAL A  55      -0.687  -6.179   9.983  1.00  0.900          H  
ATOM    817 1HG2 VAL A  55       1.097  -5.312   7.588  1.00  0.900          H  
ATOM    818 2HG2 VAL A  55      -0.260  -4.349   8.223  1.00  0.900          H  
ATOM    819 3HG2 VAL A  55       1.357  -3.631   8.087  1.00  0.900          H  
ATOM    820  N   ARG A  56      -0.117  -4.615  12.957  1.00  0.630          N  
ATOM    821  CA  ARG A  56      -0.005  -5.096  14.335  1.00  0.680          C  
ATOM    822  C   ARG A  56      -0.845  -6.347  14.593  1.00  0.730          C  
ATOM    823  O   ARG A  56      -2.074  -6.351  14.396  1.00  0.810          O  
ATOM    824  CB  ARG A  56      -0.357  -3.996  15.328  1.00  0.930          C  
ATOM    825  CG  ARG A  56      -0.164  -4.399  16.783  1.00  0.930          C  
ATOM    826  CD  ARG A  56      -0.277  -3.277  17.733  1.00  0.930          C  
ATOM    827  NE  ARG A  56      -1.631  -2.823  17.876  1.00  0.930          N  
ATOM    828  CZ  ARG A  56      -2.081  -1.987  18.816  1.00  0.930          C  
ATOM    829  NH1 ARG A  56      -1.281  -1.481  19.738  1.00  0.930          N  
ATOM    830  NH2 ARG A  56      -3.356  -1.712  18.788  1.00  0.930          N  
ATOM    831  H   ARG A  56      -1.028  -4.393  12.572  1.00  0.760          H  
ATOM    832  HA  ARG A  56       1.034  -5.368  14.515  1.00  0.820          H  
ATOM    833 1HB  ARG A  56       0.259  -3.126  15.139  1.00  1.120          H  
ATOM    834 2HB  ARG A  56      -1.402  -3.696  15.199  1.00  1.120          H  
ATOM    835 1HG  ARG A  56      -0.970  -5.063  17.031  1.00  1.120          H  
ATOM    836 2HG  ARG A  56       0.772  -4.920  16.940  1.00  1.120          H  
ATOM    837 1HD  ARG A  56       0.084  -3.606  18.705  1.00  1.120          H  
ATOM    838 2HD  ARG A  56       0.328  -2.441  17.379  1.00  1.120          H  
ATOM    839  HE  ARG A  56      -2.346  -3.155  17.202  1.00  1.120          H  
ATOM    840 1HH1 ARG A  56      -0.301  -1.711  19.740  1.00  1.120          H  
ATOM    841 2HH1 ARG A  56      -1.650  -0.860  20.443  1.00  1.120          H  
ATOM    842 1HH2 ARG A  56      -3.914  -2.159  18.035  1.00  1.120          H  
ATOM    843 2HH2 ARG A  56      -3.791  -1.112  19.467  1.00  1.120          H  
ATOM    844  N   SER A  57      -0.154  -7.372  15.118  1.00  0.770          N  
ATOM    845  CA  SER A  57      -0.651  -8.727  15.397  1.00  0.870          C  
ATOM    846  C   SER A  57      -1.800  -8.801  16.395  1.00  0.910          C  
ATOM    847  O   SER A  57      -2.562  -9.766  16.415  1.00  1.200          O  
ATOM    848  CB  SER A  57       0.497  -9.563  15.881  1.00  1.180          C  
ATOM    849  OG  SER A  57       0.949  -9.094  17.104  1.00  1.180          O  
ATOM    850  H   SER A  57       0.844  -7.217  15.316  1.00  0.920          H  
ATOM    851  HA  SER A  57      -0.968  -9.166  14.467  1.00  1.040          H  
ATOM    852 1HB  SER A  57       0.187 -10.606  15.980  1.00  1.410          H  
ATOM    853 2HB  SER A  57       1.310  -9.529  15.154  1.00  1.410          H  
ATOM    854  HG  SER A  57       1.737  -9.638  17.299  1.00  1.410          H  
ATOM    855  N   ARG A  58      -1.949  -7.758  17.195  1.00  1.140          N  
ATOM    856  CA  ARG A  58      -3.007  -7.665  18.188  1.00  1.260          C  
ATOM    857  C   ARG A  58      -4.361  -7.365  17.540  1.00  1.450          C  
ATOM    858  O   ARG A  58      -5.404  -7.781  18.047  1.00  1.730          O  
ATOM    859  CB  ARG A  58      -2.716  -6.559  19.194  1.00  1.720          C  
ATOM    860  CG  ARG A  58      -1.550  -6.800  20.157  1.00  1.720          C  
ATOM    861  CD  ARG A  58      -1.393  -5.633  21.085  1.00  1.720          C  
ATOM    862  NE  ARG A  58      -0.236  -5.755  21.975  1.00  1.720          N  
ATOM    863  CZ  ARG A  58      -0.214  -6.400  23.168  1.00  1.720          C  
ATOM    864  NH1 ARG A  58      -1.292  -6.999  23.638  1.00  1.720          N  
ATOM    865  NH2 ARG A  58       0.910  -6.425  23.865  1.00  1.720          N  
ATOM    866  H   ARG A  58      -1.275  -7.018  17.100  1.00  1.370          H  
ATOM    867  HA  ARG A  58      -3.071  -8.618  18.714  1.00  1.510          H  
ATOM    868 1HB  ARG A  58      -2.532  -5.631  18.664  1.00  2.060          H  
ATOM    869 2HB  ARG A  58      -3.605  -6.400  19.802  1.00  2.060          H  
ATOM    870 1HG  ARG A  58      -1.738  -7.702  20.740  1.00  2.060          H  
ATOM    871 2HG  ARG A  58      -0.622  -6.925  19.591  1.00  2.060          H  
ATOM    872 1HD  ARG A  58      -1.262  -4.730  20.492  1.00  2.060          H  
ATOM    873 2HD  ARG A  58      -2.288  -5.523  21.692  1.00  2.060          H  
ATOM    874  HE  ARG A  58       0.627  -5.316  21.672  1.00  2.060          H  
ATOM    875 1HH1 ARG A  58      -2.153  -6.986  23.114  1.00  2.060          H  
ATOM    876 2HH1 ARG A  58      -1.258  -7.476  24.528  1.00  2.060          H  
ATOM    877 1HH2 ARG A  58       1.741  -5.968  23.506  1.00  2.060          H  
ATOM    878 2HH2 ARG A  58       0.947  -6.901  24.754  1.00  2.060          H  
ATOM    879  N   ASP A  59      -4.347  -6.607  16.435  1.00  1.670          N  
ATOM    880  CA  ASP A  59      -5.567  -6.160  15.774  1.00  2.090          C  
ATOM    881  C   ASP A  59      -5.985  -7.070  14.645  1.00  2.100          C  
ATOM    882  O   ASP A  59      -7.173  -7.257  14.385  1.00  2.450          O  
ATOM    883  CB  ASP A  59      -5.360  -4.748  15.246  1.00  2.760          C  
ATOM    884  CG  ASP A  59      -5.154  -3.767  16.370  1.00  2.760          C  
ATOM    885  OD1 ASP A  59      -6.074  -3.523  17.109  1.00  2.760          O  
ATOM    886  OD2 ASP A  59      -4.053  -3.307  16.536  1.00  2.760          O  
ATOM    887  H   ASP A  59      -3.463  -6.318  16.015  1.00  2.000          H  
ATOM    888  HA  ASP A  59      -6.370  -6.142  16.511  1.00  2.510          H  
ATOM    889 1HB  ASP A  59      -4.482  -4.725  14.589  1.00  3.310          H  
ATOM    890 2HB  ASP A  59      -6.225  -4.442  14.652  1.00  3.310          H  
ATOM    891  N   ILE A  60      -5.008  -7.672  13.983  1.00  1.940          N  
ATOM    892  CA  ILE A  60      -5.318  -8.505  12.827  1.00  2.150          C  
ATOM    893  C   ILE A  60      -5.815  -9.900  13.200  1.00  1.930          C  
ATOM    894  O   ILE A  60      -6.234 -10.658  12.325  1.00  2.080          O  
ATOM    895  CB  ILE A  60      -4.127  -8.584  11.857  1.00  2.930          C  
ATOM    896  CG1 ILE A  60      -2.962  -9.282  12.528  1.00  2.930          C  
ATOM    897  CG2 ILE A  60      -3.725  -7.167  11.417  1.00  2.930          C  
ATOM    898  CD1 ILE A  60      -1.754  -9.619  11.648  1.00  2.930          C  
ATOM    899  H   ILE A  60      -4.039  -7.479  14.252  1.00  2.330          H  
ATOM    900  HA  ILE A  60      -6.128  -8.023  12.308  1.00  2.580          H  
ATOM    901  HB  ILE A  60      -4.425  -9.166  11.009  1.00  3.510          H  
ATOM    902 1HG1 ILE A  60      -2.647  -8.635  13.304  1.00  3.510          H  
ATOM    903 2HG1 ILE A  60      -3.307 -10.219  12.973  1.00  3.510          H  
ATOM    904 1HG2 ILE A  60      -2.904  -7.197  10.718  1.00  3.510          H  
ATOM    905 2HG2 ILE A  60      -4.557  -6.683  10.948  1.00  3.510          H  
ATOM    906 3HG2 ILE A  60      -3.432  -6.582  12.278  1.00  3.510          H  
ATOM    907 1HD1 ILE A  60      -1.002 -10.096  12.262  1.00  3.510          H  
ATOM    908 2HD1 ILE A  60      -2.045 -10.300  10.876  1.00  3.510          H  
ATOM    909 3HD1 ILE A  60      -1.332  -8.727  11.204  1.00  3.510          H  
ATOM    910  N   SER A  61      -5.778 -10.195  14.493  1.00  1.810          N  
ATOM    911  CA  SER A  61      -6.170 -11.458  15.101  1.00  2.020          C  
ATOM    912  C   SER A  61      -5.265 -12.603  14.696  1.00  1.900          C  
ATOM    913  O   SER A  61      -4.152 -12.404  14.204  1.00  2.170          O  
ATOM    914  CB  SER A  61      -7.607 -11.809  14.756  1.00  2.740          C  
ATOM    915  OG  SER A  61      -8.065 -12.876  15.555  1.00  2.740          O  
ATOM    916  H   SER A  61      -5.450  -9.459  15.104  1.00  2.170          H  
ATOM    917  HA  SER A  61      -6.101 -11.342  16.184  1.00  2.420          H  
ATOM    918 1HB  SER A  61      -8.241 -10.934  14.900  1.00  3.290          H  
ATOM    919 2HB  SER A  61      -7.676 -12.096  13.708  1.00  3.290          H  
ATOM    920  HG  SER A  61      -8.969 -13.053  15.260  1.00  3.290          H  
ATOM    921  N   GLY A  62      -5.713 -13.820  14.965  1.00  2.030          N  
ATOM    922  CA  GLY A  62      -4.881 -14.967  14.662  1.00  2.210          C  
ATOM    923  C   GLY A  62      -4.831 -15.271  13.181  1.00  1.940          C  
ATOM    924  O   GLY A  62      -5.857 -15.417  12.513  1.00  2.280          O  
ATOM    925  H   GLY A  62      -6.640 -13.918  15.362  1.00  2.440          H  
ATOM    926 1HA  GLY A  62      -3.871 -14.775  15.020  1.00  2.650          H  
ATOM    927 2HA  GLY A  62      -5.258 -15.837  15.198  1.00  2.650          H  
ATOM    928  N   ILE A  63      -3.617 -15.435  12.698  1.00  1.590          N  
ATOM    929  CA  ILE A  63      -3.316 -15.802  11.333  1.00  1.450          C  
ATOM    930  C   ILE A  63      -2.496 -17.077  11.531  1.00  1.480          C  
ATOM    931  O   ILE A  63      -1.788 -17.126  12.521  1.00  1.640          O  
ATOM    932  CB  ILE A  63      -2.476 -14.706  10.663  1.00  2.090          C  
ATOM    933  CG1 ILE A  63      -3.143 -13.298  10.805  1.00  2.090          C  
ATOM    934  CG2 ILE A  63      -2.205 -15.038   9.215  1.00  2.090          C  
ATOM    935  CD1 ILE A  63      -4.475 -13.086  10.140  1.00  2.090          C  
ATOM    936  H   ILE A  63      -2.850 -15.284  13.340  1.00  1.910          H  
ATOM    937  HA  ILE A  63      -4.231 -15.979  10.782  1.00  1.740          H  
ATOM    938  HB  ILE A  63      -1.565 -14.655  11.179  1.00  2.500          H  
ATOM    939 1HG1 ILE A  63      -3.277 -13.095  11.866  1.00  2.500          H  
ATOM    940 2HG1 ILE A  63      -2.453 -12.574  10.418  1.00  2.500          H  
ATOM    941 1HG2 ILE A  63      -1.577 -14.273   8.776  1.00  2.500          H  
ATOM    942 2HG2 ILE A  63      -1.699 -15.987   9.178  1.00  2.500          H  
ATOM    943 3HG2 ILE A  63      -3.132 -15.105   8.656  1.00  2.500          H  
ATOM    944 1HD1 ILE A  63      -4.806 -12.062  10.341  1.00  2.500          H  
ATOM    945 2HD1 ILE A  63      -4.400 -13.227   9.073  1.00  2.500          H  
ATOM    946 3HD1 ILE A  63      -5.208 -13.778  10.545  1.00  2.500          H  
ATOM    947  N   PRO A  64      -2.712 -18.179  10.804  1.00  1.740          N  
ATOM    948  CA  PRO A  64      -1.949 -19.431  10.919  1.00  2.060          C  
ATOM    949  C   PRO A  64      -0.669 -19.625  10.066  1.00  1.970          C  
ATOM    950  O   PRO A  64      -0.603 -20.634   9.368  1.00  2.140          O  
ATOM    951  CB  PRO A  64      -3.012 -20.438  10.456  1.00  3.090          C  
ATOM    952  CG  PRO A  64      -3.797 -19.683   9.391  1.00  3.090          C  
ATOM    953  CD  PRO A  64      -3.866 -18.249   9.890  1.00  3.090          C  
ATOM    954  HA  PRO A  64      -1.713 -19.595  11.980  1.00  2.470          H  
ATOM    955 1HB  PRO A  64      -2.546 -21.357  10.074  1.00  3.710          H  
ATOM    956 2HB  PRO A  64      -3.638 -20.738  11.308  1.00  3.710          H  
ATOM    957 1HG  PRO A  64      -3.279 -19.771   8.419  1.00  3.710          H  
ATOM    958 2HG  PRO A  64      -4.790 -20.138   9.259  1.00  3.710          H  
ATOM    959 1HD  PRO A  64      -3.749 -17.550   9.050  1.00  3.710          H  
ATOM    960 2HD  PRO A  64      -4.811 -18.096  10.439  1.00  3.710          H  
ATOM    961  N   LEU A  65       0.315 -18.706  10.036  1.00  2.380          N  
ATOM    962  CA  LEU A  65       1.487 -18.996   9.178  1.00  2.700          C  
ATOM    963  C   LEU A  65       2.843 -18.970   9.889  1.00  2.840          C  
ATOM    964  O   LEU A  65       3.059 -18.189  10.811  1.00  3.250          O  
ATOM    965  CB  LEU A  65       1.573 -18.035   7.983  1.00  3.650          C  
ATOM    966  CG  LEU A  65       0.627 -18.201   6.731  1.00  3.650          C  
ATOM    967  CD1 LEU A  65       0.629 -19.646   6.232  1.00  3.650          C  
ATOM    968  CD2 LEU A  65      -0.760 -17.715   7.044  1.00  3.650          C  
ATOM    969  H   LEU A  65       0.320 -17.859  10.621  1.00  2.860          H  
ATOM    970  HA  LEU A  65       1.385 -20.005   8.799  1.00  3.240          H  
ATOM    971 1HB  LEU A  65       1.360 -17.086   8.366  1.00  4.380          H  
ATOM    972 2HB  LEU A  65       2.594 -18.024   7.629  1.00  4.380          H  
ATOM    973  HG  LEU A  65       1.034 -17.590   5.928  1.00  4.380          H  
ATOM    974 1HD1 LEU A  65       0.014 -19.721   5.339  1.00  4.380          H  
ATOM    975 2HD1 LEU A  65       1.652 -19.941   5.992  1.00  4.380          H  
ATOM    976 3HD1 LEU A  65       0.224 -20.313   6.981  1.00  4.380          H  
ATOM    977 1HD2 LEU A  65      -1.381 -17.803   6.161  1.00  4.380          H  
ATOM    978 2HD2 LEU A  65      -1.206 -18.287   7.825  1.00  4.380          H  
ATOM    979 3HD2 LEU A  65      -0.692 -16.682   7.339  1.00  4.380          H  
ATOM    980  N   ASP A  66       3.794 -19.778   9.405  1.00  3.110          N  
ATOM    981  CA  ASP A  66       5.172 -19.714   9.897  1.00  3.660          C  
ATOM    982  C   ASP A  66       6.018 -18.786   9.029  1.00  3.690          C  
ATOM    983  O   ASP A  66       6.290 -19.091   7.842  1.00  3.890          O  
ATOM    984  CB  ASP A  66       5.887 -21.060  10.019  1.00  4.900          C  
ATOM    985  CG  ASP A  66       7.326 -20.859  10.694  1.00  4.900          C  
ATOM    986  OD1 ASP A  66       7.701 -19.683  10.905  1.00  4.900          O  
ATOM    987  OD2 ASP A  66       7.991 -21.826  10.976  1.00  4.900          O  
ATOM    988  H   ASP A  66       3.559 -20.434   8.672  1.00  3.730          H  
ATOM    989  HA  ASP A  66       5.149 -19.283  10.900  1.00  4.390          H  
ATOM    990 1HB  ASP A  66       5.301 -21.747  10.627  1.00  5.880          H  
ATOM    991 2HB  ASP A  66       6.014 -21.507   9.026  1.00  5.880          H  
ATOM    992  N   GLN A  67       6.431 -17.677   9.621  1.00  3.860          N  
ATOM    993  CA  GLN A  67       7.198 -16.602   9.008  1.00  3.890          C  
ATOM    994  C   GLN A  67       8.492 -17.061   8.351  1.00  3.890          C  
ATOM    995  O   GLN A  67       8.949 -16.460   7.376  1.00  3.890          O  
ATOM    996  CB  GLN A  67       7.525 -15.556  10.092  1.00  5.430          C  
ATOM    997  CG  GLN A  67       8.315 -16.136  11.360  1.00  5.430          C  
ATOM    998  CD  GLN A  67       9.839 -16.273  11.304  1.00  5.430          C  
ATOM    999  OE1 GLN A  67      10.649 -15.331  11.128  1.00  5.430          O  
ATOM   1000  NE2 GLN A  67      10.228 -17.538  11.476  1.00  5.430          N  
ATOM   1001  H   GLN A  67       6.158 -17.578  10.597  1.00  4.630          H  
ATOM   1002  HA  GLN A  67       6.571 -16.131   8.257  1.00  4.670          H  
ATOM   1003 1HB  GLN A  67       8.117 -14.752   9.662  1.00  6.520          H  
ATOM   1004 2HB  GLN A  67       6.597 -15.120  10.451  1.00  6.520          H  
ATOM   1005 1HG  GLN A  67       8.111 -15.497  12.194  1.00  6.520          H  
ATOM   1006 2HG  GLN A  67       7.926 -17.127  11.572  1.00  6.520          H  
ATOM   1007 1HE2 GLN A  67      11.211 -17.811  11.429  1.00  6.520          H  
ATOM   1008 2HE2 GLN A  67       9.514 -18.282  11.584  1.00  6.520          H  
ATOM   1009  N   GLN A  68       9.025 -18.191   8.816  1.00  3.890          N  
ATOM   1010  CA  GLN A  68      10.308 -18.695   8.345  1.00  3.890          C  
ATOM   1011  C   GLN A  68      10.315 -19.000   6.861  1.00  3.710          C  
ATOM   1012  O   GLN A  68      11.349 -18.861   6.205  1.00  3.890          O  
ATOM   1013  CB  GLN A  68      10.689 -19.964   9.107  1.00  5.450          C  
ATOM   1014  CG  GLN A  68      12.125 -20.393   8.949  1.00  5.450          C  
ATOM   1015  CD  GLN A  68      13.065 -19.346   9.562  1.00  5.450          C  
ATOM   1016  OE1 GLN A  68      12.719 -18.671  10.551  1.00  5.450          O  
ATOM   1017  NE2 GLN A  68      14.253 -19.202   9.004  1.00  5.450          N  
ATOM   1018  H   GLN A  68       8.534 -18.688   9.579  1.00  4.670          H  
ATOM   1019  HA  GLN A  68      11.057 -17.922   8.532  1.00  4.670          H  
ATOM   1020 1HB  GLN A  68      10.475 -19.851  10.161  1.00  6.540          H  
ATOM   1021 2HB  GLN A  68      10.063 -20.784   8.755  1.00  6.540          H  
ATOM   1022 1HG  GLN A  68      12.271 -21.335   9.473  1.00  6.540          H  
ATOM   1023 2HG  GLN A  68      12.372 -20.507   7.894  1.00  6.540          H  
ATOM   1024 1HE2 GLN A  68      14.903 -18.524   9.399  1.00  6.540          H  
ATOM   1025 2HE2 GLN A  68      14.515 -19.756   8.213  1.00  6.540          H  
ATOM   1026  N   THR A  69       9.176 -19.459   6.332  1.00  3.250          N  
ATOM   1027  CA  THR A  69       9.118 -19.786   4.921  1.00  3.650          C  
ATOM   1028  C   THR A  69       8.096 -18.901   4.231  1.00  3.300          C  
ATOM   1029  O   THR A  69       8.118 -18.758   3.006  1.00  3.890          O  
ATOM   1030  CB  THR A  69       8.763 -21.272   4.704  1.00  4.950          C  
ATOM   1031  OG1 THR A  69       7.449 -21.545   5.217  1.00  4.950          O  
ATOM   1032  CG2 THR A  69       9.771 -22.133   5.458  1.00  4.950          C  
ATOM   1033  H   THR A  69       8.336 -19.566   6.903  1.00  3.900          H  
ATOM   1034  HA  THR A  69      10.089 -19.592   4.468  1.00  4.380          H  
ATOM   1035  HB  THR A  69       8.798 -21.513   3.641  1.00  5.940          H  
ATOM   1036  HG1 THR A  69       6.788 -21.224   4.593  1.00  5.940          H  
ATOM   1037 1HG2 THR A  69       9.532 -23.184   5.313  1.00  5.940          H  
ATOM   1038 2HG2 THR A  69      10.773 -21.930   5.078  1.00  5.940          H  
ATOM   1039 3HG2 THR A  69       9.733 -21.900   6.516  1.00  5.940          H  
ATOM   1040  N   THR A  70       7.201 -18.299   5.026  1.00  2.570          N  
ATOM   1041  CA  THR A  70       6.153 -17.445   4.502  1.00  2.670          C  
ATOM   1042  C   THR A  70       6.710 -16.167   3.916  1.00  2.250          C  
ATOM   1043  O   THR A  70       6.239 -15.728   2.870  1.00  2.750          O  
ATOM   1044  CB  THR A  70       5.120 -17.091   5.581  1.00  3.700          C  
ATOM   1045  OG1 THR A  70       4.497 -18.283   6.056  1.00  3.700          O  
ATOM   1046  CG2 THR A  70       4.061 -16.181   5.026  1.00  3.700          C  
ATOM   1047  H   THR A  70       7.199 -18.470   6.027  1.00  3.080          H  
ATOM   1048  HA  THR A  70       5.641 -17.980   3.707  1.00  3.200          H  
ATOM   1049  HB  THR A  70       5.601 -16.600   6.390  1.00  4.440          H  
ATOM   1050  HG1 THR A  70       5.157 -18.816   6.543  1.00  4.440          H  
ATOM   1051 1HG2 THR A  70       3.360 -15.973   5.796  1.00  4.440          H  
ATOM   1052 2HG2 THR A  70       4.492 -15.255   4.677  1.00  4.440          H  
ATOM   1053 3HG2 THR A  70       3.564 -16.667   4.212  1.00  4.440          H  
ATOM   1054  N   ASN A  71       7.681 -15.533   4.597  1.00  1.930          N  
ATOM   1055  CA  ASN A  71       8.213 -14.264   4.124  1.00  1.700          C  
ATOM   1056  C   ASN A  71       7.043 -13.311   3.917  1.00  1.210          C  
ATOM   1057  O   ASN A  71       6.764 -12.905   2.781  1.00  1.400          O  
ATOM   1058  CB  ASN A  71       9.003 -14.486   2.848  1.00  2.470          C  
ATOM   1059  CG  ASN A  71      10.117 -15.450   3.084  1.00  2.470          C  
ATOM   1060  OD1 ASN A  71      10.909 -15.288   4.016  1.00  2.470          O  
ATOM   1061  ND2 ASN A  71      10.179 -16.477   2.278  1.00  2.470          N  
ATOM   1062  H   ASN A  71       8.051 -15.931   5.470  1.00  2.320          H  
ATOM   1063  HA  ASN A  71       8.872 -13.845   4.875  1.00  2.040          H  
ATOM   1064 1HB  ASN A  71       8.370 -14.856   2.046  1.00  2.970          H  
ATOM   1065 2HB  ASN A  71       9.425 -13.533   2.516  1.00  2.970          H  
ATOM   1066 1HD2 ASN A  71      10.881 -17.177   2.416  1.00  2.970          H  
ATOM   1067 2HD2 ASN A  71       9.501 -16.584   1.549  1.00  2.970          H  
ATOM   1068  N   PRO A  72       6.337 -12.927   5.007  1.00  1.410          N  
ATOM   1069  CA  PRO A  72       5.095 -12.199   4.942  1.00  1.550          C  
ATOM   1070  C   PRO A  72       5.245 -11.053   3.997  1.00  1.180          C  
ATOM   1071  O   PRO A  72       6.143 -10.225   4.152  1.00  1.560          O  
ATOM   1072  CB  PRO A  72       4.947 -11.690   6.387  1.00  2.330          C  
ATOM   1073  CG  PRO A  72       5.642 -12.738   7.224  1.00  2.330          C  
ATOM   1074  CD  PRO A  72       6.856 -13.120   6.396  1.00  2.330          C  
ATOM   1075  HA  PRO A  72       4.272 -12.863   4.642  1.00  1.860          H  
ATOM   1076 1HB  PRO A  72       5.418 -10.698   6.486  1.00  2.790          H  
ATOM   1077 2HB  PRO A  72       3.904 -11.558   6.643  1.00  2.790          H  
ATOM   1078 1HG  PRO A  72       5.922 -12.319   8.212  1.00  2.790          H  
ATOM   1079 2HG  PRO A  72       4.965 -13.583   7.416  1.00  2.790          H  
ATOM   1080 1HD  PRO A  72       7.690 -12.419   6.590  1.00  2.790          H  
ATOM   1081 2HD  PRO A  72       7.118 -14.149   6.631  1.00  2.790          H  
ATOM   1082  N   THR A  73       4.330 -10.991   3.053  1.00  1.070          N  
ATOM   1083  CA  THR A  73       4.339  -9.958   2.056  1.00  0.760          C  
ATOM   1084  C   THR A  73       2.958  -9.376   1.985  1.00  0.710          C  
ATOM   1085  O   THR A  73       1.976 -10.113   1.925  1.00  0.910          O  
ATOM   1086  CB  THR A  73       4.808 -10.519   0.700  1.00  1.190          C  
ATOM   1087  OG1 THR A  73       6.143 -11.050   0.852  1.00  1.190          O  
ATOM   1088  CG2 THR A  73       4.833  -9.413  -0.362  1.00  1.190          C  
ATOM   1089  H   THR A  73       3.620 -11.708   3.007  1.00  1.280          H  
ATOM   1090  HA  THR A  73       5.022  -9.192   2.372  1.00  0.910          H  
ATOM   1091  HB  THR A  73       4.133 -11.314   0.383  1.00  1.430          H  
ATOM   1092  HG1 THR A  73       6.164 -11.776   1.549  1.00  1.430          H  
ATOM   1093 1HG2 THR A  73       5.173  -9.832  -1.305  1.00  1.430          H  
ATOM   1094 2HG2 THR A  73       3.838  -8.995  -0.494  1.00  1.430          H  
ATOM   1095 3HG2 THR A  73       5.504  -8.636  -0.062  1.00  1.430          H  
ATOM   1096  N   PHE A  74       2.881  -8.063   1.959  1.00  0.590          N  
ATOM   1097  CA  PHE A  74       1.593  -7.398   1.948  1.00  0.580          C  
ATOM   1098  C   PHE A  74       1.395  -6.477   0.747  1.00  0.540          C  
ATOM   1099  O   PHE A  74       2.365  -5.987   0.169  1.00  0.650          O  
ATOM   1100  CB  PHE A  74       1.426  -6.548   3.210  1.00  0.820          C  
ATOM   1101  CG  PHE A  74       1.489  -7.244   4.536  1.00  0.820          C  
ATOM   1102  CD1 PHE A  74       2.724  -7.489   5.125  1.00  0.820          C  
ATOM   1103  CD2 PHE A  74       0.340  -7.601   5.228  1.00  0.820          C  
ATOM   1104  CE1 PHE A  74       2.816  -8.077   6.352  1.00  0.820          C  
ATOM   1105  CE2 PHE A  74       0.438  -8.187   6.470  1.00  0.820          C  
ATOM   1106  CZ  PHE A  74       1.685  -8.421   7.026  1.00  0.820          C  
ATOM   1107  H   PHE A  74       3.762  -7.542   2.002  1.00  0.710          H  
ATOM   1108  HA  PHE A  74       0.834  -8.166   1.933  1.00  0.700          H  
ATOM   1109 1HB  PHE A  74       2.133  -5.765   3.219  1.00  0.980          H  
ATOM   1110 2HB  PHE A  74       0.485  -6.086   3.143  1.00  0.980          H  
ATOM   1111  HD1 PHE A  74       3.629  -7.205   4.596  1.00  0.980          H  
ATOM   1112  HD2 PHE A  74      -0.642  -7.407   4.788  1.00  0.980          H  
ATOM   1113  HE1 PHE A  74       3.791  -8.263   6.794  1.00  0.980          H  
ATOM   1114  HE2 PHE A  74      -0.465  -8.459   7.020  1.00  0.980          H  
ATOM   1115  HZ  PHE A  74       1.768  -8.878   8.009  1.00  0.980          H  
ATOM   1116  N   THR A  75       0.140  -6.224   0.372  1.00  0.460          N  
ATOM   1117  CA  THR A  75      -0.180  -5.223  -0.643  1.00  0.440          C  
ATOM   1118  C   THR A  75      -1.076  -4.129  -0.091  1.00  0.410          C  
ATOM   1119  O   THR A  75      -2.180  -4.369   0.428  1.00  0.420          O  
ATOM   1120  CB  THR A  75      -0.871  -5.788  -1.904  1.00  0.620          C  
ATOM   1121  OG1 THR A  75      -0.038  -6.721  -2.530  1.00  0.620          O  
ATOM   1122  CG2 THR A  75      -1.134  -4.662  -2.923  1.00  0.620          C  
ATOM   1123  H   THR A  75      -0.604  -6.709   0.856  1.00  0.550          H  
ATOM   1124  HA  THR A  75       0.745  -4.766  -0.965  1.00  0.530          H  
ATOM   1125  HB  THR A  75      -1.809  -6.263  -1.628  1.00  0.750          H  
ATOM   1126  HG1 THR A  75       0.129  -7.442  -1.924  1.00  0.750          H  
ATOM   1127 1HG2 THR A  75      -1.596  -5.083  -3.796  1.00  0.750          H  
ATOM   1128 2HG2 THR A  75      -1.793  -3.904  -2.508  1.00  0.750          H  
ATOM   1129 3HG2 THR A  75      -0.188  -4.197  -3.205  1.00  0.750          H  
ATOM   1130  N   PHE A  76      -0.605  -2.908  -0.253  1.00  0.430          N  
ATOM   1131  CA  PHE A  76      -1.301  -1.707   0.149  1.00  0.440          C  
ATOM   1132  C   PHE A  76      -1.784  -0.989  -1.097  1.00  0.450          C  
ATOM   1133  O   PHE A  76      -1.055  -0.907  -2.095  1.00  0.510          O  
ATOM   1134  CB  PHE A  76      -0.391  -0.788   0.967  1.00  0.610          C  
ATOM   1135  CG  PHE A  76      -1.040   0.508   1.320  1.00  0.610          C  
ATOM   1136  CD1 PHE A  76      -1.936   0.581   2.369  1.00  0.610          C  
ATOM   1137  CD2 PHE A  76      -0.774   1.661   0.587  1.00  0.610          C  
ATOM   1138  CE1 PHE A  76      -2.555   1.761   2.674  1.00  0.610          C  
ATOM   1139  CE2 PHE A  76      -1.399   2.844   0.904  1.00  0.610          C  
ATOM   1140  CZ  PHE A  76      -2.285   2.894   1.940  1.00  0.610          C  
ATOM   1141  H   PHE A  76       0.317  -2.822  -0.693  1.00  0.520          H  
ATOM   1142  HA  PHE A  76      -2.172  -1.979   0.749  1.00  0.530          H  
ATOM   1143 1HB  PHE A  76      -0.103  -1.289   1.890  1.00  0.730          H  
ATOM   1144 2HB  PHE A  76       0.515  -0.583   0.412  1.00  0.730          H  
ATOM   1145  HD1 PHE A  76      -2.159  -0.318   2.952  1.00  0.730          H  
ATOM   1146  HD2 PHE A  76      -0.072   1.618  -0.250  1.00  0.730          H  
ATOM   1147  HE1 PHE A  76      -3.265   1.795   3.497  1.00  0.730          H  
ATOM   1148  HE2 PHE A  76      -1.197   3.737   0.334  1.00  0.730          H  
ATOM   1149  HZ  PHE A  76      -2.783   3.827   2.181  1.00  0.730          H  
ATOM   1150  N   TRP A  77      -3.007  -0.476  -1.074  1.00  0.460          N  
ATOM   1151  CA  TRP A  77      -3.481   0.231  -2.246  1.00  0.530          C  
ATOM   1152  C   TRP A  77      -3.948   1.638  -1.876  1.00  0.560          C  
ATOM   1153  O   TRP A  77      -4.663   1.814  -0.879  1.00  0.660          O  
ATOM   1154  CB  TRP A  77      -4.690  -0.479  -2.822  1.00  0.710          C  
ATOM   1155  CG  TRP A  77      -4.531  -1.921  -3.200  1.00  0.710          C  
ATOM   1156  CD1 TRP A  77      -4.831  -2.981  -2.414  1.00  0.710          C  
ATOM   1157  CD2 TRP A  77      -4.089  -2.471  -4.439  1.00  0.710          C  
ATOM   1158  NE1 TRP A  77      -4.657  -4.148  -3.108  1.00  0.710          N  
ATOM   1159  CE2 TRP A  77      -4.210  -3.859  -4.338  1.00  0.710          C  
ATOM   1160  CE3 TRP A  77      -3.648  -1.927  -5.612  1.00  0.710          C  
ATOM   1161  CZ2 TRP A  77      -3.904  -4.693  -5.379  1.00  0.710          C  
ATOM   1162  CZ3 TRP A  77      -3.355  -2.780  -6.640  1.00  0.710          C  
ATOM   1163  CH2 TRP A  77      -3.479  -4.101  -6.535  1.00  0.710          C  
ATOM   1164  H   TRP A  77      -3.601  -0.577  -0.261  1.00  0.550          H  
ATOM   1165  HA  TRP A  77      -2.687   0.300  -2.989  1.00  0.640          H  
ATOM   1166 1HB  TRP A  77      -5.513  -0.410  -2.123  1.00  0.860          H  
ATOM   1167 2HB  TRP A  77      -4.996   0.053  -3.713  1.00  0.860          H  
ATOM   1168  HD1 TRP A  77      -5.197  -2.907  -1.398  1.00  0.860          H  
ATOM   1169  HE1 TRP A  77      -4.855  -5.116  -2.786  1.00  0.860          H  
ATOM   1170  HE3 TRP A  77      -3.544  -0.849  -5.727  1.00  0.860          H  
ATOM   1171  HZ2 TRP A  77      -4.002  -5.777  -5.309  1.00  0.860          H  
ATOM   1172  HZ3 TRP A  77      -3.029  -2.360  -7.541  1.00  0.860          H  
ATOM   1173  HH2 TRP A  77      -3.242  -4.708  -7.394  1.00  0.860          H  
ATOM   1174  N   LEU A  78      -3.619   2.620  -2.720  1.00  0.560          N  
ATOM   1175  CA  LEU A  78      -4.081   3.978  -2.453  1.00  0.620          C  
ATOM   1176  C   LEU A  78      -4.981   4.553  -3.554  1.00  0.520          C  
ATOM   1177  O   LEU A  78      -4.630   4.591  -4.754  1.00  0.580          O  
ATOM   1178  CB  LEU A  78      -2.897   4.935  -2.248  1.00  0.840          C  
ATOM   1179  CG  LEU A  78      -3.260   6.423  -1.876  1.00  0.840          C  
ATOM   1180  CD1 LEU A  78      -3.869   6.484  -0.461  1.00  0.840          C  
ATOM   1181  CD2 LEU A  78      -2.052   7.256  -1.938  1.00  0.840          C  
ATOM   1182  H   LEU A  78      -3.021   2.410  -3.528  1.00  0.670          H  
ATOM   1183  HA  LEU A  78      -4.667   3.949  -1.537  1.00  0.740          H  
ATOM   1184 1HB  LEU A  78      -2.270   4.540  -1.466  1.00  1.010          H  
ATOM   1185 2HB  LEU A  78      -2.316   4.957  -3.161  1.00  1.010          H  
ATOM   1186  HG  LEU A  78      -3.993   6.813  -2.583  1.00  1.010          H  
ATOM   1187 1HD1 LEU A  78      -4.112   7.505  -0.216  1.00  1.010          H  
ATOM   1188 2HD1 LEU A  78      -4.776   5.891  -0.408  1.00  1.010          H  
ATOM   1189 3HD1 LEU A  78      -3.150   6.103   0.265  1.00  1.010          H  
ATOM   1190 1HD2 LEU A  78      -2.318   8.282  -1.687  1.00  1.010          H  
ATOM   1191 2HD2 LEU A  78      -1.334   6.882  -1.225  1.00  1.010          H  
ATOM   1192 3HD2 LEU A  78      -1.632   7.220  -2.940  1.00  1.010          H  
ATOM   1193  N   CYS A  79      -6.141   5.044  -3.121  1.00  0.640          N  
ATOM   1194  CA  CYS A  79      -7.128   5.686  -3.980  1.00  0.720          C  
ATOM   1195  C   CYS A  79      -7.253   7.172  -3.612  1.00  0.810          C  
ATOM   1196  O   CYS A  79      -7.247   7.511  -2.431  1.00  0.980          O  
ATOM   1197  CB  CYS A  79      -8.480   4.994  -3.803  1.00  0.980          C  
ATOM   1198  SG  CYS A  79      -8.468   3.252  -4.248  1.00  0.980          S  
ATOM   1199  H   CYS A  79      -6.354   4.944  -2.134  1.00  0.770          H  
ATOM   1200  HA  CYS A  79      -6.807   5.599  -5.021  1.00  0.860          H  
ATOM   1201 1HB  CYS A  79      -8.793   5.070  -2.762  1.00  1.170          H  
ATOM   1202 2HB  CYS A  79      -9.233   5.492  -4.411  1.00  1.170          H  
ATOM   1203  HG  CYS A  79      -9.751   2.968  -3.934  1.00  1.170          H  
ATOM   1204  N   ARG A  80      -7.429   8.044  -4.614  1.00  0.990          N  
ATOM   1205  CA  ARG A  80      -7.621   9.486  -4.367  1.00  1.130          C  
ATOM   1206  C   ARG A  80      -9.048  10.018  -4.548  1.00  0.980          C  
ATOM   1207  O   ARG A  80      -9.395  11.072  -4.026  1.00  1.070          O  
ATOM   1208  CB  ARG A  80      -6.694  10.318  -5.245  1.00  1.530          C  
ATOM   1209  CG  ARG A  80      -5.457  10.816  -4.545  1.00  1.530          C  
ATOM   1210  CD  ARG A  80      -4.270   9.959  -4.689  1.00  1.530          C  
ATOM   1211  NE  ARG A  80      -3.549  10.208  -5.947  1.00  1.530          N  
ATOM   1212  CZ  ARG A  80      -2.500   9.453  -6.388  1.00  1.530          C  
ATOM   1213  NH1 ARG A  80      -2.109   8.413  -5.686  1.00  1.530          N  
ATOM   1214  NH2 ARG A  80      -1.858   9.745  -7.509  1.00  1.530          N  
ATOM   1215  H   ARG A  80      -7.417   7.699  -5.566  1.00  1.190          H  
ATOM   1216  HA  ARG A  80      -7.345   9.675  -3.329  1.00  1.360          H  
ATOM   1217 1HB  ARG A  80      -6.376   9.728  -6.103  1.00  1.830          H  
ATOM   1218 2HB  ARG A  80      -7.227  11.168  -5.625  1.00  1.830          H  
ATOM   1219 1HG  ARG A  80      -5.199  11.797  -4.941  1.00  1.830          H  
ATOM   1220 2HG  ARG A  80      -5.685  10.906  -3.512  1.00  1.830          H  
ATOM   1221 1HD  ARG A  80      -3.591  10.154  -3.862  1.00  1.830          H  
ATOM   1222 2HD  ARG A  80      -4.580   8.916  -4.667  1.00  1.830          H  
ATOM   1223  HE  ARG A  80      -3.851  11.030  -6.512  1.00  1.830          H  
ATOM   1224 1HH1 ARG A  80      -2.585   8.177  -4.827  1.00  1.830          H  
ATOM   1225 2HH1 ARG A  80      -1.335   7.846  -6.003  1.00  1.830          H  
ATOM   1226 1HH2 ARG A  80      -2.129  10.543  -8.073  1.00  1.830          H  
ATOM   1227 2HH2 ARG A  80      -1.064   9.166  -7.793  1.00  1.830          H  
ATOM   1228  N   ASP A  81      -9.860   9.334  -5.329  1.00  0.930          N  
ATOM   1229  CA  ASP A  81     -11.189   9.778  -5.728  1.00  1.060          C  
ATOM   1230  C   ASP A  81     -12.396   9.096  -5.051  1.00  1.050          C  
ATOM   1231  O   ASP A  81     -13.536   9.133  -5.569  1.00  1.320          O  
ATOM   1232  CB  ASP A  81     -11.182   9.714  -7.246  1.00  1.430          C  
ATOM   1233  CG  ASP A  81     -10.736   8.355  -7.744  1.00  1.430          C  
ATOM   1234  OD1 ASP A  81     -10.462   7.457  -6.924  1.00  1.430          O  
ATOM   1235  OD2 ASP A  81     -10.601   8.214  -8.935  1.00  1.430          O  
ATOM   1236  H   ASP A  81      -9.554   8.449  -5.729  1.00  1.120          H  
ATOM   1237  HA  ASP A  81     -11.255  10.839  -5.477  1.00  1.270          H  
ATOM   1238 1HB  ASP A  81     -12.176   9.916  -7.633  1.00  1.720          H  
ATOM   1239 2HB  ASP A  81     -10.509  10.475  -7.644  1.00  1.720          H  
ATOM   1240  N   THR A  82     -12.181   8.635  -3.809  1.00  1.070          N  
ATOM   1241  CA  THR A  82     -13.174   7.926  -3.002  1.00  1.100          C  
ATOM   1242  C   THR A  82     -14.325   8.831  -2.552  1.00  1.060          C  
ATOM   1243  O   THR A  82     -15.318   8.339  -2.019  1.00  1.290          O  
ATOM   1244  CB  THR A  82     -12.523   7.307  -1.738  1.00  1.530          C  
ATOM   1245  OG1 THR A  82     -12.015   8.351  -0.891  1.00  1.530          O  
ATOM   1246  CG2 THR A  82     -11.352   6.392  -2.136  1.00  1.530          C  
ATOM   1247  H   THR A  82     -11.254   8.727  -3.415  1.00  1.280          H  
ATOM   1248  HA  THR A  82     -13.593   7.124  -3.606  1.00  1.320          H  
ATOM   1249  HB  THR A  82     -13.267   6.726  -1.189  1.00  1.830          H  
ATOM   1250  HG1 THR A  82     -12.748   8.738  -0.395  1.00  1.830          H  
ATOM   1251 1HG2 THR A  82     -10.903   5.966  -1.237  1.00  1.830          H  
ATOM   1252 2HG2 THR A  82     -11.709   5.592  -2.768  1.00  1.830          H  
ATOM   1253 3HG2 THR A  82     -10.600   6.964  -2.671  1.00  1.830          H  
ATOM   1254  N   THR A  83     -14.185  10.141  -2.747  1.00  1.160          N  
ATOM   1255  CA  THR A  83     -15.197  11.118  -2.399  1.00  1.510          C  
ATOM   1256  C   THR A  83     -15.772  11.795  -3.649  1.00  1.570          C  
ATOM   1257  O   THR A  83     -16.677  12.627  -3.543  1.00  1.940          O  
ATOM   1258  CB  THR A  83     -14.611  12.198  -1.478  1.00  1.970          C  
ATOM   1259  OG1 THR A  83     -13.547  12.869  -2.164  1.00  1.970          O  
ATOM   1260  CG2 THR A  83     -14.060  11.551  -0.221  1.00  1.970          C  
ATOM   1261  H   THR A  83     -13.339  10.492  -3.170  1.00  1.390          H  
ATOM   1262  HA  THR A  83     -16.012  10.613  -1.883  1.00  1.810          H  
ATOM   1263  HB  THR A  83     -15.385  12.919  -1.219  1.00  2.370          H  
ATOM   1264  HG1 THR A  83     -13.273  13.645  -1.656  1.00  2.370          H  
ATOM   1265 1HG2 THR A  83     -13.639  12.322   0.426  1.00  2.370          H  
ATOM   1266 2HG2 THR A  83     -14.862  11.034   0.303  1.00  2.370          H  
ATOM   1267 3HG2 THR A  83     -13.287  10.842  -0.483  1.00  2.370          H  
ATOM   1268  N   ASN A  84     -15.226  11.475  -4.833  1.00  1.620          N  
ATOM   1269  CA  ASN A  84     -15.673  12.105  -6.072  1.00  1.930          C  
ATOM   1270  C   ASN A  84     -16.606  11.169  -6.817  1.00  1.670          C  
ATOM   1271  O   ASN A  84     -17.708  11.545  -7.213  1.00  1.990          O  
ATOM   1272  CB  ASN A  84     -14.494  12.446  -6.961  1.00  2.580          C  
ATOM   1273  CG  ASN A  84     -13.611  13.521  -6.421  1.00  2.580          C  
ATOM   1274  OD1 ASN A  84     -14.000  14.383  -5.627  1.00  2.580          O  
ATOM   1275  ND2 ASN A  84     -12.386  13.486  -6.857  1.00  2.580          N  
ATOM   1276  H   ASN A  84     -14.523  10.747  -4.875  1.00  1.940          H  
ATOM   1277  HA  ASN A  84     -16.228  13.013  -5.835  1.00  2.320          H  
ATOM   1278 1HB  ASN A  84     -13.893  11.552  -7.108  1.00  3.090          H  
ATOM   1279 2HB  ASN A  84     -14.861  12.752  -7.940  1.00  3.090          H  
ATOM   1280 1HD2 ASN A  84     -11.731  14.171  -6.546  1.00  3.090          H  
ATOM   1281 2HD2 ASN A  84     -12.102  12.779  -7.505  1.00  3.090          H  
ATOM   1282  N   SER A  85     -16.145   9.928  -6.989  1.00  1.290          N  
ATOM   1283  CA  SER A  85     -16.927   8.912  -7.688  1.00  1.370          C  
ATOM   1284  C   SER A  85     -17.448   7.886  -6.695  1.00  1.230          C  
ATOM   1285  O   SER A  85     -18.516   7.303  -6.884  1.00  1.380          O  
ATOM   1286  CB  SER A  85     -16.075   8.215  -8.733  1.00  1.890          C  
ATOM   1287  OG  SER A  85     -15.652   9.110  -9.728  1.00  1.890          O  
ATOM   1288  H   SER A  85     -15.218   9.696  -6.642  1.00  1.550          H  
ATOM   1289  HA  SER A  85     -17.777   9.388  -8.176  1.00  1.640          H  
ATOM   1290 1HB  SER A  85     -15.204   7.766  -8.247  1.00  2.260          H  
ATOM   1291 2HB  SER A  85     -16.647   7.405  -9.184  1.00  2.260          H  
ATOM   1292  HG  SER A  85     -15.139   8.589 -10.349  1.00  2.260          H  
ATOM   1293  N   SER A  86     -16.687   7.727  -5.612  1.00  1.280          N  
ATOM   1294  CA  SER A  86     -16.914   6.744  -4.555  1.00  1.410          C  
ATOM   1295  C   SER A  86     -16.813   5.342  -5.130  1.00  1.240          C  
ATOM   1296  O   SER A  86     -16.548   5.173  -6.319  1.00  1.150          O  
ATOM   1297  CB  SER A  86     -18.267   6.949  -3.895  1.00  1.920          C  
ATOM   1298  OG  SER A  86     -18.393   6.162  -2.744  1.00  1.920          O  
ATOM   1299  H   SER A  86     -15.830   8.270  -5.571  1.00  1.540          H  
ATOM   1300  HA  SER A  86     -16.141   6.857  -3.799  1.00  1.690          H  
ATOM   1301 1HB  SER A  86     -18.385   8.002  -3.637  1.00  2.310          H  
ATOM   1302 2HB  SER A  86     -19.060   6.688  -4.585  1.00  2.310          H  
ATOM   1303  HG  SER A  86     -19.255   6.365  -2.382  1.00  2.310          H  
ATOM   1304  N   LEU A  87     -17.008   4.320  -4.298  1.00  1.460          N  
ATOM   1305  CA  LEU A  87     -17.091   2.898  -3.981  1.00  1.400          C  
ATOM   1306  C   LEU A  87     -15.726   2.317  -4.333  1.00  1.170          C  
ATOM   1307  O   LEU A  87     -15.590   1.165  -4.750  1.00  1.310          O  
ATOM   1308  CB  LEU A  87     -18.183   2.225  -4.806  1.00  1.980          C  
ATOM   1309  CG  LEU A  87     -19.604   2.836  -4.690  1.00  1.980          C  
ATOM   1310  CD1 LEU A  87     -20.537   2.071  -5.613  1.00  1.980          C  
ATOM   1311  CD2 LEU A  87     -20.093   2.782  -3.245  1.00  1.980          C  
ATOM   1312  H   LEU A  87     -16.844   3.878  -5.192  1.00  1.750          H  
ATOM   1313  HA  LEU A  87     -17.255   2.762  -2.912  1.00  1.680          H  
ATOM   1314 1HB  LEU A  87     -17.893   2.275  -5.855  1.00  2.380          H  
ATOM   1315 2HB  LEU A  87     -18.243   1.176  -4.517  1.00  2.380          H  
ATOM   1316  HG  LEU A  87     -19.582   3.878  -5.020  1.00  2.380          H  
ATOM   1317 1HD1 LEU A  87     -21.537   2.499  -5.558  1.00  2.380          H  
ATOM   1318 2HD1 LEU A  87     -20.170   2.139  -6.637  1.00  2.380          H  
ATOM   1319 3HD1 LEU A  87     -20.573   1.025  -5.309  1.00  2.380          H  
ATOM   1320 1HD2 LEU A  87     -21.093   3.212  -3.186  1.00  2.380          H  
ATOM   1321 2HD2 LEU A  87     -20.126   1.746  -2.907  1.00  2.380          H  
ATOM   1322 3HD2 LEU A  87     -19.427   3.352  -2.602  1.00  2.380          H  
ATOM   1323  N   LYS A  88     -14.726   3.177  -4.188  1.00  1.270          N  
ATOM   1324  CA  LYS A  88     -13.340   2.911  -4.529  1.00  1.670          C  
ATOM   1325  C   LYS A  88     -12.430   2.620  -3.353  1.00  1.520          C  
ATOM   1326  O   LYS A  88     -11.261   2.276  -3.544  1.00  1.880          O  
ATOM   1327  CB  LYS A  88     -12.795   4.131  -5.269  1.00  2.180          C  
ATOM   1328  CG  LYS A  88     -13.476   4.395  -6.588  1.00  2.180          C  
ATOM   1329  CD  LYS A  88     -12.787   3.762  -7.738  1.00  2.180          C  
ATOM   1330  CE  LYS A  88     -12.014   4.784  -8.533  1.00  2.180          C  
ATOM   1331  NZ  LYS A  88     -10.757   5.230  -7.897  1.00  2.180          N  
ATOM   1332  H   LYS A  88     -14.968   4.087  -3.816  1.00  1.520          H  
ATOM   1333  HA  LYS A  88     -13.325   2.053  -5.186  1.00  2.000          H  
ATOM   1334 1HB  LYS A  88     -12.941   5.013  -4.660  1.00  2.610          H  
ATOM   1335 2HB  LYS A  88     -11.726   4.012  -5.429  1.00  2.610          H  
ATOM   1336 1HG  LYS A  88     -14.462   3.957  -6.562  1.00  2.610          H  
ATOM   1337 2HG  LYS A  88     -13.582   5.470  -6.748  1.00  2.610          H  
ATOM   1338 1HD  LYS A  88     -12.092   3.029  -7.372  1.00  2.610          H  
ATOM   1339 2HD  LYS A  88     -13.511   3.265  -8.386  1.00  2.610          H  
ATOM   1340 1HE  LYS A  88     -11.783   4.356  -9.462  1.00  2.610          H  
ATOM   1341 2HE  LYS A  88     -12.649   5.654  -8.696  1.00  2.610          H  
ATOM   1342 1HZ  LYS A  88     -10.313   5.935  -8.501  1.00  2.610          H  
ATOM   1343 2HZ  LYS A  88     -10.941   5.691  -7.003  1.00  2.610          H  
ATOM   1344 3HZ  LYS A  88     -10.123   4.473  -7.757  1.00  2.610          H  
ATOM   1345  N   ASN A  89     -12.932   2.711  -2.130  1.00  1.080          N  
ATOM   1346  CA  ASN A  89     -12.090   2.550  -0.964  1.00  0.990          C  
ATOM   1347  C   ASN A  89     -11.853   1.097  -0.587  1.00  0.910          C  
ATOM   1348  O   ASN A  89     -12.171   0.670   0.517  1.00  1.010          O  
ATOM   1349  CB  ASN A  89     -12.647   3.361   0.191  1.00  1.420          C  
ATOM   1350  CG  ASN A  89     -14.038   2.996   0.508  1.00  1.420          C  
ATOM   1351  OD1 ASN A  89     -14.770   2.586  -0.411  1.00  1.420          O  
ATOM   1352  ND2 ASN A  89     -14.448   3.143   1.747  1.00  1.420          N  
ATOM   1353  H   ASN A  89     -13.918   2.911  -1.984  1.00  1.300          H  
ATOM   1354  HA  ASN A  89     -11.111   2.971  -1.201  1.00  1.190          H  
ATOM   1355 1HB  ASN A  89     -12.038   3.209   1.076  1.00  1.710          H  
ATOM   1356 2HB  ASN A  89     -12.609   4.419  -0.051  1.00  1.710          H  
ATOM   1357 1HD2 ASN A  89     -15.390   2.913   1.993  1.00  1.710          H  
ATOM   1358 2HD2 ASN A  89     -13.827   3.497   2.452  1.00  1.710          H  
ATOM   1359  N   PHE A  90     -11.232   0.360  -1.499  1.00  0.850          N  
ATOM   1360  CA  PHE A  90     -10.884  -1.048  -1.300  1.00  0.910          C  
ATOM   1361  C   PHE A  90     -10.115  -1.214  -0.021  1.00  0.800          C  
ATOM   1362  O   PHE A  90     -10.395  -2.089   0.799  1.00  0.930          O  
ATOM   1363  CB  PHE A  90     -10.021  -1.592  -2.429  1.00  1.250          C  
ATOM   1364  CG  PHE A  90      -9.496  -2.958  -2.096  1.00  1.250          C  
ATOM   1365  CD1 PHE A  90     -10.267  -4.073  -2.236  1.00  1.250          C  
ATOM   1366  CD2 PHE A  90      -8.206  -3.114  -1.592  1.00  1.250          C  
ATOM   1367  CE1 PHE A  90      -9.764  -5.311  -1.887  1.00  1.250          C  
ATOM   1368  CE2 PHE A  90      -7.730  -4.354  -1.247  1.00  1.250          C  
ATOM   1369  CZ  PHE A  90      -8.509  -5.440  -1.399  1.00  1.250          C  
ATOM   1370  H   PHE A  90     -11.028   0.841  -2.372  1.00  1.020          H  
ATOM   1371  HA  PHE A  90     -11.804  -1.631  -1.231  1.00  1.090          H  
ATOM   1372 1HB  PHE A  90     -10.602  -1.651  -3.347  1.00  1.500          H  
ATOM   1373 2HB  PHE A  90      -9.182  -0.926  -2.597  1.00  1.500          H  
ATOM   1374  HD1 PHE A  90     -11.283  -3.979  -2.617  1.00  1.500          H  
ATOM   1375  HD2 PHE A  90      -7.570  -2.240  -1.461  1.00  1.500          H  
ATOM   1376  HE1 PHE A  90     -10.377  -6.205  -1.991  1.00  1.500          H  
ATOM   1377  HE2 PHE A  90      -6.727  -4.474  -0.849  1.00  1.500          H  
ATOM   1378  HZ  PHE A  90      -8.134  -6.421  -1.131  1.00  1.500          H  
ATOM   1379  N   SER A  91      -9.133  -0.335   0.140  1.00  0.600          N  
ATOM   1380  CA  SER A  91      -8.222  -0.307   1.259  1.00  0.520          C  
ATOM   1381  C   SER A  91      -8.841   0.371   2.485  1.00  0.510          C  
ATOM   1382  O   SER A  91      -8.149   0.641   3.467  1.00  0.530          O  
ATOM   1383  CB  SER A  91      -6.908   0.328   0.843  1.00  0.760          C  
ATOM   1384  OG  SER A  91      -7.057   1.654   0.428  1.00  0.760          O  
ATOM   1385  H   SER A  91      -8.999   0.365  -0.574  1.00  0.720          H  
ATOM   1386  HA  SER A  91      -7.984  -1.335   1.516  1.00  0.620          H  
ATOM   1387 1HB  SER A  91      -6.205   0.285   1.677  1.00  0.910          H  
ATOM   1388 2HB  SER A  91      -6.478  -0.254   0.037  1.00  0.910          H  
ATOM   1389  HG  SER A  91      -6.166   1.889   0.040  1.00  0.910          H  
ATOM   1390  N   ASN A  92     -10.145   0.676   2.423  1.00  0.570          N  
ATOM   1391  CA  ASN A  92     -10.900   1.290   3.497  1.00  0.630          C  
ATOM   1392  C   ASN A  92     -10.285   2.593   3.950  1.00  0.700          C  
ATOM   1393  O   ASN A  92     -10.107   2.842   5.141  1.00  0.750          O  
ATOM   1394  CB  ASN A  92     -11.086   0.322   4.653  1.00  0.860          C  
ATOM   1395  CG  ASN A  92     -12.188   0.747   5.596  1.00  0.860          C  
ATOM   1396  OD1 ASN A  92     -13.201   1.309   5.151  1.00  0.860          O  
ATOM   1397  ND2 ASN A  92     -12.027   0.501   6.877  1.00  0.860          N  
ATOM   1398  H   ASN A  92     -10.689   0.459   1.591  1.00  0.680          H  
ATOM   1399  HA  ASN A  92     -11.892   1.530   3.106  1.00  0.760          H  
ATOM   1400 1HB  ASN A  92     -11.328  -0.663   4.254  1.00  1.030          H  
ATOM   1401 2HB  ASN A  92     -10.179   0.222   5.195  1.00  1.030          H  
ATOM   1402 1HD2 ASN A  92     -12.733   0.769   7.528  1.00  1.030          H  
ATOM   1403 2HD2 ASN A  92     -11.180   0.056   7.230  1.00  1.030          H  
ATOM   1404  N   CYS A  93      -9.959   3.440   2.987  1.00  0.820          N  
ATOM   1405  CA  CYS A  93      -9.424   4.734   3.314  1.00  0.970          C  
ATOM   1406  C   CYS A  93     -10.514   5.476   4.088  1.00  1.010          C  
ATOM   1407  O   CYS A  93     -11.638   5.613   3.601  1.00  1.100          O  
ATOM   1408  CB  CYS A  93      -9.088   5.497   2.025  1.00  1.300          C  
ATOM   1409  SG  CYS A  93      -7.751   4.748   1.000  1.00  1.300          S  
ATOM   1410  H   CYS A  93     -10.111   3.176   2.028  1.00  0.980          H  
ATOM   1411  HA  CYS A  93      -8.540   4.618   3.939  1.00  1.160          H  
ATOM   1412 1HB  CYS A  93      -9.984   5.557   1.409  1.00  1.560          H  
ATOM   1413 2HB  CYS A  93      -8.796   6.525   2.266  1.00  1.560          H  
ATOM   1414  HG  CYS A  93      -8.033   3.461   1.249  1.00  1.560          H  
ATOM   1415  N   SER A  94     -10.169   5.980   5.276  1.00  1.100          N  
ATOM   1416  CA  SER A  94     -11.094   6.686   6.167  1.00  1.260          C  
ATOM   1417  C   SER A  94     -10.844   8.186   6.192  1.00  1.440          C  
ATOM   1418  O   SER A  94     -11.381   8.915   7.030  1.00  2.300          O  
ATOM   1419  CB  SER A  94     -10.976   6.127   7.567  1.00  1.700          C  
ATOM   1420  OG  SER A  94      -9.678   6.307   8.073  1.00  1.700          O  
ATOM   1421  H   SER A  94      -9.234   5.821   5.621  1.00  1.320          H  
ATOM   1422  HA  SER A  94     -12.110   6.516   5.808  1.00  1.510          H  
ATOM   1423 1HB  SER A  94     -11.697   6.618   8.218  1.00  2.040          H  
ATOM   1424 2HB  SER A  94     -11.218   5.063   7.550  1.00  2.040          H  
ATOM   1425  HG  SER A  94      -9.696   5.942   8.966  1.00  2.040          H  
ATOM   1426  N   ASN A  95     -10.006   8.636   5.275  1.00  1.270          N  
ATOM   1427  CA  ASN A  95      -9.611  10.029   5.171  1.00  1.410          C  
ATOM   1428  C   ASN A  95      -9.292  10.352   3.720  1.00  1.250          C  
ATOM   1429  O   ASN A  95      -8.769   9.509   2.988  1.00  2.100          O  
ATOM   1430  CB  ASN A  95      -8.455  10.325   6.102  1.00  1.920          C  
ATOM   1431  CG  ASN A  95      -8.116  11.781   6.176  1.00  1.920          C  
ATOM   1432  OD1 ASN A  95      -8.867  12.626   5.631  1.00  1.920          O  
ATOM   1433  ND2 ASN A  95      -7.003  12.104   6.824  1.00  1.920          N  
ATOM   1434  H   ASN A  95      -9.636   7.964   4.619  1.00  1.520          H  
ATOM   1435  HA  ASN A  95     -10.457  10.654   5.462  1.00  1.690          H  
ATOM   1436 1HB  ASN A  95      -8.700   9.974   7.107  1.00  2.300          H  
ATOM   1437 2HB  ASN A  95      -7.595   9.781   5.774  1.00  2.300          H  
ATOM   1438 1HD2 ASN A  95      -6.730  13.065   6.902  1.00  2.300          H  
ATOM   1439 2HD2 ASN A  95      -6.401  11.380   7.256  1.00  2.300          H  
ATOM   1440  N   ASN A  96      -9.682  11.549   3.310  1.00  1.150          N  
ATOM   1441  CA  ASN A  96      -9.499  12.031   1.942  1.00  1.700          C  
ATOM   1442  C   ASN A  96      -9.662  13.550   1.826  1.00  1.380          C  
ATOM   1443  O   ASN A  96     -10.789  14.048   1.754  1.00  1.650          O  
ATOM   1444  CB  ASN A  96     -10.488  11.309   1.008  1.00  2.160          C  
ATOM   1445  CG  ASN A  96     -10.331  11.657  -0.472  1.00  2.160          C  
ATOM   1446  OD1 ASN A  96     -10.075  12.808  -0.822  1.00  2.160          O  
ATOM   1447  ND2 ASN A  96     -10.446  10.685  -1.333  1.00  2.160          N  
ATOM   1448  H   ASN A  96     -10.036  12.175   4.030  1.00  1.380          H  
ATOM   1449  HA  ASN A  96      -8.477  11.795   1.635  1.00  2.040          H  
ATOM   1450 1HB  ASN A  96     -10.367  10.231   1.110  1.00  2.590          H  
ATOM   1451 2HB  ASN A  96     -11.498  11.546   1.318  1.00  2.590          H  
ATOM   1452 1HD2 ASN A  96     -10.293  10.878  -2.322  1.00  2.590          H  
ATOM   1453 2HD2 ASN A  96     -10.667   9.750  -1.025  1.00  2.590          H  
ATOM   1454  N   GLN A  97      -8.547  14.284   1.804  1.00  1.110          N  
ATOM   1455  CA  GLN A  97      -8.605  15.746   1.719  1.00  1.030          C  
ATOM   1456  C   GLN A  97      -7.544  16.325   0.792  1.00  0.860          C  
ATOM   1457  O   GLN A  97      -6.361  15.985   0.882  1.00  0.900          O  
ATOM   1458  CB  GLN A  97      -8.469  16.386   3.112  1.00  1.470          C  
ATOM   1459  CG  GLN A  97      -8.450  17.959   3.139  1.00  1.470          C  
ATOM   1460  CD  GLN A  97      -9.814  18.629   2.814  1.00  1.470          C  
ATOM   1461  OE1 GLN A  97     -10.815  18.352   3.484  1.00  1.470          O  
ATOM   1462  NE2 GLN A  97      -9.840  19.507   1.793  1.00  1.470          N  
ATOM   1463  H   GLN A  97      -7.639  13.814   1.911  1.00  1.330          H  
ATOM   1464  HA  GLN A  97      -9.578  16.023   1.312  1.00  1.240          H  
ATOM   1465 1HB  GLN A  97      -9.294  16.050   3.740  1.00  1.770          H  
ATOM   1466 2HB  GLN A  97      -7.546  16.034   3.575  1.00  1.770          H  
ATOM   1467 1HG  GLN A  97      -8.172  18.265   4.146  1.00  1.770          H  
ATOM   1468 2HG  GLN A  97      -7.709  18.340   2.438  1.00  1.770          H  
ATOM   1469 1HE2 GLN A  97     -10.697  19.996   1.520  1.00  1.770          H  
ATOM   1470 2HE2 GLN A  97      -8.996  19.719   1.247  1.00  1.770          H  
ATOM   1471  N   PHE A  98      -7.964  17.228  -0.091  1.00  0.890          N  
ATOM   1472  CA  PHE A  98      -7.024  17.880  -0.994  1.00  0.890          C  
ATOM   1473  C   PHE A  98      -6.827  19.365  -0.666  1.00  1.000          C  
ATOM   1474  O   PHE A  98      -7.718  20.026  -0.112  1.00  1.210          O  
ATOM   1475  CB  PHE A  98      -7.511  17.775  -2.431  1.00  1.250          C  
ATOM   1476  CG  PHE A  98      -7.616  16.384  -2.985  1.00  1.250          C  
ATOM   1477  CD1 PHE A  98      -8.779  15.653  -2.816  1.00  1.250          C  
ATOM   1478  CD2 PHE A  98      -6.580  15.815  -3.706  1.00  1.250          C  
ATOM   1479  CE1 PHE A  98      -8.899  14.399  -3.356  1.00  1.250          C  
ATOM   1480  CE2 PHE A  98      -6.722  14.546  -4.258  1.00  1.250          C  
ATOM   1481  CZ  PHE A  98      -7.873  13.862  -4.077  1.00  1.250          C  
ATOM   1482  H   PHE A  98      -8.952  17.438  -0.156  1.00  1.070          H  
ATOM   1483  HA  PHE A  98      -6.058  17.387  -0.913  1.00  1.070          H  
ATOM   1484 1HB  PHE A  98      -8.475  18.262  -2.534  1.00  1.500          H  
ATOM   1485 2HB  PHE A  98      -6.814  18.328  -3.060  1.00  1.500          H  
ATOM   1486  HD1 PHE A  98      -9.606  16.079  -2.253  1.00  1.500          H  
ATOM   1487  HD2 PHE A  98      -5.658  16.388  -3.845  1.00  1.500          H  
ATOM   1488  HE1 PHE A  98      -9.820  13.822  -3.218  1.00  1.500          H  
ATOM   1489  HE2 PHE A  98      -5.919  14.085  -4.823  1.00  1.500          H  
ATOM   1490  HZ  PHE A  98      -7.985  12.885  -4.495  1.00  1.500          H  
ATOM   1491  N   THR A  99      -5.639  19.872  -0.999  1.00  0.920          N  
ATOM   1492  CA  THR A  99      -5.320  21.295  -0.914  1.00  1.050          C  
ATOM   1493  C   THR A  99      -4.768  21.790  -2.270  1.00  1.160          C  
ATOM   1494  O   THR A  99      -3.829  21.192  -2.820  1.00  1.100          O  
ATOM   1495  CB  THR A  99      -4.316  21.607   0.218  1.00  1.420          C  
ATOM   1496  OG1 THR A  99      -4.876  21.220   1.474  1.00  1.420          O  
ATOM   1497  CG2 THR A  99      -3.995  23.091   0.260  1.00  1.420          C  
ATOM   1498  H   THR A  99      -4.948  19.218  -1.379  1.00  1.100          H  
ATOM   1499  HA  THR A  99      -6.222  21.821  -0.648  1.00  1.260          H  
ATOM   1500  HB  THR A  99      -3.419  21.068   0.056  1.00  1.700          H  
ATOM   1501  HG1 THR A  99      -4.968  20.263   1.495  1.00  1.700          H  
ATOM   1502 1HG2 THR A  99      -3.291  23.278   1.068  1.00  1.700          H  
ATOM   1503 2HG2 THR A  99      -3.550  23.411  -0.679  1.00  1.700          H  
ATOM   1504 3HG2 THR A  99      -4.907  23.651   0.441  1.00  1.700          H  
ATOM   1505  N   PRO A 100      -5.326  22.885  -2.839  1.00  1.410          N  
ATOM   1506  CA  PRO A 100      -6.457  23.718  -2.439  1.00  1.600          C  
ATOM   1507  C   PRO A 100      -7.732  22.895  -2.395  1.00  1.630          C  
ATOM   1508  O   PRO A 100      -7.857  21.906  -3.112  1.00  2.110          O  
ATOM   1509  CB  PRO A 100      -6.518  24.771  -3.558  1.00  2.400          C  
ATOM   1510  CG  PRO A 100      -5.122  24.789  -4.128  1.00  2.400          C  
ATOM   1511  CD  PRO A 100      -4.690  23.358  -4.055  1.00  2.400          C  
ATOM   1512  HA  PRO A 100      -6.261  24.189  -1.470  1.00  1.920          H  
ATOM   1513 1HB  PRO A 100      -7.283  24.488  -4.299  1.00  2.880          H  
ATOM   1514 2HB  PRO A 100      -6.821  25.746  -3.140  1.00  2.880          H  
ATOM   1515 1HG  PRO A 100      -5.132  25.165  -5.165  1.00  2.880          H  
ATOM   1516 2HG  PRO A 100      -4.468  25.462  -3.553  1.00  2.880          H  
ATOM   1517 1HD  PRO A 100      -5.131  22.831  -4.886  1.00  2.880          H  
ATOM   1518 2HD  PRO A 100      -3.591  23.258  -4.016  1.00  2.880          H  
ATOM   1519  N   ASN A 101      -8.642  23.290  -1.524  1.00  1.690          N  
ATOM   1520  CA  ASN A 101      -9.885  22.566  -1.343  1.00  1.830          C  
ATOM   1521  C   ASN A 101     -10.605  22.398  -2.676  1.00  1.920          C  
ATOM   1522  O   ASN A 101     -10.769  23.353  -3.433  1.00  2.420          O  
ATOM   1523  CB  ASN A 101     -10.754  23.262  -0.309  1.00  2.510          C  
ATOM   1524  CG  ASN A 101     -11.972  22.450   0.143  1.00  2.510          C  
ATOM   1525  OD1 ASN A 101     -11.907  21.253   0.505  1.00  2.510          O  
ATOM   1526  ND2 ASN A 101     -13.101  23.109   0.145  1.00  2.510          N  
ATOM   1527  H   ASN A 101      -8.476  24.116  -0.965  1.00  2.030          H  
ATOM   1528  HA  ASN A 101      -9.648  21.565  -0.976  1.00  2.200          H  
ATOM   1529 1HB  ASN A 101     -10.149  23.493   0.567  1.00  3.010          H  
ATOM   1530 2HB  ASN A 101     -11.106  24.208  -0.721  1.00  3.010          H  
ATOM   1531 1HD2 ASN A 101     -13.944  22.657   0.438  1.00  3.010          H  
ATOM   1532 2HD2 ASN A 101     -13.121  24.068  -0.143  1.00  3.010          H  
ATOM   1533  N   LYS A 102     -10.996  21.153  -2.946  1.00  2.010          N  
ATOM   1534  CA  LYS A 102     -11.700  20.683  -4.145  1.00  2.250          C  
ATOM   1535  C   LYS A 102     -10.884  20.634  -5.443  1.00  1.840          C  
ATOM   1536  O   LYS A 102     -11.447  20.343  -6.500  1.00  2.120          O  
ATOM   1537  CB  LYS A 102     -12.943  21.541  -4.421  1.00  3.050          C  
ATOM   1538  CG  LYS A 102     -13.952  21.618  -3.288  1.00  3.050          C  
ATOM   1539  CD  LYS A 102     -15.168  22.437  -3.709  1.00  3.050          C  
ATOM   1540  CE  LYS A 102     -16.179  22.590  -2.578  1.00  3.050          C  
ATOM   1541  NZ  LYS A 102     -17.350  23.429  -2.988  1.00  3.050          N  
ATOM   1542  H   LYS A 102     -10.781  20.458  -2.243  1.00  2.410          H  
ATOM   1543  HA  LYS A 102     -12.032  19.664  -3.945  1.00  2.700          H  
ATOM   1544 1HB  LYS A 102     -12.654  22.550  -4.697  1.00  3.660          H  
ATOM   1545 2HB  LYS A 102     -13.469  21.125  -5.278  1.00  3.660          H  
ATOM   1546 1HG  LYS A 102     -14.263  20.614  -3.005  1.00  3.660          H  
ATOM   1547 2HG  LYS A 102     -13.495  22.091  -2.433  1.00  3.660          H  
ATOM   1548 1HD  LYS A 102     -14.838  23.428  -4.023  1.00  3.660          H  
ATOM   1549 2HD  LYS A 102     -15.652  21.950  -4.555  1.00  3.660          H  
ATOM   1550 1HE  LYS A 102     -16.536  21.605  -2.281  1.00  3.660          H  
ATOM   1551 2HE  LYS A 102     -15.688  23.059  -1.725  1.00  3.660          H  
ATOM   1552 1HZ  LYS A 102     -17.997  23.510  -2.215  1.00  3.660          H  
ATOM   1553 2HZ  LYS A 102     -17.030  24.351  -3.255  1.00  3.660          H  
ATOM   1554 3HZ  LYS A 102     -17.818  22.998  -3.772  1.00  3.660          H  
ATOM   1555  N   THR A 103      -9.568  20.825  -5.377  1.00  1.610          N  
ATOM   1556  CA  THR A 103      -8.750  20.646  -6.574  1.00  1.640          C  
ATOM   1557  C   THR A 103      -7.915  19.414  -6.297  1.00  1.490          C  
ATOM   1558  O   THR A 103      -7.267  19.327  -5.259  1.00  1.750          O  
ATOM   1559  CB  THR A 103      -7.891  21.870  -6.910  1.00  2.280          C  
ATOM   1560  OG1 THR A 103      -8.741  23.002  -7.113  1.00  2.280          O  
ATOM   1561  CG2 THR A 103      -7.172  21.591  -8.224  1.00  2.280          C  
ATOM   1562  H   THR A 103      -9.122  21.102  -4.495  1.00  1.930          H  
ATOM   1563  HA  THR A 103      -9.389  20.438  -7.431  1.00  1.970          H  
ATOM   1564  HB  THR A 103      -7.181  22.082  -6.108  1.00  2.740          H  
ATOM   1565  HG1 THR A 103      -9.152  23.237  -6.270  1.00  2.740          H  
ATOM   1566 1HG2 THR A 103      -6.607  22.452  -8.514  1.00  2.740          H  
ATOM   1567 2HG2 THR A 103      -6.506  20.730  -8.118  1.00  2.740          H  
ATOM   1568 3HG2 THR A 103      -7.906  21.385  -8.998  1.00  2.740          H  
ATOM   1569  N   THR A 104      -7.954  18.445  -7.200  1.00  1.220          N  
ATOM   1570  CA  THR A 104      -7.337  17.164  -6.927  1.00  1.120          C  
ATOM   1571  C   THR A 104      -5.984  16.818  -7.560  1.00  1.110          C  
ATOM   1572  O   THR A 104      -5.501  17.473  -8.488  1.00  1.210          O  
ATOM   1573  CB  THR A 104      -8.364  16.089  -7.305  1.00  1.610          C  
ATOM   1574  OG1 THR A 104      -8.635  16.177  -8.712  1.00  1.610          O  
ATOM   1575  CG2 THR A 104      -9.658  16.337  -6.542  1.00  1.610          C  
ATOM   1576  H   THR A 104      -8.463  18.569  -8.067  1.00  1.460          H  
ATOM   1577  HA  THR A 104      -7.201  17.123  -5.860  1.00  1.340          H  
ATOM   1578  HB  THR A 104      -7.976  15.105  -7.062  1.00  1.930          H  
ATOM   1579  HG1 THR A 104      -9.194  15.443  -8.989  1.00  1.930          H  
ATOM   1580 1HG2 THR A 104     -10.380  15.582  -6.813  1.00  1.930          H  
ATOM   1581 2HG2 THR A 104      -9.466  16.289  -5.486  1.00  1.930          H  
ATOM   1582 3HG2 THR A 104     -10.062  17.316  -6.783  1.00  1.930          H  
ATOM   1583  N   VAL A 105      -5.391  15.744  -7.015  1.00  1.070          N  
ATOM   1584  CA  VAL A 105      -4.151  15.103  -7.459  1.00  1.120          C  
ATOM   1585  C   VAL A 105      -4.496  13.746  -8.065  1.00  1.040          C  
ATOM   1586  O   VAL A 105      -4.526  12.728  -7.361  1.00  1.140          O  
ATOM   1587  CB  VAL A 105      -3.190  14.895  -6.237  1.00  1.550          C  
ATOM   1588  CG1 VAL A 105      -1.865  14.211  -6.643  1.00  1.550          C  
ATOM   1589  CG2 VAL A 105      -2.861  16.245  -5.602  1.00  1.550          C  
ATOM   1590  H   VAL A 105      -5.889  15.320  -6.250  1.00  1.280          H  
ATOM   1591  HA  VAL A 105      -3.672  15.729  -8.215  1.00  1.340          H  
ATOM   1592  HB  VAL A 105      -3.678  14.254  -5.512  1.00  1.860          H  
ATOM   1593 1HG1 VAL A 105      -1.235  14.087  -5.759  1.00  1.860          H  
ATOM   1594 2HG1 VAL A 105      -2.054  13.233  -7.081  1.00  1.860          H  
ATOM   1595 3HG1 VAL A 105      -1.358  14.820  -7.351  1.00  1.860          H  
ATOM   1596 1HG2 VAL A 105      -2.206  16.085  -4.750  1.00  1.860          H  
ATOM   1597 2HG2 VAL A 105      -2.357  16.865  -6.332  1.00  1.860          H  
ATOM   1598 3HG2 VAL A 105      -3.770  16.741  -5.272  1.00  1.860          H  
ATOM   1599  N   ILE A 106      -4.733  13.717  -9.371  1.00  1.120          N  
ATOM   1600  CA  ILE A 106      -5.174  12.490 -10.024  1.00  1.250          C  
ATOM   1601  C   ILE A 106      -4.193  12.025 -11.091  1.00  1.040          C  
ATOM   1602  O   ILE A 106      -3.819  12.785 -11.984  1.00  1.160          O  
ATOM   1603  CB  ILE A 106      -6.588  12.677 -10.623  1.00  1.700          C  
ATOM   1604  CG1 ILE A 106      -7.594  13.166  -9.502  1.00  1.700          C  
ATOM   1605  CG2 ILE A 106      -7.087  11.386 -11.300  1.00  1.700          C  
ATOM   1606  CD1 ILE A 106      -7.848  12.213  -8.306  1.00  1.700          C  
ATOM   1607  H   ILE A 106      -4.649  14.574  -9.907  1.00  1.340          H  
ATOM   1608  HA  ILE A 106      -5.222  11.698  -9.282  1.00  1.500          H  
ATOM   1609  HB  ILE A 106      -6.548  13.467 -11.372  1.00  2.040          H  
ATOM   1610 1HG1 ILE A 106      -7.207  14.093  -9.112  1.00  2.040          H  
ATOM   1611 2HG1 ILE A 106      -8.551  13.366  -9.976  1.00  2.040          H  
ATOM   1612 1HG2 ILE A 106      -8.074  11.561 -11.724  1.00  2.040          H  
ATOM   1613 2HG2 ILE A 106      -6.407  11.097 -12.102  1.00  2.040          H  
ATOM   1614 3HG2 ILE A 106      -7.145  10.576 -10.580  1.00  2.040          H  
ATOM   1615 1HD1 ILE A 106      -8.549  12.680  -7.615  1.00  2.040          H  
ATOM   1616 2HD1 ILE A 106      -8.270  11.271  -8.653  1.00  2.040          H  
ATOM   1617 3HD1 ILE A 106      -6.925  12.018  -7.787  1.00  2.040          H  
ATOM   1618  N   SER A 107      -3.798  10.767 -10.979  1.00  1.220          N  
ATOM   1619  CA  SER A 107      -2.875  10.103 -11.890  1.00  1.150          C  
ATOM   1620  C   SER A 107      -3.557   9.578 -13.150  1.00  1.090          C  
ATOM   1621  O   SER A 107      -4.779   9.424 -13.193  1.00  1.180          O  
ATOM   1622  CB  SER A 107      -2.258   8.931 -11.204  1.00  1.640          C  
ATOM   1623  OG  SER A 107      -1.456   9.282 -10.122  1.00  1.640          O  
ATOM   1624  H   SER A 107      -4.167  10.238 -10.204  1.00  1.460          H  
ATOM   1625  HA  SER A 107      -2.099  10.811 -12.179  1.00  1.380          H  
ATOM   1626 1HB  SER A 107      -3.068   8.322 -10.853  1.00  1.970          H  
ATOM   1627 2HB  SER A 107      -1.682   8.349 -11.926  1.00  1.970          H  
ATOM   1628  HG  SER A 107      -1.122   8.433  -9.801  1.00  1.970          H  
ATOM   1629  N   LYS A 108      -2.752   9.261 -14.159  1.00  1.100          N  
ATOM   1630  CA  LYS A 108      -3.226   8.653 -15.398  1.00  1.200          C  
ATOM   1631  C   LYS A 108      -2.666   7.243 -15.536  1.00  1.110          C  
ATOM   1632  O   LYS A 108      -1.662   6.907 -14.909  1.00  1.380          O  
ATOM   1633  CB  LYS A 108      -2.801   9.479 -16.600  1.00  1.640          C  
ATOM   1634  CG  LYS A 108      -3.382  10.869 -16.653  1.00  1.640          C  
ATOM   1635  CD  LYS A 108      -2.896  11.592 -17.896  1.00  1.640          C  
ATOM   1636  CE  LYS A 108      -3.414  13.012 -17.970  1.00  1.640          C  
ATOM   1637  NZ  LYS A 108      -2.930  13.706 -19.197  1.00  1.640          N  
ATOM   1638  H   LYS A 108      -1.758   9.426 -14.056  1.00  1.320          H  
ATOM   1639  HA  LYS A 108      -4.313   8.584 -15.371  1.00  1.440          H  
ATOM   1640 1HB  LYS A 108      -1.720   9.566 -16.603  1.00  1.970          H  
ATOM   1641 2HB  LYS A 108      -3.081   8.958 -17.514  1.00  1.970          H  
ATOM   1642 1HG  LYS A 108      -4.470  10.811 -16.662  1.00  1.970          H  
ATOM   1643 2HG  LYS A 108      -3.075  11.419 -15.769  1.00  1.970          H  
ATOM   1644 1HD  LYS A 108      -1.801  11.621 -17.886  1.00  1.970          H  
ATOM   1645 2HD  LYS A 108      -3.216  11.050 -18.783  1.00  1.970          H  
ATOM   1646 1HE  LYS A 108      -4.503  13.000 -17.974  1.00  1.970          H  
ATOM   1647 2HE  LYS A 108      -3.070  13.561 -17.095  1.00  1.970          H  
ATOM   1648 1HZ  LYS A 108      -3.287  14.650 -19.216  1.00  1.970          H  
ATOM   1649 2HZ  LYS A 108      -1.914  13.729 -19.199  1.00  1.970          H  
ATOM   1650 3HZ  LYS A 108      -3.252  13.210 -20.015  1.00  1.970          H  
ATOM   1651  N   THR A 109      -3.268   6.431 -16.397  1.00  1.230          N  
ATOM   1652  CA  THR A 109      -2.783   5.075 -16.620  1.00  1.190          C  
ATOM   1653  C   THR A 109      -1.303   5.116 -16.993  1.00  1.130          C  
ATOM   1654  O   THR A 109      -0.879   5.896 -17.843  1.00  1.260          O  
ATOM   1655  CB  THR A 109      -3.602   4.372 -17.720  1.00  1.680          C  
ATOM   1656  OG1 THR A 109      -4.989   4.378 -17.343  1.00  1.680          O  
ATOM   1657  CG2 THR A 109      -3.130   2.919 -17.868  1.00  1.680          C  
ATOM   1658  H   THR A 109      -4.091   6.737 -16.895  1.00  1.480          H  
ATOM   1659  HA  THR A 109      -2.888   4.508 -15.694  1.00  1.430          H  
ATOM   1660  HB  THR A 109      -3.484   4.897 -18.668  1.00  2.020          H  
ATOM   1661  HG1 THR A 109      -5.524   4.023 -18.062  1.00  2.020          H  
ATOM   1662 1HG2 THR A 109      -3.726   2.423 -18.631  1.00  2.020          H  
ATOM   1663 2HG2 THR A 109      -2.080   2.892 -18.167  1.00  2.020          H  
ATOM   1664 3HG2 THR A 109      -3.241   2.395 -16.928  1.00  2.020          H  
ATOM   1665  N   ASN A 110      -0.529   4.262 -16.330  1.00  1.060          N  
ATOM   1666  CA  ASN A 110       0.916   4.175 -16.467  1.00  1.090          C  
ATOM   1667  C   ASN A 110       1.375   3.968 -17.925  1.00  1.090          C  
ATOM   1668  O   ASN A 110       0.969   2.990 -18.556  1.00  1.040          O  
ATOM   1669  CB  ASN A 110       1.424   3.041 -15.600  1.00  1.510          C  
ATOM   1670  CG  ASN A 110       2.922   2.987 -15.430  1.00  1.510          C  
ATOM   1671  OD1 ASN A 110       3.704   3.400 -16.299  1.00  1.510          O  
ATOM   1672  ND2 ASN A 110       3.332   2.440 -14.311  1.00  1.510          N  
ATOM   1673  H   ASN A 110      -0.988   3.646 -15.679  1.00  1.270          H  
ATOM   1674  HA  ASN A 110       1.299   5.104 -16.068  1.00  1.310          H  
ATOM   1675 1HB  ASN A 110       0.982   3.143 -14.624  1.00  1.820          H  
ATOM   1676 2HB  ASN A 110       1.086   2.088 -16.007  1.00  1.820          H  
ATOM   1677 1HD2 ASN A 110       4.306   2.342 -14.117  1.00  1.820          H  
ATOM   1678 2HD2 ASN A 110       2.632   2.073 -13.671  1.00  1.820          H  
ATOM   1679  N   PRO A 111       2.289   4.812 -18.460  1.00  1.280          N  
ATOM   1680  CA  PRO A 111       2.830   4.778 -19.816  1.00  1.420          C  
ATOM   1681  C   PRO A 111       3.668   3.543 -20.214  1.00  1.240          C  
ATOM   1682  O   PRO A 111       4.010   3.413 -21.405  1.00  1.260          O  
ATOM   1683  CB  PRO A 111       3.686   6.060 -19.874  1.00  2.130          C  
ATOM   1684  CG  PRO A 111       4.043   6.374 -18.458  1.00  2.130          C  
ATOM   1685  CD  PRO A 111       2.830   5.975 -17.661  1.00  2.130          C  
ATOM   1686  HA  PRO A 111       1.983   4.877 -20.509  1.00  1.700          H  
ATOM   1687 1HB  PRO A 111       4.580   5.885 -20.493  1.00  2.560          H  
ATOM   1688 2HB  PRO A 111       3.117   6.868 -20.360  1.00  2.560          H  
ATOM   1689 1HG  PRO A 111       4.949   5.814 -18.166  1.00  2.560          H  
ATOM   1690 2HG  PRO A 111       4.286   7.445 -18.357  1.00  2.560          H  
ATOM   1691 1HD  PRO A 111       3.202   5.712 -16.675  1.00  2.560          H  
ATOM   1692 2HD  PRO A 111       2.084   6.797 -17.625  1.00  2.560          H  
ATOM   1693  N   ASN A 112       4.017   2.637 -19.271  1.00  1.190          N  
ATOM   1694  CA  ASN A 112       4.875   1.518 -19.687  1.00  1.080          C  
ATOM   1695  C   ASN A 112       4.291   0.093 -19.696  1.00  1.050          C  
ATOM   1696  O   ASN A 112       4.963  -0.830 -19.228  1.00  1.290          O  
ATOM   1697  CB  ASN A 112       6.079   1.434 -18.770  1.00  1.560          C  
ATOM   1698  CG  ASN A 112       5.664   1.072 -17.429  1.00  1.560          C  
ATOM   1699  OD1 ASN A 112       4.477   1.080 -17.173  1.00  1.560          O  
ATOM   1700  ND2 ASN A 112       6.577   0.735 -16.551  1.00  1.560          N  
ATOM   1701  H   ASN A 112       3.737   2.739 -18.286  1.00  1.430          H  
ATOM   1702  HA  ASN A 112       5.211   1.718 -20.700  1.00  1.300          H  
ATOM   1703 1HB  ASN A 112       6.769   0.673 -19.109  1.00  1.870          H  
ATOM   1704 2HB  ASN A 112       6.603   2.387 -18.753  1.00  1.870          H  
ATOM   1705 1HD2 ASN A 112       6.317   0.474 -15.624  1.00  1.870          H  
ATOM   1706 2HD2 ASN A 112       7.562   0.784 -16.792  1.00  1.870          H  
ATOM   1707  N   GLY A 113       3.119  -0.109 -20.307  1.00  1.080          N  
ATOM   1708  CA  GLY A 113       2.595  -1.462 -20.543  1.00  1.220          C  
ATOM   1709  C   GLY A 113       2.036  -2.312 -19.383  1.00  1.050          C  
ATOM   1710  O   GLY A 113       2.152  -3.540 -19.438  1.00  1.290          O  
ATOM   1711  H   GLY A 113       2.590   0.687 -20.640  1.00  1.300          H  
ATOM   1712 1HA  GLY A 113       1.805  -1.372 -21.289  1.00  1.460          H  
ATOM   1713 2HA  GLY A 113       3.376  -2.036 -21.038  1.00  1.460          H  
ATOM   1714  N   LEU A 114       1.452  -1.721 -18.349  1.00  0.900          N  
ATOM   1715  CA  LEU A 114       0.934  -2.565 -17.265  1.00  0.830          C  
ATOM   1716  C   LEU A 114      -0.466  -3.045 -17.577  1.00  0.980          C  
ATOM   1717  O   LEU A 114      -1.256  -2.346 -18.214  1.00  1.250          O  
ATOM   1718  CB  LEU A 114       0.833  -1.845 -15.903  1.00  1.190          C  
ATOM   1719  CG  LEU A 114       2.082  -1.680 -14.993  1.00  1.190          C  
ATOM   1720  CD1 LEU A 114       2.663  -3.034 -14.602  1.00  1.190          C  
ATOM   1721  CD2 LEU A 114       3.072  -0.864 -15.663  1.00  1.190          C  
ATOM   1722  H   LEU A 114       1.380  -0.715 -18.319  1.00  1.080          H  
ATOM   1723  HA  LEU A 114       1.567  -3.442 -17.175  1.00  1.000          H  
ATOM   1724 1HB  LEU A 114       0.443  -0.842 -16.085  1.00  1.430          H  
ATOM   1725 2HB  LEU A 114       0.087  -2.379 -15.312  1.00  1.430          H  
ATOM   1726  HG  LEU A 114       1.771  -1.170 -14.083  1.00  1.430          H  
ATOM   1727 1HD1 LEU A 114       3.516  -2.882 -13.944  1.00  1.430          H  
ATOM   1728 2HD1 LEU A 114       1.899  -3.612 -14.082  1.00  1.430          H  
ATOM   1729 3HD1 LEU A 114       2.995  -3.575 -15.482  1.00  1.430          H  
ATOM   1730 1HD2 LEU A 114       3.925  -0.709 -15.006  1.00  1.430          H  
ATOM   1731 2HD2 LEU A 114       3.416  -1.338 -16.580  1.00  1.430          H  
ATOM   1732 3HD2 LEU A 114       2.617   0.089 -15.897  1.00  1.430          H  
ATOM   1733  N   ASN A 115      -0.775  -4.234 -17.082  1.00  1.130          N  
ATOM   1734  CA  ASN A 115      -2.086  -4.819 -17.226  1.00  1.480          C  
ATOM   1735  C   ASN A 115      -3.053  -4.260 -16.210  1.00  1.200          C  
ATOM   1736  O   ASN A 115      -2.647  -3.689 -15.185  1.00  1.350          O  
ATOM   1737  CB  ASN A 115      -2.020  -6.323 -17.085  1.00  1.930          C  
ATOM   1738  CG  ASN A 115      -1.323  -6.979 -18.224  1.00  1.930          C  
ATOM   1739  OD1 ASN A 115      -1.537  -6.633 -19.390  1.00  1.930          O  
ATOM   1740  ND2 ASN A 115      -0.482  -7.929 -17.914  1.00  1.930          N  
ATOM   1741  H   ASN A 115      -0.069  -4.763 -16.593  1.00  1.360          H  
ATOM   1742  HA  ASN A 115      -2.471  -4.569 -18.215  1.00  1.780          H  
ATOM   1743 1HB  ASN A 115      -1.505  -6.577 -16.158  1.00  2.320          H  
ATOM   1744 2HB  ASN A 115      -3.032  -6.724 -17.011  1.00  2.320          H  
ATOM   1745 1HD2 ASN A 115       0.018  -8.407 -18.638  1.00  2.320          H  
ATOM   1746 2HD2 ASN A 115      -0.336  -8.185 -16.958  1.00  2.320          H  
ATOM   1747  N   ALA A 116      -4.335  -4.397 -16.533  1.00  1.110          N  
ATOM   1748  CA  ALA A 116      -5.398  -4.022 -15.630  1.00  1.010          C  
ATOM   1749  C   ALA A 116      -5.393  -4.901 -14.396  1.00  1.140          C  
ATOM   1750  O   ALA A 116      -5.081  -6.091 -14.467  1.00  1.280          O  
ATOM   1751  CB  ALA A 116      -6.741  -4.097 -16.302  1.00  1.450          C  
ATOM   1752  H   ALA A 116      -4.573  -4.823 -17.417  1.00  1.330          H  
ATOM   1753  HA  ALA A 116      -5.206  -3.013 -15.320  1.00  1.210          H  
ATOM   1754 1HB  ALA A 116      -7.488  -3.782 -15.589  1.00  1.740          H  
ATOM   1755 2HB  ALA A 116      -6.756  -3.442 -17.170  1.00  1.740          H  
ATOM   1756 3HB  ALA A 116      -6.947  -5.117 -16.614  1.00  1.740          H  
ATOM   1757  N   TRP A 117      -5.790  -4.305 -13.291  1.00  1.180          N  
ATOM   1758  CA  TRP A 117      -5.889  -4.939 -11.993  1.00  1.350          C  
ATOM   1759  C   TRP A 117      -7.318  -5.237 -11.484  1.00  1.500          C  
ATOM   1760  O   TRP A 117      -8.288  -4.612 -11.952  1.00  2.000          O  
ATOM   1761  CB  TRP A 117      -5.172  -4.017 -11.032  1.00  1.820          C  
ATOM   1762  CG  TRP A 117      -3.721  -3.985 -11.168  1.00  1.820          C  
ATOM   1763  CD1 TRP A 117      -2.900  -4.883 -11.789  1.00  1.820          C  
ATOM   1764  CD2 TRP A 117      -2.878  -2.944 -10.692  1.00  1.820          C  
ATOM   1765  NE1 TRP A 117      -1.616  -4.464 -11.707  1.00  1.820          N  
ATOM   1766  CE2 TRP A 117      -1.582  -3.280 -11.044  1.00  1.820          C  
ATOM   1767  CE3 TRP A 117      -3.110  -1.751 -10.010  1.00  1.820          C  
ATOM   1768  CZ2 TRP A 117      -0.525  -2.485 -10.728  1.00  1.820          C  
ATOM   1769  CZ3 TRP A 117      -2.040  -0.959  -9.691  1.00  1.820          C  
ATOM   1770  CH2 TRP A 117      -0.781  -1.320 -10.041  1.00  1.820          C  
ATOM   1771  H   TRP A 117      -5.960  -3.303 -13.360  1.00  1.420          H  
ATOM   1772  HA  TRP A 117      -5.357  -5.872 -12.104  1.00  1.620          H  
ATOM   1773 1HB  TRP A 117      -5.474  -3.027 -11.277  1.00  2.190          H  
ATOM   1774 2HB  TRP A 117      -5.452  -4.184 -10.048  1.00  2.190          H  
ATOM   1775  HD1 TRP A 117      -3.208  -5.800 -12.285  1.00  2.190          H  
ATOM   1776  HE1 TRP A 117      -0.818  -4.947 -12.088  1.00  2.190          H  
ATOM   1777  HE3 TRP A 117      -4.106  -1.458  -9.728  1.00  2.190          H  
ATOM   1778  HZ2 TRP A 117       0.475  -2.761 -11.002  1.00  2.190          H  
ATOM   1779  HZ3 TRP A 117      -2.224  -0.033  -9.150  1.00  2.190          H  
ATOM   1780  HH2 TRP A 117       0.039  -0.682  -9.778  1.00  2.190          H  
ATOM   1781  N   VAL A 118      -7.478  -6.226 -10.558  1.00  1.350          N  
ATOM   1782  CA  VAL A 118      -6.412  -7.075  -9.978  1.00  1.740          C  
ATOM   1783  C   VAL A 118      -6.671  -8.519 -10.427  1.00  1.780          C  
ATOM   1784  O   VAL A 118      -5.910  -9.077 -11.211  1.00  2.090          O  
ATOM   1785  CB  VAL A 118      -6.411  -7.032  -8.432  1.00  2.280          C  
ATOM   1786  CG1 VAL A 118      -5.278  -7.932  -7.898  1.00  2.280          C  
ATOM   1787  CG2 VAL A 118      -6.268  -5.649  -7.919  1.00  2.280          C  
ATOM   1788  H   VAL A 118      -8.423  -6.428 -10.276  1.00  1.620          H  
ATOM   1789  HA  VAL A 118      -5.424  -6.782 -10.302  1.00  2.090          H  
ATOM   1790  HB  VAL A 118      -7.328  -7.412  -8.084  1.00  2.740          H  
ATOM   1791 1HG1 VAL A 118      -5.269  -7.923  -6.829  1.00  2.740          H  
ATOM   1792 2HG1 VAL A 118      -5.400  -8.961  -8.236  1.00  2.740          H  
ATOM   1793 3HG1 VAL A 118      -4.315  -7.557  -8.250  1.00  2.740          H  
ATOM   1794 1HG2 VAL A 118      -6.296  -5.670  -6.829  1.00  2.740          H  
ATOM   1795 2HG2 VAL A 118      -5.328  -5.265  -8.242  1.00  2.740          H  
ATOM   1796 3HG2 VAL A 118      -7.078  -5.027  -8.291  1.00  2.740          H  
ATOM   1797  N   THR A 119      -7.772  -9.101  -9.932  1.00  1.980          N  
ATOM   1798  CA  THR A 119      -8.207 -10.452 -10.285  1.00  2.350          C  
ATOM   1799  C   THR A 119      -9.720 -10.643 -10.169  1.00  1.970          C  
ATOM   1800  O   THR A 119     -10.470  -9.684  -9.960  1.00  2.070          O  
ATOM   1801  CB  THR A 119      -7.442 -11.555  -9.518  1.00  3.140          C  
ATOM   1802  OG1 THR A 119      -7.808 -12.826 -10.080  1.00  3.140          O  
ATOM   1803  CG2 THR A 119      -7.691 -11.532  -8.020  1.00  3.140          C  
ATOM   1804  H   THR A 119      -8.343  -8.584  -9.284  1.00  2.380          H  
ATOM   1805  HA  THR A 119      -7.958 -10.608 -11.335  1.00  2.820          H  
ATOM   1806  HB  THR A 119      -6.372 -11.413  -9.685  1.00  3.770          H  
ATOM   1807  HG1 THR A 119      -7.153 -13.491  -9.816  1.00  3.770          H  
ATOM   1808 1HG2 THR A 119      -7.114 -12.326  -7.553  1.00  3.770          H  
ATOM   1809 2HG2 THR A 119      -7.353 -10.596  -7.634  1.00  3.770          H  
ATOM   1810 3HG2 THR A 119      -8.737 -11.668  -7.788  1.00  3.770          H  
ATOM   1811  N   SER A 120     -10.169 -11.886 -10.325  1.00  1.820          N  
ATOM   1812  CA  SER A 120     -11.600 -12.238 -10.330  1.00  1.640          C  
ATOM   1813  C   SER A 120     -12.277 -12.391  -8.963  1.00  1.390          C  
ATOM   1814  O   SER A 120     -13.506 -12.432  -8.869  1.00  1.540          O  
ATOM   1815  CB  SER A 120     -11.778 -13.540 -11.079  1.00  2.370          C  
ATOM   1816  OG  SER A 120     -11.188 -14.605 -10.372  1.00  2.370          O  
ATOM   1817  H   SER A 120      -9.478 -12.622 -10.468  1.00  2.180          H  
ATOM   1818  HA  SER A 120     -12.125 -11.450 -10.873  1.00  1.970          H  
ATOM   1819 1HB  SER A 120     -12.839 -13.737 -11.220  1.00  2.840          H  
ATOM   1820 2HB  SER A 120     -11.324 -13.459 -12.066  1.00  2.840          H  
ATOM   1821  HG  SER A 120     -11.356 -15.394 -10.897  1.00  2.840          H  
ATOM   1822  N   THR A 121     -11.486 -12.481  -7.914  1.00  1.260          N  
ATOM   1823  CA  THR A 121     -11.984 -12.715  -6.560  1.00  1.240          C  
ATOM   1824  C   THR A 121     -11.713 -11.533  -5.637  1.00  1.170          C  
ATOM   1825  O   THR A 121     -10.582 -11.077  -5.519  1.00  1.380          O  
ATOM   1826  CB  THR A 121     -11.382 -14.035  -6.026  1.00  1.740          C  
ATOM   1827  OG1 THR A 121     -11.822 -15.111  -6.850  1.00  1.740          O  
ATOM   1828  CG2 THR A 121     -11.755 -14.316  -4.582  1.00  1.740          C  
ATOM   1829  H   THR A 121     -10.495 -12.413  -8.081  1.00  1.510          H  
ATOM   1830  HA  THR A 121     -13.065 -12.846  -6.610  1.00  1.490          H  
ATOM   1831  HB  THR A 121     -10.321 -13.971  -6.111  1.00  2.090          H  
ATOM   1832  HG1 THR A 121     -11.484 -14.986  -7.745  1.00  2.090          H  
ATOM   1833 1HG2 THR A 121     -11.303 -15.254  -4.268  1.00  2.090          H  
ATOM   1834 2HG2 THR A 121     -11.389 -13.541  -3.966  1.00  2.090          H  
ATOM   1835 3HG2 THR A 121     -12.839 -14.387  -4.487  1.00  2.090          H  
ATOM   1836  N   ASP A 122     -12.753 -11.080  -4.930  1.00  1.180          N  
ATOM   1837  CA  ASP A 122     -12.693  -9.923  -4.030  1.00  1.240          C  
ATOM   1838  C   ASP A 122     -11.824 -10.117  -2.800  1.00  1.280          C  
ATOM   1839  O   ASP A 122     -11.402  -9.154  -2.148  1.00  1.410          O  
ATOM   1840  CB  ASP A 122     -14.105  -9.558  -3.620  1.00  1.710          C  
ATOM   1841  CG  ASP A 122     -14.760 -10.735  -3.002  1.00  1.710          C  
ATOM   1842  OD1 ASP A 122     -14.796 -11.751  -3.684  1.00  1.710          O  
ATOM   1843  OD2 ASP A 122     -15.242 -10.645  -1.895  1.00  1.710          O  
ATOM   1844  H   ASP A 122     -13.661 -11.549  -5.033  1.00  1.420          H  
ATOM   1845  HA  ASP A 122     -12.288  -9.106  -4.585  1.00  1.490          H  
ATOM   1846 1HB  ASP A 122     -14.080  -8.735  -2.905  1.00  2.050          H  
ATOM   1847 2HB  ASP A 122     -14.672  -9.232  -4.492  1.00  2.050          H  
ATOM   1848  N   GLN A 123     -11.557 -11.371  -2.495  1.00  1.400          N  
ATOM   1849  CA  GLN A 123     -10.729 -11.763  -1.376  1.00  1.620          C  
ATOM   1850  C   GLN A 123      -9.290 -11.974  -1.815  1.00  1.570          C  
ATOM   1851  O   GLN A 123      -8.437 -12.290  -0.990  1.00  1.760          O  
ATOM   1852  CB  GLN A 123     -11.251 -13.059  -0.760  1.00  2.180          C  
ATOM   1853  CG  GLN A 123     -12.667 -12.960  -0.260  1.00  2.180          C  
ATOM   1854  CD  GLN A 123     -12.817 -11.919   0.804  1.00  2.180          C  
ATOM   1855  OE1 GLN A 123     -12.114 -11.954   1.822  1.00  2.180          O  
ATOM   1856  NE2 GLN A 123     -13.715 -10.975   0.587  1.00  2.180          N  
ATOM   1857  H   GLN A 123     -11.963 -12.085  -3.087  1.00  1.680          H  
ATOM   1858  HA  GLN A 123     -10.744 -10.974  -0.629  1.00  1.940          H  
ATOM   1859 1HB  GLN A 123     -11.201 -13.860  -1.497  1.00  2.620          H  
ATOM   1860 2HB  GLN A 123     -10.613 -13.346   0.076  1.00  2.620          H  
ATOM   1861 1HG  GLN A 123     -13.326 -12.695  -1.090  1.00  2.620          H  
ATOM   1862 2HG  GLN A 123     -12.964 -13.922   0.158  1.00  2.620          H  
ATOM   1863 1HE2 GLN A 123     -13.858 -10.253   1.259  1.00  2.620          H  
ATOM   1864 2HE2 GLN A 123     -14.277 -10.967  -0.284  1.00  2.620          H  
ATOM   1865  N   ASN A 124      -9.025 -11.854  -3.124  1.00  1.630          N  
ATOM   1866  CA  ASN A 124      -7.694 -12.095  -3.652  1.00  1.750          C  
ATOM   1867  C   ASN A 124      -7.108 -10.824  -4.267  1.00  1.460          C  
ATOM   1868  O   ASN A 124      -6.165 -10.883  -5.061  1.00  1.690          O  
ATOM   1869  CB  ASN A 124      -7.705 -13.209  -4.677  1.00  2.400          C  
ATOM   1870  CG  ASN A 124      -8.124 -14.563  -4.126  1.00  2.400          C  
ATOM   1871  OD1 ASN A 124      -8.187 -14.814  -2.919  1.00  2.400          O  
ATOM   1872  ND2 ASN A 124      -8.388 -15.478  -5.024  1.00  2.400          N  
ATOM   1873  H   ASN A 124      -9.746 -11.555  -3.785  1.00  1.960          H  
ATOM   1874  HA  ASN A 124      -7.041 -12.386  -2.833  1.00  2.100          H  
ATOM   1875 1HB  ASN A 124      -8.379 -12.933  -5.477  1.00  2.880          H  
ATOM   1876 2HB  ASN A 124      -6.709 -13.307  -5.111  1.00  2.880          H  
ATOM   1877 1HD2 ASN A 124      -8.661 -16.398  -4.738  1.00  2.880          H  
ATOM   1878 2HD2 ASN A 124      -8.320 -15.262  -5.998  1.00  2.880          H  
ATOM   1879  N   TRP A 125      -7.636  -9.653  -3.912  1.00  1.170          N  
ATOM   1880  CA  TRP A 125      -7.151  -8.402  -4.507  1.00  1.090          C  
ATOM   1881  C   TRP A 125      -5.848  -7.887  -3.861  1.00  1.140          C  
ATOM   1882  O   TRP A 125      -5.789  -6.840  -3.204  1.00  1.670          O  
ATOM   1883  CB  TRP A 125      -8.293  -7.357  -4.522  1.00  1.560          C  
ATOM   1884  CG  TRP A 125      -9.421  -7.664  -5.584  1.00  1.560          C  
ATOM   1885  CD1 TRP A 125      -9.301  -8.481  -6.653  1.00  1.560          C  
ATOM   1886  CD2 TRP A 125     -10.796  -7.202  -5.629  1.00  1.560          C  
ATOM   1887  NE1 TRP A 125     -10.456  -8.536  -7.358  1.00  1.560          N  
ATOM   1888  CE2 TRP A 125     -11.383  -7.788  -6.751  1.00  1.560          C  
ATOM   1889  CE3 TRP A 125     -11.565  -6.375  -4.836  1.00  1.560          C  
ATOM   1890  CZ2 TRP A 125     -12.700  -7.582  -7.080  1.00  1.560          C  
ATOM   1891  CZ3 TRP A 125     -12.892  -6.169  -5.162  1.00  1.560          C  
ATOM   1892  CH2 TRP A 125     -13.444  -6.760  -6.257  1.00  1.560          C  
ATOM   1893  H   TRP A 125      -8.401  -9.645  -3.248  1.00  1.400          H  
ATOM   1894  HA  TRP A 125      -6.909  -8.613  -5.535  1.00  1.310          H  
ATOM   1895 1HB  TRP A 125      -8.758  -7.349  -3.554  1.00  1.870          H  
ATOM   1896 2HB  TRP A 125      -7.888  -6.360  -4.711  1.00  1.870          H  
ATOM   1897  HD1 TRP A 125      -8.434  -9.000  -6.922  1.00  1.870          H  
ATOM   1898  HE1 TRP A 125     -10.607  -9.073  -8.233  1.00  1.870          H  
ATOM   1899  HE3 TRP A 125     -11.155  -5.920  -3.997  1.00  1.870          H  
ATOM   1900  HZ2 TRP A 125     -13.154  -8.047  -7.954  1.00  1.870          H  
ATOM   1901  HZ3 TRP A 125     -13.484  -5.519  -4.523  1.00  1.870          H  
ATOM   1902  HH2 TRP A 125     -14.490  -6.578  -6.492  1.00  1.870          H  
ATOM   1903  N   TYR A 126      -4.815  -8.686  -4.112  1.00  0.970          N  
ATOM   1904  CA  TYR A 126      -3.421  -8.618  -3.688  1.00  1.080          C  
ATOM   1905  C   TYR A 126      -2.546  -8.547  -4.919  1.00  1.110          C  
ATOM   1906  O   TYR A 126      -2.839  -9.217  -5.914  1.00  1.340          O  
ATOM   1907  CB  TYR A 126      -3.040  -9.880  -2.926  1.00  1.470          C  
ATOM   1908  CG  TYR A 126      -1.554 -10.022  -2.677  1.00  1.470          C  
ATOM   1909  CD1 TYR A 126      -0.954  -9.475  -1.572  1.00  1.470          C  
ATOM   1910  CD2 TYR A 126      -0.782 -10.701  -3.613  1.00  1.470          C  
ATOM   1911  CE1 TYR A 126       0.412  -9.620  -1.394  1.00  1.470          C  
ATOM   1912  CE2 TYR A 126       0.563 -10.834  -3.436  1.00  1.470          C  
ATOM   1913  CZ  TYR A 126       1.159 -10.301  -2.331  1.00  1.470          C  
ATOM   1914  OH  TYR A 126       2.497 -10.461  -2.149  1.00  1.470          O  
ATOM   1915  H   TYR A 126      -5.061  -9.495  -4.686  1.00  1.160          H  
ATOM   1916  HA  TYR A 126      -3.260  -7.725  -3.087  1.00  1.300          H  
ATOM   1917 1HB  TYR A 126      -3.554  -9.915  -1.978  1.00  1.760          H  
ATOM   1918 2HB  TYR A 126      -3.367 -10.728  -3.502  1.00  1.760          H  
ATOM   1919  HD1 TYR A 126      -1.544  -8.939  -0.843  1.00  1.760          H  
ATOM   1920  HD2 TYR A 126      -1.253 -11.129  -4.497  1.00  1.760          H  
ATOM   1921  HE1 TYR A 126       0.898  -9.198  -0.515  1.00  1.760          H  
ATOM   1922  HE2 TYR A 126       1.158 -11.368  -4.173  1.00  1.760          H  
ATOM   1923  HH  TYR A 126       2.846 -11.050  -2.819  1.00  1.760          H  
ATOM   1924  N   LEU A 127      -1.487  -7.754  -4.900  1.00  1.150          N  
ATOM   1925  CA  LEU A 127      -0.664  -7.705  -6.082  1.00  1.240          C  
ATOM   1926  C   LEU A 127       0.811  -7.959  -5.855  1.00  1.090          C  
ATOM   1927  O   LEU A 127       1.500  -7.270  -5.095  1.00  1.580          O  
ATOM   1928  CB  LEU A 127      -0.853  -6.370  -6.748  1.00  1.700          C  
ATOM   1929  CG  LEU A 127      -0.037  -6.088  -7.970  1.00  1.700          C  
ATOM   1930  CD1 LEU A 127      -0.427  -6.995  -9.123  1.00  1.700          C  
ATOM   1931  CD2 LEU A 127      -0.247  -4.711  -8.317  1.00  1.700          C  
ATOM   1932  H   LEU A 127      -1.220  -7.218  -4.074  1.00  1.380          H  
ATOM   1933  HA  LEU A 127      -1.016  -8.477  -6.758  1.00  1.490          H  
ATOM   1934 1HB  LEU A 127      -1.878  -6.336  -7.049  1.00  2.040          H  
ATOM   1935 2HB  LEU A 127      -0.665  -5.585  -6.020  1.00  2.040          H  
ATOM   1936  HG  LEU A 127       1.015  -6.248  -7.757  1.00  2.040          H  
ATOM   1937 1HD1 LEU A 127       0.183  -6.742  -9.991  1.00  2.040          H  
ATOM   1938 2HD1 LEU A 127      -0.264  -8.032  -8.872  1.00  2.040          H  
ATOM   1939 3HD1 LEU A 127      -1.481  -6.842  -9.364  1.00  2.040          H  
ATOM   1940 1HD2 LEU A 127       0.353  -4.490  -9.180  1.00  2.040          H  
ATOM   1941 2HD2 LEU A 127      -1.289  -4.541  -8.536  1.00  2.040          H  
ATOM   1942 3HD2 LEU A 127       0.054  -4.103  -7.503  1.00  2.040          H  
ATOM   1943  N   GLY A 128       1.308  -8.930  -6.584  1.00  0.890          N  
ATOM   1944  CA  GLY A 128       2.699  -9.319  -6.528  1.00  1.240          C  
ATOM   1945  C   GLY A 128       3.575  -8.389  -7.357  1.00  1.340          C  
ATOM   1946  O   GLY A 128       3.959  -8.739  -8.472  1.00  1.660          O  
ATOM   1947  H   GLY A 128       0.673  -9.426  -7.197  1.00  1.070          H  
ATOM   1948 1HA  GLY A 128       3.036  -9.305  -5.491  1.00  1.490          H  
ATOM   1949 2HA  GLY A 128       2.807 -10.341  -6.888  1.00  1.490          H  
ATOM   1950  N   ASN A 129       3.885  -7.201  -6.844  1.00  1.640          N  
ATOM   1951  CA  ASN A 129       4.730  -6.312  -7.631  1.00  1.890          C  
ATOM   1952  C   ASN A 129       6.176  -6.766  -7.505  1.00  1.520          C  
ATOM   1953  O   ASN A 129       6.840  -6.566  -6.484  1.00  2.110          O  
ATOM   1954  CB  ASN A 129       4.594  -4.861  -7.229  1.00  2.550          C  
ATOM   1955  CG  ASN A 129       3.295  -4.302  -7.558  1.00  2.550          C  
ATOM   1956  OD1 ASN A 129       2.802  -4.526  -8.669  1.00  2.550          O  
ATOM   1957  ND2 ASN A 129       2.722  -3.569  -6.656  1.00  2.550          N  
ATOM   1958  H   ASN A 129       3.502  -6.931  -5.924  1.00  1.970          H  
ATOM   1959  HA  ASN A 129       4.450  -6.399  -8.681  1.00  2.270          H  
ATOM   1960 1HB  ASN A 129       4.763  -4.739  -6.189  1.00  3.060          H  
ATOM   1961 2HB  ASN A 129       5.357  -4.292  -7.740  1.00  3.060          H  
ATOM   1962 1HD2 ASN A 129       1.832  -3.169  -6.844  1.00  3.060          H  
ATOM   1963 2HD2 ASN A 129       3.171  -3.408  -5.773  1.00  3.060          H  
ATOM   1964  N   THR A 130       6.640  -7.432  -8.554  1.00  1.290          N  
ATOM   1965  CA  THR A 130       7.948  -8.061  -8.599  1.00  1.760          C  
ATOM   1966  C   THR A 130       8.751  -7.491  -9.745  1.00  1.610          C  
ATOM   1967  O   THR A 130       9.636  -8.158 -10.283  1.00  2.210          O  
ATOM   1968  CB  THR A 130       7.848  -9.586  -8.779  1.00  2.280          C  
ATOM   1969  OG1 THR A 130       7.151  -9.882  -9.996  1.00  2.280          O  
ATOM   1970  CG2 THR A 130       7.086 -10.183  -7.606  1.00  2.280          C  
ATOM   1971  H   THR A 130       6.041  -7.542  -9.365  1.00  1.550          H  
ATOM   1972  HA  THR A 130       8.478  -7.851  -7.670  1.00  2.110          H  
ATOM   1973  HB  THR A 130       8.845 -10.020  -8.820  1.00  2.730          H  
ATOM   1974  HG1 THR A 130       7.742  -9.705 -10.741  1.00  2.730          H  
ATOM   1975 1HG2 THR A 130       7.014 -11.260  -7.732  1.00  2.730          H  
ATOM   1976 2HG2 THR A 130       7.614  -9.956  -6.683  1.00  2.730          H  
ATOM   1977 3HG2 THR A 130       6.096  -9.764  -7.564  1.00  2.730          H  
ATOM   1978  N   SER A 131       8.418  -6.268 -10.145  1.00  1.250          N  
ATOM   1979  CA  SER A 131       9.086  -5.610 -11.257  1.00  1.110          C  
ATOM   1980  C   SER A 131       9.441  -4.165 -10.941  1.00  1.060          C  
ATOM   1981  O   SER A 131      10.660  -3.965 -10.979  1.00  1.810          O  
ATOM   1982  CB  SER A 131       8.219  -5.687 -12.495  1.00  1.610          C  
ATOM   1983  OG  SER A 131       6.971  -5.068 -12.289  1.00  1.610          O  
ATOM   1984  H   SER A 131       7.669  -5.788  -9.664  1.00  1.500          H  
ATOM   1985  HA  SER A 131      10.018  -6.141 -11.432  1.00  1.330          H  
ATOM   1986 1HB  SER A 131       8.735  -5.196 -13.325  1.00  1.930          H  
ATOM   1987 2HB  SER A 131       8.075  -6.727 -12.775  1.00  1.930          H  
ATOM   1988  HG  SER A 131       6.560  -5.018 -13.154  1.00  1.930          H  
ATOM   1989  N   GLY A 132       8.630  -3.266 -11.529  1.00  0.990          N  
ATOM   1990  CA  GLY A 132       8.229  -2.055 -10.788  1.00  1.350          C  
ATOM   1991  C   GLY A 132       9.436  -1.271 -10.302  1.00  1.090          C  
ATOM   1992  O   GLY A 132      10.504  -1.288 -10.910  1.00  1.390          O  
ATOM   1993  H   GLY A 132       8.880  -3.048 -12.479  1.00  1.190          H  
ATOM   1994 1HA  GLY A 132       7.607  -1.424 -11.422  1.00  1.620          H  
ATOM   1995 2HA  GLY A 132       7.631  -2.344  -9.929  1.00  1.620          H  
ATOM   1996  N   ASP A 133       9.276  -0.536  -9.213  1.00  1.160          N  
ATOM   1997  CA  ASP A 133      10.439   0.130  -8.650  1.00  1.060          C  
ATOM   1998  C   ASP A 133      11.124  -0.817  -7.665  1.00  1.130          C  
ATOM   1999  O   ASP A 133      10.586  -1.886  -7.372  1.00  1.810          O  
ATOM   2000  CB  ASP A 133       9.988   1.392  -7.915  1.00  1.520          C  
ATOM   2001  CG  ASP A 133      11.050   2.400  -7.732  1.00  1.520          C  
ATOM   2002  OD1 ASP A 133      12.189   2.121  -8.077  1.00  1.520          O  
ATOM   2003  OD2 ASP A 133      10.763   3.457  -7.222  1.00  1.520          O  
ATOM   2004  H   ASP A 133       8.348  -0.421  -8.804  1.00  1.390          H  
ATOM   2005  HA  ASP A 133      11.142   0.379  -9.448  1.00  1.270          H  
ATOM   2006 1HB  ASP A 133       9.140   1.846  -8.442  1.00  1.830          H  
ATOM   2007 2HB  ASP A 133       9.643   1.118  -6.926  1.00  1.830          H  
ATOM   2008  N   THR A 134      12.241  -0.377  -7.086  1.00  1.040          N  
ATOM   2009  CA  THR A 134      12.930  -1.138  -6.030  1.00  1.520          C  
ATOM   2010  C   THR A 134      13.296  -0.272  -4.837  1.00  1.210          C  
ATOM   2011  O   THR A 134      14.046   0.701  -4.944  1.00  1.570          O  
ATOM   2012  CB  THR A 134      14.218  -1.837  -6.545  1.00  1.940          C  
ATOM   2013  OG1 THR A 134      13.881  -2.765  -7.568  1.00  1.940          O  
ATOM   2014  CG2 THR A 134      14.952  -2.578  -5.424  1.00  1.940          C  
ATOM   2015  H   THR A 134      12.601   0.519  -7.415  1.00  1.250          H  
ATOM   2016  HA  THR A 134      12.252  -1.914  -5.672  1.00  1.820          H  
ATOM   2017  HB  THR A 134      14.884  -1.086  -6.965  1.00  2.320          H  
ATOM   2018  HG1 THR A 134      13.646  -2.257  -8.372  1.00  2.320          H  
ATOM   2019 1HG2 THR A 134      15.844  -3.047  -5.830  1.00  2.320          H  
ATOM   2020 2HG2 THR A 134      15.247  -1.887  -4.634  1.00  2.320          H  
ATOM   2021 3HG2 THR A 134      14.303  -3.334  -5.010  1.00  2.320          H  
ATOM   2022  N   ILE A 135      12.800  -0.675  -3.678  1.00  0.920          N  
ATOM   2023  CA  ILE A 135      13.074  -0.003  -2.423  1.00  0.790          C  
ATOM   2024  C   ILE A 135      13.653  -1.086  -1.494  1.00  0.730          C  
ATOM   2025  O   ILE A 135      13.091  -2.168  -1.353  1.00  0.770          O  
ATOM   2026  CB  ILE A 135      11.790   0.665  -1.884  1.00  1.160          C  
ATOM   2027  CG1 ILE A 135      11.197   1.605  -2.934  1.00  1.160          C  
ATOM   2028  CG2 ILE A 135      12.067   1.421  -0.592  1.00  1.160          C  
ATOM   2029  CD1 ILE A 135      10.059   0.964  -3.751  1.00  1.160          C  
ATOM   2030  H   ILE A 135      12.158  -1.470  -3.675  1.00  1.100          H  
ATOM   2031  HA  ILE A 135      13.828   0.765  -2.574  1.00  0.950          H  
ATOM   2032  HB  ILE A 135      11.086  -0.059  -1.743  1.00  1.390          H  
ATOM   2033 1HG1 ILE A 135      10.803   2.487  -2.446  1.00  1.390          H  
ATOM   2034 2HG1 ILE A 135      11.980   1.915  -3.620  1.00  1.390          H  
ATOM   2035 1HG2 ILE A 135      11.156   1.863  -0.219  1.00  1.390          H  
ATOM   2036 2HG2 ILE A 135      12.451   0.761   0.142  1.00  1.390          H  
ATOM   2037 3HG2 ILE A 135      12.799   2.203  -0.782  1.00  1.390          H  
ATOM   2038 1HD1 ILE A 135       9.700   1.702  -4.468  1.00  1.390          H  
ATOM   2039 2HD1 ILE A 135      10.388   0.087  -4.292  1.00  1.390          H  
ATOM   2040 3HD1 ILE A 135       9.259   0.678  -3.077  1.00  1.390          H  
ATOM   2041  N   TYR A 136      14.785  -0.821  -0.873  1.00  0.810          N  
ATOM   2042  CA  TYR A 136      15.417  -1.860  -0.061  1.00  0.910          C  
ATOM   2043  C   TYR A 136      15.880  -1.258   1.258  1.00  0.940          C  
ATOM   2044  O   TYR A 136      16.171  -0.068   1.324  1.00  1.020          O  
ATOM   2045  CB  TYR A 136      16.527  -2.522  -0.902  1.00  1.230          C  
ATOM   2046  CG  TYR A 136      17.238  -3.711  -0.288  1.00  1.230          C  
ATOM   2047  CD1 TYR A 136      16.579  -4.925  -0.182  1.00  1.230          C  
ATOM   2048  CD2 TYR A 136      18.553  -3.612   0.113  1.00  1.230          C  
ATOM   2049  CE1 TYR A 136      17.223  -6.021   0.351  1.00  1.230          C  
ATOM   2050  CE2 TYR A 136      19.200  -4.699   0.647  1.00  1.230          C  
ATOM   2051  CZ  TYR A 136      18.541  -5.901   0.771  1.00  1.230          C  
ATOM   2052  OH  TYR A 136      19.192  -6.990   1.301  1.00  1.230          O  
ATOM   2053  H   TYR A 136      15.225   0.086  -0.965  1.00  0.970          H  
ATOM   2054  HA  TYR A 136      14.680  -2.623   0.185  1.00  1.090          H  
ATOM   2055 1HB  TYR A 136      16.095  -2.849  -1.850  1.00  1.480          H  
ATOM   2056 2HB  TYR A 136      17.280  -1.770  -1.140  1.00  1.480          H  
ATOM   2057  HD1 TYR A 136      15.546  -5.012  -0.513  1.00  1.480          H  
ATOM   2058  HD2 TYR A 136      19.078  -2.682  -0.001  1.00  1.480          H  
ATOM   2059  HE1 TYR A 136      16.696  -6.970   0.440  1.00  1.480          H  
ATOM   2060  HE2 TYR A 136      20.240  -4.613   0.964  1.00  1.480          H  
ATOM   2061  HH  TYR A 136      18.600  -7.744   1.306  1.00  1.480          H  
ATOM   2062  N   GLY A 137      15.805  -2.031   2.342  1.00  0.920          N  
ATOM   2063  CA  GLY A 137      16.234  -1.518   3.643  1.00  0.930          C  
ATOM   2064  C   GLY A 137      15.828  -2.437   4.790  1.00  0.880          C  
ATOM   2065  O   GLY A 137      15.817  -3.661   4.638  1.00  0.930          O  
ATOM   2066  H   GLY A 137      15.475  -2.998   2.241  1.00  1.100          H  
ATOM   2067 1HA  GLY A 137      17.316  -1.394   3.641  1.00  1.120          H  
ATOM   2068 2HA  GLY A 137      15.802  -0.530   3.798  1.00  1.120          H  
ATOM   2069  N   VAL A 138      15.621  -1.844   5.973  1.00  0.820          N  
ATOM   2070  CA  VAL A 138      15.253  -2.553   7.198  1.00  0.790          C  
ATOM   2071  C   VAL A 138      14.015  -1.873   7.831  1.00  0.780          C  
ATOM   2072  O   VAL A 138      14.034  -0.654   8.000  1.00  0.790          O  
ATOM   2073  CB  VAL A 138      16.458  -2.556   8.167  1.00  1.120          C  
ATOM   2074  CG1 VAL A 138      16.124  -3.234   9.482  1.00  1.120          C  
ATOM   2075  CG2 VAL A 138      17.619  -3.300   7.506  1.00  1.120          C  
ATOM   2076  H   VAL A 138      15.680  -0.836   6.005  1.00  0.980          H  
ATOM   2077  HA  VAL A 138      15.032  -3.571   6.929  1.00  0.950          H  
ATOM   2078  HB  VAL A 138      16.732  -1.531   8.387  1.00  1.340          H  
ATOM   2079 1HG1 VAL A 138      16.994  -3.206  10.133  1.00  1.340          H  
ATOM   2080 2HG1 VAL A 138      15.298  -2.716   9.974  1.00  1.340          H  
ATOM   2081 3HG1 VAL A 138      15.852  -4.270   9.310  1.00  1.340          H  
ATOM   2082 1HG2 VAL A 138      18.478  -3.302   8.173  1.00  1.340          H  
ATOM   2083 2HG2 VAL A 138      17.317  -4.319   7.301  1.00  1.340          H  
ATOM   2084 3HG2 VAL A 138      17.899  -2.824   6.577  1.00  1.340          H  
ATOM   2085  N   PRO A 139      12.932  -2.609   8.172  1.00  0.780          N  
ATOM   2086  CA  PRO A 139      11.696  -2.110   8.748  1.00  0.800          C  
ATOM   2087  C   PRO A 139      11.922  -1.779  10.206  1.00  0.790          C  
ATOM   2088  O   PRO A 139      12.926  -2.205  10.777  1.00  0.790          O  
ATOM   2089  CB  PRO A 139      10.747  -3.281   8.576  1.00  1.200          C  
ATOM   2090  CG  PRO A 139      11.633  -4.492   8.681  1.00  1.200          C  
ATOM   2091  CD  PRO A 139      12.938  -4.080   8.053  1.00  1.200          C  
ATOM   2092  HA  PRO A 139      11.351  -1.224   8.192  1.00  0.960          H  
ATOM   2093 1HB  PRO A 139      10.007  -3.225   9.347  1.00  1.440          H  
ATOM   2094 2HB  PRO A 139      10.212  -3.208   7.616  1.00  1.440          H  
ATOM   2095 1HG  PRO A 139      11.756  -4.782   9.737  1.00  1.440          H  
ATOM   2096 2HG  PRO A 139      11.177  -5.354   8.165  1.00  1.440          H  
ATOM   2097 1HD  PRO A 139      13.728  -4.506   8.650  1.00  1.440          H  
ATOM   2098 2HD  PRO A 139      12.962  -4.412   7.029  1.00  1.440          H  
ATOM   2099  N   ASN A 140      10.996  -1.057  10.828  1.00  0.810          N  
ATOM   2100  CA  ASN A 140      11.195  -0.749  12.241  1.00  0.810          C  
ATOM   2101  C   ASN A 140      10.044  -1.240  13.115  1.00  0.820          C  
ATOM   2102  O   ASN A 140       8.954  -0.660  13.122  1.00  1.030          O  
ATOM   2103  CB  ASN A 140      11.417   0.738  12.438  1.00  1.130          C  
ATOM   2104  CG  ASN A 140      11.818   1.058  13.847  1.00  1.130          C  
ATOM   2105  OD1 ASN A 140      12.443   0.225  14.517  1.00  1.130          O  
ATOM   2106  ND2 ASN A 140      11.482   2.207  14.303  1.00  1.130          N  
ATOM   2107  H   ASN A 140      10.156  -0.744  10.325  1.00  0.970          H  
ATOM   2108  HA  ASN A 140      12.089  -1.268  12.587  1.00  0.970          H  
ATOM   2109 1HB  ASN A 140      12.194   1.087  11.759  1.00  1.360          H  
ATOM   2110 2HB  ASN A 140      10.500   1.287  12.202  1.00  1.360          H  
ATOM   2111 1HD2 ASN A 140      11.709   2.480  15.250  1.00  1.360          H  
ATOM   2112 2HD2 ASN A 140      10.954   2.855  13.735  1.00  1.360          H  
ATOM   2113  N   GLY A 141      10.243  -2.361  13.793  1.00  0.980          N  
ATOM   2114  CA  GLY A 141       9.173  -2.908  14.607  1.00  1.110          C  
ATOM   2115  C   GLY A 141       9.331  -2.645  16.094  1.00  1.020          C  
ATOM   2116  O   GLY A 141      10.246  -1.953  16.543  1.00  1.130          O  
ATOM   2117  H   GLY A 141      11.145  -2.818  13.758  1.00  1.180          H  
ATOM   2118 1HA  GLY A 141       8.233  -2.466  14.300  1.00  1.330          H  
ATOM   2119 2HA  GLY A 141       9.091  -3.981  14.436  1.00  1.330          H  
ATOM   2120  N   ASP A 142       8.435  -3.258  16.850  1.00  1.120          N  
ATOM   2121  CA  ASP A 142       8.373  -3.160  18.304  1.00  1.330          C  
ATOM   2122  C   ASP A 142       7.879  -4.502  18.839  1.00  1.650          C  
ATOM   2123  O   ASP A 142       6.733  -4.909  18.592  1.00  2.160          O  
ATOM   2124  CB  ASP A 142       7.467  -2.002  18.750  1.00  1.780          C  
ATOM   2125  CG  ASP A 142       7.483  -1.769  20.278  1.00  1.780          C  
ATOM   2126  OD1 ASP A 142       8.057  -2.579  20.971  1.00  1.780          O  
ATOM   2127  OD2 ASP A 142       6.932  -0.783  20.728  1.00  1.780          O  
ATOM   2128  H   ASP A 142       7.721  -3.798  16.355  1.00  1.340          H  
ATOM   2129  HA  ASP A 142       9.377  -2.982  18.692  1.00  1.600          H  
ATOM   2130 1HB  ASP A 142       7.790  -1.085  18.253  1.00  2.130          H  
ATOM   2131 2HB  ASP A 142       6.442  -2.201  18.435  1.00  2.130          H  
ATOM   2132  N   GLY A 143       8.790  -5.253  19.459  1.00  1.680          N  
ATOM   2133  CA  GLY A 143       8.499  -6.602  19.918  1.00  2.080          C  
ATOM   2134  C   GLY A 143       9.671  -7.511  19.587  1.00  1.830          C  
ATOM   2135  O   GLY A 143      10.802  -7.052  19.450  1.00  2.230          O  
ATOM   2136  H   GLY A 143       9.703  -4.854  19.635  1.00  2.020          H  
ATOM   2137 1HA  GLY A 143       8.322  -6.595  20.993  1.00  2.500          H  
ATOM   2138 2HA  GLY A 143       7.597  -6.970  19.445  1.00  2.500          H  
ATOM   2139  N   LYS A 144       9.407  -8.812  19.485  1.00  1.640          N  
ATOM   2140  CA  LYS A 144      10.463  -9.791  19.208  1.00  1.470          C  
ATOM   2141  C   LYS A 144      10.706  -9.967  17.706  1.00  1.520          C  
ATOM   2142  O   LYS A 144      11.654 -10.647  17.301  1.00  1.970          O  
ATOM   2143  CB  LYS A 144      10.107 -11.145  19.822  1.00  2.130          C  
ATOM   2144  CG  LYS A 144      10.069 -11.165  21.343  1.00  2.130          C  
ATOM   2145  CD  LYS A 144       9.696 -12.556  21.862  1.00  2.130          C  
ATOM   2146  CE  LYS A 144       9.663 -12.607  23.390  1.00  2.130          C  
ATOM   2147  NZ  LYS A 144       9.249 -13.953  23.892  1.00  2.130          N  
ATOM   2148  H   LYS A 144       8.452  -9.122  19.609  1.00  1.970          H  
ATOM   2149  HA  LYS A 144      11.392  -9.435  19.655  1.00  1.760          H  
ATOM   2150 1HB  LYS A 144       9.130 -11.459  19.456  1.00  2.550          H  
ATOM   2151 2HB  LYS A 144      10.831 -11.891  19.492  1.00  2.550          H  
ATOM   2152 1HG  LYS A 144      11.050 -10.886  21.730  1.00  2.550          H  
ATOM   2153 2HG  LYS A 144       9.340 -10.440  21.697  1.00  2.550          H  
ATOM   2154 1HD  LYS A 144       8.712 -12.832  21.478  1.00  2.550          H  
ATOM   2155 2HD  LYS A 144      10.424 -13.283  21.500  1.00  2.550          H  
ATOM   2156 1HE  LYS A 144      10.656 -12.378  23.776  1.00  2.550          H  
ATOM   2157 2HE  LYS A 144       8.960 -11.862  23.759  1.00  2.550          H  
ATOM   2158 1HZ  LYS A 144       9.239 -13.949  24.903  1.00  2.550          H  
ATOM   2159 2HZ  LYS A 144       8.323 -14.172  23.549  1.00  2.550          H  
ATOM   2160 3HZ  LYS A 144       9.901 -14.653  23.566  1.00  2.550          H  
ATOM   2161  N   LEU A 145       9.836  -9.349  16.914  1.00  1.540          N  
ATOM   2162  CA  LEU A 145       9.820  -9.411  15.459  1.00  1.680          C  
ATOM   2163  C   LEU A 145      11.084  -8.787  14.882  1.00  1.420          C  
ATOM   2164  O   LEU A 145      11.464  -7.679  15.269  1.00  1.620          O  
ATOM   2165  CB  LEU A 145       8.614  -8.607  14.941  1.00  2.300          C  
ATOM   2166  CG  LEU A 145       7.195  -9.063  15.392  1.00  2.300          C  
ATOM   2167  CD1 LEU A 145       6.205  -8.106  14.860  1.00  2.300          C  
ATOM   2168  CD2 LEU A 145       6.843 -10.397  14.913  1.00  2.300          C  
ATOM   2169  H   LEU A 145       9.123  -8.819  17.381  1.00  1.850          H  
ATOM   2170  HA  LEU A 145       9.773 -10.446  15.147  1.00  2.020          H  
ATOM   2171 1HB  LEU A 145       8.735  -7.576  15.269  1.00  2.760          H  
ATOM   2172 2HB  LEU A 145       8.638  -8.612  13.858  1.00  2.760          H  
ATOM   2173  HG  LEU A 145       7.164  -9.060  16.464  1.00  2.760          H  
ATOM   2174 1HD1 LEU A 145       5.202  -8.384  15.171  1.00  2.760          H  
ATOM   2175 2HD1 LEU A 145       6.434  -7.103  15.214  1.00  2.760          H  
ATOM   2176 3HD1 LEU A 145       6.264  -8.150  13.792  1.00  2.760          H  
ATOM   2177 1HD2 LEU A 145       5.840 -10.656  15.258  1.00  2.760          H  
ATOM   2178 2HD2 LEU A 145       6.860 -10.397  13.830  1.00  2.760          H  
ATOM   2179 3HD2 LEU A 145       7.549 -11.119  15.298  1.00  2.760          H  
ATOM   2180  N   SER A 146      11.704  -9.447  13.905  1.00  1.600          N  
ATOM   2181  CA  SER A 146      12.919  -8.904  13.307  1.00  1.610          C  
ATOM   2182  C   SER A 146      13.172  -9.385  11.880  1.00  1.740          C  
ATOM   2183  O   SER A 146      13.226 -10.596  11.593  1.00  2.230          O  
ATOM   2184  CB  SER A 146      14.101  -9.234  14.185  1.00  2.250          C  
ATOM   2185  OG  SER A 146      15.298  -8.778  13.619  1.00  2.250          O  
ATOM   2186  H   SER A 146      11.350 -10.339  13.594  1.00  1.920          H  
ATOM   2187  HA  SER A 146      12.820  -7.819  13.275  1.00  1.930          H  
ATOM   2188 1HB  SER A 146      13.962  -8.775  15.163  1.00  2.700          H  
ATOM   2189 2HB  SER A 146      14.143 -10.301  14.337  1.00  2.700          H  
ATOM   2190  HG  SER A 146      15.975  -8.930  14.284  1.00  2.700          H  
ATOM   2191  N   GLY A 147      13.410  -8.419  10.995  1.00  1.630          N  
ATOM   2192  CA  GLY A 147      13.646  -8.695   9.590  1.00  1.270          C  
ATOM   2193  C   GLY A 147      14.286  -7.530   8.862  1.00  1.080          C  
ATOM   2194  O   GLY A 147      14.791  -6.593   9.486  1.00  1.510          O  
ATOM   2195  H   GLY A 147      13.394  -7.458  11.311  1.00  1.960          H  
ATOM   2196 1HA  GLY A 147      14.273  -9.559   9.485  1.00  1.520          H  
ATOM   2197 2HA  GLY A 147      12.697  -8.936   9.113  1.00  1.520          H  
ATOM   2198  N   THR A 148      14.310  -7.661   7.544  1.00  1.030          N  
ATOM   2199  CA  THR A 148      14.866  -6.702   6.588  1.00  0.980          C  
ATOM   2200  C   THR A 148      13.804  -6.578   5.515  1.00  0.900          C  
ATOM   2201  O   THR A 148      12.753  -7.207   5.648  1.00  1.050          O  
ATOM   2202  CB  THR A 148      16.217  -7.136   5.988  1.00  1.390          C  
ATOM   2203  OG1 THR A 148      16.036  -8.268   5.139  1.00  1.390          O  
ATOM   2204  CG2 THR A 148      17.164  -7.508   7.106  1.00  1.390          C  
ATOM   2205  H   THR A 148      13.843  -8.496   7.163  1.00  1.240          H  
ATOM   2206  HA  THR A 148      15.012  -5.747   7.068  1.00  1.180          H  
ATOM   2207  HB  THR A 148      16.636  -6.309   5.409  1.00  1.670          H  
ATOM   2208  HG1 THR A 148      16.831  -8.408   4.619  1.00  1.670          H  
ATOM   2209 1HG2 THR A 148      18.121  -7.807   6.688  1.00  1.670          H  
ATOM   2210 2HG2 THR A 148      17.303  -6.656   7.767  1.00  1.670          H  
ATOM   2211 3HG2 THR A 148      16.747  -8.323   7.658  1.00  1.670          H  
ATOM   2212  N   TYR A 149      13.987  -5.754   4.493  1.00  0.770          N  
ATOM   2213  CA  TYR A 149      12.930  -5.767   3.490  1.00  0.750          C  
ATOM   2214  C   TYR A 149      13.286  -5.469   2.052  1.00  0.720          C  
ATOM   2215  O   TYR A 149      14.267  -4.784   1.730  1.00  0.830          O  
ATOM   2216  CB  TYR A 149      11.823  -4.760   3.788  1.00  1.060          C  
ATOM   2217  CG  TYR A 149      12.205  -3.236   3.679  1.00  1.060          C  
ATOM   2218  CD1 TYR A 149      12.308  -2.599   2.445  1.00  1.060          C  
ATOM   2219  CD2 TYR A 149      12.333  -2.476   4.792  1.00  1.060          C  
ATOM   2220  CE1 TYR A 149      12.578  -1.282   2.366  1.00  1.060          C  
ATOM   2221  CE2 TYR A 149      12.596  -1.127   4.712  1.00  1.060          C  
ATOM   2222  CZ  TYR A 149      12.724  -0.532   3.500  1.00  1.060          C  
ATOM   2223  OH  TYR A 149      12.980   0.819   3.407  1.00  1.060          O  
ATOM   2224  H   TYR A 149      14.822  -5.178   4.413  1.00  0.920          H  
ATOM   2225  HA  TYR A 149      12.491  -6.762   3.489  1.00  0.900          H  
ATOM   2226 1HB  TYR A 149      11.034  -4.964   3.098  1.00  1.270          H  
ATOM   2227 2HB  TYR A 149      11.423  -4.942   4.788  1.00  1.270          H  
ATOM   2228  HD1 TYR A 149      12.180  -3.142   1.521  1.00  1.270          H  
ATOM   2229  HD2 TYR A 149      12.212  -2.927   5.725  1.00  1.270          H  
ATOM   2230  HE1 TYR A 149      12.661  -0.844   1.404  1.00  1.270          H  
ATOM   2231  HE2 TYR A 149      12.691  -0.531   5.620  1.00  1.270          H  
ATOM   2232  HH  TYR A 149      13.108   1.195   4.286  1.00  1.270          H  
ATOM   2233  N   LEU A 150      12.364  -5.916   1.191  1.00  0.630          N  
ATOM   2234  CA  LEU A 150      12.351  -5.579  -0.229  1.00  0.600          C  
ATOM   2235  C   LEU A 150      10.946  -5.112  -0.621  1.00  0.600          C  
ATOM   2236  O   LEU A 150       9.973  -5.874  -0.543  1.00  0.740          O  
ATOM   2237  CB  LEU A 150      12.783  -6.781  -1.075  1.00  0.850          C  
ATOM   2238  CG  LEU A 150      12.740  -6.601  -2.620  1.00  0.850          C  
ATOM   2239  CD1 LEU A 150      13.709  -5.498  -3.062  1.00  0.850          C  
ATOM   2240  CD2 LEU A 150      13.116  -7.930  -3.269  1.00  0.850          C  
ATOM   2241  H   LEU A 150      11.619  -6.511   1.579  1.00  0.760          H  
ATOM   2242  HA  LEU A 150      13.043  -4.753  -0.392  1.00  0.720          H  
ATOM   2243 1HB  LEU A 150      13.804  -7.041  -0.800  1.00  1.020          H  
ATOM   2244 2HB  LEU A 150      12.140  -7.622  -0.825  1.00  1.020          H  
ATOM   2245  HG  LEU A 150      11.733  -6.316  -2.934  1.00  1.020          H  
ATOM   2246 1HD1 LEU A 150      13.659  -5.407  -4.144  1.00  1.020          H  
ATOM   2247 2HD1 LEU A 150      13.440  -4.543  -2.615  1.00  1.020          H  
ATOM   2248 3HD1 LEU A 150      14.723  -5.760  -2.766  1.00  1.020          H  
ATOM   2249 1HD2 LEU A 150      13.084  -7.828  -4.355  1.00  1.020          H  
ATOM   2250 2HD2 LEU A 150      14.122  -8.215  -2.961  1.00  1.020          H  
ATOM   2251 3HD2 LEU A 150      12.409  -8.699  -2.957  1.00  1.020          H  
ATOM   2252  N   TYR A 151      10.842  -3.859  -1.043  1.00  0.550          N  
ATOM   2253  CA  TYR A 151       9.569  -3.231  -1.386  1.00  0.620          C  
ATOM   2254  C   TYR A 151       9.485  -2.857  -2.890  1.00  0.620          C  
ATOM   2255  O   TYR A 151      10.495  -2.493  -3.509  1.00  0.760          O  
ATOM   2256  CB  TYR A 151       9.391  -1.998  -0.499  1.00  0.840          C  
ATOM   2257  CG  TYR A 151       9.224  -2.170   1.019  1.00  0.840          C  
ATOM   2258  CD1 TYR A 151       9.017  -3.385   1.619  1.00  0.840          C  
ATOM   2259  CD2 TYR A 151       9.288  -1.042   1.812  1.00  0.840          C  
ATOM   2260  CE1 TYR A 151       8.877  -3.477   2.956  1.00  0.840          C  
ATOM   2261  CE2 TYR A 151       9.150  -1.143   3.176  1.00  0.840          C  
ATOM   2262  CZ  TYR A 151       8.943  -2.382   3.737  1.00  0.840          C  
ATOM   2263  OH  TYR A 151       8.825  -2.546   5.089  1.00  0.840          O  
ATOM   2264  H   TYR A 151      11.691  -3.298  -1.108  1.00  0.660          H  
ATOM   2265  HA  TYR A 151       8.763  -3.935  -1.194  1.00  0.740          H  
ATOM   2266 1HB  TYR A 151      10.270  -1.462  -0.579  1.00  1.010          H  
ATOM   2267 2HB  TYR A 151       8.615  -1.400  -0.874  1.00  1.010          H  
ATOM   2268  HD1 TYR A 151       8.969  -4.278   1.045  1.00  1.010          H  
ATOM   2269  HD2 TYR A 151       9.463  -0.079   1.351  1.00  1.010          H  
ATOM   2270  HE1 TYR A 151       8.721  -4.450   3.407  1.00  1.010          H  
ATOM   2271  HE2 TYR A 151       9.212  -0.254   3.800  1.00  1.010          H  
ATOM   2272  HH  TYR A 151       9.190  -1.787   5.539  1.00  1.010          H  
ATOM   2273  N   SER A 152       8.265  -2.904  -3.465  1.00  0.600          N  
ATOM   2274  CA  SER A 152       8.052  -2.559  -4.889  1.00  0.750          C  
ATOM   2275  C   SER A 152       6.880  -1.600  -5.165  1.00  0.670          C  
ATOM   2276  O   SER A 152       5.754  -1.793  -4.691  1.00  0.640          O  
ATOM   2277  CB  SER A 152       7.697  -3.807  -5.671  1.00  0.990          C  
ATOM   2278  OG  SER A 152       8.679  -4.790  -5.659  1.00  0.990          O  
ATOM   2279  H   SER A 152       7.476  -3.231  -2.905  1.00  0.720          H  
ATOM   2280  HA  SER A 152       8.969  -2.115  -5.281  1.00  0.900          H  
ATOM   2281 1HB  SER A 152       6.802  -4.211  -5.249  1.00  1.190          H  
ATOM   2282 2HB  SER A 152       7.474  -3.534  -6.699  1.00  1.190          H  
ATOM   2283  HG  SER A 152       8.218  -5.583  -6.023  1.00  1.190          H  
ATOM   2284  N   VAL A 153       7.100  -0.619  -6.039  1.00  0.750          N  
ATOM   2285  CA  VAL A 153       6.034   0.328  -6.410  1.00  0.750          C  
ATOM   2286  C   VAL A 153       5.632   0.238  -7.876  1.00  0.750          C  
ATOM   2287  O   VAL A 153       6.490   0.272  -8.765  1.00  0.890          O  
ATOM   2288  CB  VAL A 153       6.468   1.785  -6.109  1.00  1.050          C  
ATOM   2289  CG1 VAL A 153       5.397   2.771  -6.562  1.00  1.050          C  
ATOM   2290  CG2 VAL A 153       6.687   1.941  -4.631  1.00  1.050          C  
ATOM   2291  H   VAL A 153       8.033  -0.520  -6.422  1.00  0.900          H  
ATOM   2292  HA  VAL A 153       5.149   0.108  -5.810  1.00  0.900          H  
ATOM   2293  HB  VAL A 153       7.384   2.007  -6.644  1.00  1.260          H  
ATOM   2294 1HG1 VAL A 153       5.729   3.782  -6.333  1.00  1.260          H  
ATOM   2295 2HG1 VAL A 153       5.221   2.697  -7.633  1.00  1.260          H  
ATOM   2296 3HG1 VAL A 153       4.471   2.549  -6.028  1.00  1.260          H  
ATOM   2297 1HG2 VAL A 153       7.008   2.962  -4.399  1.00  1.260          H  
ATOM   2298 2HG2 VAL A 153       5.774   1.731  -4.130  1.00  1.260          H  
ATOM   2299 3HG2 VAL A 153       7.424   1.257  -4.308  1.00  1.260          H  
ATOM   2300  N   VAL A 154       4.323   0.052  -8.115  1.00  0.640          N  
ATOM   2301  CA  VAL A 154       3.765  -0.022  -9.469  1.00  0.680          C  
ATOM   2302  C   VAL A 154       2.484   0.803  -9.599  1.00  0.630          C  
ATOM   2303  O   VAL A 154       1.607   0.743  -8.741  1.00  0.600          O  
ATOM   2304  CB  VAL A 154       3.474  -1.481  -9.895  1.00  0.940          C  
ATOM   2305  CG1 VAL A 154       2.880  -1.532 -11.303  1.00  0.940          C  
ATOM   2306  CG2 VAL A 154       4.750  -2.273  -9.889  1.00  0.940          C  
ATOM   2307  H   VAL A 154       3.690   0.009  -7.305  1.00  0.770          H  
ATOM   2308  HA  VAL A 154       4.499   0.390 -10.163  1.00  0.820          H  
ATOM   2309  HB  VAL A 154       2.752  -1.914  -9.210  1.00  1.120          H  
ATOM   2310 1HG1 VAL A 154       2.694  -2.570 -11.564  1.00  1.120          H  
ATOM   2311 2HG1 VAL A 154       1.948  -0.985 -11.363  1.00  1.120          H  
ATOM   2312 3HG1 VAL A 154       3.584  -1.102 -12.011  1.00  1.120          H  
ATOM   2313 1HG2 VAL A 154       4.552  -3.300 -10.193  1.00  1.120          H  
ATOM   2314 2HG2 VAL A 154       5.424  -1.814 -10.587  1.00  1.120          H  
ATOM   2315 3HG2 VAL A 154       5.182  -2.267  -8.901  1.00  1.120          H  
ATOM   2316  N   PHE A 155       2.354   1.566 -10.677  1.00  0.830          N  
ATOM   2317  CA  PHE A 155       1.103   2.287 -10.888  1.00  0.820          C  
ATOM   2318  C   PHE A 155       0.388   1.633 -12.087  1.00  0.770          C  
ATOM   2319  O   PHE A 155       1.049   1.260 -13.055  1.00  0.870          O  
ATOM   2320  CB  PHE A 155       1.351   3.780 -11.145  1.00  1.150          C  
ATOM   2321  CG  PHE A 155       0.081   4.509 -11.127  1.00  1.150          C  
ATOM   2322  CD1 PHE A 155      -0.411   4.917  -9.920  1.00  1.150          C  
ATOM   2323  CD2 PHE A 155      -0.661   4.742 -12.255  1.00  1.150          C  
ATOM   2324  CE1 PHE A 155      -1.611   5.523  -9.819  1.00  1.150          C  
ATOM   2325  CE2 PHE A 155      -1.874   5.342 -12.151  1.00  1.150          C  
ATOM   2326  CZ  PHE A 155      -2.347   5.716 -10.925  1.00  1.150          C  
ATOM   2327  H   PHE A 155       3.102   1.617 -11.352  1.00  1.000          H  
ATOM   2328  HA  PHE A 155       0.461   2.183 -10.012  1.00  0.980          H  
ATOM   2329 1HB  PHE A 155       2.001   4.194 -10.373  1.00  1.380          H  
ATOM   2330 2HB  PHE A 155       1.829   3.928 -12.111  1.00  1.380          H  
ATOM   2331  HD1 PHE A 155       0.171   4.735  -9.039  1.00  1.380          H  
ATOM   2332  HD2 PHE A 155      -0.299   4.427 -13.224  1.00  1.380          H  
ATOM   2333  HE1 PHE A 155      -1.992   5.829  -8.847  1.00  1.380          H  
ATOM   2334  HE2 PHE A 155      -2.466   5.507 -13.045  1.00  1.380          H  
ATOM   2335  HZ  PHE A 155      -3.316   6.175 -10.835  1.00  1.380          H  
ATOM   2336  N   SER A 156      -0.939   1.456 -12.032  1.00  0.760          N  
ATOM   2337  CA  SER A 156      -1.674   0.915 -13.199  1.00  0.940          C  
ATOM   2338  C   SER A 156      -3.137   1.317 -13.172  1.00  0.840          C  
ATOM   2339  O   SER A 156      -3.518   2.315 -12.551  1.00  0.770          O  
ATOM   2340  CB  SER A 156      -1.613  -0.600 -13.337  1.00  1.240          C  
ATOM   2341  OG  SER A 156      -2.105  -1.016 -14.612  1.00  1.240          O  
ATOM   2342  H   SER A 156      -1.458   1.751 -11.192  1.00  0.910          H  
ATOM   2343  HA  SER A 156      -1.229   1.336 -14.100  1.00  1.130          H  
ATOM   2344 1HB  SER A 156      -0.597  -0.955 -13.194  1.00  1.490          H  
ATOM   2345 2HB  SER A 156      -2.228  -1.025 -12.593  1.00  1.490          H  
ATOM   2346  HG  SER A 156      -2.131  -2.034 -14.632  1.00  1.490          H  
ATOM   2347  N   VAL A 157      -3.937   0.565 -13.916  1.00  1.010          N  
ATOM   2348  CA  VAL A 157      -5.370   0.794 -14.047  1.00  1.120          C  
ATOM   2349  C   VAL A 157      -6.113  -0.397 -13.465  1.00  1.020          C  
ATOM   2350  O   VAL A 157      -5.725  -1.538 -13.687  1.00  1.070          O  
ATOM   2351  CB  VAL A 157      -5.744   1.012 -15.531  1.00  1.520          C  
ATOM   2352  CG1 VAL A 157      -5.420  -0.223 -16.390  1.00  1.520          C  
ATOM   2353  CG2 VAL A 157      -7.177   1.354 -15.646  1.00  1.520          C  
ATOM   2354  H   VAL A 157      -3.509  -0.224 -14.395  1.00  1.210          H  
ATOM   2355  HA  VAL A 157      -5.646   1.685 -13.483  1.00  1.340          H  
ATOM   2356  HB  VAL A 157      -5.158   1.834 -15.905  1.00  1.830          H  
ATOM   2357 1HG1 VAL A 157      -5.664  -0.015 -17.430  1.00  1.830          H  
ATOM   2358 2HG1 VAL A 157      -4.357  -0.463 -16.317  1.00  1.830          H  
ATOM   2359 3HG1 VAL A 157      -6.004  -1.062 -16.061  1.00  1.830          H  
ATOM   2360 1HG2 VAL A 157      -7.394   1.538 -16.683  1.00  1.830          H  
ATOM   2361 2HG2 VAL A 157      -7.804   0.543 -15.283  1.00  1.830          H  
ATOM   2362 3HG2 VAL A 157      -7.365   2.253 -15.067  1.00  1.830          H  
ATOM   2363  N   VAL A 158      -7.154  -0.146 -12.713  1.00  1.050          N  
ATOM   2364  CA  VAL A 158      -7.926  -1.209 -12.122  1.00  1.070          C  
ATOM   2365  C   VAL A 158      -9.249  -1.363 -12.836  1.00  1.160          C  
ATOM   2366  O   VAL A 158     -10.001  -0.396 -12.967  1.00  1.390          O  
ATOM   2367  CB  VAL A 158      -8.200  -0.880 -10.663  1.00  1.490          C  
ATOM   2368  CG1 VAL A 158      -9.001  -1.977 -10.010  1.00  1.490          C  
ATOM   2369  CG2 VAL A 158      -6.945  -0.666  -9.953  1.00  1.490          C  
ATOM   2370  H   VAL A 158      -7.420   0.819 -12.531  1.00  1.260          H  
ATOM   2371  HA  VAL A 158      -7.380  -2.141 -12.198  1.00  1.280          H  
ATOM   2372  HB  VAL A 158      -8.778   0.035 -10.627  1.00  1.790          H  
ATOM   2373 1HG1 VAL A 158      -9.182  -1.710  -8.982  1.00  1.790          H  
ATOM   2374 2HG1 VAL A 158      -9.950  -2.120 -10.511  1.00  1.790          H  
ATOM   2375 3HG1 VAL A 158      -8.431  -2.896 -10.041  1.00  1.790          H  
ATOM   2376 1HG2 VAL A 158      -7.195  -0.405  -8.963  1.00  1.790          H  
ATOM   2377 2HG2 VAL A 158      -6.365  -1.553  -9.962  1.00  1.790          H  
ATOM   2378 3HG2 VAL A 158      -6.389   0.145 -10.423  1.00  1.790          H  
ATOM   2379  N   GLN A 159      -9.526  -2.568 -13.334  1.00  1.150          N  
ATOM   2380  CA  GLN A 159     -10.778  -2.787 -14.038  1.00  1.370          C  
ATOM   2381  C   GLN A 159     -11.793  -3.627 -13.258  1.00  1.510          C  
ATOM   2382  O   GLN A 159     -12.942  -3.743 -13.686  1.00  2.200          O  
ATOM   2383  CB  GLN A 159     -10.545  -3.330 -15.446  1.00  1.830          C  
ATOM   2384  CG  GLN A 159      -9.881  -2.298 -16.373  1.00  1.830          C  
ATOM   2385  CD  GLN A 159      -9.633  -2.829 -17.766  1.00  1.830          C  
ATOM   2386  OE1 GLN A 159      -9.437  -4.034 -17.951  1.00  1.830          O  
ATOM   2387  NE2 GLN A 159      -9.641  -1.945 -18.754  1.00  1.830          N  
ATOM   2388  H   GLN A 159      -8.877  -3.340 -13.160  1.00  1.380          H  
ATOM   2389  HA  GLN A 159     -11.244  -1.815 -14.185  1.00  1.640          H  
ATOM   2390 1HB  GLN A 159      -9.915  -4.217 -15.401  1.00  2.200          H  
ATOM   2391 2HB  GLN A 159     -11.495  -3.619 -15.890  1.00  2.200          H  
ATOM   2392 1HG  GLN A 159     -10.560  -1.451 -16.461  1.00  2.200          H  
ATOM   2393 2HG  GLN A 159      -8.940  -1.964 -15.942  1.00  2.200          H  
ATOM   2394 1HE2 GLN A 159      -9.486  -2.246 -19.697  1.00  2.200          H  
ATOM   2395 2HE2 GLN A 159      -9.819  -0.964 -18.568  1.00  2.200          H  
ATOM   2396  N   PHE A 160     -11.441  -4.150 -12.066  1.00  1.560          N  
ATOM   2397  CA  PHE A 160     -12.456  -4.904 -11.301  1.00  1.890          C  
ATOM   2398  C   PHE A 160     -13.630  -4.010 -10.896  1.00  1.870          C  
ATOM   2399  O   PHE A 160     -14.711  -4.493 -10.564  1.00  2.380          O  
ATOM   2400  CB  PHE A 160     -11.934  -5.589 -10.025  1.00  2.510          C  
ATOM   2401  CG  PHE A 160     -11.577  -4.697  -8.823  1.00  2.510          C  
ATOM   2402  CD1 PHE A 160     -12.556  -4.083  -8.027  1.00  2.510          C  
ATOM   2403  CD2 PHE A 160     -10.279  -4.562  -8.426  1.00  2.510          C  
ATOM   2404  CE1 PHE A 160     -12.210  -3.345  -6.931  1.00  2.510          C  
ATOM   2405  CE2 PHE A 160      -9.952  -3.835  -7.325  1.00  2.510          C  
ATOM   2406  CZ  PHE A 160     -10.908  -3.220  -6.584  1.00  2.510          C  
ATOM   2407  H   PHE A 160     -10.467  -4.121 -11.752  1.00  1.870          H  
ATOM   2408  HA  PHE A 160     -12.845  -5.693 -11.947  1.00  2.270          H  
ATOM   2409 1HB  PHE A 160     -12.689  -6.294  -9.692  1.00  3.020          H  
ATOM   2410 2HB  PHE A 160     -11.056  -6.176 -10.274  1.00  3.020          H  
ATOM   2411  HD1 PHE A 160     -13.611  -4.191  -8.268  1.00  3.020          H  
ATOM   2412  HD2 PHE A 160      -9.502  -5.050  -8.992  1.00  3.020          H  
ATOM   2413  HE1 PHE A 160     -12.984  -2.870  -6.331  1.00  3.020          H  
ATOM   2414  HE2 PHE A 160      -8.928  -3.752  -7.042  1.00  3.020          H  
ATOM   2415  HZ  PHE A 160     -10.631  -2.641  -5.709  1.00  3.020          H  
ATOM   2416  N   TYR A 161     -13.405  -2.698 -10.923  1.00  2.120          N  
ATOM   2417  CA  TYR A 161     -14.392  -1.684 -10.577  1.00  2.600          C  
ATOM   2418  C   TYR A 161     -15.498  -1.587 -11.637  1.00  2.540          C  
ATOM   2419  O   TYR A 161     -16.561  -1.017 -11.383  1.00  3.090          O  
ATOM   2420  CB  TYR A 161     -13.749  -0.297 -10.448  1.00  3.450          C  
ATOM   2421  CG  TYR A 161     -12.825  -0.061  -9.255  1.00  3.450          C  
ATOM   2422  CD1 TYR A 161     -11.517   0.279  -9.483  1.00  3.450          C  
ATOM   2423  CD2 TYR A 161     -13.287  -0.161  -7.949  1.00  3.450          C  
ATOM   2424  CE1 TYR A 161     -10.667   0.535  -8.428  1.00  3.450          C  
ATOM   2425  CE2 TYR A 161     -12.424   0.086  -6.893  1.00  3.450          C  
ATOM   2426  CZ  TYR A 161     -11.117   0.436  -7.142  1.00  3.450          C  
ATOM   2427  OH  TYR A 161     -10.254   0.730  -6.118  1.00  3.450          O  
ATOM   2428  H   TYR A 161     -12.479  -2.401 -11.198  1.00  2.540          H  
ATOM   2429  HA  TYR A 161     -14.856  -1.961  -9.631  1.00  3.120          H  
ATOM   2430 1HB  TYR A 161     -13.171  -0.092 -11.359  1.00  4.140          H  
ATOM   2431 2HB  TYR A 161     -14.538   0.454 -10.406  1.00  4.140          H  
ATOM   2432  HD1 TYR A 161     -11.151   0.364 -10.505  1.00  4.140          H  
ATOM   2433  HD2 TYR A 161     -14.325  -0.428  -7.749  1.00  4.140          H  
ATOM   2434  HE1 TYR A 161      -9.635   0.823  -8.613  1.00  4.140          H  
ATOM   2435  HE2 TYR A 161     -12.784   0.010  -5.869  1.00  4.140          H  
ATOM   2436  HH  TYR A 161     -10.743   0.852  -5.295  1.00  4.140          H  
ATOM   2437  N   GLY A 162     -15.220  -2.092 -12.845  1.00  2.480          N  
ATOM   2438  CA  GLY A 162     -16.126  -2.033 -13.992  1.00  2.690          C  
ATOM   2439  C   GLY A 162     -15.736  -0.954 -15.001  1.00  2.460          C  
ATOM   2440  O   GLY A 162     -16.209  -0.962 -16.142  1.00  2.900          O  
ATOM   2441  H   GLY A 162     -14.336  -2.588 -12.984  1.00  2.980          H  
ATOM   2442 1HA  GLY A 162     -16.128  -3.005 -14.485  1.00  3.230          H  
ATOM   2443 2HA  GLY A 162     -17.140  -1.854 -13.640  1.00  3.230          H  
ATOM   2444  N   THR A 163     -14.868  -0.037 -14.587  1.00  2.280          N  
ATOM   2445  CA  THR A 163     -14.368   1.034 -15.432  1.00  2.160          C  
ATOM   2446  C   THR A 163     -12.845   1.090 -15.317  1.00  1.810          C  
ATOM   2447  O   THR A 163     -12.267   0.574 -14.361  1.00  2.140          O  
ATOM   2448  CB  THR A 163     -15.020   2.386 -15.058  1.00  3.070          C  
ATOM   2449  OG1 THR A 163     -14.688   2.723 -13.709  1.00  3.070          O  
ATOM   2450  CG2 THR A 163     -16.525   2.298 -15.181  1.00  3.070          C  
ATOM   2451  H   THR A 163     -14.532  -0.078 -13.637  1.00  2.740          H  
ATOM   2452  HA  THR A 163     -14.619   0.813 -16.471  1.00  2.590          H  
ATOM   2453  HB  THR A 163     -14.646   3.158 -15.726  1.00  3.690          H  
ATOM   2454  HG1 THR A 163     -14.967   3.627 -13.523  1.00  3.690          H  
ATOM   2455 1HG2 THR A 163     -16.965   3.258 -14.920  1.00  3.690          H  
ATOM   2456 2HG2 THR A 163     -16.788   2.041 -16.206  1.00  3.690          H  
ATOM   2457 3HG2 THR A 163     -16.909   1.538 -14.507  1.00  3.690          H  
ATOM   2458  N   SER A 164     -12.187   1.753 -16.261  1.00  1.790          N  
ATOM   2459  CA  SER A 164     -10.717   1.839 -16.281  1.00  1.770          C  
ATOM   2460  C   SER A 164     -10.146   2.887 -15.335  1.00  1.580          C  
ATOM   2461  O   SER A 164      -9.774   3.981 -15.766  1.00  2.170          O  
ATOM   2462  CB  SER A 164     -10.257   2.139 -17.701  1.00  2.490          C  
ATOM   2463  OG  SER A 164     -10.547   1.078 -18.585  1.00  2.490          O  
ATOM   2464  H   SER A 164     -12.706   2.178 -17.014  1.00  2.150          H  
ATOM   2465  HA  SER A 164     -10.319   0.871 -15.976  1.00  2.120          H  
ATOM   2466 1HB  SER A 164     -10.759   3.041 -18.047  1.00  2.980          H  
ATOM   2467 2HB  SER A 164      -9.200   2.345 -17.713  1.00  2.980          H  
ATOM   2468  HG  SER A 164     -10.267   1.388 -19.457  1.00  2.980          H  
ATOM   2469  N   MET A 165     -10.107   2.572 -14.039  1.00  1.460          N  
ATOM   2470  CA  MET A 165      -9.710   3.562 -13.035  1.00  1.470          C  
ATOM   2471  C   MET A 165      -8.260   3.464 -12.521  1.00  1.030          C  
ATOM   2472  O   MET A 165      -7.868   2.424 -12.012  1.00  1.600          O  
ATOM   2473  CB  MET A 165     -10.636   3.422 -11.859  1.00  2.050          C  
ATOM   2474  CG  MET A 165     -12.097   3.710 -12.175  1.00  2.050          C  
ATOM   2475  SD  MET A 165     -12.441   5.462 -12.542  1.00  2.050          S  
ATOM   2476  CE  MET A 165     -12.584   5.531 -14.332  1.00  2.050          C  
ATOM   2477  H   MET A 165     -10.393   1.614 -13.755  1.00  1.750          H  
ATOM   2478  HA  MET A 165      -9.893   4.532 -13.462  1.00  1.760          H  
ATOM   2479 1HB  MET A 165     -10.572   2.404 -11.481  1.00  2.460          H  
ATOM   2480 2HB  MET A 165     -10.294   4.088 -11.078  1.00  2.460          H  
ATOM   2481 1HG  MET A 165     -12.351   3.127 -13.052  1.00  2.460          H  
ATOM   2482 2HG  MET A 165     -12.741   3.375 -11.366  1.00  2.460          H  
ATOM   2483 1HE  MET A 165     -12.804   6.552 -14.636  1.00  2.460          H  
ATOM   2484 2HE  MET A 165     -11.666   5.224 -14.790  1.00  2.460          H  
ATOM   2485 3HE  MET A 165     -13.380   4.883 -14.659  1.00  2.460          H  
ATOM   2486  N   PRO A 166      -7.433   4.516 -12.622  1.00  0.840          N  
ATOM   2487  CA  PRO A 166      -6.058   4.558 -12.130  1.00  0.790          C  
ATOM   2488  C   PRO A 166      -5.954   4.277 -10.619  1.00  0.740          C  
ATOM   2489  O   PRO A 166      -6.776   4.789  -9.850  1.00  0.910          O  
ATOM   2490  CB  PRO A 166      -5.661   6.013 -12.452  1.00  1.190          C  
ATOM   2491  CG  PRO A 166      -6.540   6.423 -13.588  1.00  1.190          C  
ATOM   2492  CD  PRO A 166      -7.852   5.746 -13.337  1.00  1.190          C  
ATOM   2493  HA  PRO A 166      -5.437   3.856 -12.704  1.00  0.950          H  
ATOM   2494 1HB  PRO A 166      -5.781   6.653 -11.563  1.00  1.420          H  
ATOM   2495 2HB  PRO A 166      -4.623   6.070 -12.746  1.00  1.420          H  
ATOM   2496 1HG  PRO A 166      -6.618   7.526 -13.621  1.00  1.420          H  
ATOM   2497 2HG  PRO A 166      -6.079   6.112 -14.540  1.00  1.420          H  
ATOM   2498 1HD  PRO A 166      -8.512   6.370 -12.709  1.00  1.420          H  
ATOM   2499 2HD  PRO A 166      -8.275   5.528 -14.333  1.00  1.420          H  
ATOM   2500  N   ARG A 167      -4.927   3.527 -10.196  1.00  0.660          N  
ATOM   2501  CA  ARG A 167      -4.675   3.264  -8.766  1.00  0.680          C  
ATOM   2502  C   ARG A 167      -3.194   2.975  -8.471  1.00  0.620          C  
ATOM   2503  O   ARG A 167      -2.468   2.423  -9.307  1.00  0.610          O  
ATOM   2504  CB  ARG A 167      -5.533   2.117  -8.250  1.00  0.940          C  
ATOM   2505  CG  ARG A 167      -5.519   1.957  -6.723  1.00  0.940          C  
ATOM   2506  CD  ARG A 167      -6.557   1.063  -6.205  1.00  0.940          C  
ATOM   2507  NE  ARG A 167      -6.358  -0.298  -6.571  1.00  0.940          N  
ATOM   2508  CZ  ARG A 167      -6.983  -1.347  -6.006  1.00  0.940          C  
ATOM   2509  NH1 ARG A 167      -7.828  -1.163  -5.029  1.00  0.940          N  
ATOM   2510  NH2 ARG A 167      -6.723  -2.555  -6.430  1.00  0.940          N  
ATOM   2511  H   ARG A 167      -4.316   3.113 -10.906  1.00  0.790          H  
ATOM   2512  HA  ARG A 167      -4.954   4.157  -8.208  1.00  0.820          H  
ATOM   2513 1HB  ARG A 167      -6.566   2.240  -8.578  1.00  1.130          H  
ATOM   2514 2HB  ARG A 167      -5.153   1.192  -8.665  1.00  1.130          H  
ATOM   2515 1HG  ARG A 167      -4.565   1.554  -6.386  1.00  1.130          H  
ATOM   2516 2HG  ARG A 167      -5.684   2.928  -6.270  1.00  1.130          H  
ATOM   2517 1HD  ARG A 167      -6.551   1.132  -5.124  1.00  1.130          H  
ATOM   2518 2HD  ARG A 167      -7.529   1.381  -6.589  1.00  1.130          H  
ATOM   2519  HE  ARG A 167      -5.713  -0.483  -7.326  1.00  1.130          H  
ATOM   2520 1HH1 ARG A 167      -8.022  -0.228  -4.696  1.00  1.130          H  
ATOM   2521 2HH1 ARG A 167      -8.278  -1.955  -4.594  1.00  1.130          H  
ATOM   2522 1HH2 ARG A 167      -6.054  -2.681  -7.184  1.00  1.130          H  
ATOM   2523 2HH2 ARG A 167      -7.145  -3.351  -5.973  1.00  1.130          H  
ATOM   2524  N   LEU A 168      -2.736   3.338  -7.260  1.00  0.640          N  
ATOM   2525  CA  LEU A 168      -1.342   3.086  -6.870  1.00  0.620          C  
ATOM   2526  C   LEU A 168      -1.170   1.834  -6.010  1.00  0.560          C  
ATOM   2527  O   LEU A 168      -1.807   1.685  -4.957  1.00  0.580          O  
ATOM   2528  CB  LEU A 168      -0.798   4.331  -6.134  1.00  0.880          C  
ATOM   2529  CG  LEU A 168       0.651   4.279  -5.552  1.00  0.880          C  
ATOM   2530  CD1 LEU A 168       1.681   4.135  -6.692  1.00  0.880          C  
ATOM   2531  CD2 LEU A 168       0.893   5.591  -4.751  1.00  0.880          C  
ATOM   2532  H   LEU A 168      -3.358   3.796  -6.579  1.00  0.770          H  
ATOM   2533  HA  LEU A 168      -0.765   2.934  -7.778  1.00  0.740          H  
ATOM   2534 1HB  LEU A 168      -0.834   5.170  -6.819  1.00  1.050          H  
ATOM   2535 2HB  LEU A 168      -1.474   4.549  -5.314  1.00  1.050          H  
ATOM   2536  HG  LEU A 168       0.759   3.417  -4.885  1.00  1.050          H  
ATOM   2537 1HD1 LEU A 168       2.671   4.111  -6.283  1.00  1.050          H  
ATOM   2538 2HD1 LEU A 168       1.510   3.214  -7.247  1.00  1.050          H  
ATOM   2539 3HD1 LEU A 168       1.598   4.977  -7.361  1.00  1.050          H  
ATOM   2540 1HD2 LEU A 168       1.886   5.593  -4.323  1.00  1.050          H  
ATOM   2541 2HD2 LEU A 168       0.788   6.449  -5.416  1.00  1.050          H  
ATOM   2542 3HD2 LEU A 168       0.160   5.663  -3.947  1.00  1.050          H  
ATOM   2543  N   ALA A 169      -0.303   0.911  -6.456  1.00  0.570          N  
ATOM   2544  CA  ALA A 169      -0.078  -0.321  -5.710  1.00  0.620          C  
ATOM   2545  C   ALA A 169       1.281  -0.379  -5.044  1.00  0.540          C  
ATOM   2546  O   ALA A 169       2.322  -0.082  -5.650  1.00  0.550          O  
ATOM   2547  CB  ALA A 169      -0.163  -1.504  -6.621  1.00  0.850          C  
ATOM   2548  H   ALA A 169       0.221   1.048  -7.325  1.00  0.680          H  
ATOM   2549  HA  ALA A 169      -0.845  -0.395  -4.937  1.00  0.740          H  
ATOM   2550 1HB  ALA A 169      -0.030  -2.404  -6.024  1.00  1.020          H  
ATOM   2551 2HB  ALA A 169      -1.095  -1.507  -7.083  1.00  1.020          H  
ATOM   2552 3HB  ALA A 169       0.617  -1.434  -7.379  1.00  1.020          H  
ATOM   2553  N   PHE A 170       1.298  -0.922  -3.838  1.00  0.520          N  
ATOM   2554  CA  PHE A 170       2.560  -1.107  -3.156  1.00  0.530          C  
ATOM   2555  C   PHE A 170       2.734  -2.484  -2.499  1.00  0.530          C  
ATOM   2556  O   PHE A 170       1.945  -2.882  -1.638  1.00  0.620          O  
ATOM   2557  CB  PHE A 170       2.690   0.014  -2.138  1.00  0.740          C  
ATOM   2558  CG  PHE A 170       3.937   0.022  -1.430  1.00  0.740          C  
ATOM   2559  CD1 PHE A 170       5.110  -0.094  -2.116  1.00  0.740          C  
ATOM   2560  CD2 PHE A 170       3.969   0.170  -0.080  1.00  0.740          C  
ATOM   2561  CE1 PHE A 170       6.258  -0.105  -1.514  1.00  0.740          C  
ATOM   2562  CE2 PHE A 170       5.162   0.184   0.548  1.00  0.740          C  
ATOM   2563  CZ  PHE A 170       6.300   0.025  -0.191  1.00  0.740          C  
ATOM   2564  H   PHE A 170       0.413  -1.092  -3.351  1.00  0.620          H  
ATOM   2565  HA  PHE A 170       3.342  -1.014  -3.903  1.00  0.640          H  
ATOM   2566 1HB  PHE A 170       2.562   0.954  -2.634  1.00  0.890          H  
ATOM   2567 2HB  PHE A 170       1.888  -0.072  -1.417  1.00  0.890          H  
ATOM   2568  HD1 PHE A 170       5.101  -0.186  -3.174  1.00  0.890          H  
ATOM   2569  HD2 PHE A 170       3.039   0.277   0.476  1.00  0.890          H  
ATOM   2570  HE1 PHE A 170       7.168  -0.215  -2.097  1.00  0.890          H  
ATOM   2571  HE2 PHE A 170       5.220   0.299   1.630  1.00  0.890          H  
ATOM   2572  HZ  PHE A 170       7.244   0.006   0.277  1.00  0.890          H  
ATOM   2573  N   THR A 171       3.772  -3.229  -2.928  1.00  0.490          N  
ATOM   2574  CA  THR A 171       4.024  -4.590  -2.417  1.00  0.540          C  
ATOM   2575  C   THR A 171       5.199  -4.553  -1.447  1.00  0.430          C  
ATOM   2576  O   THR A 171       6.265  -4.011  -1.758  1.00  0.430          O  
ATOM   2577  CB  THR A 171       4.356  -5.620  -3.536  1.00  0.740          C  
ATOM   2578  OG1 THR A 171       3.271  -5.737  -4.485  1.00  0.740          O  
ATOM   2579  CG2 THR A 171       4.632  -7.006  -2.983  1.00  0.740          C  
ATOM   2580  H   THR A 171       4.415  -2.825  -3.616  1.00  0.590          H  
ATOM   2581  HA  THR A 171       3.145  -4.935  -1.881  1.00  0.650          H  
ATOM   2582  HB  THR A 171       5.241  -5.294  -4.049  1.00  0.880          H  
ATOM   2583  HG1 THR A 171       2.472  -6.138  -4.062  1.00  0.880          H  
ATOM   2584 1HG2 THR A 171       4.870  -7.675  -3.810  1.00  0.880          H  
ATOM   2585 2HG2 THR A 171       5.471  -6.984  -2.291  1.00  0.880          H  
ATOM   2586 3HG2 THR A 171       3.739  -7.368  -2.467  1.00  0.880          H  
ATOM   2587  N   VAL A 172       5.015  -5.133  -0.266  1.00  0.490          N  
ATOM   2588  CA  VAL A 172       6.074  -5.120   0.734  1.00  0.490          C  
ATOM   2589  C   VAL A 172       6.480  -6.472   1.319  1.00  0.560          C  
ATOM   2590  O   VAL A 172       5.710  -7.067   2.068  1.00  0.720          O  
ATOM   2591  CB  VAL A 172       5.661  -4.158   1.866  1.00  0.690          C  
ATOM   2592  CG1 VAL A 172       5.569  -2.833   1.321  1.00  0.690          C  
ATOM   2593  CG2 VAL A 172       4.348  -4.486   2.464  1.00  0.690          C  
ATOM   2594  H   VAL A 172       4.108  -5.559  -0.080  1.00  0.590          H  
ATOM   2595  HA  VAL A 172       6.950  -4.707   0.254  1.00  0.590          H  
ATOM   2596  HB  VAL A 172       6.396  -4.177   2.625  1.00  0.820          H  
ATOM   2597 1HG1 VAL A 172       5.316  -2.156   2.094  1.00  0.820          H  
ATOM   2598 2HG1 VAL A 172       6.501  -2.557   0.892  1.00  0.820          H  
ATOM   2599 3HG1 VAL A 172       4.804  -2.788   0.558  1.00  0.820          H  
ATOM   2600 1HG2 VAL A 172       4.124  -3.760   3.215  1.00  0.820          H  
ATOM   2601 2HG2 VAL A 172       3.586  -4.442   1.698  1.00  0.820          H  
ATOM   2602 3HG2 VAL A 172       4.348  -5.449   2.915  1.00  0.820          H  
ATOM   2603  N   ASN A 173       7.694  -6.954   0.987  1.00  0.600          N  
ATOM   2604  CA  ASN A 173       8.206  -8.245   1.469  1.00  0.740          C  
ATOM   2605  C   ASN A 173       9.005  -8.090   2.770  1.00  0.780          C  
ATOM   2606  O   ASN A 173      10.167  -7.650   2.780  1.00  0.830          O  
ATOM   2607  CB  ASN A 173       9.045  -8.916   0.388  1.00  0.980          C  
ATOM   2608  CG  ASN A 173       9.544 -10.308   0.746  1.00  0.980          C  
ATOM   2609  OD1 ASN A 173       9.593 -10.719   1.913  1.00  0.980          O  
ATOM   2610  ND2 ASN A 173       9.931 -11.043  -0.275  1.00  0.980          N  
ATOM   2611  H   ASN A 173       8.306  -6.436   0.349  1.00  0.720          H  
ATOM   2612  HA  ASN A 173       7.360  -8.893   1.696  1.00  0.890          H  
ATOM   2613 1HB  ASN A 173       8.451  -8.984  -0.524  1.00  1.180          H  
ATOM   2614 2HB  ASN A 173       9.905  -8.293   0.165  1.00  1.180          H  
ATOM   2615 1HD2 ASN A 173      10.272 -11.972  -0.127  1.00  1.180          H  
ATOM   2616 2HD2 ASN A 173       9.880 -10.672  -1.203  1.00  1.180          H  
ATOM   2617  N   LEU A 174       8.377  -8.440   3.889  1.00  0.910          N  
ATOM   2618  CA  LEU A 174       8.963  -8.276   5.215  1.00  1.030          C  
ATOM   2619  C   LEU A 174       9.709  -9.548   5.618  1.00  1.250          C  
ATOM   2620  O   LEU A 174       9.364 -10.240   6.592  1.00  1.720          O  
ATOM   2621  CB  LEU A 174       7.873  -7.925   6.240  1.00  1.390          C  
ATOM   2622  CG  LEU A 174       7.397  -6.425   6.313  1.00  1.390          C  
ATOM   2623  CD1 LEU A 174       6.666  -6.000   5.028  1.00  1.390          C  
ATOM   2624  CD2 LEU A 174       6.474  -6.286   7.510  1.00  1.390          C  
ATOM   2625  H   LEU A 174       7.445  -8.867   3.827  1.00  1.090          H  
ATOM   2626  HA  LEU A 174       9.687  -7.460   5.180  1.00  1.240          H  
ATOM   2627 1HB  LEU A 174       6.998  -8.549   6.037  1.00  1.670          H  
ATOM   2628 2HB  LEU A 174       8.250  -8.176   7.217  1.00  1.670          H  
ATOM   2629  HG  LEU A 174       8.265  -5.775   6.440  1.00  1.670          H  
ATOM   2630 1HD1 LEU A 174       6.347  -4.968   5.114  1.00  1.670          H  
ATOM   2631 2HD1 LEU A 174       7.318  -6.085   4.182  1.00  1.670          H  
ATOM   2632 3HD1 LEU A 174       5.802  -6.631   4.874  1.00  1.670          H  
ATOM   2633 1HD2 LEU A 174       6.143  -5.256   7.610  1.00  1.670          H  
ATOM   2634 2HD2 LEU A 174       5.615  -6.928   7.374  1.00  1.670          H  
ATOM   2635 3HD2 LEU A 174       7.006  -6.581   8.406  1.00  1.670          H  
ATOM   2636  N   THR A 175      10.755  -9.839   4.860  1.00  1.100          N  
ATOM   2637  CA  THR A 175      11.539 -11.041   5.090  1.00  1.330          C  
ATOM   2638  C   THR A 175      12.136 -11.090   6.487  1.00  1.510          C  
ATOM   2639  O   THR A 175      12.651 -10.082   6.980  1.00  1.580          O  
ATOM   2640  CB  THR A 175      12.723 -11.190   4.119  1.00  1.770          C  
ATOM   2641  OG1 THR A 175      13.487 -12.397   4.472  1.00  1.770          O  
ATOM   2642  CG2 THR A 175      13.633  -9.985   4.111  1.00  1.770          C  
ATOM   2643  H   THR A 175      10.954  -9.186   4.099  1.00  1.320          H  
ATOM   2644  HA  THR A 175      10.881 -11.875   4.891  1.00  1.600          H  
ATOM   2645  HB  THR A 175      12.320 -11.316   3.114  1.00  2.120          H  
ATOM   2646  HG1 THR A 175      13.904 -12.335   5.409  1.00  2.120          H  
ATOM   2647 1HG2 THR A 175      14.433 -10.144   3.396  1.00  2.120          H  
ATOM   2648 2HG2 THR A 175      13.071  -9.104   3.833  1.00  2.120          H  
ATOM   2649 3HG2 THR A 175      14.067  -9.839   5.087  1.00  2.120          H  
ATOM   2650  N   PRO A 176      12.093 -12.236   7.162  1.00  1.950          N  
ATOM   2651  CA  PRO A 176      12.747 -12.486   8.407  1.00  2.340          C  
ATOM   2652  C   PRO A 176      14.224 -12.346   8.187  1.00  2.110          C  
ATOM   2653  O   PRO A 176      14.704 -12.568   7.058  1.00  1.720          O  
ATOM   2654  CB  PRO A 176      12.405 -13.942   8.711  1.00  3.510          C  
ATOM   2655  CG  PRO A 176      11.164 -14.214   7.932  1.00  3.510          C  
ATOM   2656  CD  PRO A 176      11.264 -13.356   6.707  1.00  3.510          C  
ATOM   2657  HA  PRO A 176      12.380 -11.793   9.182  1.00  2.810          H  
ATOM   2658 1HB  PRO A 176      13.246 -14.593   8.411  1.00  4.210          H  
ATOM   2659 2HB  PRO A 176      12.285 -14.075   9.788  1.00  4.210          H  
ATOM   2660 1HG  PRO A 176      11.121 -15.286   7.677  1.00  4.210          H  
ATOM   2661 2HG  PRO A 176      10.270 -14.001   8.537  1.00  4.210          H  
ATOM   2662 1HD  PRO A 176      11.746 -13.895   5.879  1.00  4.210          H  
ATOM   2663 2HD  PRO A 176      10.245 -13.031   6.495  1.00  4.210          H  
ATOM   2664  N   THR A 177      14.921 -11.998   9.258  1.00  2.570          N  
ATOM   2665  CA  THR A 177      16.379 -11.966   9.296  1.00  2.570          C  
ATOM   2666  C   THR A 177      16.820 -13.148  10.133  1.00  2.660          C  
ATOM   2667  O   THR A 177      15.979 -13.968  10.517  1.00  3.140          O  
ATOM   2668  CB  THR A 177      16.999 -10.650   9.801  1.00  3.600          C  
ATOM   2669  OG1 THR A 177      18.418 -10.703   9.547  1.00  3.600          O  
ATOM   2670  CG2 THR A 177      16.758 -10.414  11.279  1.00  3.600          C  
ATOM   2671  H   THR A 177      14.400 -11.767  10.111  1.00  3.080          H  
ATOM   2672  HA  THR A 177      16.758 -12.119   8.284  1.00  3.080          H  
ATOM   2673  HB  THR A 177      16.571  -9.835   9.254  1.00  4.320          H  
ATOM   2674  HG1 THR A 177      18.576 -10.590   8.595  1.00  4.320          H  
ATOM   2675 1HG2 THR A 177      17.211  -9.466  11.563  1.00  4.320          H  
ATOM   2676 2HG2 THR A 177      15.711 -10.373  11.467  1.00  4.320          H  
ATOM   2677 3HG2 THR A 177      17.184 -11.184  11.875  1.00  4.320          H  
ATOM   2678  N   GLY A 178      18.120 -13.235  10.417  1.00  2.750          N  
ATOM   2679  CA  GLY A 178      18.735 -14.370  11.135  1.00  3.140          C  
ATOM   2680  C   GLY A 178      18.098 -14.694  12.494  1.00  2.780          C  
ATOM   2681  O   GLY A 178      18.298 -15.785  13.031  1.00  2.920          O  
ATOM   2682  H   GLY A 178      18.697 -12.462  10.090  1.00  3.300          H  
ATOM   2683 1HA  GLY A 178      18.683 -15.253  10.499  1.00  3.770          H  
ATOM   2684 2HA  GLY A 178      19.794 -14.159  11.280  1.00  3.770          H  
ATOM   2685  N   ALA A 179      17.368 -13.734  13.056  1.00  2.840          N  
ATOM   2686  CA  ALA A 179      16.634 -13.847  14.304  1.00  2.970          C  
ATOM   2687  C   ALA A 179      15.571 -14.945  14.234  1.00  3.070          C  
ATOM   2688  O   ALA A 179      15.172 -15.496  15.259  1.00  3.610          O  
ATOM   2689  CB  ALA A 179      15.969 -12.527  14.641  1.00  4.110          C  
ATOM   2690  H   ALA A 179      17.293 -12.874  12.541  1.00  3.410          H  
ATOM   2691  HA  ALA A 179      17.343 -14.113  15.094  1.00  3.560          H  
ATOM   2692 1HB  ALA A 179      15.432 -12.612  15.586  1.00  4.930          H  
ATOM   2693 2HB  ALA A 179      16.721 -11.746  14.716  1.00  4.930          H  
ATOM   2694 3HB  ALA A 179      15.266 -12.282  13.845  1.00  4.930          H  
ATOM   2695  N   ASN A 180      15.062 -15.204  13.015  1.00  3.010          N  
ATOM   2696  CA  ASN A 180      14.003 -16.179  12.767  1.00  3.550          C  
ATOM   2697  C   ASN A 180      12.775 -15.924  13.648  1.00  3.160          C  
ATOM   2698  O   ASN A 180      12.218 -16.858  14.233  1.00  3.620          O  
ATOM   2699  CB  ASN A 180      14.548 -17.581  12.987  1.00  4.750          C  
ATOM   2700  CG  ASN A 180      15.689 -17.933  12.033  1.00  4.750          C  
ATOM   2701  OD1 ASN A 180      15.717 -17.570  10.836  1.00  4.750          O  
ATOM   2702  ND2 ASN A 180      16.645 -18.658  12.563  1.00  4.750          N  
ATOM   2703  H   ASN A 180      15.459 -14.721  12.205  1.00  3.610          H  
ATOM   2704  HA  ASN A 180      13.683 -16.084  11.726  1.00  4.260          H  
ATOM   2705 1HB  ASN A 180      14.911 -17.676  14.006  1.00  5.700          H  
ATOM   2706 2HB  ASN A 180      13.749 -18.304  12.864  1.00  5.700          H  
ATOM   2707 1HD2 ASN A 180      17.433 -18.929  12.013  1.00  5.700          H  
ATOM   2708 2HD2 ASN A 180      16.590 -18.926  13.523  1.00  5.700          H  
ATOM   2709  N   SER A 181      12.359 -14.654  13.748  1.00  2.820          N  
ATOM   2710  CA  SER A 181      11.252 -14.277  14.608  1.00  2.840          C  
ATOM   2711  C   SER A 181      10.181 -13.348  14.021  1.00  2.440          C  
ATOM   2712  O   SER A 181       9.404 -12.790  14.799  1.00  2.540          O  
ATOM   2713  CB  SER A 181      11.780 -13.514  15.801  1.00  3.970          C  
ATOM   2714  OG  SER A 181      12.379 -12.318  15.363  1.00  3.970          O  
ATOM   2715  H   SER A 181      12.833 -13.936  13.229  1.00  3.380          H  
ATOM   2716  HA  SER A 181      10.770 -15.192  14.938  1.00  3.410          H  
ATOM   2717 1HB  SER A 181      10.963 -13.286  16.485  1.00  4.760          H  
ATOM   2718 2HB  SER A 181      12.509 -14.119  16.342  1.00  4.760          H  
ATOM   2719  HG  SER A 181      12.320 -11.697  16.127  1.00  4.760          H  
ATOM   2720  N   ASN A 182      10.087 -13.118  12.700  1.00  2.660          N  
ATOM   2721  CA  ASN A 182       9.105 -12.106  12.248  1.00  2.460          C  
ATOM   2722  C   ASN A 182       7.696 -12.685  12.155  1.00  2.110          C  
ATOM   2723  O   ASN A 182       7.052 -12.689  11.103  1.00  2.810          O  
ATOM   2724  CB  ASN A 182       9.482 -11.444  10.920  1.00  3.520          C  
ATOM   2725  CG  ASN A 182       8.601 -10.183  10.684  1.00  3.520          C  
ATOM   2726  OD1 ASN A 182       8.074  -9.673  11.673  1.00  3.520          O  
ATOM   2727  ND2 ASN A 182       8.422  -9.692   9.473  1.00  3.520          N  
ATOM   2728  H   ASN A 182      10.631 -13.666  12.036  1.00  3.190          H  
ATOM   2729  HA  ASN A 182       9.067 -11.318  12.997  1.00  2.950          H  
ATOM   2730 1HB  ASN A 182      10.535 -11.155  10.930  1.00  4.230          H  
ATOM   2731 2HB  ASN A 182       9.338 -12.145  10.095  1.00  4.230          H  
ATOM   2732 1HD2 ASN A 182       7.836  -8.888   9.369  1.00  4.230          H  
ATOM   2733 2HD2 ASN A 182       8.845 -10.100   8.634  1.00  4.230          H  
ATOM   2734  N   HIS A 183       7.183 -13.091  13.299  1.00  1.720          N  
ATOM   2735  CA  HIS A 183       5.912 -13.764  13.450  1.00  1.970          C  
ATOM   2736  C   HIS A 183       4.700 -12.831  13.422  1.00  1.550          C  
ATOM   2737  O   HIS A 183       3.864 -12.849  14.328  1.00  1.710          O  
ATOM   2738  CB  HIS A 183       5.922 -14.494  14.789  1.00  2.660          C  
ATOM   2739  CG  HIS A 183       6.945 -15.591  14.941  1.00  2.660          C  
ATOM   2740  ND1 HIS A 183       6.870 -16.782  14.260  1.00  2.660          N  
ATOM   2741  CD2 HIS A 183       8.051 -15.673  15.712  1.00  2.660          C  
ATOM   2742  CE1 HIS A 183       7.891 -17.548  14.596  1.00  2.660          C  
ATOM   2743  NE2 HIS A 183       8.622 -16.903  15.476  1.00  2.660          N  
ATOM   2744  H   HIS A 183       7.802 -13.009  14.099  1.00  2.060          H  
ATOM   2745  HA  HIS A 183       5.791 -14.495  12.655  1.00  2.360          H  
ATOM   2746 1HB  HIS A 183       6.100 -13.774  15.552  1.00  3.190          H  
ATOM   2747 2HB  HIS A 183       4.981 -14.902  14.969  1.00  3.190          H  
ATOM   2748  HD2 HIS A 183       8.425 -14.909  16.394  1.00  3.190          H  
ATOM   2749  HE1 HIS A 183       8.093 -18.548  14.203  1.00  3.190          H  
ATOM   2750  HE2 HIS A 183       9.471 -17.255  15.908  1.00  3.190          H  
ATOM   2751  N   LEU A 184       4.533 -12.096  12.320  1.00  1.560          N  
ATOM   2752  CA  LEU A 184       3.369 -11.205  12.162  1.00  1.620          C  
ATOM   2753  C   LEU A 184       2.108 -12.000  11.942  1.00  1.340          C  
ATOM   2754  O   LEU A 184       1.003 -11.476  12.055  1.00  1.740          O  
ATOM   2755  CB  LEU A 184       3.525 -10.215  10.988  1.00  2.240          C  
ATOM   2756  CG  LEU A 184       4.525  -9.051  11.147  1.00  2.240          C  
ATOM   2757  CD1 LEU A 184       4.716  -8.365   9.810  1.00  2.240          C  
ATOM   2758  CD2 LEU A 184       3.936  -8.001  12.136  1.00  2.240          C  
ATOM   2759  H   LEU A 184       5.267 -12.165  11.608  1.00  1.870          H  
ATOM   2760  HA  LEU A 184       3.246 -10.644  13.085  1.00  1.940          H  
ATOM   2761 1HB  LEU A 184       3.826 -10.784  10.108  1.00  2.690          H  
ATOM   2762 2HB  LEU A 184       2.545  -9.778  10.783  1.00  2.690          H  
ATOM   2763  HG  LEU A 184       5.482  -9.426  11.507  1.00  2.690          H  
ATOM   2764 1HD1 LEU A 184       5.408  -7.541   9.943  1.00  2.690          H  
ATOM   2765 2HD1 LEU A 184       5.125  -9.073   9.083  1.00  2.690          H  
ATOM   2766 3HD1 LEU A 184       3.762  -7.981   9.453  1.00  2.690          H  
ATOM   2767 1HD2 LEU A 184       4.617  -7.172  12.233  1.00  2.690          H  
ATOM   2768 2HD2 LEU A 184       2.984  -7.629  11.754  1.00  2.690          H  
ATOM   2769 3HD2 LEU A 184       3.777  -8.441  13.112  1.00  2.690          H  
ATOM   2770  N   TYR A 185       2.281 -13.256  11.567  1.00  1.000          N  
ATOM   2771  CA  TYR A 185       1.197 -14.164  11.281  1.00  1.060          C  
ATOM   2772  C   TYR A 185       1.031 -15.258  12.337  1.00  1.100          C  
ATOM   2773  O   TYR A 185       0.657 -16.384  11.999  1.00  1.160          O  
ATOM   2774  CB  TYR A 185       1.356 -14.797   9.905  1.00  1.460          C  
ATOM   2775  CG  TYR A 185       1.307 -13.837   8.694  1.00  1.460          C  
ATOM   2776  CD1 TYR A 185       0.865 -12.526   8.796  1.00  1.460          C  
ATOM   2777  CD2 TYR A 185       1.710 -14.299   7.468  1.00  1.460          C  
ATOM   2778  CE1 TYR A 185       0.860 -11.733   7.709  1.00  1.460          C  
ATOM   2779  CE2 TYR A 185       1.690 -13.489   6.368  1.00  1.460          C  
ATOM   2780  CZ  TYR A 185       1.274 -12.209   6.489  1.00  1.460          C  
ATOM   2781  OH  TYR A 185       1.282 -11.396   5.399  1.00  1.460          O  
ATOM   2782  H   TYR A 185       3.228 -13.589  11.478  1.00  1.200          H  
ATOM   2783  HA  TYR A 185       0.282 -13.583  11.294  1.00  1.270          H  
ATOM   2784 1HB  TYR A 185       2.305 -15.338   9.871  1.00  1.750          H  
ATOM   2785 2HB  TYR A 185       0.574 -15.527   9.779  1.00  1.750          H  
ATOM   2786  HD1 TYR A 185       0.522 -12.110   9.724  1.00  1.750          H  
ATOM   2787  HD2 TYR A 185       2.049 -15.306   7.373  1.00  1.750          H  
ATOM   2788  HE1 TYR A 185       0.520 -10.723   7.814  1.00  1.750          H  
ATOM   2789  HE2 TYR A 185       2.016 -13.868   5.399  1.00  1.750          H  
ATOM   2790  HH  TYR A 185       1.021 -10.496   5.653  1.00  1.750          H  
ATOM   2791  N   VAL A 186       1.408 -14.971  13.597  1.00  1.220          N  
ATOM   2792  CA  VAL A 186       1.193 -15.925  14.685  1.00  1.400          C  
ATOM   2793  C   VAL A 186       0.353 -15.238  15.785  1.00  1.510          C  
ATOM   2794  O   VAL A 186       0.757 -14.185  16.262  1.00  1.630          O  
ATOM   2795  CB  VAL A 186       2.546 -16.394  15.247  1.00  1.890          C  
ATOM   2796  CG1 VAL A 186       2.390 -17.360  16.417  1.00  1.890          C  
ATOM   2797  CG2 VAL A 186       3.325 -17.063  14.120  1.00  1.890          C  
ATOM   2798  H   VAL A 186       1.837 -14.063  13.813  1.00  1.460          H  
ATOM   2799  HA  VAL A 186       0.670 -16.782  14.265  1.00  1.680          H  
ATOM   2800  HB  VAL A 186       3.072 -15.537  15.627  1.00  2.270          H  
ATOM   2801 1HG1 VAL A 186       3.380 -17.641  16.776  1.00  2.270          H  
ATOM   2802 2HG1 VAL A 186       1.853 -16.895  17.216  1.00  2.270          H  
ATOM   2803 3HG1 VAL A 186       1.866 -18.254  16.096  1.00  2.270          H  
ATOM   2804 1HG2 VAL A 186       4.285 -17.390  14.492  1.00  2.270          H  
ATOM   2805 2HG2 VAL A 186       2.769 -17.926  13.750  1.00  2.270          H  
ATOM   2806 3HG2 VAL A 186       3.482 -16.369  13.297  1.00  2.270          H  
ATOM   2807  N   PRO A 187      -0.768 -15.831  16.280  1.00  1.680          N  
ATOM   2808  CA  PRO A 187      -1.685 -15.267  17.282  1.00  1.960          C  
ATOM   2809  C   PRO A 187      -1.056 -14.956  18.636  1.00  1.950          C  
ATOM   2810  O   PRO A 187      -1.604 -14.188  19.421  1.00  2.160          O  
ATOM   2811  CB  PRO A 187      -2.733 -16.379  17.456  1.00  2.940          C  
ATOM   2812  CG  PRO A 187      -2.056 -17.640  16.990  1.00  2.940          C  
ATOM   2813  CD  PRO A 187      -1.156 -17.203  15.858  1.00  2.940          C  
ATOM   2814  HA  PRO A 187      -2.147 -14.358  16.866  1.00  2.350          H  
ATOM   2815 1HB  PRO A 187      -3.016 -16.441  18.521  1.00  3.530          H  
ATOM   2816 2HB  PRO A 187      -3.637 -16.147  16.913  1.00  3.530          H  
ATOM   2817 1HG  PRO A 187      -1.491 -18.101  17.829  1.00  3.530          H  
ATOM   2818 2HG  PRO A 187      -2.806 -18.384  16.675  1.00  3.530          H  
ATOM   2819 1HD  PRO A 187      -0.327 -17.897  15.823  1.00  3.530          H  
ATOM   2820 2HD  PRO A 187      -1.714 -17.178  14.918  1.00  3.530          H  
ATOM   2821  N   ASP A 188       0.079 -15.572  18.914  1.00  2.100          N  
ATOM   2822  CA  ASP A 188       0.776 -15.395  20.169  1.00  2.250          C  
ATOM   2823  C   ASP A 188       1.768 -14.232  20.155  1.00  2.110          C  
ATOM   2824  O   ASP A 188       2.127 -13.697  21.212  1.00  2.140          O  
ATOM   2825  CB  ASP A 188       1.533 -16.674  20.508  1.00  3.090          C  
ATOM   2826  CG  ASP A 188       0.618 -17.870  20.715  1.00  3.090          C  
ATOM   2827  OD1 ASP A 188      -0.187 -17.855  21.616  1.00  3.090          O  
ATOM   2828  OD2 ASP A 188       0.729 -18.794  19.942  1.00  3.090          O  
ATOM   2829  H   ASP A 188       0.472 -16.205  18.240  1.00  2.520          H  
ATOM   2830  HA  ASP A 188       0.034 -15.202  20.946  1.00  2.700          H  
ATOM   2831 1HB  ASP A 188       2.236 -16.902  19.709  1.00  3.710          H  
ATOM   2832 2HB  ASP A 188       2.112 -16.520  21.417  1.00  3.710          H  
ATOM   2833  N   ASN A 189       2.304 -13.868  18.988  1.00  2.180          N  
ATOM   2834  CA  ASN A 189       3.344 -12.857  19.044  1.00  2.260          C  
ATOM   2835  C   ASN A 189       2.708 -11.480  18.988  1.00  2.040          C  
ATOM   2836  O   ASN A 189       2.439 -10.920  17.920  1.00  2.270          O  
ATOM   2837  CB  ASN A 189       4.401 -13.061  17.969  1.00  3.130          C  
ATOM   2838  CG  ASN A 189       5.623 -12.142  18.158  1.00  3.130          C  
ATOM   2839  OD1 ASN A 189       5.526 -11.015  18.639  1.00  3.130          O  
ATOM   2840  ND2 ASN A 189       6.772 -12.653  17.820  1.00  3.130          N  
ATOM   2841  H   ASN A 189       1.970 -14.221  18.087  1.00  2.620          H  
ATOM   2842  HA  ASN A 189       3.854 -12.929  20.004  1.00  2.710          H  
ATOM   2843 1HB  ASN A 189       4.728 -14.100  17.964  1.00  3.760          H  
ATOM   2844 2HB  ASN A 189       3.959 -12.854  16.990  1.00  3.760          H  
ATOM   2845 1HD2 ASN A 189       7.612 -12.126  17.926  1.00  3.760          H  
ATOM   2846 2HD2 ASN A 189       6.812 -13.581  17.456  1.00  3.760          H  
ATOM   2847  N   ASN A 190       2.456 -10.930  20.162  1.00  1.760          N  
ATOM   2848  CA  ASN A 190       1.767  -9.650  20.269  1.00  1.690          C  
ATOM   2849  C   ASN A 190       2.749  -8.517  19.999  1.00  1.540          C  
ATOM   2850  O   ASN A 190       3.363  -7.970  20.920  1.00  2.050          O  
ATOM   2851  CB  ASN A 190       1.142  -9.514  21.630  1.00  2.390          C  
ATOM   2852  CG  ASN A 190       0.001 -10.461  21.849  1.00  2.390          C  
ATOM   2853  OD1 ASN A 190      -0.871 -10.639  20.991  1.00  2.390          O  
ATOM   2854  ND2 ASN A 190      -0.011 -11.087  22.998  1.00  2.390          N  
ATOM   2855  H   ASN A 190       2.692 -11.484  20.985  1.00  2.110          H  
ATOM   2856  HA  ASN A 190       0.981  -9.604  19.518  1.00  2.030          H  
ATOM   2857 1HB  ASN A 190       1.897  -9.680  22.399  1.00  2.870          H  
ATOM   2858 2HB  ASN A 190       0.784  -8.514  21.735  1.00  2.870          H  
ATOM   2859 1HD2 ASN A 190      -0.743 -11.739  23.204  1.00  2.870          H  
ATOM   2860 2HD2 ASN A 190       0.713 -10.924  23.669  1.00  2.870          H  
ATOM   2861  N   ALA A 191       2.915  -8.204  18.712  1.00  1.070          N  
ATOM   2862  CA  ALA A 191       3.938  -7.256  18.250  1.00  1.110          C  
ATOM   2863  C   ALA A 191       3.597  -6.600  16.900  1.00  0.940          C  
ATOM   2864  O   ALA A 191       2.645  -7.001  16.217  1.00  0.920          O  
ATOM   2865  CB  ALA A 191       5.244  -7.986  18.164  1.00  1.540          C  
ATOM   2866  H   ALA A 191       2.347  -8.729  18.032  1.00  1.280          H  
ATOM   2867  HA  ALA A 191       4.026  -6.458  18.986  1.00  1.330          H  
ATOM   2868 1HB  ALA A 191       6.021  -7.301  17.848  1.00  1.850          H  
ATOM   2869 2HB  ALA A 191       5.489  -8.403  19.138  1.00  1.850          H  
ATOM   2870 3HB  ALA A 191       5.133  -8.783  17.452  1.00  1.850          H  
ATOM   2871  N   ALA A 192       4.384  -5.577  16.515  1.00  0.940          N  
ATOM   2872  CA  ALA A 192       4.123  -4.876  15.243  1.00  0.870          C  
ATOM   2873  C   ALA A 192       5.360  -4.452  14.455  1.00  0.880          C  
ATOM   2874  O   ALA A 192       6.459  -4.284  14.999  1.00  0.970          O  
ATOM   2875  CB  ALA A 192       3.331  -3.615  15.513  1.00  1.250          C  
ATOM   2876  H   ALA A 192       5.147  -5.282  17.137  1.00  1.130          H  
ATOM   2877  HA  ALA A 192       3.542  -5.549  14.611  1.00  1.040          H  
ATOM   2878 1HB  ALA A 192       3.092  -3.122  14.566  1.00  1.500          H  
ATOM   2879 2HB  ALA A 192       2.447  -3.856  16.015  1.00  1.500          H  
ATOM   2880 3HB  ALA A 192       3.922  -2.944  16.132  1.00  1.500          H  
ATOM   2881  N   VAL A 193       5.152  -4.258  13.143  1.00  0.800          N  
ATOM   2882  CA  VAL A 193       6.192  -3.741  12.244  1.00  0.810          C  
ATOM   2883  C   VAL A 193       5.755  -2.529  11.415  1.00  0.720          C  
ATOM   2884  O   VAL A 193       4.720  -2.571  10.734  1.00  0.700          O  
ATOM   2885  CB  VAL A 193       6.711  -4.841  11.289  1.00  1.130          C  
ATOM   2886  CG1 VAL A 193       7.742  -4.271  10.334  1.00  1.130          C  
ATOM   2887  CG2 VAL A 193       7.357  -5.929  12.097  1.00  1.130          C  
ATOM   2888  H   VAL A 193       4.206  -4.452  12.781  1.00  0.960          H  
ATOM   2889  HA  VAL A 193       7.028  -3.432  12.844  1.00  0.970          H  
ATOM   2890  HB  VAL A 193       5.882  -5.245  10.708  1.00  1.360          H  
ATOM   2891 1HG1 VAL A 193       8.118  -5.054   9.689  1.00  1.360          H  
ATOM   2892 2HG1 VAL A 193       7.316  -3.484   9.712  1.00  1.360          H  
ATOM   2893 3HG1 VAL A 193       8.562  -3.866  10.926  1.00  1.360          H  
ATOM   2894 1HG2 VAL A 193       7.722  -6.720  11.441  1.00  1.360          H  
ATOM   2895 2HG2 VAL A 193       8.183  -5.522  12.671  1.00  1.360          H  
ATOM   2896 3HG2 VAL A 193       6.638  -6.317  12.752  1.00  1.360          H  
ATOM   2897  N   THR A 194       6.575  -1.458  11.443  1.00  0.730          N  
ATOM   2898  CA  THR A 194       6.302  -0.283  10.623  1.00  0.700          C  
ATOM   2899  C   THR A 194       7.055  -0.388   9.296  1.00  0.720          C  
ATOM   2900  O   THR A 194       8.278  -0.602   9.221  1.00  0.790          O  
ATOM   2901  CB  THR A 194       6.637   1.041  11.339  1.00  0.990          C  
ATOM   2902  OG1 THR A 194       5.838   1.147  12.523  1.00  0.990          O  
ATOM   2903  CG2 THR A 194       6.286   2.218  10.399  1.00  0.990          C  
ATOM   2904  H   THR A 194       7.398  -1.432  12.048  1.00  0.880          H  
ATOM   2905  HA  THR A 194       5.239  -0.260  10.391  1.00  0.840          H  
ATOM   2906  HB  THR A 194       7.693   1.082  11.613  1.00  1.190          H  
ATOM   2907  HG1 THR A 194       6.145   0.499  13.169  1.00  1.190          H  
ATOM   2908 1HG2 THR A 194       6.467   3.137  10.910  1.00  1.190          H  
ATOM   2909 2HG2 THR A 194       6.892   2.181   9.492  1.00  1.190          H  
ATOM   2910 3HG2 THR A 194       5.242   2.173  10.127  1.00  1.190          H  
ATOM   2911  N   ILE A 195       6.281  -0.225   8.243  1.00  0.710          N  
ATOM   2912  CA  ILE A 195       6.678  -0.327   6.863  1.00  0.780          C  
ATOM   2913  C   ILE A 195       6.912   1.055   6.268  1.00  0.780          C  
ATOM   2914  O   ILE A 195       5.982   1.846   6.087  1.00  0.730          O  
ATOM   2915  CB  ILE A 195       5.506  -1.033   6.136  1.00  1.060          C  
ATOM   2916  CG1 ILE A 195       5.298  -2.445   6.788  1.00  1.060          C  
ATOM   2917  CG2 ILE A 195       5.650  -1.082   4.618  1.00  1.060          C  
ATOM   2918  CD1 ILE A 195       4.011  -3.152   6.411  1.00  1.060          C  
ATOM   2919  H   ILE A 195       5.300  -0.016   8.405  1.00  0.850          H  
ATOM   2920  HA  ILE A 195       7.589  -0.915   6.796  1.00  0.940          H  
ATOM   2921  HB  ILE A 195       4.638  -0.482   6.340  1.00  1.280          H  
ATOM   2922 1HG1 ILE A 195       6.140  -3.069   6.513  1.00  1.280          H  
ATOM   2923 2HG1 ILE A 195       5.288  -2.341   7.871  1.00  1.280          H  
ATOM   2924 1HG2 ILE A 195       4.770  -1.537   4.199  1.00  1.280          H  
ATOM   2925 2HG2 ILE A 195       5.747  -0.073   4.216  1.00  1.280          H  
ATOM   2926 3HG2 ILE A 195       6.498  -1.651   4.356  1.00  1.280          H  
ATOM   2927 1HD1 ILE A 195       3.962  -4.115   6.924  1.00  1.280          H  
ATOM   2928 2HD1 ILE A 195       3.164  -2.536   6.717  1.00  1.280          H  
ATOM   2929 3HD1 ILE A 195       3.967  -3.319   5.362  1.00  1.280          H  
ATOM   2930  N   GLY A 196       8.153   1.350   5.916  1.00  0.850          N  
ATOM   2931  CA  GLY A 196       8.438   2.665   5.381  1.00  0.830          C  
ATOM   2932  C   GLY A 196       8.879   3.651   6.449  1.00  0.820          C  
ATOM   2933  O   GLY A 196       9.370   3.238   7.508  1.00  0.860          O  
ATOM   2934  H   GLY A 196       8.899   0.690   6.072  1.00  1.020          H  
ATOM   2935 1HA  GLY A 196       9.217   2.579   4.622  1.00  1.000          H  
ATOM   2936 2HA  GLY A 196       7.537   3.035   4.901  1.00  1.000          H  
ATOM   2937  N   PRO A 197       8.713   4.957   6.164  1.00  0.780          N  
ATOM   2938  CA  PRO A 197       8.104   5.609   5.000  1.00  0.720          C  
ATOM   2939  C   PRO A 197       8.755   5.222   3.671  1.00  0.740          C  
ATOM   2940  O   PRO A 197       9.973   5.043   3.608  1.00  0.810          O  
ATOM   2941  CB  PRO A 197       8.371   7.084   5.313  1.00  1.080          C  
ATOM   2942  CG  PRO A 197       8.538   7.159   6.789  1.00  1.080          C  
ATOM   2943  CD  PRO A 197       9.183   5.891   7.159  1.00  1.080          C  
ATOM   2944  HA  PRO A 197       7.022   5.403   4.981  1.00  0.860          H  
ATOM   2945 1HB  PRO A 197       9.219   7.469   4.728  1.00  1.300          H  
ATOM   2946 2HB  PRO A 197       7.502   7.653   5.040  1.00  1.300          H  
ATOM   2947 1HG  PRO A 197       9.163   8.025   7.045  1.00  1.300          H  
ATOM   2948 2HG  PRO A 197       7.585   7.313   7.300  1.00  1.300          H  
ATOM   2949 1HD  PRO A 197      10.280   5.964   7.149  1.00  1.300          H  
ATOM   2950 2HD  PRO A 197       8.782   5.597   8.107  1.00  1.300          H  
ATOM   2951  N   VAL A 198       7.945   5.106   2.621  1.00  0.730          N  
ATOM   2952  CA  VAL A 198       8.410   4.737   1.286  1.00  0.820          C  
ATOM   2953  C   VAL A 198       8.236   5.823   0.248  1.00  0.710          C  
ATOM   2954  O   VAL A 198       7.237   6.536   0.226  1.00  0.650          O  
ATOM   2955  CB  VAL A 198       7.735   3.438   0.829  1.00  1.110          C  
ATOM   2956  CG1 VAL A 198       8.147   3.074  -0.639  1.00  1.110          C  
ATOM   2957  CG2 VAL A 198       8.135   2.390   1.807  1.00  1.110          C  
ATOM   2958  H   VAL A 198       6.938   5.228   2.770  1.00  0.880          H  
ATOM   2959  HA  VAL A 198       9.479   4.527   1.358  1.00  0.980          H  
ATOM   2960  HB  VAL A 198       6.660   3.546   0.858  1.00  1.330          H  
ATOM   2961 1HG1 VAL A 198       7.690   2.174  -0.935  1.00  1.330          H  
ATOM   2962 2HG1 VAL A 198       7.828   3.847  -1.338  1.00  1.330          H  
ATOM   2963 3HG1 VAL A 198       9.212   2.961  -0.697  1.00  1.330          H  
ATOM   2964 1HG2 VAL A 198       7.693   1.485   1.591  1.00  1.330          H  
ATOM   2965 2HG2 VAL A 198       9.218   2.279   1.807  1.00  1.330          H  
ATOM   2966 3HG2 VAL A 198       7.806   2.687   2.754  1.00  1.330          H  
ATOM   2967  N   LYS A 199       9.248   5.949  -0.603  1.00  0.750          N  
ATOM   2968  CA  LYS A 199       9.315   6.915  -1.692  1.00  0.720          C  
ATOM   2969  C   LYS A 199       8.563   6.462  -2.954  1.00  0.690          C  
ATOM   2970  O   LYS A 199       8.959   5.481  -3.584  1.00  0.790          O  
ATOM   2971  CB  LYS A 199      10.777   7.062  -2.097  1.00  1.020          C  
ATOM   2972  CG  LYS A 199      11.744   7.598  -1.023  1.00  1.020          C  
ATOM   2973  CD  LYS A 199      13.177   7.745  -1.620  1.00  1.020          C  
ATOM   2974  CE  LYS A 199      13.958   6.414  -1.669  1.00  1.020          C  
ATOM   2975  NZ  LYS A 199      14.552   6.033  -0.355  1.00  1.020          N  
ATOM   2976  H   LYS A 199      10.019   5.306  -0.491  1.00  0.900          H  
ATOM   2977  HA  LYS A 199       8.890   7.866  -1.354  1.00  0.860          H  
ATOM   2978 1HB  LYS A 199      11.130   6.088  -2.413  1.00  1.220          H  
ATOM   2979 2HB  LYS A 199      10.834   7.705  -2.962  1.00  1.220          H  
ATOM   2980 1HG  LYS A 199      11.388   8.556  -0.661  1.00  1.220          H  
ATOM   2981 2HG  LYS A 199      11.770   6.914  -0.181  1.00  1.220          H  
ATOM   2982 1HD  LYS A 199      13.102   8.119  -2.637  1.00  1.220          H  
ATOM   2983 2HD  LYS A 199      13.753   8.454  -1.037  1.00  1.220          H  
ATOM   2984 1HE  LYS A 199      13.284   5.624  -1.972  1.00  1.220          H  
ATOM   2985 2HE  LYS A 199      14.758   6.495  -2.403  1.00  1.220          H  
ATOM   2986 1HZ  LYS A 199      15.061   5.152  -0.451  1.00  1.220          H  
ATOM   2987 2HZ  LYS A 199      15.256   6.738  -0.046  1.00  1.220          H  
ATOM   2988 3HZ  LYS A 199      13.849   5.934   0.353  1.00  1.220          H  
ATOM   2989  N   PHE A 200       7.531   7.201  -3.356  1.00  0.680          N  
ATOM   2990  CA  PHE A 200       6.718   6.876  -4.534  1.00  0.700          C  
ATOM   2991  C   PHE A 200       6.945   7.932  -5.609  1.00  0.670          C  
ATOM   2992  O   PHE A 200       6.756   9.123  -5.353  1.00  0.680          O  
ATOM   2993  CB  PHE A 200       5.230   6.826  -4.151  1.00  0.970          C  
ATOM   2994  CG  PHE A 200       4.933   5.723  -3.225  1.00  0.970          C  
ATOM   2995  CD1 PHE A 200       5.174   5.851  -1.903  1.00  0.970          C  
ATOM   2996  CD2 PHE A 200       4.416   4.563  -3.674  1.00  0.970          C  
ATOM   2997  CE1 PHE A 200       4.933   4.832  -1.054  1.00  0.970          C  
ATOM   2998  CE2 PHE A 200       4.154   3.537  -2.833  1.00  0.970          C  
ATOM   2999  CZ  PHE A 200       4.422   3.666  -1.508  1.00  0.970          C  
ATOM   3000  H   PHE A 200       7.251   8.003  -2.785  1.00  0.820          H  
ATOM   3001  HA  PHE A 200       7.026   5.903  -4.922  1.00  0.840          H  
ATOM   3002 1HB  PHE A 200       4.944   7.760  -3.671  1.00  1.170          H  
ATOM   3003 2HB  PHE A 200       4.619   6.708  -5.043  1.00  1.170          H  
ATOM   3004  HD1 PHE A 200       5.585   6.785  -1.523  1.00  1.170          H  
ATOM   3005  HD2 PHE A 200       4.212   4.464  -4.721  1.00  1.170          H  
ATOM   3006  HE1 PHE A 200       5.151   4.959  -0.006  1.00  1.170          H  
ATOM   3007  HE2 PHE A 200       3.746   2.626  -3.229  1.00  1.170          H  
ATOM   3008  HZ  PHE A 200       4.228   2.856  -0.819  1.00  1.170          H  
ATOM   3009  N   TRP A 201       7.316   7.518  -6.821  1.00  0.730          N  
ATOM   3010  CA  TRP A 201       7.554   8.510  -7.872  1.00  0.810          C  
ATOM   3011  C   TRP A 201       7.264   7.979  -9.289  1.00  0.850          C  
ATOM   3012  O   TRP A 201       7.824   6.967  -9.716  1.00  0.940          O  
ATOM   3013  CB  TRP A 201       8.996   8.979  -7.673  1.00  1.100          C  
ATOM   3014  CG  TRP A 201       9.540  10.048  -8.537  1.00  1.100          C  
ATOM   3015  CD1 TRP A 201       8.958  10.800  -9.510  1.00  1.100          C  
ATOM   3016  CD2 TRP A 201      10.877  10.528  -8.416  1.00  1.100          C  
ATOM   3017  NE1 TRP A 201       9.866  11.680 -10.011  1.00  1.100          N  
ATOM   3018  CE2 TRP A 201      11.040  11.523  -9.354  1.00  1.100          C  
ATOM   3019  CE3 TRP A 201      11.938  10.196  -7.585  1.00  1.100          C  
ATOM   3020  CZ2 TRP A 201      12.214  12.177  -9.497  1.00  1.100          C  
ATOM   3021  CZ3 TRP A 201      13.120  10.861  -7.734  1.00  1.100          C  
ATOM   3022  CH2 TRP A 201      13.253  11.821  -8.662  1.00  1.100          C  
ATOM   3023  H   TRP A 201       7.472   6.531  -6.997  1.00  0.880          H  
ATOM   3024  HA  TRP A 201       6.889   9.355  -7.702  1.00  0.970          H  
ATOM   3025 1HB  TRP A 201       9.103   9.321  -6.647  1.00  1.320          H  
ATOM   3026 2HB  TRP A 201       9.645   8.123  -7.777  1.00  1.320          H  
ATOM   3027  HD1 TRP A 201       7.930  10.729  -9.848  1.00  1.320          H  
ATOM   3028  HE1 TRP A 201       9.684  12.359 -10.739  1.00  1.320          H  
ATOM   3029  HE3 TRP A 201      11.828   9.425  -6.834  1.00  1.320          H  
ATOM   3030  HZ2 TRP A 201      12.345  12.953 -10.234  1.00  1.320          H  
ATOM   3031  HZ3 TRP A 201      13.951  10.598  -7.099  1.00  1.320          H  
ATOM   3032  HH2 TRP A 201      14.195  12.326  -8.753  1.00  1.320          H  
ATOM   3033  N   TYR A 202       6.367   8.677 -10.003  1.00  0.860          N  
ATOM   3034  CA  TYR A 202       5.944   8.303 -11.355  1.00  0.960          C  
ATOM   3035  C   TYR A 202       5.357   9.508 -12.141  1.00  1.000          C  
ATOM   3036  O   TYR A 202       5.169  10.592 -11.591  1.00  0.910          O  
ATOM   3037  CB  TYR A 202       4.988   7.086 -11.251  1.00  1.300          C  
ATOM   3038  CG  TYR A 202       3.700   7.313 -10.457  1.00  1.300          C  
ATOM   3039  CD1 TYR A 202       2.533   7.577 -11.126  1.00  1.300          C  
ATOM   3040  CD2 TYR A 202       3.705   7.272  -9.052  1.00  1.300          C  
ATOM   3041  CE1 TYR A 202       1.383   7.812 -10.432  1.00  1.300          C  
ATOM   3042  CE2 TYR A 202       2.545   7.517  -8.349  1.00  1.300          C  
ATOM   3043  CZ  TYR A 202       1.382   7.801  -9.032  1.00  1.300          C  
ATOM   3044  OH  TYR A 202       0.212   8.073  -8.333  1.00  1.300          O  
ATOM   3045  H   TYR A 202       5.942   9.501  -9.562  1.00  1.030          H  
ATOM   3046  HA  TYR A 202       6.826   7.973 -11.904  1.00  1.150          H  
ATOM   3047 1HB  TYR A 202       4.707   6.766 -12.253  1.00  1.560          H  
ATOM   3048 2HB  TYR A 202       5.518   6.254 -10.791  1.00  1.560          H  
ATOM   3049  HD1 TYR A 202       2.521   7.607 -12.218  1.00  1.560          H  
ATOM   3050  HD2 TYR A 202       4.624   7.060  -8.513  1.00  1.560          H  
ATOM   3051  HE1 TYR A 202       0.483   8.019 -10.987  1.00  1.560          H  
ATOM   3052  HE2 TYR A 202       2.552   7.500  -7.259  1.00  1.560          H  
ATOM   3053  HH  TYR A 202      -0.357   8.638  -8.874  1.00  1.560          H  
ATOM   3054  N   LEU A 203       5.126   9.339 -13.442  1.00  1.180          N  
ATOM   3055  CA  LEU A 203       4.544  10.399 -14.283  1.00  1.220          C  
ATOM   3056  C   LEU A 203       3.029  10.432 -14.260  1.00  1.310          C  
ATOM   3057  O   LEU A 203       2.403   9.397 -14.049  1.00  1.480          O  
ATOM   3058  CB  LEU A 203       5.008  10.217 -15.737  1.00  1.690          C  
ATOM   3059  CG  LEU A 203       6.512  10.350 -15.996  1.00  1.690          C  
ATOM   3060  CD1 LEU A 203       6.847   9.977 -17.455  1.00  1.690          C  
ATOM   3061  CD2 LEU A 203       6.915  11.782 -15.742  1.00  1.690          C  
ATOM   3062  H   LEU A 203       5.320   8.438 -13.855  1.00  1.420          H  
ATOM   3063  HA  LEU A 203       4.876  11.358 -13.901  1.00  1.460          H  
ATOM   3064 1HB  LEU A 203       4.702   9.229 -16.073  1.00  2.030          H  
ATOM   3065 2HB  LEU A 203       4.492  10.957 -16.356  1.00  2.030          H  
ATOM   3066  HG  LEU A 203       7.056   9.687 -15.347  1.00  2.030          H  
ATOM   3067 1HD1 LEU A 203       7.924  10.085 -17.618  1.00  2.030          H  
ATOM   3068 2HD1 LEU A 203       6.556   8.946 -17.641  1.00  2.030          H  
ATOM   3069 3HD1 LEU A 203       6.314  10.634 -18.146  1.00  2.030          H  
ATOM   3070 1HD2 LEU A 203       7.964  11.895 -15.948  1.00  2.030          H  
ATOM   3071 2HD2 LEU A 203       6.352  12.420 -16.396  1.00  2.030          H  
ATOM   3072 3HD2 LEU A 203       6.731  12.077 -14.719  1.00  2.030          H  
ATOM   3073  N   ILE A 204       2.443  11.617 -14.508  1.00  1.290          N  
ATOM   3074  CA  ILE A 204       0.996  11.735 -14.637  1.00  1.490          C  
ATOM   3075  C   ILE A 204       0.611  11.574 -16.106  1.00  1.990          C  
ATOM   3076  O   ILE A 204       0.499  10.460 -16.608  1.00  1.950          O  
ATOM   3077  OXT ILE A 204       0.667  12.555 -16.844  1.00  2.230          O  
ATOM   3078  CB  ILE A 204       0.489  13.109 -14.150  1.00  1.890          C  
ATOM   3079  CG1 ILE A 204       0.847  13.286 -12.676  1.00  1.890          C  
ATOM   3080  CG2 ILE A 204      -1.036  13.198 -14.373  1.00  1.890          C  
ATOM   3081  CD1 ILE A 204       0.648  14.689 -12.108  1.00  1.890          C  
ATOM   3082  H   ILE A 204       3.002  12.469 -14.632  1.00  1.550          H  
ATOM   3083  HA  ILE A 204       0.519  10.947 -14.057  1.00  1.790          H  
ATOM   3084  HB  ILE A 204       0.988  13.901 -14.707  1.00  2.270          H  
ATOM   3085 1HG1 ILE A 204       0.263  12.581 -12.092  1.00  2.270          H  
ATOM   3086 2HG1 ILE A 204       1.895  13.050 -12.565  1.00  2.270          H  
ATOM   3087 1HG2 ILE A 204      -1.409  14.157 -14.045  1.00  2.270          H  
ATOM   3088 2HG2 ILE A 204      -1.258  13.085 -15.425  1.00  2.270          H  
ATOM   3089 3HG2 ILE A 204      -1.539  12.414 -13.818  1.00  2.270          H  
ATOM   3090 1HD1 ILE A 204       0.956  14.719 -11.068  1.00  2.270          H  
ATOM   3091 2HD1 ILE A 204       1.245  15.391 -12.667  1.00  2.270          H  
ATOM   3092 3HD1 ILE A 204      -0.391  14.975 -12.174  1.00  2.270          H  
TER                                                                             
ATOM   3094  N   LEU B 205       3.826  30.659  -0.647  1.00  1.500          N  
ATOM   3095  CA  LEU B 205       4.637  29.528  -1.084  1.00  1.380          C  
ATOM   3096  C   LEU B 205       4.151  28.213  -0.501  1.00  1.240          C  
ATOM   3097  O   LEU B 205       3.699  28.141   0.647  1.00  1.260          O  
ATOM   3098  CB  LEU B 205       6.112  29.704  -0.650  1.00  1.980          C  
ATOM   3099  CG  LEU B 205       7.098  30.607  -1.470  1.00  1.980          C  
ATOM   3100  CD1 LEU B 205       7.296  30.048  -2.868  1.00  1.980          C  
ATOM   3101  CD2 LEU B 205       6.593  32.041  -1.527  1.00  1.980          C  
ATOM   3102 1H   LEU B 205       4.319  31.171   0.071  1.00  1.800          H  
ATOM   3103 2H   LEU B 205       3.645  31.268  -1.432  1.00  1.800          H  
ATOM   3104 3H   LEU B 205       2.951  30.317  -0.276  1.00  1.800          H  
ATOM   3105  HA  LEU B 205       4.570  29.456  -2.167  1.00  1.660          H  
ATOM   3106 1HB  LEU B 205       6.096  30.137   0.338  1.00  2.380          H  
ATOM   3107 2HB  LEU B 205       6.570  28.710  -0.572  1.00  2.380          H  
ATOM   3108  HG  LEU B 205       8.067  30.592  -0.973  1.00  2.380          H  
ATOM   3109 1HD1 LEU B 205       8.011  30.673  -3.391  1.00  2.380          H  
ATOM   3110 2HD1 LEU B 205       7.690  29.029  -2.802  1.00  2.380          H  
ATOM   3111 3HD1 LEU B 205       6.366  30.037  -3.425  1.00  2.380          H  
ATOM   3112 1HD2 LEU B 205       7.314  32.650  -2.075  1.00  2.380          H  
ATOM   3113 2HD2 LEU B 205       5.640  32.089  -2.037  1.00  2.380          H  
ATOM   3114 3HD2 LEU B 205       6.489  32.432  -0.514  1.00  2.380          H  
ATOM   3115  N   GLN B 206       4.264  27.165  -1.306  1.00  1.200          N  
ATOM   3116  CA  GLN B 206       3.956  25.800  -0.880  1.00  1.160          C  
ATOM   3117  C   GLN B 206       5.266  25.035  -0.681  1.00  1.060          C  
ATOM   3118  O   GLN B 206       5.381  24.140   0.169  1.00  1.090          O  
ATOM   3119  CB  GLN B 206       3.124  25.102  -1.953  1.00  1.640          C  
ATOM   3120  CG  GLN B 206       1.714  25.632  -2.136  1.00  1.640          C  
ATOM   3121  CD  GLN B 206       1.693  26.988  -2.810  1.00  1.640          C  
ATOM   3122  OE1 GLN B 206       2.500  27.259  -3.711  1.00  1.640          O  
ATOM   3123  NE2 GLN B 206       0.771  27.845  -2.386  1.00  1.640          N  
ATOM   3124  H   GLN B 206       4.567  27.327  -2.259  1.00  1.440          H  
ATOM   3125  HA  GLN B 206       3.414  25.823   0.065  1.00  1.390          H  
ATOM   3126 1HB  GLN B 206       3.637  25.165  -2.912  1.00  1.970          H  
ATOM   3127 2HB  GLN B 206       3.042  24.056  -1.700  1.00  1.970          H  
ATOM   3128 1HG  GLN B 206       1.148  24.931  -2.753  1.00  1.970          H  
ATOM   3129 2HG  GLN B 206       1.249  25.727  -1.155  1.00  1.970          H  
ATOM   3130 1HE2 GLN B 206       0.700  28.754  -2.799  1.00  1.970          H  
ATOM   3131 2HE2 GLN B 206       0.138  27.580  -1.655  1.00  1.970          H  
ATOM   3132  N   ASN B 207       6.237  25.419  -1.519  1.00  1.050          N  
ATOM   3133  CA  ASN B 207       7.573  24.859  -1.666  1.00  1.040          C  
ATOM   3134  C   ASN B 207       8.629  25.814  -1.067  1.00  0.990          C  
ATOM   3135  O   ASN B 207       8.845  26.910  -1.595  1.00  1.150          O  
ATOM   3136  CB  ASN B 207       7.801  24.581  -3.153  1.00  1.460          C  
ATOM   3137  CG  ASN B 207       9.052  23.845  -3.471  1.00  1.460          C  
ATOM   3138  OD1 ASN B 207      10.071  24.054  -2.832  1.00  1.460          O  
ATOM   3139  ND2 ASN B 207       8.989  22.966  -4.447  1.00  1.460          N  
ATOM   3140  H   ASN B 207       6.012  26.158  -2.157  1.00  1.260          H  
ATOM   3141  HA  ASN B 207       7.631  23.924  -1.113  1.00  1.250          H  
ATOM   3142 1HB  ASN B 207       6.963  24.032  -3.560  1.00  1.750          H  
ATOM   3143 2HB  ASN B 207       7.832  25.536  -3.679  1.00  1.750          H  
ATOM   3144 1HD2 ASN B 207       9.797  22.428  -4.699  1.00  1.750          H  
ATOM   3145 2HD2 ASN B 207       8.128  22.827  -4.934  1.00  1.750          H  
ATOM   3146  N   TYR B 208       9.226  25.417   0.062  1.00  0.830          N  
ATOM   3147  CA  TYR B 208      10.186  26.228   0.826  1.00  0.790          C  
ATOM   3148  C   TYR B 208      11.585  25.618   0.830  1.00  0.770          C  
ATOM   3149  O   TYR B 208      11.743  24.396   0.920  1.00  0.790          O  
ATOM   3150  CB  TYR B 208       9.696  26.342   2.264  1.00  1.120          C  
ATOM   3151  CG  TYR B 208       8.424  27.081   2.383  1.00  1.120          C  
ATOM   3152  CD1 TYR B 208       7.214  26.425   2.234  1.00  1.120          C  
ATOM   3153  CD2 TYR B 208       8.460  28.415   2.641  1.00  1.120          C  
ATOM   3154  CE1 TYR B 208       6.053  27.130   2.342  1.00  1.120          C  
ATOM   3155  CE2 TYR B 208       7.300  29.123   2.750  1.00  1.120          C  
ATOM   3156  CZ  TYR B 208       6.103  28.491   2.599  1.00  1.120          C  
ATOM   3157  OH  TYR B 208       4.935  29.212   2.709  1.00  1.120          O  
ATOM   3158  H   TYR B 208       8.981  24.488   0.402  1.00  1.000          H  
ATOM   3159  HA  TYR B 208      10.252  27.220   0.375  1.00  0.950          H  
ATOM   3160 1HB  TYR B 208       9.550  25.341   2.675  1.00  1.350          H  
ATOM   3161 2HB  TYR B 208      10.447  26.847   2.872  1.00  1.350          H  
ATOM   3162  HD1 TYR B 208       7.184  25.352   2.029  1.00  1.350          H  
ATOM   3163  HD2 TYR B 208       9.418  28.904   2.760  1.00  1.350          H  
ATOM   3164  HE1 TYR B 208       5.095  26.625   2.223  1.00  1.350          H  
ATOM   3165  HE2 TYR B 208       7.327  30.192   2.947  1.00  1.350          H  
ATOM   3166  HH  TYR B 208       4.239  28.766   2.179  1.00  1.350          H  
ATOM   3167  N   VAL B 209      12.630  26.449   0.790  1.00  0.800          N  
ATOM   3168  CA  VAL B 209      13.963  25.846   0.758  1.00  0.830          C  
ATOM   3169  C   VAL B 209      14.998  26.392   1.708  1.00  0.730          C  
ATOM   3170  O   VAL B 209      15.127  27.597   1.933  1.00  0.820          O  
ATOM   3171  CB  VAL B 209      14.500  25.863  -0.689  1.00  1.150          C  
ATOM   3172  CG1 VAL B 209      14.590  27.284  -1.214  1.00  1.150          C  
ATOM   3173  CG2 VAL B 209      15.920  25.197  -0.798  1.00  1.150          C  
ATOM   3174  H   VAL B 209      12.498  27.470   0.773  1.00  0.960          H  
ATOM   3175  HA  VAL B 209      13.852  24.794   1.018  1.00  1.000          H  
ATOM   3176  HB  VAL B 209      13.792  25.309  -1.281  1.00  1.380          H  
ATOM   3177 1HG1 VAL B 209      14.939  27.286  -2.240  1.00  1.380          H  
ATOM   3178 2HG1 VAL B 209      13.609  27.761  -1.167  1.00  1.380          H  
ATOM   3179 3HG1 VAL B 209      15.295  27.832  -0.605  1.00  1.380          H  
ATOM   3180 1HG2 VAL B 209      16.236  25.192  -1.839  1.00  1.380          H  
ATOM   3181 2HG2 VAL B 209      16.647  25.751  -0.223  1.00  1.380          H  
ATOM   3182 3HG2 VAL B 209      15.895  24.180  -0.432  1.00  1.380          H  
ATOM   3183  N   PHE B 210      15.761  25.463   2.237  1.00  0.670          N  
ATOM   3184  CA  PHE B 210      16.895  25.752   3.073  1.00  0.640          C  
ATOM   3185  C   PHE B 210      18.203  25.408   2.397  1.00  0.600          C  
ATOM   3186  O   PHE B 210      18.350  24.324   1.811  1.00  0.590          O  
ATOM   3187  CB  PHE B 210      16.832  24.941   4.330  1.00  0.910          C  
ATOM   3188  CG  PHE B 210      18.047  25.099   5.121  1.00  0.910          C  
ATOM   3189  CD1 PHE B 210      18.256  26.210   5.844  1.00  0.910          C  
ATOM   3190  CD2 PHE B 210      19.004  24.125   5.119  1.00  0.910          C  
ATOM   3191  CE1 PHE B 210      19.349  26.366   6.560  1.00  0.910          C  
ATOM   3192  CE2 PHE B 210      20.134  24.266   5.848  1.00  0.910          C  
ATOM   3193  CZ  PHE B 210      20.305  25.400   6.582  1.00  0.910          C  
ATOM   3194  H   PHE B 210      15.541  24.489   2.008  1.00  0.800          H  
ATOM   3195  HA  PHE B 210      16.901  26.814   3.313  1.00  0.770          H  
ATOM   3196 1HB  PHE B 210      15.983  25.232   4.920  1.00  1.090          H  
ATOM   3197 2HB  PHE B 210      16.716  23.892   4.070  1.00  1.090          H  
ATOM   3198  HD1 PHE B 210      17.526  26.994   5.835  1.00  1.090          H  
ATOM   3199  HD2 PHE B 210      18.844  23.241   4.524  1.00  1.090          H  
ATOM   3200  HE1 PHE B 210      19.457  27.271   7.116  1.00  1.090          H  
ATOM   3201  HE2 PHE B 210      20.893  23.488   5.846  1.00  1.090          H  
ATOM   3202  HZ  PHE B 210      21.204  25.534   7.173  1.00  1.090          H  
ATOM   3203  N   THR B 211      19.181  26.296   2.511  1.00  0.640          N  
ATOM   3204  CA  THR B 211      20.487  25.969   1.991  1.00  0.650          C  
ATOM   3205  C   THR B 211      21.583  26.185   3.028  1.00  0.620          C  
ATOM   3206  O   THR B 211      21.519  27.075   3.895  1.00  0.690          O  
ATOM   3207  CB  THR B 211      20.809  26.778   0.712  1.00  0.910          C  
ATOM   3208  OG1 THR B 211      20.840  28.183   1.008  1.00  0.910          O  
ATOM   3209  CG2 THR B 211      19.740  26.520  -0.349  1.00  0.910          C  
ATOM   3210  H   THR B 211      19.014  27.204   2.958  1.00  0.770          H  
ATOM   3211  HA  THR B 211      20.503  24.913   1.728  1.00  0.780          H  
ATOM   3212  HB  THR B 211      21.779  26.465   0.328  1.00  1.090          H  
ATOM   3213  HG1 THR B 211      21.585  28.379   1.582  1.00  1.090          H  
ATOM   3214 1HG2 THR B 211      19.980  27.078  -1.253  1.00  1.090          H  
ATOM   3215 2HG2 THR B 211      19.710  25.463  -0.569  1.00  1.090          H  
ATOM   3216 3HG2 THR B 211      18.773  26.840   0.018  1.00  1.090          H  
ATOM   3217  N   SER B 212      22.646  25.412   2.854  1.00  0.580          N  
ATOM   3218  CA  SER B 212      23.844  25.492   3.675  1.00  0.620          C  
ATOM   3219  C   SER B 212      25.055  24.971   2.923  1.00  0.560          C  
ATOM   3220  O   SER B 212      24.932  24.366   1.855  1.00  0.610          O  
ATOM   3221  CB  SER B 212      23.661  24.753   4.982  1.00  0.850          C  
ATOM   3222  OG  SER B 212      23.475  23.388   4.784  1.00  0.850          O  
ATOM   3223  H   SER B 212      22.592  24.701   2.117  1.00  0.700          H  
ATOM   3224  HA  SER B 212      24.009  26.539   3.916  1.00  0.740          H  
ATOM   3225 1HB  SER B 212      24.544  24.901   5.600  1.00  1.020          H  
ATOM   3226 2HB  SER B 212      22.839  25.172   5.515  1.00  1.020          H  
ATOM   3227  HG  SER B 212      23.303  23.023   5.651  1.00  1.020          H  
ATOM   3228  N   GLY B 213      26.231  25.217   3.460  1.00  0.640          N  
ATOM   3229  CA  GLY B 213      27.446  24.789   2.810  1.00  0.640          C  
ATOM   3230  C   GLY B 213      27.795  25.763   1.700  1.00  0.650          C  
ATOM   3231  O   GLY B 213      27.240  26.874   1.608  1.00  0.670          O  
ATOM   3232  H   GLY B 213      26.284  25.701   4.344  1.00  0.770          H  
ATOM   3233 1HA  GLY B 213      28.256  24.736   3.531  1.00  0.770          H  
ATOM   3234 2HA  GLY B 213      27.319  23.792   2.399  1.00  0.770          H  
ATOM   3235  N   ASN B 214      28.769  25.372   0.894  1.00  0.710          N  
ATOM   3236  CA  ASN B 214      29.277  26.209  -0.183  1.00  0.780          C  
ATOM   3237  C   ASN B 214      30.074  25.341  -1.138  1.00  0.770          C  
ATOM   3238  O   ASN B 214      31.081  24.780  -0.727  1.00  1.220          O  
ATOM   3239  CB  ASN B 214      30.130  27.347   0.363  1.00  1.060          C  
ATOM   3240  CG  ASN B 214      30.503  28.370  -0.688  1.00  1.060          C  
ATOM   3241  OD1 ASN B 214      30.679  28.071  -1.880  1.00  1.060          O  
ATOM   3242  ND2 ASN B 214      30.632  29.607  -0.254  1.00  1.060          N  
ATOM   3243  H   ASN B 214      29.154  24.430   1.033  1.00  0.850          H  
ATOM   3244  HA  ASN B 214      28.432  26.625  -0.734  1.00  0.940          H  
ATOM   3245 1HB  ASN B 214      29.599  27.859   1.166  1.00  1.280          H  
ATOM   3246 2HB  ASN B 214      31.045  26.937   0.788  1.00  1.280          H  
ATOM   3247 1HD2 ASN B 214      30.876  30.343  -0.890  1.00  1.280          H  
ATOM   3248 2HD2 ASN B 214      30.483  29.816   0.715  1.00  1.280          H  
ATOM   3249  N   GLY B 215      29.621  25.191  -2.382  1.00  0.840          N  
ATOM   3250  CA  GLY B 215      30.298  24.323  -3.353  1.00  1.020          C  
ATOM   3251  C   GLY B 215      31.401  24.999  -4.184  1.00  1.220          C  
ATOM   3252  O   GLY B 215      31.977  24.373  -5.080  1.00  1.720          O  
ATOM   3253  H   GLY B 215      28.771  25.661  -2.668  1.00  1.010          H  
ATOM   3254 1HA  GLY B 215      30.730  23.476  -2.818  1.00  1.220          H  
ATOM   3255 2HA  GLY B 215      29.549  23.910  -4.029  1.00  1.220          H  
ATOM   3256  N   ILE B 216      31.664  26.287  -3.933  1.00  1.240          N  
ATOM   3257  CA  ILE B 216      32.679  27.019  -4.691  1.00  1.600          C  
ATOM   3258  C   ILE B 216      33.818  27.762  -3.911  1.00  1.300          C  
ATOM   3259  O   ILE B 216      34.365  28.711  -4.471  1.00  1.810          O  
ATOM   3260  CB  ILE B 216      32.001  28.034  -5.645  1.00  2.100          C  
ATOM   3261  CG1 ILE B 216      31.123  29.019  -4.831  1.00  2.100          C  
ATOM   3262  CG2 ILE B 216      31.177  27.273  -6.703  1.00  2.100          C  
ATOM   3263  CD1 ILE B 216      30.611  30.218  -5.606  1.00  2.100          C  
ATOM   3264  H   ILE B 216      31.168  26.753  -3.175  1.00  1.490          H  
ATOM   3265  HA  ILE B 216      33.180  26.292  -5.325  1.00  1.920          H  
ATOM   3266  HB  ILE B 216      32.764  28.619  -6.151  1.00  2.520          H  
ATOM   3267 1HG1 ILE B 216      30.261  28.478  -4.447  1.00  2.520          H  
ATOM   3268 2HG1 ILE B 216      31.705  29.389  -3.991  1.00  2.520          H  
ATOM   3269 1HG2 ILE B 216      30.717  27.965  -7.396  1.00  2.520          H  
ATOM   3270 2HG2 ILE B 216      31.839  26.605  -7.252  1.00  2.520          H  
ATOM   3271 3HG2 ILE B 216      30.401  26.688  -6.218  1.00  2.520          H  
ATOM   3272 1HD1 ILE B 216      30.017  30.844  -4.940  1.00  2.520          H  
ATOM   3273 2HD1 ILE B 216      31.462  30.794  -5.978  1.00  2.520          H  
ATOM   3274 3HD1 ILE B 216      29.996  29.904  -6.438  1.00  2.520          H  
ATOM   3275  N   GLY B 217      34.201  27.413  -2.653  1.00  1.170          N  
ATOM   3276  CA  GLY B 217      33.686  26.328  -1.816  1.00  1.630          C  
ATOM   3277  C   GLY B 217      34.151  24.944  -2.264  1.00  1.790          C  
ATOM   3278  O   GLY B 217      33.420  23.968  -2.148  1.00  2.340          O  
ATOM   3279  H   GLY B 217      34.920  27.986  -2.238  1.00  1.400          H  
ATOM   3280 1HA  GLY B 217      34.061  26.488  -0.806  1.00  1.960          H  
ATOM   3281 2HA  GLY B 217      32.620  26.377  -1.705  1.00  1.960          H  
ATOM   3282  N   GLY B 218      35.361  24.855  -2.802  1.00  1.840          N  
ATOM   3283  CA  GLY B 218      35.848  23.561  -3.255  1.00  2.320          C  
ATOM   3284  C   GLY B 218      36.393  22.795  -2.055  1.00  1.930          C  
ATOM   3285  O   GLY B 218      35.666  22.030  -1.421  1.00  2.500          O  
ATOM   3286  H   GLY B 218      35.930  25.683  -2.895  1.00  2.210          H  
ATOM   3287 1HA  GLY B 218      35.037  23.003  -3.724  1.00  2.780          H  
ATOM   3288 2HA  GLY B 218      36.632  23.698  -4.001  1.00  2.780          H  
ATOM   3289  N   ASN B 219      37.635  23.052  -1.671  1.00  1.580          N  
ATOM   3290  CA  ASN B 219      38.193  22.392  -0.495  1.00  1.940          C  
ATOM   3291  C   ASN B 219      37.844  23.154   0.792  1.00  1.520          C  
ATOM   3292  O   ASN B 219      38.710  23.558   1.574  1.00  2.230          O  
ATOM   3293  CB  ASN B 219      39.689  22.245  -0.688  1.00  2.570          C  
ATOM   3294  CG  ASN B 219      40.029  21.241  -1.796  1.00  2.570          C  
ATOM   3295  OD1 ASN B 219      39.423  20.146  -1.903  1.00  2.570          O  
ATOM   3296  ND2 ASN B 219      40.983  21.608  -2.616  1.00  2.570          N  
ATOM   3297  H   ASN B 219      38.195  23.697  -2.206  1.00  1.900          H  
ATOM   3298  HA  ASN B 219      37.748  21.401  -0.412  1.00  2.330          H  
ATOM   3299 1HB  ASN B 219      40.103  23.214  -0.968  1.00  3.090          H  
ATOM   3300 2HB  ASN B 219      40.170  21.953   0.239  1.00  3.090          H  
ATOM   3301 1HD2 ASN B 219      41.267  21.019  -3.374  1.00  3.090          H  
ATOM   3302 2HD2 ASN B 219      41.438  22.491  -2.490  1.00  3.090          H  
ATOM   3303  N   GLY B 220      36.548  23.304   1.029  1.00  1.230          N  
ATOM   3304  CA  GLY B 220      36.001  24.042   2.168  1.00  1.500          C  
ATOM   3305  C   GLY B 220      35.912  23.163   3.397  1.00  1.160          C  
ATOM   3306  O   GLY B 220      34.833  22.980   3.969  1.00  1.560          O  
ATOM   3307  H   GLY B 220      35.929  22.859   0.345  1.00  1.480          H  
ATOM   3308 1HA  GLY B 220      36.628  24.909   2.379  1.00  1.800          H  
ATOM   3309 2HA  GLY B 220      35.010  24.417   1.911  1.00  1.800          H  
ATOM   3310  N   PHE B 221      37.039  22.600   3.809  1.00  0.890          N  
ATOM   3311  CA  PHE B 221      37.015  21.573   4.850  1.00  0.690          C  
ATOM   3312  C   PHE B 221      36.982  22.104   6.272  1.00  0.770          C  
ATOM   3313  O   PHE B 221      37.945  21.942   7.025  1.00  0.960          O  
ATOM   3314  CB  PHE B 221      38.209  20.637   4.704  1.00  1.050          C  
ATOM   3315  CG  PHE B 221      38.192  19.876   3.423  1.00  1.050          C  
ATOM   3316  CD1 PHE B 221      39.083  20.161   2.440  1.00  1.050          C  
ATOM   3317  CD2 PHE B 221      37.272  18.896   3.183  1.00  1.050          C  
ATOM   3318  CE1 PHE B 221      39.058  19.478   1.270  1.00  1.050          C  
ATOM   3319  CE2 PHE B 221      37.243  18.232   1.997  1.00  1.050          C  
ATOM   3320  CZ  PHE B 221      38.133  18.521   1.041  1.00  1.050          C  
ATOM   3321  H   PHE B 221      37.895  22.866   3.314  1.00  1.070          H  
ATOM   3322  HA  PHE B 221      36.125  20.992   4.694  1.00  0.830          H  
ATOM   3323 1HB  PHE B 221      39.132  21.216   4.747  1.00  1.260          H  
ATOM   3324 2HB  PHE B 221      38.221  19.926   5.529  1.00  1.260          H  
ATOM   3325  HD1 PHE B 221      39.839  20.938   2.595  1.00  1.260          H  
ATOM   3326  HD2 PHE B 221      36.562  18.658   3.934  1.00  1.260          H  
ATOM   3327  HE1 PHE B 221      39.788  19.704   0.524  1.00  1.260          H  
ATOM   3328  HE2 PHE B 221      36.519  17.478   1.821  1.00  1.260          H  
ATOM   3329  HZ  PHE B 221      38.116  17.986   0.094  1.00  1.260          H  
ATOM   3330  N   THR B 222      35.859  22.717   6.640  1.00  0.750          N  
ATOM   3331  CA  THR B 222      35.712  23.344   7.954  1.00  0.870          C  
ATOM   3332  C   THR B 222      34.605  22.760   8.857  1.00  0.780          C  
ATOM   3333  O   THR B 222      34.539  23.107  10.042  1.00  0.850          O  
ATOM   3334  CB  THR B 222      35.429  24.853   7.786  1.00  1.170          C  
ATOM   3335  OG1 THR B 222      34.165  25.047   7.120  1.00  1.170          O  
ATOM   3336  CG2 THR B 222      36.528  25.474   6.922  1.00  1.170          C  
ATOM   3337  H   THR B 222      35.133  22.810   5.921  1.00  0.900          H  
ATOM   3338  HA  THR B 222      36.656  23.230   8.482  1.00  1.040          H  
ATOM   3339  HB  THR B 222      35.407  25.338   8.762  1.00  1.400          H  
ATOM   3340  HG1 THR B 222      33.447  24.887   7.745  1.00  1.400          H  
ATOM   3341 1HG2 THR B 222      36.333  26.537   6.800  1.00  1.400          H  
ATOM   3342 2HG2 THR B 222      37.493  25.334   7.408  1.00  1.400          H  
ATOM   3343 3HG2 THR B 222      36.545  25.000   5.944  1.00  1.400          H  
ATOM   3344  N   ALA B 223      33.711  21.935   8.304  1.00  0.680          N  
ATOM   3345  CA  ALA B 223      32.561  21.392   9.044  1.00  0.660          C  
ATOM   3346  C   ALA B 223      32.977  20.114   9.769  1.00  0.590          C  
ATOM   3347  O   ALA B 223      34.027  19.546   9.476  1.00  0.670          O  
ATOM   3348  CB  ALA B 223      31.378  21.180   8.112  1.00  0.930          C  
ATOM   3349  H   ALA B 223      33.826  21.634   7.335  1.00  0.820          H  
ATOM   3350  HA  ALA B 223      32.261  22.117   9.795  1.00  0.790          H  
ATOM   3351 1HB  ALA B 223      30.525  20.804   8.677  1.00  1.120          H  
ATOM   3352 2HB  ALA B 223      31.135  22.135   7.674  1.00  1.120          H  
ATOM   3353 3HB  ALA B 223      31.635  20.488   7.337  1.00  1.120          H  
ATOM   3354  N   ARG B 224      32.189  19.658  10.739  1.00  0.550          N  
ATOM   3355  CA  ARG B 224      32.530  18.426  11.468  1.00  0.580          C  
ATOM   3356  C   ARG B 224      31.784  17.166  11.001  1.00  0.660          C  
ATOM   3357  O   ARG B 224      30.558  17.159  10.885  1.00  0.920          O  
ATOM   3358  CB  ARG B 224      32.290  18.633  12.972  1.00  0.800          C  
ATOM   3359  CG  ARG B 224      32.571  17.420  13.888  1.00  0.800          C  
ATOM   3360  CD  ARG B 224      32.404  17.758  15.352  1.00  0.800          C  
ATOM   3361  NE  ARG B 224      32.608  16.584  16.226  1.00  0.800          N  
ATOM   3362  CZ  ARG B 224      32.476  16.564  17.581  1.00  0.800          C  
ATOM   3363  NH1 ARG B 224      32.153  17.656  18.245  1.00  0.800          N  
ATOM   3364  NH2 ARG B 224      32.649  15.416  18.236  1.00  0.800          N  
ATOM   3365  H   ARG B 224      31.314  20.151  10.939  1.00  0.660          H  
ATOM   3366  HA  ARG B 224      33.597  18.240  11.328  1.00  0.700          H  
ATOM   3367 1HB  ARG B 224      32.931  19.442  13.314  1.00  0.960          H  
ATOM   3368 2HB  ARG B 224      31.276  18.947  13.147  1.00  0.960          H  
ATOM   3369 1HG  ARG B 224      31.870  16.614  13.660  1.00  0.960          H  
ATOM   3370 2HG  ARG B 224      33.586  17.072  13.717  1.00  0.960          H  
ATOM   3371 1HD  ARG B 224      33.127  18.524  15.630  1.00  0.960          H  
ATOM   3372 2HD  ARG B 224      31.393  18.130  15.514  1.00  0.960          H  
ATOM   3373  HE  ARG B 224      32.816  15.698  15.781  1.00  0.960          H  
ATOM   3374 1HH1 ARG B 224      31.991  18.522  17.756  1.00  0.960          H  
ATOM   3375 2HH1 ARG B 224      32.047  17.624  19.248  1.00  0.960          H  
ATOM   3376 1HH2 ARG B 224      32.890  14.575  17.726  1.00  0.960          H  
ATOM   3377 2HH2 ARG B 224      32.498  15.343  19.256  1.00  0.960          H  
ATOM   3378  N   VAL B 225      32.536  16.080  10.791  1.00  0.520          N  
ATOM   3379  CA  VAL B 225      31.963  14.771  10.437  1.00  0.560          C  
ATOM   3380  C   VAL B 225      32.568  13.706  11.377  1.00  0.500          C  
ATOM   3381  O   VAL B 225      33.725  13.818  11.796  1.00  0.560          O  
ATOM   3382  CB  VAL B 225      32.204  14.424   8.936  1.00  0.770          C  
ATOM   3383  CG1 VAL B 225      33.650  14.244   8.655  1.00  0.770          C  
ATOM   3384  CG2 VAL B 225      31.435  13.209   8.534  1.00  0.770          C  
ATOM   3385  H   VAL B 225      33.552  16.185  10.873  1.00  0.620          H  
ATOM   3386  HA  VAL B 225      30.884  14.797  10.601  1.00  0.670          H  
ATOM   3387  HB  VAL B 225      31.862  15.241   8.347  1.00  0.920          H  
ATOM   3388 1HG1 VAL B 225      33.802  14.035   7.596  1.00  0.920          H  
ATOM   3389 2HG1 VAL B 225      34.176  15.158   8.927  1.00  0.920          H  
ATOM   3390 3HG1 VAL B 225      34.022  13.413   9.231  1.00  0.920          H  
ATOM   3391 1HG2 VAL B 225      31.598  13.012   7.477  1.00  0.920          H  
ATOM   3392 2HG2 VAL B 225      31.758  12.359   9.115  1.00  0.920          H  
ATOM   3393 3HG2 VAL B 225      30.386  13.390   8.703  1.00  0.920          H  
ATOM   3394  N   MET B 226      31.784  12.689  11.742  1.00  0.510          N  
ATOM   3395  CA  MET B 226      32.295  11.615  12.611  1.00  0.580          C  
ATOM   3396  C   MET B 226      32.483  10.277  11.913  1.00  0.600          C  
ATOM   3397  O   MET B 226      31.812   9.990  10.934  1.00  0.780          O  
ATOM   3398  CB  MET B 226      31.351  11.415  13.784  1.00  0.780          C  
ATOM   3399  CG  MET B 226      31.150  12.627  14.617  1.00  0.780          C  
ATOM   3400  SD  MET B 226      32.635  13.159  15.462  1.00  0.780          S  
ATOM   3401  CE  MET B 226      32.861  11.917  16.740  1.00  0.780          C  
ATOM   3402  H   MET B 226      30.818  12.656  11.391  1.00  0.610          H  
ATOM   3403  HA  MET B 226      33.271  11.915  12.991  1.00  0.700          H  
ATOM   3404 1HB  MET B 226      30.373  11.132  13.407  1.00  0.940          H  
ATOM   3405 2HB  MET B 226      31.708  10.602  14.403  1.00  0.940          H  
ATOM   3406 1HG  MET B 226      30.801  13.441  13.989  1.00  0.940          H  
ATOM   3407 2HG  MET B 226      30.394  12.423  15.352  1.00  0.940          H  
ATOM   3408 1HE  MET B 226      33.746  12.171  17.331  1.00  0.940          H  
ATOM   3409 2HE  MET B 226      31.990  11.891  17.393  1.00  0.940          H  
ATOM   3410 3HE  MET B 226      33.008  10.940  16.292  1.00  0.940          H  
ATOM   3411  N   ALA B 227      33.318   9.407  12.478  1.00  0.590          N  
ATOM   3412  CA  ALA B 227      33.432   8.023  11.980  1.00  0.660          C  
ATOM   3413  C   ALA B 227      33.631   7.056  13.127  1.00  0.710          C  
ATOM   3414  O   ALA B 227      34.084   7.436  14.211  1.00  0.860          O  
ATOM   3415  CB  ALA B 227      34.567   7.837  11.004  1.00  0.900          C  
ATOM   3416  H   ALA B 227      33.911   9.737  13.246  1.00  0.710          H  
ATOM   3417  HA  ALA B 227      32.512   7.768  11.468  1.00  0.790          H  
ATOM   3418 1HB  ALA B 227      34.579   6.804  10.669  1.00  1.080          H  
ATOM   3419 2HB  ALA B 227      34.414   8.489  10.148  1.00  1.080          H  
ATOM   3420 3HB  ALA B 227      35.495   8.049  11.479  1.00  1.080          H  
ATOM   3421  N   LYS B 228      33.291   5.792  12.887  1.00  0.860          N  
ATOM   3422  CA  LYS B 228      33.474   4.749  13.888  1.00  0.920          C  
ATOM   3423  C   LYS B 228      34.165   3.541  13.295  1.00  1.050          C  
ATOM   3424  O   LYS B 228      33.738   3.002  12.272  1.00  1.190          O  
ATOM   3425  CB  LYS B 228      32.135   4.307  14.453  1.00  1.260          C  
ATOM   3426  CG  LYS B 228      32.192   3.241  15.545  1.00  1.260          C  
ATOM   3427  CD  LYS B 228      30.776   2.838  15.976  1.00  1.260          C  
ATOM   3428  CE  LYS B 228      30.813   1.762  17.045  1.00  1.260          C  
ATOM   3429  NZ  LYS B 228      29.447   1.284  17.413  1.00  1.260          N  
ATOM   3430  H   LYS B 228      32.920   5.537  11.974  1.00  1.030          H  
ATOM   3431  HA  LYS B 228      34.099   5.133  14.693  1.00  1.100          H  
ATOM   3432 1HB  LYS B 228      31.643   5.171  14.879  1.00  1.520          H  
ATOM   3433 2HB  LYS B 228      31.520   3.925  13.648  1.00  1.520          H  
ATOM   3434 1HG  LYS B 228      32.713   2.351  15.185  1.00  1.520          H  
ATOM   3435 2HG  LYS B 228      32.741   3.633  16.409  1.00  1.520          H  
ATOM   3436 1HD  LYS B 228      30.242   3.701  16.359  1.00  1.520          H  
ATOM   3437 2HD  LYS B 228      30.235   2.457  15.112  1.00  1.520          H  
ATOM   3438 1HE  LYS B 228      31.390   0.920  16.679  1.00  1.520          H  
ATOM   3439 2HE  LYS B 228      31.301   2.164  17.932  1.00  1.520          H  
ATOM   3440 1HZ  LYS B 228      29.528   0.570  18.122  1.00  1.520          H  
ATOM   3441 2HZ  LYS B 228      28.884   2.047  17.764  1.00  1.520          H  
ATOM   3442 3HZ  LYS B 228      29.005   0.894  16.595  1.00  1.520          H  
ATOM   3443  N   VAL B 229      35.249   3.130  13.930  1.00  1.190          N  
ATOM   3444  CA  VAL B 229      35.983   1.961  13.485  1.00  1.530          C  
ATOM   3445  C   VAL B 229      36.157   1.031  14.675  1.00  1.690          C  
ATOM   3446  O   VAL B 229      36.854   1.372  15.636  1.00  1.620          O  
ATOM   3447  CB  VAL B 229      37.347   2.368  12.903  1.00  2.010          C  
ATOM   3448  CG1 VAL B 229      38.092   1.113  12.424  1.00  2.010          C  
ATOM   3449  CG2 VAL B 229      37.125   3.392  11.769  1.00  2.010          C  
ATOM   3450  H   VAL B 229      35.522   3.630  14.782  1.00  1.430          H  
ATOM   3451  HA  VAL B 229      35.407   1.447  12.714  1.00  1.840          H  
ATOM   3452  HB  VAL B 229      37.955   2.827  13.684  1.00  2.410          H  
ATOM   3453 1HG1 VAL B 229      39.048   1.385  12.020  1.00  2.410          H  
ATOM   3454 2HG1 VAL B 229      38.244   0.425  13.251  1.00  2.410          H  
ATOM   3455 3HG1 VAL B 229      37.506   0.620  11.648  1.00  2.410          H  
ATOM   3456 1HG2 VAL B 229      38.072   3.693  11.359  1.00  2.410          H  
ATOM   3457 2HG2 VAL B 229      36.513   2.940  10.987  1.00  2.410          H  
ATOM   3458 3HG2 VAL B 229      36.619   4.270  12.157  1.00  2.410          H  
ATOM   3459  N   GLY B 230      35.611  -0.176  14.602  1.00  2.030          N  
ATOM   3460  CA  GLY B 230      35.689  -1.020  15.780  1.00  2.250          C  
ATOM   3461  C   GLY B 230      34.907  -0.306  16.878  1.00  1.930          C  
ATOM   3462  O   GLY B 230      33.719  -0.035  16.711  1.00  1.900          O  
ATOM   3463  H   GLY B 230      35.091  -0.460  13.782  1.00  2.440          H  
ATOM   3464 1HA  GLY B 230      35.253  -1.998  15.575  1.00  2.700          H  
ATOM   3465 2HA  GLY B 230      36.726  -1.163  16.078  1.00  2.700          H  
ATOM   3466  N   THR B 231      35.560  -0.015  18.002  1.00  1.840          N  
ATOM   3467  CA  THR B 231      34.908   0.660  19.118  1.00  1.640          C  
ATOM   3468  C   THR B 231      35.440   2.086  19.301  1.00  1.380          C  
ATOM   3469  O   THR B 231      35.120   2.753  20.289  1.00  1.380          O  
ATOM   3470  CB  THR B 231      35.120  -0.125  20.421  1.00  2.380          C  
ATOM   3471  OG1 THR B 231      36.525  -0.193  20.714  1.00  2.380          O  
ATOM   3472  CG2 THR B 231      34.581  -1.539  20.243  1.00  2.380          C  
ATOM   3473  H   THR B 231      36.537  -0.257  18.097  1.00  2.210          H  
ATOM   3474  HA  THR B 231      33.840   0.724  18.914  1.00  1.970          H  
ATOM   3475  HB  THR B 231      34.599   0.366  21.242  1.00  2.850          H  
ATOM   3476  HG1 THR B 231      36.808   0.648  21.102  1.00  2.850          H  
ATOM   3477 1HG2 THR B 231      34.733  -2.101  21.163  1.00  2.850          H  
ATOM   3478 2HG2 THR B 231      33.518  -1.494  20.014  1.00  2.850          H  
ATOM   3479 3HG2 THR B 231      35.104  -2.035  19.430  1.00  2.850          H  
ATOM   3480  N   SER B 232      36.300   2.532  18.379  1.00  1.330          N  
ATOM   3481  CA  SER B 232      36.915   3.854  18.454  1.00  1.350          C  
ATOM   3482  C   SER B 232      36.159   4.873  17.611  1.00  1.150          C  
ATOM   3483  O   SER B 232      35.632   4.555  16.540  1.00  1.130          O  
ATOM   3484  CB  SER B 232      38.360   3.797  17.983  1.00  1.880          C  
ATOM   3485  OG  SER B 232      39.153   2.992  18.823  1.00  1.880          O  
ATOM   3486  H   SER B 232      36.517   1.945  17.571  1.00  1.600          H  
ATOM   3487  HA  SER B 232      36.897   4.187  19.491  1.00  1.620          H  
ATOM   3488 1HB  SER B 232      38.388   3.399  16.965  1.00  2.260          H  
ATOM   3489 2HB  SER B 232      38.768   4.807  17.948  1.00  2.260          H  
ATOM   3490  HG  SER B 232      40.055   3.092  18.507  1.00  2.260          H  
ATOM   3491  N   TYR B 233      36.176   6.130  18.039  1.00  1.120          N  
ATOM   3492  CA  TYR B 233      35.516   7.173  17.260  1.00  1.020          C  
ATOM   3493  C   TYR B 233      36.539   8.176  16.766  1.00  1.060          C  
ATOM   3494  O   TYR B 233      37.543   8.440  17.432  1.00  1.310          O  
ATOM   3495  CB  TYR B 233      34.428   7.825  18.093  1.00  1.470          C  
ATOM   3496  CG  TYR B 233      33.332   6.846  18.453  1.00  1.470          C  
ATOM   3497  CD1 TYR B 233      33.489   6.027  19.561  1.00  1.470          C  
ATOM   3498  CD2 TYR B 233      32.183   6.767  17.700  1.00  1.470          C  
ATOM   3499  CE1 TYR B 233      32.517   5.146  19.916  1.00  1.470          C  
ATOM   3500  CE2 TYR B 233      31.195   5.875  18.065  1.00  1.470          C  
ATOM   3501  CZ  TYR B 233      31.364   5.070  19.172  1.00  1.470          C  
ATOM   3502  OH  TYR B 233      30.380   4.188  19.552  1.00  1.470          O  
ATOM   3503  H   TYR B 233      36.626   6.361  18.914  1.00  1.340          H  
ATOM   3504  HA  TYR B 233      35.051   6.725  16.386  1.00  1.220          H  
ATOM   3505 1HB  TYR B 233      34.851   8.232  19.012  1.00  1.760          H  
ATOM   3506 2HB  TYR B 233      33.984   8.655  17.540  1.00  1.760          H  
ATOM   3507  HD1 TYR B 233      34.396   6.089  20.159  1.00  1.760          H  
ATOM   3508  HD2 TYR B 233      32.058   7.407  16.828  1.00  1.760          H  
ATOM   3509  HE1 TYR B 233      32.655   4.511  20.790  1.00  1.760          H  
ATOM   3510  HE2 TYR B 233      30.279   5.803  17.486  1.00  1.760          H  
ATOM   3511  HH  TYR B 233      30.658   3.731  20.353  1.00  1.760          H  
ATOM   3512  N   ILE B 234      36.277   8.714  15.578  1.00  0.900          N  
ATOM   3513  CA  ILE B 234      37.197   9.640  14.941  1.00  0.960          C  
ATOM   3514  C   ILE B 234      36.477  10.945  14.558  1.00  0.790          C  
ATOM   3515  O   ILE B 234      35.383  10.915  13.992  1.00  0.680          O  
ATOM   3516  CB  ILE B 234      37.733   9.014  13.639  1.00  1.320          C  
ATOM   3517  CG1 ILE B 234      38.315   7.607  13.875  1.00  1.320          C  
ATOM   3518  CG2 ILE B 234      38.889   9.915  13.142  1.00  1.320          C  
ATOM   3519  CD1 ILE B 234      38.545   6.826  12.579  1.00  1.320          C  
ATOM   3520  H   ILE B 234      35.421   8.425  15.105  1.00  1.080          H  
ATOM   3521  HA  ILE B 234      38.013   9.866  15.621  1.00  1.150          H  
ATOM   3522  HB  ILE B 234      36.956   8.945  12.913  1.00  1.580          H  
ATOM   3523 1HG1 ILE B 234      39.249   7.682  14.425  1.00  1.580          H  
ATOM   3524 2HG1 ILE B 234      37.613   7.024  14.461  1.00  1.580          H  
ATOM   3525 1HG2 ILE B 234      39.312   9.515  12.246  1.00  1.580          H  
ATOM   3526 2HG2 ILE B 234      38.537  10.924  12.934  1.00  1.580          H  
ATOM   3527 3HG2 ILE B 234      39.666   9.961  13.902  1.00  1.580          H  
ATOM   3528 1HD1 ILE B 234      38.914   5.842  12.824  1.00  1.580          H  
ATOM   3529 2HD1 ILE B 234      37.600   6.725  12.045  1.00  1.580          H  
ATOM   3530 3HD1 ILE B 234      39.259   7.321  11.938  1.00  1.580          H  
ATOM   3531  N   THR B 235      37.093  12.091  14.871  1.00  0.880          N  
ATOM   3532  CA  THR B 235      36.520  13.394  14.495  1.00  0.790          C  
ATOM   3533  C   THR B 235      37.315  13.980  13.326  1.00  0.740          C  
ATOM   3534  O   THR B 235      38.541  14.068  13.409  1.00  0.870          O  
ATOM   3535  CB  THR B 235      36.567  14.400  15.672  1.00  1.140          C  
ATOM   3536  OG1 THR B 235      35.801  13.907  16.769  1.00  1.140          O  
ATOM   3537  CG2 THR B 235      35.962  15.729  15.232  1.00  1.140          C  
ATOM   3538  H   THR B 235      37.980  12.059  15.349  1.00  1.060          H  
ATOM   3539  HA  THR B 235      35.490  13.260  14.171  1.00  0.950          H  
ATOM   3540  HB  THR B 235      37.595  14.555  15.991  1.00  1.370          H  
ATOM   3541  HG1 THR B 235      36.216  13.114  17.122  1.00  1.370          H  
ATOM   3542 1HG2 THR B 235      35.980  16.427  16.066  1.00  1.370          H  
ATOM   3543 2HG2 THR B 235      36.522  16.155  14.402  1.00  1.370          H  
ATOM   3544 3HG2 THR B 235      34.939  15.555  14.924  1.00  1.370          H  
ATOM   3545  N   PHE B 236      36.622  14.402  12.254  1.00  0.620          N  
ATOM   3546  CA  PHE B 236      37.326  14.955  11.097  1.00  0.650          C  
ATOM   3547  C   PHE B 236      36.685  16.278  10.625  1.00  0.590          C  
ATOM   3548  O   PHE B 236      35.480  16.475  10.796  1.00  0.690          O  
ATOM   3549  CB  PHE B 236      37.104  14.075   9.879  1.00  0.900          C  
ATOM   3550  CG  PHE B 236      37.339  12.687  10.016  1.00  0.900          C  
ATOM   3551  CD1 PHE B 236      36.315  11.959  10.503  1.00  0.900          C  
ATOM   3552  CD2 PHE B 236      38.471  12.068   9.644  1.00  0.900          C  
ATOM   3553  CE1 PHE B 236      36.392  10.682  10.634  1.00  0.900          C  
ATOM   3554  CE2 PHE B 236      38.563  10.718   9.761  1.00  0.900          C  
ATOM   3555  CZ  PHE B 236      37.503  10.025  10.264  1.00  0.900          C  
ATOM   3556  H   PHE B 236      35.608  14.280  12.230  1.00  0.740          H  
ATOM   3557  HA  PHE B 236      38.377  15.053  11.341  1.00  0.780          H  
ATOM   3558 1HB  PHE B 236      36.122  14.203   9.558  1.00  1.080          H  
ATOM   3559 2HB  PHE B 236      37.731  14.435   9.077  1.00  1.080          H  
ATOM   3560  HD1 PHE B 236      35.402  12.453  10.801  1.00  1.080          H  
ATOM   3561  HD2 PHE B 236      39.279  12.642   9.254  1.00  1.080          H  
ATOM   3562  HE1 PHE B 236      35.552  10.190  11.043  1.00  1.080          H  
ATOM   3563  HE2 PHE B 236      39.461  10.194   9.468  1.00  1.080          H  
ATOM   3564  HZ  PHE B 236      37.558   8.954  10.383  1.00  1.080          H  
ATOM   3565  N   PRO B 237      37.464  17.210  10.065  1.00  0.590          N  
ATOM   3566  CA  PRO B 237      37.013  18.340   9.252  1.00  0.570          C  
ATOM   3567  C   PRO B 237      36.342  17.822   7.970  1.00  0.530          C  
ATOM   3568  O   PRO B 237      36.757  16.791   7.445  1.00  0.640          O  
ATOM   3569  CB  PRO B 237      38.326  19.073   8.937  1.00  0.850          C  
ATOM   3570  CG  PRO B 237      39.273  18.668  10.049  1.00  0.850          C  
ATOM   3571  CD  PRO B 237      38.872  17.254  10.432  1.00  0.850          C  
ATOM   3572  HA  PRO B 237      36.333  18.975   9.835  1.00  0.680          H  
ATOM   3573 1HB  PRO B 237      38.686  18.798   7.935  1.00  1.030          H  
ATOM   3574 2HB  PRO B 237      38.145  20.163   8.914  1.00  1.030          H  
ATOM   3575 1HG  PRO B 237      40.319  18.733   9.687  1.00  1.030          H  
ATOM   3576 2HG  PRO B 237      39.190  19.373  10.884  1.00  1.030          H  
ATOM   3577 1HD  PRO B 237      39.430  16.501   9.902  1.00  1.030          H  
ATOM   3578 2HD  PRO B 237      38.985  17.156  11.525  1.00  1.030          H  
ATOM   3579  N   CYS B 238      35.363  18.545   7.433  1.00  0.500          N  
ATOM   3580  CA  CYS B 238      34.752  18.151   6.153  1.00  0.480          C  
ATOM   3581  C   CYS B 238      34.194  19.329   5.362  1.00  0.470          C  
ATOM   3582  O   CYS B 238      34.052  20.444   5.876  1.00  0.540          O  
ATOM   3583  CB  CYS B 238      33.628  17.143   6.348  1.00  0.680          C  
ATOM   3584  SG  CYS B 238      32.220  17.763   7.253  1.00  0.680          S  
ATOM   3585  H   CYS B 238      35.034  19.351   7.956  1.00  0.600          H  
ATOM   3586  HA  CYS B 238      35.513  17.660   5.554  1.00  0.580          H  
ATOM   3587 1HB  CYS B 238      33.277  16.793   5.373  1.00  0.820          H  
ATOM   3588 2HB  CYS B 238      34.021  16.296   6.863  1.00  0.820          H  
ATOM   3589  HG  CYS B 238      32.927  18.154   8.335  1.00  0.820          H  
ATOM   3590  N   ALA B 239      33.903  19.088   4.084  1.00  0.480          N  
ATOM   3591  CA  ALA B 239      33.317  20.122   3.235  1.00  0.490          C  
ATOM   3592  C   ALA B 239      31.970  19.658   2.734  1.00  0.480          C  
ATOM   3593  O   ALA B 239      31.764  18.456   2.552  1.00  0.470          O  
ATOM   3594  CB  ALA B 239      34.230  20.438   2.057  1.00  0.680          C  
ATOM   3595  H   ALA B 239      34.090  18.157   3.696  1.00  0.580          H  
ATOM   3596  HA  ALA B 239      33.171  21.023   3.832  1.00  0.590          H  
ATOM   3597 1HB  ALA B 239      33.777  21.216   1.439  1.00  0.820          H  
ATOM   3598 2HB  ALA B 239      35.186  20.768   2.401  1.00  0.820          H  
ATOM   3599 3HB  ALA B 239      34.364  19.561   1.477  1.00  0.820          H  
ATOM   3600  N   TYR B 240      31.039  20.580   2.494  1.00  0.570          N  
ATOM   3601  CA  TYR B 240      29.766  20.163   1.927  1.00  0.690          C  
ATOM   3602  C   TYR B 240      29.042  21.319   1.235  1.00  0.780          C  
ATOM   3603  O   TYR B 240      29.387  22.497   1.425  1.00  0.980          O  
ATOM   3604  CB  TYR B 240      28.859  19.565   3.003  1.00  0.920          C  
ATOM   3605  CG  TYR B 240      28.357  20.578   3.938  1.00  0.920          C  
ATOM   3606  CD1 TYR B 240      27.075  21.063   3.757  1.00  0.920          C  
ATOM   3607  CD2 TYR B 240      29.160  21.075   4.944  1.00  0.920          C  
ATOM   3608  CE1 TYR B 240      26.598  22.022   4.573  1.00  0.920          C  
ATOM   3609  CE2 TYR B 240      28.669  22.060   5.757  1.00  0.920          C  
ATOM   3610  CZ  TYR B 240      27.403  22.529   5.575  1.00  0.920          C  
ATOM   3611  OH  TYR B 240      26.947  23.528   6.370  1.00  0.920          O  
ATOM   3612  H   TYR B 240      31.221  21.561   2.676  1.00  0.680          H  
ATOM   3613  HA  TYR B 240      29.970  19.406   1.172  1.00  0.830          H  
ATOM   3614 1HB  TYR B 240      28.000  19.087   2.528  1.00  1.100          H  
ATOM   3615 2HB  TYR B 240      29.386  18.795   3.566  1.00  1.100          H  
ATOM   3616  HD1 TYR B 240      26.452  20.676   2.952  1.00  1.100          H  
ATOM   3617  HD2 TYR B 240      30.176  20.705   5.084  1.00  1.100          H  
ATOM   3618  HE1 TYR B 240      25.603  22.397   4.423  1.00  1.100          H  
ATOM   3619  HE2 TYR B 240      29.281  22.478   6.540  1.00  1.100          H  
ATOM   3620  HH  TYR B 240      27.673  23.851   6.906  1.00  1.100          H  
ATOM   3621  N   ASP B 241      28.010  20.940   0.476  1.00  0.670          N  
ATOM   3622  CA  ASP B 241      27.076  21.825  -0.236  1.00  0.740          C  
ATOM   3623  C   ASP B 241      25.673  21.183  -0.185  1.00  0.660          C  
ATOM   3624  O   ASP B 241      25.442  20.102  -0.747  1.00  0.720          O  
ATOM   3625  CB  ASP B 241      27.567  22.062  -1.677  1.00  1.010          C  
ATOM   3626  CG  ASP B 241      26.723  23.089  -2.506  1.00  1.010          C  
ATOM   3627  OD1 ASP B 241      25.623  23.404  -2.122  1.00  1.010          O  
ATOM   3628  OD2 ASP B 241      27.204  23.557  -3.510  1.00  1.010          O  
ATOM   3629  H   ASP B 241      27.886  19.926   0.390  1.00  0.800          H  
ATOM   3630  HA  ASP B 241      27.024  22.785   0.272  1.00  0.890          H  
ATOM   3631 1HB  ASP B 241      28.587  22.430  -1.627  1.00  1.210          H  
ATOM   3632 2HB  ASP B 241      27.589  21.110  -2.209  1.00  1.210          H  
ATOM   3633  N   ALA B 242      24.755  21.784   0.589  1.00  0.570          N  
ATOM   3634  CA  ALA B 242      23.455  21.146   0.815  1.00  0.550          C  
ATOM   3635  C   ALA B 242      22.228  21.980   0.442  1.00  0.520          C  
ATOM   3636  O   ALA B 242      22.081  23.147   0.832  1.00  0.520          O  
ATOM   3637  CB  ALA B 242      23.338  20.821   2.298  1.00  0.780          C  
ATOM   3638  H   ALA B 242      24.956  22.697   1.012  1.00  0.680          H  
ATOM   3639  HA  ALA B 242      23.422  20.236   0.223  1.00  0.660          H  
ATOM   3640 1HB  ALA B 242      22.405  20.318   2.486  1.00  0.930          H  
ATOM   3641 2HB  ALA B 242      24.149  20.200   2.619  1.00  0.930          H  
ATOM   3642 3HB  ALA B 242      23.364  21.750   2.856  1.00  0.930          H  
ATOM   3643  N   LYS B 243      21.270  21.313  -0.216  1.00  0.540          N  
ATOM   3644  CA  LYS B 243      19.967  21.910  -0.557  1.00  0.600          C  
ATOM   3645  C   LYS B 243      18.819  21.022  -0.057  1.00  0.650          C  
ATOM   3646  O   LYS B 243      18.688  19.861  -0.473  1.00  0.760          O  
ATOM   3647  CB  LYS B 243      19.829  22.076  -2.074  1.00  0.820          C  
ATOM   3648  CG  LYS B 243      20.348  23.397  -2.741  1.00  0.820          C  
ATOM   3649  CD  LYS B 243      21.802  23.804  -2.358  1.00  0.820          C  
ATOM   3650  CE  LYS B 243      22.390  24.830  -3.352  1.00  0.820          C  
ATOM   3651  NZ  LYS B 243      23.724  25.352  -2.918  1.00  0.820          N  
ATOM   3652  H   LYS B 243      21.493  20.366  -0.554  1.00  0.650          H  
ATOM   3653  HA  LYS B 243      19.876  22.879  -0.067  1.00  0.720          H  
ATOM   3654 1HB  LYS B 243      20.312  21.239  -2.562  1.00  0.980          H  
ATOM   3655 2HB  LYS B 243      18.772  22.013  -2.317  1.00  0.980          H  
ATOM   3656 1HG  LYS B 243      20.318  23.259  -3.819  1.00  0.980          H  
ATOM   3657 2HG  LYS B 243      19.663  24.197  -2.491  1.00  0.980          H  
ATOM   3658 1HD  LYS B 243      21.788  24.271  -1.376  1.00  0.980          H  
ATOM   3659 2HD  LYS B 243      22.458  22.941  -2.306  1.00  0.980          H  
ATOM   3660 1HE  LYS B 243      22.515  24.339  -4.321  1.00  0.980          H  
ATOM   3661 2HE  LYS B 243      21.708  25.671  -3.466  1.00  0.980          H  
ATOM   3662 1HZ  LYS B 243      24.066  25.998  -3.607  1.00  0.980          H  
ATOM   3663 2HZ  LYS B 243      23.635  25.822  -2.031  1.00  0.980          H  
ATOM   3664 3HZ  LYS B 243      24.405  24.574  -2.802  1.00  0.980          H  
ATOM   3665  N   LEU B 244      17.962  21.584   0.810  1.00  0.630          N  
ATOM   3666  CA  LEU B 244      16.845  20.842   1.412  1.00  0.710          C  
ATOM   3667  C   LEU B 244      15.495  21.550   1.203  1.00  0.760          C  
ATOM   3668  O   LEU B 244      15.278  22.689   1.639  1.00  0.880          O  
ATOM   3669  CB  LEU B 244      17.111  20.628   2.917  1.00  0.960          C  
ATOM   3670  CG  LEU B 244      18.313  19.671   3.278  1.00  0.960          C  
ATOM   3671  CD1 LEU B 244      19.621  20.485   3.498  1.00  0.960          C  
ATOM   3672  CD2 LEU B 244      17.979  18.874   4.529  1.00  0.960          C  
ATOM   3673  H   LEU B 244      18.121  22.553   1.099  1.00  0.760          H  
ATOM   3674  HA  LEU B 244      16.778  19.866   0.932  1.00  0.850          H  
ATOM   3675 1HB  LEU B 244      17.316  21.599   3.362  1.00  1.150          H  
ATOM   3676 2HB  LEU B 244      16.207  20.227   3.371  1.00  1.150          H  
ATOM   3677  HG  LEU B 244      18.482  18.987   2.442  1.00  1.150          H  
ATOM   3678 1HD1 LEU B 244      20.433  19.806   3.731  1.00  1.150          H  
ATOM   3679 2HD1 LEU B 244      19.885  21.053   2.616  1.00  1.150          H  
ATOM   3680 3HD1 LEU B 244      19.486  21.160   4.324  1.00  1.150          H  
ATOM   3681 1HD2 LEU B 244      18.805  18.207   4.755  1.00  1.150          H  
ATOM   3682 2HD2 LEU B 244      17.825  19.548   5.362  1.00  1.150          H  
ATOM   3683 3HD2 LEU B 244      17.076  18.286   4.358  1.00  1.150          H  
ATOM   3684  N   ILE B 245      14.583  20.872   0.514  1.00  0.720          N  
ATOM   3685  CA  ILE B 245      13.295  21.423   0.117  1.00  0.770          C  
ATOM   3686  C   ILE B 245      12.070  20.781   0.756  1.00  0.730          C  
ATOM   3687  O   ILE B 245      11.850  19.572   0.657  1.00  0.760          O  
ATOM   3688  CB  ILE B 245      13.127  21.298  -1.414  1.00  1.060          C  
ATOM   3689  CG1 ILE B 245      14.270  22.009  -2.139  1.00  1.060          C  
ATOM   3690  CG2 ILE B 245      11.804  21.924  -1.828  1.00  1.060          C  
ATOM   3691  CD1 ILE B 245      15.478  21.127  -2.514  1.00  1.060          C  
ATOM   3692  H   ILE B 245      14.800  19.923   0.221  1.00  0.860          H  
ATOM   3693  HA  ILE B 245      13.288  22.478   0.377  1.00  0.920          H  
ATOM   3694  HB  ILE B 245      13.152  20.246  -1.705  1.00  1.270          H  
ATOM   3695 1HG1 ILE B 245      13.884  22.441  -3.059  1.00  1.270          H  
ATOM   3696 2HG1 ILE B 245      14.609  22.795  -1.518  1.00  1.270          H  
ATOM   3697 1HG2 ILE B 245      11.685  21.855  -2.898  1.00  1.270          H  
ATOM   3698 2HG2 ILE B 245      10.962  21.428  -1.357  1.00  1.270          H  
ATOM   3699 3HG2 ILE B 245      11.822  22.973  -1.526  1.00  1.270          H  
ATOM   3700 1HD1 ILE B 245      16.203  21.749  -3.024  1.00  1.270          H  
ATOM   3701 2HD1 ILE B 245      15.948  20.683  -1.655  1.00  1.270          H  
ATOM   3702 3HD1 ILE B 245      15.151  20.335  -3.182  1.00  1.270          H  
ATOM   3703  N   SER B 246      11.235  21.605   1.370  1.00  0.740          N  
ATOM   3704  CA  SER B 246       9.987  21.144   1.964  1.00  0.740          C  
ATOM   3705  C   SER B 246       8.825  21.565   1.089  1.00  0.760          C  
ATOM   3706  O   SER B 246       8.668  22.744   0.767  1.00  0.810          O  
ATOM   3707  CB  SER B 246       9.791  21.674   3.354  1.00  1.040          C  
ATOM   3708  OG  SER B 246       8.511  21.353   3.827  1.00  1.040          O  
ATOM   3709  H   SER B 246      11.474  22.599   1.384  1.00  0.890          H  
ATOM   3710  HA  SER B 246       9.992  20.057   2.013  1.00  0.890          H  
ATOM   3711 1HB  SER B 246      10.532  21.216   3.992  1.00  1.240          H  
ATOM   3712 2HB  SER B 246       9.942  22.754   3.365  1.00  1.240          H  
ATOM   3713  HG  SER B 246       8.435  21.755   4.696  1.00  1.240          H  
ATOM   3714  N   PHE B 247       8.056  20.596   0.626  1.00  0.810          N  
ATOM   3715  CA  PHE B 247       6.935  20.875  -0.251  1.00  0.980          C  
ATOM   3716  C   PHE B 247       5.736  20.013   0.014  1.00  0.930          C  
ATOM   3717  O   PHE B 247       5.801  18.784  -0.134  1.00  0.910          O  
ATOM   3718  CB  PHE B 247       7.349  20.691  -1.707  1.00  1.300          C  
ATOM   3719  CG  PHE B 247       6.197  20.793  -2.643  1.00  1.300          C  
ATOM   3720  CD1 PHE B 247       5.397  21.886  -2.688  1.00  1.300          C  
ATOM   3721  CD2 PHE B 247       5.913  19.741  -3.481  1.00  1.300          C  
ATOM   3722  CE1 PHE B 247       4.344  21.928  -3.529  1.00  1.300          C  
ATOM   3723  CE2 PHE B 247       4.845  19.781  -4.339  1.00  1.300          C  
ATOM   3724  CZ  PHE B 247       4.060  20.862  -4.361  1.00  1.300          C  
ATOM   3725  H   PHE B 247       8.221  19.632   0.935  1.00  0.970          H  
ATOM   3726  HA  PHE B 247       6.634  21.911  -0.091  1.00  1.180          H  
ATOM   3727 1HB  PHE B 247       8.083  21.443  -1.973  1.00  1.560          H  
ATOM   3728 2HB  PHE B 247       7.815  19.718  -1.833  1.00  1.560          H  
ATOM   3729  HD1 PHE B 247       5.595  22.715  -2.039  1.00  1.560          H  
ATOM   3730  HD2 PHE B 247       6.552  18.862  -3.443  1.00  1.560          H  
ATOM   3731  HE1 PHE B 247       3.718  22.803  -3.532  1.00  1.560          H  
ATOM   3732  HE2 PHE B 247       4.623  18.949  -4.993  1.00  1.560          H  
ATOM   3733  HZ  PHE B 247       3.204  20.883  -5.035  1.00  1.560          H  
ATOM   3734  N   ASN B 248       4.651  20.657   0.443  1.00  1.000          N  
ATOM   3735  CA  ASN B 248       3.377  19.997   0.723  1.00  1.110          C  
ATOM   3736  C   ASN B 248       3.485  18.576   1.313  1.00  1.090          C  
ATOM   3737  O   ASN B 248       3.389  17.673   0.491  1.00  1.420          O  
ATOM   3738  CB  ASN B 248       2.525  19.948  -0.494  1.00  1.510          C  
ATOM   3739  CG  ASN B 248       2.006  21.268  -0.956  1.00  1.510          C  
ATOM   3740  OD1 ASN B 248       2.003  22.249  -0.201  1.00  1.510          O  
ATOM   3741  ND2 ASN B 248       1.509  21.317  -2.169  1.00  1.510          N  
ATOM   3742  H   ASN B 248       4.725  21.684   0.530  1.00  1.200          H  
ATOM   3743  HA  ASN B 248       2.854  20.599   1.471  1.00  1.330          H  
ATOM   3744 1HB  ASN B 248       3.064  19.468  -1.311  1.00  1.810          H  
ATOM   3745 2HB  ASN B 248       1.736  19.343  -0.229  1.00  1.810          H  
ATOM   3746 1HD2 ASN B 248       1.112  22.166  -2.515  1.00  1.810          H  
ATOM   3747 2HD2 ASN B 248       1.504  20.495  -2.748  1.00  1.810          H  
ATOM   3748  N   GLY B 249       4.364  18.474   2.296  1.00  1.160          N  
ATOM   3749  CA  GLY B 249       4.054  17.619   3.423  1.00  1.250          C  
ATOM   3750  C   GLY B 249       5.174  16.592   3.479  1.00  1.150          C  
ATOM   3751  O   GLY B 249       5.224  15.743   4.381  1.00  1.250          O  
ATOM   3752  H   GLY B 249       5.311  18.303   1.971  1.00  1.390          H  
ATOM   3753 1HA  GLY B 249       4.026  18.196   4.347  1.00  1.500          H  
ATOM   3754 2HA  GLY B 249       3.094  17.131   3.284  1.00  1.500          H  
ATOM   3755  N   THR B 250       6.067  16.671   2.476  1.00  1.010          N  
ATOM   3756  CA  THR B 250       7.242  15.816   2.409  1.00  0.970          C  
ATOM   3757  C   THR B 250       8.457  16.721   2.208  1.00  0.890          C  
ATOM   3758  O   THR B 250       8.328  17.853   1.733  1.00  0.870          O  
ATOM   3759  CB  THR B 250       7.155  14.791   1.254  1.00  1.370          C  
ATOM   3760  OG1 THR B 250       7.145  15.472  -0.012  1.00  1.370          O  
ATOM   3761  CG2 THR B 250       5.860  13.963   1.362  1.00  1.370          C  
ATOM   3762  H   THR B 250       5.925  17.348   1.716  1.00  1.210          H  
ATOM   3763  HA  THR B 250       7.369  15.272   3.345  1.00  1.160          H  
ATOM   3764  HB  THR B 250       8.018  14.131   1.305  1.00  1.650          H  
ATOM   3765  HG1 THR B 250       7.983  15.915  -0.158  1.00  1.650          H  
ATOM   3766 1HG2 THR B 250       5.809  13.240   0.549  1.00  1.650          H  
ATOM   3767 2HG2 THR B 250       5.843  13.444   2.311  1.00  1.650          H  
ATOM   3768 3HG2 THR B 250       5.000  14.628   1.303  1.00  1.650          H  
ATOM   3769  N   VAL B 251       9.626  16.226   2.571  1.00  0.900          N  
ATOM   3770  CA  VAL B 251      10.878  16.953   2.393  1.00  0.860          C  
ATOM   3771  C   VAL B 251      11.937  16.136   1.653  1.00  0.820          C  
ATOM   3772  O   VAL B 251      12.173  14.965   1.953  1.00  0.850          O  
ATOM   3773  CB  VAL B 251      11.338  17.513   3.763  1.00  1.220          C  
ATOM   3774  CG1 VAL B 251      11.344  16.435   4.770  1.00  1.220          C  
ATOM   3775  CG2 VAL B 251      12.756  18.140   3.663  1.00  1.220          C  
ATOM   3776  H   VAL B 251       9.648  15.290   2.984  1.00  1.080          H  
ATOM   3777  HA  VAL B 251      10.663  17.817   1.774  1.00  1.030          H  
ATOM   3778  HB  VAL B 251      10.639  18.269   4.080  1.00  1.460          H  
ATOM   3779 1HG1 VAL B 251      11.642  16.854   5.715  1.00  1.460          H  
ATOM   3780 2HG1 VAL B 251      10.355  16.003   4.875  1.00  1.460          H  
ATOM   3781 3HG1 VAL B 251      12.033  15.666   4.466  1.00  1.460          H  
ATOM   3782 1HG2 VAL B 251      13.045  18.534   4.636  1.00  1.460          H  
ATOM   3783 2HG2 VAL B 251      13.480  17.383   3.357  1.00  1.460          H  
ATOM   3784 3HG2 VAL B 251      12.754  18.947   2.940  1.00  1.460          H  
ATOM   3785  N   GLN B 252      12.544  16.766   0.651  1.00  0.780          N  
ATOM   3786  CA  GLN B 252      13.553  16.156  -0.212  1.00  0.760          C  
ATOM   3787  C   GLN B 252      14.790  17.015  -0.387  1.00  0.720          C  
ATOM   3788  O   GLN B 252      14.751  18.222  -0.196  1.00  0.800          O  
ATOM   3789  CB  GLN B 252      12.976  15.859  -1.597  1.00  1.070          C  
ATOM   3790  CG  GLN B 252      11.898  14.845  -1.582  1.00  1.070          C  
ATOM   3791  CD  GLN B 252      11.309  14.544  -2.935  1.00  1.070          C  
ATOM   3792  OE1 GLN B 252      11.954  13.989  -3.850  1.00  1.070          O  
ATOM   3793  NE2 GLN B 252      10.062  14.923  -3.087  1.00  1.070          N  
ATOM   3794  H   GLN B 252      12.289  17.746   0.501  1.00  0.940          H  
ATOM   3795  HA  GLN B 252      13.863  15.225   0.247  1.00  0.910          H  
ATOM   3796 1HB  GLN B 252      12.588  16.775  -2.038  1.00  1.290          H  
ATOM   3797 2HB  GLN B 252      13.773  15.491  -2.241  1.00  1.290          H  
ATOM   3798 1HG  GLN B 252      12.359  13.959  -1.216  1.00  1.290          H  
ATOM   3799 2HG  GLN B 252      11.098  15.157  -0.919  1.00  1.290          H  
ATOM   3800 1HE2 GLN B 252       9.576  14.746  -3.968  1.00  1.290          H  
ATOM   3801 2HE2 GLN B 252       9.587  15.368  -2.339  1.00  1.290          H  
ATOM   3802  N   GLY B 253      15.889  16.401  -0.786  1.00  0.670          N  
ATOM   3803  CA  GLY B 253      17.065  17.221  -1.065  1.00  0.710          C  
ATOM   3804  C   GLY B 253      18.247  16.458  -1.619  1.00  0.620          C  
ATOM   3805  O   GLY B 253      18.203  15.235  -1.784  1.00  0.620          O  
ATOM   3806  H   GLY B 253      15.879  15.383  -0.886  1.00  0.800          H  
ATOM   3807 1HA  GLY B 253      16.794  18.015  -1.761  1.00  0.850          H  
ATOM   3808 2HA  GLY B 253      17.372  17.714  -0.143  1.00  0.850          H  
ATOM   3809  N   ASN B 254      19.294  17.216  -1.939  1.00  0.610          N  
ATOM   3810  CA  ASN B 254      20.527  16.680  -2.513  1.00  0.630          C  
ATOM   3811  C   ASN B 254      21.751  17.261  -1.836  1.00  0.610          C  
ATOM   3812  O   ASN B 254      21.945  18.484  -1.793  1.00  0.670          O  
ATOM   3813  CB  ASN B 254      20.584  16.843  -4.013  1.00  0.870          C  
ATOM   3814  CG  ASN B 254      19.576  15.994  -4.703  1.00  0.870          C  
ATOM   3815  OD1 ASN B 254      19.579  14.773  -4.556  1.00  0.870          O  
ATOM   3816  ND2 ASN B 254      18.723  16.595  -5.456  1.00  0.870          N  
ATOM   3817  H   ASN B 254      19.220  18.214  -1.713  1.00  0.730          H  
ATOM   3818  HA  ASN B 254      20.539  15.617  -2.318  1.00  0.760          H  
ATOM   3819 1HB  ASN B 254      20.409  17.881  -4.280  1.00  1.050          H  
ATOM   3820 2HB  ASN B 254      21.569  16.569  -4.365  1.00  1.050          H  
ATOM   3821 1HD2 ASN B 254      18.028  16.071  -5.943  1.00  1.050          H  
ATOM   3822 2HD2 ASN B 254      18.759  17.587  -5.559  1.00  1.050          H  
ATOM   3823  N   ILE B 255      22.553  16.391  -1.237  1.00  0.580          N  
ATOM   3824  CA  ILE B 255      23.687  16.907  -0.483  1.00  0.600          C  
ATOM   3825  C   ILE B 255      25.011  16.300  -0.925  1.00  0.600          C  
ATOM   3826  O   ILE B 255      25.136  15.083  -1.075  1.00  0.640          O  
ATOM   3827  CB  ILE B 255      23.478  16.680   1.032  1.00  0.830          C  
ATOM   3828  CG1 ILE B 255      22.094  17.332   1.451  1.00  0.830          C  
ATOM   3829  CG2 ILE B 255      24.655  17.317   1.813  1.00  0.830          C  
ATOM   3830  CD1 ILE B 255      21.651  17.069   2.841  1.00  0.830          C  
ATOM   3831  H   ILE B 255      22.354  15.387  -1.334  1.00  0.700          H  
ATOM   3832  HA  ILE B 255      23.760  17.978  -0.651  1.00  0.720          H  
ATOM   3833  HB  ILE B 255      23.454  15.638   1.260  1.00  1.000          H  
ATOM   3834 1HG1 ILE B 255      22.138  18.389   1.282  1.00  1.000          H  
ATOM   3835 2HG1 ILE B 255      21.315  16.917   0.823  1.00  1.000          H  
ATOM   3836 1HG2 ILE B 255      24.524  17.178   2.872  1.00  1.000          H  
ATOM   3837 2HG2 ILE B 255      25.591  16.866   1.523  1.00  1.000          H  
ATOM   3838 3HG2 ILE B 255      24.705  18.363   1.588  1.00  1.000          H  
ATOM   3839 1HD1 ILE B 255      20.685  17.534   3.003  1.00  1.000          H  
ATOM   3840 2HD1 ILE B 255      21.560  16.009   3.018  1.00  1.000          H  
ATOM   3841 3HD1 ILE B 255      22.356  17.479   3.511  1.00  1.000          H  
ATOM   3842  N   THR B 256      25.991  17.167  -1.176  1.00  0.620          N  
ATOM   3843  CA  THR B 256      27.326  16.715  -1.574  1.00  0.620          C  
ATOM   3844  C   THR B 256      28.277  16.912  -0.391  1.00  0.560          C  
ATOM   3845  O   THR B 256      28.309  17.987   0.218  1.00  0.550          O  
ATOM   3846  CB  THR B 256      27.866  17.486  -2.809  1.00  0.870          C  
ATOM   3847  OG1 THR B 256      26.975  17.321  -3.910  1.00  0.870          O  
ATOM   3848  CG2 THR B 256      29.234  16.894  -3.230  1.00  0.870          C  
ATOM   3849  H   THR B 256      25.787  18.164  -1.057  1.00  0.740          H  
ATOM   3850  HA  THR B 256      27.298  15.650  -1.809  1.00  0.740          H  
ATOM   3851  HB  THR B 256      27.970  18.545  -2.576  1.00  1.040          H  
ATOM   3852  HG1 THR B 256      26.175  17.820  -3.727  1.00  1.040          H  
ATOM   3853 1HG2 THR B 256      29.603  17.419  -4.110  1.00  1.040          H  
ATOM   3854 2HG2 THR B 256      29.959  16.995  -2.425  1.00  1.040          H  
ATOM   3855 3HG2 THR B 256      29.107  15.833  -3.470  1.00  1.040          H  
ATOM   3856  N   ILE B 257      29.039  15.869  -0.055  1.00  0.570          N  
ATOM   3857  CA  ILE B 257      30.006  15.911   1.054  1.00  0.580          C  
ATOM   3858  C   ILE B 257      31.407  15.516   0.558  1.00  0.530          C  
ATOM   3859  O   ILE B 257      31.557  14.691  -0.341  1.00  0.560          O  
ATOM   3860  CB  ILE B 257      29.576  15.010   2.259  1.00  0.810          C  
ATOM   3861  CG1 ILE B 257      28.170  15.406   2.778  1.00  0.810          C  
ATOM   3862  CG2 ILE B 257      30.581  15.131   3.446  1.00  0.810          C  
ATOM   3863  CD1 ILE B 257      27.063  14.499   2.282  1.00  0.810          C  
ATOM   3864  H   ILE B 257      28.936  15.016  -0.618  1.00  0.680          H  
ATOM   3865  HA  ILE B 257      30.068  16.933   1.421  1.00  0.700          H  
ATOM   3866  HB  ILE B 257      29.529  13.982   1.938  1.00  0.970          H  
ATOM   3867 1HG1 ILE B 257      28.179  15.369   3.860  1.00  0.970          H  
ATOM   3868 2HG1 ILE B 257      27.948  16.428   2.475  1.00  0.970          H  
ATOM   3869 1HG2 ILE B 257      30.249  14.494   4.263  1.00  0.970          H  
ATOM   3870 2HG2 ILE B 257      31.576  14.820   3.149  1.00  0.970          H  
ATOM   3871 3HG2 ILE B 257      30.612  16.173   3.789  1.00  0.970          H  
ATOM   3872 1HD1 ILE B 257      26.111  14.817   2.701  1.00  0.970          H  
ATOM   3873 2HD1 ILE B 257      27.003  14.520   1.193  1.00  0.970          H  
ATOM   3874 3HD1 ILE B 257      27.288  13.503   2.610  1.00  0.970          H  
ATOM   3875  N   LYS B 258      32.446  16.166   1.065  1.00  0.520          N  
ATOM   3876  CA  LYS B 258      33.796  15.799   0.646  1.00  0.530          C  
ATOM   3877  C   LYS B 258      34.735  15.576   1.841  1.00  0.540          C  
ATOM   3878  O   LYS B 258      34.705  16.317   2.836  1.00  0.570          O  
ATOM   3879  CB  LYS B 258      34.334  16.895  -0.286  1.00  0.740          C  
ATOM   3880  CG  LYS B 258      33.498  17.056  -1.562  1.00  0.740          C  
ATOM   3881  CD  LYS B 258      33.954  18.167  -2.483  1.00  0.740          C  
ATOM   3882  CE  LYS B 258      32.979  18.256  -3.686  1.00  0.740          C  
ATOM   3883  NZ  LYS B 258      33.231  19.422  -4.554  1.00  0.740          N  
ATOM   3884  H   LYS B 258      32.283  16.893   1.762  1.00  0.620          H  
ATOM   3885  HA  LYS B 258      33.752  14.858   0.094  1.00  0.640          H  
ATOM   3886 1HB  LYS B 258      34.345  17.829   0.221  1.00  0.890          H  
ATOM   3887 2HB  LYS B 258      35.361  16.660  -0.572  1.00  0.890          H  
ATOM   3888 1HG  LYS B 258      33.533  16.121  -2.104  1.00  0.890          H  
ATOM   3889 2HG  LYS B 258      32.467  17.259  -1.299  1.00  0.890          H  
ATOM   3890 1HD  LYS B 258      33.969  19.120  -1.947  1.00  0.890          H  
ATOM   3891 2HD  LYS B 258      34.958  17.951  -2.848  1.00  0.890          H  
ATOM   3892 1HE  LYS B 258      33.077  17.356  -4.285  1.00  0.890          H  
ATOM   3893 2HE  LYS B 258      31.964  18.320  -3.307  1.00  0.890          H  
ATOM   3894 1HZ  LYS B 258      32.529  19.430  -5.352  1.00  0.890          H  
ATOM   3895 2HZ  LYS B 258      33.124  20.250  -3.981  1.00  0.890          H  
ATOM   3896 3HZ  LYS B 258      34.164  19.379  -4.929  1.00  0.890          H  
ATOM   3897  N   VAL B 259      35.620  14.573   1.707  1.00  0.530          N  
ATOM   3898  CA  VAL B 259      36.672  14.286   2.701  1.00  0.540          C  
ATOM   3899  C   VAL B 259      38.066  14.220   2.047  1.00  0.590          C  
ATOM   3900  O   VAL B 259      38.270  13.448   1.103  1.00  0.650          O  
ATOM   3901  CB  VAL B 259      36.383  12.939   3.433  1.00  0.750          C  
ATOM   3902  CG1 VAL B 259      37.514  12.615   4.458  1.00  0.750          C  
ATOM   3903  CG2 VAL B 259      35.009  13.016   4.156  1.00  0.750          C  
ATOM   3904  H   VAL B 259      35.545  13.975   0.872  1.00  0.640          H  
ATOM   3905  HA  VAL B 259      36.677  15.088   3.443  1.00  0.650          H  
ATOM   3906  HB  VAL B 259      36.364  12.131   2.696  1.00  0.900          H  
ATOM   3907 1HG1 VAL B 259      37.301  11.673   4.943  1.00  0.900          H  
ATOM   3908 2HG1 VAL B 259      38.482  12.539   3.960  1.00  0.900          H  
ATOM   3909 3HG1 VAL B 259      37.555  13.404   5.207  1.00  0.900          H  
ATOM   3910 1HG2 VAL B 259      34.802  12.070   4.654  1.00  0.900          H  
ATOM   3911 2HG2 VAL B 259      35.029  13.818   4.895  1.00  0.900          H  
ATOM   3912 3HG2 VAL B 259      34.222  13.214   3.431  1.00  0.900          H  
ATOM   3913  N   ARG B 260      39.037  14.997   2.567  1.00  0.630          N  
ATOM   3914  CA  ARG B 260      40.403  14.992   2.015  1.00  0.680          C  
ATOM   3915  C   ARG B 260      41.449  14.777   3.110  1.00  0.730          C  
ATOM   3916  O   ARG B 260      41.513  15.551   4.081  1.00  0.810          O  
ATOM   3917  CB  ARG B 260      40.694  16.291   1.259  1.00  0.930          C  
ATOM   3918  CG  ARG B 260      42.059  16.363   0.538  1.00  0.930          C  
ATOM   3919  CD  ARG B 260      42.271  17.643  -0.258  1.00  0.930          C  
ATOM   3920  NE  ARG B 260      41.277  17.873  -1.336  1.00  0.930          N  
ATOM   3921  CZ  ARG B 260      41.265  17.322  -2.568  1.00  0.930          C  
ATOM   3922  NH1 ARG B 260      42.138  16.439  -2.976  1.00  0.930          N  
ATOM   3923  NH2 ARG B 260      40.331  17.692  -3.404  1.00  0.930          N  
ATOM   3924  H   ARG B 260      38.817  15.603   3.352  1.00  0.760          H  
ATOM   3925  HA  ARG B 260      40.490  14.163   1.313  1.00  0.820          H  
ATOM   3926 1HB  ARG B 260      39.932  16.437   0.510  1.00  1.120          H  
ATOM   3927 2HB  ARG B 260      40.655  17.131   1.954  1.00  1.120          H  
ATOM   3928 1HG  ARG B 260      42.812  16.381   1.303  1.00  1.120          H  
ATOM   3929 2HG  ARG B 260      42.238  15.507  -0.093  1.00  1.120          H  
ATOM   3930 1HD  ARG B 260      42.209  18.485   0.427  1.00  1.120          H  
ATOM   3931 2HD  ARG B 260      43.263  17.629  -0.703  1.00  1.120          H  
ATOM   3932  HE  ARG B 260      40.547  18.571  -1.175  1.00  1.120          H  
ATOM   3933 1HH1 ARG B 260      42.880  16.120  -2.383  1.00  1.120          H  
ATOM   3934 2HH1 ARG B 260      42.033  16.085  -3.944  1.00  1.120          H  
ATOM   3935 1HH2 ARG B 260      39.666  18.415  -3.110  1.00  1.120          H  
ATOM   3936 2HH2 ARG B 260      40.320  17.257  -4.346  1.00  1.120          H  
ATOM   3937  N   SER B 261      42.323  13.780   2.880  1.00  0.770          N  
ATOM   3938  CA  SER B 261      43.374  13.312   3.799  1.00  0.870          C  
ATOM   3939  C   SER B 261      44.403  14.362   4.173  1.00  0.910          C  
ATOM   3940  O   SER B 261      45.034  14.291   5.224  1.00  1.200          O  
ATOM   3941  CB  SER B 261      44.086  12.145   3.180  1.00  1.180          C  
ATOM   3942  OG  SER B 261      43.243  11.045   3.056  1.00  1.180          O  
ATOM   3943  H   SER B 261      42.222  13.247   2.007  1.00  0.920          H  
ATOM   3944  HA  SER B 261      42.902  12.945   4.697  1.00  1.040          H  
ATOM   3945 1HB  SER B 261      44.428  12.442   2.208  1.00  1.410          H  
ATOM   3946 2HB  SER B 261      44.961  11.878   3.776  1.00  1.410          H  
ATOM   3947  HG  SER B 261      43.799  10.331   2.697  1.00  1.410          H  
ATOM   3948  N   ARG B 262      44.552  15.357   3.321  1.00  1.140          N  
ATOM   3949  CA  ARG B 262      45.492  16.433   3.544  1.00  1.260          C  
ATOM   3950  C   ARG B 262      44.994  17.415   4.605  1.00  1.450          C  
ATOM   3951  O   ARG B 262      45.802  18.064   5.283  1.00  1.730          O  
ATOM   3952  CB  ARG B 262      45.770  17.173   2.238  1.00  1.720          C  
ATOM   3953  CG  ARG B 262      46.684  18.392   2.350  1.00  1.720          C  
ATOM   3954  CD  ARG B 262      48.061  18.042   2.800  1.00  1.720          C  
ATOM   3955  NE  ARG B 262      48.883  19.222   2.972  1.00  1.720          N  
ATOM   3956  CZ  ARG B 262      48.867  20.024   4.066  1.00  1.720          C  
ATOM   3957  NH1 ARG B 262      48.042  19.779   5.079  1.00  1.720          N  
ATOM   3958  NH2 ARG B 262      49.685  21.068   4.118  1.00  1.720          N  
ATOM   3959  H   ARG B 262      43.988  15.342   2.488  1.00  1.370          H  
ATOM   3960  HA  ARG B 262      46.420  15.986   3.894  1.00  1.510          H  
ATOM   3961 1HB  ARG B 262      46.202  16.488   1.517  1.00  2.060          H  
ATOM   3962 2HB  ARG B 262      44.829  17.534   1.829  1.00  2.060          H  
ATOM   3963 1HG  ARG B 262      46.773  18.841   1.364  1.00  2.060          H  
ATOM   3964 2HG  ARG B 262      46.249  19.127   3.023  1.00  2.060          H  
ATOM   3965 1HD  ARG B 262      48.043  17.509   3.741  1.00  2.060          H  
ATOM   3966 2HD  ARG B 262      48.530  17.411   2.046  1.00  2.060          H  
ATOM   3967  HE  ARG B 262      49.527  19.453   2.228  1.00  2.060          H  
ATOM   3968 1HH1 ARG B 262      47.382  18.978   5.052  1.00  2.060          H  
ATOM   3969 2HH1 ARG B 262      48.037  20.383   5.886  1.00  2.060          H  
ATOM   3970 1HH2 ARG B 262      50.313  21.258   3.349  1.00  2.060          H  
ATOM   3971 2HH2 ARG B 262      49.682  21.673   4.926  1.00  2.060          H  
ATOM   3972  N   ASP B 263      43.666  17.563   4.715  1.00  1.670          N  
ATOM   3973  CA  ASP B 263      43.045  18.514   5.623  1.00  2.090          C  
ATOM   3974  C   ASP B 263      42.648  17.894   6.956  1.00  2.100          C  
ATOM   3975  O   ASP B 263      42.704  18.548   7.997  1.00  2.450          O  
ATOM   3976  CB  ASP B 263      41.839  19.116   4.924  1.00  2.760          C  
ATOM   3977  CG  ASP B 263      42.267  19.926   3.720  1.00  2.760          C  
ATOM   3978  OD1 ASP B 263      42.787  21.001   3.899  1.00  2.760          O  
ATOM   3979  OD2 ASP B 263      42.147  19.434   2.625  1.00  2.760          O  
ATOM   3980  H   ASP B 263      43.029  16.992   4.159  1.00  2.000          H  
ATOM   3981  HA  ASP B 263      43.759  19.312   5.821  1.00  2.510          H  
ATOM   3982 1HB  ASP B 263      41.161  18.318   4.597  1.00  3.310          H  
ATOM   3983 2HB  ASP B 263      41.291  19.755   5.615  1.00  3.310          H  
ATOM   3984  N   ILE B 264      42.281  16.613   6.937  1.00  1.940          N  
ATOM   3985  CA  ILE B 264      41.819  15.945   8.159  1.00  2.150          C  
ATOM   3986  C   ILE B 264      42.953  15.462   9.064  1.00  1.930          C  
ATOM   3987  O   ILE B 264      42.700  14.957  10.157  1.00  2.080          O  
ATOM   3988  CB  ILE B 264      40.856  14.779   7.847  1.00  2.930          C  
ATOM   3989  CG1 ILE B 264      41.597  13.700   7.060  1.00  2.930          C  
ATOM   3990  CG2 ILE B 264      39.640  15.300   7.078  1.00  2.930          C  
ATOM   3991  CD1 ILE B 264      40.866  12.382   6.830  1.00  2.930          C  
ATOM   3992  H   ILE B 264      42.260  16.127   6.036  1.00  2.330          H  
ATOM   3993  HA  ILE B 264      41.263  16.678   8.722  1.00  2.580          H  
ATOM   3994  HB  ILE B 264      40.537  14.345   8.780  1.00  3.510          H  
ATOM   3995 1HG1 ILE B 264      41.820  14.123   6.117  1.00  3.510          H  
ATOM   3996 2HG1 ILE B 264      42.537  13.460   7.565  1.00  3.510          H  
ATOM   3997 1HG2 ILE B 264      38.945  14.501   6.875  1.00  3.510          H  
ATOM   3998 2HG2 ILE B 264      39.138  16.056   7.661  1.00  3.510          H  
ATOM   3999 3HG2 ILE B 264      39.960  15.742   6.140  1.00  3.510          H  
ATOM   4000 1HD1 ILE B 264      41.505  11.729   6.247  1.00  3.510          H  
ATOM   4001 2HD1 ILE B 264      40.661  11.912   7.765  1.00  3.510          H  
ATOM   4002 3HD1 ILE B 264      39.943  12.541   6.293  1.00  3.510          H  
ATOM   4003  N   SER B 265      44.178  15.638   8.591  1.00  1.810          N  
ATOM   4004  CA  SER B 265      45.420  15.246   9.244  1.00  2.020          C  
ATOM   4005  C   SER B 265      45.572  13.742   9.364  1.00  1.900          C  
ATOM   4006  O   SER B 265      44.882  12.966   8.699  1.00  2.170          O  
ATOM   4007  CB  SER B 265      45.538  15.869  10.625  1.00  2.740          C  
ATOM   4008  OG  SER B 265      46.845  15.715  11.131  1.00  2.740          O  
ATOM   4009  H   SER B 265      44.239  16.096   7.692  1.00  2.170          H  
ATOM   4010  HA  SER B 265      46.246  15.618   8.636  1.00  2.420          H  
ATOM   4011 1HB  SER B 265      45.280  16.926  10.573  1.00  3.290          H  
ATOM   4012 2HB  SER B 265      44.835  15.393  11.306  1.00  3.290          H  
ATOM   4013  HG  SER B 265      46.831  16.105  12.015  1.00  3.290          H  
ATOM   4014  N   GLY B 266      46.530  13.319  10.177  1.00  2.030          N  
ATOM   4015  CA  GLY B 266      46.795  11.900  10.298  1.00  2.210          C  
ATOM   4016  C   GLY B 266      45.759  11.163  11.123  1.00  1.940          C  
ATOM   4017  O   GLY B 266      45.473  11.515  12.270  1.00  2.280          O  
ATOM   4018  H   GLY B 266      47.053  14.008  10.705  1.00  2.440          H  
ATOM   4019 1HA  GLY B 266      46.822  11.464   9.302  1.00  2.650          H  
ATOM   4020 2HA  GLY B 266      47.778  11.756  10.743  1.00  2.650          H  
ATOM   4021  N   ILE B 267      45.258  10.093  10.539  1.00  1.590          N  
ATOM   4022  CA  ILE B 267      44.305   9.190  11.146  1.00  1.450          C  
ATOM   4023  C   ILE B 267      45.043   7.850  11.058  1.00  1.480          C  
ATOM   4024  O   ILE B 267      45.739   7.673  10.076  1.00  1.640          O  
ATOM   4025  CB  ILE B 267      43.013   9.158  10.322  1.00  2.090          C  
ATOM   4026  CG1 ILE B 267      42.463  10.603  10.058  1.00  2.090          C  
ATOM   4027  CG2 ILE B 267      41.973   8.291  10.985  1.00  2.090          C  
ATOM   4028  CD1 ILE B 267      42.025  11.418  11.247  1.00  2.090          C  
ATOM   4029  H   ILE B 267      45.567   9.908   9.594  1.00  1.910          H  
ATOM   4030  HA  ILE B 267      44.106   9.488  12.169  1.00  1.740          H  
ATOM   4031  HB  ILE B 267      43.252   8.756   9.378  1.00  2.500          H  
ATOM   4032 1HG1 ILE B 267      43.239  11.168   9.547  1.00  2.500          H  
ATOM   4033 2HG1 ILE B 267      41.631  10.512   9.387  1.00  2.500          H  
ATOM   4034 1HG2 ILE B 267      41.082   8.252  10.369  1.00  2.500          H  
ATOM   4035 2HG2 ILE B 267      42.379   7.300  11.098  1.00  2.500          H  
ATOM   4036 3HG2 ILE B 267      41.716   8.683  11.961  1.00  2.500          H  
ATOM   4037 1HD1 ILE B 267      41.682  12.396  10.892  1.00  2.500          H  
ATOM   4038 2HD1 ILE B 267      41.221  10.934  11.771  1.00  2.500          H  
ATOM   4039 3HD1 ILE B 267      42.860  11.566  11.926  1.00  2.500          H  
ATOM   4040  N   PRO B 268      45.115   7.004  12.094  1.00  1.740          N  
ATOM   4041  CA  PRO B 268      45.791   5.696  12.076  1.00  2.060          C  
ATOM   4042  C   PRO B 268      45.012   4.425  11.633  1.00  1.970          C  
ATOM   4043  O   PRO B 268      45.012   3.465  12.403  1.00  2.140          O  
ATOM   4044  CB  PRO B 268      46.156   5.563  13.562  1.00  3.090          C  
ATOM   4045  CG  PRO B 268      44.995   6.230  14.290  1.00  3.090          C  
ATOM   4046  CD  PRO B 268      44.603   7.409  13.415  1.00  3.090          C  
ATOM   4047  HA  PRO B 268      46.706   5.792  11.473  1.00  2.470          H  
ATOM   4048 1HB  PRO B 268      46.298   4.512  13.843  1.00  3.710          H  
ATOM   4049 2HB  PRO B 268      47.115   6.068  13.753  1.00  3.710          H  
ATOM   4050 1HG  PRO B 268      44.173   5.504  14.417  1.00  3.710          H  
ATOM   4051 2HG  PRO B 268      45.306   6.533  15.301  1.00  3.710          H  
ATOM   4052 1HD  PRO B 268      43.509   7.523  13.399  1.00  3.710          H  
ATOM   4053 2HD  PRO B 268      45.117   8.319  13.774  1.00  3.710          H  
ATOM   4054  N   LEU B 269      44.318   4.381  10.482  1.00  2.380          N  
ATOM   4055  CA  LEU B 269      43.598   3.128  10.145  1.00  2.700          C  
ATOM   4056  C   LEU B 269      43.931   2.526   8.766  1.00  2.840          C  
ATOM   4057  O   LEU B 269      44.208   3.248   7.814  1.00  3.250          O  
ATOM   4058  CB  LEU B 269      42.078   3.317  10.214  1.00  3.650          C  
ATOM   4059  CG  LEU B 269      41.313   3.402  11.596  1.00  3.650          C  
ATOM   4060  CD1 LEU B 269      41.717   2.265  12.514  1.00  3.650          C  
ATOM   4061  CD2 LEU B 269      41.510   4.746  12.243  1.00  3.650          C  
ATOM   4062  H   LEU B 269      44.312   5.152   9.800  1.00  2.860          H  
ATOM   4063  HA  LEU B 269      43.885   2.373  10.868  1.00  3.240          H  
ATOM   4064 1HB  LEU B 269      41.884   4.216   9.734  1.00  4.380          H  
ATOM   4065 2HB  LEU B 269      41.622   2.540   9.634  1.00  4.380          H  
ATOM   4066  HG  LEU B 269      40.270   3.278  11.393  1.00  4.380          H  
ATOM   4067 1HD1 LEU B 269      41.129   2.321  13.430  1.00  4.380          H  
ATOM   4068 2HD1 LEU B 269      41.523   1.314  12.016  1.00  4.380          H  
ATOM   4069 3HD1 LEU B 269      42.767   2.333  12.771  1.00  4.380          H  
ATOM   4070 1HD2 LEU B 269      40.938   4.783  13.165  1.00  4.380          H  
ATOM   4071 2HD2 LEU B 269      42.535   4.921  12.475  1.00  4.380          H  
ATOM   4072 3HD2 LEU B 269      41.154   5.503  11.565  1.00  4.380          H  
ATOM   4073  N   ASP B 270      43.836   1.193   8.634  1.00  3.110          N  
ATOM   4074  CA  ASP B 270      44.001   0.549   7.320  1.00  3.660          C  
ATOM   4075  C   ASP B 270      42.657   0.201   6.682  1.00  3.690          C  
ATOM   4076  O   ASP B 270      41.916  -0.674   7.187  1.00  3.890          O  
ATOM   4077  CB  ASP B 270      44.892  -0.701   7.328  1.00  4.900          C  
ATOM   4078  CG  ASP B 270      45.151  -1.268   5.833  1.00  4.900          C  
ATOM   4079  OD1 ASP B 270      44.358  -0.961   4.917  1.00  4.900          O  
ATOM   4080  OD2 ASP B 270      46.121  -1.966   5.649  1.00  4.900          O  
ATOM   4081  H   ASP B 270      43.633   0.631   9.450  1.00  3.730          H  
ATOM   4082  HA  ASP B 270      44.493   1.265   6.660  1.00  4.390          H  
ATOM   4083 1HB  ASP B 270      45.853  -0.465   7.785  1.00  5.880          H  
ATOM   4084 2HB  ASP B 270      44.421  -1.485   7.925  1.00  5.880          H  
ATOM   4085  N   GLN B 271      42.366   0.911   5.596  1.00  3.860          N  
ATOM   4086  CA  GLN B 271      41.157   0.839   4.781  1.00  3.890          C  
ATOM   4087  C   GLN B 271      40.658  -0.570   4.496  1.00  3.890          C  
ATOM   4088  O   GLN B 271      39.449  -0.814   4.442  1.00  3.890          O  
ATOM   4089  CB  GLN B 271      41.406   1.598   3.470  1.00  5.430          C  
ATOM   4090  CG  GLN B 271      42.619   1.089   2.602  1.00  5.430          C  
ATOM   4091  CD  GLN B 271      42.392  -0.046   1.630  1.00  5.430          C  
ATOM   4092  OE1 GLN B 271      41.544  -0.033   0.702  1.00  5.430          O  
ATOM   4093  NE2 GLN B 271      43.201  -1.077   1.869  1.00  5.430          N  
ATOM   4094  H   GLN B 271      43.080   1.575   5.311  1.00  4.630          H  
ATOM   4095  HA  GLN B 271      40.375   1.377   5.306  1.00  4.670          H  
ATOM   4096 1HB  GLN B 271      40.510   1.568   2.853  1.00  6.520          H  
ATOM   4097 2HB  GLN B 271      41.601   2.629   3.717  1.00  6.520          H  
ATOM   4098 1HG  GLN B 271      42.966   1.917   2.017  1.00  6.520          H  
ATOM   4099 2HG  GLN B 271      43.408   0.770   3.278  1.00  6.520          H  
ATOM   4100 1HE2 GLN B 271      43.148  -1.940   1.331  1.00  6.520          H  
ATOM   4101 2HE2 GLN B 271      43.849  -1.037   2.678  1.00  6.520          H  
ATOM   4102  N   GLN B 272      41.592  -1.516   4.375  1.00  3.890          N  
ATOM   4103  CA  GLN B 272      41.278  -2.878   3.960  1.00  3.890          C  
ATOM   4104  C   GLN B 272      40.280  -3.566   4.869  1.00  3.710          C  
ATOM   4105  O   GLN B 272      39.490  -4.392   4.407  1.00  3.890          O  
ATOM   4106  CB  GLN B 272      42.554  -3.724   3.934  1.00  5.450          C  
ATOM   4107  CG  GLN B 272      42.430  -5.042   3.204  1.00  5.450          C  
ATOM   4108  CD  GLN B 272      42.185  -4.792   1.704  1.00  5.450          C  
ATOM   4109  OE1 GLN B 272      42.688  -3.806   1.134  1.00  5.450          O  
ATOM   4110  NE2 GLN B 272      41.437  -5.663   1.049  1.00  5.450          N  
ATOM   4111  H   GLN B 272      42.576  -1.251   4.544  1.00  4.670          H  
ATOM   4112  HA  GLN B 272      40.852  -2.832   2.957  1.00  4.670          H  
ATOM   4113 1HB  GLN B 272      43.372  -3.162   3.508  1.00  6.540          H  
ATOM   4114 2HB  GLN B 272      42.839  -3.947   4.961  1.00  6.540          H  
ATOM   4115 1HG  GLN B 272      43.360  -5.594   3.314  1.00  6.540          H  
ATOM   4116 2HG  GLN B 272      41.597  -5.619   3.602  1.00  6.540          H  
ATOM   4117 1HE2 GLN B 272      41.282  -5.515   0.052  1.00  6.540          H  
ATOM   4118 2HE2 GLN B 272      41.041  -6.454   1.518  1.00  6.540          H  
ATOM   4119  N   THR B 273      40.330  -3.263   6.170  1.00  3.250          N  
ATOM   4120  CA  THR B 273      39.402  -3.890   7.095  1.00  3.650          C  
ATOM   4121  C   THR B 273      38.550  -2.819   7.750  1.00  3.300          C  
ATOM   4122  O   THR B 273      37.486  -3.110   8.304  1.00  3.890          O  
ATOM   4123  CB  THR B 273      40.139  -4.717   8.169  1.00  4.950          C  
ATOM   4124  OG1 THR B 273      40.967  -3.857   8.972  1.00  4.950          O  
ATOM   4125  CG2 THR B 273      41.027  -5.749   7.479  1.00  4.950          C  
ATOM   4126  H   THR B 273      41.000  -2.576   6.522  1.00  3.900          H  
ATOM   4127  HA  THR B 273      38.739  -4.553   6.542  1.00  4.380          H  
ATOM   4128  HB  THR B 273      39.417  -5.224   8.807  1.00  5.940          H  
ATOM   4129  HG1 THR B 273      40.415  -3.383   9.604  1.00  5.940          H  
ATOM   4130 1HG2 THR B 273      41.548  -6.338   8.230  1.00  5.940          H  
ATOM   4131 2HG2 THR B 273      40.408  -6.405   6.866  1.00  5.940          H  
ATOM   4132 3HG2 THR B 273      41.754  -5.248   6.849  1.00  5.940          H  
ATOM   4133  N   THR B 274      39.021  -1.573   7.679  1.00  2.570          N  
ATOM   4134  CA  THR B 274      38.349  -0.429   8.262  1.00  2.670          C  
ATOM   4135  C   THR B 274      37.001  -0.145   7.629  1.00  2.250          C  
ATOM   4136  O   THR B 274      36.044   0.142   8.342  1.00  2.750          O  
ATOM   4137  CB  THR B 274      39.246   0.803   8.201  1.00  3.700          C  
ATOM   4138  OG1 THR B 274      40.420   0.564   8.974  1.00  3.700          O  
ATOM   4139  CG2 THR B 274      38.567   2.013   8.694  1.00  3.700          C  
ATOM   4140  H   THR B 274      39.925  -1.394   7.236  1.00  3.080          H  
ATOM   4141  HA  THR B 274      38.171  -0.653   9.317  1.00  3.200          H  
ATOM   4142  HB  THR B 274      39.523   0.963   7.200  1.00  4.440          H  
ATOM   4143  HG1 THR B 274      40.969  -0.106   8.525  1.00  4.440          H  
ATOM   4144 1HG2 THR B 274      39.248   2.828   8.616  1.00  4.440          H  
ATOM   4145 2HG2 THR B 274      37.689   2.228   8.113  1.00  4.440          H  
ATOM   4146 3HG2 THR B 274      38.293   1.863   9.708  1.00  4.440          H  
ATOM   4147  N   ASN B 275      36.914  -0.180   6.282  1.00  1.920          N  
ATOM   4148  CA  ASN B 275      35.636   0.105   5.633  1.00  1.700          C  
ATOM   4149  C   ASN B 275      35.114   1.441   6.163  1.00  1.210          C  
ATOM   4150  O   ASN B 275      34.005   1.504   6.723  1.00  1.400          O  
ATOM   4151  CB  ASN B 275      34.664  -1.027   5.900  1.00  2.470          C  
ATOM   4152  CG  ASN B 275      35.208  -2.321   5.392  1.00  2.470          C  
ATOM   4153  OD1 ASN B 275      35.665  -2.405   4.249  1.00  2.470          O  
ATOM   4154  ND2 ASN B 275      35.198  -3.327   6.224  1.00  2.470          N  
ATOM   4155  H   ASN B 275      37.738  -0.411   5.717  1.00  2.300          H  
ATOM   4156  HA  ASN B 275      35.782   0.172   4.560  1.00  2.040          H  
ATOM   4157 1HB  ASN B 275      34.448  -1.121   6.962  1.00  2.960          H  
ATOM   4158 2HB  ASN B 275      33.719  -0.819   5.392  1.00  2.960          H  
ATOM   4159 1HD2 ASN B 275      35.586  -4.206   5.949  1.00  2.960          H  
ATOM   4160 2HD2 ASN B 275      34.840  -3.205   7.152  1.00  2.960          H  
ATOM   4161  N   PRO B 276      35.874   2.539   5.966  1.00  1.410          N  
ATOM   4162  CA  PRO B 276      35.634   3.809   6.597  1.00  1.550          C  
ATOM   4163  C   PRO B 276      34.219   4.213   6.336  1.00  1.180          C  
ATOM   4164  O   PRO B 276      33.752   4.173   5.195  1.00  1.560          O  
ATOM   4165  CB  PRO B 276      36.643   4.735   5.895  1.00  2.330          C  
ATOM   4166  CG  PRO B 276      36.979   4.046   4.596  1.00  2.330          C  
ATOM   4167  CD  PRO B 276      36.902   2.568   4.906  1.00  2.330          C  
ATOM   4168  HA  PRO B 276      35.829   3.733   7.677  1.00  1.860          H  
ATOM   4169 1HB  PRO B 276      36.205   5.736   5.760  1.00  2.790          H  
ATOM   4170 2HB  PRO B 276      37.530   4.854   6.510  1.00  2.790          H  
ATOM   4171 1HG  PRO B 276      36.258   4.339   3.810  1.00  2.790          H  
ATOM   4172 2HG  PRO B 276      37.978   4.358   4.238  1.00  2.790          H  
ATOM   4173 1HD  PRO B 276      36.565   2.080   3.989  1.00  2.790          H  
ATOM   4174 2HD  PRO B 276      37.868   2.188   5.263  1.00  2.790          H  
ATOM   4175  N   THR B 277      33.564   4.604   7.407  1.00  1.070          N  
ATOM   4176  CA  THR B 277      32.182   4.999   7.374  1.00  0.760          C  
ATOM   4177  C   THR B 277      32.040   6.283   8.159  1.00  0.720          C  
ATOM   4178  O   THR B 277      32.626   6.417   9.230  1.00  0.910          O  
ATOM   4179  CB  THR B 277      31.310   3.855   7.939  1.00  1.190          C  
ATOM   4180  OG1 THR B 277      31.519   2.662   7.129  1.00  1.190          O  
ATOM   4181  CG2 THR B 277      29.804   4.231   7.912  1.00  1.190          C  
ATOM   4182  H   THR B 277      34.043   4.607   8.296  1.00  1.280          H  
ATOM   4183  HA  THR B 277      31.904   5.185   6.349  1.00  0.910          H  
ATOM   4184  HB  THR B 277      31.612   3.647   8.966  1.00  1.430          H  
ATOM   4185  HG1 THR B 277      32.488   2.373   7.145  1.00  1.430          H  
ATOM   4186 1HG2 THR B 277      29.221   3.406   8.310  1.00  1.430          H  
ATOM   4187 2HG2 THR B 277      29.626   5.116   8.520  1.00  1.430          H  
ATOM   4188 3HG2 THR B 277      29.493   4.426   6.904  1.00  1.430          H  
ATOM   4189  N   PHE B 278      31.251   7.208   7.644  1.00  0.590          N  
ATOM   4190  CA  PHE B 278      31.087   8.494   8.310  1.00  0.580          C  
ATOM   4191  C   PHE B 278      29.627   8.855   8.629  1.00  0.540          C  
ATOM   4192  O   PHE B 278      28.704   8.407   7.944  1.00  0.650          O  
ATOM   4193  CB  PHE B 278      31.631   9.616   7.423  1.00  0.820          C  
ATOM   4194  CG  PHE B 278      33.080   9.566   7.010  1.00  0.820          C  
ATOM   4195  CD1 PHE B 278      33.456   8.814   5.897  1.00  0.820          C  
ATOM   4196  CD2 PHE B 278      34.053  10.309   7.666  1.00  0.820          C  
ATOM   4197  CE1 PHE B 278      34.749   8.794   5.463  1.00  0.820          C  
ATOM   4198  CE2 PHE B 278      35.357  10.290   7.215  1.00  0.820          C  
ATOM   4199  CZ  PHE B 278      35.694   9.529   6.111  1.00  0.820          C  
ATOM   4200  H   PHE B 278      30.802   7.000   6.749  1.00  0.710          H  
ATOM   4201  HA  PHE B 278      31.649   8.458   9.232  1.00  0.700          H  
ATOM   4202 1HB  PHE B 278      31.046   9.702   6.551  1.00  0.980          H  
ATOM   4203 2HB  PHE B 278      31.490  10.517   7.955  1.00  0.980          H  
ATOM   4204  HD1 PHE B 278      32.705   8.234   5.364  1.00  0.980          H  
ATOM   4205  HD2 PHE B 278      33.780  10.916   8.532  1.00  0.980          H  
ATOM   4206  HE1 PHE B 278      35.023   8.202   4.597  1.00  0.980          H  
ATOM   4207  HE2 PHE B 278      36.120  10.881   7.722  1.00  0.980          H  
ATOM   4208  HZ  PHE B 278      36.717   9.517   5.748  1.00  0.980          H  
ATOM   4209  N   THR B 279      29.431   9.706   9.654  1.00  0.460          N  
ATOM   4210  CA  THR B 279      28.122  10.297   9.977  1.00  0.440          C  
ATOM   4211  C   THR B 279      28.171  11.810   9.813  1.00  0.410          C  
ATOM   4212  O   THR B 279      28.943  12.526  10.467  1.00  0.420          O  
ATOM   4213  CB  THR B 279      27.626  10.038  11.425  1.00  0.620          C  
ATOM   4214  OG1 THR B 279      27.476   8.663  11.659  1.00  0.620          O  
ATOM   4215  CG2 THR B 279      26.243  10.696  11.637  1.00  0.620          C  
ATOM   4216  H   THR B 279      30.242   9.983  10.188  1.00  0.550          H  
ATOM   4217  HA  THR B 279      27.379   9.906   9.288  1.00  0.530          H  
ATOM   4218  HB  THR B 279      28.338  10.449  12.135  1.00  0.750          H  
ATOM   4219  HG1 THR B 279      28.329   8.245  11.551  1.00  0.750          H  
ATOM   4220 1HG2 THR B 279      25.912  10.498  12.645  1.00  0.750          H  
ATOM   4221 2HG2 THR B 279      26.296  11.771  11.489  1.00  0.750          H  
ATOM   4222 3HG2 THR B 279      25.525  10.276  10.932  1.00  0.750          H  
ATOM   4223  N   PHE B 280      27.293  12.294   8.954  1.00  0.430          N  
ATOM   4224  CA  PHE B 280      27.155  13.702   8.646  1.00  0.440          C  
ATOM   4225  C   PHE B 280      25.796  14.187   9.159  1.00  0.450          C  
ATOM   4226  O   PHE B 280      24.784  13.483   9.042  1.00  0.510          O  
ATOM   4227  CB  PHE B 280      27.325  13.897   7.138  1.00  0.610          C  
ATOM   4228  CG  PHE B 280      27.198  15.284   6.677  1.00  0.610          C  
ATOM   4229  CD1 PHE B 280      28.241  16.189   6.855  1.00  0.610          C  
ATOM   4230  CD2 PHE B 280      26.051  15.703   6.054  1.00  0.610          C  
ATOM   4231  CE1 PHE B 280      28.109  17.486   6.426  1.00  0.610          C  
ATOM   4232  CE2 PHE B 280      25.932  16.992   5.627  1.00  0.610          C  
ATOM   4233  CZ  PHE B 280      26.947  17.880   5.817  1.00  0.610          C  
ATOM   4234  H   PHE B 280      26.697  11.623   8.467  1.00  0.520          H  
ATOM   4235  HA  PHE B 280      27.935  14.260   9.164  1.00  0.530          H  
ATOM   4236 1HB  PHE B 280      28.305  13.531   6.837  1.00  0.730          H  
ATOM   4237 2HB  PHE B 280      26.590  13.295   6.620  1.00  0.730          H  
ATOM   4238  HD1 PHE B 280      29.166  15.867   7.346  1.00  0.730          H  
ATOM   4239  HD2 PHE B 280      25.231  14.997   5.907  1.00  0.730          H  
ATOM   4240  HE1 PHE B 280      28.925  18.201   6.573  1.00  0.730          H  
ATOM   4241  HE2 PHE B 280      25.030  17.315   5.142  1.00  0.730          H  
ATOM   4242  HZ  PHE B 280      26.828  18.897   5.485  1.00  0.730          H  
ATOM   4243  N   TRP B 281      25.745  15.372   9.769  1.00  0.460          N  
ATOM   4244  CA  TRP B 281      24.454  15.811  10.290  1.00  0.530          C  
ATOM   4245  C   TRP B 281      23.988  17.147   9.706  1.00  0.560          C  
ATOM   4246  O   TRP B 281      24.776  18.096   9.560  1.00  0.660          O  
ATOM   4247  CB  TRP B 281      24.532  16.005  11.793  1.00  0.710          C  
ATOM   4248  CG  TRP B 281      24.939  14.812  12.626  1.00  0.710          C  
ATOM   4249  CD1 TRP B 281      26.198  14.505  13.049  1.00  0.710          C  
ATOM   4250  CD2 TRP B 281      24.090  13.807  13.169  1.00  0.710          C  
ATOM   4251  NE1 TRP B 281      26.167  13.399  13.869  1.00  0.710          N  
ATOM   4252  CE2 TRP B 281      24.895  12.962  13.950  1.00  0.710          C  
ATOM   4253  CE3 TRP B 281      22.743  13.561  13.089  1.00  0.710          C  
ATOM   4254  CZ2 TRP B 281      24.376  11.914  14.647  1.00  0.710          C  
ATOM   4255  CZ3 TRP B 281      22.234  12.518  13.792  1.00  0.710          C  
ATOM   4256  CH2 TRP B 281      23.015  11.708  14.557  1.00  0.710          C  
ATOM   4257  H   TRP B 281      26.570  15.944   9.876  1.00  0.550          H  
ATOM   4258  HA  TRP B 281      23.695  15.062  10.063  1.00  0.640          H  
ATOM   4259 1HB  TRP B 281      25.190  16.814  12.020  1.00  0.860          H  
ATOM   4260 2HB  TRP B 281      23.550  16.308  12.136  1.00  0.860          H  
ATOM   4261  HD1 TRP B 281      27.086  15.073  12.806  1.00  0.860          H  
ATOM   4262  HE1 TRP B 281      26.966  12.953  14.382  1.00  0.860          H  
ATOM   4263  HE3 TRP B 281      22.093  14.199  12.486  1.00  0.860          H  
ATOM   4264  HZ2 TRP B 281      25.010  11.274  15.250  1.00  0.860          H  
ATOM   4265  HZ3 TRP B 281      21.191  12.367  13.716  1.00  0.860          H  
ATOM   4266  HH2 TRP B 281      22.555  10.887  15.107  1.00  0.860          H  
ATOM   4267  N   LEU B 282      22.672  17.245   9.484  1.00  0.560          N  
ATOM   4268  CA  LEU B 282      22.074  18.480   8.977  1.00  0.620          C  
ATOM   4269  C   LEU B 282      21.201  19.207  10.008  1.00  0.520          C  
ATOM   4270  O   LEU B 282      20.115  18.745  10.403  1.00  0.580          O  
ATOM   4271  CB  LEU B 282      21.212  18.203   7.734  1.00  0.840          C  
ATOM   4272  CG  LEU B 282      21.884  17.887   6.356  1.00  0.840          C  
ATOM   4273  CD1 LEU B 282      22.918  19.002   5.982  1.00  0.840          C  
ATOM   4274  CD2 LEU B 282      22.503  16.441   6.377  1.00  0.840          C  
ATOM   4275  H   LEU B 282      22.103  16.403   9.626  1.00  0.670          H  
ATOM   4276  HA  LEU B 282      22.875  19.162   8.718  1.00  0.740          H  
ATOM   4277 1HB  LEU B 282      20.632  17.350   7.962  1.00  1.010          H  
ATOM   4278 2HB  LEU B 282      20.535  19.042   7.587  1.00  1.010          H  
ATOM   4279  HG  LEU B 282      21.110  17.909   5.601  1.00  1.010          H  
ATOM   4280 1HD1 LEU B 282      23.340  18.814   5.008  1.00  1.010          H  
ATOM   4281 2HD1 LEU B 282      22.413  19.968   5.964  1.00  1.010          H  
ATOM   4282 3HD1 LEU B 282      23.730  19.031   6.706  1.00  1.010          H  
ATOM   4283 1HD2 LEU B 282      22.919  16.203   5.408  1.00  1.010          H  
ATOM   4284 2HD2 LEU B 282      23.286  16.370   7.108  1.00  1.010          H  
ATOM   4285 3HD2 LEU B 282      21.726  15.714   6.617  1.00  1.010          H  
ATOM   4286  N   CYS B 283      21.723  20.365  10.436  1.00  0.640          N  
ATOM   4287  CA  CYS B 283      21.164  21.265  11.451  1.00  0.720          C  
ATOM   4288  C   CYS B 283      20.518  22.517  10.824  1.00  0.810          C  
ATOM   4289  O   CYS B 283      21.065  23.623  10.926  1.00  0.980          O  
ATOM   4290  CB  CYS B 283      22.287  21.713  12.374  1.00  0.980          C  
ATOM   4291  SG  CYS B 283      23.151  20.346  13.162  1.00  0.980          S  
ATOM   4292  H   CYS B 283      22.608  20.635  10.029  1.00  0.770          H  
ATOM   4293  HA  CYS B 283      20.409  20.722  12.026  1.00  0.860          H  
ATOM   4294 1HB  CYS B 283      23.008  22.312  11.829  1.00  1.170          H  
ATOM   4295 2HB  CYS B 283      21.875  22.340  13.147  1.00  1.170          H  
ATOM   4296  HG  CYS B 283      23.257  20.935  14.367  1.00  1.170          H  
ATOM   4297  N   ARG B 284      19.357  22.368  10.179  1.00  0.990          N  
ATOM   4298  CA  ARG B 284      18.790  23.485   9.418  1.00  1.130          C  
ATOM   4299  C   ARG B 284      18.490  24.748  10.231  1.00  0.980          C  
ATOM   4300  O   ARG B 284      18.529  25.856   9.707  1.00  1.070          O  
ATOM   4301  CB  ARG B 284      17.483  23.132   8.721  1.00  1.530          C  
ATOM   4302  CG  ARG B 284      17.559  22.136   7.584  1.00  1.530          C  
ATOM   4303  CD  ARG B 284      16.316  22.206   6.745  1.00  1.530          C  
ATOM   4304  NE  ARG B 284      15.130  21.859   7.454  1.00  1.530          N  
ATOM   4305  CZ  ARG B 284      14.635  20.632   7.598  1.00  1.530          C  
ATOM   4306  NH1 ARG B 284      15.229  19.570   7.070  1.00  1.530          N  
ATOM   4307  NH2 ARG B 284      13.543  20.560   8.291  1.00  1.530          N  
ATOM   4308  H   ARG B 284      18.896  21.470  10.175  1.00  1.190          H  
ATOM   4309  HA  ARG B 284      19.509  23.754   8.653  1.00  1.360          H  
ATOM   4310 1HB  ARG B 284      16.785  22.736   9.455  1.00  1.830          H  
ATOM   4311 2HB  ARG B 284      17.047  24.039   8.317  1.00  1.830          H  
ATOM   4312 1HG  ARG B 284      18.422  22.298   6.981  1.00  1.830          H  
ATOM   4313 2HG  ARG B 284      17.615  21.136   8.003  1.00  1.830          H  
ATOM   4314 1HD  ARG B 284      16.193  23.227   6.422  1.00  1.830          H  
ATOM   4315 2HD  ARG B 284      16.406  21.574   5.872  1.00  1.830          H  
ATOM   4316  HE  ARG B 284      14.577  22.622   7.900  1.00  1.830          H  
ATOM   4317 1HH1 ARG B 284      16.075  19.681   6.544  1.00  1.830          H  
ATOM   4318 2HH1 ARG B 284      14.844  18.638   7.185  1.00  1.830          H  
ATOM   4319 1HH2 ARG B 284      13.169  21.457   8.659  1.00  1.830          H  
ATOM   4320 2HH2 ARG B 284      13.095  19.682   8.478  1.00  1.830          H  
ATOM   4321  N   ASP B 285      18.091  24.588  11.482  1.00  0.930          N  
ATOM   4322  CA  ASP B 285      17.679  25.705  12.309  1.00  1.060          C  
ATOM   4323  C   ASP B 285      18.692  26.246  13.331  1.00  1.050          C  
ATOM   4324  O   ASP B 285      18.296  26.945  14.271  1.00  1.320          O  
ATOM   4325  CB  ASP B 285      16.374  25.316  12.988  1.00  1.430          C  
ATOM   4326  CG  ASP B 285      16.547  24.043  13.796  1.00  1.430          C  
ATOM   4327  OD1 ASP B 285      17.466  23.303  13.488  1.00  1.430          O  
ATOM   4328  OD2 ASP B 285      15.791  23.796  14.722  1.00  1.430          O  
ATOM   4329  H   ASP B 285      18.053  23.661  11.910  1.00  1.120          H  
ATOM   4330  HA  ASP B 285      17.444  26.534  11.638  1.00  1.270          H  
ATOM   4331 1HB  ASP B 285      16.036  26.121  13.638  1.00  1.720          H  
ATOM   4332 2HB  ASP B 285      15.620  25.154  12.230  1.00  1.720          H  
ATOM   4333  N   THR B 286      19.987  25.995  13.114  1.00  1.070          N  
ATOM   4334  CA  THR B 286      21.038  26.472  14.033  1.00  1.100          C  
ATOM   4335  C   THR B 286      21.110  27.956  14.338  1.00  1.060          C  
ATOM   4336  O   THR B 286      21.698  28.344  15.350  1.00  1.290          O  
ATOM   4337  CB  THR B 286      22.437  25.994  13.626  1.00  1.530          C  
ATOM   4338  OG1 THR B 286      23.381  26.589  14.520  1.00  1.530          O  
ATOM   4339  CG2 THR B 286      22.791  26.349  12.208  1.00  1.530          C  
ATOM   4340  H   THR B 286      20.243  25.392  12.325  1.00  1.280          H  
ATOM   4341  HA  THR B 286      20.834  26.015  14.991  1.00  1.320          H  
ATOM   4342  HB  THR B 286      22.486  24.911  13.735  1.00  1.830          H  
ATOM   4343  HG1 THR B 286      23.117  26.426  15.444  1.00  1.830          H  
ATOM   4344 1HG2 THR B 286      23.793  25.988  11.982  1.00  1.830          H  
ATOM   4345 2HG2 THR B 286      22.085  25.878  11.547  1.00  1.830          H  
ATOM   4346 3HG2 THR B 286      22.756  27.430  12.074  1.00  1.830          H  
ATOM   4347  N   THR B 287      20.495  28.809  13.540  1.00  1.160          N  
ATOM   4348  CA  THR B 287      20.576  30.231  13.812  1.00  1.510          C  
ATOM   4349  C   THR B 287      19.809  30.604  15.079  1.00  1.570          C  
ATOM   4350  O   THR B 287      19.996  31.694  15.623  1.00  1.940          O  
ATOM   4351  CB  THR B 287      20.061  31.043  12.617  1.00  1.970          C  
ATOM   4352  OG1 THR B 287      18.695  30.690  12.346  1.00  1.970          O  
ATOM   4353  CG2 THR B 287      20.907  30.717  11.419  1.00  1.970          C  
ATOM   4354  H   THR B 287      19.959  28.477  12.751  1.00  1.390          H  
ATOM   4355  HA  THR B 287      21.624  30.488  13.969  1.00  1.810          H  
ATOM   4356  HB  THR B 287      20.118  32.107  12.840  1.00  2.370          H  
ATOM   4357  HG1 THR B 287      18.312  31.339  11.748  1.00  2.370          H  
ATOM   4358 1HG2 THR B 287      20.556  31.274  10.549  1.00  2.370          H  
ATOM   4359 2HG2 THR B 287      21.944  30.979  11.622  1.00  2.370          H  
ATOM   4360 3HG2 THR B 287      20.837  29.665  11.228  1.00  2.370          H  
ATOM   4361  N   ASN B 288      18.957  29.691  15.568  1.00  1.620          N  
ATOM   4362  CA  ASN B 288      18.205  29.932  16.783  1.00  1.930          C  
ATOM   4363  C   ASN B 288      18.790  29.243  18.027  1.00  1.670          C  
ATOM   4364  O   ASN B 288      18.177  29.306  19.096  1.00  1.990          O  
ATOM   4365  CB  ASN B 288      16.770  29.496  16.584  1.00  2.580          C  
ATOM   4366  CG  ASN B 288      16.038  30.358  15.599  1.00  2.580          C  
ATOM   4367  OD1 ASN B 288      16.165  31.590  15.596  1.00  2.580          O  
ATOM   4368  ND2 ASN B 288      15.264  29.731  14.754  1.00  2.580          N  
ATOM   4369  H   ASN B 288      18.838  28.803  15.072  1.00  1.940          H  
ATOM   4370  HA  ASN B 288      18.215  31.004  16.982  1.00  2.320          H  
ATOM   4371 1HB  ASN B 288      16.759  28.463  16.223  1.00  3.090          H  
ATOM   4372 2HB  ASN B 288      16.242  29.518  17.536  1.00  3.090          H  
ATOM   4373 1HD2 ASN B 288      14.751  30.251  14.075  1.00  3.090          H  
ATOM   4374 2HD2 ASN B 288      15.192  28.737  14.791  1.00  3.090          H  
ATOM   4375  N   SER B 289      19.947  28.569  17.912  1.00  1.290          N  
ATOM   4376  CA  SER B 289      20.524  27.889  19.081  1.00  1.370          C  
ATOM   4377  C   SER B 289      21.990  27.491  18.911  1.00  1.230          C  
ATOM   4378  O   SER B 289      22.360  26.779  17.969  1.00  1.380          O  
ATOM   4379  CB  SER B 289      19.723  26.656  19.432  1.00  1.890          C  
ATOM   4380  OG  SER B 289      20.313  25.980  20.505  1.00  1.890          O  
ATOM   4381  H   SER B 289      20.452  28.548  17.019  1.00  1.550          H  
ATOM   4382  HA  SER B 289      20.467  28.578  19.925  1.00  1.640          H  
ATOM   4383 1HB  SER B 289      18.707  26.932  19.698  1.00  2.260          H  
ATOM   4384 2HB  SER B 289      19.666  26.012  18.576  1.00  2.260          H  
ATOM   4385  HG  SER B 289      19.802  25.172  20.621  1.00  2.260          H  
ATOM   4386  N   SER B 290      22.827  27.910  19.862  1.00  1.280          N  
ATOM   4387  CA  SER B 290      24.249  27.580  19.854  1.00  1.410          C  
ATOM   4388  C   SER B 290      24.562  26.142  20.314  1.00  1.240          C  
ATOM   4389  O   SER B 290      25.677  26.019  20.824  1.00  1.150          O  
ATOM   4390  CB  SER B 290      24.988  28.579  20.725  1.00  1.920          C  
ATOM   4391  OG  SER B 290      24.613  28.449  22.076  1.00  1.920          O  
ATOM   4392  H   SER B 290      22.468  28.477  20.616  1.00  1.540          H  
ATOM   4393  HA  SER B 290      24.610  27.685  18.828  1.00  1.690          H  
ATOM   4394 1HB  SER B 290      26.063  28.427  20.625  1.00  2.310          H  
ATOM   4395 2HB  SER B 290      24.769  29.587  20.381  1.00  2.310          H  
ATOM   4396  HG  SER B 290      25.123  29.110  22.554  1.00  2.310          H  
ATOM   4397  N   LEU B 291      23.524  25.574  20.937  1.00  1.460          N  
ATOM   4398  CA  LEU B 291      23.459  24.110  20.985  1.00  1.400          C  
ATOM   4399  C   LEU B 291      22.652  23.447  19.878  1.00  1.170          C  
ATOM   4400  O   LEU B 291      21.661  22.788  20.160  1.00  1.310          O  
ATOM   4401  CB  LEU B 291      22.853  23.646  22.323  1.00  1.980          C  
ATOM   4402  CG  LEU B 291      23.588  24.001  23.625  1.00  1.980          C  
ATOM   4403  CD1 LEU B 291      22.756  23.474  24.789  1.00  1.980          C  
ATOM   4404  CD2 LEU B 291      24.989  23.369  23.635  1.00  1.980          C  
ATOM   4405  H   LEU B 291      23.388  25.959  21.856  1.00  1.750          H  
ATOM   4406  HA  LEU B 291      24.473  23.734  20.897  1.00  1.680          H  
ATOM   4407 1HB  LEU B 291      21.858  24.084  22.396  1.00  2.380          H  
ATOM   4408 2HB  LEU B 291      22.730  22.586  22.303  1.00  2.380          H  
ATOM   4409  HG  LEU B 291      23.677  25.080  23.726  1.00  2.380          H  
ATOM   4410 1HD1 LEU B 291      23.247  23.716  25.731  1.00  2.380          H  
ATOM   4411 2HD1 LEU B 291      21.767  23.933  24.771  1.00  2.380          H  
ATOM   4412 3HD1 LEU B 291      22.646  22.387  24.707  1.00  2.380          H  
ATOM   4413 1HD2 LEU B 291      25.488  23.614  24.572  1.00  2.380          H  
ATOM   4414 2HD2 LEU B 291      24.901  22.286  23.543  1.00  2.380          H  
ATOM   4415 3HD2 LEU B 291      25.585  23.756  22.811  1.00  2.380          H  
ATOM   4416  N   LYS B 292      23.029  23.648  18.627  1.00  1.270          N  
ATOM   4417  CA  LYS B 292      22.352  22.968  17.532  1.00  1.670          C  
ATOM   4418  C   LYS B 292      23.378  22.423  16.553  1.00  1.520          C  
ATOM   4419  O   LYS B 292      23.231  21.347  15.979  1.00  1.880          O  
ATOM   4420  CB  LYS B 292      21.433  23.899  16.778  1.00  2.180          C  
ATOM   4421  CG  LYS B 292      20.502  23.221  15.717  1.00  2.180          C  
ATOM   4422  CD  LYS B 292      19.232  22.582  16.280  1.00  2.180          C  
ATOM   4423  CE  LYS B 292      18.293  23.662  16.874  1.00  2.180          C  
ATOM   4424  NZ  LYS B 292      16.901  23.170  17.062  1.00  2.180          N  
ATOM   4425  H   LYS B 292      23.826  24.235  18.435  1.00  1.520          H  
ATOM   4426  HA  LYS B 292      21.782  22.132  17.934  1.00  2.000          H  
ATOM   4427 1HB  LYS B 292      20.838  24.442  17.481  1.00  2.610          H  
ATOM   4428 2HB  LYS B 292      22.047  24.626  16.272  1.00  2.610          H  
ATOM   4429 1HG  LYS B 292      20.202  23.899  14.947  1.00  2.610          H  
ATOM   4430 2HG  LYS B 292      21.051  22.422  15.246  1.00  2.610          H  
ATOM   4431 1HD  LYS B 292      18.696  22.077  15.470  1.00  2.610          H  
ATOM   4432 2HD  LYS B 292      19.486  21.847  17.038  1.00  2.610          H  
ATOM   4433 1HE  LYS B 292      18.669  23.937  17.854  1.00  2.610          H  
ATOM   4434 2HE  LYS B 292      18.281  24.544  16.232  1.00  2.610          H  
ATOM   4435 1HZ  LYS B 292      16.341  23.903  17.456  1.00  2.610          H  
ATOM   4436 2HZ  LYS B 292      16.504  22.934  16.137  1.00  2.610          H  
ATOM   4437 3HZ  LYS B 292      16.884  22.364  17.657  1.00  2.610          H  
ATOM   4438  N   ASN B 293      24.396  23.233  16.275  1.00  1.080          N  
ATOM   4439  CA  ASN B 293      25.343  23.003  15.194  1.00  0.990          C  
ATOM   4440  C   ASN B 293      26.464  22.034  15.505  1.00  0.910          C  
ATOM   4441  O   ASN B 293      27.637  22.375  15.399  1.00  1.010          O  
ATOM   4442  CB  ASN B 293      25.906  24.332  14.740  1.00  1.420          C  
ATOM   4443  CG  ASN B 293      26.527  25.076  15.879  1.00  1.420          C  
ATOM   4444  OD1 ASN B 293      26.074  24.908  17.030  1.00  1.420          O  
ATOM   4445  ND2 ASN B 293      27.522  25.889  15.606  1.00  1.420          N  
ATOM   4446  H   ASN B 293      24.517  24.080  16.818  1.00  1.300          H  
ATOM   4447  HA  ASN B 293      24.791  22.585  14.353  1.00  1.190          H  
ATOM   4448 1HB  ASN B 293      26.659  24.169  13.969  1.00  1.710          H  
ATOM   4449 2HB  ASN B 293      25.131  24.927  14.301  1.00  1.710          H  
ATOM   4450 1HD2 ASN B 293      27.965  26.409  16.338  1.00  1.710          H  
ATOM   4451 2HD2 ASN B 293      27.838  25.995  14.662  1.00  1.710          H  
ATOM   4452  N   PHE B 294      26.106  20.800  15.811  1.00  0.850          N  
ATOM   4453  CA  PHE B 294      27.103  19.765  16.111  1.00  0.910          C  
ATOM   4454  C   PHE B 294      28.104  19.648  14.991  1.00  0.800          C  
ATOM   4455  O   PHE B 294      29.320  19.600  15.195  1.00  0.930          O  
ATOM   4456  CB  PHE B 294      26.479  18.402  16.303  1.00  1.250          C  
ATOM   4457  CG  PHE B 294      27.481  17.341  16.385  1.00  1.250          C  
ATOM   4458  CD1 PHE B 294      28.201  17.120  17.518  1.00  1.250          C  
ATOM   4459  CD2 PHE B 294      27.721  16.552  15.285  1.00  1.250          C  
ATOM   4460  CE1 PHE B 294      29.140  16.129  17.537  1.00  1.250          C  
ATOM   4461  CE2 PHE B 294      28.654  15.567  15.315  1.00  1.250          C  
ATOM   4462  CZ  PHE B 294      29.360  15.357  16.442  1.00  1.250          C  
ATOM   4463  H   PHE B 294      25.099  20.623  15.811  1.00  1.020          H  
ATOM   4464  HA  PHE B 294      27.635  20.045  17.021  1.00  1.090          H  
ATOM   4465 1HB  PHE B 294      25.904  18.385  17.208  1.00  1.500          H  
ATOM   4466 2HB  PHE B 294      25.831  18.189  15.465  1.00  1.500          H  
ATOM   4467  HD1 PHE B 294      28.031  17.739  18.398  1.00  1.500          H  
ATOM   4468  HD2 PHE B 294      27.153  16.729  14.381  1.00  1.500          H  
ATOM   4469  HE1 PHE B 294      29.725  15.947  18.430  1.00  1.500          H  
ATOM   4470  HE2 PHE B 294      28.835  14.949  14.440  1.00  1.500          H  
ATOM   4471  HZ  PHE B 294      30.103  14.574  16.478  1.00  1.500          H  
ATOM   4472  N   SER B 295      27.566  19.606  13.783  1.00  0.600          N  
ATOM   4473  CA  SER B 295      28.317  19.435  12.562  1.00  0.520          C  
ATOM   4474  C   SER B 295      28.995  20.722  12.103  1.00  0.510          C  
ATOM   4475  O   SER B 295      29.552  20.770  11.005  1.00  0.530          O  
ATOM   4476  CB  SER B 295      27.432  18.854  11.480  1.00  0.760          C  
ATOM   4477  OG  SER B 295      26.353  19.692  11.164  1.00  0.760          O  
ATOM   4478  H   SER B 295      26.561  19.687  13.699  1.00  0.720          H  
ATOM   4479  HA  SER B 295      29.092  18.696  12.756  1.00  0.620          H  
ATOM   4480 1HB  SER B 295      28.031  18.677  10.584  1.00  0.910          H  
ATOM   4481 2HB  SER B 295      27.072  17.899  11.811  1.00  0.910          H  
ATOM   4482  HG  SER B 295      25.816  19.186  10.488  1.00  0.910          H  
ATOM   4483  N   ASN B 296      28.891  21.801  12.889  1.00  0.560          N  
ATOM   4484  CA  ASN B 296      29.521  23.054  12.534  1.00  0.630          C  
ATOM   4485  C   ASN B 296      29.112  23.495  11.144  1.00  0.700          C  
ATOM   4486  O   ASN B 296      29.962  23.783  10.301  1.00  0.750          O  
ATOM   4487  CB  ASN B 296      31.034  22.951  12.640  1.00  0.850          C  
ATOM   4488  CG  ASN B 296      31.707  24.303  12.662  1.00  0.850          C  
ATOM   4489  OD1 ASN B 296      31.171  25.243  13.268  1.00  0.850          O  
ATOM   4490  ND2 ASN B 296      32.850  24.441  12.018  1.00  0.850          N  
ATOM   4491  H   ASN B 296      28.417  21.754  13.792  1.00  0.670          H  
ATOM   4492  HA  ASN B 296      29.174  23.817  13.234  1.00  0.760          H  
ATOM   4493 1HB  ASN B 296      31.287  22.420  13.559  1.00  1.020          H  
ATOM   4494 2HB  ASN B 296      31.425  22.375  11.827  1.00  1.020          H  
ATOM   4495 1HD2 ASN B 296      33.311  25.327  12.011  1.00  1.020          H  
ATOM   4496 2HD2 ASN B 296      33.273  23.675  11.494  1.00  1.020          H  
ATOM   4497  N   CYS B 297      27.808  23.543  10.890  1.00  0.820          N  
ATOM   4498  CA  CYS B 297      27.364  23.934   9.571  1.00  0.970          C  
ATOM   4499  C   CYS B 297      27.967  25.298   9.258  1.00  1.010          C  
ATOM   4500  O   CYS B 297      27.876  26.236  10.049  1.00  1.100          O  
ATOM   4501  CB  CYS B 297      25.834  23.976   9.510  1.00  1.300          C  
ATOM   4502  SG  CYS B 297      25.038  22.321   9.624  1.00  1.300          S  
ATOM   4503  H   CYS B 297      27.154  23.305  11.615  1.00  0.980          H  
ATOM   4504  HA  CYS B 297      27.726  23.201   8.854  1.00  1.160          H  
ATOM   4505 1HB  CYS B 297      25.465  24.581  10.338  1.00  1.560          H  
ATOM   4506 2HB  CYS B 297      25.504  24.457   8.584  1.00  1.560          H  
ATOM   4507  HG  CYS B 297      25.983  21.741  10.379  1.00  1.560          H  
ATOM   4508  N   SER B 298      28.579  25.387   8.072  1.00  1.100          N  
ATOM   4509  CA  SER B 298      29.303  26.566   7.589  1.00  1.260          C  
ATOM   4510  C   SER B 298      28.446  27.696   7.034  1.00  1.440          C  
ATOM   4511  O   SER B 298      28.958  28.772   6.719  1.00  2.300          O  
ATOM   4512  CB  SER B 298      30.282  26.125   6.521  1.00  1.700          C  
ATOM   4513  OG  SER B 298      29.599  25.657   5.392  1.00  1.700          O  
ATOM   4514  H   SER B 298      28.575  24.572   7.474  1.00  1.320          H  
ATOM   4515  HA  SER B 298      29.871  26.964   8.432  1.00  1.510          H  
ATOM   4516 1HB  SER B 298      30.920  26.964   6.243  1.00  2.040          H  
ATOM   4517 2HB  SER B 298      30.925  25.339   6.917  1.00  2.040          H  
ATOM   4518  HG  SER B 298      30.280  25.385   4.763  1.00  2.040          H  
ATOM   4519  N   ASN B 299      27.164  27.437   6.869  1.00  1.270          N  
ATOM   4520  CA  ASN B 299      26.235  28.395   6.291  1.00  1.400          C  
ATOM   4521  C   ASN B 299      24.826  28.057   6.722  1.00  1.250          C  
ATOM   4522  O   ASN B 299      24.561  26.923   7.130  1.00  2.100          O  
ATOM   4523  CB  ASN B 299      26.369  28.409   4.785  1.00  1.910          C  
ATOM   4524  CG  ASN B 299      25.754  29.560   4.100  1.00  1.910          C  
ATOM   4525  OD1 ASN B 299      25.162  30.471   4.720  1.00  1.910          O  
ATOM   4526  ND2 ASN B 299      25.856  29.520   2.792  1.00  1.910          N  
ATOM   4527  H   ASN B 299      26.831  26.541   7.188  1.00  1.520          H  
ATOM   4528  HA  ASN B 299      26.469  29.388   6.679  1.00  1.680          H  
ATOM   4529 1HB  ASN B 299      27.423  28.361   4.504  1.00  2.290          H  
ATOM   4530 2HB  ASN B 299      25.914  27.561   4.405  1.00  2.290          H  
ATOM   4531 1HD2 ASN B 299      25.460  30.249   2.229  1.00  2.290          H  
ATOM   4532 2HD2 ASN B 299      26.336  28.718   2.348  1.00  2.290          H  
ATOM   4533  N   ASN B 300      23.936  29.039   6.644  1.00  1.140          N  
ATOM   4534  CA  ASN B 300      22.543  28.812   6.997  1.00  1.700          C  
ATOM   4535  C   ASN B 300      21.580  29.909   6.522  1.00  1.380          C  
ATOM   4536  O   ASN B 300      21.559  31.008   7.084  1.00  1.650          O  
ATOM   4537  CB  ASN B 300      22.431  28.640   8.508  1.00  2.160          C  
ATOM   4538  CG  ASN B 300      21.088  28.252   8.928  1.00  2.160          C  
ATOM   4539  OD1 ASN B 300      20.093  28.969   8.753  1.00  2.160          O  
ATOM   4540  ND2 ASN B 300      21.008  27.086   9.461  1.00  2.160          N  
ATOM   4541  H   ASN B 300      24.245  29.932   6.264  1.00  1.370          H  
ATOM   4542  HA  ASN B 300      22.221  27.887   6.512  1.00  2.040          H  
ATOM   4543 1HB  ASN B 300      23.123  27.883   8.863  1.00  2.590          H  
ATOM   4544 2HB  ASN B 300      22.696  29.576   8.999  1.00  2.590          H  
ATOM   4545 1HD2 ASN B 300      20.103  26.716   9.720  1.00  2.590          H  
ATOM   4546 2HD2 ASN B 300      21.829  26.524   9.571  1.00  2.590          H  
ATOM   4547  N   GLN B 301      20.786  29.619   5.486  1.00  1.110          N  
ATOM   4548  CA  GLN B 301      19.818  30.597   4.983  1.00  1.030          C  
ATOM   4549  C   GLN B 301      18.551  29.938   4.442  1.00  0.860          C  
ATOM   4550  O   GLN B 301      18.600  28.913   3.762  1.00  0.900          O  
ATOM   4551  CB  GLN B 301      20.429  31.497   3.901  1.00  1.470          C  
ATOM   4552  CG  GLN B 301      19.466  32.607   3.393  1.00  1.470          C  
ATOM   4553  CD  GLN B 301      20.118  33.558   2.437  1.00  1.470          C  
ATOM   4554  OE1 GLN B 301      21.237  33.309   1.978  1.00  1.470          O  
ATOM   4555  NE2 GLN B 301      19.437  34.666   2.117  1.00  1.470          N  
ATOM   4556  H   GLN B 301      20.901  28.721   5.000  1.00  1.330          H  
ATOM   4557  HA  GLN B 301      19.520  31.233   5.816  1.00  1.240          H  
ATOM   4558 1HB  GLN B 301      21.326  31.975   4.292  1.00  1.770          H  
ATOM   4559 2HB  GLN B 301      20.725  30.885   3.048  1.00  1.770          H  
ATOM   4560 1HG  GLN B 301      18.628  32.153   2.863  1.00  1.770          H  
ATOM   4561 2HG  GLN B 301      19.101  33.182   4.243  1.00  1.770          H  
ATOM   4562 1HE2 GLN B 301      19.837  35.328   1.484  1.00  1.770          H  
ATOM   4563 2HE2 GLN B 301      18.504  34.853   2.507  1.00  1.770          H  
ATOM   4564  N   PHE B 302      17.401  30.546   4.722  1.00  0.890          N  
ATOM   4565  CA  PHE B 302      16.142  30.026   4.195  1.00  0.890          C  
ATOM   4566  C   PHE B 302      15.549  30.982   3.168  1.00  1.000          C  
ATOM   4567  O   PHE B 302      15.678  32.199   3.309  1.00  1.210          O  
ATOM   4568  CB  PHE B 302      15.117  29.842   5.310  1.00  1.250          C  
ATOM   4569  CG  PHE B 302      15.423  28.801   6.356  1.00  1.250          C  
ATOM   4570  CD1 PHE B 302      16.207  29.108   7.462  1.00  1.250          C  
ATOM   4571  CD2 PHE B 302      14.894  27.521   6.258  1.00  1.250          C  
ATOM   4572  CE1 PHE B 302      16.452  28.164   8.434  1.00  1.250          C  
ATOM   4573  CE2 PHE B 302      15.144  26.576   7.248  1.00  1.250          C  
ATOM   4574  CZ  PHE B 302      15.912  26.903   8.325  1.00  1.250          C  
ATOM   4575  H   PHE B 302      17.398  31.384   5.287  1.00  1.070          H  
ATOM   4576  HA  PHE B 302      16.320  29.070   3.709  1.00  1.070          H  
ATOM   4577 1HB  PHE B 302      14.947  30.789   5.813  1.00  1.500          H  
ATOM   4578 2HB  PHE B 302      14.173  29.569   4.843  1.00  1.500          H  
ATOM   4579  HD1 PHE B 302      16.632  30.104   7.560  1.00  1.500          H  
ATOM   4580  HD2 PHE B 302      14.271  27.270   5.395  1.00  1.500          H  
ATOM   4581  HE1 PHE B 302      17.079  28.411   9.296  1.00  1.500          H  
ATOM   4582  HE2 PHE B 302      14.737  25.576   7.170  1.00  1.500          H  
ATOM   4583  HZ  PHE B 302      16.116  26.164   9.096  1.00  1.500          H  
ATOM   4584  N   THR B 303      14.870  30.419   2.166  1.00  0.920          N  
ATOM   4585  CA  THR B 303      14.122  31.182   1.173  1.00  1.050          C  
ATOM   4586  C   THR B 303      12.638  30.764   1.197  1.00  1.160          C  
ATOM   4587  O   THR B 303      12.314  29.579   1.027  1.00  1.090          O  
ATOM   4588  CB  THR B 303      14.692  31.008  -0.253  1.00  1.420          C  
ATOM   4589  OG1 THR B 303      16.042  31.477  -0.293  1.00  1.420          O  
ATOM   4590  CG2 THR B 303      13.865  31.797  -1.263  1.00  1.420          C  
ATOM   4591  H   THR B 303      14.866  29.398   2.123  1.00  1.100          H  
ATOM   4592  HA  THR B 303      14.233  32.229   1.406  1.00  1.260          H  
ATOM   4593  HB  THR B 303      14.671  29.978  -0.521  1.00  1.700          H  
ATOM   4594  HG1 THR B 303      16.591  30.899   0.242  1.00  1.700          H  
ATOM   4595 1HG2 THR B 303      14.290  31.658  -2.256  1.00  1.700          H  
ATOM   4596 2HG2 THR B 303      12.834  31.447  -1.268  1.00  1.700          H  
ATOM   4597 3HG2 THR B 303      13.890  32.852  -1.004  1.00  1.700          H  
ATOM   4598  N   PRO B 304      11.707  31.727   1.345  1.00  1.420          N  
ATOM   4599  CA  PRO B 304      11.810  33.175   1.540  1.00  1.600          C  
ATOM   4600  C   PRO B 304      12.550  33.543   2.815  1.00  1.630          C  
ATOM   4601  O   PRO B 304      12.531  32.779   3.782  1.00  2.110          O  
ATOM   4602  CB  PRO B 304      10.339  33.606   1.633  1.00  2.400          C  
ATOM   4603  CG  PRO B 304       9.573  32.500   0.951  1.00  2.400          C  
ATOM   4604  CD  PRO B 304      10.330  31.263   1.308  1.00  2.400          C  
ATOM   4605  HA  PRO B 304      12.292  33.634   0.665  1.00  1.920          H  
ATOM   4606 1HB  PRO B 304      10.056  33.732   2.694  1.00  2.880          H  
ATOM   4607 2HB  PRO B 304      10.199  34.584   1.149  1.00  2.880          H  
ATOM   4608 1HG  PRO B 304       8.535  32.471   1.316  1.00  2.880          H  
ATOM   4609 2HG  PRO B 304       9.524  32.675  -0.135  1.00  2.880          H  
ATOM   4610 1HD  PRO B 304      10.042  30.943   2.310  1.00  2.880          H  
ATOM   4611 2HD  PRO B 304      10.190  30.470   0.555  1.00  2.880          H  
ATOM   4612  N   ASN B 305      13.202  34.695   2.805  1.00  1.690          N  
ATOM   4613  CA  ASN B 305      13.939  35.136   3.974  1.00  1.830          C  
ATOM   4614  C   ASN B 305      13.057  35.202   5.198  1.00  1.920          C  
ATOM   4615  O   ASN B 305      11.917  35.663   5.147  1.00  2.420          O  
ATOM   4616  CB  ASN B 305      14.627  36.461   3.719  1.00  2.510          C  
ATOM   4617  CG  ASN B 305      15.873  36.310   2.878  1.00  2.510          C  
ATOM   4618  OD1 ASN B 305      16.714  35.432   3.163  1.00  2.510          O  
ATOM   4619  ND2 ASN B 305      16.001  37.131   1.868  1.00  2.510          N  
ATOM   4620  H   ASN B 305      13.188  35.276   1.977  1.00  2.030          H  
ATOM   4621  HA  ASN B 305      14.713  34.394   4.183  1.00  2.200          H  
ATOM   4622 1HB  ASN B 305      13.938  37.140   3.217  1.00  3.010          H  
ATOM   4623 2HB  ASN B 305      14.899  36.916   4.671  1.00  3.010          H  
ATOM   4624 1HD2 ASN B 305      16.803  37.077   1.275  1.00  3.010          H  
ATOM   4625 2HD2 ASN B 305      15.297  37.820   1.686  1.00  3.010          H  
ATOM   4626  N   LYS B 306      13.618  34.699   6.293  1.00  2.010          N  
ATOM   4627  CA  LYS B 306      13.024  34.615   7.629  1.00  2.250          C  
ATOM   4628  C   LYS B 306      11.871  33.613   7.764  1.00  1.840          C  
ATOM   4629  O   LYS B 306      11.251  33.535   8.828  1.00  2.120          O  
ATOM   4630  CB  LYS B 306      12.538  35.996   8.087  1.00  3.050          C  
ATOM   4631  CG  LYS B 306      13.612  37.077   8.101  1.00  3.050          C  
ATOM   4632  CD  LYS B 306      13.064  38.391   8.634  1.00  3.050          C  
ATOM   4633  CE  LYS B 306      14.118  39.490   8.597  1.00  3.050          C  
ATOM   4634  NZ  LYS B 306      13.580  40.797   9.072  1.00  3.050          N  
ATOM   4635  H   LYS B 306      14.558  34.340   6.173  1.00  2.410          H  
ATOM   4636  HA  LYS B 306      13.807  34.292   8.316  1.00  2.700          H  
ATOM   4637 1HB  LYS B 306      11.711  36.333   7.469  1.00  3.660          H  
ATOM   4638 2HB  LYS B 306      12.154  35.914   9.105  1.00  3.660          H  
ATOM   4639 1HG  LYS B 306      14.442  36.752   8.727  1.00  3.660          H  
ATOM   4640 2HG  LYS B 306      13.983  37.236   7.092  1.00  3.660          H  
ATOM   4641 1HD  LYS B 306      12.210  38.698   8.028  1.00  3.660          H  
ATOM   4642 2HD  LYS B 306      12.729  38.254   9.661  1.00  3.660          H  
ATOM   4643 1HE  LYS B 306      14.955  39.201   9.231  1.00  3.660          H  
ATOM   4644 2HE  LYS B 306      14.474  39.605   7.573  1.00  3.660          H  
ATOM   4645 1HZ  LYS B 306      14.309  41.495   9.030  1.00  3.660          H  
ATOM   4646 2HZ  LYS B 306      12.810  41.080   8.482  1.00  3.660          H  
ATOM   4647 3HZ  LYS B 306      13.257  40.705  10.024  1.00  3.660          H  
ATOM   4648  N   THR B 307      11.631  32.790   6.744  1.00  1.610          N  
ATOM   4649  CA  THR B 307      10.634  31.734   6.863  1.00  1.640          C  
ATOM   4650  C   THR B 307      11.375  30.420   6.948  1.00  1.490          C  
ATOM   4651  O   THR B 307      12.126  30.065   6.045  1.00  1.750          O  
ATOM   4652  CB  THR B 307       9.648  31.727   5.681  1.00  2.280          C  
ATOM   4653  OG1 THR B 307       8.945  32.974   5.638  1.00  2.280          O  
ATOM   4654  CG2 THR B 307       8.639  30.594   5.854  1.00  2.280          C  
ATOM   4655  H   THR B 307      12.134  32.893   5.855  1.00  1.930          H  
ATOM   4656  HA  THR B 307      10.068  31.870   7.785  1.00  1.970          H  
ATOM   4657  HB  THR B 307      10.197  31.595   4.746  1.00  2.740          H  
ATOM   4658  HG1 THR B 307       9.571  33.678   5.427  1.00  2.740          H  
ATOM   4659 1HG2 THR B 307       7.952  30.615   5.035  1.00  2.740          H  
ATOM   4660 2HG2 THR B 307       9.150  29.626   5.874  1.00  2.740          H  
ATOM   4661 3HG2 THR B 307       8.093  30.732   6.784  1.00  2.740          H  
ATOM   4662  N   THR B 308      11.167  29.692   8.029  1.00  1.220          N  
ATOM   4663  CA  THR B 308      11.902  28.465   8.259  1.00  1.120          C  
ATOM   4664  C   THR B 308      11.185  27.189   7.844  1.00  1.110          C  
ATOM   4665  O   THR B 308       9.989  27.188   7.539  1.00  1.210          O  
ATOM   4666  CB  THR B 308      12.305  28.391   9.736  1.00  1.610          C  
ATOM   4667  OG1 THR B 308      11.123  28.376  10.549  1.00  1.610          O  
ATOM   4668  CG2 THR B 308      13.142  29.599  10.084  1.00  1.610          C  
ATOM   4669  H   THR B 308      10.512  30.011   8.734  1.00  1.460          H  
ATOM   4670  HA  THR B 308      12.815  28.526   7.681  1.00  1.340          H  
ATOM   4671  HB  THR B 308      12.879  27.485   9.914  1.00  1.930          H  
ATOM   4672  HG1 THR B 308      11.361  28.229  11.471  1.00  1.930          H  
ATOM   4673 1HG2 THR B 308      13.430  29.548  11.132  1.00  1.930          H  
ATOM   4674 2HG2 THR B 308      14.031  29.612   9.463  1.00  1.930          H  
ATOM   4675 3HG2 THR B 308      12.574  30.512   9.912  1.00  1.930          H  
ATOM   4676  N   VAL B 309      11.959  26.105   7.821  1.00  1.070          N  
ATOM   4677  CA  VAL B 309      11.495  24.757   7.538  1.00  1.120          C  
ATOM   4678  C   VAL B 309      11.858  23.874   8.717  1.00  1.040          C  
ATOM   4679  O   VAL B 309      13.020  23.483   8.887  1.00  1.140          O  
ATOM   4680  CB  VAL B 309      12.153  24.211   6.248  1.00  1.550          C  
ATOM   4681  CG1 VAL B 309      11.674  22.818   5.985  1.00  1.550          C  
ATOM   4682  CG2 VAL B 309      11.811  25.129   5.054  1.00  1.550          C  
ATOM   4683  H   VAL B 309      12.927  26.235   8.076  1.00  1.280          H  
ATOM   4684  HA  VAL B 309      10.410  24.769   7.420  1.00  1.340          H  
ATOM   4685  HB  VAL B 309      13.225  24.165   6.376  1.00  1.860          H  
ATOM   4686 1HG1 VAL B 309      12.157  22.448   5.083  1.00  1.860          H  
ATOM   4687 2HG1 VAL B 309      11.921  22.169   6.807  1.00  1.860          H  
ATOM   4688 3HG1 VAL B 309      10.598  22.835   5.855  1.00  1.860          H  
ATOM   4689 1HG2 VAL B 309      12.275  24.741   4.142  1.00  1.860          H  
ATOM   4690 2HG2 VAL B 309      10.731  25.160   4.928  1.00  1.860          H  
ATOM   4691 3HG2 VAL B 309      12.176  26.137   5.238  1.00  1.860          H  
ATOM   4692  N   ILE B 310      10.867  23.530   9.521  1.00  1.120          N  
ATOM   4693  CA  ILE B 310      11.127  22.774  10.732  1.00  1.250          C  
ATOM   4694  C   ILE B 310      10.513  21.394  10.652  1.00  1.040          C  
ATOM   4695  O   ILE B 310       9.323  21.255  10.378  1.00  1.160          O  
ATOM   4696  CB  ILE B 310      10.600  23.544  11.957  1.00  1.700          C  
ATOM   4697  CG1 ILE B 310      11.209  25.015  11.977  1.00  1.700          C  
ATOM   4698  CG2 ILE B 310      10.916  22.781  13.255  1.00  1.700          C  
ATOM   4699  CD1 ILE B 310      12.743  25.128  12.065  1.00  1.700          C  
ATOM   4700  H   ILE B 310       9.926  23.838   9.307  1.00  1.340          H  
ATOM   4701  HA  ILE B 310      12.199  22.641  10.844  1.00  1.500          H  
ATOM   4702  HB  ILE B 310       9.520  23.650  11.870  1.00  2.040          H  
ATOM   4703 1HG1 ILE B 310      10.888  25.532  11.071  1.00  2.040          H  
ATOM   4704 2HG1 ILE B 310      10.790  25.539  12.834  1.00  2.040          H  
ATOM   4705 1HG2 ILE B 310      10.521  23.336  14.103  1.00  2.040          H  
ATOM   4706 2HG2 ILE B 310      10.452  21.792  13.233  1.00  2.040          H  
ATOM   4707 3HG2 ILE B 310      11.989  22.663  13.372  1.00  2.040          H  
ATOM   4708 1HD1 ILE B 310      13.022  26.178  12.078  1.00  2.040          H  
ATOM   4709 2HD1 ILE B 310      13.101  24.658  12.980  1.00  2.040          H  
ATOM   4710 3HD1 ILE B 310      13.214  24.653  11.214  1.00  2.040          H  
ATOM   4711  N   SER B 311      11.337  20.380  10.887  1.00  1.220          N  
ATOM   4712  CA  SER B 311      10.892  19.000  10.839  1.00  1.150          C  
ATOM   4713  C   SER B 311      10.187  18.542  12.100  1.00  1.090          C  
ATOM   4714  O   SER B 311      10.260  19.174  13.154  1.00  1.180          O  
ATOM   4715  CB  SER B 311      12.027  18.074  10.504  1.00  1.640          C  
ATOM   4716  OG  SER B 311      12.451  18.253   9.180  1.00  1.640          O  
ATOM   4717  H   SER B 311      12.302  20.583  11.106  1.00  1.460          H  
ATOM   4718  HA  SER B 311      10.174  18.917  10.033  1.00  1.380          H  
ATOM   4719 1HB  SER B 311      12.845  18.285  11.180  1.00  1.970          H  
ATOM   4720 2HB  SER B 311      11.714  17.045  10.656  1.00  1.970          H  
ATOM   4721  HG  SER B 311      11.733  17.878   8.651  1.00  1.970          H  
ATOM   4722  N   LYS B 312       9.493  17.423  11.964  1.00  1.100          N  
ATOM   4723  CA  LYS B 312       8.746  16.798  13.033  1.00  1.200          C  
ATOM   4724  C   LYS B 312       9.471  15.537  13.461  1.00  1.110          C  
ATOM   4725  O   LYS B 312      10.151  14.921  12.643  1.00  1.380          O  
ATOM   4726  CB  LYS B 312       7.370  16.447  12.482  1.00  1.640          C  
ATOM   4727  CG  LYS B 312       6.590  17.662  12.002  1.00  1.640          C  
ATOM   4728  CD  LYS B 312       5.315  17.256  11.306  1.00  1.640          C  
ATOM   4729  CE  LYS B 312       4.621  18.458  10.683  1.00  1.640          C  
ATOM   4730  NZ  LYS B 312       3.442  18.047   9.871  1.00  1.640          N  
ATOM   4731  H   LYS B 312       9.495  16.968  11.062  1.00  1.320          H  
ATOM   4732  HA  LYS B 312       8.672  17.477  13.882  1.00  1.440          H  
ATOM   4733 1HB  LYS B 312       7.478  15.758  11.642  1.00  1.970          H  
ATOM   4734 2HB  LYS B 312       6.786  15.937  13.251  1.00  1.970          H  
ATOM   4735 1HG  LYS B 312       6.352  18.295  12.857  1.00  1.970          H  
ATOM   4736 2HG  LYS B 312       7.198  18.240  11.307  1.00  1.970          H  
ATOM   4737 1HD  LYS B 312       5.538  16.538  10.512  1.00  1.970          H  
ATOM   4738 2HD  LYS B 312       4.637  16.791  12.017  1.00  1.970          H  
ATOM   4739 1HE  LYS B 312       4.299  19.134  11.468  1.00  1.970          H  
ATOM   4740 2HE  LYS B 312       5.329  18.984  10.029  1.00  1.970          H  
ATOM   4741 1HZ  LYS B 312       3.020  18.857   9.450  1.00  1.970          H  
ATOM   4742 2HZ  LYS B 312       3.752  17.426   9.134  1.00  1.970          H  
ATOM   4743 3HZ  LYS B 312       2.784  17.564  10.432  1.00  1.970          H  
ATOM   4744  N   THR B 313       9.278  15.098  14.699  1.00  1.230          N  
ATOM   4745  CA  THR B 313       9.871  13.839  15.129  1.00  1.190          C  
ATOM   4746  C   THR B 313       9.374  12.767  14.176  1.00  1.130          C  
ATOM   4747  O   THR B 313       8.185  12.713  13.873  1.00  1.260          O  
ATOM   4748  CB  THR B 313       9.497  13.498  16.586  1.00  1.680          C  
ATOM   4749  OG1 THR B 313       9.937  14.560  17.450  1.00  1.680          O  
ATOM   4750  CG2 THR B 313      10.183  12.198  17.008  1.00  1.680          C  
ATOM   4751  H   THR B 313       8.729  15.632  15.357  1.00  1.480          H  
ATOM   4752  HA  THR B 313      10.957  13.903  15.048  1.00  1.430          H  
ATOM   4753  HB  THR B 313       8.418  13.387  16.674  1.00  2.020          H  
ATOM   4754  HG1 THR B 313       9.565  14.431  18.328  1.00  2.020          H  
ATOM   4755 1HG2 THR B 313       9.923  11.974  18.041  1.00  2.020          H  
ATOM   4756 2HG2 THR B 313       9.853  11.374  16.374  1.00  2.020          H  
ATOM   4757 3HG2 THR B 313      11.257  12.301  16.924  1.00  2.020          H  
ATOM   4758  N   ASN B 314      10.291  11.939  13.691  1.00  1.060          N  
ATOM   4759  CA  ASN B 314       9.983  10.909  12.713  1.00  1.090          C  
ATOM   4760  C   ASN B 314       8.798  10.020  13.146  1.00  1.090          C  
ATOM   4761  O   ASN B 314       8.873   9.373  14.193  1.00  1.040          O  
ATOM   4762  CB  ASN B 314      11.192  10.037  12.463  1.00  1.510          C  
ATOM   4763  CG  ASN B 314      11.038   9.169  11.243  1.00  1.510          C  
ATOM   4764  OD1 ASN B 314       9.914   8.826  10.837  1.00  1.510          O  
ATOM   4765  ND2 ASN B 314      12.149   8.791  10.657  1.00  1.510          N  
ATOM   4766  H   ASN B 314      11.242  12.053  14.005  1.00  1.270          H  
ATOM   4767  HA  ASN B 314       9.779  11.413  11.779  1.00  1.310          H  
ATOM   4768 1HB  ASN B 314      12.055  10.650  12.344  1.00  1.820          H  
ATOM   4769 2HB  ASN B 314      11.370   9.397  13.326  1.00  1.820          H  
ATOM   4770 1HD2 ASN B 314      12.120   8.206   9.848  1.00  1.820          H  
ATOM   4771 2HD2 ASN B 314      13.037   9.075  11.061  1.00  1.820          H  
ATOM   4772  N   PRO B 315       7.719   9.923  12.337  1.00  1.280          N  
ATOM   4773  CA  PRO B 315       6.532   9.096  12.532  1.00  1.420          C  
ATOM   4774  C   PRO B 315       6.747   7.569  12.656  1.00  1.240          C  
ATOM   4775  O   PRO B 315       5.814   6.876  13.075  1.00  1.260          O  
ATOM   4776  CB  PRO B 315       5.701   9.399  11.276  1.00  2.130          C  
ATOM   4777  CG  PRO B 315       6.126  10.771  10.848  1.00  2.130          C  
ATOM   4778  CD  PRO B 315       7.580  10.857  11.166  1.00  2.130          C  
ATOM   4779  HA  PRO B 315       6.005   9.466  13.421  1.00  1.700          H  
ATOM   4780 1HB  PRO B 315       5.895   8.634  10.505  1.00  2.560          H  
ATOM   4781 2HB  PRO B 315       4.622   9.343  11.510  1.00  2.560          H  
ATOM   4782 1HG  PRO B 315       5.907  10.917   9.785  1.00  2.560          H  
ATOM   4783 2HG  PRO B 315       5.535  11.523  11.388  1.00  2.560          H  
ATOM   4784 1HD  PRO B 315       8.179  10.538  10.302  1.00  2.560          H  
ATOM   4785 2HD  PRO B 315       7.762  11.909  11.458  1.00  2.560          H  
ATOM   4786  N   ASN B 316       7.925   7.015  12.296  1.00  1.190          N  
ATOM   4787  CA  ASN B 316       8.045   5.546  12.371  1.00  1.080          C  
ATOM   4788  C   ASN B 316       8.971   4.919  13.429  1.00  1.050          C  
ATOM   4789  O   ASN B 316       9.773   4.045  13.084  1.00  1.290          O  
ATOM   4790  CB  ASN B 316       8.524   4.985  11.041  1.00  1.560          C  
ATOM   4791  CG  ASN B 316       9.880   5.412  10.735  1.00  1.560          C  
ATOM   4792  OD1 ASN B 316      10.366   6.302  11.397  1.00  1.560          O  
ATOM   4793  ND2 ASN B 316      10.543   4.799   9.778  1.00  1.560          N  
ATOM   4794  H   ASN B 316       8.706   7.586  11.948  1.00  1.430          H  
ATOM   4795  HA  ASN B 316       7.052   5.144  12.565  1.00  1.300          H  
ATOM   4796 1HB  ASN B 316       8.535   3.903  11.076  1.00  1.870          H  
ATOM   4797 2HB  ASN B 316       7.847   5.292  10.244  1.00  1.870          H  
ATOM   4798 1HD2 ASN B 316      11.480   5.069   9.570  1.00  1.870          H  
ATOM   4799 2HD2 ASN B 316      10.104   4.066   9.221  1.00  1.870          H  
ATOM   4800  N   GLY B 317       8.799   5.277  14.706  1.00  1.080          N  
ATOM   4801  CA  GLY B 317       9.468   4.567  15.807  1.00  1.220          C  
ATOM   4802  C   GLY B 317      10.973   4.749  16.070  1.00  1.050          C  
ATOM   4803  O   GLY B 317      11.618   3.796  16.515  1.00  1.290          O  
ATOM   4804  H   GLY B 317       8.162   6.036  14.924  1.00  1.300          H  
ATOM   4805 1HA  GLY B 317       8.942   4.829  16.725  1.00  1.460          H  
ATOM   4806 2HA  GLY B 317       9.278   3.503  15.670  1.00  1.460          H  
ATOM   4807  N   LEU B 318      11.549   5.909  15.809  1.00  0.900          N  
ATOM   4808  CA  LEU B 318      12.987   6.050  16.058  1.00  0.830          C  
ATOM   4809  C   LEU B 318      13.248   6.603  17.445  1.00  0.980          C  
ATOM   4810  O   LEU B 318      12.471   7.399  17.976  1.00  1.250          O  
ATOM   4811  CB  LEU B 318      13.670   6.993  15.048  1.00  1.190          C  
ATOM   4812  CG  LEU B 318      14.048   6.472  13.617  1.00  1.190          C  
ATOM   4813  CD1 LEU B 318      15.087   5.365  13.687  1.00  1.190          C  
ATOM   4814  CD2 LEU B 318      12.833   5.987  12.928  1.00  1.190          C  
ATOM   4815  H   LEU B 318      11.000   6.665  15.425  1.00  1.080          H  
ATOM   4816  HA  LEU B 318      13.446   5.067  16.006  1.00  1.000          H  
ATOM   4817 1HB  LEU B 318      13.023   7.860  14.907  1.00  1.430          H  
ATOM   4818 2HB  LEU B 318      14.592   7.347  15.509  1.00  1.430          H  
ATOM   4819  HG  LEU B 318      14.471   7.306  13.049  1.00  1.430          H  
ATOM   4820 1HD1 LEU B 318      15.336   5.048  12.676  1.00  1.430          H  
ATOM   4821 2HD1 LEU B 318      15.980   5.746  14.182  1.00  1.430          H  
ATOM   4822 3HD1 LEU B 318      14.698   4.512  14.236  1.00  1.430          H  
ATOM   4823 1HD2 LEU B 318      13.082   5.670  11.919  1.00  1.430          H  
ATOM   4824 2HD2 LEU B 318      12.385   5.150  13.450  1.00  1.430          H  
ATOM   4825 3HD2 LEU B 318      12.136   6.808  12.893  1.00  1.430          H  
ATOM   4826  N   ASN B 319      14.373   6.189  18.010  1.00  1.130          N  
ATOM   4827  CA  ASN B 319      14.819   6.631  19.315  1.00  1.480          C  
ATOM   4828  C   ASN B 319      15.517   7.964  19.241  1.00  1.200          C  
ATOM   4829  O   ASN B 319      15.941   8.397  18.159  1.00  1.350          O  
ATOM   4830  CB  ASN B 319      15.743   5.606  19.930  1.00  1.930          C  
ATOM   4831  CG  ASN B 319      15.042   4.350  20.298  1.00  1.930          C  
ATOM   4832  OD1 ASN B 319      13.941   4.370  20.858  1.00  1.930          O  
ATOM   4833  ND2 ASN B 319      15.657   3.241  19.995  1.00  1.930          N  
ATOM   4834  H   ASN B 319      14.947   5.520  17.518  1.00  1.360          H  
ATOM   4835  HA  ASN B 319      13.944   6.755  19.955  1.00  1.780          H  
ATOM   4836 1HB  ASN B 319      16.543   5.374  19.227  1.00  2.320          H  
ATOM   4837 2HB  ASN B 319      16.210   6.028  20.822  1.00  2.320          H  
ATOM   4838 1HD2 ASN B 319      15.236   2.360  20.216  1.00  2.320          H  
ATOM   4839 2HD2 ASN B 319      16.550   3.265  19.544  1.00  2.320          H  
ATOM   4840  N   ALA B 320      15.579   8.635  20.389  1.00  1.110          N  
ATOM   4841  CA  ALA B 320      16.318   9.872  20.506  1.00  1.010          C  
ATOM   4842  C   ALA B 320      17.806   9.629  20.292  1.00  1.140          C  
ATOM   4843  O   ALA B 320      18.350   8.620  20.741  1.00  1.280          O  
ATOM   4844  CB  ALA B 320      16.091  10.517  21.844  1.00  1.450          C  
ATOM   4845  H   ALA B 320      15.148   8.240  21.213  1.00  1.330          H  
ATOM   4846  HA  ALA B 320      15.965  10.522  19.729  1.00  1.210          H  
ATOM   4847 1HB  ALA B 320      16.645  11.439  21.861  1.00  1.740          H  
ATOM   4848 2HB  ALA B 320      15.031  10.714  21.982  1.00  1.740          H  
ATOM   4849 3HB  ALA B 320      16.445   9.867  22.637  1.00  1.740          H  
ATOM   4850  N   TRP B 321      18.458  10.595  19.671  1.00  1.180          N  
ATOM   4851  CA  TRP B 321      19.876  10.565  19.347  1.00  1.350          C  
ATOM   4852  C   TRP B 321      20.833  11.455  20.179  1.00  1.500          C  
ATOM   4853  O   TRP B 321      20.389  12.414  20.833  1.00  2.000          O  
ATOM   4854  CB  TRP B 321      19.989  10.910  17.868  1.00  1.820          C  
ATOM   4855  CG  TRP B 321      19.553   9.847  16.943  1.00  1.820          C  
ATOM   4856  CD1 TRP B 321      19.363   8.513  17.190  1.00  1.820          C  
ATOM   4857  CD2 TRP B 321      19.200  10.049  15.579  1.00  1.820          C  
ATOM   4858  NE1 TRP B 321      18.940   7.889  16.060  1.00  1.820          N  
ATOM   4859  CE2 TRP B 321      18.835   8.808  15.061  1.00  1.820          C  
ATOM   4860  CE3 TRP B 321      19.156  11.167  14.760  1.00  1.820          C  
ATOM   4861  CZ2 TRP B 321      18.440   8.658  13.757  1.00  1.820          C  
ATOM   4862  CZ3 TRP B 321      18.762  11.014  13.455  1.00  1.820          C  
ATOM   4863  CH2 TRP B 321      18.421   9.793  12.965  1.00  1.820          C  
ATOM   4864  H   TRP B 321      17.891  11.367  19.333  1.00  1.420          H  
ATOM   4865  HA  TRP B 321      20.148   9.535  19.511  1.00  1.620          H  
ATOM   4866 1HB  TRP B 321      19.311  11.726  17.683  1.00  2.190          H  
ATOM   4867 2HB  TRP B 321      20.955  11.247  17.607  1.00  2.190          H  
ATOM   4868  HD1 TRP B 321      19.520   8.005  18.138  1.00  2.190          H  
ATOM   4869  HE1 TRP B 321      18.730   6.906  15.983  1.00  2.190          H  
ATOM   4870  HE3 TRP B 321      19.422  12.147  15.147  1.00  2.190          H  
ATOM   4871  HZ2 TRP B 321      18.156   7.693  13.354  1.00  2.190          H  
ATOM   4872  HZ3 TRP B 321      18.727  11.902  12.816  1.00  2.190          H  
ATOM   4873  HH2 TRP B 321      18.120   9.716  11.937  1.00  2.190          H  
ATOM   4874  N   VAL B 322      22.161  11.133  20.191  1.00  1.350          N  
ATOM   4875  CA  VAL B 322      22.801   9.991  19.502  1.00  1.740          C  
ATOM   4876  C   VAL B 322      23.539   9.040  20.469  1.00  1.780          C  
ATOM   4877  O   VAL B 322      23.253   7.846  20.471  1.00  2.090          O  
ATOM   4878  CB  VAL B 322      23.675  10.501  18.310  1.00  2.280          C  
ATOM   4879  CG1 VAL B 322      24.875  11.258  18.704  1.00  2.280          C  
ATOM   4880  CG2 VAL B 322      24.066   9.335  17.507  1.00  2.280          C  
ATOM   4881  H   VAL B 322      22.743  11.702  20.780  1.00  1.620          H  
ATOM   4882  HA  VAL B 322      22.069   9.374  19.015  1.00  2.090          H  
ATOM   4883  HB  VAL B 322      23.091  11.175  17.717  1.00  2.740          H  
ATOM   4884 1HG1 VAL B 322      25.392  11.581  17.801  1.00  2.740          H  
ATOM   4885 2HG1 VAL B 322      24.597  12.127  19.283  1.00  2.740          H  
ATOM   4886 3HG1 VAL B 322      25.523  10.640  19.254  1.00  2.740          H  
ATOM   4887 1HG2 VAL B 322      24.633   9.657  16.667  1.00  2.740          H  
ATOM   4888 2HG2 VAL B 322      24.661   8.650  18.082  1.00  2.740          H  
ATOM   4889 3HG2 VAL B 322      23.183   8.835  17.182  1.00  2.740          H  
ATOM   4890  N   THR B 323      24.484   9.556  21.268  1.00  1.980          N  
ATOM   4891  CA  THR B 323      25.237   8.749  22.234  1.00  2.350          C  
ATOM   4892  C   THR B 323      25.428   9.593  23.492  1.00  1.970          C  
ATOM   4893  O   THR B 323      25.008  10.755  23.546  1.00  2.070          O  
ATOM   4894  CB  THR B 323      26.627   8.248  21.729  1.00  3.140          C  
ATOM   4895  OG1 THR B 323      27.551   9.319  21.681  1.00  3.140          O  
ATOM   4896  CG2 THR B 323      26.515   7.679  20.319  1.00  3.140          C  
ATOM   4897  H   THR B 323      24.686  10.541  21.217  1.00  2.380          H  
ATOM   4898  HA  THR B 323      24.646   7.875  22.501  1.00  2.820          H  
ATOM   4899  HB  THR B 323      26.998   7.472  22.396  1.00  3.770          H  
ATOM   4900  HG1 THR B 323      28.292   9.069  21.055  1.00  3.770          H  
ATOM   4901 1HG2 THR B 323      27.491   7.323  19.984  1.00  3.770          H  
ATOM   4902 2HG2 THR B 323      25.810   6.849  20.307  1.00  3.770          H  
ATOM   4903 3HG2 THR B 323      26.187   8.438  19.648  1.00  3.770          H  
ATOM   4904  N   SER B 324      26.020   8.998  24.520  1.00  1.820          N  
ATOM   4905  CA  SER B 324      26.289   9.671  25.791  1.00  1.640          C  
ATOM   4906  C   SER B 324      27.579  10.508  25.844  1.00  1.390          C  
ATOM   4907  O   SER B 324      27.834  11.189  26.840  1.00  1.540          O  
ATOM   4908  CB  SER B 324      26.342   8.633  26.889  1.00  2.370          C  
ATOM   4909  OG  SER B 324      27.438   7.771  26.709  1.00  2.370          O  
ATOM   4910  H   SER B 324      26.320   8.038  24.429  1.00  2.180          H  
ATOM   4911  HA  SER B 324      25.451  10.341  25.990  1.00  1.970          H  
ATOM   4912 1HB  SER B 324      26.425   9.132  27.853  1.00  2.840          H  
ATOM   4913 2HB  SER B 324      25.417   8.058  26.896  1.00  2.840          H  
ATOM   4914  HG  SER B 324      27.435   7.178  27.469  1.00  2.840          H  
ATOM   4915  N   THR B 325      28.422  10.428  24.811  1.00  1.260          N  
ATOM   4916  CA  THR B 325      29.731  11.096  24.855  1.00  1.240          C  
ATOM   4917  C   THR B 325      29.968  12.109  23.737  1.00  1.170          C  
ATOM   4918  O   THR B 325      29.805  11.822  22.556  1.00  1.390          O  
ATOM   4919  CB  THR B 325      30.844  10.021  24.919  1.00  1.740          C  
ATOM   4920  OG1 THR B 325      30.697   9.272  26.125  1.00  1.740          O  
ATOM   4921  CG2 THR B 325      32.241  10.610  24.851  1.00  1.740          C  
ATOM   4922  H   THR B 325      28.149   9.903  23.980  1.00  1.510          H  
ATOM   4923  HA  THR B 325      29.786  11.652  25.790  1.00  1.490          H  
ATOM   4924  HB  THR B 325      30.706   9.351  24.107  1.00  2.090          H  
ATOM   4925  HG1 THR B 325      29.844   8.820  26.115  1.00  2.090          H  
ATOM   4926 1HG2 THR B 325      32.971   9.805  24.903  1.00  2.090          H  
ATOM   4927 2HG2 THR B 325      32.369  11.127  23.933  1.00  2.090          H  
ATOM   4928 3HG2 THR B 325      32.398  11.294  25.687  1.00  2.090          H  
ATOM   4929  N   ASP B 326      30.466  13.287  24.110  1.00  1.180          N  
ATOM   4930  CA  ASP B 326      30.704  14.377  23.166  1.00  1.240          C  
ATOM   4931  C   ASP B 326      31.684  14.099  22.033  1.00  1.280          C  
ATOM   4932  O   ASP B 326      31.574  14.688  20.950  1.00  1.410          O  
ATOM   4933  CB  ASP B 326      31.145  15.592  23.964  1.00  1.710          C  
ATOM   4934  CG  ASP B 326      32.299  15.232  24.847  1.00  1.710          C  
ATOM   4935  OD1 ASP B 326      32.076  14.357  25.680  1.00  1.710          O  
ATOM   4936  OD2 ASP B 326      33.379  15.765  24.707  1.00  1.710          O  
ATOM   4937  H   ASP B 326      30.660  13.451  25.106  1.00  1.420          H  
ATOM   4938  HA  ASP B 326      29.763  14.611  22.720  1.00  1.490          H  
ATOM   4939 1HB  ASP B 326      31.440  16.392  23.286  1.00  2.050          H  
ATOM   4940 2HB  ASP B 326      30.317  15.957  24.572  1.00  2.050          H  
ATOM   4941  N   GLN B 327      32.609  13.175  22.252  1.00  1.400          N  
ATOM   4942  CA  GLN B 327      33.575  12.807  21.239  1.00  1.620          C  
ATOM   4943  C   GLN B 327      33.119  11.566  20.478  1.00  1.570          C  
ATOM   4944  O   GLN B 327      33.841  11.066  19.617  1.00  1.760          O  
ATOM   4945  CB  GLN B 327      34.937  12.545  21.876  1.00  2.180          C  
ATOM   4946  CG  GLN B 327      35.479  13.735  22.646  1.00  2.180          C  
ATOM   4947  CD  GLN B 327      35.601  14.966  21.791  1.00  2.180          C  
ATOM   4948  OE1 GLN B 327      36.218  14.939  20.721  1.00  2.180          O  
ATOM   4949  NE2 GLN B 327      35.002  16.060  22.253  1.00  2.180          N  
ATOM   4950  H   GLN B 327      32.678  12.741  23.164  1.00  1.680          H  
ATOM   4951  HA  GLN B 327      33.665  13.620  20.522  1.00  1.940          H  
ATOM   4952 1HB  GLN B 327      34.858  11.699  22.558  1.00  2.620          H  
ATOM   4953 2HB  GLN B 327      35.657  12.282  21.101  1.00  2.620          H  
ATOM   4954 1HG  GLN B 327      34.807  13.966  23.474  1.00  2.620          H  
ATOM   4955 2HG  GLN B 327      36.467  13.488  23.028  1.00  2.620          H  
ATOM   4956 1HE2 GLN B 327      35.045  16.914  21.737  1.00  2.620          H  
ATOM   4957 2HE2 GLN B 327      34.481  16.030  23.149  1.00  2.620          H  
ATOM   4958  N   ASN B 328      31.937  11.040  20.825  1.00  1.630          N  
ATOM   4959  CA  ASN B 328      31.423   9.835  20.206  1.00  1.750          C  
ATOM   4960  C   ASN B 328      30.040  10.082  19.597  1.00  1.460          C  
ATOM   4961  O   ASN B 328      29.214   9.172  19.537  1.00  1.690          O  
ATOM   4962  CB  ASN B 328      31.309   8.698  21.203  1.00  2.400          C  
ATOM   4963  CG  ASN B 328      32.618   8.291  21.853  1.00  2.400          C  
ATOM   4964  OD1 ASN B 328      33.733   8.552  21.384  1.00  2.400          O  
ATOM   4965  ND2 ASN B 328      32.491   7.593  22.944  1.00  2.400          N  
ATOM   4966  H   ASN B 328      31.340  11.507  21.510  1.00  1.960          H  
ATOM   4967  HA  ASN B 328      32.091   9.535  19.396  1.00  2.100          H  
ATOM   4968 1HB  ASN B 328      30.592   8.972  21.954  1.00  2.880          H  
ATOM   4969 2HB  ASN B 328      30.913   7.822  20.691  1.00  2.880          H  
ATOM   4970 1HD2 ASN B 328      33.306   7.273  23.430  1.00  2.880          H  
ATOM   4971 2HD2 ASN B 328      31.582   7.370  23.291  1.00  2.880          H  
ATOM   4972  N   TRP B 329      29.745  11.308  19.166  1.00  1.170          N  
ATOM   4973  CA  TRP B 329      28.417  11.591  18.590  1.00  1.090          C  
ATOM   4974  C   TRP B 329      28.295  11.230  17.097  1.00  1.140          C  
ATOM   4975  O   TRP B 329      28.128  12.067  16.201  1.00  1.670          O  
ATOM   4976  CB  TRP B 329      27.993  13.046  18.904  1.00  1.560          C  
ATOM   4977  CG  TRP B 329      27.504  13.274  20.397  1.00  1.560          C  
ATOM   4978  CD1 TRP B 329      26.955  12.333  21.195  1.00  1.560          C  
ATOM   4979  CD2 TRP B 329      27.549  14.470  21.219  1.00  1.560          C  
ATOM   4980  NE1 TRP B 329      26.650  12.834  22.410  1.00  1.560          N  
ATOM   4981  CE2 TRP B 329      27.013  14.125  22.465  1.00  1.560          C  
ATOM   4982  CE3 TRP B 329      27.994  15.769  21.019  1.00  1.560          C  
ATOM   4983  CZ2 TRP B 329      26.921  15.031  23.505  1.00  1.560          C  
ATOM   4984  CZ3 TRP B 329      27.903  16.684  22.059  1.00  1.560          C  
ATOM   4985  CH2 TRP B 329      27.383  16.323  23.272  1.00  1.560          C  
ATOM   4986  H   TRP B 329      30.422  12.053  19.266  1.00  1.400          H  
ATOM   4987  HA  TRP B 329      27.721  10.944  19.101  1.00  1.310          H  
ATOM   4988 1HB  TRP B 329      28.846  13.675  18.752  1.00  1.870          H  
ATOM   4989 2HB  TRP B 329      27.209  13.369  18.221  1.00  1.870          H  
ATOM   4990  HD1 TRP B 329      26.764  11.331  20.921  1.00  1.870          H  
ATOM   4991  HE1 TRP B 329      26.194  12.264  23.149  1.00  1.870          H  
ATOM   4992  HE3 TRP B 329      28.401  16.056  20.098  1.00  1.870          H  
ATOM   4993  HZ2 TRP B 329      26.507  14.761  24.478  1.00  1.870          H  
ATOM   4994  HZ3 TRP B 329      28.261  17.694  21.880  1.00  1.870          H  
ATOM   4995  HH2 TRP B 329      27.327  17.066  24.068  1.00  1.870          H  
ATOM   4996  N   TYR B 330      28.363   9.916  16.903  1.00  0.970          N  
ATOM   4997  CA  TYR B 330      28.324   9.159  15.657  1.00  1.080          C  
ATOM   4998  C   TYR B 330      27.089   8.286  15.658  1.00  1.110          C  
ATOM   4999  O   TYR B 330      26.743   7.714  16.695  1.00  1.340          O  
ATOM   5000  CB  TYR B 330      29.555   8.268  15.557  1.00  1.470          C  
ATOM   5001  CG  TYR B 330      29.540   7.321  14.384  1.00  1.470          C  
ATOM   5002  CD1 TYR B 330      30.028   7.705  13.153  1.00  1.470          C  
ATOM   5003  CD2 TYR B 330      29.002   6.049  14.546  1.00  1.470          C  
ATOM   5004  CE1 TYR B 330      29.986   6.825  12.096  1.00  1.470          C  
ATOM   5005  CE2 TYR B 330      28.958   5.180  13.484  1.00  1.470          C  
ATOM   5006  CZ  TYR B 330      29.455   5.569  12.265  1.00  1.470          C  
ATOM   5007  OH  TYR B 330      29.425   4.722  11.205  1.00  1.470          O  
ATOM   5008  H   TYR B 330      28.485   9.385  17.771  1.00  1.160          H  
ATOM   5009  HA  TYR B 330      28.275   9.848  14.814  1.00  1.300          H  
ATOM   5010 1HB  TYR B 330      30.461   8.875  15.502  1.00  1.760          H  
ATOM   5011 2HB  TYR B 330      29.620   7.689  16.461  1.00  1.760          H  
ATOM   5012  HD1 TYR B 330      30.440   8.691  13.025  1.00  1.760          H  
ATOM   5013  HD2 TYR B 330      28.608   5.735  15.511  1.00  1.760          H  
ATOM   5014  HE1 TYR B 330      30.368   7.123  11.126  1.00  1.760          H  
ATOM   5015  HE2 TYR B 330      28.532   4.185  13.604  1.00  1.760          H  
ATOM   5016  HH  TYR B 330      28.959   3.925  11.443  1.00  1.760          H  
ATOM   5017  N   LEU B 331      26.400   8.181  14.528  1.00  1.150          N  
ATOM   5018  CA  LEU B 331      25.210   7.360  14.496  1.00  1.240          C  
ATOM   5019  C   LEU B 331      25.348   6.121  13.626  1.00  1.090          C  
ATOM   5020  O   LEU B 331      25.567   6.200  12.420  1.00  1.580          O  
ATOM   5021  CB  LEU B 331      24.047   8.198  13.992  1.00  1.700          C  
ATOM   5022  CG  LEU B 331      22.729   7.503  13.805  1.00  1.700          C  
ATOM   5023  CD1 LEU B 331      22.113   7.029  15.091  1.00  1.700          C  
ATOM   5024  CD2 LEU B 331      21.847   8.440  13.125  1.00  1.700          C  
ATOM   5025  H   LEU B 331      26.719   8.632  13.669  1.00  1.380          H  
ATOM   5026  HA  LEU B 331      24.995   7.039  15.512  1.00  1.490          H  
ATOM   5027 1HB  LEU B 331      23.897   9.005  14.659  1.00  2.040          H  
ATOM   5028 2HB  LEU B 331      24.332   8.615  13.025  1.00  2.040          H  
ATOM   5029  HG  LEU B 331      22.887   6.659  13.203  1.00  2.040          H  
ATOM   5030 1HD1 LEU B 331      21.173   6.533  14.864  1.00  2.040          H  
ATOM   5031 2HD1 LEU B 331      22.765   6.331  15.601  1.00  2.040          H  
ATOM   5032 3HD1 LEU B 331      21.917   7.871  15.726  1.00  2.040          H  
ATOM   5033 1HD2 LEU B 331      20.910   7.969  12.913  1.00  2.040          H  
ATOM   5034 2HD2 LEU B 331      21.676   9.315  13.726  1.00  2.040          H  
ATOM   5035 3HD2 LEU B 331      22.326   8.711  12.216  1.00  2.040          H  
ATOM   5036  N   GLY B 332      25.119   4.959  14.217  1.00  0.890          N  
ATOM   5037  CA  GLY B 332      25.184   3.713  13.460  1.00  1.240          C  
ATOM   5038  C   GLY B 332      23.860   3.426  12.738  1.00  1.340          C  
ATOM   5039  O   GLY B 332      23.229   2.402  12.998  1.00  1.660          O  
ATOM   5040  H   GLY B 332      24.922   4.945  15.207  1.00  1.070          H  
ATOM   5041 1HA  GLY B 332      25.990   3.774  12.730  1.00  1.490          H  
ATOM   5042 2HA  GLY B 332      25.421   2.891  14.131  1.00  1.490          H  
ATOM   5043  N   ASN B 333      23.412   4.367  11.903  1.00  1.640          N  
ATOM   5044  CA  ASN B 333      22.148   4.233  11.191  1.00  1.890          C  
ATOM   5045  C   ASN B 333      22.277   3.640   9.807  1.00  1.520          C  
ATOM   5046  O   ASN B 333      21.378   4.001   9.059  1.00  2.110          O  
ATOM   5047  CB  ASN B 333      21.408   5.548  11.069  1.00  2.550          C  
ATOM   5048  CG  ASN B 333      22.212   6.570  10.384  1.00  2.550          C  
ATOM   5049  OD1 ASN B 333      23.417   6.580  10.596  1.00  2.550          O  
ATOM   5050  ND2 ASN B 333      21.611   7.409   9.579  1.00  2.550          N  
ATOM   5051  H   ASN B 333      24.027   5.173  11.727  1.00  1.970          H  
ATOM   5052  HA  ASN B 333      21.516   3.553  11.761  1.00  2.270          H  
ATOM   5053 1HB  ASN B 333      20.515   5.407  10.513  1.00  3.060          H  
ATOM   5054 2HB  ASN B 333      21.107   5.878  12.040  1.00  3.060          H  
ATOM   5055 1HD2 ASN B 333      22.144   8.107   9.101  1.00  3.060          H  
ATOM   5056 2HD2 ASN B 333      20.626   7.339   9.433  1.00  3.060          H  
ATOM   5057  N   THR B 334      22.574   2.353   9.787  1.00  1.290          N  
ATOM   5058  CA  THR B 334      23.314   1.848   8.622  1.00  1.760          C  
ATOM   5059  C   THR B 334      22.342   1.117   7.697  1.00  1.610          C  
ATOM   5060  O   THR B 334      22.685   0.095   7.094  1.00  2.210          O  
ATOM   5061  CB  THR B 334      24.455   0.901   9.012  1.00  2.280          C  
ATOM   5062  OG1 THR B 334      23.916  -0.209   9.734  1.00  2.280          O  
ATOM   5063  CG2 THR B 334      25.457   1.644   9.876  1.00  2.280          C  
ATOM   5064  H   THR B 334      21.814   1.730  10.024  1.00  1.550          H  
ATOM   5065  HA  THR B 334      23.733   2.687   8.072  1.00  2.110          H  
ATOM   5066  HB  THR B 334      24.954   0.534   8.113  1.00  2.730          H  
ATOM   5067  HG1 THR B 334      23.475  -0.797   9.104  1.00  2.730          H  
ATOM   5068 1HG2 THR B 334      26.267   0.975  10.156  1.00  2.730          H  
ATOM   5069 2HG2 THR B 334      25.859   2.496   9.323  1.00  2.730          H  
ATOM   5070 3HG2 THR B 334      24.964   1.992  10.755  1.00  2.730          H  
ATOM   5071  N   SER B 335      21.100   1.606   7.683  1.00  1.250          N  
ATOM   5072  CA  SER B 335      19.998   1.064   6.899  1.00  1.110          C  
ATOM   5073  C   SER B 335      18.855   2.068   6.787  1.00  1.060          C  
ATOM   5074  O   SER B 335      19.170   3.244   6.932  1.00  1.810          O  
ATOM   5075  CB  SER B 335      19.459  -0.204   7.519  1.00  1.610          C  
ATOM   5076  OG  SER B 335      18.820   0.064   8.740  1.00  1.610          O  
ATOM   5077  H   SER B 335      20.947   2.468   8.194  1.00  1.500          H  
ATOM   5078  HA  SER B 335      20.359   0.847   5.892  1.00  1.330          H  
ATOM   5079 1HB  SER B 335      18.753  -0.653   6.829  1.00  1.930          H  
ATOM   5080 2HB  SER B 335      20.266  -0.917   7.673  1.00  1.930          H  
ATOM   5081  HG  SER B 335      18.566  -0.789   9.097  1.00  1.930          H  
ATOM   5082  N   GLY B 336      18.063   1.740   5.779  1.00  0.990          N  
ATOM   5083  CA  GLY B 336      16.663   2.114   5.814  1.00  1.350          C  
ATOM   5084  C   GLY B 336      16.350   3.026   4.628  1.00  1.090          C  
ATOM   5085  O   GLY B 336      15.189   3.438   4.604  1.00  1.390          O  
ATOM   5086  H   GLY B 336      18.466   2.038   4.888  1.00  1.190          H  
ATOM   5087 1HA  GLY B 336      16.037   1.223   5.772  1.00  1.620          H  
ATOM   5088 2HA  GLY B 336      16.440   2.627   6.748  1.00  1.620          H  
ATOM   5089  N   ASP B 337      17.335   3.886   4.293  1.00  1.160          N  
ATOM   5090  CA  ASP B 337      17.460   3.980   2.830  1.00  1.060          C  
ATOM   5091  C   ASP B 337      18.612   3.045   2.393  1.00  1.130          C  
ATOM   5092  O   ASP B 337      19.248   2.433   3.256  1.00  1.810          O  
ATOM   5093  CB  ASP B 337      17.699   5.444   2.409  1.00  1.520          C  
ATOM   5094  CG  ASP B 337      17.282   5.771   0.984  1.00  1.520          C  
ATOM   5095  OD1 ASP B 337      17.169   4.857   0.190  1.00  1.520          O  
ATOM   5096  OD2 ASP B 337      17.007   6.916   0.690  1.00  1.520          O  
ATOM   5097  H   ASP B 337      17.286   4.784   4.794  1.00  1.390          H  
ATOM   5098  HA  ASP B 337      16.538   3.625   2.368  1.00  1.270          H  
ATOM   5099 1HB  ASP B 337      17.158   6.105   3.097  1.00  1.830          H  
ATOM   5100 2HB  ASP B 337      18.749   5.669   2.488  1.00  1.830          H  
ATOM   5101  N   THR B 338      18.882   2.947   1.083  1.00  1.040          N  
ATOM   5102  CA  THR B 338      19.987   2.110   0.551  1.00  1.520          C  
ATOM   5103  C   THR B 338      20.541   2.655  -0.757  1.00  1.210          C  
ATOM   5104  O   THR B 338      20.303   2.050  -1.809  1.00  1.570          O  
ATOM   5105  CB  THR B 338      19.626   0.639   0.258  1.00  1.940          C  
ATOM   5106  OG1 THR B 338      18.556   0.599  -0.674  1.00  1.940          O  
ATOM   5107  CG2 THR B 338      19.269  -0.096   1.549  1.00  1.940          C  
ATOM   5108  H   THR B 338      18.288   3.481   0.448  1.00  1.250          H  
ATOM   5109  HA  THR B 338      20.799   2.126   1.275  1.00  1.820          H  
ATOM   5110  HB  THR B 338      20.484   0.144  -0.191  1.00  2.320          H  
ATOM   5111  HG1 THR B 338      18.892   0.975  -1.516  1.00  2.320          H  
ATOM   5112 1HG2 THR B 338      19.031  -1.106   1.354  1.00  2.320          H  
ATOM   5113 2HG2 THR B 338      20.117  -0.055   2.227  1.00  2.320          H  
ATOM   5114 3HG2 THR B 338      18.427   0.367   2.013  1.00  2.320          H  
ATOM   5115  N   ILE B 339      21.168   3.807  -0.741  1.00  0.920          N  
ATOM   5116  CA  ILE B 339      21.605   4.376  -1.997  1.00  0.790          C  
ATOM   5117  C   ILE B 339      22.930   3.706  -2.321  1.00  0.730          C  
ATOM   5118  O   ILE B 339      23.878   3.751  -1.541  1.00  0.770          O  
ATOM   5119  CB  ILE B 339      21.686   5.907  -1.872  1.00  1.160          C  
ATOM   5120  CG1 ILE B 339      20.263   6.424  -1.508  1.00  1.160          C  
ATOM   5121  CG2 ILE B 339      22.188   6.539  -3.196  1.00  1.160          C  
ATOM   5122  CD1 ILE B 339      20.181   7.853  -1.052  1.00  1.160          C  
ATOM   5123  H   ILE B 339      21.391   4.250   0.147  1.00  1.100          H  
ATOM   5124  HA  ILE B 339      20.886   4.131  -2.779  1.00  0.950          H  
ATOM   5125  HB  ILE B 339      22.336   6.162  -1.072  1.00  1.390          H  
ATOM   5126 1HG1 ILE B 339      19.619   6.305  -2.376  1.00  1.390          H  
ATOM   5127 2HG1 ILE B 339      19.863   5.813  -0.703  1.00  1.390          H  
ATOM   5128 1HG2 ILE B 339      22.237   7.616  -3.105  1.00  1.390          H  
ATOM   5129 2HG2 ILE B 339      23.163   6.171  -3.441  1.00  1.390          H  
ATOM   5130 3HG2 ILE B 339      21.502   6.277  -4.011  1.00  1.390          H  
ATOM   5131 1HD1 ILE B 339      19.137   8.085  -0.815  1.00  1.390          H  
ATOM   5132 2HD1 ILE B 339      20.787   7.987  -0.156  1.00  1.390          H  
ATOM   5133 3HD1 ILE B 339      20.522   8.526  -1.823  1.00  1.390          H  
ATOM   5134  N   TYR B 340      22.984   3.016  -3.441  1.00  0.810          N  
ATOM   5135  CA  TYR B 340      24.172   2.247  -3.796  1.00  0.910          C  
ATOM   5136  C   TYR B 340      24.792   2.804  -5.069  1.00  0.940          C  
ATOM   5137  O   TYR B 340      24.074   3.224  -5.980  1.00  1.020          O  
ATOM   5138  CB  TYR B 340      23.811   0.761  -3.919  1.00  1.230          C  
ATOM   5139  CG  TYR B 340      24.982  -0.144  -4.203  1.00  1.230          C  
ATOM   5140  CD1 TYR B 340      25.802  -0.530  -3.152  1.00  1.230          C  
ATOM   5141  CD2 TYR B 340      25.247  -0.591  -5.486  1.00  1.230          C  
ATOM   5142  CE1 TYR B 340      26.882  -1.346  -3.383  1.00  1.230          C  
ATOM   5143  CE2 TYR B 340      26.326  -1.410  -5.718  1.00  1.230          C  
ATOM   5144  CZ  TYR B 340      27.146  -1.785  -4.675  1.00  1.230          C  
ATOM   5145  OH  TYR B 340      28.224  -2.605  -4.915  1.00  1.230          O  
ATOM   5146  H   TYR B 340      22.172   3.011  -4.048  1.00  0.970          H  
ATOM   5147  HA  TYR B 340      24.914   2.354  -3.006  1.00  1.090          H  
ATOM   5148 1HB  TYR B 340      23.343   0.430  -2.991  1.00  1.480          H  
ATOM   5149 2HB  TYR B 340      23.083   0.630  -4.712  1.00  1.480          H  
ATOM   5150  HD1 TYR B 340      25.593  -0.177  -2.143  1.00  1.480          H  
ATOM   5151  HD2 TYR B 340      24.611  -0.300  -6.309  1.00  1.480          H  
ATOM   5152  HE1 TYR B 340      27.528  -1.640  -2.557  1.00  1.480          H  
ATOM   5153  HE2 TYR B 340      26.536  -1.760  -6.729  1.00  1.480          H  
ATOM   5154  HH  TYR B 340      28.727  -2.716  -4.104  1.00  1.480          H  
ATOM   5155  N   GLY B 341      26.114   2.846  -5.133  1.00  0.920          N  
ATOM   5156  CA  GLY B 341      26.788   3.369  -6.325  1.00  0.930          C  
ATOM   5157  C   GLY B 341      28.297   3.407  -6.140  1.00  0.880          C  
ATOM   5158  O   GLY B 341      28.847   2.635  -5.349  1.00  0.930          O  
ATOM   5159  H   GLY B 341      26.655   2.489  -4.336  1.00  1.100          H  
ATOM   5160 1HA  GLY B 341      26.536   2.746  -7.184  1.00  1.120          H  
ATOM   5161 2HA  GLY B 341      26.420   4.372  -6.545  1.00  1.120          H  
ATOM   5162  N   VAL B 342      28.983   4.246  -6.927  1.00  0.820          N  
ATOM   5163  CA  VAL B 342      30.442   4.337  -6.851  1.00  0.790          C  
ATOM   5164  C   VAL B 342      30.858   5.796  -6.548  1.00  0.780          C  
ATOM   5165  O   VAL B 342      30.391   6.699  -7.240  1.00  0.790          O  
ATOM   5166  CB  VAL B 342      31.053   3.828  -8.174  1.00  1.120          C  
ATOM   5167  CG1 VAL B 342      32.562   3.939  -8.178  1.00  1.120          C  
ATOM   5168  CG2 VAL B 342      30.635   2.377  -8.387  1.00  1.120          C  
ATOM   5169  H   VAL B 342      28.465   4.853  -7.585  1.00  0.980          H  
ATOM   5170  HA  VAL B 342      30.766   3.674  -6.065  1.00  0.950          H  
ATOM   5171  HB  VAL B 342      30.696   4.424  -8.964  1.00  1.340          H  
ATOM   5172 1HG1 VAL B 342      32.947   3.586  -9.131  1.00  1.340          H  
ATOM   5173 2HG1 VAL B 342      32.864   4.979  -8.036  1.00  1.340          H  
ATOM   5174 3HG1 VAL B 342      32.979   3.330  -7.389  1.00  1.340          H  
ATOM   5175 1HG2 VAL B 342      31.047   2.016  -9.327  1.00  1.340          H  
ATOM   5176 2HG2 VAL B 342      31.013   1.769  -7.565  1.00  1.340          H  
ATOM   5177 3HG2 VAL B 342      29.552   2.298  -8.424  1.00  1.340          H  
ATOM   5178  N   PRO B 343      31.690   6.063  -5.513  1.00  0.780          N  
ATOM   5179  CA  PRO B 343      32.144   7.371  -5.080  1.00  0.800          C  
ATOM   5180  C   PRO B 343      33.111   7.928  -6.095  1.00  0.790          C  
ATOM   5181  O   PRO B 343      33.718   7.159  -6.846  1.00  0.790          O  
ATOM   5182  CB  PRO B 343      32.818   7.071  -3.749  1.00  1.200          C  
ATOM   5183  CG  PRO B 343      33.306   5.669  -3.881  1.00  1.200          C  
ATOM   5184  CD  PRO B 343      32.293   4.980  -4.740  1.00  1.200          C  
ATOM   5185  HA  PRO B 343      31.280   8.042  -4.954  1.00  0.960          H  
ATOM   5186 1HB  PRO B 343      33.617   7.768  -3.616  1.00  1.440          H  
ATOM   5187 2HB  PRO B 343      32.115   7.219  -2.913  1.00  1.440          H  
ATOM   5188 1HG  PRO B 343      34.311   5.655  -4.332  1.00  1.440          H  
ATOM   5189 2HG  PRO B 343      33.398   5.196  -2.886  1.00  1.440          H  
ATOM   5190 1HD  PRO B 343      32.829   4.313  -5.385  1.00  1.440          H  
ATOM   5191 2HD  PRO B 343      31.569   4.480  -4.119  1.00  1.440          H  
ATOM   5192  N   ASN B 344      33.285   9.240  -6.121  1.00  0.810          N  
ATOM   5193  CA  ASN B 344      34.235   9.790  -7.071  1.00  0.810          C  
ATOM   5194  C   ASN B 344      35.553  10.162  -6.395  1.00  0.820          C  
ATOM   5195  O   ASN B 344      35.624  11.124  -5.619  1.00  1.030          O  
ATOM   5196  CB  ASN B 344      33.638  10.957  -7.816  1.00  1.130          C  
ATOM   5197  CG  ASN B 344      34.531  11.406  -8.888  1.00  1.130          C  
ATOM   5198  OD1 ASN B 344      35.309  10.610  -9.433  1.00  1.130          O  
ATOM   5199  ND2 ASN B 344      34.460  12.629  -9.212  1.00  1.130          N  
ATOM   5200  H   ASN B 344      32.793   9.854  -5.461  1.00  0.970          H  
ATOM   5201  HA  ASN B 344      34.469   9.022  -7.809  1.00  0.970          H  
ATOM   5202 1HB  ASN B 344      32.680  10.669  -8.250  1.00  1.360          H  
ATOM   5203 2HB  ASN B 344      33.455  11.786  -7.140  1.00  1.360          H  
ATOM   5204 1HD2 ASN B 344      35.058  12.993  -9.942  1.00  1.360          H  
ATOM   5205 2HD2 ASN B 344      33.805  13.263  -8.761  1.00  1.360          H  
ATOM   5206  N   GLY B 345      36.586   9.368  -6.640  1.00  0.980          N  
ATOM   5207  CA  GLY B 345      37.868   9.591  -5.987  1.00  1.110          C  
ATOM   5208  C   GLY B 345      38.685  10.690  -6.667  1.00  1.020          C  
ATOM   5209  O   GLY B 345      38.450  11.048  -7.822  1.00  1.130          O  
ATOM   5210  H   GLY B 345      36.475   8.598  -7.290  1.00  1.180          H  
ATOM   5211 1HA  GLY B 345      37.710   9.850  -4.943  1.00  1.330          H  
ATOM   5212 2HA  GLY B 345      38.441   8.662  -5.992  1.00  1.330          H  
ATOM   5213  N   ASP B 346      39.689  11.162  -5.941  1.00  1.120          N  
ATOM   5214  CA  ASP B 346      40.665  12.161  -6.358  1.00  1.330          C  
ATOM   5215  C   ASP B 346      42.027  11.638  -5.927  1.00  1.650          C  
ATOM   5216  O   ASP B 346      42.378  11.677  -4.742  1.00  2.160          O  
ATOM   5217  CB  ASP B 346      40.367  13.511  -5.687  1.00  1.780          C  
ATOM   5218  CG  ASP B 346      41.302  14.651  -6.103  1.00  1.780          C  
ATOM   5219  OD1 ASP B 346      42.225  14.382  -6.827  1.00  1.780          O  
ATOM   5220  OD2 ASP B 346      41.102  15.789  -5.671  1.00  1.780          O  
ATOM   5221  H   ASP B 346      39.752  10.830  -4.982  1.00  1.340          H  
ATOM   5222  HA  ASP B 346      40.644  12.268  -7.443  1.00  1.600          H  
ATOM   5223 1HB  ASP B 346      39.339  13.800  -5.907  1.00  2.130          H  
ATOM   5224 2HB  ASP B 346      40.439  13.380  -4.623  1.00  2.130          H  
ATOM   5225  N   GLY B 347      42.791  11.097  -6.872  1.00  1.680          N  
ATOM   5226  CA  GLY B 347      44.034  10.420  -6.525  1.00  2.080          C  
ATOM   5227  C   GLY B 347      43.816   8.908  -6.574  1.00  1.830          C  
ATOM   5228  O   GLY B 347      42.953   8.433  -7.306  1.00  2.230          O  
ATOM   5229  H   GLY B 347      42.481  11.129  -7.835  1.00  2.020          H  
ATOM   5230 1HA  GLY B 347      44.815  10.707  -7.229  1.00  2.500          H  
ATOM   5231 2HA  GLY B 347      44.363  10.723  -5.532  1.00  2.500          H  
ATOM   5232  N   LYS B 348      44.608   8.151  -5.811  1.00  1.640          N  
ATOM   5233  CA  LYS B 348      44.631   6.682  -5.901  1.00  1.470          C  
ATOM   5234  C   LYS B 348      43.528   5.931  -5.138  1.00  1.520          C  
ATOM   5235  O   LYS B 348      43.452   4.700  -5.231  1.00  1.970          O  
ATOM   5236  CB  LYS B 348      45.979   6.171  -5.392  1.00  2.130          C  
ATOM   5237  CG  LYS B 348      47.180   6.561  -6.240  1.00  2.130          C  
ATOM   5238  CD  LYS B 348      48.473   6.013  -5.634  1.00  2.130          C  
ATOM   5239  CE  LYS B 348      49.695   6.393  -6.465  1.00  2.130          C  
ATOM   5240  NZ  LYS B 348      50.961   5.899  -5.847  1.00  2.130          N  
ATOM   5241  H   LYS B 348      45.272   8.610  -5.203  1.00  1.970          H  
ATOM   5242  HA  LYS B 348      44.530   6.416  -6.955  1.00  1.760          H  
ATOM   5243 1HB  LYS B 348      46.146   6.546  -4.380  1.00  2.550          H  
ATOM   5244 2HB  LYS B 348      45.952   5.082  -5.331  1.00  2.550          H  
ATOM   5245 1HG  LYS B 348      47.055   6.158  -7.246  1.00  2.550          H  
ATOM   5246 2HG  LYS B 348      47.246   7.644  -6.308  1.00  2.550          H  
ATOM   5247 1HD  LYS B 348      48.595   6.405  -4.622  1.00  2.550          H  
ATOM   5248 2HD  LYS B 348      48.412   4.926  -5.577  1.00  2.550          H  
ATOM   5249 1HE  LYS B 348      49.596   5.962  -7.460  1.00  2.550          H  
ATOM   5250 2HE  LYS B 348      49.744   7.478  -6.552  1.00  2.550          H  
ATOM   5251 1HZ  LYS B 348      51.746   6.170  -6.425  1.00  2.550          H  
ATOM   5252 2HZ  LYS B 348      51.069   6.303  -4.927  1.00  2.550          H  
ATOM   5253 3HZ  LYS B 348      50.933   4.893  -5.772  1.00  2.550          H  
ATOM   5254  N   LEU B 349      42.716   6.658  -4.381  1.00  1.540          N  
ATOM   5255  CA  LEU B 349      41.651   6.091  -3.563  1.00  1.680          C  
ATOM   5256  C   LEU B 349      40.591   5.471  -4.472  1.00  1.420          C  
ATOM   5257  O   LEU B 349      40.222   6.072  -5.484  1.00  1.620          O  
ATOM   5258  CB  LEU B 349      41.012   7.215  -2.727  1.00  2.300          C  
ATOM   5259  CG  LEU B 349      41.946   7.966  -1.712  1.00  2.300          C  
ATOM   5260  CD1 LEU B 349      41.217   9.070  -1.121  1.00  2.300          C  
ATOM   5261  CD2 LEU B 349      42.382   7.130  -0.627  1.00  2.300          C  
ATOM   5262  H   LEU B 349      42.849   7.656  -4.391  1.00  1.850          H  
ATOM   5263  HA  LEU B 349      42.061   5.313  -2.928  1.00  2.020          H  
ATOM   5264 1HB  LEU B 349      40.615   7.964  -3.415  1.00  2.760          H  
ATOM   5265 2HB  LEU B 349      40.180   6.801  -2.175  1.00  2.760          H  
ATOM   5266  HG  LEU B 349      42.799   8.335  -2.247  1.00  2.760          H  
ATOM   5267 1HD1 LEU B 349      41.853   9.618  -0.429  1.00  2.760          H  
ATOM   5268 2HD1 LEU B 349      40.887   9.717  -1.908  1.00  2.760          H  
ATOM   5269 3HD1 LEU B 349      40.386   8.665  -0.586  1.00  2.760          H  
ATOM   5270 1HD2 LEU B 349      43.017   7.709   0.046  1.00  2.760          H  
ATOM   5271 2HD2 LEU B 349      41.511   6.779  -0.087  1.00  2.760          H  
ATOM   5272 3HD2 LEU B 349      42.942   6.299  -1.018  1.00  2.760          H  
ATOM   5273  N   SER B 350      40.082   4.288  -4.117  1.00  1.600          N  
ATOM   5274  CA  SER B 350      39.070   3.628  -4.945  1.00  1.610          C  
ATOM   5275  C   SER B 350      38.176   2.647  -4.188  1.00  1.740          C  
ATOM   5276  O   SER B 350      38.647   1.736  -3.483  1.00  2.230          O  
ATOM   5277  CB  SER B 350      39.741   2.915  -6.093  1.00  2.250          C  
ATOM   5278  OG  SER B 350      38.806   2.213  -6.867  1.00  2.250          O  
ATOM   5279  H   SER B 350      40.410   3.835  -3.279  1.00  1.920          H  
ATOM   5280  HA  SER B 350      38.428   4.403  -5.363  1.00  1.930          H  
ATOM   5281 1HB  SER B 350      40.258   3.643  -6.717  1.00  2.700          H  
ATOM   5282 2HB  SER B 350      40.488   2.239  -5.705  1.00  2.700          H  
ATOM   5283  HG  SER B 350      39.289   1.893  -7.634  1.00  2.700          H  
ATOM   5284  N   GLY B 351      36.869   2.790  -4.407  1.00  1.630          N  
ATOM   5285  CA  GLY B 351      35.882   1.957  -3.743  1.00  1.270          C  
ATOM   5286  C   GLY B 351      34.511   2.037  -4.376  1.00  1.080          C  
ATOM   5287  O   GLY B 351      34.368   2.444  -5.531  1.00  1.510          O  
ATOM   5288  H   GLY B 351      36.557   3.524  -5.031  1.00  1.960          H  
ATOM   5289 1HA  GLY B 351      36.206   0.937  -3.746  1.00  1.520          H  
ATOM   5290 2HA  GLY B 351      35.809   2.263  -2.701  1.00  1.520          H  
ATOM   5291  N   THR B 352      33.529   1.561  -3.628  1.00  1.030          N  
ATOM   5292  CA  THR B 352      32.117   1.525  -4.014  1.00  0.980          C  
ATOM   5293  C   THR B 352      31.385   2.060  -2.799  1.00  0.900          C  
ATOM   5294  O   THR B 352      32.022   2.293  -1.776  1.00  1.050          O  
ATOM   5295  CB  THR B 352      31.609   0.121  -4.411  1.00  1.390          C  
ATOM   5296  OG1 THR B 352      31.588  -0.741  -3.275  1.00  1.390          O  
ATOM   5297  CG2 THR B 352      32.540  -0.468  -5.455  1.00  1.390          C  
ATOM   5298  H   THR B 352      33.786   1.250  -2.680  1.00  1.240          H  
ATOM   5299  HA  THR B 352      31.944   2.183  -4.854  1.00  1.180          H  
ATOM   5300  HB  THR B 352      30.600   0.203  -4.825  1.00  1.670          H  
ATOM   5301  HG1 THR B 352      30.884  -0.470  -2.678  1.00  1.670          H  
ATOM   5302 1HG2 THR B 352      32.182  -1.454  -5.746  1.00  1.670          H  
ATOM   5303 2HG2 THR B 352      32.567   0.183  -6.328  1.00  1.670          H  
ATOM   5304 3HG2 THR B 352      33.528  -0.558  -5.042  1.00  1.670          H  
ATOM   5305  N   TYR B 353      30.084   2.281  -2.863  1.00  0.770          N  
ATOM   5306  CA  TYR B 353      29.461   2.742  -1.630  1.00  0.750          C  
ATOM   5307  C   TYR B 353      28.047   2.290  -1.379  1.00  0.720          C  
ATOM   5308  O   TYR B 353      27.295   1.957  -2.302  1.00  0.830          O  
ATOM   5309  CB  TYR B 353      29.374   4.267  -1.541  1.00  1.060          C  
ATOM   5310  CG  TYR B 353      28.361   4.983  -2.534  1.00  1.060          C  
ATOM   5311  CD1 TYR B 353      26.998   5.020  -2.258  1.00  1.060          C  
ATOM   5312  CD2 TYR B 353      28.801   5.666  -3.619  1.00  1.060          C  
ATOM   5313  CE1 TYR B 353      26.135   5.671  -3.063  1.00  1.060          C  
ATOM   5314  CE2 TYR B 353      27.918   6.345  -4.443  1.00  1.060          C  
ATOM   5315  CZ  TYR B 353      26.581   6.338  -4.161  1.00  1.060          C  
ATOM   5316  OH  TYR B 353      25.677   7.004  -4.960  1.00  1.060          O  
ATOM   5317  H   TYR B 353      29.560   2.150  -3.726  1.00  0.920          H  
ATOM   5318  HA  TYR B 353      30.054   2.379  -0.793  1.00  0.900          H  
ATOM   5319 1HB  TYR B 353      29.085   4.496  -0.538  1.00  1.270          H  
ATOM   5320 2HB  TYR B 353      30.365   4.698  -1.692  1.00  1.270          H  
ATOM   5321  HD1 TYR B 353      26.597   4.528  -1.393  1.00  1.270          H  
ATOM   5322  HD2 TYR B 353      29.824   5.684  -3.824  1.00  1.270          H  
ATOM   5323  HE1 TYR B 353      25.099   5.662  -2.806  1.00  1.270          H  
ATOM   5324  HE2 TYR B 353      28.291   6.890  -5.315  1.00  1.270          H  
ATOM   5325  HH  TYR B 353      26.121   7.384  -5.729  1.00  1.270          H  
ATOM   5326  N   LEU B 354      27.682   2.394  -0.095  1.00  0.630          N  
ATOM   5327  CA  LEU B 354      26.300   2.251   0.356  1.00  0.600          C  
ATOM   5328  C   LEU B 354      25.976   3.389   1.334  1.00  0.600          C  
ATOM   5329  O   LEU B 354      26.607   3.514   2.396  1.00  0.740          O  
ATOM   5330  CB  LEU B 354      26.052   0.890   1.014  1.00  0.850          C  
ATOM   5331  CG  LEU B 354      24.615   0.657   1.605  1.00  0.850          C  
ATOM   5332  CD1 LEU B 354      23.547   0.722   0.489  1.00  0.850          C  
ATOM   5333  CD2 LEU B 354      24.585  -0.704   2.286  1.00  0.850          C  
ATOM   5334  H   LEU B 354      28.421   2.626   0.581  1.00  0.760          H  
ATOM   5335  HA  LEU B 354      25.650   2.347  -0.507  1.00  0.720          H  
ATOM   5336 1HB  LEU B 354      26.237   0.115   0.273  1.00  1.020          H  
ATOM   5337 2HB  LEU B 354      26.769   0.765   1.825  1.00  1.020          H  
ATOM   5338  HG  LEU B 354      24.385   1.433   2.344  1.00  1.020          H  
ATOM   5339 1HD1 LEU B 354      22.581   0.546   0.933  1.00  1.020          H  
ATOM   5340 2HD1 LEU B 354      23.543   1.696   0.013  1.00  1.020          H  
ATOM   5341 3HD1 LEU B 354      23.748  -0.042  -0.259  1.00  1.020          H  
ATOM   5342 1HD2 LEU B 354      23.595  -0.877   2.715  1.00  1.020          H  
ATOM   5343 2HD2 LEU B 354      24.808  -1.483   1.557  1.00  1.020          H  
ATOM   5344 3HD2 LEU B 354      25.330  -0.726   3.083  1.00  1.020          H  
ATOM   5345  N   TYR B 355      25.000   4.221   0.976  1.00  0.550          N  
ATOM   5346  CA  TYR B 355      24.629   5.373   1.787  1.00  0.620          C  
ATOM   5347  C   TYR B 355      23.209   5.217   2.344  1.00  0.620          C  
ATOM   5348  O   TYR B 355      22.303   4.724   1.660  1.00  0.760          O  
ATOM   5349  CB  TYR B 355      24.718   6.652   0.945  1.00  0.840          C  
ATOM   5350  CG  TYR B 355      26.094   7.042   0.369  1.00  0.840          C  
ATOM   5351  CD1 TYR B 355      27.278   6.521   0.844  1.00  0.840          C  
ATOM   5352  CD2 TYR B 355      26.140   7.951  -0.654  1.00  0.840          C  
ATOM   5353  CE1 TYR B 355      28.464   6.905   0.319  1.00  0.840          C  
ATOM   5354  CE2 TYR B 355      27.353   8.333  -1.197  1.00  0.840          C  
ATOM   5355  CZ  TYR B 355      28.514   7.797  -0.694  1.00  0.840          C  
ATOM   5356  OH  TYR B 355      29.737   8.133  -1.211  1.00  0.840          O  
ATOM   5357  H   TYR B 355      24.519   4.058   0.094  1.00  0.660          H  
ATOM   5358  HA  TYR B 355      25.299   5.444   2.640  1.00  0.740          H  
ATOM   5359 1HB  TYR B 355      24.050   6.571   0.121  1.00  1.010          H  
ATOM   5360 2HB  TYR B 355      24.376   7.462   1.542  1.00  1.010          H  
ATOM   5361  HD1 TYR B 355      27.283   5.805   1.632  1.00  1.010          H  
ATOM   5362  HD2 TYR B 355      25.215   8.358  -1.041  1.00  1.010          H  
ATOM   5363  HE1 TYR B 355      29.382   6.478   0.709  1.00  1.010          H  
ATOM   5364  HE2 TYR B 355      27.386   9.048  -2.016  1.00  1.010          H  
ATOM   5365  HH  TYR B 355      29.620   8.530  -2.072  1.00  1.010          H  
ATOM   5366  N   SER B 356      22.985   5.691   3.566  1.00  0.600          N  
ATOM   5367  CA  SER B 356      21.638   5.600   4.128  1.00  0.750          C  
ATOM   5368  C   SER B 356      21.148   6.866   4.834  1.00  0.670          C  
ATOM   5369  O   SER B 356      21.894   7.623   5.474  1.00  0.640          O  
ATOM   5370  CB  SER B 356      21.515   4.404   5.042  1.00  0.990          C  
ATOM   5371  OG  SER B 356      21.713   3.199   4.340  1.00  0.990          O  
ATOM   5372  H   SER B 356      23.761   6.093   4.101  1.00  0.720          H  
ATOM   5373  HA  SER B 356      20.951   5.421   3.303  1.00  0.900          H  
ATOM   5374 1HB  SER B 356      22.215   4.470   5.848  1.00  1.190          H  
ATOM   5375 2HB  SER B 356      20.538   4.415   5.466  1.00  1.190          H  
ATOM   5376  HG  SER B 356      20.869   3.012   3.878  1.00  1.190          H  
ATOM   5377  N   VAL B 357      19.850   7.090   4.711  1.00  0.750          N  
ATOM   5378  CA  VAL B 357      19.191   8.258   5.262  1.00  0.750          C  
ATOM   5379  C   VAL B 357      18.142   7.893   6.312  1.00  0.750          C  
ATOM   5380  O   VAL B 357      17.271   7.045   6.054  1.00  0.890          O  
ATOM   5381  CB  VAL B 357      18.510   9.026   4.096  1.00  1.050          C  
ATOM   5382  CG1 VAL B 357      17.797  10.256   4.623  1.00  1.050          C  
ATOM   5383  CG2 VAL B 357      19.572   9.393   3.020  1.00  1.050          C  
ATOM   5384  H   VAL B 357      19.296   6.415   4.203  1.00  0.900          H  
ATOM   5385  HA  VAL B 357      19.941   8.902   5.730  1.00  0.900          H  
ATOM   5386  HB  VAL B 357      17.754   8.390   3.636  1.00  1.260          H  
ATOM   5387 1HG1 VAL B 357      17.321  10.779   3.796  1.00  1.260          H  
ATOM   5388 2HG1 VAL B 357      17.037   9.984   5.355  1.00  1.260          H  
ATOM   5389 3HG1 VAL B 357      18.541  10.886   5.090  1.00  1.260          H  
ATOM   5390 1HG2 VAL B 357      19.096   9.918   2.190  1.00  1.260          H  
ATOM   5391 2HG2 VAL B 357      20.321  10.026   3.458  1.00  1.260          H  
ATOM   5392 3HG2 VAL B 357      20.044   8.493   2.635  1.00  1.260          H  
ATOM   5393  N   VAL B 358      18.288   8.492   7.516  1.00  0.640          N  
ATOM   5394  CA  VAL B 358      17.360   8.299   8.643  1.00  0.680          C  
ATOM   5395  C   VAL B 358      17.071   9.637   9.348  1.00  0.630          C  
ATOM   5396  O   VAL B 358      17.981  10.428   9.589  1.00  0.600          O  
ATOM   5397  CB  VAL B 358      17.888   7.264   9.672  1.00  0.940          C  
ATOM   5398  CG1 VAL B 358      16.872   7.072  10.828  1.00  0.940          C  
ATOM   5399  CG2 VAL B 358      18.147   5.916   8.966  1.00  0.940          C  
ATOM   5400  H   VAL B 358      19.065   9.160   7.612  1.00  0.770          H  
ATOM   5401  HA  VAL B 358      16.417   7.919   8.246  1.00  0.820          H  
ATOM   5402  HB  VAL B 358      18.804   7.635  10.119  1.00  1.120          H  
ATOM   5403 1HG1 VAL B 358      17.274   6.349  11.532  1.00  1.120          H  
ATOM   5404 2HG1 VAL B 358      16.683   7.997  11.353  1.00  1.120          H  
ATOM   5405 3HG1 VAL B 358      15.930   6.697  10.428  1.00  1.120          H  
ATOM   5406 1HG2 VAL B 358      18.503   5.180   9.672  1.00  1.120          H  
ATOM   5407 2HG2 VAL B 358      17.220   5.554   8.524  1.00  1.120          H  
ATOM   5408 3HG2 VAL B 358      18.892   6.029   8.181  1.00  1.120          H  
ATOM   5409  N   PHE B 359      15.815   9.898   9.693  1.00  0.830          N  
ATOM   5410  CA  PHE B 359      15.494  11.123  10.432  1.00  0.820          C  
ATOM   5411  C   PHE B 359      15.058  10.796  11.881  1.00  0.770          C  
ATOM   5412  O   PHE B 359      14.350   9.813  12.093  1.00  0.870          O  
ATOM   5413  CB  PHE B 359      14.384  11.903   9.720  1.00  1.150          C  
ATOM   5414  CG  PHE B 359      14.179  13.198  10.351  1.00  1.150          C  
ATOM   5415  CD1 PHE B 359      14.967  14.234   9.968  1.00  1.150          C  
ATOM   5416  CD2 PHE B 359      13.262  13.398  11.357  1.00  1.150          C  
ATOM   5417  CE1 PHE B 359      14.864  15.438  10.562  1.00  1.150          C  
ATOM   5418  CE2 PHE B 359      13.170  14.602  11.963  1.00  1.150          C  
ATOM   5419  CZ  PHE B 359      13.984  15.616  11.562  1.00  1.150          C  
ATOM   5420  H   PHE B 359      15.087   9.236   9.462  1.00  1.000          H  
ATOM   5421  HA  PHE B 359      16.385  11.752  10.487  1.00  0.980          H  
ATOM   5422 1HB  PHE B 359      14.649  12.064   8.675  1.00  1.380          H  
ATOM   5423 2HB  PHE B 359      13.449  11.347   9.751  1.00  1.380          H  
ATOM   5424  HD1 PHE B 359      15.684  14.079   9.178  1.00  1.380          H  
ATOM   5425  HD2 PHE B 359      12.634  12.595  11.675  1.00  1.380          H  
ATOM   5426  HE1 PHE B 359      15.506  16.259  10.248  1.00  1.380          H  
ATOM   5427  HE2 PHE B 359      12.464  14.754  12.768  1.00  1.380          H  
ATOM   5428  HZ  PHE B 359      13.933  16.570  12.039  1.00  1.380          H  
ATOM   5429  N   SER B 360      15.470  11.594  12.883  1.00  0.760          N  
ATOM   5430  CA  SER B 360      14.940  11.400  14.256  1.00  0.940          C  
ATOM   5431  C   SER B 360      15.113  12.642  15.123  1.00  0.840          C  
ATOM   5432  O   SER B 360      15.520  13.706  14.659  1.00  0.770          O  
ATOM   5433  CB  SER B 360      15.551  10.233  15.016  1.00  1.240          C  
ATOM   5434  OG  SER B 360      14.787   9.945  16.185  1.00  1.240          O  
ATOM   5435  H   SER B 360      16.102  12.386  12.691  1.00  0.910          H  
ATOM   5436  HA  SER B 360      13.872  11.203  14.176  1.00  1.130          H  
ATOM   5437 1HB  SER B 360      15.621   9.353  14.385  1.00  1.490          H  
ATOM   5438 2HB  SER B 360      16.523  10.504  15.323  1.00  1.490          H  
ATOM   5439  HG  SER B 360      15.312   9.282  16.738  1.00  1.490          H  
ATOM   5440  N   VAL B 361      14.848  12.489  16.412  1.00  1.010          N  
ATOM   5441  CA  VAL B 361      14.980  13.597  17.353  1.00  1.120          C  
ATOM   5442  C   VAL B 361      16.256  13.447  18.148  1.00  1.020          C  
ATOM   5443  O   VAL B 361      16.576  12.366  18.615  1.00  1.070          O  
ATOM   5444  CB  VAL B 361      13.760  13.666  18.301  1.00  1.520          C  
ATOM   5445  CG1 VAL B 361      13.623  12.384  19.152  1.00  1.520          C  
ATOM   5446  CG2 VAL B 361      13.872  14.862  19.204  1.00  1.520          C  
ATOM   5447  H   VAL B 361      14.542  11.570  16.714  1.00  1.210          H  
ATOM   5448  HA  VAL B 361      15.047  14.523  16.809  1.00  1.340          H  
ATOM   5449  HB  VAL B 361      12.866  13.759  17.694  1.00  1.830          H  
ATOM   5450 1HG1 VAL B 361      12.735  12.465  19.777  1.00  1.830          H  
ATOM   5451 2HG1 VAL B 361      13.524  11.513  18.506  1.00  1.830          H  
ATOM   5452 3HG1 VAL B 361      14.481  12.267  19.789  1.00  1.830          H  
ATOM   5453 1HG2 VAL B 361      12.990  14.880  19.814  1.00  1.830          H  
ATOM   5454 2HG2 VAL B 361      14.751  14.796  19.841  1.00  1.830          H  
ATOM   5455 3HG2 VAL B 361      13.922  15.765  18.603  1.00  1.830          H  
ATOM   5456  N   VAL B 362      16.994  14.514  18.281  1.00  1.050          N  
ATOM   5457  CA  VAL B 362      18.207  14.492  19.064  1.00  1.070          C  
ATOM   5458  C   VAL B 362      17.935  15.006  20.468  1.00  1.160          C  
ATOM   5459  O   VAL B 362      17.233  16.004  20.638  1.00  1.390          O  
ATOM   5460  CB  VAL B 362      19.274  15.341  18.377  1.00  1.490          C  
ATOM   5461  CG1 VAL B 362      20.541  15.365  19.183  1.00  1.490          C  
ATOM   5462  CG2 VAL B 362      19.526  14.786  17.033  1.00  1.490          C  
ATOM   5463  H   VAL B 362      16.719  15.384  17.815  1.00  1.260          H  
ATOM   5464  HA  VAL B 362      18.568  13.471  19.135  1.00  1.280          H  
ATOM   5465  HB  VAL B 362      18.913  16.367  18.281  1.00  1.790          H  
ATOM   5466 1HG1 VAL B 362      21.275  15.957  18.668  1.00  1.790          H  
ATOM   5467 2HG1 VAL B 362      20.372  15.787  20.168  1.00  1.790          H  
ATOM   5468 3HG1 VAL B 362      20.908  14.352  19.280  1.00  1.790          H  
ATOM   5469 1HG2 VAL B 362      20.239  15.397  16.577  1.00  1.790          H  
ATOM   5470 2HG2 VAL B 362      19.899  13.785  17.106  1.00  1.790          H  
ATOM   5471 3HG2 VAL B 362      18.607  14.792  16.452  1.00  1.790          H  
ATOM   5472  N   GLN B 363      18.398  14.282  21.489  1.00  1.150          N  
ATOM   5473  CA  GLN B 363      18.202  14.757  22.857  1.00  1.370          C  
ATOM   5474  C   GLN B 363      19.497  15.041  23.632  1.00  1.510          C  
ATOM   5475  O   GLN B 363      19.443  15.574  24.742  1.00  2.200          O  
ATOM   5476  CB  GLN B 363      17.263  13.849  23.642  1.00  1.830          C  
ATOM   5477  CG  GLN B 363      15.825  13.897  23.107  1.00  1.830          C  
ATOM   5478  CD  GLN B 363      14.876  13.031  23.882  1.00  1.830          C  
ATOM   5479  OE1 GLN B 363      15.278  12.020  24.468  1.00  1.830          O  
ATOM   5480  NE2 GLN B 363      13.610  13.415  23.907  1.00  1.830          N  
ATOM   5481  H   GLN B 363      18.953  13.444  21.297  1.00  1.380          H  
ATOM   5482  HA  GLN B 363      17.682  15.711  22.798  1.00  1.640          H  
ATOM   5483 1HB  GLN B 363      17.623  12.823  23.603  1.00  2.200          H  
ATOM   5484 2HB  GLN B 363      17.245  14.155  24.688  1.00  2.200          H  
ATOM   5485 1HG  GLN B 363      15.475  14.925  23.191  1.00  2.200          H  
ATOM   5486 2HG  GLN B 363      15.806  13.596  22.064  1.00  2.200          H  
ATOM   5487 1HE2 GLN B 363      12.932  12.879  24.414  1.00  2.200          H  
ATOM   5488 2HE2 GLN B 363      13.322  14.262  23.428  1.00  2.200          H  
ATOM   5489  N   PHE B 364      20.679  14.773  23.050  1.00  1.560          N  
ATOM   5490  CA  PHE B 364      21.923  15.060  23.792  1.00  1.890          C  
ATOM   5491  C   PHE B 364      22.133  16.551  24.081  1.00  1.870          C  
ATOM   5492  O   PHE B 364      22.974  16.919  24.900  1.00  2.380          O  
ATOM   5493  CB  PHE B 364      23.185  14.531  23.110  1.00  2.510          C  
ATOM   5494  CG  PHE B 364      23.627  15.187  21.823  1.00  2.510          C  
ATOM   5495  CD1 PHE B 364      24.302  16.391  21.806  1.00  2.510          C  
ATOM   5496  CD2 PHE B 364      23.453  14.551  20.652  1.00  2.510          C  
ATOM   5497  CE1 PHE B 364      24.761  16.916  20.637  1.00  2.510          C  
ATOM   5498  CE2 PHE B 364      23.913  15.061  19.491  1.00  2.510          C  
ATOM   5499  CZ  PHE B 364      24.569  16.248  19.475  1.00  2.510          C  
ATOM   5500  H   PHE B 364      20.715  14.279  22.156  1.00  1.870          H  
ATOM   5501  HA  PHE B 364      21.853  14.548  24.753  1.00  2.270          H  
ATOM   5502 1HB  PHE B 364      24.008  14.616  23.812  1.00  3.020          H  
ATOM   5503 2HB  PHE B 364      23.060  13.469  22.913  1.00  3.020          H  
ATOM   5504  HD1 PHE B 364      24.490  16.924  22.736  1.00  3.020          H  
ATOM   5505  HD2 PHE B 364      22.949  13.613  20.649  1.00  3.020          H  
ATOM   5506  HE1 PHE B 364      25.294  17.860  20.642  1.00  3.020          H  
ATOM   5507  HE2 PHE B 364      23.755  14.507  18.591  1.00  3.020          H  
ATOM   5508  HZ  PHE B 364      24.942  16.656  18.546  1.00  3.020          H  
ATOM   5509  N   TYR B 365      21.374  17.411  23.407  1.00  2.120          N  
ATOM   5510  CA  TYR B 365      21.468  18.854  23.581  1.00  2.600          C  
ATOM   5511  C   TYR B 365      20.645  19.362  24.778  1.00  2.540          C  
ATOM   5512  O   TYR B 365      20.700  20.545  25.112  1.00  3.090          O  
ATOM   5513  CB  TYR B 365      20.954  19.583  22.355  1.00  3.450          C  
ATOM   5514  CG  TYR B 365      21.724  19.445  21.083  1.00  3.450          C  
ATOM   5515  CD1 TYR B 365      21.175  18.744  20.031  1.00  3.450          C  
ATOM   5516  CD2 TYR B 365      22.945  20.061  20.943  1.00  3.450          C  
ATOM   5517  CE1 TYR B 365      21.841  18.684  18.843  1.00  3.450          C  
ATOM   5518  CE2 TYR B 365      23.603  20.002  19.753  1.00  3.450          C  
ATOM   5519  CZ  TYR B 365      23.051  19.320  18.711  1.00  3.450          C  
ATOM   5520  OH  TYR B 365      23.690  19.294  17.525  1.00  3.450          O  
ATOM   5521  H   TYR B 365      20.714  17.028  22.744  1.00  2.540          H  
ATOM   5522  HA  TYR B 365      22.512  19.115  23.753  1.00  3.120          H  
ATOM   5523 1HB  TYR B 365      19.931  19.257  22.158  1.00  4.140          H  
ATOM   5524 2HB  TYR B 365      20.905  20.646  22.584  1.00  4.140          H  
ATOM   5525  HD1 TYR B 365      20.202  18.264  20.134  1.00  4.140          H  
ATOM   5526  HD2 TYR B 365      23.378  20.607  21.767  1.00  4.140          H  
ATOM   5527  HE1 TYR B 365      21.406  18.155  17.998  1.00  4.140          H  
ATOM   5528  HE2 TYR B 365      24.562  20.502  19.632  1.00  4.140          H  
ATOM   5529  HH  TYR B 365      24.316  20.021  17.500  1.00  4.140          H  
ATOM   5530  N   GLY B 366      19.864  18.483  25.408  1.00  2.480          N  
ATOM   5531  CA  GLY B 366      19.029  18.839  26.560  1.00  2.690          C  
ATOM   5532  C   GLY B 366      17.546  19.087  26.259  1.00  2.460          C  
ATOM   5533  O   GLY B 366      16.723  19.091  27.180  1.00  2.900          O  
ATOM   5534  H   GLY B 366      19.853  17.504  25.097  1.00  2.980          H  
ATOM   5535 1HA  GLY B 366      19.107  18.041  27.298  1.00  3.230          H  
ATOM   5536 2HA  GLY B 366      19.447  19.727  27.031  1.00  3.230          H  
ATOM   5537  N   THR B 367      17.194  19.286  24.993  1.00  2.280          N  
ATOM   5538  CA  THR B 367      15.806  19.487  24.593  1.00  2.160          C  
ATOM   5539  C   THR B 367      15.579  18.587  23.398  1.00  1.810          C  
ATOM   5540  O   THR B 367      16.537  18.062  22.840  1.00  2.140          O  
ATOM   5541  CB  THR B 367      15.466  20.944  24.211  1.00  3.070          C  
ATOM   5542  OG1 THR B 367      16.113  21.286  22.995  1.00  3.070          O  
ATOM   5543  CG2 THR B 367      15.945  21.892  25.291  1.00  3.070          C  
ATOM   5544  H   THR B 367      17.908  19.290  24.281  1.00  2.740          H  
ATOM   5545  HA  THR B 367      15.141  19.168  25.398  1.00  2.590          H  
ATOM   5546  HB  THR B 367      14.390  21.043  24.087  1.00  3.690          H  
ATOM   5547  HG1 THR B 367      15.707  22.077  22.627  1.00  3.690          H  
ATOM   5548 1HG2 THR B 367      15.697  22.914  25.011  1.00  3.690          H  
ATOM   5549 2HG2 THR B 367      15.456  21.642  26.232  1.00  3.690          H  
ATOM   5550 3HG2 THR B 367      17.023  21.805  25.408  1.00  3.690          H  
ATOM   5551  N   SER B 368      14.334  18.423  22.969  1.00  1.790          N  
ATOM   5552  CA  SER B 368      14.066  17.575  21.807  1.00  1.770          C  
ATOM   5553  C   SER B 368      14.231  18.330  20.496  1.00  1.580          C  
ATOM   5554  O   SER B 368      13.393  19.165  20.140  1.00  2.170          O  
ATOM   5555  CB  SER B 368      12.643  17.044  21.907  1.00  2.490          C  
ATOM   5556  OG  SER B 368      12.485  16.146  22.985  1.00  2.490          O  
ATOM   5557  H   SER B 368      13.570  18.872  23.450  1.00  2.150          H  
ATOM   5558  HA  SER B 368      14.773  16.744  21.808  1.00  2.120          H  
ATOM   5559 1HB  SER B 368      11.972  17.889  22.053  1.00  2.980          H  
ATOM   5560 2HB  SER B 368      12.352  16.580  20.990  1.00  2.980          H  
ATOM   5561  HG  SER B 368      11.542  15.936  23.009  1.00  2.980          H  
ATOM   5562  N   MET B 369      15.320  18.041  19.777  1.00  1.460          N  
ATOM   5563  CA  MET B 369      15.618  18.751  18.544  1.00  1.470          C  
ATOM   5564  C   MET B 369      15.641  17.829  17.315  1.00  1.030          C  
ATOM   5565  O   MET B 369      16.614  17.096  17.144  1.00  1.600          O  
ATOM   5566  CB  MET B 369      16.982  19.416  18.687  1.00  2.050          C  
ATOM   5567  CG  MET B 369      17.070  20.432  19.824  1.00  2.050          C  
ATOM   5568  SD  MET B 369      18.685  21.228  19.895  1.00  2.050          S  
ATOM   5569  CE  MET B 369      18.636  22.185  21.406  1.00  2.050          C  
ATOM   5570  H   MET B 369      15.976  17.337  20.138  1.00  1.750          H  
ATOM   5571  HA  MET B 369      14.883  19.536  18.414  1.00  1.760          H  
ATOM   5572 1HB  MET B 369      17.734  18.648  18.884  1.00  2.460          H  
ATOM   5573 2HB  MET B 369      17.252  19.908  17.753  1.00  2.460          H  
ATOM   5574 1HG  MET B 369      16.298  21.186  19.714  1.00  2.460          H  
ATOM   5575 2HG  MET B 369      16.902  19.915  20.775  1.00  2.460          H  
ATOM   5576 1HE  MET B 369      19.581  22.712  21.534  1.00  2.460          H  
ATOM   5577 2HE  MET B 369      17.822  22.902  21.361  1.00  2.460          H  
ATOM   5578 3HE  MET B 369      18.485  21.516  22.253  1.00  2.460          H  
ATOM   5579  N   PRO B 370      14.644  17.862  16.420  1.00  0.840          N  
ATOM   5580  CA  PRO B 370      14.588  17.064  15.205  1.00  0.790          C  
ATOM   5581  C   PRO B 370      15.859  17.309  14.397  1.00  0.740          C  
ATOM   5582  O   PRO B 370      16.253  18.475  14.269  1.00  0.910          O  
ATOM   5583  CB  PRO B 370      13.321  17.602  14.523  1.00  1.190          C  
ATOM   5584  CG  PRO B 370      12.483  18.144  15.644  1.00  1.190          C  
ATOM   5585  CD  PRO B 370      13.469  18.729  16.622  1.00  1.190          C  
ATOM   5586  HA  PRO B 370      14.462  15.996  15.438  1.00  0.950          H  
ATOM   5587 1HB  PRO B 370      13.592  18.375  13.782  1.00  1.420          H  
ATOM   5588 2HB  PRO B 370      12.793  16.814  13.991  1.00  1.420          H  
ATOM   5589 1HG  PRO B 370      11.766  18.889  15.257  1.00  1.420          H  
ATOM   5590 2HG  PRO B 370      11.880  17.328  16.081  1.00  1.420          H  
ATOM   5591 1HD  PRO B 370      13.700  19.775  16.362  1.00  1.420          H  
ATOM   5592 2HD  PRO B 370      13.054  18.618  17.637  1.00  1.420          H  
ATOM   5593  N   ARG B 371      16.471  16.273  13.829  1.00  0.660          N  
ATOM   5594  CA  ARG B 371      17.674  16.443  13.012  1.00  0.680          C  
ATOM   5595  C   ARG B 371      17.813  15.341  11.960  1.00  0.620          C  
ATOM   5596  O   ARG B 371      17.384  14.196  12.156  1.00  0.610          O  
ATOM   5597  CB  ARG B 371      18.919  16.499  13.886  1.00  0.940          C  
ATOM   5598  CG  ARG B 371      20.181  17.002  13.180  1.00  0.940          C  
ATOM   5599  CD  ARG B 371      21.274  17.284  14.094  1.00  0.940          C  
ATOM   5600  NE  ARG B 371      21.781  16.124  14.723  1.00  0.940          N  
ATOM   5601  CZ  ARG B 371      22.805  16.113  15.587  1.00  0.940          C  
ATOM   5602  NH1 ARG B 371      23.408  17.217  15.899  1.00  0.940          N  
ATOM   5603  NH2 ARG B 371      23.208  14.987  16.117  1.00  0.940          N  
ATOM   5604  H   ARG B 371      16.106  15.331  13.992  1.00  0.790          H  
ATOM   5605  HA  ARG B 371      17.594  17.397  12.489  1.00  0.820          H  
ATOM   5606 1HB  ARG B 371      18.735  17.128  14.759  1.00  1.130          H  
ATOM   5607 2HB  ARG B 371      19.136  15.499  14.237  1.00  1.130          H  
ATOM   5608 1HG  ARG B 371      20.543  16.288  12.441  1.00  1.130          H  
ATOM   5609 2HG  ARG B 371      19.943  17.939  12.699  1.00  1.130          H  
ATOM   5610 1HD  ARG B 371      22.077  17.718  13.523  1.00  1.130          H  
ATOM   5611 2HD  ARG B 371      20.943  17.987  14.865  1.00  1.130          H  
ATOM   5612  HE  ARG B 371      21.345  15.239  14.493  1.00  1.130          H  
ATOM   5613 1HH1 ARG B 371      23.116  18.109  15.516  1.00  1.130          H  
ATOM   5614 2HH1 ARG B 371      24.184  17.200  16.538  1.00  1.130          H  
ATOM   5615 1HH2 ARG B 371      22.741  14.120  15.879  1.00  1.130          H  
ATOM   5616 2HH2 ARG B 371      23.992  14.981  16.748  1.00  1.130          H  
ATOM   5617  N   LEU B 372      18.431  15.670  10.824  1.00  0.640          N  
ATOM   5618  CA  LEU B 372      18.622  14.666   9.777  1.00  0.620          C  
ATOM   5619  C   LEU B 372      20.000  14.015   9.802  1.00  0.560          C  
ATOM   5620  O   LEU B 372      21.037  14.692   9.798  1.00  0.580          O  
ATOM   5621  CB  LEU B 372      18.358  15.305   8.404  1.00  0.880          C  
ATOM   5622  CG  LEU B 372      18.625  14.440   7.140  1.00  0.880          C  
ATOM   5623  CD1 LEU B 372      17.637  13.264   7.081  1.00  0.880          C  
ATOM   5624  CD2 LEU B 372      18.523  15.349   5.914  1.00  0.880          C  
ATOM   5625  H   LEU B 372      18.791  16.627  10.687  1.00  0.770          H  
ATOM   5626  HA  LEU B 372      17.891  13.878   9.936  1.00  0.740          H  
ATOM   5627 1HB  LEU B 372      17.309  15.593   8.367  1.00  1.050          H  
ATOM   5628 2HB  LEU B 372      18.921  16.194   8.334  1.00  1.050          H  
ATOM   5629  HG  LEU B 372      19.634  14.019   7.178  1.00  1.050          H  
ATOM   5630 1HD1 LEU B 372      17.835  12.690   6.201  1.00  1.050          H  
ATOM   5631 2HD1 LEU B 372      17.747  12.625   7.951  1.00  1.050          H  
ATOM   5632 3HD1 LEU B 372      16.627  13.635   7.041  1.00  1.050          H  
ATOM   5633 1HD2 LEU B 372      18.717  14.789   5.019  1.00  1.050          H  
ATOM   5634 2HD2 LEU B 372      17.534  15.779   5.858  1.00  1.050          H  
ATOM   5635 3HD2 LEU B 372      19.256  16.144   6.002  1.00  1.050          H  
ATOM   5636  N   ALA B 373      20.014  12.676   9.843  1.00  0.570          N  
ATOM   5637  CA  ALA B 373      21.271  11.948   9.858  1.00  0.620          C  
ATOM   5638  C   ALA B 373      21.600  11.336   8.520  1.00  0.540          C  
ATOM   5639  O   ALA B 373      20.757  10.699   7.863  1.00  0.550          O  
ATOM   5640  CB  ALA B 373      21.236  10.828  10.851  1.00  0.850          C  
ATOM   5641  H   ALA B 373      19.148  12.129   9.843  1.00  0.680          H  
ATOM   5642  HA  ALA B 373      22.067  12.647  10.123  1.00  0.740          H  
ATOM   5643 1HB  ALA B 373      22.206  10.351  10.821  1.00  1.020          H  
ATOM   5644 2HB  ALA B 373      21.041  11.200  11.811  1.00  1.020          H  
ATOM   5645 3HB  ALA B 373      20.456  10.116  10.576  1.00  1.020          H  
ATOM   5646  N   PHE B 374      22.873  11.400   8.170  1.00  0.520          N  
ATOM   5647  CA  PHE B 374      23.329  10.773   6.957  1.00  0.530          C  
ATOM   5648  C   PHE B 374      24.567   9.904   7.149  1.00  0.530          C  
ATOM   5649  O   PHE B 374      25.614  10.372   7.614  1.00  0.620          O  
ATOM   5650  CB  PHE B 374      23.599  11.850   5.926  1.00  0.740          C  
ATOM   5651  CG  PHE B 374      23.992  11.308   4.646  1.00  0.740          C  
ATOM   5652  CD1 PHE B 374      23.238  10.309   4.054  1.00  0.740          C  
ATOM   5653  CD2 PHE B 374      25.095  11.780   3.993  1.00  0.740          C  
ATOM   5654  CE1 PHE B 374      23.585   9.793   2.902  1.00  0.740          C  
ATOM   5655  CE2 PHE B 374      25.429  11.249   2.795  1.00  0.740          C  
ATOM   5656  CZ  PHE B 374      24.683  10.253   2.275  1.00  0.740          C  
ATOM   5657  H   PHE B 374      23.522  11.980   8.711  1.00  0.620          H  
ATOM   5658  HA  PHE B 374      22.531  10.122   6.608  1.00  0.640          H  
ATOM   5659 1HB  PHE B 374      22.734  12.470   5.808  1.00  0.890          H  
ATOM   5660 2HB  PHE B 374      24.396  12.491   6.287  1.00  0.890          H  
ATOM   5661  HD1 PHE B 374      22.352   9.925   4.535  1.00  0.890          H  
ATOM   5662  HD2 PHE B 374      25.697  12.573   4.439  1.00  0.890          H  
ATOM   5663  HE1 PHE B 374      22.980   8.996   2.468  1.00  0.890          H  
ATOM   5664  HE2 PHE B 374      26.299  11.590   2.252  1.00  0.890          H  
ATOM   5665  HZ  PHE B 374      24.968   9.818   1.350  1.00  0.890          H  
ATOM   5666  N   THR B 375      24.450   8.616   6.813  1.00  0.490          N  
ATOM   5667  CA  THR B 375      25.585   7.710   6.986  1.00  0.540          C  
ATOM   5668  C   THR B 375      26.125   7.210   5.668  1.00  0.430          C  
ATOM   5669  O   THR B 375      25.380   6.802   4.766  1.00  0.430          O  
ATOM   5670  CB  THR B 375      25.267   6.531   7.909  1.00  0.740          C  
ATOM   5671  OG1 THR B 375      26.406   5.680   7.994  1.00  0.740          O  
ATOM   5672  CG2 THR B 375      24.106   5.734   7.413  1.00  0.740          C  
ATOM   5673  H   THR B 375      23.569   8.266   6.422  1.00  0.590          H  
ATOM   5674  HA  THR B 375      26.382   8.265   7.465  1.00  0.650          H  
ATOM   5675  HB  THR B 375      25.059   6.921   8.886  1.00  0.880          H  
ATOM   5676  HG1 THR B 375      27.128   6.155   8.422  1.00  0.880          H  
ATOM   5677 1HG2 THR B 375      23.937   4.940   8.098  1.00  0.880          H  
ATOM   5678 2HG2 THR B 375      23.221   6.358   7.357  1.00  0.880          H  
ATOM   5679 3HG2 THR B 375      24.323   5.324   6.437  1.00  0.880          H  
ATOM   5680  N   VAL B 376      27.444   7.262   5.554  1.00  0.490          N  
ATOM   5681  CA  VAL B 376      28.099   6.855   4.326  1.00  0.490          C  
ATOM   5682  C   VAL B 376      29.199   5.811   4.467  1.00  0.560          C  
ATOM   5683  O   VAL B 376      30.246   6.091   5.051  1.00  0.720          O  
ATOM   5684  CB  VAL B 376      28.648   8.113   3.624  1.00  0.690          C  
ATOM   5685  CG1 VAL B 376      27.545   8.968   3.268  1.00  0.690          C  
ATOM   5686  CG2 VAL B 376      29.560   8.906   4.495  1.00  0.690          C  
ATOM   5687  H   VAL B 376      27.970   7.610   6.359  1.00  0.590          H  
ATOM   5688  HA  VAL B 376      27.333   6.426   3.694  1.00  0.590          H  
ATOM   5689  HB  VAL B 376      29.157   7.822   2.738  1.00  0.820          H  
ATOM   5690 1HG1 VAL B 376      27.922   9.822   2.759  1.00  0.820          H  
ATOM   5691 2HG1 VAL B 376      26.863   8.451   2.643  1.00  0.820          H  
ATOM   5692 3HG1 VAL B 376      27.026   9.291   4.161  1.00  0.820          H  
ATOM   5693 1HG2 VAL B 376      29.883   9.774   3.961  1.00  0.820          H  
ATOM   5694 2HG2 VAL B 376      29.020   9.219   5.385  1.00  0.820          H  
ATOM   5695 3HG2 VAL B 376      30.420   8.350   4.778  1.00  0.820          H  
ATOM   5696  N   ASN B 377      28.954   4.600   3.946  1.00  0.600          N  
ATOM   5697  CA  ASN B 377      29.915   3.500   3.995  1.00  0.740          C  
ATOM   5698  C   ASN B 377      30.774   3.487   2.726  1.00  0.780          C  
ATOM   5699  O   ASN B 377      30.294   3.148   1.633  1.00  0.840          O  
ATOM   5700  CB  ASN B 377      29.192   2.175   4.192  1.00  0.980          C  
ATOM   5701  CG  ASN B 377      30.113   0.980   4.347  1.00  0.980          C  
ATOM   5702  OD1 ASN B 377      31.253   0.962   3.864  1.00  0.980          O  
ATOM   5703  ND2 ASN B 377      29.616  -0.035   5.018  1.00  0.980          N  
ATOM   5704  H   ASN B 377      28.053   4.399   3.499  1.00  0.720          H  
ATOM   5705  HA  ASN B 377      30.592   3.653   4.834  1.00  0.890          H  
ATOM   5706 1HB  ASN B 377      28.559   2.247   5.079  1.00  1.180          H  
ATOM   5707 2HB  ASN B 377      28.534   1.997   3.343  1.00  1.180          H  
ATOM   5708 1HD2 ASN B 377      30.165  -0.859   5.164  1.00  1.180          H  
ATOM   5709 2HD2 ASN B 377      28.688   0.019   5.388  1.00  1.180          H  
ATOM   5710  N   LEU B 378      32.027   3.930   2.853  1.00  0.910          N  
ATOM   5711  CA  LEU B 378      32.946   4.056   1.725  1.00  1.030          C  
ATOM   5712  C   LEU B 378      33.881   2.844   1.634  1.00  1.250          C  
ATOM   5713  O   LEU B 378      35.114   2.949   1.748  1.00  1.720          O  
ATOM   5714  CB  LEU B 378      33.754   5.362   1.844  1.00  1.390          C  
ATOM   5715  CG  LEU B 378      33.069   6.700   1.348  1.00  1.390          C  
ATOM   5716  CD1 LEU B 378      31.890   7.104   2.239  1.00  1.390          C  
ATOM   5717  CD2 LEU B 378      34.115   7.793   1.360  1.00  1.390          C  
ATOM   5718  H   LEU B 378      32.394   4.158   3.784  1.00  1.090          H  
ATOM   5719  HA  LEU B 378      32.363   4.092   0.804  1.00  1.240          H  
ATOM   5720 1HB  LEU B 378      34.031   5.494   2.893  1.00  1.670          H  
ATOM   5721 2HB  LEU B 378      34.659   5.243   1.268  1.00  1.670          H  
ATOM   5722  HG  LEU B 378      32.694   6.558   0.331  1.00  1.670          H  
ATOM   5723 1HD1 LEU B 378      31.457   8.029   1.863  1.00  1.670          H  
ATOM   5724 2HD1 LEU B 378      31.137   6.338   2.225  1.00  1.670          H  
ATOM   5725 3HD1 LEU B 378      32.230   7.252   3.257  1.00  1.670          H  
ATOM   5726 1HD2 LEU B 378      33.682   8.725   0.999  1.00  1.670          H  
ATOM   5727 2HD2 LEU B 378      34.476   7.930   2.370  1.00  1.670          H  
ATOM   5728 3HD2 LEU B 378      34.939   7.503   0.719  1.00  1.670          H  
ATOM   5729  N   THR B 379      33.285   1.686   1.395  1.00  1.100          N  
ATOM   5730  CA  THR B 379      34.039   0.449   1.282  1.00  1.330          C  
ATOM   5731  C   THR B 379      35.064   0.531   0.171  1.00  1.520          C  
ATOM   5732  O   THR B 379      34.764   1.060  -0.903  1.00  1.580          O  
ATOM   5733  CB  THR B 379      33.134  -0.762   0.969  1.00  1.770          C  
ATOM   5734  OG1 THR B 379      33.956  -1.966   0.809  1.00  1.770          O  
ATOM   5735  CG2 THR B 379      32.283  -0.548  -0.269  1.00  1.770          C  
ATOM   5736  H   THR B 379      32.273   1.687   1.303  1.00  1.320          H  
ATOM   5737  HA  THR B 379      34.515   0.287   2.242  1.00  1.600          H  
ATOM   5738  HB  THR B 379      32.465  -0.910   1.817  1.00  2.120          H  
ATOM   5739  HG1 THR B 379      34.627  -1.877   0.036  1.00  2.120          H  
ATOM   5740 1HG2 THR B 379      31.656  -1.420  -0.425  1.00  2.120          H  
ATOM   5741 2HG2 THR B 379      31.658   0.328  -0.140  1.00  2.120          H  
ATOM   5742 3HG2 THR B 379      32.913  -0.415  -1.135  1.00  2.120          H  
ATOM   5743  N   PRO B 380      36.273   0.008   0.366  1.00  1.950          N  
ATOM   5744  CA  PRO B 380      37.281  -0.073  -0.638  1.00  2.340          C  
ATOM   5745  C   PRO B 380      36.814  -1.141  -1.587  1.00  2.110          C  
ATOM   5746  O   PRO B 380      35.984  -1.988  -1.204  1.00  1.720          O  
ATOM   5747  CB  PRO B 380      38.523  -0.497   0.140  1.00  3.510          C  
ATOM   5748  CG  PRO B 380      37.982  -1.263   1.305  1.00  3.510          C  
ATOM   5749  CD  PRO B 380      36.687  -0.564   1.663  1.00  3.510          C  
ATOM   5750  HA  PRO B 380      37.409   0.895  -1.140  1.00  2.810          H  
ATOM   5751 1HB  PRO B 380      39.193  -1.098  -0.502  1.00  4.210          H  
ATOM   5752 2HB  PRO B 380      39.083   0.383   0.454  1.00  4.210          H  
ATOM   5753 1HG  PRO B 380      37.825  -2.319   1.026  1.00  4.210          H  
ATOM   5754 2HG  PRO B 380      38.709  -1.269   2.129  1.00  4.210          H  
ATOM   5755 1HD  PRO B 380      35.993  -1.327   2.019  1.00  4.210          H  
ATOM   5756 2HD  PRO B 380      36.876   0.225   2.398  1.00  4.210          H  
ATOM   5757  N   THR B 381      37.354  -1.098  -2.792  1.00  2.570          N  
ATOM   5758  CA  THR B 381      37.132  -2.117  -3.814  1.00  2.570          C  
ATOM   5759  C   THR B 381      38.417  -2.896  -3.998  1.00  2.660          C  
ATOM   5760  O   THR B 381      39.363  -2.703  -3.229  1.00  3.140          O  
ATOM   5761  CB  THR B 381      36.608  -1.571  -5.160  1.00  3.600          C  
ATOM   5762  OG1 THR B 381      36.210  -2.690  -5.975  1.00  3.600          O  
ATOM   5763  CG2 THR B 381      37.648  -0.740  -5.902  1.00  3.600          C  
ATOM   5764  H   THR B 381      37.980  -0.311  -3.000  1.00  3.080          H  
ATOM   5765  HA  THR B 381      36.377  -2.813  -3.450  1.00  3.080          H  
ATOM   5766  HB  THR B 381      35.747  -0.954  -4.971  1.00  4.320          H  
ATOM   5767  HG1 THR B 381      35.361  -3.033  -5.648  1.00  4.320          H  
ATOM   5768 1HG2 THR B 381      37.213  -0.377  -6.832  1.00  4.320          H  
ATOM   5769 2HG2 THR B 381      37.941   0.096  -5.302  1.00  4.320          H  
ATOM   5770 3HG2 THR B 381      38.512  -1.314  -6.136  1.00  4.320          H  
ATOM   5771  N   GLY B 382      38.452  -3.765  -5.011  1.00  2.750          N  
ATOM   5772  CA  GLY B 382      39.579  -4.678  -5.295  1.00  3.140          C  
ATOM   5773  C   GLY B 382      40.939  -3.982  -5.442  1.00  2.780          C  
ATOM   5774  O   GLY B 382      41.982  -4.634  -5.403  1.00  2.920          O  
ATOM   5775  H   GLY B 382      37.624  -3.787  -5.602  1.00  3.300          H  
ATOM   5776 1HA  GLY B 382      39.641  -5.416  -4.495  1.00  3.770          H  
ATOM   5777 2HA  GLY B 382      39.360  -5.231  -6.208  1.00  3.770          H  
ATOM   5778  N   ALA B 383      40.911  -2.667  -5.647  1.00  2.840          N  
ATOM   5779  CA  ALA B 383      42.072  -1.801  -5.755  1.00  2.970          C  
ATOM   5780  C   ALA B 383      42.889  -1.831  -4.462  1.00  3.070          C  
ATOM   5781  O   ALA B 383      44.089  -1.552  -4.474  1.00  3.610          O  
ATOM   5782  CB  ALA B 383      41.634  -0.377  -6.043  1.00  4.110          C  
ATOM   5783  H   ALA B 383      40.002  -2.244  -5.693  1.00  3.410          H  
ATOM   5784  HA  ALA B 383      42.703  -2.166  -6.567  1.00  3.560          H  
ATOM   5785 1HB  ALA B 383      42.508   0.269  -6.129  1.00  4.930          H  
ATOM   5786 2HB  ALA B 383      41.067  -0.349  -6.970  1.00  4.930          H  
ATOM   5787 3HB  ALA B 383      41.006  -0.027  -5.221  1.00  4.930          H  
ATOM   5788  N   ASN B 384      42.207  -2.102  -3.335  1.00  3.010          N  
ATOM   5789  CA  ASN B 384      42.805  -2.127  -2.006  1.00  3.550          C  
ATOM   5790  C   ASN B 384      43.554  -0.826  -1.709  1.00  3.160          C  
ATOM   5791  O   ASN B 384      44.681  -0.851  -1.203  1.00  3.630          O  
ATOM   5792  CB  ASN B 384      43.723  -3.330  -1.882  1.00  4.750          C  
ATOM   5793  CG  ASN B 384      42.990  -4.664  -2.062  1.00  4.750          C  
ATOM   5794  OD1 ASN B 384      41.814  -4.860  -1.676  1.00  4.750          O  
ATOM   5795  ND2 ASN B 384      43.692  -5.604  -2.648  1.00  4.750          N  
ATOM   5796  H   ASN B 384      41.217  -2.342  -3.410  1.00  3.610          H  
ATOM   5797  HA  ASN B 384      42.003  -2.218  -1.267  1.00  4.260          H  
ATOM   5798 1HB  ASN B 384      44.514  -3.265  -2.625  1.00  5.700          H  
ATOM   5799 2HB  ASN B 384      44.201  -3.321  -0.905  1.00  5.700          H  
ATOM   5800 1HD2 ASN B 384      43.291  -6.504  -2.810  1.00  5.700          H  
ATOM   5801 2HD2 ASN B 384      44.627  -5.414  -2.943  1.00  5.700          H  
ATOM   5802  N   SER B 385      42.933   0.314  -2.038  1.00  2.820          N  
ATOM   5803  CA  SER B 385      43.572   1.604  -1.868  1.00  2.840          C  
ATOM   5804  C   SER B 385      42.744   2.718  -1.226  1.00  2.440          C  
ATOM   5805  O   SER B 385      43.167   3.871  -1.306  1.00  2.540          O  
ATOM   5806  CB  SER B 385      43.954   2.175  -3.217  1.00  3.970          C  
ATOM   5807  OG  SER B 385      42.794   2.429  -3.974  1.00  3.970          O  
ATOM   5808  H   SER B 385      42.003   0.280  -2.421  1.00  3.380          H  
ATOM   5809  HA  SER B 385      44.463   1.450  -1.267  1.00  3.410          H  
ATOM   5810 1HB  SER B 385      44.511   3.102  -3.079  1.00  4.760          H  
ATOM   5811 2HB  SER B 385      44.600   1.477  -3.750  1.00  4.760          H  
ATOM   5812  HG  SER B 385      43.043   3.149  -4.606  1.00  4.760          H  
ATOM   5813  N   ASN B 386      41.577   2.474  -0.603  1.00  2.660          N  
ATOM   5814  CA  ASN B 386      40.807   3.650  -0.131  1.00  2.460          C  
ATOM   5815  C   ASN B 386      41.318   4.173   1.213  1.00  2.110          C  
ATOM   5816  O   ASN B 386      40.584   4.267   2.199  1.00  2.810          O  
ATOM   5817  CB  ASN B 386      39.299   3.392  -0.033  1.00  3.520          C  
ATOM   5818  CG  ASN B 386      38.535   4.731   0.146  1.00  3.520          C  
ATOM   5819  OD1 ASN B 386      39.116   5.757  -0.204  1.00  3.520          O  
ATOM   5820  ND2 ASN B 386      37.318   4.766   0.662  1.00  3.520          N  
ATOM   5821  H   ASN B 386      41.274   1.517  -0.422  1.00  3.190          H  
ATOM   5822  HA  ASN B 386      40.947   4.453  -0.852  1.00  2.950          H  
ATOM   5823 1HB  ASN B 386      38.944   2.890  -0.935  1.00  4.230          H  
ATOM   5824 2HB  ASN B 386      39.083   2.747   0.818  1.00  4.230          H  
ATOM   5825 1HD2 ASN B 386      36.874   5.653   0.770  1.00  4.230          H  
ATOM   5826 2HD2 ASN B 386      36.808   3.934   0.970  1.00  4.230          H  
ATOM   5827  N   HIS B 387      42.563   4.615   1.213  1.00  1.720          N  
ATOM   5828  CA  HIS B 387      43.294   5.065   2.382  1.00  1.970          C  
ATOM   5829  C   HIS B 387      42.951   6.486   2.846  1.00  1.550          C  
ATOM   5830  O   HIS B 387      43.837   7.322   3.034  1.00  1.710          O  
ATOM   5831  CB  HIS B 387      44.785   5.032   2.052  1.00  2.660          C  
ATOM   5832  CG  HIS B 387      45.367   3.686   1.747  1.00  2.660          C  
ATOM   5833  ND1 HIS B 387      45.529   2.707   2.701  1.00  2.660          N  
ATOM   5834  CD2 HIS B 387      45.845   3.170   0.597  1.00  2.660          C  
ATOM   5835  CE1 HIS B 387      46.074   1.641   2.149  1.00  2.660          C  
ATOM   5836  NE2 HIS B 387      46.279   1.895   0.872  1.00  2.660          N  
ATOM   5837  H   HIS B 387      43.054   4.515   0.331  1.00  2.060          H  
ATOM   5838  HA  HIS B 387      43.105   4.386   3.211  1.00  2.360          H  
ATOM   5839 1HB  HIS B 387      44.957   5.657   1.207  1.00  3.190          H  
ATOM   5840 2HB  HIS B 387      45.325   5.439   2.845  1.00  3.190          H  
ATOM   5841  HD2 HIS B 387      45.881   3.671  -0.372  1.00  3.190          H  
ATOM   5842  HE1 HIS B 387      46.312   0.709   2.667  1.00  3.190          H  
ATOM   5843  HE2 HIS B 387      46.691   1.254   0.202  1.00  3.190          H  
ATOM   5844  N   LEU B 388      41.673   6.725   3.140  1.00  1.560          N  
ATOM   5845  CA  LEU B 388      41.231   8.030   3.663  1.00  1.620          C  
ATOM   5846  C   LEU B 388      41.744   8.265   5.061  1.00  1.340          C  
ATOM   5847  O   LEU B 388      41.763   9.390   5.550  1.00  1.740          O  
ATOM   5848  CB  LEU B 388      39.697   8.189   3.679  1.00  2.240          C  
ATOM   5849  CG  LEU B 388      38.970   8.381   2.336  1.00  2.240          C  
ATOM   5850  CD1 LEU B 388      37.475   8.270   2.560  1.00  2.240          C  
ATOM   5851  CD2 LEU B 388      39.273   9.814   1.788  1.00  2.240          C  
ATOM   5852  H   LEU B 388      41.011   5.961   2.971  1.00  1.870          H  
ATOM   5853  HA  LEU B 388      41.656   8.805   3.030  1.00  1.940          H  
ATOM   5854 1HB  LEU B 388      39.276   7.298   4.146  1.00  2.690          H  
ATOM   5855 2HB  LEU B 388      39.453   9.044   4.310  1.00  2.690          H  
ATOM   5856  HG  LEU B 388      39.289   7.622   1.621  1.00  2.690          H  
ATOM   5857 1HD1 LEU B 388      36.972   8.422   1.614  1.00  2.690          H  
ATOM   5858 2HD1 LEU B 388      37.229   7.277   2.951  1.00  2.690          H  
ATOM   5859 3HD1 LEU B 388      37.154   9.032   3.267  1.00  2.690          H  
ATOM   5860 1HD2 LEU B 388      38.749   9.971   0.862  1.00  2.690          H  
ATOM   5861 2HD2 LEU B 388      38.940  10.559   2.508  1.00  2.690          H  
ATOM   5862 3HD2 LEU B 388      40.335   9.943   1.614  1.00  2.690          H  
ATOM   5863  N   TYR B 389      42.086   7.183   5.741  1.00  1.000          N  
ATOM   5864  CA  TYR B 389      42.555   7.235   7.107  1.00  1.060          C  
ATOM   5865  C   TYR B 389      44.057   6.949   7.236  1.00  1.100          C  
ATOM   5866  O   TYR B 389      44.484   6.341   8.220  1.00  1.160          O  
ATOM   5867  CB  TYR B 389      41.759   6.287   8.005  1.00  1.460          C  
ATOM   5868  CG  TYR B 389      40.232   6.583   8.179  1.00  1.460          C  
ATOM   5869  CD1 TYR B 389      39.636   7.733   7.693  1.00  1.460          C  
ATOM   5870  CD2 TYR B 389      39.436   5.671   8.847  1.00  1.460          C  
ATOM   5871  CE1 TYR B 389      38.312   7.926   7.844  1.00  1.460          C  
ATOM   5872  CE2 TYR B 389      38.096   5.885   9.000  1.00  1.460          C  
ATOM   5873  CZ  TYR B 389      37.535   6.998   8.493  1.00  1.460          C  
ATOM   5874  OH  TYR B 389      36.198   7.191   8.625  1.00  1.460          O  
ATOM   5875  H   TYR B 389      42.022   6.292   5.276  1.00  1.200          H  
ATOM   5876  HA  TYR B 389      42.400   8.248   7.461  1.00  1.270          H  
ATOM   5877 1HB  TYR B 389      41.863   5.273   7.617  1.00  1.750          H  
ATOM   5878 2HB  TYR B 389      42.211   6.296   8.981  1.00  1.750          H  
ATOM   5879  HD1 TYR B 389      40.194   8.491   7.189  1.00  1.750          H  
ATOM   5880  HD2 TYR B 389      39.864   4.783   9.247  1.00  1.750          H  
ATOM   5881  HE1 TYR B 389      37.880   8.820   7.455  1.00  1.750          H  
ATOM   5882  HE2 TYR B 389      37.478   5.156   9.518  1.00  1.750          H  
ATOM   5883  HH  TYR B 389      35.937   8.027   8.208  1.00  1.750          H  
ATOM   5884  N   VAL B 390      44.849   7.291   6.202  1.00  1.220          N  
ATOM   5885  CA  VAL B 390      46.308   7.150   6.271  1.00  1.400          C  
ATOM   5886  C   VAL B 390      46.957   8.535   6.056  1.00  1.510          C  
ATOM   5887  O   VAL B 390      46.695   9.158   5.028  1.00  1.630          O  
ATOM   5888  CB  VAL B 390      46.789   6.154   5.206  1.00  1.890          C  
ATOM   5889  CG1 VAL B 390      48.309   6.002   5.184  1.00  1.890          C  
ATOM   5890  CG2 VAL B 390      46.142   4.808   5.491  1.00  1.890          C  
ATOM   5891  H   VAL B 390      44.436   7.676   5.344  1.00  1.460          H  
ATOM   5892  HA  VAL B 390      46.544   6.753   7.257  1.00  1.680          H  
ATOM   5893  HB  VAL B 390      46.503   6.527   4.238  1.00  2.270          H  
ATOM   5894 1HG1 VAL B 390      48.579   5.295   4.400  1.00  2.270          H  
ATOM   5895 2HG1 VAL B 390      48.776   6.946   4.976  1.00  2.270          H  
ATOM   5896 3HG1 VAL B 390      48.660   5.620   6.136  1.00  2.270          H  
ATOM   5897 1HG2 VAL B 390      46.457   4.094   4.747  1.00  2.270          H  
ATOM   5898 2HG2 VAL B 390      46.445   4.457   6.478  1.00  2.270          H  
ATOM   5899 3HG2 VAL B 390      45.058   4.892   5.467  1.00  2.270          H  
ATOM   5900  N   PRO B 391      47.869   9.020   6.938  1.00  1.680          N  
ATOM   5901  CA  PRO B 391      48.524  10.337   6.905  1.00  1.960          C  
ATOM   5902  C   PRO B 391      49.337  10.643   5.657  1.00  1.950          C  
ATOM   5903  O   PRO B 391      49.627  11.798   5.363  1.00  2.160          O  
ATOM   5904  CB  PRO B 391      49.456  10.294   8.122  1.00  2.940          C  
ATOM   5905  CG  PRO B 391      49.689   8.833   8.389  1.00  2.940          C  
ATOM   5906  CD  PRO B 391      48.387   8.164   8.042  1.00  2.940          C  
ATOM   5907  HA  PRO B 391      47.742  11.112   7.037  1.00  2.350          H  
ATOM   5908 1HB  PRO B 391      50.397  10.815   7.871  1.00  3.530          H  
ATOM   5909 2HB  PRO B 391      49.033  10.816   8.963  1.00  3.530          H  
ATOM   5910 1HG  PRO B 391      50.535   8.464   7.770  1.00  3.530          H  
ATOM   5911 2HG  PRO B 391      49.980   8.678   9.439  1.00  3.530          H  
ATOM   5912 1HD  PRO B 391      48.617   7.156   7.737  1.00  3.530          H  
ATOM   5913 2HD  PRO B 391      47.714   8.190   8.898  1.00  3.530          H  
ATOM   5914  N   ASP B 392      49.738   9.608   4.942  1.00  2.100          N  
ATOM   5915  CA  ASP B 392      50.552   9.759   3.758  1.00  2.250          C  
ATOM   5916  C   ASP B 392      49.742   9.930   2.478  1.00  2.110          C  
ATOM   5917  O   ASP B 392      50.227  10.499   1.491  1.00  2.140          O  
ATOM   5918  CB  ASP B 392      51.445   8.533   3.604  1.00  3.090          C  
ATOM   5919  CG  ASP B 392      52.418   8.355   4.758  1.00  3.090          C  
ATOM   5920  OD1 ASP B 392      53.253   9.206   4.969  1.00  3.090          O  
ATOM   5921  OD2 ASP B 392      52.302   7.361   5.435  1.00  3.090          O  
ATOM   5922  H   ASP B 392      49.489   8.677   5.235  1.00  2.520          H  
ATOM   5923  HA  ASP B 392      51.180  10.644   3.887  1.00  2.700          H  
ATOM   5924 1HB  ASP B 392      50.824   7.641   3.525  1.00  3.710          H  
ATOM   5925 2HB  ASP B 392      52.014   8.615   2.679  1.00  3.710          H  
ATOM   5926  N   ASN B 393      48.527   9.386   2.424  1.00  2.180          N  
ATOM   5927  CA  ASN B 393      47.854   9.420   1.136  1.00  2.260          C  
ATOM   5928  C   ASN B 393      47.053  10.694   0.981  1.00  2.040          C  
ATOM   5929  O   ASN B 393      45.852  10.718   1.245  1.00  2.270          O  
ATOM   5930  CB  ASN B 393      46.976   8.205   0.898  1.00  3.130          C  
ATOM   5931  CG  ASN B 393      46.527   8.149  -0.569  1.00  3.130          C  
ATOM   5932  OD1 ASN B 393      46.889   9.026  -1.362  1.00  3.130          O  
ATOM   5933  ND2 ASN B 393      45.790   7.147  -0.938  1.00  3.130          N  
ATOM   5934  H   ASN B 393      48.058   9.007   3.249  1.00  2.620          H  
ATOM   5935  HA  ASN B 393      48.610   9.427   0.352  1.00  2.710          H  
ATOM   5936 1HB  ASN B 393      47.525   7.295   1.143  1.00  3.760          H  
ATOM   5937 2HB  ASN B 393      46.094   8.245   1.547  1.00  3.760          H  
ATOM   5938 1HD2 ASN B 393      45.485   7.068  -1.886  1.00  3.760          H  
ATOM   5939 2HD2 ASN B 393      45.535   6.452  -0.282  1.00  3.760          H  
ATOM   5940  N   ASN B 394      47.706  11.751   0.514  1.00  1.760          N  
ATOM   5941  CA  ASN B 394      47.063  13.063   0.401  1.00  1.690          C  
ATOM   5942  C   ASN B 394      46.140  13.109  -0.816  1.00  1.540          C  
ATOM   5943  O   ASN B 394      46.426  13.743  -1.832  1.00  2.050          O  
ATOM   5944  CB  ASN B 394      48.096  14.164   0.347  1.00  2.390          C  
ATOM   5945  CG  ASN B 394      48.801  14.347   1.658  1.00  2.390          C  
ATOM   5946  OD1 ASN B 394      48.181  14.332   2.728  1.00  2.390          O  
ATOM   5947  ND2 ASN B 394      50.095  14.522   1.596  1.00  2.390          N  
ATOM   5948  H   ASN B 394      48.703  11.619   0.322  1.00  2.110          H  
ATOM   5949  HA  ASN B 394      46.444  13.224   1.282  1.00  2.030          H  
ATOM   5950 1HB  ASN B 394      48.832  13.931  -0.421  1.00  2.870          H  
ATOM   5951 2HB  ASN B 394      47.617  15.101   0.067  1.00  2.870          H  
ATOM   5952 1HD2 ASN B 394      50.624  14.647   2.438  1.00  2.870          H  
ATOM   5953 2HD2 ASN B 394      50.560  14.529   0.709  1.00  2.870          H  
ATOM   5954  N   ALA B 395      45.008  12.440  -0.650  1.00  1.070          N  
ATOM   5955  CA  ALA B 395      43.980  12.187  -1.647  1.00  1.110          C  
ATOM   5956  C   ALA B 395      42.584  12.396  -1.053  1.00  0.940          C  
ATOM   5957  O   ALA B 395      42.439  12.608   0.159  1.00  0.920          O  
ATOM   5958  CB  ALA B 395      44.147  10.771  -2.146  1.00  1.540          C  
ATOM   5959  H   ALA B 395      44.936  11.955   0.243  1.00  1.280          H  
ATOM   5960  HA  ALA B 395      44.103  12.884  -2.476  1.00  1.330          H  
ATOM   5961 1HB  ALA B 395      43.402  10.550  -2.892  1.00  1.850          H  
ATOM   5962 2HB  ALA B 395      45.137  10.657  -2.577  1.00  1.850          H  
ATOM   5963 3HB  ALA B 395      44.042  10.093  -1.307  1.00  1.850          H  
ATOM   5964  N   ALA B 396      41.555  12.363  -1.906  1.00  0.940          N  
ATOM   5965  CA  ALA B 396      40.187  12.605  -1.423  1.00  0.870          C  
ATOM   5966  C   ALA B 396      39.092  11.798  -2.106  1.00  0.880          C  
ATOM   5967  O   ALA B 396      39.263  11.246  -3.201  1.00  0.970          O  
ATOM   5968  CB  ALA B 396      39.834  14.065  -1.614  1.00  1.250          C  
ATOM   5969  H   ALA B 396      41.742  12.180  -2.899  1.00  1.130          H  
ATOM   5970  HA  ALA B 396      40.165  12.357  -0.362  1.00  1.040          H  
ATOM   5971 1HB  ALA B 396      38.842  14.262  -1.213  1.00  1.500          H  
ATOM   5972 2HB  ALA B 396      40.533  14.656  -1.117  1.00  1.500          H  
ATOM   5973 3HB  ALA B 396      39.845  14.316  -2.663  1.00  1.500          H  
ATOM   5974  N   VAL B 397      37.953  11.724  -1.415  1.00  0.800          N  
ATOM   5975  CA  VAL B 397      36.747  11.116  -1.969  1.00  0.810          C  
ATOM   5976  C   VAL B 397      35.528  12.030  -1.875  1.00  0.720          C  
ATOM   5977  O   VAL B 397      35.195  12.554  -0.802  1.00  0.700          O  
ATOM   5978  CB  VAL B 397      36.415   9.758  -1.308  1.00  1.130          C  
ATOM   5979  CG1 VAL B 397      35.117   9.206  -1.872  1.00  1.130          C  
ATOM   5980  CG2 VAL B 397      37.517   8.772  -1.604  1.00  1.130          C  
ATOM   5981  H   VAL B 397      37.927  12.176  -0.490  1.00  0.960          H  
ATOM   5982  HA  VAL B 397      36.921  10.927  -3.027  1.00  0.970          H  
ATOM   5983  HB  VAL B 397      36.305   9.887  -0.232  1.00  1.360          H  
ATOM   5984 1HG1 VAL B 397      34.903   8.245  -1.430  1.00  1.360          H  
ATOM   5985 2HG1 VAL B 397      34.279   9.873  -1.669  1.00  1.360          H  
ATOM   5986 3HG1 VAL B 397      35.241   9.093  -2.946  1.00  1.360          H  
ATOM   5987 1HG2 VAL B 397      37.297   7.811  -1.139  1.00  1.360          H  
ATOM   5988 2HG2 VAL B 397      37.621   8.640  -2.678  1.00  1.360          H  
ATOM   5989 3HG2 VAL B 397      38.410   9.152  -1.216  1.00  1.360          H  
ATOM   5990  N   THR B 398      34.856  12.187  -3.019  1.00  0.730          N  
ATOM   5991  CA  THR B 398      33.631  12.959  -3.113  1.00  0.700          C  
ATOM   5992  C   THR B 398      32.411  12.053  -2.983  1.00  0.720          C  
ATOM   5993  O   THR B 398      32.223  11.051  -3.702  1.00  0.790          O  
ATOM   5994  CB  THR B 398      33.585  13.784  -4.409  1.00  0.990          C  
ATOM   5995  OG1 THR B 398      34.669  14.725  -4.396  1.00  0.990          O  
ATOM   5996  CG2 THR B 398      32.259  14.522  -4.521  1.00  0.990          C  
ATOM   5997  H   THR B 398      35.209  11.746  -3.872  1.00  0.880          H  
ATOM   5998  HA  THR B 398      33.603  13.661  -2.282  1.00  0.840          H  
ATOM   5999  HB  THR B 398      33.707  13.132  -5.267  1.00  1.190          H  
ATOM   6000  HG1 THR B 398      35.499  14.251  -4.514  1.00  1.190          H  
ATOM   6001 1HG2 THR B 398      32.289  15.095  -5.423  1.00  1.190          H  
ATOM   6002 2HG2 THR B 398      31.426  13.816  -4.564  1.00  1.190          H  
ATOM   6003 3HG2 THR B 398      32.118  15.182  -3.675  1.00  1.190          H  
ATOM   6004  N   ILE B 399      31.576  12.431  -2.032  1.00  0.710          N  
ATOM   6005  CA  ILE B 399      30.383  11.724  -1.651  1.00  0.780          C  
ATOM   6006  C   ILE B 399      29.140  12.394  -2.218  1.00  0.780          C  
ATOM   6007  O   ILE B 399      28.727  13.466  -1.768  1.00  0.730          O  
ATOM   6008  CB  ILE B 399      30.338  11.760  -0.095  1.00  1.060          C  
ATOM   6009  CG1 ILE B 399      31.637  11.063   0.462  1.00  1.060          C  
ATOM   6010  CG2 ILE B 399      29.041  11.202   0.510  1.00  1.060          C  
ATOM   6011  CD1 ILE B 399      31.899  11.281   1.938  1.00  1.060          C  
ATOM   6012  H   ILE B 399      31.782  13.281  -1.507  1.00  0.850          H  
ATOM   6013  HA  ILE B 399      30.443  10.700  -2.013  1.00  0.940          H  
ATOM   6014  HB  ILE B 399      30.390  12.765   0.201  1.00  1.280          H  
ATOM   6015 1HG1 ILE B 399      31.560   9.995   0.276  1.00  1.280          H  
ATOM   6016 2HG1 ILE B 399      32.506  11.444  -0.070  1.00  1.280          H  
ATOM   6017 1HG2 ILE B 399      29.077  11.318   1.578  1.00  1.280          H  
ATOM   6018 2HG2 ILE B 399      28.178  11.749   0.130  1.00  1.280          H  
ATOM   6019 3HG2 ILE B 399      28.947  10.185   0.271  1.00  1.280          H  
ATOM   6020 1HD1 ILE B 399      32.819  10.767   2.222  1.00  1.280          H  
ATOM   6021 2HD1 ILE B 399      32.009  12.351   2.129  1.00  1.280          H  
ATOM   6022 3HD1 ILE B 399      31.094  10.897   2.516  1.00  1.280          H  
ATOM   6023  N   GLY B 400      28.501  11.758  -3.187  1.00  0.850          N  
ATOM   6024  CA  GLY B 400      27.309  12.369  -3.742  1.00  0.830          C  
ATOM   6025  C   GLY B 400      27.436  13.192  -5.030  1.00  0.820          C  
ATOM   6026  O   GLY B 400      28.397  13.041  -5.797  1.00  0.860          O  
ATOM   6027  H   GLY B 400      28.856  10.885  -3.548  1.00  1.020          H  
ATOM   6028 1HA  GLY B 400      26.586  11.570  -3.912  1.00  1.000          H  
ATOM   6029 2HA  GLY B 400      26.905  13.010  -2.970  1.00  1.000          H  
ATOM   6030  N   PRO B 401      26.435  14.071  -5.260  1.00  0.780          N  
ATOM   6031  CA  PRO B 401      25.294  14.420  -4.402  1.00  0.720          C  
ATOM   6032  C   PRO B 401      24.461  13.206  -4.063  1.00  0.740          C  
ATOM   6033  O   PRO B 401      24.345  12.308  -4.895  1.00  0.810          O  
ATOM   6034  CB  PRO B 401      24.508  15.422  -5.252  1.00  1.080          C  
ATOM   6035  CG  PRO B 401      24.941  15.139  -6.682  1.00  1.080          C  
ATOM   6036  CD  PRO B 401      26.392  14.697  -6.569  1.00  1.080          C  
ATOM   6037  HA  PRO B 401      25.675  14.909  -3.484  1.00  0.860          H  
ATOM   6038 1HB  PRO B 401      23.432  15.262  -5.093  1.00  1.300          H  
ATOM   6039 2HB  PRO B 401      24.725  16.448  -4.936  1.00  1.300          H  
ATOM   6040 1HG  PRO B 401      24.299  14.362  -7.127  1.00  1.300          H  
ATOM   6041 2HG  PRO B 401      24.832  16.042  -7.299  1.00  1.300          H  
ATOM   6042 1HD  PRO B 401      26.622  13.962  -7.346  1.00  1.300          H  
ATOM   6043 2HD  PRO B 401      27.075  15.567  -6.601  1.00  1.300          H  
ATOM   6044  N   VAL B 402      23.921  13.157  -2.859  1.00  0.730          N  
ATOM   6045  CA  VAL B 402      23.109  12.034  -2.420  1.00  0.820          C  
ATOM   6046  C   VAL B 402      21.680  12.474  -2.221  1.00  0.710          C  
ATOM   6047  O   VAL B 402      21.454  13.579  -1.736  1.00  0.650          O  
ATOM   6048  CB  VAL B 402      23.650  11.453  -1.105  1.00  1.110          C  
ATOM   6049  CG1 VAL B 402      22.793  10.229  -0.708  1.00  1.110          C  
ATOM   6050  CG2 VAL B 402      25.123  11.167  -1.279  1.00  1.110          C  
ATOM   6051  H   VAL B 402      24.118  13.921  -2.206  1.00  0.880          H  
ATOM   6052  HA  VAL B 402      23.134  11.257  -3.186  1.00  0.980          H  
ATOM   6053  HB  VAL B 402      23.540  12.180  -0.303  1.00  1.330          H  
ATOM   6054 1HG1 VAL B 402      23.124   9.805   0.181  1.00  1.330          H  
ATOM   6055 2HG1 VAL B 402      21.756  10.514  -0.566  1.00  1.330          H  
ATOM   6056 3HG1 VAL B 402      22.864   9.479  -1.491  1.00  1.330          H  
ATOM   6057 1HG2 VAL B 402      25.554  10.784  -0.395  1.00  1.330          H  
ATOM   6058 2HG2 VAL B 402      25.257  10.460  -2.088  1.00  1.330          H  
ATOM   6059 3HG2 VAL B 402      25.614  12.085  -1.508  1.00  1.330          H  
ATOM   6060  N   LYS B 403      20.727  11.661  -2.681  1.00  0.750          N  
ATOM   6061  CA  LYS B 403      19.309  11.971  -2.528  1.00  0.710          C  
ATOM   6062  C   LYS B 403      18.752  11.678  -1.131  1.00  0.690          C  
ATOM   6063  O   LYS B 403      18.922  10.589  -0.591  1.00  0.790          O  
ATOM   6064  CB  LYS B 403      18.464  11.196  -3.533  1.00  1.010          C  
ATOM   6065  CG  LYS B 403      16.992  11.551  -3.430  1.00  1.010          C  
ATOM   6066  CD  LYS B 403      16.128  10.907  -4.475  1.00  1.010          C  
ATOM   6067  CE  LYS B 403      14.666  11.294  -4.213  1.00  1.010          C  
ATOM   6068  NZ  LYS B 403      14.465  12.748  -4.430  1.00  1.010          N  
ATOM   6069  H   LYS B 403      21.002  10.776  -3.086  1.00  0.900          H  
ATOM   6070  HA  LYS B 403      19.177  13.039  -2.711  1.00  0.850          H  
ATOM   6071 1HB  LYS B 403      18.799  11.413  -4.538  1.00  1.210          H  
ATOM   6072 2HB  LYS B 403      18.578  10.124  -3.363  1.00  1.210          H  
ATOM   6073 1HG  LYS B 403      16.605  11.220  -2.465  1.00  1.210          H  
ATOM   6074 2HG  LYS B 403      16.901  12.635  -3.484  1.00  1.210          H  
ATOM   6075 1HD  LYS B 403      16.430  11.255  -5.465  1.00  1.210          H  
ATOM   6076 2HD  LYS B 403      16.243   9.823  -4.434  1.00  1.210          H  
ATOM   6077 1HE  LYS B 403      14.013  10.740  -4.869  1.00  1.210          H  
ATOM   6078 2HE  LYS B 403      14.410  11.056  -3.185  1.00  1.210          H  
ATOM   6079 1HZ  LYS B 403      13.484  13.050  -4.248  1.00  1.210          H  
ATOM   6080 2HZ  LYS B 403      15.064  13.272  -3.820  1.00  1.210          H  
ATOM   6081 3HZ  LYS B 403      14.727  12.950  -5.378  1.00  1.210          H  
ATOM   6082  N   PHE B 404      17.979  12.627  -0.605  1.00  0.680          N  
ATOM   6083  CA  PHE B 404      17.294  12.492   0.680  1.00  0.700          C  
ATOM   6084  C   PHE B 404      15.788  12.639   0.498  1.00  0.670          C  
ATOM   6085  O   PHE B 404      15.348  13.430  -0.345  1.00  0.680          O  
ATOM   6086  CB  PHE B 404      17.786  13.599   1.620  1.00  0.970          C  
ATOM   6087  CG  PHE B 404      19.211  13.462   1.950  1.00  0.970          C  
ATOM   6088  CD1 PHE B 404      20.181  13.838   1.064  1.00  0.970          C  
ATOM   6089  CD2 PHE B 404      19.588  12.968   3.143  1.00  0.970          C  
ATOM   6090  CE1 PHE B 404      21.484  13.678   1.368  1.00  0.970          C  
ATOM   6091  CE2 PHE B 404      20.885  12.827   3.459  1.00  0.970          C  
ATOM   6092  CZ  PHE B 404      21.849  13.178   2.558  1.00  0.970          C  
ATOM   6093  H   PHE B 404      17.911  13.511  -1.111  1.00  0.820          H  
ATOM   6094  HA  PHE B 404      17.513  11.510   1.101  1.00  0.840          H  
ATOM   6095 1HB  PHE B 404      17.637  14.571   1.148  1.00  1.170          H  
ATOM   6096 2HB  PHE B 404      17.211  13.582   2.543  1.00  1.170          H  
ATOM   6097  HD1 PHE B 404      19.908  14.253   0.092  1.00  1.170          H  
ATOM   6098  HD2 PHE B 404      18.833  12.688   3.851  1.00  1.170          H  
ATOM   6099  HE1 PHE B 404      22.232  13.958   0.642  1.00  1.170          H  
ATOM   6100  HE2 PHE B 404      21.139  12.426   4.418  1.00  1.170          H  
ATOM   6101  HZ  PHE B 404      22.897  13.065   2.786  1.00  1.170          H  
ATOM   6102  N   TRP B 405      14.994  11.880   1.274  1.00  0.730          N  
ATOM   6103  CA  TRP B 405      13.535  12.040   1.258  1.00  0.810          C  
ATOM   6104  C   TRP B 405      12.904  11.491   2.552  1.00  0.850          C  
ATOM   6105  O   TRP B 405      13.116  10.328   2.905  1.00  0.940          O  
ATOM   6106  CB  TRP B 405      12.957  11.376  -0.005  1.00  1.100          C  
ATOM   6107  CG  TRP B 405      11.457  11.619  -0.342  1.00  1.100          C  
ATOM   6108  CD1 TRP B 405      10.483  12.289   0.355  1.00  1.100          C  
ATOM   6109  CD2 TRP B 405      10.837  11.243  -1.595  1.00  1.100          C  
ATOM   6110  NE1 TRP B 405       9.322  12.302  -0.364  1.00  1.100          N  
ATOM   6111  CE2 TRP B 405       9.523  11.681  -1.552  1.00  1.100          C  
ATOM   6112  CE3 TRP B 405      11.297  10.597  -2.736  1.00  1.100          C  
ATOM   6113  CZ2 TRP B 405       8.666  11.484  -2.596  1.00  1.100          C  
ATOM   6114  CZ3 TRP B 405      10.437  10.399  -3.789  1.00  1.100          C  
ATOM   6115  CH2 TRP B 405       9.162  10.825  -3.723  1.00  1.100          C  
ATOM   6116  H   TRP B 405      15.408  11.209   1.909  1.00  0.880          H  
ATOM   6117  HA  TRP B 405      13.317  13.095   1.199  1.00  0.970          H  
ATOM   6118 1HB  TRP B 405      13.532  11.690  -0.868  1.00  1.320          H  
ATOM   6119 2HB  TRP B 405      13.088  10.314   0.095  1.00  1.320          H  
ATOM   6120  HD1 TRP B 405      10.584  12.752   1.316  1.00  1.320          H  
ATOM   6121  HE1 TRP B 405       8.450  12.727  -0.090  1.00  1.320          H  
ATOM   6122  HE3 TRP B 405      12.311  10.259  -2.789  1.00  1.320          H  
ATOM   6123  HZ2 TRP B 405       7.633  11.829  -2.567  1.00  1.320          H  
ATOM   6124  HZ3 TRP B 405      10.806   9.892  -4.674  1.00  1.320          H  
ATOM   6125  HH2 TRP B 405       8.513  10.652  -4.571  1.00  1.320          H  
ATOM   6126  N   TYR B 406      12.129  12.330   3.241  1.00  0.860          N  
ATOM   6127  CA  TYR B 406      11.425  11.949   4.473  1.00  0.960          C  
ATOM   6128  C   TYR B 406      10.144  12.800   4.649  1.00  1.000          C  
ATOM   6129  O   TYR B 406       9.880  13.688   3.839  1.00  0.910          O  
ATOM   6130  CB  TYR B 406      12.378  11.985   5.692  1.00  1.300          C  
ATOM   6131  CG  TYR B 406      12.907  13.331   6.157  1.00  1.300          C  
ATOM   6132  CD1 TYR B 406      12.279  13.957   7.212  1.00  1.300          C  
ATOM   6133  CD2 TYR B 406      14.011  13.931   5.550  1.00  1.300          C  
ATOM   6134  CE1 TYR B 406      12.728  15.159   7.679  1.00  1.300          C  
ATOM   6135  CE2 TYR B 406      14.462  15.158   6.020  1.00  1.300          C  
ATOM   6136  CZ  TYR B 406      13.825  15.770   7.085  1.00  1.300          C  
ATOM   6137  OH  TYR B 406      14.263  16.995   7.565  1.00  1.300          O  
ATOM   6138  H   TYR B 406      12.038  13.281   2.873  1.00  1.030          H  
ATOM   6139  HA  TYR B 406      11.097  10.914   4.366  1.00  1.150          H  
ATOM   6140 1HB  TYR B 406      11.873  11.526   6.540  1.00  1.560          H  
ATOM   6141 2HB  TYR B 406      13.241  11.355   5.473  1.00  1.560          H  
ATOM   6142  HD1 TYR B 406      11.419  13.486   7.689  1.00  1.560          H  
ATOM   6143  HD2 TYR B 406      14.514  13.446   4.713  1.00  1.560          H  
ATOM   6144  HE1 TYR B 406      12.217  15.630   8.515  1.00  1.560          H  
ATOM   6145  HE2 TYR B 406      15.313  15.637   5.553  1.00  1.560          H  
ATOM   6146  HH  TYR B 406      13.699  17.274   8.310  1.00  1.560          H  
ATOM   6147  N   LEU B 407       9.312  12.468   5.643  1.00  1.180          N  
ATOM   6148  CA  LEU B 407       8.045  13.182   5.932  1.00  1.220          C  
ATOM   6149  C   LEU B 407       8.203  14.473   6.744  1.00  1.310          C  
ATOM   6150  O   LEU B 407       9.149  14.597   7.524  1.00  1.480          O  
ATOM   6151  CB  LEU B 407       7.097  12.236   6.690  1.00  1.690          C  
ATOM   6152  CG  LEU B 407       6.606  10.974   5.933  1.00  1.690          C  
ATOM   6153  CD1 LEU B 407       5.876  10.053   6.899  1.00  1.690          C  
ATOM   6154  CD2 LEU B 407       5.629  11.402   4.816  1.00  1.690          C  
ATOM   6155  H   LEU B 407       9.581  11.708   6.253  1.00  1.420          H  
ATOM   6156  HA  LEU B 407       7.596  13.463   4.986  1.00  1.460          H  
ATOM   6157 1HB  LEU B 407       7.600  11.901   7.597  1.00  2.030          H  
ATOM   6158 2HB  LEU B 407       6.214  12.807   6.986  1.00  2.030          H  
ATOM   6159  HG  LEU B 407       7.451  10.434   5.504  1.00  2.030          H  
ATOM   6160 1HD1 LEU B 407       5.526   9.176   6.362  1.00  2.030          H  
ATOM   6161 2HD1 LEU B 407       6.555   9.744   7.692  1.00  2.030          H  
ATOM   6162 3HD1 LEU B 407       5.016  10.571   7.336  1.00  2.030          H  
ATOM   6163 1HD2 LEU B 407       5.255  10.521   4.293  1.00  2.030          H  
ATOM   6164 2HD2 LEU B 407       4.788  11.933   5.257  1.00  2.030          H  
ATOM   6165 3HD2 LEU B 407       6.125  12.045   4.113  1.00  2.030          H  
ATOM   6166  N   ILE B 408       7.235  15.405   6.603  1.00  1.290          N  
ATOM   6167  CA  ILE B 408       7.240  16.666   7.369  1.00  1.490          C  
ATOM   6168  C   ILE B 408       5.838  17.309   7.424  1.00  1.990          C  
ATOM   6169  O   ILE B 408       4.889  16.634   7.835  1.00  1.940          O  
ATOM   6170  OXT ILE B 408       5.726  18.534   7.474  1.00  2.230          O  
ATOM   6171  CB  ILE B 408       8.291  17.645   6.757  1.00  1.890          C  
ATOM   6172  CG1 ILE B 408       8.480  18.955   7.587  1.00  1.890          C  
ATOM   6173  CG2 ILE B 408       7.855  17.995   5.362  1.00  1.890          C  
ATOM   6174  CD1 ILE B 408       9.784  19.738   7.245  1.00  1.890          C  
ATOM   6175  H   ILE B 408       6.475  15.246   5.933  1.00  1.550          H  
ATOM   6176  HA  ILE B 408       7.526  16.436   8.395  1.00  1.790          H  
ATOM   6177  HB  ILE B 408       9.248  17.148   6.716  1.00  2.270          H  
ATOM   6178 1HG1 ILE B 408       7.672  19.643   7.379  1.00  2.270          H  
ATOM   6179 2HG1 ILE B 408       8.451  18.707   8.637  1.00  2.270          H  
ATOM   6180 1HG2 ILE B 408       8.561  18.638   4.876  1.00  2.270          H  
ATOM   6181 2HG2 ILE B 408       7.773  17.090   4.831  1.00  2.270          H  
ATOM   6182 3HG2 ILE B 408       6.892  18.493   5.379  1.00  2.270          H  
ATOM   6183 1HD1 ILE B 408       9.829  20.640   7.855  1.00  2.270          H  
ATOM   6184 2HD1 ILE B 408      10.647  19.121   7.445  1.00  2.270          H  
ATOM   6185 3HD1 ILE B 408       9.790  20.023   6.200  1.00  2.270          H  
TER                                                                             
ATOM   6187  N   LEU C 409       7.287  32.061 -10.429  1.00  1.500          N  
ATOM   6188  CA  LEU C 409       7.501  30.643 -10.158  1.00  1.380          C  
ATOM   6189  C   LEU C 409       8.876  30.353  -9.583  1.00  1.240          C  
ATOM   6190  O   LEU C 409       9.879  30.968  -9.959  1.00  1.260          O  
ATOM   6191  CB  LEU C 409       7.343  29.808 -11.453  1.00  1.980          C  
ATOM   6192  CG  LEU C 409       5.905  29.371 -11.949  1.00  1.980          C  
ATOM   6193  CD1 LEU C 409       5.246  28.432 -10.925  1.00  1.980          C  
ATOM   6194  CD2 LEU C 409       5.024  30.590 -12.203  1.00  1.980          C  
ATOM   6195 1H   LEU C 409       7.290  32.220 -11.426  1.00  1.800          H  
ATOM   6196 2H   LEU C 409       6.399  32.347 -10.045  1.00  1.800          H  
ATOM   6197 3H   LEU C 409       8.028  32.599 -10.001  1.00  1.800          H  
ATOM   6198  HA  LEU C 409       6.767  30.326  -9.422  1.00  1.660          H  
ATOM   6199 1HB  LEU C 409       7.774  30.387 -12.265  1.00  2.380          H  
ATOM   6200 2HB  LEU C 409       7.938  28.900 -11.355  1.00  2.380          H  
ATOM   6201  HG  LEU C 409       6.020  28.810 -12.877  1.00  2.380          H  
ATOM   6202 1HD1 LEU C 409       4.277  28.113 -11.304  1.00  2.380          H  
ATOM   6203 2HD1 LEU C 409       5.880  27.550 -10.780  1.00  2.380          H  
ATOM   6204 3HD1 LEU C 409       5.100  28.928  -9.975  1.00  2.380          H  
ATOM   6205 1HD2 LEU C 409       4.050  30.254 -12.570  1.00  2.380          H  
ATOM   6206 2HD2 LEU C 409       4.875  31.150 -11.288  1.00  2.380          H  
ATOM   6207 3HD2 LEU C 409       5.487  31.232 -12.953  1.00  2.380          H  
ATOM   6208  N   GLN C 410       8.912  29.390  -8.662  1.00  1.200          N  
ATOM   6209  CA  GLN C 410      10.143  28.885  -8.049  1.00  1.160          C  
ATOM   6210  C   GLN C 410      10.362  27.434  -8.484  1.00  1.060          C  
ATOM   6211  O   GLN C 410      11.247  26.737  -7.974  1.00  1.090          O  
ATOM   6212  CB  GLN C 410      10.021  28.942  -6.529  1.00  1.640          C  
ATOM   6213  CG  GLN C 410       9.968  30.337  -5.937  1.00  1.640          C  
ATOM   6214  CD  GLN C 410       8.621  31.017  -6.164  1.00  1.640          C  
ATOM   6215  OE1 GLN C 410       7.567  30.367  -6.139  1.00  1.640          O  
ATOM   6216  NE2 GLN C 410       8.649  32.328  -6.364  1.00  1.640          N  
ATOM   6217  H   GLN C 410       8.038  28.978  -8.348  1.00  1.440          H  
ATOM   6218  HA  GLN C 410      10.990  29.484  -8.383  1.00  1.390          H  
ATOM   6219 1HB  GLN C 410       9.127  28.405  -6.213  1.00  1.970          H  
ATOM   6220 2HB  GLN C 410      10.874  28.434  -6.082  1.00  1.970          H  
ATOM   6221 1HG  GLN C 410      10.147  30.268  -4.864  1.00  1.970          H  
ATOM   6222 2HG  GLN C 410      10.741  30.943  -6.408  1.00  1.970          H  
ATOM   6223 1HE2 GLN C 410       7.797  32.835  -6.499  1.00  1.970          H  
ATOM   6224 2HE2 GLN C 410       9.524  32.817  -6.365  1.00  1.970          H  
ATOM   6225  N   ASN C 411       9.502  27.004  -9.414  1.00  1.050          N  
ATOM   6226  CA  ASN C 411       9.380  25.652  -9.961  1.00  1.040          C  
ATOM   6227  C   ASN C 411       9.034  25.723 -11.457  1.00  0.990          C  
ATOM   6228  O   ASN C 411       7.929  26.131 -11.825  1.00  1.150          O  
ATOM   6229  CB  ASN C 411       8.314  24.908  -9.143  1.00  1.460          C  
ATOM   6230  CG  ASN C 411       8.091  23.430  -9.466  1.00  1.460          C  
ATOM   6231  OD1 ASN C 411       7.727  23.028 -10.585  1.00  1.460          O  
ATOM   6232  ND2 ASN C 411       8.287  22.598  -8.453  1.00  1.460          N  
ATOM   6233  H   ASN C 411       8.869  27.695  -9.778  1.00  1.260          H  
ATOM   6234  HA  ASN C 411      10.336  25.147  -9.873  1.00  1.250          H  
ATOM   6235 1HB  ASN C 411       8.581  24.980  -8.087  1.00  1.750          H  
ATOM   6236 2HB  ASN C 411       7.361  25.423  -9.263  1.00  1.750          H  
ATOM   6237 1HD2 ASN C 411       8.154  21.612  -8.573  1.00  1.750          H  
ATOM   6238 2HD2 ASN C 411       8.560  22.955  -7.556  1.00  1.750          H  
ATOM   6239  N   TYR C 412      10.002  25.360 -12.305  1.00  0.830          N  
ATOM   6240  CA  TYR C 412       9.888  25.461 -13.765  1.00  0.790          C  
ATOM   6241  C   TYR C 412       9.933  24.095 -14.435  1.00  0.780          C  
ATOM   6242  O   TYR C 412      10.699  23.215 -14.028  1.00  0.790          O  
ATOM   6243  CB  TYR C 412      11.027  26.339 -14.276  1.00  1.120          C  
ATOM   6244  CG  TYR C 412      10.909  27.730 -13.792  1.00  1.120          C  
ATOM   6245  CD1 TYR C 412      11.376  28.075 -12.535  1.00  1.120          C  
ATOM   6246  CD2 TYR C 412      10.328  28.666 -14.596  1.00  1.120          C  
ATOM   6247  CE1 TYR C 412      11.229  29.347 -12.095  1.00  1.120          C  
ATOM   6248  CE2 TYR C 412      10.179  29.951 -14.156  1.00  1.120          C  
ATOM   6249  CZ  TYR C 412      10.616  30.292 -12.911  1.00  1.120          C  
ATOM   6250  OH  TYR C 412      10.450  31.578 -12.461  1.00  1.120          O  
ATOM   6251  H   TYR C 412      10.874  25.018 -11.896  1.00  1.000          H  
ATOM   6252  HA  TYR C 412       8.933  25.924 -14.016  1.00  0.950          H  
ATOM   6253 1HB  TYR C 412      11.985  25.935 -13.940  1.00  1.350          H  
ATOM   6254 2HB  TYR C 412      11.026  26.354 -15.366  1.00  1.350          H  
ATOM   6255  HD1 TYR C 412      11.849  27.329 -11.893  1.00  1.350          H  
ATOM   6256  HD2 TYR C 412       9.981  28.377 -15.581  1.00  1.350          H  
ATOM   6257  HE1 TYR C 412      11.586  29.618 -11.104  1.00  1.350          H  
ATOM   6258  HE2 TYR C 412       9.709  30.698 -14.786  1.00  1.350          H  
ATOM   6259  HH  TYR C 412      10.484  31.572 -11.480  1.00  1.350          H  
ATOM   6260  N   VAL C 413       9.153  23.915 -15.508  1.00  0.800          N  
ATOM   6261  CA  VAL C 413       9.119  22.592 -16.127  1.00  0.830          C  
ATOM   6262  C   VAL C 413       9.418  22.517 -17.613  1.00  0.730          C  
ATOM   6263  O   VAL C 413       8.947  23.309 -18.436  1.00  0.820          O  
ATOM   6264  CB  VAL C 413       7.753  21.923 -15.835  1.00  1.150          C  
ATOM   6265  CG1 VAL C 413       6.628  22.770 -16.397  1.00  1.150          C  
ATOM   6266  CG2 VAL C 413       7.670  20.483 -16.443  1.00  1.150          C  
ATOM   6267  H   VAL C 413       8.572  24.679 -15.877  1.00  0.960          H  
ATOM   6268  HA  VAL C 413       9.870  21.983 -15.630  1.00  1.000          H  
ATOM   6269  HB  VAL C 413       7.645  21.864 -14.759  1.00  1.380          H  
ATOM   6270 1HG1 VAL C 413       5.664  22.335 -16.191  1.00  1.380          H  
ATOM   6271 2HG1 VAL C 413       6.664  23.770 -15.965  1.00  1.380          H  
ATOM   6272 3HG1 VAL C 413       6.753  22.827 -17.464  1.00  1.380          H  
ATOM   6273 1HG2 VAL C 413       6.708  20.038 -16.186  1.00  1.380          H  
ATOM   6274 2HG2 VAL C 413       7.755  20.518 -17.520  1.00  1.380          H  
ATOM   6275 3HG2 VAL C 413       8.462  19.858 -16.050  1.00  1.380          H  
ATOM   6276  N   PHE C 414      10.197  21.504 -17.930  1.00  0.670          N  
ATOM   6277  CA  PHE C 414      10.569  21.131 -19.271  1.00  0.640          C  
ATOM   6278  C   PHE C 414       9.904  19.837 -19.689  1.00  0.600          C  
ATOM   6279  O   PHE C 414       9.864  18.865 -18.922  1.00  0.590          O  
ATOM   6280  CB  PHE C 414      12.061  20.920 -19.349  1.00  0.910          C  
ATOM   6281  CG  PHE C 414      12.471  20.274 -20.597  1.00  0.910          C  
ATOM   6282  CD1 PHE C 414      12.553  20.976 -21.758  1.00  0.910          C  
ATOM   6283  CD2 PHE C 414      12.764  18.917 -20.616  1.00  0.910          C  
ATOM   6284  CE1 PHE C 414      12.934  20.393 -22.885  1.00  0.910          C  
ATOM   6285  CE2 PHE C 414      13.140  18.319 -21.767  1.00  0.910          C  
ATOM   6286  CZ  PHE C 414      13.242  19.066 -22.912  1.00  0.910          C  
ATOM   6287  H   PHE C 414      10.546  20.939 -17.154  1.00  0.800          H  
ATOM   6288  HA  PHE C 414      10.265  21.920 -19.960  1.00  0.770          H  
ATOM   6289 1HB  PHE C 414      12.549  21.864 -19.294  1.00  1.090          H  
ATOM   6290 2HB  PHE C 414      12.399  20.319 -18.506  1.00  1.090          H  
ATOM   6291  HD1 PHE C 414      12.298  22.016 -21.777  1.00  1.090          H  
ATOM   6292  HD2 PHE C 414      12.682  18.333 -19.706  1.00  1.090          H  
ATOM   6293  HE1 PHE C 414      12.981  20.987 -23.761  1.00  1.090          H  
ATOM   6294  HE2 PHE C 414      13.355  17.256 -21.777  1.00  1.090          H  
ATOM   6295  HZ  PHE C 414      13.550  18.601 -23.845  1.00  1.090          H  
ATOM   6296  N   THR C 415       9.404  19.802 -20.917  1.00  0.640          N  
ATOM   6297  CA  THR C 415       8.857  18.561 -21.429  1.00  0.650          C  
ATOM   6298  C   THR C 415       9.392  18.246 -22.817  1.00  0.620          C  
ATOM   6299  O   THR C 415       9.707  19.136 -23.627  1.00  0.690          O  
ATOM   6300  CB  THR C 415       7.307  18.577 -21.453  1.00  0.910          C  
ATOM   6301  OG1 THR C 415       6.838  19.607 -22.335  1.00  0.910          O  
ATOM   6302  CG2 THR C 415       6.767  18.844 -20.055  1.00  0.910          C  
ATOM   6303  H   THR C 415       9.418  20.642 -21.501  1.00  0.770          H  
ATOM   6304  HA  THR C 415       9.169  17.747 -20.776  1.00  0.780          H  
ATOM   6305  HB  THR C 415       6.946  17.607 -21.798  1.00  1.090          H  
ATOM   6306  HG1 THR C 415       7.085  19.392 -23.237  1.00  1.090          H  
ATOM   6307 1HG2 THR C 415       5.680  18.839 -20.078  1.00  1.090          H  
ATOM   6308 2HG2 THR C 415       7.123  18.074 -19.384  1.00  1.090          H  
ATOM   6309 3HG2 THR C 415       7.109  19.810 -19.709  1.00  1.090          H  
ATOM   6310  N   SER C 416       9.416  16.955 -23.115  1.00  0.580          N  
ATOM   6311  CA  SER C 416       9.835  16.448 -24.413  1.00  0.620          C  
ATOM   6312  C   SER C 416       9.346  15.035 -24.654  1.00  0.560          C  
ATOM   6313  O   SER C 416       8.809  14.380 -23.759  1.00  0.610          O  
ATOM   6314  CB  SER C 416      11.334  16.531 -24.575  1.00  0.850          C  
ATOM   6315  OG  SER C 416      12.005  15.704 -23.677  1.00  0.850          O  
ATOM   6316  H   SER C 416       9.147  16.294 -22.376  1.00  0.700          H  
ATOM   6317  HA  SER C 416       9.394  17.084 -25.181  1.00  0.740          H  
ATOM   6318 1HB  SER C 416      11.601  16.242 -25.586  1.00  1.020          H  
ATOM   6319 2HB  SER C 416      11.640  17.546 -24.457  1.00  1.020          H  
ATOM   6320  HG  SER C 416      12.939  15.801 -23.885  1.00  1.020          H  
ATOM   6321  N   GLY C 417       9.520  14.572 -25.876  1.00  0.640          N  
ATOM   6322  CA  GLY C 417       9.105  13.240 -26.243  1.00  0.640          C  
ATOM   6323  C   GLY C 417       7.627  13.200 -26.620  1.00  0.650          C  
ATOM   6324  O   GLY C 417       6.985  14.234 -26.881  1.00  0.670          O  
ATOM   6325  H   GLY C 417       9.972  15.155 -26.563  1.00  0.770          H  
ATOM   6326 1HA  GLY C 417       9.710  12.884 -27.076  1.00  0.770          H  
ATOM   6327 2HA  GLY C 417       9.289  12.565 -25.412  1.00  0.770          H  
ATOM   6328  N   ASN C 418       7.125  11.980 -26.722  1.00  0.710          N  
ATOM   6329  CA  ASN C 418       5.773  11.675 -27.144  1.00  0.780          C  
ATOM   6330  C   ASN C 418       4.864  11.509 -25.935  1.00  0.770          C  
ATOM   6331  O   ASN C 418       4.892  10.477 -25.262  1.00  1.220          O  
ATOM   6332  CB  ASN C 418       5.764  10.439 -28.022  1.00  1.060          C  
ATOM   6333  CG  ASN C 418       4.421  10.145 -28.611  1.00  1.060          C  
ATOM   6334  OD1 ASN C 418       3.349  10.351 -28.012  1.00  1.060          O  
ATOM   6335  ND2 ASN C 418       4.451   9.666 -29.835  1.00  1.060          N  
ATOM   6336  H   ASN C 418       7.741  11.216 -26.466  1.00  0.850          H  
ATOM   6337  HA  ASN C 418       5.394  12.516 -27.726  1.00  0.940          H  
ATOM   6338 1HB  ASN C 418       6.484  10.562 -28.832  1.00  1.280          H  
ATOM   6339 2HB  ASN C 418       6.087   9.577 -27.431  1.00  1.280          H  
ATOM   6340 1HD2 ASN C 418       3.599   9.454 -30.318  1.00  1.280          H  
ATOM   6341 2HD2 ASN C 418       5.329   9.529 -30.293  1.00  1.280          H  
ATOM   6342  N   GLY C 419       4.029  12.512 -25.700  1.00  0.840          N  
ATOM   6343  CA  GLY C 419       3.154  12.603 -24.532  1.00  1.020          C  
ATOM   6344  C   GLY C 419       2.090  11.507 -24.396  1.00  1.220          C  
ATOM   6345  O   GLY C 419       1.416  11.438 -23.359  1.00  1.720          O  
ATOM   6346  H   GLY C 419       4.062  13.295 -26.339  1.00  1.010          H  
ATOM   6347 1HA  GLY C 419       3.781  12.590 -23.642  1.00  1.220          H  
ATOM   6348 2HA  GLY C 419       2.662  13.573 -24.546  1.00  1.220          H  
ATOM   6349  N   ILE C 420       1.852  10.720 -25.433  1.00  1.240          N  
ATOM   6350  CA  ILE C 420       0.874   9.638 -25.358  1.00  1.600          C  
ATOM   6351  C   ILE C 420       1.592   8.294 -25.281  1.00  1.300          C  
ATOM   6352  O   ILE C 420       0.828   7.324 -25.329  1.00  1.810          O  
ATOM   6353  CB  ILE C 420      -0.248   9.735 -26.426  1.00  2.100          C  
ATOM   6354  CG1 ILE C 420       0.290   9.612 -27.887  1.00  2.100          C  
ATOM   6355  CG2 ILE C 420      -0.986  11.065 -26.211  1.00  2.100          C  
ATOM   6356  CD1 ILE C 420      -0.787   9.464 -28.955  1.00  2.100          C  
ATOM   6357  H   ILE C 420       2.440  10.795 -26.276  1.00  1.490          H  
ATOM   6358  HA  ILE C 420       0.348   9.747 -24.401  1.00  1.920          H  
ATOM   6359  HB  ILE C 420      -0.949   8.915 -26.278  1.00  2.520          H  
ATOM   6360 1HG1 ILE C 420       0.869  10.498 -28.119  1.00  2.520          H  
ATOM   6361 2HG1 ILE C 420       0.913   8.748 -27.969  1.00  2.520          H  
ATOM   6362 1HG2 ILE C 420      -1.813  11.165 -26.899  1.00  2.520          H  
ATOM   6363 2HG2 ILE C 420      -1.369  11.094 -25.190  1.00  2.520          H  
ATOM   6364 3HG2 ILE C 420      -0.294  11.892 -26.356  1.00  2.520          H  
ATOM   6365 1HD1 ILE C 420      -0.310   9.381 -29.931  1.00  2.520          H  
ATOM   6366 2HD1 ILE C 420      -1.368   8.562 -28.758  1.00  2.520          H  
ATOM   6367 3HD1 ILE C 420      -1.446  10.324 -28.958  1.00  2.520          H  
ATOM   6368  N   GLY C 421       2.679   8.256 -26.061  1.00  1.170          N  
ATOM   6369  CA  GLY C 421       3.719   7.336 -25.646  1.00  1.630          C  
ATOM   6370  C   GLY C 421       3.730   6.210 -26.643  1.00  1.790          C  
ATOM   6371  O   GLY C 421       4.092   5.062 -26.337  1.00  2.340          O  
ATOM   6372  H   GLY C 421       2.479   8.104 -27.035  1.00  1.400          H  
ATOM   6373 1HA  GLY C 421       4.684   7.848 -25.635  1.00  1.960          H  
ATOM   6374 2HA  GLY C 421       3.518   6.963 -24.643  1.00  1.960          H  
ATOM   6375  N   GLY C 422       3.304   6.556 -27.855  1.00  1.840          N  
ATOM   6376  CA  GLY C 422       3.234   5.618 -28.966  1.00  2.320          C  
ATOM   6377  C   GLY C 422       4.602   5.396 -29.602  1.00  1.930          C  
ATOM   6378  O   GLY C 422       5.636   5.802 -29.061  1.00  2.500          O  
ATOM   6379  H   GLY C 422       3.035   7.522 -27.995  1.00  2.210          H  
ATOM   6380 1HA  GLY C 422       2.832   4.667 -28.614  1.00  2.780          H  
ATOM   6381 2HA  GLY C 422       2.539   5.998 -29.715  1.00  2.780          H  
ATOM   6382  N   ASN C 423       4.618   4.795 -30.785  1.00  1.580          N  
ATOM   6383  CA  ASN C 423       5.854   4.398 -31.457  1.00  1.940          C  
ATOM   6384  C   ASN C 423       6.611   5.512 -32.180  1.00  1.520          C  
ATOM   6385  O   ASN C 423       6.945   5.414 -33.364  1.00  2.230          O  
ATOM   6386  CB  ASN C 423       5.509   3.264 -32.406  1.00  2.570          C  
ATOM   6387  CG  ASN C 423       4.444   3.641 -33.368  1.00  2.570          C  
ATOM   6388  OD1 ASN C 423       3.512   4.376 -32.988  1.00  2.570          O  
ATOM   6389  ND2 ASN C 423       4.536   3.162 -34.583  1.00  2.570          N  
ATOM   6390  H   ASN C 423       3.736   4.555 -31.231  1.00  1.900          H  
ATOM   6391  HA  ASN C 423       6.528   4.016 -30.690  1.00  2.330          H  
ATOM   6392 1HB  ASN C 423       6.377   2.985 -32.986  1.00  3.090          H  
ATOM   6393 2HB  ASN C 423       5.190   2.389 -31.841  1.00  3.090          H  
ATOM   6394 1HD2 ASN C 423       3.840   3.387 -35.265  1.00  3.090          H  
ATOM   6395 2HD2 ASN C 423       5.309   2.575 -34.832  1.00  3.090          H  
ATOM   6396  N   GLY C 424       6.965   6.539 -31.423  1.00  1.230          N  
ATOM   6397  CA  GLY C 424       7.694   7.700 -31.918  1.00  1.500          C  
ATOM   6398  C   GLY C 424       9.185   7.423 -31.932  1.00  1.160          C  
ATOM   6399  O   GLY C 424       9.964   8.125 -31.281  1.00  1.560          O  
ATOM   6400  H   GLY C 424       6.683   6.484 -30.443  1.00  1.480          H  
ATOM   6401 1HA  GLY C 424       7.353   7.948 -32.923  1.00  1.800          H  
ATOM   6402 2HA  GLY C 424       7.485   8.558 -31.283  1.00  1.800          H  
ATOM   6403  N   PHE C 425       9.593   6.380 -32.648  1.00  0.890          N  
ATOM   6404  CA  PHE C 425      10.982   5.922 -32.592  1.00  0.690          C  
ATOM   6405  C   PHE C 425      11.900   6.718 -33.489  1.00  0.770          C  
ATOM   6406  O   PHE C 425      12.425   6.205 -34.479  1.00  0.960          O  
ATOM   6407  CB  PHE C 425      11.088   4.440 -32.956  1.00  1.050          C  
ATOM   6408  CG  PHE C 425      10.434   3.509 -31.969  1.00  1.050          C  
ATOM   6409  CD1 PHE C 425       9.198   2.988 -32.213  1.00  1.050          C  
ATOM   6410  CD2 PHE C 425      11.055   3.149 -30.806  1.00  1.050          C  
ATOM   6411  CE1 PHE C 425       8.600   2.132 -31.310  1.00  1.050          C  
ATOM   6412  CE2 PHE C 425      10.444   2.304 -29.916  1.00  1.050          C  
ATOM   6413  CZ  PHE C 425       9.225   1.805 -30.164  1.00  1.050          C  
ATOM   6414  H   PHE C 425       8.882   5.895 -33.199  1.00  1.070          H  
ATOM   6415  HA  PHE C 425      11.328   6.045 -31.578  1.00  0.830          H  
ATOM   6416 1HB  PHE C 425      10.626   4.276 -33.929  1.00  1.260          H  
ATOM   6417 2HB  PHE C 425      12.138   4.163 -33.042  1.00  1.260          H  
ATOM   6418  HD1 PHE C 425       8.690   3.245 -33.144  1.00  1.260          H  
ATOM   6419  HD2 PHE C 425      12.040   3.539 -30.593  1.00  1.260          H  
ATOM   6420  HE1 PHE C 425       7.632   1.713 -31.524  1.00  1.260          H  
ATOM   6421  HE2 PHE C 425      10.932   2.024 -29.015  1.00  1.260          H  
ATOM   6422  HZ  PHE C 425       8.762   1.132 -29.450  1.00  1.260          H  
ATOM   6423  N   THR C 426      12.098   7.977 -33.118  1.00  0.750          N  
ATOM   6424  CA  THR C 426      12.889   8.910 -33.907  1.00  0.870          C  
ATOM   6425  C   THR C 426      14.136   9.473 -33.201  1.00  0.780          C  
ATOM   6426  O   THR C 426      14.960  10.124 -33.854  1.00  0.850          O  
ATOM   6427  CB  THR C 426      11.999  10.084 -34.358  1.00  1.170          C  
ATOM   6428  OG1 THR C 426      11.529  10.816 -33.215  1.00  1.170          O  
ATOM   6429  CG2 THR C 426      10.785   9.531 -35.111  1.00  1.170          C  
ATOM   6430  H   THR C 426      11.593   8.295 -32.285  1.00  0.900          H  
ATOM   6431  HA  THR C 426      13.231   8.385 -34.795  1.00  1.040          H  
ATOM   6432  HB  THR C 426      12.564  10.751 -35.006  1.00  1.400          H  
ATOM   6433  HG1 THR C 426      12.235  11.393 -32.899  1.00  1.400          H  
ATOM   6434 1HG2 THR C 426      10.153  10.355 -35.433  1.00  1.400          H  
ATOM   6435 2HG2 THR C 426      11.129   8.973 -35.981  1.00  1.400          H  
ATOM   6436 3HG2 THR C 426      10.208   8.873 -34.467  1.00  1.400          H  
ATOM   6437  N   ALA C 427      14.260   9.267 -31.882  1.00  0.680          N  
ATOM   6438  CA  ALA C 427      15.368   9.810 -31.094  1.00  0.660          C  
ATOM   6439  C   ALA C 427      16.594   8.945 -31.313  1.00  0.590          C  
ATOM   6440  O   ALA C 427      16.480   7.800 -31.746  1.00  0.670          O  
ATOM   6441  CB  ALA C 427      15.016   9.888 -29.611  1.00  0.930          C  
ATOM   6442  H   ALA C 427      13.583   8.701 -31.377  1.00  0.820          H  
ATOM   6443  HA  ALA C 427      15.582  10.817 -31.449  1.00  0.790          H  
ATOM   6444 1HB  ALA C 427      15.855  10.314 -29.060  1.00  1.120          H  
ATOM   6445 2HB  ALA C 427      14.142  10.519 -29.496  1.00  1.120          H  
ATOM   6446 3HB  ALA C 427      14.802   8.903 -29.231  1.00  1.120          H  
ATOM   6447  N   ARG C 428      17.770   9.481 -31.027  1.00  0.550          N  
ATOM   6448  CA  ARG C 428      19.016   8.722 -31.147  1.00  0.580          C  
ATOM   6449  C   ARG C 428      19.615   8.293 -29.809  1.00  0.660          C  
ATOM   6450  O   ARG C 428      19.887   9.122 -28.937  1.00  0.920          O  
ATOM   6451  CB  ARG C 428      20.077   9.526 -31.904  1.00  0.800          C  
ATOM   6452  CG  ARG C 428      21.452   8.830 -32.027  1.00  0.800          C  
ATOM   6453  CD  ARG C 428      22.458   9.638 -32.786  1.00  0.800          C  
ATOM   6454  NE  ARG C 428      23.776   8.979 -32.795  1.00  0.800          N  
ATOM   6455  CZ  ARG C 428      24.937   9.522 -33.232  1.00  0.800          C  
ATOM   6456  NH1 ARG C 428      24.961  10.743 -33.728  1.00  0.800          N  
ATOM   6457  NH2 ARG C 428      26.057   8.815 -33.134  1.00  0.800          N  
ATOM   6458  H   ARG C 428      17.770  10.430 -30.657  1.00  0.660          H  
ATOM   6459  HA  ARG C 428      18.804   7.818 -31.720  1.00  0.700          H  
ATOM   6460 1HB  ARG C 428      19.719   9.721 -32.911  1.00  0.960          H  
ATOM   6461 2HB  ARG C 428      20.230  10.481 -31.432  1.00  0.960          H  
ATOM   6462 1HG  ARG C 428      21.874   8.655 -31.035  1.00  0.960          H  
ATOM   6463 2HG  ARG C 428      21.318   7.880 -32.532  1.00  0.960          H  
ATOM   6464 1HD  ARG C 428      22.126   9.769 -33.815  1.00  0.960          H  
ATOM   6465 2HD  ARG C 428      22.566  10.610 -32.304  1.00  0.960          H  
ATOM   6466  HE  ARG C 428      23.833   8.047 -32.407  1.00  0.960          H  
ATOM   6467 1HH1 ARG C 428      24.109  11.280 -33.791  1.00  0.960          H  
ATOM   6468 2HH1 ARG C 428      25.831  11.147 -34.044  1.00  0.960          H  
ATOM   6469 1HH2 ARG C 428      26.030   7.877 -32.751  1.00  0.960          H  
ATOM   6470 2HH2 ARG C 428      26.973   9.209 -33.401  1.00  0.960          H  
ATOM   6471  N   VAL C 429      19.871   6.991 -29.672  1.00  0.520          N  
ATOM   6472  CA  VAL C 429      20.531   6.467 -28.467  1.00  0.560          C  
ATOM   6473  C   VAL C 429      21.708   5.586 -28.887  1.00  0.500          C  
ATOM   6474  O   VAL C 429      21.769   5.145 -30.041  1.00  0.560          O  
ATOM   6475  CB  VAL C 429      19.553   5.696 -27.543  1.00  0.770          C  
ATOM   6476  CG1 VAL C 429      18.433   6.632 -27.111  1.00  0.770          C  
ATOM   6477  CG2 VAL C 429      19.022   4.454 -28.233  1.00  0.770          C  
ATOM   6478  H   VAL C 429      19.590   6.366 -30.437  1.00  0.620          H  
ATOM   6479  HA  VAL C 429      20.930   7.303 -27.888  1.00  0.670          H  
ATOM   6480  HB  VAL C 429      20.081   5.399 -26.637  1.00  0.920          H  
ATOM   6481 1HG1 VAL C 429      17.766   6.107 -26.435  1.00  0.920          H  
ATOM   6482 2HG1 VAL C 429      18.865   7.493 -26.609  1.00  0.920          H  
ATOM   6483 3HG1 VAL C 429      17.883   6.966 -27.978  1.00  0.920          H  
ATOM   6484 1HG2 VAL C 429      18.341   3.924 -27.566  1.00  0.920          H  
ATOM   6485 2HG2 VAL C 429      18.498   4.743 -29.139  1.00  0.920          H  
ATOM   6486 3HG2 VAL C 429      19.849   3.802 -28.486  1.00  0.920          H  
ATOM   6487  N   MET C 430      22.624   5.319 -27.951  1.00  0.510          N  
ATOM   6488  CA  MET C 430      23.800   4.490 -28.258  1.00  0.580          C  
ATOM   6489  C   MET C 430      23.955   3.243 -27.405  1.00  0.600          C  
ATOM   6490  O   MET C 430      23.504   3.205 -26.272  1.00  0.780          O  
ATOM   6491  CB  MET C 430      25.072   5.310 -28.088  1.00  0.780          C  
ATOM   6492  CG  MET C 430      25.136   6.570 -28.900  1.00  0.780          C  
ATOM   6493  SD  MET C 430      25.168   6.293 -30.667  1.00  0.780          S  
ATOM   6494  CE  MET C 430      26.771   5.556 -30.930  1.00  0.780          C  
ATOM   6495  H   MET C 430      22.493   5.735 -27.020  1.00  0.610          H  
ATOM   6496  HA  MET C 430      23.724   4.161 -29.293  1.00  0.700          H  
ATOM   6497 1HB  MET C 430      25.159   5.608 -27.049  1.00  0.940          H  
ATOM   6498 2HB  MET C 430      25.932   4.691 -28.314  1.00  0.940          H  
ATOM   6499 1HG  MET C 430      24.283   7.199 -28.660  1.00  0.940          H  
ATOM   6500 2HG  MET C 430      26.031   7.107 -28.630  1.00  0.940          H  
ATOM   6501 1HE  MET C 430      26.903   5.357 -31.994  1.00  0.940          H  
ATOM   6502 2HE  MET C 430      27.550   6.235 -30.591  1.00  0.940          H  
ATOM   6503 3HE  MET C 430      26.846   4.617 -30.391  1.00  0.940          H  
ATOM   6504  N   ALA C 431      24.695   2.255 -27.905  1.00  0.590          N  
ATOM   6505  CA  ALA C 431      25.047   1.072 -27.100  1.00  0.660          C  
ATOM   6506  C   ALA C 431      26.482   0.670 -27.349  1.00  0.710          C  
ATOM   6507  O   ALA C 431      27.061   0.994 -28.389  1.00  0.860          O  
ATOM   6508  CB  ALA C 431      24.165  -0.118 -27.385  1.00  0.900          C  
ATOM   6509  H   ALA C 431      24.980   2.323 -28.886  1.00  0.710          H  
ATOM   6510  HA  ALA C 431      24.935   1.329 -26.052  1.00  0.790          H  
ATOM   6511 1HB  ALA C 431      24.468  -0.946 -26.750  1.00  1.080          H  
ATOM   6512 2HB  ALA C 431      23.130   0.139 -27.165  1.00  1.080          H  
ATOM   6513 3HB  ALA C 431      24.269  -0.418 -28.398  1.00  1.080          H  
ATOM   6514  N   LYS C 432      27.059  -0.047 -26.390  1.00  0.860          N  
ATOM   6515  CA  LYS C 432      28.423  -0.543 -26.516  1.00  0.920          C  
ATOM   6516  C   LYS C 432      28.493  -2.016 -26.195  1.00  1.050          C  
ATOM   6517  O   LYS C 432      28.031  -2.457 -25.140  1.00  1.190          O  
ATOM   6518  CB  LYS C 432      29.354   0.189 -25.566  1.00  1.260          C  
ATOM   6519  CG  LYS C 432      30.823  -0.230 -25.625  1.00  1.260          C  
ATOM   6520  CD  LYS C 432      31.647   0.525 -24.575  1.00  1.260          C  
ATOM   6521  CE  LYS C 432      33.105   0.093 -24.601  1.00  1.260          C  
ATOM   6522  NZ  LYS C 432      33.911   0.758 -23.531  1.00  1.260          N  
ATOM   6523  H   LYS C 432      26.525  -0.287 -25.558  1.00  1.030          H  
ATOM   6524  HA  LYS C 432      28.763  -0.403 -27.541  1.00  1.100          H  
ATOM   6525 1HB  LYS C 432      29.312   1.246 -25.789  1.00  1.520          H  
ATOM   6526 2HB  LYS C 432      29.011   0.041 -24.549  1.00  1.520          H  
ATOM   6527 1HG  LYS C 432      30.923  -1.302 -25.435  1.00  1.520          H  
ATOM   6528 2HG  LYS C 432      31.221  -0.025 -26.625  1.00  1.520          H  
ATOM   6529 1HD  LYS C 432      31.590   1.593 -24.754  1.00  1.520          H  
ATOM   6530 2HD  LYS C 432      31.238   0.321 -23.588  1.00  1.520          H  
ATOM   6531 1HE  LYS C 432      33.158  -0.981 -24.461  1.00  1.520          H  
ATOM   6532 2HE  LYS C 432      33.530   0.342 -25.575  1.00  1.520          H  
ATOM   6533 1HZ  LYS C 432      34.866   0.437 -23.589  1.00  1.520          H  
ATOM   6534 2HZ  LYS C 432      33.886   1.764 -23.639  1.00  1.520          H  
ATOM   6535 3HZ  LYS C 432      33.529   0.512 -22.631  1.00  1.520          H  
ATOM   6536  N   VAL C 433      29.043  -2.782 -27.118  1.00  1.190          N  
ATOM   6537  CA  VAL C 433      29.203  -4.206 -26.904  1.00  1.530          C  
ATOM   6538  C   VAL C 433      30.653  -4.553 -27.201  1.00  1.690          C  
ATOM   6539  O   VAL C 433      31.101  -4.434 -28.346  1.00  1.620          O  
ATOM   6540  CB  VAL C 433      28.241  -5.005 -27.801  1.00  2.010          C  
ATOM   6541  CG1 VAL C 433      28.424  -6.505 -27.526  1.00  2.010          C  
ATOM   6542  CG2 VAL C 433      26.789  -4.524 -27.544  1.00  2.010          C  
ATOM   6543  H   VAL C 433      29.409  -2.330 -27.964  1.00  1.430          H  
ATOM   6544  HA  VAL C 433      28.989  -4.440 -25.861  1.00  1.840          H  
ATOM   6545  HB  VAL C 433      28.491  -4.837 -28.849  1.00  2.410          H  
ATOM   6546 1HG1 VAL C 433      27.765  -7.075 -28.145  1.00  2.410          H  
ATOM   6547 2HG1 VAL C 433      29.447  -6.805 -27.733  1.00  2.410          H  
ATOM   6548 3HG1 VAL C 433      28.192  -6.710 -26.479  1.00  2.410          H  
ATOM   6549 1HG2 VAL C 433      26.105  -5.068 -28.168  1.00  2.410          H  
ATOM   6550 2HG2 VAL C 433      26.533  -4.685 -26.495  1.00  2.410          H  
ATOM   6551 3HG2 VAL C 433      26.704  -3.467 -27.775  1.00  2.410          H  
ATOM   6552  N   GLY C 434      31.383  -5.057 -26.214  1.00  2.030          N  
ATOM   6553  CA  GLY C 434      32.791  -5.295 -26.473  1.00  2.250          C  
ATOM   6554  C   GLY C 434      33.431  -3.940 -26.764  1.00  1.930          C  
ATOM   6555  O   GLY C 434      33.389  -3.042 -25.924  1.00  1.900          O  
ATOM   6556  H   GLY C 434      30.984  -5.198 -25.296  1.00  2.440          H  
ATOM   6557 1HA  GLY C 434      33.261  -5.758 -25.605  1.00  2.700          H  
ATOM   6558 2HA  GLY C 434      32.913  -5.965 -27.323  1.00  2.700          H  
ATOM   6559  N   THR C 435      34.041  -3.795 -27.940  1.00  1.840          N  
ATOM   6560  CA  THR C 435      34.696  -2.551 -28.327  1.00  1.640          C  
ATOM   6561  C   THR C 435      33.965  -1.865 -29.486  1.00  1.380          C  
ATOM   6562  O   THR C 435      34.489  -0.921 -30.087  1.00  1.380          O  
ATOM   6563  CB  THR C 435      36.152  -2.816 -28.740  1.00  2.380          C  
ATOM   6564  OG1 THR C 435      36.173  -3.696 -29.875  1.00  2.380          O  
ATOM   6565  CG2 THR C 435      36.884  -3.482 -27.582  1.00  2.380          C  
ATOM   6566  H   THR C 435      34.051  -4.561 -28.600  1.00  2.210          H  
ATOM   6567  HA  THR C 435      34.689  -1.870 -27.475  1.00  1.970          H  
ATOM   6568  HB  THR C 435      36.645  -1.879 -28.996  1.00  2.850          H  
ATOM   6569  HG1 THR C 435      35.982  -3.183 -30.675  1.00  2.850          H  
ATOM   6570 1HG2 THR C 435      37.915  -3.678 -27.870  1.00  2.850          H  
ATOM   6571 2HG2 THR C 435      36.867  -2.822 -26.716  1.00  2.850          H  
ATOM   6572 3HG2 THR C 435      36.400  -4.421 -27.328  1.00  2.850          H  
ATOM   6573  N   SER C 436      32.777  -2.370 -29.834  1.00  1.330          N  
ATOM   6574  CA  SER C 436      31.985  -1.827 -30.935  1.00  1.350          C  
ATOM   6575  C   SER C 436      30.855  -0.941 -30.422  1.00  1.150          C  
ATOM   6576  O   SER C 436      30.289  -1.180 -29.350  1.00  1.130          O  
ATOM   6577  CB  SER C 436      31.389  -2.952 -31.768  1.00  1.880          C  
ATOM   6578  OG  SER C 436      32.385  -3.729 -32.390  1.00  1.880          O  
ATOM   6579  H   SER C 436      32.387  -3.149 -29.298  1.00  1.600          H  
ATOM   6580  HA  SER C 436      32.634  -1.223 -31.568  1.00  1.620          H  
ATOM   6581 1HB  SER C 436      30.778  -3.588 -31.124  1.00  2.260          H  
ATOM   6582 2HB  SER C 436      30.729  -2.527 -32.525  1.00  2.260          H  
ATOM   6583  HG  SER C 436      31.919  -4.339 -32.966  1.00  2.260          H  
ATOM   6584  N   TYR C 437      30.458   0.044 -31.222  1.00  1.120          N  
ATOM   6585  CA  TYR C 437      29.346   0.903 -30.825  1.00  1.020          C  
ATOM   6586  C   TYR C 437      28.199   0.774 -31.806  1.00  1.060          C  
ATOM   6587  O   TYR C 437      28.404   0.532 -32.999  1.00  1.310          O  
ATOM   6588  CB  TYR C 437      29.820   2.337 -30.681  1.00  1.470          C  
ATOM   6589  CG  TYR C 437      30.833   2.481 -29.569  1.00  1.470          C  
ATOM   6590  CD1 TYR C 437      32.169   2.217 -29.825  1.00  1.470          C  
ATOM   6591  CD2 TYR C 437      30.442   2.873 -28.309  1.00  1.470          C  
ATOM   6592  CE1 TYR C 437      33.103   2.343 -28.848  1.00  1.470          C  
ATOM   6593  CE2 TYR C 437      31.393   3.004 -27.321  1.00  1.470          C  
ATOM   6594  CZ  TYR C 437      32.719   2.741 -27.594  1.00  1.470          C  
ATOM   6595  OH  TYR C 437      33.674   2.876 -26.615  1.00  1.470          O  
ATOM   6596  H   TYR C 437      30.937   0.211 -32.098  1.00  1.340          H  
ATOM   6597  HA  TYR C 437      28.977   0.576 -29.857  1.00  1.220          H  
ATOM   6598 1HB  TYR C 437      30.269   2.679 -31.613  1.00  1.760          H  
ATOM   6599 2HB  TYR C 437      28.972   2.989 -30.465  1.00  1.760          H  
ATOM   6600  HD1 TYR C 437      32.480   1.907 -30.821  1.00  1.760          H  
ATOM   6601  HD2 TYR C 437      29.391   3.078 -28.098  1.00  1.760          H  
ATOM   6602  HE1 TYR C 437      34.148   2.132 -29.069  1.00  1.760          H  
ATOM   6603  HE2 TYR C 437      31.105   3.313 -26.324  1.00  1.760          H  
ATOM   6604  HH  TYR C 437      34.540   2.689 -26.993  1.00  1.760          H  
ATOM   6605  N   ILE C 438      26.989   0.914 -31.280  1.00  0.900          N  
ATOM   6606  CA  ILE C 438      25.780   0.748 -32.066  1.00  0.960          C  
ATOM   6607  C   ILE C 438      24.882   1.990 -31.953  1.00  0.790          C  
ATOM   6608  O   ILE C 438      24.650   2.493 -30.852  1.00  0.680          O  
ATOM   6609  CB  ILE C 438      24.981  -0.453 -31.528  1.00  1.320          C  
ATOM   6610  CG1 ILE C 438      25.849  -1.726 -31.435  1.00  1.320          C  
ATOM   6611  CG2 ILE C 438      23.840  -0.734 -32.529  1.00  1.320          C  
ATOM   6612  CD1 ILE C 438      25.205  -2.832 -30.596  1.00  1.320          C  
ATOM   6613  H   ILE C 438      26.935   1.110 -30.278  1.00  1.080          H  
ATOM   6614  HA  ILE C 438      26.047   0.592 -33.110  1.00  1.150          H  
ATOM   6615  HB  ILE C 438      24.600  -0.235 -30.563  1.00  1.580          H  
ATOM   6616 1HG1 ILE C 438      26.056  -2.103 -32.434  1.00  1.580          H  
ATOM   6617 2HG1 ILE C 438      26.790  -1.485 -30.953  1.00  1.580          H  
ATOM   6618 1HG2 ILE C 438      23.259  -1.575 -32.206  1.00  1.580          H  
ATOM   6619 2HG2 ILE C 438      23.178   0.125 -32.620  1.00  1.580          H  
ATOM   6620 3HG2 ILE C 438      24.264  -0.959 -33.506  1.00  1.580          H  
ATOM   6621 1HD1 ILE C 438      25.881  -3.671 -30.546  1.00  1.580          H  
ATOM   6622 2HD1 ILE C 438      25.028  -2.463 -29.587  1.00  1.580          H  
ATOM   6623 3HD1 ILE C 438      24.269  -3.156 -31.021  1.00  1.580          H  
ATOM   6624  N   THR C 439      24.379   2.485 -33.089  1.00  0.880          N  
ATOM   6625  CA  THR C 439      23.464   3.640 -33.095  1.00  0.790          C  
ATOM   6626  C   THR C 439      22.028   3.160 -33.323  1.00  0.740          C  
ATOM   6627  O   THR C 439      21.777   2.410 -34.269  1.00  0.870          O  
ATOM   6628  CB  THR C 439      23.842   4.654 -34.203  1.00  1.140          C  
ATOM   6629  OG1 THR C 439      25.160   5.153 -33.975  1.00  1.140          O  
ATOM   6630  CG2 THR C 439      22.884   5.830 -34.166  1.00  1.140          C  
ATOM   6631  H   THR C 439      24.612   2.037 -33.964  1.00  1.060          H  
ATOM   6632  HA  THR C 439      23.503   4.136 -32.126  1.00  0.950          H  
ATOM   6633  HB  THR C 439      23.801   4.175 -35.179  1.00  1.370          H  
ATOM   6634  HG1 THR C 439      25.801   4.442 -34.074  1.00  1.370          H  
ATOM   6635 1HG2 THR C 439      23.168   6.548 -34.932  1.00  1.370          H  
ATOM   6636 2HG2 THR C 439      21.862   5.503 -34.347  1.00  1.370          H  
ATOM   6637 3HG2 THR C 439      22.948   6.290 -33.190  1.00  1.370          H  
ATOM   6638  N   PHE C 440      21.080   3.601 -32.474  1.00  0.620          N  
ATOM   6639  CA  PHE C 440      19.694   3.145 -32.617  1.00  0.650          C  
ATOM   6640  C   PHE C 440      18.662   4.284 -32.598  1.00  0.590          C  
ATOM   6641  O   PHE C 440      18.875   5.301 -31.936  1.00  0.680          O  
ATOM   6642  CB  PHE C 440      19.276   2.358 -31.384  1.00  0.900          C  
ATOM   6643  CG  PHE C 440      20.100   1.281 -31.007  1.00  0.900          C  
ATOM   6644  CD1 PHE C 440      21.161   1.579 -30.233  1.00  0.900          C  
ATOM   6645  CD2 PHE C 440      19.856  -0.010 -31.345  1.00  0.900          C  
ATOM   6646  CE1 PHE C 440      21.959   0.656 -29.815  1.00  0.900          C  
ATOM   6647  CE2 PHE C 440      20.683  -0.988 -30.903  1.00  0.900          C  
ATOM   6648  CZ  PHE C 440      21.745  -0.643 -30.127  1.00  0.900          C  
ATOM   6649  H   PHE C 440      21.351   4.215 -31.701  1.00  0.740          H  
ATOM   6650  HA  PHE C 440      19.633   2.536 -33.510  1.00  0.780          H  
ATOM   6651 1HB  PHE C 440      19.220   3.028 -30.565  1.00  1.080          H  
ATOM   6652 2HB  PHE C 440      18.272   1.976 -31.535  1.00  1.080          H  
ATOM   6653  HD1 PHE C 440      21.359   2.615 -29.959  1.00  1.080          H  
ATOM   6654  HD2 PHE C 440      19.011  -0.243 -31.952  1.00  1.080          H  
ATOM   6655  HE1 PHE C 440      22.779   0.962 -29.233  1.00  1.080          H  
ATOM   6656  HE2 PHE C 440      20.509  -2.026 -31.161  1.00  1.080          H  
ATOM   6657  HZ  PHE C 440      22.427  -1.401 -29.772  1.00  1.080          H  
ATOM   6658  N   PRO C 441      17.555   4.156 -33.347  1.00  0.590          N  
ATOM   6659  CA  PRO C 441      16.313   4.920 -33.206  1.00  0.570          C  
ATOM   6660  C   PRO C 441      15.695   4.644 -31.826  1.00  0.530          C  
ATOM   6661  O   PRO C 441      15.777   3.519 -31.335  1.00  0.640          O  
ATOM   6662  CB  PRO C 441      15.445   4.364 -34.343  1.00  0.850          C  
ATOM   6663  CG  PRO C 441      16.433   3.849 -35.363  1.00  0.850          C  
ATOM   6664  CD  PRO C 441      17.624   3.345 -34.557  1.00  0.850          C  
ATOM   6665  HA  PRO C 441      16.518   5.988 -33.343  1.00  0.680          H  
ATOM   6666 1HB  PRO C 441      14.770   3.583 -33.964  1.00  1.030          H  
ATOM   6667 2HB  PRO C 441      14.805   5.168 -34.743  1.00  1.030          H  
ATOM   6668 1HG  PRO C 441      15.957   3.065 -35.978  1.00  1.030          H  
ATOM   6669 2HG  PRO C 441      16.704   4.661 -36.051  1.00  1.030          H  
ATOM   6670 1HD  PRO C 441      17.550   2.296 -34.326  1.00  1.030          H  
ATOM   6671 2HD  PRO C 441      18.544   3.573 -35.123  1.00  1.030          H  
ATOM   6672  N   CYS C 442      15.024   5.625 -31.235  1.00  0.500          N  
ATOM   6673  CA  CYS C 442      14.396   5.408 -29.925  1.00  0.480          C  
ATOM   6674  C   CYS C 442      13.162   6.287 -29.667  1.00  0.470          C  
ATOM   6675  O   CYS C 442      13.057   7.409 -30.172  1.00  0.540          O  
ATOM   6676  CB  CYS C 442      15.430   5.655 -28.848  1.00  0.680          C  
ATOM   6677  SG  CYS C 442      14.934   5.208 -27.215  1.00  0.680          S  
ATOM   6678  H   CYS C 442      15.063   6.547 -31.671  1.00  0.600          H  
ATOM   6679  HA  CYS C 442      14.091   4.364 -29.866  1.00  0.580          H  
ATOM   6680 1HB  CYS C 442      16.307   5.090 -29.091  1.00  0.820          H  
ATOM   6681 2HB  CYS C 442      15.705   6.702 -28.849  1.00  0.820          H  
ATOM   6682  HG  CYS C 442      14.649   3.940 -27.540  1.00  0.820          H  
ATOM   6683  N   ALA C 443      12.209   5.781 -28.874  1.00  0.480          N  
ATOM   6684  CA  ALA C 443      11.035   6.583 -28.518  1.00  0.490          C  
ATOM   6685  C   ALA C 443      11.084   6.933 -27.036  1.00  0.480          C  
ATOM   6686  O   ALA C 443      11.609   6.160 -26.240  1.00  0.470          O  
ATOM   6687  CB  ALA C 443       9.755   5.826 -28.847  1.00  0.680          C  
ATOM   6688  H   ALA C 443      12.324   4.843 -28.464  1.00  0.580          H  
ATOM   6689  HA  ALA C 443      11.060   7.514 -29.087  1.00  0.590          H  
ATOM   6690 1HB  ALA C 443       8.892   6.433 -28.584  1.00  0.820          H  
ATOM   6691 2HB  ALA C 443       9.717   5.593 -29.889  1.00  0.820          H  
ATOM   6692 3HB  ALA C 443       9.735   4.919 -28.292  1.00  0.820          H  
ATOM   6693  N   TYR C 444      10.555   8.091 -26.638  1.00  0.570          N  
ATOM   6694  CA  TYR C 444      10.500   8.388 -25.205  1.00  0.690          C  
ATOM   6695  C   TYR C 444       9.444   9.447 -24.882  1.00  0.780          C  
ATOM   6696  O   TYR C 444       8.976  10.140 -25.790  1.00  0.980          O  
ATOM   6697  CB  TYR C 444      11.857   8.862 -24.676  1.00  0.920          C  
ATOM   6698  CG  TYR C 444      12.256  10.223 -25.125  1.00  0.920          C  
ATOM   6699  CD1 TYR C 444      11.943  11.289 -24.305  1.00  0.920          C  
ATOM   6700  CD2 TYR C 444      12.921  10.435 -26.318  1.00  0.920          C  
ATOM   6701  CE1 TYR C 444      12.280  12.536 -24.643  1.00  0.920          C  
ATOM   6702  CE2 TYR C 444      13.270  11.728 -26.665  1.00  0.920          C  
ATOM   6703  CZ  TYR C 444      12.944  12.770 -25.818  1.00  0.920          C  
ATOM   6704  OH  TYR C 444      13.280  14.041 -26.134  1.00  0.920          O  
ATOM   6705  H   TYR C 444      10.178   8.739 -27.314  1.00  0.680          H  
ATOM   6706  HA  TYR C 444      10.218   7.476 -24.679  1.00  0.830          H  
ATOM   6707 1HB  TYR C 444      11.840   8.856 -23.587  1.00  1.100          H  
ATOM   6708 2HB  TYR C 444      12.635   8.165 -24.983  1.00  1.100          H  
ATOM   6709  HD1 TYR C 444      11.423  11.118 -23.367  1.00  1.100          H  
ATOM   6710  HD2 TYR C 444      13.171   9.596 -26.972  1.00  1.100          H  
ATOM   6711  HE1 TYR C 444      12.026  13.346 -23.980  1.00  1.100          H  
ATOM   6712  HE2 TYR C 444      13.801  11.925 -27.596  1.00  1.100          H  
ATOM   6713  HH  TYR C 444      13.804  14.046 -26.938  1.00  1.100          H  
ATOM   6714  N   ASP C 445       9.146   9.582 -23.577  1.00  0.670          N  
ATOM   6715  CA  ASP C 445       8.264  10.599 -22.944  1.00  0.740          C  
ATOM   6716  C   ASP C 445       8.906  11.158 -21.671  1.00  0.660          C  
ATOM   6717  O   ASP C 445       9.150  10.418 -20.708  1.00  0.720          O  
ATOM   6718  CB  ASP C 445       6.895  10.038 -22.549  1.00  1.010          C  
ATOM   6719  CG  ASP C 445       5.959  11.141 -21.914  1.00  1.010          C  
ATOM   6720  OD1 ASP C 445       6.037  12.302 -22.285  1.00  1.010          O  
ATOM   6721  OD2 ASP C 445       5.210  10.839 -20.996  1.00  1.010          O  
ATOM   6722  H   ASP C 445       9.576   8.879 -22.969  1.00  0.800          H  
ATOM   6723  HA  ASP C 445       8.115  11.425 -23.639  1.00  0.890          H  
ATOM   6724 1HB  ASP C 445       6.402   9.630 -23.432  1.00  1.210          H  
ATOM   6725 2HB  ASP C 445       7.021   9.223 -21.834  1.00  1.210          H  
ATOM   6726  N   ALA C 446       9.230  12.456 -21.651  1.00  0.570          N  
ATOM   6727  CA  ALA C 446       9.940  13.000 -20.488  1.00  0.550          C  
ATOM   6728  C   ALA C 446       9.351  14.279 -19.898  1.00  0.520          C  
ATOM   6729  O   ALA C 446       8.946  15.214 -20.603  1.00  0.520          O  
ATOM   6730  CB  ALA C 446      11.374  13.308 -20.884  1.00  0.780          C  
ATOM   6731  H   ALA C 446       8.989  13.061 -22.445  1.00  0.680          H  
ATOM   6732  HA  ALA C 446       9.931  12.244 -19.705  1.00  0.660          H  
ATOM   6733 1HB  ALA C 446      11.923  13.666 -20.017  1.00  0.930          H  
ATOM   6734 2HB  ALA C 446      11.829  12.432 -21.263  1.00  0.930          H  
ATOM   6735 3HB  ALA C 446      11.372  14.073 -21.660  1.00  0.930          H  
ATOM   6736  N   LYS C 447       9.405  14.334 -18.562  1.00  0.540          N  
ATOM   6737  CA  LYS C 447       9.014  15.509 -17.776  1.00  0.600          C  
ATOM   6738  C   LYS C 447      10.136  15.853 -16.777  1.00  0.650          C  
ATOM   6739  O   LYS C 447      10.566  14.998 -15.992  1.00  0.760          O  
ATOM   6740  CB  LYS C 447       7.715  15.240 -16.991  1.00  0.820          C  
ATOM   6741  CG  LYS C 447       6.324  15.363 -17.743  1.00  0.820          C  
ATOM   6742  CD  LYS C 447       6.064  14.268 -18.829  1.00  0.820          C  
ATOM   6743  CE  LYS C 447       4.617  14.312 -19.335  1.00  0.820          C  
ATOM   6744  NZ  LYS C 447       4.346  13.303 -20.445  1.00  0.820          N  
ATOM   6745  H   LYS C 447       9.717  13.482 -18.074  1.00  0.650          H  
ATOM   6746  HA  LYS C 447       8.879  16.364 -18.442  1.00  0.720          H  
ATOM   6747 1HB  LYS C 447       7.777  14.260 -16.565  1.00  0.980          H  
ATOM   6748 2HB  LYS C 447       7.672  15.936 -16.152  1.00  0.980          H  
ATOM   6749 1HG  LYS C 447       5.529  15.289 -16.995  1.00  0.980          H  
ATOM   6750 2HG  LYS C 447       6.254  16.335 -18.204  1.00  0.980          H  
ATOM   6751 1HD  LYS C 447       6.671  14.467 -19.697  1.00  0.980          H  
ATOM   6752 2HD  LYS C 447       6.301  13.274 -18.473  1.00  0.980          H  
ATOM   6753 1HE  LYS C 447       3.939  14.113 -18.504  1.00  0.980          H  
ATOM   6754 2HE  LYS C 447       4.423  15.312 -19.719  1.00  0.980          H  
ATOM   6755 1HZ  LYS C 447       3.396  13.380 -20.752  1.00  0.980          H  
ATOM   6756 2HZ  LYS C 447       4.971  13.437 -21.255  1.00  0.980          H  
ATOM   6757 3HZ  LYS C 447       4.503  12.327 -20.168  1.00  0.980          H  
ATOM   6758  N   LEU C 448      10.627  17.095 -16.789  1.00  0.630          N  
ATOM   6759  CA  LEU C 448      11.698  17.494 -15.861  1.00  0.710          C  
ATOM   6760  C   LEU C 448      11.443  18.843 -15.184  1.00  0.760          C  
ATOM   6761  O   LEU C 448      11.100  19.842 -15.817  1.00  0.880          O  
ATOM   6762  CB  LEU C 448      13.048  17.444 -16.597  1.00  0.960          C  
ATOM   6763  CG  LEU C 448      14.322  17.770 -15.778  1.00  0.960          C  
ATOM   6764  CD1 LEU C 448      15.488  16.932 -16.283  1.00  0.960          C  
ATOM   6765  CD2 LEU C 448      14.642  19.246 -15.955  1.00  0.960          C  
ATOM   6766  H   LEU C 448      10.271  17.763 -17.479  1.00  0.760          H  
ATOM   6767  HA  LEU C 448      11.741  16.756 -15.066  1.00  0.850          H  
ATOM   6768 1HB  LEU C 448      13.170  16.446 -17.015  1.00  1.150          H  
ATOM   6769 2HB  LEU C 448      13.004  18.148 -17.417  1.00  1.150          H  
ATOM   6770  HG  LEU C 448      14.169  17.542 -14.719  1.00  1.150          H  
ATOM   6771 1HD1 LEU C 448      16.381  17.174 -15.704  1.00  1.150          H  
ATOM   6772 2HD1 LEU C 448      15.256  15.873 -16.159  1.00  1.150          H  
ATOM   6773 3HD1 LEU C 448      15.661  17.141 -17.328  1.00  1.150          H  
ATOM   6774 1HD2 LEU C 448      15.534  19.498 -15.414  1.00  1.150          H  
ATOM   6775 2HD2 LEU C 448      14.788  19.462 -17.006  1.00  1.150          H  
ATOM   6776 3HD2 LEU C 448      13.840  19.844 -15.586  1.00  1.150          H  
ATOM   6777  N   ILE C 449      11.598  18.869 -13.863  1.00  0.720          N  
ATOM   6778  CA  ILE C 449      11.320  20.056 -13.073  1.00  0.770          C  
ATOM   6779  C   ILE C 449      12.496  20.607 -12.259  1.00  0.730          C  
ATOM   6780  O   ILE C 449      13.100  19.916 -11.429  1.00  0.760          O  
ATOM   6781  CB  ILE C 449      10.147  19.767 -12.111  1.00  1.060          C  
ATOM   6782  CG1 ILE C 449       8.899  19.299 -12.906  1.00  1.060          C  
ATOM   6783  CG2 ILE C 449       9.785  21.023 -11.357  1.00  1.060          C  
ATOM   6784  CD1 ILE C 449       8.705  17.779 -13.047  1.00  1.060          C  
ATOM   6785  H   ILE C 449      11.928  18.034 -13.388  1.00  0.860          H  
ATOM   6786  HA  ILE C 449      11.007  20.838 -13.755  1.00  0.920          H  
ATOM   6787  HB  ILE C 449      10.428  18.981 -11.411  1.00  1.270          H  
ATOM   6788 1HG1 ILE C 449       8.006  19.694 -12.419  1.00  1.270          H  
ATOM   6789 2HG1 ILE C 449       8.962  19.724 -13.884  1.00  1.270          H  
ATOM   6790 1HG2 ILE C 449       8.962  20.801 -10.698  1.00  1.270          H  
ATOM   6791 2HG2 ILE C 449      10.604  21.388 -10.777  1.00  1.270          H  
ATOM   6792 3HG2 ILE C 449       9.487  21.795 -12.071  1.00  1.270          H  
ATOM   6793 1HD1 ILE C 449       7.802  17.607 -13.621  1.00  1.270          H  
ATOM   6794 2HD1 ILE C 449       9.530  17.308 -13.553  1.00  1.270          H  
ATOM   6795 3HD1 ILE C 449       8.597  17.334 -12.078  1.00  1.270          H  
ATOM   6796  N   SER C 450      12.785  21.883 -12.464  1.00  0.740          N  
ATOM   6797  CA  SER C 450      13.840  22.569 -11.717  1.00  0.740          C  
ATOM   6798  C   SER C 450      13.199  23.465 -10.692  1.00  0.760          C  
ATOM   6799  O   SER C 450      12.305  24.256 -11.015  1.00  0.810          O  
ATOM   6800  CB  SER C 450      14.744  23.392 -12.593  1.00  1.040          C  
ATOM   6801  OG  SER C 450      15.637  24.137 -11.809  1.00  1.040          O  
ATOM   6802  H   SER C 450      12.207  22.385 -13.144  1.00  0.890          H  
ATOM   6803  HA  SER C 450      14.446  21.832 -11.192  1.00  0.890          H  
ATOM   6804 1HB  SER C 450      15.304  22.733 -13.251  1.00  1.240          H  
ATOM   6805 2HB  SER C 450      14.142  24.067 -13.198  1.00  1.240          H  
ATOM   6806  HG  SER C 450      16.211  24.603 -12.421  1.00  1.240          H  
ATOM   6807  N   PHE C 451      13.582  23.307  -9.440  1.00  0.810          N  
ATOM   6808  CA  PHE C 451      12.975  24.111  -8.404  1.00  0.980          C  
ATOM   6809  C   PHE C 451      13.917  24.264  -7.249  1.00  0.930          C  
ATOM   6810  O   PHE C 451      14.698  23.356  -6.974  1.00  0.910          O  
ATOM   6811  CB  PHE C 451      11.725  23.382  -7.917  1.00  1.300          C  
ATOM   6812  CG  PHE C 451      12.052  22.002  -7.351  1.00  1.300          C  
ATOM   6813  CD1 PHE C 451      12.245  21.800  -5.989  1.00  1.300          C  
ATOM   6814  CD2 PHE C 451      12.208  20.905  -8.203  1.00  1.300          C  
ATOM   6815  CE1 PHE C 451      12.573  20.545  -5.503  1.00  1.300          C  
ATOM   6816  CE2 PHE C 451      12.531  19.674  -7.722  1.00  1.300          C  
ATOM   6817  CZ  PHE C 451      12.714  19.487  -6.368  1.00  1.300          C  
ATOM   6818  H   PHE C 451      14.337  22.654  -9.199  1.00  0.970          H  
ATOM   6819  HA  PHE C 451      12.738  25.092  -8.808  1.00  1.180          H  
ATOM   6820 1HB  PHE C 451      11.224  23.975  -7.148  1.00  1.560          H  
ATOM   6821 2HB  PHE C 451      11.044  23.251  -8.740  1.00  1.560          H  
ATOM   6822  HD1 PHE C 451      12.146  22.637  -5.306  1.00  1.560          H  
ATOM   6823  HD2 PHE C 451      12.083  21.029  -9.266  1.00  1.560          H  
ATOM   6824  HE1 PHE C 451      12.729  20.394  -4.437  1.00  1.560          H  
ATOM   6825  HE2 PHE C 451      12.647  18.849  -8.415  1.00  1.560          H  
ATOM   6826  HZ  PHE C 451      12.975  18.508  -5.980  1.00  1.560          H  
ATOM   6827  N   ASN C 452      13.949  25.445  -6.635  1.00  1.000          N  
ATOM   6828  CA  ASN C 452      14.655  25.635  -5.355  1.00  1.110          C  
ATOM   6829  C   ASN C 452      15.935  24.790  -5.143  1.00  1.090          C  
ATOM   6830  O   ASN C 452      15.761  23.788  -4.458  1.00  1.420          O  
ATOM   6831  CB  ASN C 452      13.693  25.426  -4.229  1.00  1.510          C  
ATOM   6832  CG  ASN C 452      12.682  26.550  -4.127  1.00  1.510          C  
ATOM   6833  OD1 ASN C 452      13.014  27.702  -4.450  1.00  1.510          O  
ATOM   6834  ND2 ASN C 452      11.498  26.272  -3.670  1.00  1.510          N  
ATOM   6835  H   ASN C 452      13.310  26.165  -6.997  1.00  1.200          H  
ATOM   6836  HA  ASN C 452      14.979  26.679  -5.322  1.00  1.330          H  
ATOM   6837 1HB  ASN C 452      13.159  24.495  -4.380  1.00  1.810          H  
ATOM   6838 2HB  ASN C 452      14.246  25.325  -3.354  1.00  1.810          H  
ATOM   6839 1HD2 ASN C 452      10.813  26.996  -3.557  1.00  1.810          H  
ATOM   6840 2HD2 ASN C 452      11.253  25.339  -3.399  1.00  1.810          H  
ATOM   6841  N   GLY C 453      16.760  24.724  -6.176  1.00  1.160          N  
ATOM   6842  CA  GLY C 453      18.196  24.639  -5.957  1.00  1.250          C  
ATOM   6843  C   GLY C 453      18.597  23.208  -6.345  1.00  1.150          C  
ATOM   6844  O   GLY C 453      19.778  22.838  -6.330  1.00  1.250          O  
ATOM   6845  H   GLY C 453      16.444  23.975  -6.794  1.00  1.390          H  
ATOM   6846 1HA  GLY C 453      18.721  25.366  -6.579  1.00  1.500          H  
ATOM   6847 2HA  GLY C 453      18.433  24.837  -4.914  1.00  1.500          H  
ATOM   6848  N   THR C 454      17.575  22.408  -6.665  1.00  1.010          N  
ATOM   6849  CA  THR C 454      17.726  21.018  -7.107  1.00  0.970          C  
ATOM   6850  C   THR C 454      16.884  20.756  -8.349  1.00  0.890          C  
ATOM   6851  O   THR C 454      16.017  21.548  -8.725  1.00  0.870          O  
ATOM   6852  CB  THR C 454      17.317  19.990  -6.028  1.00  1.370          C  
ATOM   6853  OG1 THR C 454      15.930  20.157  -5.716  1.00  1.370          O  
ATOM   6854  CG2 THR C 454      18.161  20.145  -4.767  1.00  1.370          C  
ATOM   6855  H   THR C 454      16.622  22.791  -6.606  1.00  1.210          H  
ATOM   6856  HA  THR C 454      18.767  20.837  -7.369  1.00  1.160          H  
ATOM   6857  HB  THR C 454      17.458  18.989  -6.427  1.00  1.650          H  
ATOM   6858  HG1 THR C 454      15.396  19.934  -6.489  1.00  1.650          H  
ATOM   6859 1HG2 THR C 454      17.861  19.405  -4.024  1.00  1.650          H  
ATOM   6860 2HG2 THR C 454      19.206  20.001  -5.019  1.00  1.650          H  
ATOM   6861 3HG2 THR C 454      18.023  21.136  -4.367  1.00  1.650          H  
ATOM   6862  N   VAL C 455      17.136  19.636  -8.993  1.00  0.900          N  
ATOM   6863  CA  VAL C 455      16.321  19.247 -10.130  1.00  0.860          C  
ATOM   6864  C   VAL C 455      15.877  17.803 -10.030  1.00  0.820          C  
ATOM   6865  O   VAL C 455      16.626  16.924  -9.584  1.00  0.850          O  
ATOM   6866  CB  VAL C 455      17.085  19.512 -11.427  1.00  1.220          C  
ATOM   6867  CG1 VAL C 455      18.295  18.736 -11.438  1.00  1.220          C  
ATOM   6868  CG2 VAL C 455      16.256  19.166 -12.666  1.00  1.220          C  
ATOM   6869  H   VAL C 455      17.905  19.035  -8.676  1.00  1.080          H  
ATOM   6870  HA  VAL C 455      15.423  19.865 -10.139  1.00  1.030          H  
ATOM   6871  HB  VAL C 455      17.352  20.567 -11.458  1.00  1.460          H  
ATOM   6872 1HG1 VAL C 455      18.772  18.985 -12.329  1.00  1.460          H  
ATOM   6873 2HG1 VAL C 455      18.925  18.992 -10.594  1.00  1.460          H  
ATOM   6874 3HG1 VAL C 455      18.085  17.674 -11.420  1.00  1.460          H  
ATOM   6875 1HG2 VAL C 455      16.851  19.386 -13.545  1.00  1.460          H  
ATOM   6876 2HG2 VAL C 455      15.993  18.111 -12.677  1.00  1.460          H  
ATOM   6877 3HG2 VAL C 455      15.349  19.760 -12.685  1.00  1.460          H  
ATOM   6878  N   GLN C 456      14.640  17.562 -10.431  1.00  0.780          N  
ATOM   6879  CA  GLN C 456      14.089  16.222 -10.462  1.00  0.760          C  
ATOM   6880  C   GLN C 456      13.339  15.977 -11.753  1.00  0.720          C  
ATOM   6881  O   GLN C 456      12.868  16.916 -12.381  1.00  0.800          O  
ATOM   6882  CB  GLN C 456      13.169  15.975  -9.289  1.00  1.070          C  
ATOM   6883  CG  GLN C 456      13.834  16.053  -7.962  1.00  1.070          C  
ATOM   6884  CD  GLN C 456      12.904  15.604  -6.920  1.00  1.070          C  
ATOM   6885  OE1 GLN C 456      11.786  15.221  -7.270  1.00  1.070          O  
ATOM   6886  NE2 GLN C 456      13.322  15.614  -5.679  1.00  1.070          N  
ATOM   6887  H   GLN C 456      14.071  18.349 -10.764  1.00  0.940          H  
ATOM   6888  HA  GLN C 456      14.905  15.509 -10.413  1.00  0.910          H  
ATOM   6889 1HB  GLN C 456      12.355  16.693  -9.311  1.00  1.290          H  
ATOM   6890 2HB  GLN C 456      12.733  14.998  -9.384  1.00  1.290          H  
ATOM   6891 1HG  GLN C 456      14.703  15.395  -7.972  1.00  1.290          H  
ATOM   6892 2HG  GLN C 456      14.139  17.074  -7.759  1.00  1.290          H  
ATOM   6893 1HE2 GLN C 456      12.713  15.258  -4.951  1.00  1.290          H  
ATOM   6894 2HE2 GLN C 456      14.241  15.941  -5.462  1.00  1.290          H  
ATOM   6895  N   GLY C 457      13.178  14.725 -12.129  1.00  0.670          N  
ATOM   6896  CA  GLY C 457      12.373  14.428 -13.307  1.00  0.710          C  
ATOM   6897  C   GLY C 457      12.152  12.945 -13.498  1.00  0.620          C  
ATOM   6898  O   GLY C 457      12.649  12.125 -12.719  1.00  0.620          O  
ATOM   6899  H   GLY C 457      13.637  13.983 -11.588  1.00  0.800          H  
ATOM   6900 1HA  GLY C 457      11.406  14.926 -13.229  1.00  0.850          H  
ATOM   6901 2HA  GLY C 457      12.868  14.831 -14.191  1.00  0.850          H  
ATOM   6902  N   ASN C 458      11.404  12.606 -14.535  1.00  0.610          N  
ATOM   6903  CA  ASN C 458      11.074  11.220 -14.776  1.00  0.630          C  
ATOM   6904  C   ASN C 458      10.812  10.959 -16.275  1.00  0.610          C  
ATOM   6905  O   ASN C 458      10.201  11.779 -16.979  1.00  0.670          O  
ATOM   6906  CB  ASN C 458       9.937  10.827 -13.831  1.00  0.870          C  
ATOM   6907  CG  ASN C 458       9.653   9.389 -13.759  1.00  0.870          C  
ATOM   6908  OD1 ASN C 458       9.257   8.778 -14.737  1.00  0.870          O  
ATOM   6909  ND2 ASN C 458       9.828   8.825 -12.583  1.00  0.870          N  
ATOM   6910  H   ASN C 458      11.039  13.346 -15.146  1.00  0.730          H  
ATOM   6911  HA  ASN C 458      11.940  10.641 -14.509  1.00  0.760          H  
ATOM   6912 1HB  ASN C 458      10.206  11.141 -12.825  1.00  1.050          H  
ATOM   6913 2HB  ASN C 458       9.048  11.355 -14.076  1.00  1.050          H  
ATOM   6914 1HD2 ASN C 458       9.642   7.850 -12.443  1.00  1.050          H  
ATOM   6915 2HD2 ASN C 458      10.142   9.380 -11.806  1.00  1.050          H  
ATOM   6916  N   ILE C 459      11.404   9.877 -16.783  1.00  0.580          N  
ATOM   6917  CA  ILE C 459      11.285   9.537 -18.212  1.00  0.600          C  
ATOM   6918  C   ILE C 459      10.933   8.076 -18.491  1.00  0.600          C  
ATOM   6919  O   ILE C 459      11.380   7.169 -17.789  1.00  0.640          O  
ATOM   6920  CB  ILE C 459      12.621   9.875 -18.941  1.00  0.830          C  
ATOM   6921  CG1 ILE C 459      12.519   9.719 -20.489  1.00  0.830          C  
ATOM   6922  CG2 ILE C 459      13.688   8.990 -18.417  1.00  0.830          C  
ATOM   6923  CD1 ILE C 459      13.693  10.300 -21.271  1.00  0.830          C  
ATOM   6924  H   ILE C 459      11.906   9.279 -16.117  1.00  0.700          H  
ATOM   6925  HA  ILE C 459      10.495  10.148 -18.637  1.00  0.720          H  
ATOM   6926  HB  ILE C 459      12.877  10.912 -18.723  1.00  1.000          H  
ATOM   6927 1HG1 ILE C 459      12.446   8.689 -20.735  1.00  1.000          H  
ATOM   6928 2HG1 ILE C 459      11.622  10.204 -20.824  1.00  1.000          H  
ATOM   6929 1HG2 ILE C 459      14.647   9.239 -18.847  1.00  1.000          H  
ATOM   6930 2HG2 ILE C 459      13.701   9.156 -17.363  1.00  1.000          H  
ATOM   6931 3HG2 ILE C 459      13.480   7.946 -18.624  1.00  1.000          H  
ATOM   6932 1HD1 ILE C 459      13.531  10.142 -22.321  1.00  1.000          H  
ATOM   6933 2HD1 ILE C 459      13.796  11.361 -21.077  1.00  1.000          H  
ATOM   6934 3HD1 ILE C 459      14.610   9.810 -20.993  1.00  1.000          H  
ATOM   6935  N   THR C 460      10.149   7.849 -19.541  1.00  0.620          N  
ATOM   6936  CA  THR C 460       9.872   6.485 -20.006  1.00  0.620          C  
ATOM   6937  C   THR C 460      10.538   6.346 -21.387  1.00  0.560          C  
ATOM   6938  O   THR C 460      10.344   7.195 -22.266  1.00  0.550          O  
ATOM   6939  CB  THR C 460       8.355   6.191 -20.071  1.00  0.870          C  
ATOM   6940  OG1 THR C 460       7.785   6.364 -18.767  1.00  0.870          O  
ATOM   6941  CG2 THR C 460       8.119   4.725 -20.493  1.00  0.870          C  
ATOM   6942  H   THR C 460       9.763   8.658 -20.038  1.00  0.740          H  
ATOM   6943  HA  THR C 460      10.339   5.763 -19.333  1.00  0.740          H  
ATOM   6944  HB  THR C 460       7.871   6.866 -20.776  1.00  1.040          H  
ATOM   6945  HG1 THR C 460       7.838   7.297 -18.526  1.00  1.040          H  
ATOM   6946 1HG2 THR C 460       7.048   4.522 -20.514  1.00  1.040          H  
ATOM   6947 2HG2 THR C 460       8.539   4.544 -21.483  1.00  1.040          H  
ATOM   6948 3HG2 THR C 460       8.600   4.061 -19.769  1.00  1.040          H  
ATOM   6949  N   ILE C 461      11.347   5.294 -21.570  1.00  0.570          N  
ATOM   6950  CA  ILE C 461      12.111   5.063 -22.809  1.00  0.580          C  
ATOM   6951  C   ILE C 461      11.749   3.734 -23.508  1.00  0.530          C  
ATOM   6952  O   ILE C 461      11.585   2.695 -22.875  1.00  0.560          O  
ATOM   6953  CB  ILE C 461      13.638   5.128 -22.514  1.00  0.810          C  
ATOM   6954  CG1 ILE C 461      14.001   6.525 -21.954  1.00  0.810          C  
ATOM   6955  CG2 ILE C 461      14.434   4.824 -23.772  1.00  0.810          C  
ATOM   6956  CD1 ILE C 461      15.394   6.644 -21.396  1.00  0.810          C  
ATOM   6957  H   ILE C 461      11.447   4.624 -20.797  1.00  0.680          H  
ATOM   6958  HA  ILE C 461      11.879   5.866 -23.507  1.00  0.700          H  
ATOM   6959  HB  ILE C 461      13.881   4.427 -21.754  1.00  0.970          H  
ATOM   6960 1HG1 ILE C 461      13.866   7.272 -22.737  1.00  0.970          H  
ATOM   6961 2HG1 ILE C 461      13.331   6.738 -21.146  1.00  0.970          H  
ATOM   6962 1HG2 ILE C 461      15.494   4.863 -23.578  1.00  0.970          H  
ATOM   6963 2HG2 ILE C 461      14.195   3.834 -24.146  1.00  0.970          H  
ATOM   6964 3HG2 ILE C 461      14.169   5.572 -24.514  1.00  0.970          H  
ATOM   6965 1HD1 ILE C 461      15.542   7.645 -21.003  1.00  0.970          H  
ATOM   6966 2HD1 ILE C 461      15.503   5.925 -20.604  1.00  0.970          H  
ATOM   6967 3HD1 ILE C 461      16.130   6.459 -22.160  1.00  0.970          H  
ATOM   6968  N   LYS C 462      11.548   3.755 -24.822  1.00  0.520          N  
ATOM   6969  CA  LYS C 462      11.191   2.518 -25.510  1.00  0.530          C  
ATOM   6970  C   LYS C 462      12.145   2.148 -26.657  1.00  0.540          C  
ATOM   6971  O   LYS C 462      12.474   2.961 -27.536  1.00  0.570          O  
ATOM   6972  CB  LYS C 462       9.743   2.647 -26.016  1.00  0.740          C  
ATOM   6973  CG  LYS C 462       8.744   2.838 -24.873  1.00  0.740          C  
ATOM   6974  CD  LYS C 462       7.271   2.949 -25.284  1.00  0.740          C  
ATOM   6975  CE  LYS C 462       6.417   3.201 -24.006  1.00  0.740          C  
ATOM   6976  NZ  LYS C 462       4.934   3.268 -24.247  1.00  0.740          N  
ATOM   6977  H   LYS C 462      11.660   4.624 -25.339  1.00  0.620          H  
ATOM   6978  HA  LYS C 462      11.231   1.696 -24.795  1.00  0.640          H  
ATOM   6979 1HB  LYS C 462       9.664   3.492 -26.666  1.00  0.890          H  
ATOM   6980 2HB  LYS C 462       9.470   1.758 -26.585  1.00  0.890          H  
ATOM   6981 1HG  LYS C 462       8.846   1.985 -24.220  1.00  0.890          H  
ATOM   6982 2HG  LYS C 462       9.004   3.732 -24.312  1.00  0.890          H  
ATOM   6983 1HD  LYS C 462       7.131   3.778 -25.985  1.00  0.890          H  
ATOM   6984 2HD  LYS C 462       6.944   2.027 -25.760  1.00  0.890          H  
ATOM   6985 1HE  LYS C 462       6.611   2.398 -23.302  1.00  0.890          H  
ATOM   6986 2HE  LYS C 462       6.737   4.142 -23.560  1.00  0.890          H  
ATOM   6987 1HZ  LYS C 462       4.476   3.427 -23.307  1.00  0.890          H  
ATOM   6988 2HZ  LYS C 462       4.678   4.038 -24.916  1.00  0.890          H  
ATOM   6989 3HZ  LYS C 462       4.618   2.396 -24.631  1.00  0.890          H  
ATOM   6990  N   VAL C 463      12.505   0.857 -26.703  1.00  0.530          N  
ATOM   6991  CA  VAL C 463      13.324   0.298 -27.790  1.00  0.540          C  
ATOM   6992  C   VAL C 463      12.605  -0.883 -28.461  1.00  0.590          C  
ATOM   6993  O   VAL C 463      12.221  -1.846 -27.789  1.00  0.650          O  
ATOM   6994  CB  VAL C 463      14.713  -0.160 -27.271  1.00  0.750          C  
ATOM   6995  CG1 VAL C 463      15.543  -0.793 -28.424  1.00  0.750          C  
ATOM   6996  CG2 VAL C 463      15.470   1.058 -26.673  1.00  0.750          C  
ATOM   6997  H   VAL C 463      12.210   0.247 -25.924  1.00  0.640          H  
ATOM   6998  HA  VAL C 463      13.482   1.075 -28.542  1.00  0.650          H  
ATOM   6999  HB  VAL C 463      14.575  -0.923 -26.499  1.00  0.900          H  
ATOM   7000 1HG1 VAL C 463      16.496  -1.113 -28.046  1.00  0.900          H  
ATOM   7001 2HG1 VAL C 463      15.027  -1.657 -28.842  1.00  0.900          H  
ATOM   7002 3HG1 VAL C 463      15.697  -0.052 -29.208  1.00  0.900          H  
ATOM   7003 1HG2 VAL C 463      16.442   0.738 -26.297  1.00  0.900          H  
ATOM   7004 2HG2 VAL C 463      15.612   1.813 -27.445  1.00  0.900          H  
ATOM   7005 3HG2 VAL C 463      14.894   1.482 -25.856  1.00  0.900          H  
ATOM   7006  N   ARG C 464      12.439  -0.818 -29.791  1.00  0.630          N  
ATOM   7007  CA  ARG C 464      11.748  -1.876 -30.539  1.00  0.680          C  
ATOM   7008  C   ARG C 464      12.557  -2.351 -31.741  1.00  0.730          C  
ATOM   7009  O   ARG C 464      12.943  -1.539 -32.597  1.00  0.810          O  
ATOM   7010  CB  ARG C 464      10.365  -1.384 -30.960  1.00  0.930          C  
ATOM   7011  CG  ARG C 464       9.460  -2.394 -31.693  1.00  0.930          C  
ATOM   7012  CD  ARG C 464       8.076  -1.850 -31.918  1.00  0.930          C  
ATOM   7013  NE  ARG C 464       7.377  -1.532 -30.655  1.00  0.930          N  
ATOM   7014  CZ  ARG C 464       6.646  -2.385 -29.879  1.00  0.930          C  
ATOM   7015  NH1 ARG C 464       6.469  -3.650 -30.176  1.00  0.930          N  
ATOM   7016  NH2 ARG C 464       6.084  -1.952 -28.769  1.00  0.930          N  
ATOM   7017  H   ARG C 464      12.798  -0.013 -30.294  1.00  0.760          H  
ATOM   7018  HA  ARG C 464      11.613  -2.732 -29.877  1.00  0.820          H  
ATOM   7019 1HB  ARG C 464       9.835  -1.051 -30.079  1.00  1.120          H  
ATOM   7020 2HB  ARG C 464      10.478  -0.522 -31.624  1.00  1.120          H  
ATOM   7021 1HG  ARG C 464       9.878  -2.530 -32.675  1.00  1.120          H  
ATOM   7022 2HG  ARG C 464       9.415  -3.353 -31.202  1.00  1.120          H  
ATOM   7023 1HD  ARG C 464       8.153  -0.931 -32.500  1.00  1.120          H  
ATOM   7024 2HD  ARG C 464       7.484  -2.572 -32.472  1.00  1.120          H  
ATOM   7025  HE  ARG C 464       7.449  -0.577 -30.339  1.00  1.120          H  
ATOM   7026 1HH1 ARG C 464       6.868  -4.061 -30.998  1.00  1.120          H  
ATOM   7027 2HH1 ARG C 464       5.894  -4.211 -29.516  1.00  1.120          H  
ATOM   7028 1HH2 ARG C 464       6.179  -0.991 -28.480  1.00  1.120          H  
ATOM   7029 2HH2 ARG C 464       5.550  -2.636 -28.198  1.00  1.120          H  
ATOM   7030  N   SER C 465      12.716  -3.682 -31.836  1.00  0.770          N  
ATOM   7031  CA  SER C 465      13.500  -4.394 -32.854  1.00  0.870          C  
ATOM   7032  C   SER C 465      13.010  -4.207 -34.283  1.00  0.910          C  
ATOM   7033  O   SER C 465      13.759  -4.389 -35.241  1.00  1.200          O  
ATOM   7034  CB  SER C 465      13.513  -5.855 -32.508  1.00  1.180          C  
ATOM   7035  OG  SER C 465      12.230  -6.383 -32.604  1.00  1.180          O  
ATOM   7036  H   SER C 465      12.287  -4.281 -31.121  1.00  0.920          H  
ATOM   7037  HA  SER C 465      14.525  -4.054 -32.795  1.00  1.040          H  
ATOM   7038 1HB  SER C 465      14.183  -6.395 -33.180  1.00  1.410          H  
ATOM   7039 2HB  SER C 465      13.887  -5.989 -31.492  1.00  1.410          H  
ATOM   7040  HG  SER C 465      12.318  -7.293 -32.258  1.00  1.410          H  
ATOM   7041  N   ARG C 466      11.758  -3.801 -34.430  1.00  1.140          N  
ATOM   7042  CA  ARG C 466      11.177  -3.560 -35.740  1.00  1.260          C  
ATOM   7043  C   ARG C 466      11.626  -2.208 -36.295  1.00  1.450          C  
ATOM   7044  O   ARG C 466      11.668  -2.015 -37.511  1.00  1.730          O  
ATOM   7045  CB  ARG C 466       9.653  -3.554 -35.680  1.00  1.720          C  
ATOM   7046  CG  ARG C 466       8.967  -4.894 -35.399  1.00  1.720          C  
ATOM   7047  CD  ARG C 466       7.475  -4.716 -35.397  1.00  1.720          C  
ATOM   7048  NE  ARG C 466       6.745  -5.935 -35.039  1.00  1.720          N  
ATOM   7049  CZ  ARG C 466       6.384  -6.928 -35.889  1.00  1.720          C  
ATOM   7050  NH1 ARG C 466       6.688  -6.872 -37.171  1.00  1.720          N  
ATOM   7051  NH2 ARG C 466       5.717  -7.970 -35.415  1.00  1.720          N  
ATOM   7052  H   ARG C 466      11.212  -3.680 -33.593  1.00  1.370          H  
ATOM   7053  HA  ARG C 466      11.505  -4.347 -36.417  1.00  1.510          H  
ATOM   7054 1HB  ARG C 466       9.326  -2.843 -34.928  1.00  2.060          H  
ATOM   7055 2HB  ARG C 466       9.271  -3.196 -36.635  1.00  2.060          H  
ATOM   7056 1HG  ARG C 466       9.242  -5.615 -36.171  1.00  2.060          H  
ATOM   7057 2HG  ARG C 466       9.280  -5.276 -34.423  1.00  2.060          H  
ATOM   7058 1HD  ARG C 466       7.218  -3.948 -34.667  1.00  2.060          H  
ATOM   7059 2HD  ARG C 466       7.145  -4.389 -36.380  1.00  2.060          H  
ATOM   7060  HE  ARG C 466       6.479  -6.042 -34.067  1.00  2.060          H  
ATOM   7061 1HH1 ARG C 466       7.196  -6.084 -37.541  1.00  2.060          H  
ATOM   7062 2HH1 ARG C 466       6.412  -7.621 -37.790  1.00  2.060          H  
ATOM   7063 1HH2 ARG C 466       5.484  -8.018 -34.430  1.00  2.060          H  
ATOM   7064 2HH2 ARG C 466       5.442  -8.719 -36.031  1.00  2.060          H  
ATOM   7065  N   ASP C 467      11.934  -1.260 -35.400  1.00  1.670          N  
ATOM   7066  CA  ASP C 467      12.290   0.096 -35.781  1.00  2.090          C  
ATOM   7067  C   ASP C 467      13.793   0.310 -35.858  1.00  2.100          C  
ATOM   7068  O   ASP C 467      14.276   1.075 -36.692  1.00  2.450          O  
ATOM   7069  CB  ASP C 467      11.652   1.059 -34.790  1.00  2.760          C  
ATOM   7070  CG  ASP C 467      10.128   1.006 -34.870  1.00  2.760          C  
ATOM   7071  OD1 ASP C 467       9.579   1.488 -35.832  1.00  2.760          O  
ATOM   7072  OD2 ASP C 467       9.529   0.425 -34.002  1.00  2.760          O  
ATOM   7073  H   ASP C 467      11.927  -1.460 -34.400  1.00  2.000          H  
ATOM   7074  HA  ASP C 467      11.869   0.294 -36.766  1.00  2.510          H  
ATOM   7075 1HB  ASP C 467      11.965   0.804 -33.771  1.00  3.310          H  
ATOM   7076 2HB  ASP C 467      11.988   2.075 -34.995  1.00  3.310          H  
ATOM   7077  N   ILE C 468      14.545  -0.397 -35.014  1.00  1.940          N  
ATOM   7078  CA  ILE C 468      15.998  -0.203 -34.975  1.00  2.150          C  
ATOM   7079  C   ILE C 468      16.757  -1.011 -36.027  1.00  1.930          C  
ATOM   7080  O   ILE C 468      17.971  -0.865 -36.155  1.00  2.080          O  
ATOM   7081  CB  ILE C 468      16.587  -0.478 -33.573  1.00  2.930          C  
ATOM   7082  CG1 ILE C 468      16.390  -1.949 -33.201  1.00  2.930          C  
ATOM   7083  CG2 ILE C 468      15.933   0.446 -32.535  1.00  2.930          C  
ATOM   7084  CD1 ILE C 468      17.099  -2.439 -31.941  1.00  2.930          C  
ATOM   7085  H   ILE C 468      14.079  -1.017 -34.346  1.00  2.330          H  
ATOM   7086  HA  ILE C 468      16.177   0.836 -35.196  1.00  2.580          H  
ATOM   7087  HB  ILE C 468      17.647  -0.290 -33.615  1.00  3.510          H  
ATOM   7088 1HG1 ILE C 468      15.348  -2.089 -33.066  1.00  3.510          H  
ATOM   7089 2HG1 ILE C 468      16.726  -2.582 -34.028  1.00  3.510          H  
ATOM   7090 1HG2 ILE C 468      16.357   0.285 -31.556  1.00  3.510          H  
ATOM   7091 2HG2 ILE C 468      16.087   1.475 -32.809  1.00  3.510          H  
ATOM   7092 3HG2 ILE C 468      14.864   0.255 -32.497  1.00  3.510          H  
ATOM   7093 1HD1 ILE C 468      16.858  -3.486 -31.796  1.00  3.510          H  
ATOM   7094 2HD1 ILE C 468      18.162  -2.339 -32.065  1.00  3.510          H  
ATOM   7095 3HD1 ILE C 468      16.780  -1.882 -31.072  1.00  3.510          H  
ATOM   7096  N   SER C 469      16.022  -1.821 -36.776  1.00  1.810          N  
ATOM   7097  CA  SER C 469      16.518  -2.710 -37.821  1.00  2.020          C  
ATOM   7098  C   SER C 469      17.390  -3.832 -37.280  1.00  1.900          C  
ATOM   7099  O   SER C 469      17.370  -4.149 -36.087  1.00  2.170          O  
ATOM   7100  CB  SER C 469      17.295  -1.938 -38.876  1.00  2.740          C  
ATOM   7101  OG  SER C 469      17.532  -2.743 -40.009  1.00  2.740          O  
ATOM   7102  H   SER C 469      15.028  -1.809 -36.595  1.00  2.170          H  
ATOM   7103  HA  SER C 469      15.653  -3.165 -38.306  1.00  2.420          H  
ATOM   7104 1HB  SER C 469      16.736  -1.048 -39.162  1.00  3.290          H  
ATOM   7105 2HB  SER C 469      18.249  -1.611 -38.470  1.00  3.290          H  
ATOM   7106  HG  SER C 469      18.045  -2.193 -40.617  1.00  3.290          H  
ATOM   7107  N   GLY C 470      18.117  -4.488 -38.175  1.00  2.030          N  
ATOM   7108  CA  GLY C 470      18.940  -5.606 -37.759  1.00  2.210          C  
ATOM   7109  C   GLY C 470      20.234  -5.165 -37.101  1.00  1.940          C  
ATOM   7110  O   GLY C 470      21.010  -4.387 -37.659  1.00  2.280          O  
ATOM   7111  H   GLY C 470      18.090  -4.175 -39.138  1.00  2.440          H  
ATOM   7112 1HA  GLY C 470      18.377  -6.223 -37.060  1.00  2.650          H  
ATOM   7113 2HA  GLY C 470      19.171  -6.222 -38.625  1.00  2.650          H  
ATOM   7114  N   ILE C 471      20.478  -5.733 -35.938  1.00  1.590          N  
ATOM   7115  CA  ILE C 471      21.677  -5.525 -35.151  1.00  1.450          C  
ATOM   7116  C   ILE C 471      22.214  -6.954 -35.010  1.00  1.480          C  
ATOM   7117  O   ILE C 471      21.386  -7.847 -34.958  1.00  1.640          O  
ATOM   7118  CB  ILE C 471      21.315  -4.924 -33.784  1.00  2.090          C  
ATOM   7119  CG1 ILE C 471      20.423  -3.639 -33.932  1.00  2.090          C  
ATOM   7120  CG2 ILE C 471      22.546  -4.634 -32.974  1.00  2.090          C  
ATOM   7121  CD1 ILE C 471      21.019  -2.453 -34.629  1.00  2.090          C  
ATOM   7122  H   ILE C 471      19.763  -6.350 -35.579  1.00  1.910          H  
ATOM   7123  HA  ILE C 471      22.365  -4.880 -35.685  1.00  1.740          H  
ATOM   7124  HB  ILE C 471      20.728  -5.634 -33.275  1.00  2.500          H  
ATOM   7125 1HG1 ILE C 471      19.518  -3.916 -34.478  1.00  2.500          H  
ATOM   7126 2HG1 ILE C 471      20.132  -3.332 -32.944  1.00  2.500          H  
ATOM   7127 1HG2 ILE C 471      22.257  -4.250 -32.001  1.00  2.500          H  
ATOM   7128 2HG2 ILE C 471      23.095  -5.552 -32.854  1.00  2.500          H  
ATOM   7129 3HG2 ILE C 471      23.174  -3.907 -33.475  1.00  2.500          H  
ATOM   7130 1HD1 ILE C 471      20.273  -1.652 -34.654  1.00  2.500          H  
ATOM   7131 2HD1 ILE C 471      21.891  -2.102 -34.111  1.00  2.500          H  
ATOM   7132 3HD1 ILE C 471      21.288  -2.715 -35.649  1.00  2.500          H  
ATOM   7133  N   PRO C 472      23.509  -7.254 -35.185  1.00  1.740          N  
ATOM   7134  CA  PRO C 472      24.100  -8.596 -35.044  1.00  2.060          C  
ATOM   7135  C   PRO C 472      24.613  -9.079 -33.656  1.00  1.970          C  
ATOM   7136  O   PRO C 472      25.773  -9.487 -33.592  1.00  2.140          O  
ATOM   7137  CB  PRO C 472      25.295  -8.466 -36.000  1.00  3.090          C  
ATOM   7138  CG  PRO C 472      25.730  -7.013 -35.854  1.00  3.090          C  
ATOM   7139  CD  PRO C 472      24.441  -6.227 -35.685  1.00  3.090          C  
ATOM   7140  HA  PRO C 472      23.382  -9.329 -35.441  1.00  2.470          H  
ATOM   7141 1HB  PRO C 472      26.087  -9.183 -35.745  1.00  3.710          H  
ATOM   7142 2HB  PRO C 472      24.976  -8.707 -37.025  1.00  3.710          H  
ATOM   7143 1HG  PRO C 472      26.405  -6.915 -34.985  1.00  3.710          H  
ATOM   7144 2HG  PRO C 472      26.308  -6.702 -36.737  1.00  3.710          H  
ATOM   7145 1HD  PRO C 472      24.582  -5.425 -34.948  1.00  3.710          H  
ATOM   7146 2HD  PRO C 472      24.114  -5.845 -36.668  1.00  3.710          H  
ATOM   7147  N   LEU C 473      23.848  -9.011 -32.552  1.00  2.380          N  
ATOM   7148  CA  LEU C 473      24.418  -9.488 -31.267  1.00  2.700          C  
ATOM   7149  C   LEU C 473      23.587 -10.558 -30.535  1.00  2.840          C  
ATOM   7150  O   LEU C 473      22.363 -10.559 -30.608  1.00  3.250          O  
ATOM   7151  CB  LEU C 473      24.649  -8.331 -30.291  1.00  3.650          C  
ATOM   7152  CG  LEU C 473      25.853  -7.328 -30.479  1.00  3.650          C  
ATOM   7153  CD1 LEU C 473      27.156  -8.074 -30.709  1.00  3.650          C  
ATOM   7154  CD2 LEU C 473      25.570  -6.338 -31.570  1.00  3.650          C  
ATOM   7155  H   LEU C 473      22.867  -8.699 -32.571  1.00  2.860          H  
ATOM   7156  HA  LEU C 473      25.372  -9.958 -31.478  1.00  3.240          H  
ATOM   7157 1HB  LEU C 473      23.786  -7.749 -30.333  1.00  4.380          H  
ATOM   7158 2HB  LEU C 473      24.716  -8.741 -29.302  1.00  4.380          H  
ATOM   7159  HG  LEU C 473      25.965  -6.792 -29.562  1.00  4.380          H  
ATOM   7160 1HD1 LEU C 473      27.972  -7.354 -30.773  1.00  4.380          H  
ATOM   7161 2HD1 LEU C 473      27.337  -8.753 -29.875  1.00  4.380          H  
ATOM   7162 3HD1 LEU C 473      27.119  -8.636 -31.633  1.00  4.380          H  
ATOM   7163 1HD2 LEU C 473      26.398  -5.640 -31.640  1.00  4.380          H  
ATOM   7164 2HD2 LEU C 473      25.453  -6.819 -32.514  1.00  4.380          H  
ATOM   7165 3HD2 LEU C 473      24.668  -5.808 -31.315  1.00  4.380          H  
ATOM   7166  N   ASP C 474      24.250 -11.437 -29.763  1.00  3.110          N  
ATOM   7167  CA  ASP C 474      23.527 -12.416 -28.933  1.00  3.660          C  
ATOM   7168  C   ASP C 474      23.432 -11.991 -27.463  1.00  3.690          C  
ATOM   7169  O   ASP C 474      24.453 -11.946 -26.739  1.00  3.890          O  
ATOM   7170  CB  ASP C 474      24.097 -13.841 -28.997  1.00  4.900          C  
ATOM   7171  CG  ASP C 474      23.179 -14.897 -28.188  1.00  4.900          C  
ATOM   7172  OD1 ASP C 474      22.387 -14.475 -27.322  1.00  4.900          O  
ATOM   7173  OD2 ASP C 474      23.284 -16.070 -28.460  1.00  4.900          O  
ATOM   7174  H   ASP C 474      25.260 -11.414 -29.751  1.00  3.730          H  
ATOM   7175  HA  ASP C 474      22.507 -12.482 -29.312  1.00  4.390          H  
ATOM   7176 1HB  ASP C 474      24.169 -14.162 -30.037  1.00  5.880          H  
ATOM   7177 2HB  ASP C 474      25.103 -13.854 -28.574  1.00  5.880          H  
ATOM   7178  N   GLN C 475      22.206 -11.671 -27.069  1.00  3.860          N  
ATOM   7179  CA  GLN C 475      21.772 -11.219 -25.749  1.00  3.890          C  
ATOM   7180  C   GLN C 475      22.400 -11.936 -24.572  1.00  3.890          C  
ATOM   7181  O   GLN C 475      22.668 -11.331 -23.529  1.00  3.890          O  
ATOM   7182  CB  GLN C 475      20.249 -11.311 -25.680  1.00  5.430          C  
ATOM   7183  CG  GLN C 475      19.637 -12.748 -25.936  1.00  5.430          C  
ATOM   7184  CD  GLN C 475      19.480 -13.726 -24.785  1.00  5.430          C  
ATOM   7185  OE1 GLN C 475      18.789 -13.522 -23.754  1.00  5.430          O  
ATOM   7186  NE2 GLN C 475      20.160 -14.849 -24.994  1.00  5.430          N  
ATOM   7187  H   GLN C 475      21.490 -11.772 -27.782  1.00  4.630          H  
ATOM   7188  HA  GLN C 475      22.028 -10.163 -25.672  1.00  4.670          H  
ATOM   7189 1HB  GLN C 475      19.905 -10.962 -24.707  1.00  6.520          H  
ATOM   7190 2HB  GLN C 475      19.848 -10.651 -26.426  1.00  6.520          H  
ATOM   7191 1HG  GLN C 475      18.658 -12.614 -26.344  1.00  6.520          H  
ATOM   7192 2HG  GLN C 475      20.264 -13.242 -26.671  1.00  6.520          H  
ATOM   7193 1HE2 GLN C 475      20.193 -15.595 -24.304  1.00  6.520          H  
ATOM   7194 2HE2 GLN C 475      20.740 -14.945 -25.850  1.00  6.520          H  
ATOM   7195  N   GLN C 476      22.678 -13.230 -24.749  1.00  3.890          N  
ATOM   7196  CA  GLN C 476      23.139 -14.084 -23.662  1.00  3.890          C  
ATOM   7197  C   GLN C 476      24.410 -13.566 -23.016  1.00  3.710          C  
ATOM   7198  O   GLN C 476      24.605 -13.740 -21.811  1.00  3.890          O  
ATOM   7199  CB  GLN C 476      23.411 -15.499 -24.179  1.00  5.450          C  
ATOM   7200  CG  GLN C 476      23.541 -16.557 -23.102  1.00  5.450          C  
ATOM   7201  CD  GLN C 476      22.184 -16.753 -22.377  1.00  5.450          C  
ATOM   7202  OE1 GLN C 476      21.109 -16.638 -22.994  1.00  5.450          O  
ATOM   7203  NE2 GLN C 476      22.211 -17.058 -21.090  1.00  5.450          N  
ATOM   7204  H   GLN C 476      22.523 -13.635 -25.688  1.00  4.670          H  
ATOM   7205  HA  GLN C 476      22.354 -14.120 -22.907  1.00  4.670          H  
ATOM   7206 1HB  GLN C 476      22.644 -15.802 -24.878  1.00  6.540          H  
ATOM   7207 2HB  GLN C 476      24.346 -15.489 -24.738  1.00  6.540          H  
ATOM   7208 1HG  GLN C 476      23.826 -17.499 -23.564  1.00  6.540          H  
ATOM   7209 2HG  GLN C 476      24.288 -16.254 -22.369  1.00  6.540          H  
ATOM   7210 1HE2 GLN C 476      21.323 -17.203 -20.610  1.00  6.540          H  
ATOM   7211 2HE2 GLN C 476      23.081 -17.153 -20.604  1.00  6.540          H  
ATOM   7212  N   THR C 477      25.293 -12.953 -23.811  1.00  3.250          N  
ATOM   7213  CA  THR C 477      26.532 -12.431 -23.261  1.00  3.650          C  
ATOM   7214  C   THR C 477      26.610 -10.934 -23.505  1.00  3.300          C  
ATOM   7215  O   THR C 477      27.389 -10.229 -22.856  1.00  3.890          O  
ATOM   7216  CB  THR C 477      27.767 -13.129 -23.870  1.00  4.950          C  
ATOM   7217  OG1 THR C 477      27.834 -12.868 -25.284  1.00  4.950          O  
ATOM   7218  CG2 THR C 477      27.647 -14.636 -23.655  1.00  4.950          C  
ATOM   7219  H   THR C 477      25.098 -12.828 -24.807  1.00  3.900          H  
ATOM   7220  HA  THR C 477      26.539 -12.594 -22.184  1.00  4.380          H  
ATOM   7221  HB  THR C 477      28.674 -12.763 -23.390  1.00  5.940          H  
ATOM   7222  HG1 THR C 477      28.172 -11.977 -25.428  1.00  5.940          H  
ATOM   7223 1HG2 THR C 477      28.516 -15.133 -24.081  1.00  5.940          H  
ATOM   7224 2HG2 THR C 477      27.593 -14.845 -22.587  1.00  5.940          H  
ATOM   7225 3HG2 THR C 477      26.750 -15.006 -24.139  1.00  5.940          H  
ATOM   7226  N   THR C 478      25.792 -10.447 -24.441  1.00  2.570          N  
ATOM   7227  CA  THR C 478      25.771  -9.044 -24.814  1.00  2.670          C  
ATOM   7228  C   THR C 478      25.320  -8.143 -23.679  1.00  2.250          C  
ATOM   7229  O   THR C 478      25.910  -7.082 -23.483  1.00  2.750          O  
ATOM   7230  CB  THR C 478      24.900  -8.832 -26.057  1.00  3.700          C  
ATOM   7231  OG1 THR C 478      25.473  -9.552 -27.150  1.00  3.700          O  
ATOM   7232  CG2 THR C 478      24.790  -7.398 -26.420  1.00  3.700          C  
ATOM   7233  H   THR C 478      25.188 -11.074 -24.971  1.00  3.080          H  
ATOM   7234  HA  THR C 478      26.786  -8.754 -25.077  1.00  3.200          H  
ATOM   7235  HB  THR C 478      23.932  -9.206 -25.866  1.00  4.440          H  
ATOM   7236  HG1 THR C 478      25.396 -10.509 -26.978  1.00  4.440          H  
ATOM   7237 1HG2 THR C 478      24.175  -7.315 -27.291  1.00  4.440          H  
ATOM   7238 2HG2 THR C 478      24.347  -6.832 -25.619  1.00  4.440          H  
ATOM   7239 3HG2 THR C 478      25.765  -7.019 -26.625  1.00  4.440          H  
ATOM   7240  N   ASN C 479      24.263  -8.521 -22.932  1.00  1.920          N  
ATOM   7241  CA  ASN C 479      23.806  -7.649 -21.847  1.00  1.700          C  
ATOM   7242  C   ASN C 479      23.591  -6.240 -22.404  1.00  1.210          C  
ATOM   7243  O   ASN C 479      24.184  -5.270 -21.903  1.00  1.400          O  
ATOM   7244  CB  ASN C 479      24.826  -7.644 -20.722  1.00  2.470          C  
ATOM   7245  CG  ASN C 479      25.020  -9.008 -20.163  1.00  2.470          C  
ATOM   7246  OD1 ASN C 479      24.063  -9.694 -19.797  1.00  2.470          O  
ATOM   7247  ND2 ASN C 479      26.250  -9.441 -20.118  1.00  2.470          N  
ATOM   7248  H   ASN C 479      23.783  -9.410 -23.121  1.00  2.300          H  
ATOM   7249  HA  ASN C 479      22.870  -8.024 -21.447  1.00  2.040          H  
ATOM   7250 1HB  ASN C 479      25.785  -7.262 -21.060  1.00  2.960          H  
ATOM   7251 2HB  ASN C 479      24.480  -6.983 -19.928  1.00  2.960          H  
ATOM   7252 1HD2 ASN C 479      26.446 -10.366 -19.794  1.00  2.960          H  
ATOM   7253 2HD2 ASN C 479      26.997  -8.860 -20.453  1.00  2.960          H  
ATOM   7254  N   PRO C 480      22.724  -6.092 -23.427  1.00  1.410          N  
ATOM   7255  CA  PRO C 480      22.570  -4.879 -24.184  1.00  1.550          C  
ATOM   7256  C   PRO C 480      22.351  -3.741 -23.240  1.00  1.180          C  
ATOM   7257  O   PRO C 480      21.481  -3.802 -22.365  1.00  1.560          O  
ATOM   7258  CB  PRO C 480      21.329  -5.175 -25.045  1.00  2.330          C  
ATOM   7259  CG  PRO C 480      20.613  -6.298 -24.343  1.00  2.330          C  
ATOM   7260  CD  PRO C 480      21.714  -7.126 -23.728  1.00  2.330          C  
ATOM   7261  HA  PRO C 480      23.468  -4.709 -24.800  1.00  1.860          H  
ATOM   7262 1HB  PRO C 480      20.718  -4.265 -25.154  1.00  2.790          H  
ATOM   7263 2HB  PRO C 480      21.628  -5.483 -26.035  1.00  2.790          H  
ATOM   7264 1HG  PRO C 480      19.923  -5.893 -23.580  1.00  2.790          H  
ATOM   7265 2HG  PRO C 480      19.996  -6.871 -25.056  1.00  2.790          H  
ATOM   7266 1HD  PRO C 480      21.302  -7.592 -22.831  1.00  2.790          H  
ATOM   7267 2HD  PRO C 480      22.091  -7.858 -24.449  1.00  2.790          H  
ATOM   7268  N   THR C 481      23.120  -2.703 -23.452  1.00  1.070          N  
ATOM   7269  CA  THR C 481      23.088  -1.532 -22.619  1.00  0.760          C  
ATOM   7270  C   THR C 481      22.979  -0.315 -23.491  1.00  0.710          C  
ATOM   7271  O   THR C 481      23.658  -0.228 -24.509  1.00  0.910          O  
ATOM   7272  CB  THR C 481      24.356  -1.505 -21.737  1.00  1.190          C  
ATOM   7273  OG1 THR C 481      24.377  -2.698 -20.909  1.00  1.190          O  
ATOM   7274  CG2 THR C 481      24.393  -0.251 -20.840  1.00  1.190          C  
ATOM   7275  H   THR C 481      23.794  -2.747 -24.204  1.00  1.280          H  
ATOM   7276  HA  THR C 481      22.212  -1.587 -21.987  1.00  0.910          H  
ATOM   7277  HB  THR C 481      25.237  -1.507 -22.381  1.00  1.430          H  
ATOM   7278  HG1 THR C 481      24.367  -3.540 -21.468  1.00  1.430          H  
ATOM   7279 1HG2 THR C 481      25.295  -0.270 -20.236  1.00  1.430          H  
ATOM   7280 2HG2 THR C 481      24.394   0.652 -21.451  1.00  1.430          H  
ATOM   7281 3HG2 THR C 481      23.541  -0.238 -20.194  1.00  1.430          H  
ATOM   7282  N   PHE C 482      22.155   0.635 -23.094  1.00  0.590          N  
ATOM   7283  CA  PHE C 482      21.996   1.826 -23.907  1.00  0.580          C  
ATOM   7284  C   PHE C 482      22.332   3.098 -23.134  1.00  0.540          C  
ATOM   7285  O   PHE C 482      22.207   3.152 -21.906  1.00  0.650          O  
ATOM   7286  CB  PHE C 482      20.549   1.966 -24.410  1.00  0.820          C  
ATOM   7287  CG  PHE C 482      19.998   0.816 -25.200  1.00  0.820          C  
ATOM   7288  CD1 PHE C 482      19.431  -0.272 -24.526  1.00  0.820          C  
ATOM   7289  CD2 PHE C 482      19.981   0.817 -26.584  1.00  0.820          C  
ATOM   7290  CE1 PHE C 482      18.884  -1.316 -25.205  1.00  0.820          C  
ATOM   7291  CE2 PHE C 482      19.417  -0.238 -27.263  1.00  0.820          C  
ATOM   7292  CZ  PHE C 482      18.872  -1.303 -26.564  1.00  0.820          C  
ATOM   7293  H   PHE C 482      21.628   0.483 -22.231  1.00  0.710          H  
ATOM   7294  HA  PHE C 482      22.656   1.738 -24.756  1.00  0.700          H  
ATOM   7295 1HB  PHE C 482      19.894   2.167 -23.608  1.00  0.980          H  
ATOM   7296 2HB  PHE C 482      20.511   2.845 -25.057  1.00  0.980          H  
ATOM   7297  HD1 PHE C 482      19.428  -0.286 -23.438  1.00  0.980          H  
ATOM   7298  HD2 PHE C 482      20.406   1.660 -27.133  1.00  0.980          H  
ATOM   7299  HE1 PHE C 482      18.453  -2.151 -24.663  1.00  0.980          H  
ATOM   7300  HE2 PHE C 482      19.395  -0.233 -28.352  1.00  0.980          H  
ATOM   7301  HZ  PHE C 482      18.423  -2.135 -27.100  1.00  0.980          H  
ATOM   7302  N   THR C 483      22.732   4.131 -23.870  1.00  0.460          N  
ATOM   7303  CA  THR C 483      22.937   5.465 -23.322  1.00  0.440          C  
ATOM   7304  C   THR C 483      21.960   6.451 -23.956  1.00  0.410          C  
ATOM   7305  O   THR C 483      21.898   6.621 -25.182  1.00  0.420          O  
ATOM   7306  CB  THR C 483      24.365   6.009 -23.548  1.00  0.620          C  
ATOM   7307  OG1 THR C 483      25.303   5.168 -22.931  1.00  0.620          O  
ATOM   7308  CG2 THR C 483      24.507   7.384 -22.904  1.00  0.620          C  
ATOM   7309  H   THR C 483      22.872   3.974 -24.858  1.00  0.550          H  
ATOM   7310  HA  THR C 483      22.754   5.436 -22.253  1.00  0.530          H  
ATOM   7311  HB  THR C 483      24.574   6.073 -24.615  1.00  0.750          H  
ATOM   7312  HG1 THR C 483      25.303   4.323 -23.376  1.00  0.750          H  
ATOM   7313 1HG2 THR C 483      25.513   7.741 -23.053  1.00  0.750          H  
ATOM   7314 2HG2 THR C 483      23.812   8.093 -23.342  1.00  0.750          H  
ATOM   7315 3HG2 THR C 483      24.310   7.303 -21.833  1.00  0.750          H  
ATOM   7316  N   PHE C 484      21.215   7.127 -23.096  1.00  0.430          N  
ATOM   7317  CA  PHE C 484      20.244   8.134 -23.483  1.00  0.440          C  
ATOM   7318  C   PHE C 484      20.796   9.497 -23.077  1.00  0.450          C  
ATOM   7319  O   PHE C 484      21.405   9.633 -22.008  1.00  0.510          O  
ATOM   7320  CB  PHE C 484      18.896   7.892 -22.795  1.00  0.610          C  
ATOM   7321  CG  PHE C 484      17.829   8.873 -23.185  1.00  0.610          C  
ATOM   7322  CD1 PHE C 484      17.009   8.615 -24.276  1.00  0.610          C  
ATOM   7323  CD2 PHE C 484      17.661  10.068 -22.496  1.00  0.610          C  
ATOM   7324  CE1 PHE C 484      16.055   9.511 -24.667  1.00  0.610          C  
ATOM   7325  CE2 PHE C 484      16.703  10.973 -22.898  1.00  0.610          C  
ATOM   7326  CZ  PHE C 484      15.905  10.694 -23.982  1.00  0.610          C  
ATOM   7327  H   PHE C 484      21.339   6.907 -22.104  1.00  0.520          H  
ATOM   7328  HA  PHE C 484      20.111   8.117 -24.563  1.00  0.530          H  
ATOM   7329 1HB  PHE C 484      18.544   6.890 -23.032  1.00  0.730          H  
ATOM   7330 2HB  PHE C 484      19.028   7.942 -21.736  1.00  0.730          H  
ATOM   7331  HD1 PHE C 484      17.126   7.685 -24.822  1.00  0.730          H  
ATOM   7332  HD2 PHE C 484      18.304  10.293 -21.637  1.00  0.730          H  
ATOM   7333  HE1 PHE C 484      15.419   9.287 -25.523  1.00  0.730          H  
ATOM   7334  HE2 PHE C 484      16.574  11.907 -22.363  1.00  0.730          H  
ATOM   7335  HZ  PHE C 484      15.151  11.413 -24.292  1.00  0.730          H  
ATOM   7336  N   TRP C 485      20.622  10.510 -23.924  1.00  0.460          N  
ATOM   7337  CA  TRP C 485      21.104  11.834 -23.541  1.00  0.530          C  
ATOM   7338  C   TRP C 485      20.030  12.917 -23.651  1.00  0.560          C  
ATOM   7339  O   TRP C 485      19.318  13.000 -24.665  1.00  0.660          O  
ATOM   7340  CB  TRP C 485      22.238  12.279 -24.452  1.00  0.710          C  
ATOM   7341  CG  TRP C 485      23.467  11.429 -24.475  1.00  0.710          C  
ATOM   7342  CD1 TRP C 485      23.772  10.482 -25.395  1.00  0.710          C  
ATOM   7343  CD2 TRP C 485      24.566  11.458 -23.565  1.00  0.710          C  
ATOM   7344  NE1 TRP C 485      25.011   9.960 -25.146  1.00  0.710          N  
ATOM   7345  CE2 TRP C 485      25.508  10.539 -24.033  1.00  0.710          C  
ATOM   7346  CE3 TRP C 485      24.842  12.186 -22.427  1.00  0.710          C  
ATOM   7347  CZ2 TRP C 485      26.696  10.342 -23.406  1.00  0.710          C  
ATOM   7348  CZ3 TRP C 485      26.041  11.992 -21.810  1.00  0.710          C  
ATOM   7349  CH2 TRP C 485      26.952  11.096 -22.278  1.00  0.710          C  
ATOM   7350  H   TRP C 485      20.138  10.367 -24.800  1.00  0.550          H  
ATOM   7351  HA  TRP C 485      21.456  11.801 -22.511  1.00  0.640          H  
ATOM   7352 1HB  TRP C 485      21.868  12.348 -25.470  1.00  0.860          H  
ATOM   7353 2HB  TRP C 485      22.535  13.278 -24.161  1.00  0.860          H  
ATOM   7354  HD1 TRP C 485      23.142  10.211 -26.219  1.00  0.860          H  
ATOM   7355  HE1 TRP C 485      25.520   9.252 -25.720  1.00  0.860          H  
ATOM   7356  HE3 TRP C 485      24.123  12.907 -22.039  1.00  0.860          H  
ATOM   7357  HZ2 TRP C 485      27.410   9.622 -23.784  1.00  0.860          H  
ATOM   7358  HZ3 TRP C 485      26.239  12.577 -20.945  1.00  0.860          H  
ATOM   7359  HH2 TRP C 485      27.893  10.977 -21.758  1.00  0.860          H  
ATOM   7360  N   LEU C 486      19.980  13.812 -22.651  1.00  0.560          N  
ATOM   7361  CA  LEU C 486      19.034  14.929 -22.712  1.00  0.620          C  
ATOM   7362  C   LEU C 486      19.681  16.324 -22.666  1.00  0.520          C  
ATOM   7363  O   LEU C 486      20.436  16.675 -21.742  1.00  0.580          O  
ATOM   7364  CB  LEU C 486      17.991  14.829 -21.578  1.00  0.840          C  
ATOM   7365  CG  LEU C 486      16.907  15.985 -21.512  1.00  0.840          C  
ATOM   7366  CD1 LEU C 486      16.006  15.925 -22.761  1.00  0.840          C  
ATOM   7367  CD2 LEU C 486      16.065  15.839 -20.233  1.00  0.840          C  
ATOM   7368  H   LEU C 486      20.592  13.671 -21.837  1.00  0.670          H  
ATOM   7369  HA  LEU C 486      18.507  14.850 -23.660  1.00  0.740          H  
ATOM   7370 1HB  LEU C 486      17.470  13.889 -21.675  1.00  1.010          H  
ATOM   7371 2HB  LEU C 486      18.517  14.820 -20.635  1.00  1.010          H  
ATOM   7372  HG  LEU C 486      17.403  16.955 -21.503  1.00  1.010          H  
ATOM   7373 1HD1 LEU C 486      15.287  16.717 -22.719  1.00  1.010          H  
ATOM   7374 2HD1 LEU C 486      16.587  16.044 -23.665  1.00  1.010          H  
ATOM   7375 3HD1 LEU C 486      15.488  14.964 -22.794  1.00  1.010          H  
ATOM   7376 1HD2 LEU C 486      15.322  16.635 -20.189  1.00  1.010          H  
ATOM   7377 2HD2 LEU C 486      15.556  14.873 -20.236  1.00  1.010          H  
ATOM   7378 3HD2 LEU C 486      16.712  15.902 -19.363  1.00  1.010          H  
ATOM   7379  N   CYS C 487      19.345  17.122 -23.686  1.00  0.640          N  
ATOM   7380  CA  CYS C 487      19.780  18.510 -23.858  1.00  0.720          C  
ATOM   7381  C   CYS C 487      18.593  19.490 -23.775  1.00  0.810          C  
ATOM   7382  O   CYS C 487      17.956  19.776 -24.793  1.00  0.980          O  
ATOM   7383  CB  CYS C 487      20.424  18.687 -25.238  1.00  0.980          C  
ATOM   7384  SG  CYS C 487      21.897  17.724 -25.544  1.00  0.980          S  
ATOM   7385  H   CYS C 487      18.748  16.718 -24.398  1.00  0.770          H  
ATOM   7386  HA  CYS C 487      20.504  18.756 -23.079  1.00  0.860          H  
ATOM   7387 1HB  CYS C 487      19.703  18.387 -25.989  1.00  1.170          H  
ATOM   7388 2HB  CYS C 487      20.659  19.736 -25.399  1.00  1.170          H  
ATOM   7389  HG  CYS C 487      22.158  18.177 -26.798  1.00  1.170          H  
ATOM   7390  N   ARG C 488      18.279  20.028 -22.592  1.00  0.990          N  
ATOM   7391  CA  ARG C 488      17.074  20.872 -22.495  1.00  1.130          C  
ATOM   7392  C   ARG C 488      17.167  22.138 -23.336  1.00  0.980          C  
ATOM   7393  O   ARG C 488      16.194  22.570 -23.947  1.00  1.070          O  
ATOM   7394  CB  ARG C 488      16.791  21.304 -21.064  1.00  1.530          C  
ATOM   7395  CG  ARG C 488      15.949  20.365 -20.282  1.00  1.530          C  
ATOM   7396  CD  ARG C 488      16.692  19.497 -19.422  1.00  1.530          C  
ATOM   7397  NE  ARG C 488      17.190  20.198 -18.260  1.00  1.530          N  
ATOM   7398  CZ  ARG C 488      17.958  19.624 -17.309  1.00  1.530          C  
ATOM   7399  NH1 ARG C 488      18.322  18.368 -17.407  1.00  1.530          N  
ATOM   7400  NH2 ARG C 488      18.352  20.296 -16.260  1.00  1.530          N  
ATOM   7401  H   ARG C 488      18.841  19.817 -21.778  1.00  1.190          H  
ATOM   7402  HA  ARG C 488      16.224  20.290 -22.855  1.00  1.360          H  
ATOM   7403 1HB  ARG C 488      17.730  21.440 -20.531  1.00  1.830          H  
ATOM   7404 2HB  ARG C 488      16.285  22.267 -21.068  1.00  1.830          H  
ATOM   7405 1HG  ARG C 488      15.244  20.931 -19.670  1.00  1.830          H  
ATOM   7406 2HG  ARG C 488      15.423  19.740 -20.969  1.00  1.830          H  
ATOM   7407 1HD  ARG C 488      16.031  18.709 -19.087  1.00  1.830          H  
ATOM   7408 2HD  ARG C 488      17.530  19.071 -19.961  1.00  1.830          H  
ATOM   7409  HE  ARG C 488      16.931  21.205 -18.158  1.00  1.830          H  
ATOM   7410 1HH1 ARG C 488      18.042  17.810 -18.196  1.00  1.830          H  
ATOM   7411 2HH1 ARG C 488      18.888  17.969 -16.661  1.00  1.830          H  
ATOM   7412 1HH2 ARG C 488      18.094  21.262 -16.128  1.00  1.830          H  
ATOM   7413 2HH2 ARG C 488      18.930  19.819 -15.556  1.00  1.830          H  
ATOM   7414  N   ASP C 489      18.366  22.675 -23.471  1.00  0.930          N  
ATOM   7415  CA  ASP C 489      18.607  23.894 -24.214  1.00  1.060          C  
ATOM   7416  C   ASP C 489      19.121  23.652 -25.623  1.00  1.050          C  
ATOM   7417  O   ASP C 489      19.709  24.540 -26.255  1.00  1.320          O  
ATOM   7418  CB  ASP C 489      19.522  24.802 -23.405  1.00  1.430          C  
ATOM   7419  CG  ASP C 489      20.793  24.134 -22.999  1.00  1.430          C  
ATOM   7420  OD1 ASP C 489      20.777  22.913 -22.934  1.00  1.430          O  
ATOM   7421  OD2 ASP C 489      21.768  24.811 -22.775  1.00  1.430          O  
ATOM   7422  H   ASP C 489      19.175  22.262 -22.996  1.00  1.120          H  
ATOM   7423  HA  ASP C 489      17.654  24.417 -24.307  1.00  1.270          H  
ATOM   7424 1HB  ASP C 489      19.779  25.661 -23.999  1.00  1.720          H  
ATOM   7425 2HB  ASP C 489      19.000  25.146 -22.533  1.00  1.720          H  
ATOM   7426  N   THR C 490      18.799  22.487 -26.179  1.00  1.070          N  
ATOM   7427  CA  THR C 490      19.211  22.152 -27.526  1.00  1.100          C  
ATOM   7428  C   THR C 490      18.693  23.135 -28.582  1.00  1.060          C  
ATOM   7429  O   THR C 490      19.287  23.268 -29.647  1.00  1.290          O  
ATOM   7430  CB  THR C 490      18.749  20.730 -27.896  1.00  1.530          C  
ATOM   7431  OG1 THR C 490      19.540  20.251 -28.954  1.00  1.530          O  
ATOM   7432  CG2 THR C 490      17.291  20.684 -28.326  1.00  1.530          C  
ATOM   7433  H   THR C 490      18.320  21.764 -25.629  1.00  1.280          H  
ATOM   7434  HA  THR C 490      20.297  22.173 -27.554  1.00  1.320          H  
ATOM   7435  HB  THR C 490      18.865  20.108 -27.059  1.00  1.830          H  
ATOM   7436  HG1 THR C 490      20.415  20.049 -28.613  1.00  1.830          H  
ATOM   7437 1HG2 THR C 490      17.020  19.655 -28.560  1.00  1.830          H  
ATOM   7438 2HG2 THR C 490      16.672  21.044 -27.513  1.00  1.830          H  
ATOM   7439 3HG2 THR C 490      17.130  21.293 -29.208  1.00  1.830          H  
ATOM   7440  N   THR C 491      17.574  23.824 -28.334  1.00  1.160          N  
ATOM   7441  CA  THR C 491      17.032  24.709 -29.351  1.00  1.510          C  
ATOM   7442  C   THR C 491      17.571  26.141 -29.271  1.00  1.570          C  
ATOM   7443  O   THR C 491      17.210  26.974 -30.101  1.00  1.940          O  
ATOM   7444  CB  THR C 491      15.491  24.795 -29.252  1.00  1.970          C  
ATOM   7445  OG1 THR C 491      15.117  25.405 -28.010  1.00  1.970          O  
ATOM   7446  CG2 THR C 491      14.880  23.399 -29.298  1.00  1.970          C  
ATOM   7447  H   THR C 491      17.071  23.740 -27.458  1.00  1.390          H  
ATOM   7448  HA  THR C 491      17.295  24.306 -30.328  1.00  1.810          H  
ATOM   7449  HB  THR C 491      15.105  25.386 -30.081  1.00  2.370          H  
ATOM   7450  HG1 THR C 491      15.287  26.356 -28.057  1.00  2.370          H  
ATOM   7451 1HG2 THR C 491      13.795  23.480 -29.226  1.00  2.370          H  
ATOM   7452 2HG2 THR C 491      15.149  22.911 -30.232  1.00  2.370          H  
ATOM   7453 3HG2 THR C 491      15.246  22.813 -28.466  1.00  2.370          H  
ATOM   7454  N   ASN C 492      18.403  26.460 -28.271  1.00  1.620          N  
ATOM   7455  CA  ASN C 492      18.866  27.844 -28.118  1.00  1.930          C  
ATOM   7456  C   ASN C 492      19.852  28.350 -29.185  1.00  1.670          C  
ATOM   7457  O   ASN C 492      19.892  29.550 -29.461  1.00  1.990          O  
ATOM   7458  CB  ASN C 492      19.442  28.075 -26.732  1.00  2.580          C  
ATOM   7459  CG  ASN C 492      18.373  28.166 -25.655  1.00  2.580          C  
ATOM   7460  OD1 ASN C 492      17.180  28.342 -25.933  1.00  2.580          O  
ATOM   7461  ND2 ASN C 492      18.785  28.089 -24.419  1.00  2.580          N  
ATOM   7462  H   ASN C 492      18.717  25.738 -27.614  1.00  1.940          H  
ATOM   7463  HA  ASN C 492      17.989  28.484 -28.203  1.00  2.320          H  
ATOM   7464 1HB  ASN C 492      20.116  27.250 -26.484  1.00  3.090          H  
ATOM   7465 2HB  ASN C 492      20.032  28.990 -26.730  1.00  3.090          H  
ATOM   7466 1HD2 ASN C 492      18.125  28.165 -23.672  1.00  3.090          H  
ATOM   7467 2HD2 ASN C 492      19.760  27.962 -24.205  1.00  3.090          H  
ATOM   7468  N   SER C 493      20.680  27.472 -29.754  1.00  1.290          N  
ATOM   7469  CA  SER C 493      21.652  27.893 -30.760  1.00  1.370          C  
ATOM   7470  C   SER C 493      21.814  26.773 -31.762  1.00  1.230          C  
ATOM   7471  O   SER C 493      22.491  26.903 -32.785  1.00  1.380          O  
ATOM   7472  CB  SER C 493      22.970  28.256 -30.105  1.00  1.890          C  
ATOM   7473  OG  SER C 493      23.543  27.152 -29.456  1.00  1.890          O  
ATOM   7474  H   SER C 493      20.635  26.491 -29.519  1.00  1.550          H  
ATOM   7475  HA  SER C 493      21.268  28.771 -31.283  1.00  1.640          H  
ATOM   7476 1HB  SER C 493      23.657  28.632 -30.861  1.00  2.260          H  
ATOM   7477 2HB  SER C 493      22.804  29.057 -29.386  1.00  2.260          H  
ATOM   7478  HG  SER C 493      24.334  27.489 -29.031  1.00  2.260          H  
ATOM   7479  N   SER C 494      21.124  25.696 -31.446  1.00  1.280          N  
ATOM   7480  CA  SER C 494      21.094  24.425 -32.183  1.00  1.410          C  
ATOM   7481  C   SER C 494      22.431  23.688 -32.279  1.00  1.240          C  
ATOM   7482  O   SER C 494      23.429  24.041 -31.647  1.00  1.150          O  
ATOM   7483  CB  SER C 494      20.571  24.627 -33.592  1.00  1.920          C  
ATOM   7484  OG  SER C 494      20.333  23.384 -34.218  1.00  1.920          O  
ATOM   7485  H   SER C 494      20.607  25.793 -30.581  1.00  1.540          H  
ATOM   7486  HA  SER C 494      20.396  23.764 -31.675  1.00  1.690          H  
ATOM   7487 1HB  SER C 494      19.649  25.200 -33.557  1.00  2.310          H  
ATOM   7488 2HB  SER C 494      21.293  25.200 -34.178  1.00  2.310          H  
ATOM   7489  HG  SER C 494      19.949  23.598 -35.081  1.00  2.310          H  
ATOM   7490  N   LEU C 495      22.412  22.610 -33.069  1.00  1.460          N  
ATOM   7491  CA  LEU C 495      23.545  21.708 -33.319  1.00  1.400          C  
ATOM   7492  C   LEU C 495      24.027  20.974 -32.061  1.00  1.170          C  
ATOM   7493  O   LEU C 495      25.148  20.464 -32.023  1.00  1.310          O  
ATOM   7494  CB  LEU C 495      24.727  22.485 -33.921  1.00  1.980          C  
ATOM   7495  CG  LEU C 495      24.447  23.308 -35.209  1.00  1.980          C  
ATOM   7496  CD1 LEU C 495      25.717  24.041 -35.601  1.00  1.980          C  
ATOM   7497  CD2 LEU C 495      23.984  22.390 -36.342  1.00  1.980          C  
ATOM   7498  H   LEU C 495      21.533  22.421 -33.545  1.00  1.750          H  
ATOM   7499  HA  LEU C 495      23.217  20.945 -34.024  1.00  1.680          H  
ATOM   7500 1HB  LEU C 495      25.119  23.167 -33.172  1.00  2.380          H  
ATOM   7501 2HB  LEU C 495      25.511  21.770 -34.160  1.00  2.380          H  
ATOM   7502  HG  LEU C 495      23.676  24.053 -35.008  1.00  2.380          H  
ATOM   7503 1HD1 LEU C 495      25.533  24.636 -36.494  1.00  2.380          H  
ATOM   7504 2HD1 LEU C 495      26.019  24.699 -34.784  1.00  2.380          H  
ATOM   7505 3HD1 LEU C 495      26.507  23.320 -35.800  1.00  2.380          H  
ATOM   7506 1HD2 LEU C 495      23.801  22.985 -37.235  1.00  2.380          H  
ATOM   7507 2HD2 LEU C 495      24.757  21.650 -36.550  1.00  2.380          H  
ATOM   7508 3HD2 LEU C 495      23.065  21.885 -36.063  1.00  2.380          H  
ATOM   7509  N   LYS C 496      23.159  20.903 -31.050  1.00  1.270          N  
ATOM   7510  CA  LYS C 496      23.408  20.208 -29.792  1.00  1.670          C  
ATOM   7511  C   LYS C 496      22.451  19.039 -29.634  1.00  1.520          C  
ATOM   7512  O   LYS C 496      22.424  18.350 -28.610  1.00  1.880          O  
ATOM   7513  CB  LYS C 496      23.223  21.146 -28.603  1.00  2.180          C  
ATOM   7514  CG  LYS C 496      24.117  22.366 -28.575  1.00  2.180          C  
ATOM   7515  CD  LYS C 496      25.573  22.025 -28.393  1.00  2.180          C  
ATOM   7516  CE  LYS C 496      26.395  23.276 -28.216  1.00  2.180          C  
ATOM   7517  NZ  LYS C 496      26.583  24.013 -29.517  1.00  2.180          N  
ATOM   7518  H   LYS C 496      22.278  21.381 -31.167  1.00  1.520          H  
ATOM   7519  HA  LYS C 496      24.416  19.813 -29.800  1.00  2.000          H  
ATOM   7520 1HB  LYS C 496      22.204  21.502 -28.600  1.00  2.610          H  
ATOM   7521 2HB  LYS C 496      23.383  20.594 -27.682  1.00  2.610          H  
ATOM   7522 1HG  LYS C 496      23.995  22.907 -29.502  1.00  2.610          H  
ATOM   7523 2HG  LYS C 496      23.800  23.011 -27.757  1.00  2.610          H  
ATOM   7524 1HD  LYS C 496      25.706  21.367 -27.543  1.00  2.610          H  
ATOM   7525 2HD  LYS C 496      25.925  21.521 -29.285  1.00  2.610          H  
ATOM   7526 1HE  LYS C 496      25.882  23.929 -27.513  1.00  2.610          H  
ATOM   7527 2HE  LYS C 496      27.366  23.015 -27.806  1.00  2.610          H  
ATOM   7528 1HZ  LYS C 496      27.124  24.849 -29.359  1.00  2.610          H  
ATOM   7529 2HZ  LYS C 496      27.077  23.422 -30.173  1.00  2.610          H  
ATOM   7530 3HZ  LYS C 496      25.676  24.265 -29.919  1.00  2.610          H  
ATOM   7531  N   ASN C 497      21.618  18.826 -30.642  1.00  1.080          N  
ATOM   7532  CA  ASN C 497      20.567  17.819 -30.605  1.00  0.990          C  
ATOM   7533  C   ASN C 497      21.064  16.419 -30.915  1.00  0.910          C  
ATOM   7534  O   ASN C 497      20.580  15.760 -31.832  1.00  1.010          O  
ATOM   7535  CB  ASN C 497      19.452  18.253 -31.544  1.00  1.420          C  
ATOM   7536  CG  ASN C 497      19.946  18.497 -32.931  1.00  1.420          C  
ATOM   7537  OD1 ASN C 497      21.082  18.992 -33.105  1.00  1.420          O  
ATOM   7538  ND2 ASN C 497      19.140  18.186 -33.914  1.00  1.420          N  
ATOM   7539  H   ASN C 497      21.715  19.388 -31.481  1.00  1.300          H  
ATOM   7540  HA  ASN C 497      20.159  17.790 -29.597  1.00  1.190          H  
ATOM   7541 1HB  ASN C 497      18.676  17.484 -31.574  1.00  1.710          H  
ATOM   7542 2HB  ASN C 497      18.990  19.165 -31.175  1.00  1.710          H  
ATOM   7543 1HD2 ASN C 497      19.420  18.330 -34.863  1.00  1.710          H  
ATOM   7544 2HD2 ASN C 497      18.239  17.801 -33.714  1.00  1.710          H  
ATOM   7545  N   PHE C 498      21.985  15.936 -30.088  1.00  0.850          N  
ATOM   7546  CA  PHE C 498      22.594  14.621 -30.276  1.00  0.910          C  
ATOM   7547  C   PHE C 498      21.563  13.541 -30.372  1.00  0.800          C  
ATOM   7548  O   PHE C 498      21.571  12.712 -31.278  1.00  0.930          O  
ATOM   7549  CB  PHE C 498      23.512  14.227 -29.131  1.00  1.250          C  
ATOM   7550  CG  PHE C 498      23.993  12.805 -29.296  1.00  1.250          C  
ATOM   7551  CD1 PHE C 498      25.052  12.518 -30.117  1.00  1.250          C  
ATOM   7552  CD2 PHE C 498      23.344  11.739 -28.662  1.00  1.250          C  
ATOM   7553  CE1 PHE C 498      25.456  11.218 -30.295  1.00  1.250          C  
ATOM   7554  CE2 PHE C 498      23.760  10.446 -28.861  1.00  1.250          C  
ATOM   7555  CZ  PHE C 498      24.818  10.200 -29.673  1.00  1.250          C  
ATOM   7556  H   PHE C 498      22.260  16.563 -29.326  1.00  1.020          H  
ATOM   7557  HA  PHE C 498      23.163  14.635 -31.209  1.00  1.090          H  
ATOM   7558 1HB  PHE C 498      24.371  14.880 -29.107  1.00  1.500          H  
ATOM   7559 2HB  PHE C 498      22.991  14.313 -28.178  1.00  1.500          H  
ATOM   7560  HD1 PHE C 498      25.565  13.327 -30.633  1.00  1.500          H  
ATOM   7561  HD2 PHE C 498      22.494  11.934 -28.014  1.00  1.500          H  
ATOM   7562  HE1 PHE C 498      26.286  10.986 -30.947  1.00  1.500          H  
ATOM   7563  HE2 PHE C 498      23.245   9.616 -28.375  1.00  1.500          H  
ATOM   7564  HZ  PHE C 498      25.155   9.191 -29.836  1.00  1.500          H  
ATOM   7565  N   SER C 499      20.662  13.571 -29.404  1.00  0.600          N  
ATOM   7566  CA  SER C 499      19.635  12.578 -29.242  1.00  0.520          C  
ATOM   7567  C   SER C 499      18.446  12.801 -30.158  1.00  0.510          C  
ATOM   7568  O   SER C 499      17.437  12.116 -30.020  1.00  0.530          O  
ATOM   7569  CB  SER C 499      19.253  12.465 -27.776  1.00  0.760          C  
ATOM   7570  OG  SER C 499      18.726  13.649 -27.253  1.00  0.760          O  
ATOM   7571  H   SER C 499      20.703  14.313 -28.722  1.00  0.720          H  
ATOM   7572  HA  SER C 499      20.076  11.617 -29.502  1.00  0.620          H  
ATOM   7573 1HB  SER C 499      18.530  11.657 -27.650  1.00  0.910          H  
ATOM   7574 2HB  SER C 499      20.134  12.187 -27.207  1.00  0.910          H  
ATOM   7575  HG  SER C 499      18.727  13.491 -26.264  1.00  0.910          H  
ATOM   7576  N   ASN C 500      18.513  13.807 -31.042  1.00  0.570          N  
ATOM   7577  CA  ASN C 500      17.453  14.083 -31.995  1.00  0.630          C  
ATOM   7578  C   ASN C 500      16.104  14.200 -31.317  1.00  0.700          C  
ATOM   7579  O   ASN C 500      15.128  13.584 -31.741  1.00  0.750          O  
ATOM   7580  CB  ASN C 500      17.408  13.024 -33.090  1.00  0.860          C  
ATOM   7581  CG  ASN C 500      16.645  13.482 -34.326  1.00  0.860          C  
ATOM   7582  OD1 ASN C 500      16.777  14.644 -34.741  1.00  0.860          O  
ATOM   7583  ND2 ASN C 500      15.849  12.615 -34.908  1.00  0.860          N  
ATOM   7584  H   ASN C 500      19.362  14.371 -31.124  1.00  0.680          H  
ATOM   7585  HA  ASN C 500      17.666  15.048 -32.462  1.00  0.760          H  
ATOM   7586 1HB  ASN C 500      18.429  12.774 -33.382  1.00  1.030          H  
ATOM   7587 2HB  ASN C 500      16.955  12.119 -32.715  1.00  1.030          H  
ATOM   7588 1HD2 ASN C 500      15.328  12.881 -35.716  1.00  1.030          H  
ATOM   7589 2HD2 ASN C 500      15.726  11.679 -34.522  1.00  1.030          H  
ATOM   7590  N   CYS C 501      16.034  14.972 -30.241  1.00  0.820          N  
ATOM   7591  CA  CYS C 501      14.771  15.112 -29.557  1.00  0.970          C  
ATOM   7592  C   CYS C 501      13.761  15.718 -30.524  1.00  1.010          C  
ATOM   7593  O   CYS C 501      13.999  16.779 -31.099  1.00  1.100          O  
ATOM   7594  CB  CYS C 501      14.940  16.014 -28.331  1.00  1.300          C  
ATOM   7595  SG  CYS C 501      16.002  15.300 -27.016  1.00  1.300          S  
ATOM   7596  H   CYS C 501      16.857  15.452 -29.919  1.00  0.980          H  
ATOM   7597  HA  CYS C 501      14.425  14.129 -29.242  1.00  1.160          H  
ATOM   7598 1HB  CYS C 501      15.389  16.956 -28.646  1.00  1.560          H  
ATOM   7599 2HB  CYS C 501      13.962  16.251 -27.899  1.00  1.560          H  
ATOM   7600  HG  CYS C 501      16.888  14.692 -27.817  1.00  1.560          H  
ATOM   7601  N   SER C 502      12.610  15.054 -30.661  1.00  1.100          N  
ATOM   7602  CA  SER C 502      11.527  15.446 -31.566  1.00  1.260          C  
ATOM   7603  C   SER C 502      10.620  16.526 -31.001  1.00  1.440          C  
ATOM   7604  O   SER C 502       9.702  17.006 -31.671  1.00  2.300          O  
ATOM   7605  CB  SER C 502      10.704  14.225 -31.916  1.00  1.700          C  
ATOM   7606  OG  SER C 502      10.056  13.710 -30.781  1.00  1.700          O  
ATOM   7607  H   SER C 502      12.488  14.190 -30.152  1.00  1.320          H  
ATOM   7608  HA  SER C 502      11.980  15.829 -32.481  1.00  1.510          H  
ATOM   7609 1HB  SER C 502       9.964  14.492 -32.669  1.00  2.040          H  
ATOM   7610 2HB  SER C 502      11.350  13.464 -32.348  1.00  2.040          H  
ATOM   7611  HG  SER C 502       9.546  12.951 -31.094  1.00  2.040          H  
ATOM   7612  N   ASN C 503      10.858  16.874 -29.751  1.00  1.270          N  
ATOM   7613  CA  ASN C 503      10.055  17.844 -29.035  1.00  1.400          C  
ATOM   7614  C   ASN C 503      10.897  18.524 -27.974  1.00  1.250          C  
ATOM   7615  O   ASN C 503      11.870  17.949 -27.480  1.00  2.100          O  
ATOM   7616  CB  ASN C 503       8.844  17.155 -28.444  1.00  1.910          C  
ATOM   7617  CG  ASN C 503       7.776  18.057 -27.933  1.00  1.910          C  
ATOM   7618  OD1 ASN C 503       7.806  19.301 -28.100  1.00  1.910          O  
ATOM   7619  ND2 ASN C 503       6.812  17.433 -27.279  1.00  1.910          N  
ATOM   7620  H   ASN C 503      11.650  16.445 -29.300  1.00  1.520          H  
ATOM   7621  HA  ASN C 503       9.727  18.614 -29.737  1.00  1.680          H  
ATOM   7622 1HB  ASN C 503       8.404  16.502 -29.199  1.00  2.290          H  
ATOM   7623 2HB  ASN C 503       9.162  16.533 -27.641  1.00  2.290          H  
ATOM   7624 1HD2 ASN C 503       6.046  17.945 -26.886  1.00  2.290          H  
ATOM   7625 2HD2 ASN C 503       6.852  16.403 -27.165  1.00  2.290          H  
ATOM   7626  N   ASN C 504      10.514  19.752 -27.654  1.00  1.150          N  
ATOM   7627  CA  ASN C 504      11.187  20.574 -26.649  1.00  1.700          C  
ATOM   7628  C   ASN C 504      10.347  21.797 -26.259  1.00  1.380          C  
ATOM   7629  O   ASN C 504      10.255  22.757 -27.028  1.00  1.650          O  
ATOM   7630  CB  ASN C 504      12.560  20.988 -27.191  1.00  2.160          C  
ATOM   7631  CG  ASN C 504      13.406  21.748 -26.223  1.00  2.160          C  
ATOM   7632  OD1 ASN C 504      13.065  22.854 -25.804  1.00  2.160          O  
ATOM   7633  ND2 ASN C 504      14.505  21.160 -25.825  1.00  2.160          N  
ATOM   7634  H   ASN C 504       9.661  20.082 -28.104  1.00  1.380          H  
ATOM   7635  HA  ASN C 504      11.322  19.975 -25.743  1.00  2.040          H  
ATOM   7636 1HB  ASN C 504      13.120  20.108 -27.509  1.00  2.590          H  
ATOM   7637 2HB  ASN C 504      12.414  21.606 -28.072  1.00  2.590          H  
ATOM   7638 1HD2 ASN C 504      15.110  21.631 -25.146  1.00  2.590          H  
ATOM   7639 2HD2 ASN C 504      14.743  20.249 -26.158  1.00  2.590          H  
ATOM   7640  N   GLN C 505       9.707  21.758 -25.085  1.00  1.110          N  
ATOM   7641  CA  GLN C 505       8.857  22.871 -24.646  1.00  1.030          C  
ATOM   7642  C   GLN C 505       9.076  23.226 -23.178  1.00  0.860          C  
ATOM   7643  O   GLN C 505       9.339  22.354 -22.347  1.00  0.900          O  
ATOM   7644  CB  GLN C 505       7.376  22.540 -24.877  1.00  1.470          C  
ATOM   7645  CG  GLN C 505       7.013  22.353 -26.339  1.00  1.470          C  
ATOM   7646  CD  GLN C 505       5.568  22.011 -26.573  1.00  1.470          C  
ATOM   7647  OE1 GLN C 505       4.653  22.698 -26.108  1.00  1.470          O  
ATOM   7648  NE2 GLN C 505       5.356  20.924 -27.307  1.00  1.470          N  
ATOM   7649  H   GLN C 505       9.784  20.918 -24.500  1.00  1.330          H  
ATOM   7650  HA  GLN C 505       9.111  23.751 -25.235  1.00  1.240          H  
ATOM   7651 1HB  GLN C 505       7.122  21.624 -24.343  1.00  1.770          H  
ATOM   7652 2HB  GLN C 505       6.755  23.340 -24.469  1.00  1.770          H  
ATOM   7653 1HG  GLN C 505       7.248  23.266 -26.882  1.00  1.770          H  
ATOM   7654 2HG  GLN C 505       7.598  21.534 -26.734  1.00  1.770          H  
ATOM   7655 1HE2 GLN C 505       4.420  20.630 -27.513  1.00  1.770          H  
ATOM   7656 2HE2 GLN C 505       6.154  20.389 -27.660  1.00  1.770          H  
ATOM   7657  N   PHE C 506       8.869  24.500 -22.833  1.00  0.890          N  
ATOM   7658  CA  PHE C 506       8.966  24.899 -21.428  1.00  0.890          C  
ATOM   7659  C   PHE C 506       7.705  25.634 -20.950  1.00  1.000          C  
ATOM   7660  O   PHE C 506       7.091  26.401 -21.700  1.00  1.210          O  
ATOM   7661  CB  PHE C 506      10.162  25.822 -21.218  1.00  1.250          C  
ATOM   7662  CG  PHE C 506      11.536  25.264 -21.559  1.00  1.250          C  
ATOM   7663  CD1 PHE C 506      12.083  25.480 -22.815  1.00  1.250          C  
ATOM   7664  CD2 PHE C 506      12.289  24.562 -20.636  1.00  1.250          C  
ATOM   7665  CE1 PHE C 506      13.343  25.020 -23.125  1.00  1.250          C  
ATOM   7666  CE2 PHE C 506      13.566  24.107 -20.962  1.00  1.250          C  
ATOM   7667  CZ  PHE C 506      14.077  24.345 -22.192  1.00  1.250          C  
ATOM   7668  H   PHE C 506       8.651  25.190 -23.540  1.00  1.070          H  
ATOM   7669  HA  PHE C 506       9.091  24.009 -20.816  1.00  1.070          H  
ATOM   7670 1HB  PHE C 506      10.018  26.729 -21.802  1.00  1.500          H  
ATOM   7671 2HB  PHE C 506      10.183  26.137 -20.169  1.00  1.500          H  
ATOM   7672  HD1 PHE C 506      11.507  26.028 -23.560  1.00  1.500          H  
ATOM   7673  HD2 PHE C 506      11.868  24.377 -19.656  1.00  1.500          H  
ATOM   7674  HE1 PHE C 506      13.762  25.196 -24.122  1.00  1.500          H  
ATOM   7675  HE2 PHE C 506      14.166  23.550 -20.250  1.00  1.500          H  
ATOM   7676  HZ  PHE C 506      15.064  23.989 -22.444  1.00  1.500          H  
ATOM   7677  N   THR C 507       7.379  25.433 -19.672  1.00  0.920          N  
ATOM   7678  CA  THR C 507       6.285  26.136 -18.994  1.00  1.050          C  
ATOM   7679  C   THR C 507       6.795  26.760 -17.676  1.00  1.160          C  
ATOM   7680  O   THR C 507       7.469  26.089 -16.886  1.00  1.100          O  
ATOM   7681  CB  THR C 507       5.075  25.201 -18.733  1.00  1.420          C  
ATOM   7682  OG1 THR C 507       4.570  24.718 -19.980  1.00  1.420          O  
ATOM   7683  CG2 THR C 507       3.968  25.923 -17.999  1.00  1.420          C  
ATOM   7684  H   THR C 507       7.949  24.756 -19.156  1.00  1.100          H  
ATOM   7685  HA  THR C 507       5.929  26.905 -19.660  1.00  1.260          H  
ATOM   7686  HB  THR C 507       5.380  24.382 -18.150  1.00  1.700          H  
ATOM   7687  HG1 THR C 507       5.231  24.152 -20.388  1.00  1.700          H  
ATOM   7688 1HG2 THR C 507       3.142  25.233 -17.838  1.00  1.700          H  
ATOM   7689 2HG2 THR C 507       4.324  26.281 -17.035  1.00  1.700          H  
ATOM   7690 3HG2 THR C 507       3.626  26.758 -18.598  1.00  1.700          H  
ATOM   7691  N   PRO C 508       6.486  28.044 -17.395  1.00  1.420          N  
ATOM   7692  CA  PRO C 508       5.740  29.077 -18.117  1.00  1.600          C  
ATOM   7693  C   PRO C 508       6.351  29.439 -19.460  1.00  1.630          C  
ATOM   7694  O   PRO C 508       7.542  29.208 -19.693  1.00  2.110          O  
ATOM   7695  CB  PRO C 508       5.786  30.269 -17.152  1.00  2.400          C  
ATOM   7696  CG  PRO C 508       6.042  29.658 -15.802  1.00  2.400          C  
ATOM   7697  CD  PRO C 508       6.937  28.496 -16.084  1.00  2.400          C  
ATOM   7698  HA  PRO C 508       4.701  28.755 -18.252  1.00  1.920          H  
ATOM   7699 1HB  PRO C 508       6.560  30.976 -17.464  1.00  2.880          H  
ATOM   7700 2HB  PRO C 508       4.833  30.817 -17.189  1.00  2.880          H  
ATOM   7701 1HG  PRO C 508       6.520  30.392 -15.137  1.00  2.880          H  
ATOM   7702 2HG  PRO C 508       5.094  29.364 -15.323  1.00  2.880          H  
ATOM   7703 1HD  PRO C 508       7.953  28.844 -16.160  1.00  2.880          H  
ATOM   7704 2HD  PRO C 508       6.820  27.708 -15.323  1.00  2.880          H  
ATOM   7705  N   ASN C 509       5.501  29.942 -20.345  1.00  1.690          N  
ATOM   7706  CA  ASN C 509       5.885  30.333 -21.690  1.00  1.830          C  
ATOM   7707  C   ASN C 509       7.090  31.260 -21.701  1.00  1.920          C  
ATOM   7708  O   ASN C 509       7.120  32.273 -21.003  1.00  2.420          O  
ATOM   7709  CB  ASN C 509       4.702  30.973 -22.398  1.00  2.510          C  
ATOM   7710  CG  ASN C 509       4.957  31.247 -23.854  1.00  2.510          C  
ATOM   7711  OD1 ASN C 509       5.673  30.494 -24.525  1.00  2.510          O  
ATOM   7712  ND2 ASN C 509       4.373  32.303 -24.358  1.00  2.510          N  
ATOM   7713  H   ASN C 509       4.536  30.076 -20.076  1.00  2.030          H  
ATOM   7714  HA  ASN C 509       6.166  29.430 -22.237  1.00  2.200          H  
ATOM   7715 1HB  ASN C 509       3.833  30.320 -22.313  1.00  3.010          H  
ATOM   7716 2HB  ASN C 509       4.454  31.913 -21.906  1.00  3.010          H  
ATOM   7717 1HD2 ASN C 509       4.495  32.529 -25.324  1.00  3.010          H  
ATOM   7718 2HD2 ASN C 509       3.799  32.881 -23.778  1.00  3.010          H  
ATOM   7719  N   LYS C 510       8.084  30.866 -22.496  1.00  2.010          N  
ATOM   7720  CA  LYS C 510       9.366  31.543 -22.704  1.00  2.250          C  
ATOM   7721  C   LYS C 510      10.329  31.529 -21.514  1.00  1.840          C  
ATOM   7722  O   LYS C 510      11.318  32.266 -21.513  1.00  2.120          O  
ATOM   7723  CB  LYS C 510       9.153  32.993 -23.153  1.00  3.050          C  
ATOM   7724  CG  LYS C 510       8.343  33.141 -24.431  1.00  3.050          C  
ATOM   7725  CD  LYS C 510       8.270  34.591 -24.878  1.00  3.050          C  
ATOM   7726  CE  LYS C 510       7.431  34.741 -26.143  1.00  3.050          C  
ATOM   7727  NZ  LYS C 510       7.336  36.167 -26.587  1.00  3.050          N  
ATOM   7728  H   LYS C 510       7.932  30.004 -23.007  1.00  2.410          H  
ATOM   7729  HA  LYS C 510       9.874  31.024 -23.518  1.00  2.700          H  
ATOM   7730 1HB  LYS C 510       8.670  33.566 -22.367  1.00  3.660          H  
ATOM   7731 2HB  LYS C 510      10.123  33.454 -23.331  1.00  3.660          H  
ATOM   7732 1HG  LYS C 510       8.791  32.538 -25.219  1.00  3.660          H  
ATOM   7733 2HG  LYS C 510       7.339  32.785 -24.258  1.00  3.660          H  
ATOM   7734 1HD  LYS C 510       7.825  35.189 -24.082  1.00  3.660          H  
ATOM   7735 2HD  LYS C 510       9.276  34.961 -25.069  1.00  3.660          H  
ATOM   7736 1HE  LYS C 510       7.883  34.152 -26.940  1.00  3.660          H  
ATOM   7737 2HE  LYS C 510       6.427  34.362 -25.950  1.00  3.660          H  
ATOM   7738 1HZ  LYS C 510       6.775  36.223 -27.426  1.00  3.660          H  
ATOM   7739 2HZ  LYS C 510       6.908  36.722 -25.859  1.00  3.660          H  
ATOM   7740 3HZ  LYS C 510       8.262  36.523 -26.780  1.00  3.660          H  
ATOM   7741  N   THR C 511      10.097  30.651 -20.547  1.00  1.610          N  
ATOM   7742  CA  THR C 511      11.051  30.478 -19.458  1.00  1.640          C  
ATOM   7743  C   THR C 511      11.857  29.247 -19.820  1.00  1.490          C  
ATOM   7744  O   THR C 511      11.490  28.548 -20.764  1.00  1.750          O  
ATOM   7745  CB  THR C 511      10.370  30.281 -18.097  1.00  2.280          C  
ATOM   7746  OG1 THR C 511       9.668  29.033 -18.076  1.00  2.280          O  
ATOM   7747  CG2 THR C 511       9.398  31.410 -17.820  1.00  2.280          C  
ATOM   7748  H   THR C 511       9.236  30.099 -20.554  1.00  1.930          H  
ATOM   7749  HA  THR C 511      11.721  31.335 -19.407  1.00  1.970          H  
ATOM   7750  HB  THR C 511      11.127  30.266 -17.315  1.00  2.740          H  
ATOM   7751  HG1 THR C 511       8.974  29.032 -18.770  1.00  2.740          H  
ATOM   7752 1HG2 THR C 511       8.927  31.262 -16.857  1.00  2.740          H  
ATOM   7753 2HG2 THR C 511       9.935  32.356 -17.821  1.00  2.740          H  
ATOM   7754 3HG2 THR C 511       8.635  31.431 -18.596  1.00  2.740          H  
ATOM   7755  N   THR C 512      12.955  28.980 -19.114  1.00  1.220          N  
ATOM   7756  CA  THR C 512      13.736  27.777 -19.396  1.00  1.120          C  
ATOM   7757  C   THR C 512      14.093  26.987 -18.151  1.00  1.110          C  
ATOM   7758  O   THR C 512      14.025  27.491 -17.030  1.00  1.210          O  
ATOM   7759  CB  THR C 512      15.038  28.097 -20.144  1.00  1.610          C  
ATOM   7760  OG1 THR C 512      15.870  28.937 -19.322  1.00  1.610          O  
ATOM   7761  CG2 THR C 512      14.749  28.780 -21.456  1.00  1.610          C  
ATOM   7762  H   THR C 512      13.243  29.595 -18.367  1.00  1.460          H  
ATOM   7763  HA  THR C 512      13.142  27.134 -20.035  1.00  1.340          H  
ATOM   7764  HB  THR C 512      15.560  27.173 -20.353  1.00  1.930          H  
ATOM   7765  HG1 THR C 512      16.140  28.470 -18.521  1.00  1.930          H  
ATOM   7766 1HG2 THR C 512      15.685  28.980 -21.973  1.00  1.930          H  
ATOM   7767 2HG2 THR C 512      14.125  28.128 -22.071  1.00  1.930          H  
ATOM   7768 3HG2 THR C 512      14.230  29.717 -21.283  1.00  1.930          H  
ATOM   7769  N   VAL C 513      14.518  25.748 -18.371  1.00  1.070          N  
ATOM   7770  CA  VAL C 513      14.986  24.852 -17.330  1.00  1.120          C  
ATOM   7771  C   VAL C 513      16.388  24.368 -17.689  1.00  1.040          C  
ATOM   7772  O   VAL C 513      16.574  23.334 -18.344  1.00  1.140          O  
ATOM   7773  CB  VAL C 513      13.982  23.681 -17.210  1.00  1.550          C  
ATOM   7774  CG1 VAL C 513      14.349  22.728 -16.169  1.00  1.550          C  
ATOM   7775  CG2 VAL C 513      12.629  24.236 -16.857  1.00  1.550          C  
ATOM   7776  H   VAL C 513      14.544  25.429 -19.330  1.00  1.280          H  
ATOM   7777  HA  VAL C 513      15.025  25.392 -16.383  1.00  1.340          H  
ATOM   7778  HB  VAL C 513      13.945  23.151 -18.128  1.00  1.860          H  
ATOM   7779 1HG1 VAL C 513      13.588  21.962 -16.134  1.00  1.860          H  
ATOM   7780 2HG1 VAL C 513      15.318  22.280 -16.371  1.00  1.860          H  
ATOM   7781 3HG1 VAL C 513      14.374  23.245 -15.259  1.00  1.860          H  
ATOM   7782 1HG2 VAL C 513      11.934  23.426 -16.769  1.00  1.860          H  
ATOM   7783 2HG2 VAL C 513      12.714  24.741 -15.908  1.00  1.860          H  
ATOM   7784 3HG2 VAL C 513      12.271  24.933 -17.594  1.00  1.860          H  
ATOM   7785  N   ILE C 514      17.382  25.115 -17.214  1.00  1.120          N  
ATOM   7786  CA  ILE C 514      18.772  24.858 -17.561  1.00  1.250          C  
ATOM   7787  C   ILE C 514      19.632  24.633 -16.323  1.00  1.040          C  
ATOM   7788  O   ILE C 514      19.625  25.433 -15.386  1.00  1.160          O  
ATOM   7789  CB  ILE C 514      19.327  26.016 -18.423  1.00  1.700          C  
ATOM   7790  CG1 ILE C 514      18.449  26.124 -19.717  1.00  1.700          C  
ATOM   7791  CG2 ILE C 514      20.817  25.766 -18.777  1.00  1.700          C  
ATOM   7792  CD1 ILE C 514      18.711  27.325 -20.603  1.00  1.700          C  
ATOM   7793  H   ILE C 514      17.149  25.927 -16.657  1.00  1.340          H  
ATOM   7794  HA  ILE C 514      18.817  23.951 -18.159  1.00  1.500          H  
ATOM   7795  HB  ILE C 514      19.238  26.954 -17.877  1.00  2.040          H  
ATOM   7796 1HG1 ILE C 514      18.585  25.217 -20.294  1.00  2.040          H  
ATOM   7797 2HG1 ILE C 514      17.422  26.187 -19.424  1.00  2.040          H  
ATOM   7798 1HG2 ILE C 514      21.201  26.578 -19.381  1.00  2.040          H  
ATOM   7799 2HG2 ILE C 514      21.414  25.702 -17.865  1.00  2.040          H  
ATOM   7800 3HG2 ILE C 514      20.912  24.831 -19.335  1.00  2.040          H  
ATOM   7801 1HD1 ILE C 514      18.031  27.295 -21.453  1.00  2.040          H  
ATOM   7802 2HD1 ILE C 514      18.540  28.245 -20.039  1.00  2.040          H  
ATOM   7803 3HD1 ILE C 514      19.733  27.310 -20.967  1.00  2.040          H  
ATOM   7804  N   SER C 515      20.348  23.519 -16.333  1.00  1.220          N  
ATOM   7805  CA  SER C 515      21.231  23.099 -15.250  1.00  1.150          C  
ATOM   7806  C   SER C 515      22.631  23.692 -15.280  1.00  1.090          C  
ATOM   7807  O   SER C 515      23.034  24.356 -16.236  1.00  1.180          O  
ATOM   7808  CB  SER C 515      21.338  21.604 -15.235  1.00  1.640          C  
ATOM   7809  OG  SER C 515      20.120  21.007 -14.888  1.00  1.640          O  
ATOM   7810  H   SER C 515      20.266  22.930 -17.148  1.00  1.460          H  
ATOM   7811  HA  SER C 515      20.769  23.412 -14.317  1.00  1.380          H  
ATOM   7812 1HB  SER C 515      21.608  21.289 -16.225  1.00  1.970          H  
ATOM   7813 2HB  SER C 515      22.126  21.287 -14.558  1.00  1.970          H  
ATOM   7814  HG  SER C 515      19.973  21.249 -13.967  1.00  1.970          H  
ATOM   7815  N   LYS C 516      23.368  23.445 -14.198  1.00  1.100          N  
ATOM   7816  CA  LYS C 516      24.742  23.889 -14.038  1.00  1.200          C  
ATOM   7817  C   LYS C 516      25.662  22.685 -14.007  1.00  1.110          C  
ATOM   7818  O   LYS C 516      25.249  21.601 -13.592  1.00  1.380          O  
ATOM   7819  CB  LYS C 516      24.903  24.652 -12.727  1.00  1.640          C  
ATOM   7820  CG  LYS C 516      24.119  25.942 -12.619  1.00  1.640          C  
ATOM   7821  CD  LYS C 516      24.378  26.608 -11.263  1.00  1.640          C  
ATOM   7822  CE  LYS C 516      23.548  27.870 -11.078  1.00  1.640          C  
ATOM   7823  NZ  LYS C 516      23.818  28.535  -9.758  1.00  1.640          N  
ATOM   7824  H   LYS C 516      22.971  22.871 -13.469  1.00  1.320          H  
ATOM   7825  HA  LYS C 516      25.022  24.520 -14.883  1.00  1.440          H  
ATOM   7826 1HB  LYS C 516      24.597  24.008 -11.892  1.00  1.970          H  
ATOM   7827 2HB  LYS C 516      25.958  24.886 -12.577  1.00  1.970          H  
ATOM   7828 1HG  LYS C 516      24.427  26.617 -13.418  1.00  1.970          H  
ATOM   7829 2HG  LYS C 516      23.057  25.739 -12.734  1.00  1.970          H  
ATOM   7830 1HD  LYS C 516      24.141  25.902 -10.459  1.00  1.970          H  
ATOM   7831 2HD  LYS C 516      25.433  26.866 -11.184  1.00  1.970          H  
ATOM   7832 1HE  LYS C 516      23.779  28.569 -11.881  1.00  1.970          H  
ATOM   7833 2HE  LYS C 516      22.492  27.608 -11.131  1.00  1.970          H  
ATOM   7834 1HZ  LYS C 516      23.247  29.365  -9.679  1.00  1.970          H  
ATOM   7835 2HZ  LYS C 516      23.600  27.908  -8.984  1.00  1.970          H  
ATOM   7836 3HZ  LYS C 516      24.791  28.793  -9.704  1.00  1.970          H  
ATOM   7837  N   THR C 517      26.926  22.872 -14.356  1.00  1.230          N  
ATOM   7838  CA  THR C 517      27.879  21.780 -14.261  1.00  1.190          C  
ATOM   7839  C   THR C 517      27.876  21.290 -12.824  1.00  1.130          C  
ATOM   7840  O   THR C 517      27.932  22.088 -11.891  1.00  1.260          O  
ATOM   7841  CB  THR C 517      29.296  22.212 -14.679  1.00  1.680          C  
ATOM   7842  OG1 THR C 517      29.251  22.735 -16.016  1.00  1.680          O  
ATOM   7843  CG2 THR C 517      30.232  20.984 -14.654  1.00  1.680          C  
ATOM   7844  H   THR C 517      27.239  23.767 -14.704  1.00  1.480          H  
ATOM   7845  HA  THR C 517      27.555  20.961 -14.908  1.00  1.430          H  
ATOM   7846  HB  THR C 517      29.669  22.979 -14.002  1.00  2.020          H  
ATOM   7847  HG1 THR C 517      30.115  23.090 -16.247  1.00  2.020          H  
ATOM   7848 1HG2 THR C 517      31.228  21.287 -14.969  1.00  2.020          H  
ATOM   7849 2HG2 THR C 517      30.290  20.573 -13.647  1.00  2.020          H  
ATOM   7850 3HG2 THR C 517      29.856  20.220 -15.332  1.00  2.020          H  
ATOM   7851  N   ASN C 518      27.812  19.974 -12.664  1.00  1.060          N  
ATOM   7852  CA  ASN C 518      27.743  19.288 -11.381  1.00  1.090          C  
ATOM   7853  C   ASN C 518      29.118  19.327 -10.688  1.00  1.090          C  
ATOM   7854  O   ASN C 518      30.050  18.676 -11.164  1.00  1.040          O  
ATOM   7855  CB  ASN C 518      27.313  17.865 -11.651  1.00  1.510          C  
ATOM   7856  CG  ASN C 518      27.040  17.018 -10.469  1.00  1.510          C  
ATOM   7857  OD1 ASN C 518      27.150  17.409  -9.297  1.00  1.510          O  
ATOM   7858  ND2 ASN C 518      26.659  15.809 -10.785  1.00  1.510          N  
ATOM   7859  H   ASN C 518      27.804  19.419 -13.505  1.00  1.270          H  
ATOM   7860  HA  ASN C 518      26.984  19.773 -10.775  1.00  1.310          H  
ATOM   7861 1HB  ASN C 518      26.418  17.872 -12.261  1.00  1.820          H  
ATOM   7862 2HB  ASN C 518      28.089  17.372 -12.238  1.00  1.820          H  
ATOM   7863 1HD2 ASN C 518      26.433  15.142 -10.074  1.00  1.820          H  
ATOM   7864 2HD2 ASN C 518      26.615  15.564 -11.781  1.00  1.820          H  
ATOM   7865  N   PRO C 519      29.314  20.099  -9.597  1.00  1.280          N  
ATOM   7866  CA  PRO C 519      30.599  20.331  -8.947  1.00  1.420          C  
ATOM   7867  C   PRO C 519      31.052  19.190  -8.024  1.00  1.240          C  
ATOM   7868  O   PRO C 519      31.301  19.413  -6.829  1.00  1.260          O  
ATOM   7869  CB  PRO C 519      30.298  21.594  -8.129  1.00  2.130          C  
ATOM   7870  CG  PRO C 519      28.840  21.434  -7.731  1.00  2.130          C  
ATOM   7871  CD  PRO C 519      28.170  20.762  -8.921  1.00  2.130          C  
ATOM   7872  HA  PRO C 519      31.357  20.534  -9.716  1.00  1.700          H  
ATOM   7873 1HB  PRO C 519      30.976  21.673  -7.268  1.00  2.560          H  
ATOM   7874 2HB  PRO C 519      30.472  22.489  -8.749  1.00  2.560          H  
ATOM   7875 1HG  PRO C 519      28.767  20.837  -6.807  1.00  2.560          H  
ATOM   7876 2HG  PRO C 519      28.401  22.421  -7.504  1.00  2.560          H  
ATOM   7877 1HD  PRO C 519      27.443  20.016  -8.559  1.00  2.560          H  
ATOM   7878 2HD  PRO C 519      27.704  21.531  -9.554  1.00  2.560          H  
ATOM   7879  N   ASN C 520      31.193  17.986  -8.576  1.00  1.190          N  
ATOM   7880  CA  ASN C 520      31.578  16.853  -7.747  1.00  1.080          C  
ATOM   7881  C   ASN C 520      32.688  15.994  -8.369  1.00  1.050          C  
ATOM   7882  O   ASN C 520      32.646  14.761  -8.286  1.00  1.290          O  
ATOM   7883  CB  ASN C 520      30.351  16.005  -7.458  1.00  1.560          C  
ATOM   7884  CG  ASN C 520      29.805  15.443  -8.668  1.00  1.560          C  
ATOM   7885  OD1 ASN C 520      30.034  16.005  -9.747  1.00  1.560          O  
ATOM   7886  ND2 ASN C 520      29.107  14.333  -8.548  1.00  1.560          N  
ATOM   7887  H   ASN C 520      31.000  17.867  -9.577  1.00  1.430          H  
ATOM   7888  HA  ASN C 520      31.964  17.230  -6.802  1.00  1.300          H  
ATOM   7889 1HB  ASN C 520      30.573  15.189  -6.793  1.00  1.870          H  
ATOM   7890 2HB  ASN C 520      29.584  16.618  -6.983  1.00  1.870          H  
ATOM   7891 1HD2 ASN C 520      28.729  13.883  -9.356  1.00  1.870          H  
ATOM   7892 2HD2 ASN C 520      28.950  13.916  -7.620  1.00  1.870          H  
ATOM   7893  N   GLY C 521      33.689  16.665  -8.957  1.00  1.080          N  
ATOM   7894  CA  GLY C 521      34.873  16.018  -9.524  1.00  1.220          C  
ATOM   7895  C   GLY C 521      34.669  15.233 -10.830  1.00  1.050          C  
ATOM   7896  O   GLY C 521      35.428  14.299 -11.094  1.00  1.290          O  
ATOM   7897  H   GLY C 521      33.626  17.674  -8.985  1.00  1.300          H  
ATOM   7898 1HA  GLY C 521      35.627  16.784  -9.698  1.00  1.460          H  
ATOM   7899 2HA  GLY C 521      35.295  15.352  -8.773  1.00  1.460          H  
ATOM   7900  N   LEU C 522      33.632  15.521 -11.605  1.00  0.900          N  
ATOM   7901  CA  LEU C 522      33.398  14.745 -12.817  1.00  0.830          C  
ATOM   7902  C   LEU C 522      34.140  15.291 -14.012  1.00  0.980          C  
ATOM   7903  O   LEU C 522      34.452  16.478 -14.095  1.00  1.250          O  
ATOM   7904  CB  LEU C 522      31.904  14.663 -13.126  1.00  1.190          C  
ATOM   7905  CG  LEU C 522      31.027  13.983 -12.064  1.00  1.190          C  
ATOM   7906  CD1 LEU C 522      29.569  14.133 -12.487  1.00  1.190          C  
ATOM   7907  CD2 LEU C 522      31.386  12.513 -11.897  1.00  1.190          C  
ATOM   7908  H   LEU C 522      33.021  16.293 -11.385  1.00  1.080          H  
ATOM   7909  HA  LEU C 522      33.776  13.741 -12.654  1.00  1.000          H  
ATOM   7910 1HB  LEU C 522      31.525  15.676 -13.258  1.00  1.430          H  
ATOM   7911 2HB  LEU C 522      31.769  14.132 -14.073  1.00  1.430          H  
ATOM   7912  HG  LEU C 522      31.177  14.464 -11.123  1.00  1.430          H  
ATOM   7913 1HD1 LEU C 522      28.918  13.683 -11.744  1.00  1.430          H  
ATOM   7914 2HD1 LEU C 522      29.326  15.196 -12.573  1.00  1.430          H  
ATOM   7915 3HD1 LEU C 522      29.408  13.653 -13.447  1.00  1.430          H  
ATOM   7916 1HD2 LEU C 522      30.742  12.078 -11.134  1.00  1.430          H  
ATOM   7917 2HD2 LEU C 522      31.243  11.987 -12.838  1.00  1.430          H  
ATOM   7918 3HD2 LEU C 522      32.420  12.409 -11.575  1.00  1.430          H  
ATOM   7919  N   ASN C 523      34.404  14.396 -14.949  1.00  1.130          N  
ATOM   7920  CA  ASN C 523      35.068  14.728 -16.188  1.00  1.490          C  
ATOM   7921  C   ASN C 523      34.102  15.267 -17.217  1.00  1.200          C  
ATOM   7922  O   ASN C 523      32.880  15.057 -17.121  1.00  1.350          O  
ATOM   7923  CB  ASN C 523      35.783  13.517 -16.745  1.00  1.940          C  
ATOM   7924  CG  ASN C 523      36.958  13.116 -15.924  1.00  1.940          C  
ATOM   7925  OD1 ASN C 523      37.757  13.958 -15.496  1.00  1.940          O  
ATOM   7926  ND2 ASN C 523      37.088  11.840 -15.686  1.00  1.940          N  
ATOM   7927  H   ASN C 523      34.121  13.441 -14.789  1.00  1.360          H  
ATOM   7928  HA  ASN C 523      35.801  15.511 -15.988  1.00  1.790          H  
ATOM   7929 1HB  ASN C 523      35.087  12.681 -16.794  1.00  2.330          H  
ATOM   7930 2HB  ASN C 523      36.112  13.723 -17.768  1.00  2.330          H  
ATOM   7931 1HD2 ASN C 523      37.858  11.510 -15.137  1.00  2.330          H  
ATOM   7932 2HD2 ASN C 523      36.424  11.188 -16.051  1.00  2.330          H  
ATOM   7933  N   ALA C 524      34.666  15.998 -18.179  1.00  1.110          N  
ATOM   7934  CA  ALA C 524      33.919  16.472 -19.325  1.00  1.010          C  
ATOM   7935  C   ALA C 524      33.596  15.294 -20.227  1.00  1.140          C  
ATOM   7936  O   ALA C 524      34.363  14.333 -20.296  1.00  1.280          O  
ATOM   7937  CB  ALA C 524      34.678  17.516 -20.088  1.00  1.450          C  
ATOM   7938  H   ALA C 524      35.661  16.174 -18.138  1.00  1.330          H  
ATOM   7939  HA  ALA C 524      32.992  16.893 -18.960  1.00  1.210          H  
ATOM   7940 1HB  ALA C 524      34.065  17.829 -20.916  1.00  1.740          H  
ATOM   7941 2HB  ALA C 524      34.890  18.363 -19.439  1.00  1.740          H  
ATOM   7942 3HB  ALA C 524      35.610  17.105 -20.462  1.00  1.740          H  
ATOM   7943  N   TRP C 525      32.490  15.397 -20.936  1.00  1.180          N  
ATOM   7944  CA  TRP C 525      32.002  14.351 -21.824  1.00  1.350          C  
ATOM   7945  C   TRP C 525      32.069  14.582 -23.360  1.00  1.500          C  
ATOM   7946  O   TRP C 525      32.201  15.733 -23.815  1.00  2.000          O  
ATOM   7947  CB  TRP C 525      30.569  14.060 -21.395  1.00  1.820          C  
ATOM   7948  CG  TRP C 525      30.433  13.342 -20.113  1.00  1.820          C  
ATOM   7949  CD1 TRP C 525      31.372  12.615 -19.425  1.00  1.820          C  
ATOM   7950  CD2 TRP C 525      29.254  13.312 -19.319  1.00  1.820          C  
ATOM   7951  NE1 TRP C 525      30.833  12.136 -18.273  1.00  1.820          N  
ATOM   7952  CE2 TRP C 525      29.540  12.551 -18.187  1.00  1.820          C  
ATOM   7953  CE3 TRP C 525      27.991  13.869 -19.464  1.00  1.820          C  
ATOM   7954  CZ2 TRP C 525      28.599  12.326 -17.211  1.00  1.820          C  
ATOM   7955  CZ3 TRP C 525      27.064  13.636 -18.488  1.00  1.820          C  
ATOM   7956  CH2 TRP C 525      27.360  12.885 -17.396  1.00  1.820          C  
ATOM   7957  H   TRP C 525      31.931  16.235 -20.775  1.00  1.420          H  
ATOM   7958  HA  TRP C 525      32.631  13.513 -21.585  1.00  1.620          H  
ATOM   7959 1HB  TRP C 525      30.089  15.009 -21.227  1.00  2.190          H  
ATOM   7960 2HB  TRP C 525      30.020  13.570 -22.144  1.00  2.190          H  
ATOM   7961  HD1 TRP C 525      32.398  12.437 -19.732  1.00  2.190          H  
ATOM   7962  HE1 TRP C 525      31.321  11.574 -17.594  1.00  2.190          H  
ATOM   7963  HE3 TRP C 525      27.739  14.474 -20.331  1.00  2.190          H  
ATOM   7964  HZ2 TRP C 525      28.815  11.733 -16.328  1.00  2.190          H  
ATOM   7965  HZ3 TRP C 525      26.073  14.071 -18.604  1.00  2.190          H  
ATOM   7966  HH2 TRP C 525      26.598  12.730 -16.658  1.00  2.190          H  
ATOM   7967  N   VAL C 526      32.023  13.484 -24.180  1.00  1.350          N  
ATOM   7968  CA  VAL C 526      31.971  12.063 -23.766  1.00  1.740          C  
ATOM   7969  C   VAL C 526      33.131  11.225 -24.353  1.00  1.780          C  
ATOM   7970  O   VAL C 526      33.867  10.600 -23.596  1.00  2.090          O  
ATOM   7971  CB  VAL C 526      30.556  11.453 -24.037  1.00  2.280          C  
ATOM   7972  CG1 VAL C 526      30.211  11.292 -25.474  1.00  2.280          C  
ATOM   7973  CG2 VAL C 526      30.484  10.144 -23.347  1.00  2.280          C  
ATOM   7974  H   VAL C 526      32.108  13.667 -25.167  1.00  1.620          H  
ATOM   7975  HA  VAL C 526      32.078  11.968 -22.700  1.00  2.090          H  
ATOM   7976  HB  VAL C 526      29.810  12.108 -23.646  1.00  2.740          H  
ATOM   7977 1HG1 VAL C 526      29.203  10.883 -25.544  1.00  2.740          H  
ATOM   7978 2HG1 VAL C 526      30.245  12.253 -25.979  1.00  2.740          H  
ATOM   7979 3HG1 VAL C 526      30.868  10.614 -25.933  1.00  2.740          H  
ATOM   7980 1HG2 VAL C 526      29.524   9.734 -23.508  1.00  2.740          H  
ATOM   7981 2HG2 VAL C 526      31.216   9.456 -23.731  1.00  2.740          H  
ATOM   7982 3HG2 VAL C 526      30.657  10.280 -22.280  1.00  2.740          H  
ATOM   7983  N   THR C 527      33.280  11.198 -25.690  1.00  1.980          N  
ATOM   7984  CA  THR C 527      34.346  10.444 -26.365  1.00  2.350          C  
ATOM   7985  C   THR C 527      34.837  11.274 -27.553  1.00  1.970          C  
ATOM   7986  O   THR C 527      34.298  12.347 -27.848  1.00  2.070          O  
ATOM   7987  CB  THR C 527      33.933   9.020 -26.858  1.00  3.140          C  
ATOM   7988  OG1 THR C 527      33.093   9.108 -27.991  1.00  3.140          O  
ATOM   7989  CG2 THR C 527      33.157   8.294 -25.787  1.00  3.140          C  
ATOM   7990  H   THR C 527      32.639  11.720 -26.263  1.00  2.380          H  
ATOM   7991  HA  THR C 527      35.181  10.322 -25.677  1.00  2.820          H  
ATOM   7992  HB  THR C 527      34.823   8.445 -27.102  1.00  3.770          H  
ATOM   7993  HG1 THR C 527      32.599   8.241 -28.085  1.00  3.770          H  
ATOM   7994 1HG2 THR C 527      32.884   7.301 -26.142  1.00  3.770          H  
ATOM   7995 2HG2 THR C 527      33.765   8.201 -24.889  1.00  3.770          H  
ATOM   7996 3HG2 THR C 527      32.266   8.829 -25.565  1.00  3.770          H  
ATOM   7997  N   SER C 528      35.888  10.798 -28.211  1.00  1.820          N  
ATOM   7998  CA  SER C 528      36.487  11.459 -29.371  1.00  1.640          C  
ATOM   7999  C   SER C 528      35.807  11.191 -30.723  1.00  1.390          C  
ATOM   8000  O   SER C 528      36.183  11.788 -31.735  1.00  1.540          O  
ATOM   8001  CB  SER C 528      37.937  11.037 -29.478  1.00  2.370          C  
ATOM   8002  OG  SER C 528      38.032   9.666 -29.777  1.00  2.370          O  
ATOM   8003  H   SER C 528      36.301   9.926 -27.912  1.00  2.180          H  
ATOM   8004  HA  SER C 528      36.452  12.534 -29.191  1.00  1.970          H  
ATOM   8005 1HB  SER C 528      38.428  11.617 -30.257  1.00  2.840          H  
ATOM   8006 2HB  SER C 528      38.449  11.245 -28.539  1.00  2.840          H  
ATOM   8007  HG  SER C 528      38.974   9.483 -29.883  1.00  2.840          H  
ATOM   8008  N   THR C 529      34.851  10.262 -30.770  1.00  1.260          N  
ATOM   8009  CA  THR C 529      34.255   9.868 -32.052  1.00  1.240          C  
ATOM   8010  C   THR C 529      32.742  10.041 -32.133  1.00  1.170          C  
ATOM   8011  O   THR C 529      31.987   9.572 -31.288  1.00  1.390          O  
ATOM   8012  CB  THR C 529      34.698   8.425 -32.396  1.00  1.740          C  
ATOM   8013  OG1 THR C 529      36.116   8.398 -32.552  1.00  1.740          O  
ATOM   8014  CG2 THR C 529      34.037   7.891 -33.649  1.00  1.740          C  
ATOM   8015  H   THR C 529      34.525   9.832 -29.904  1.00  1.510          H  
ATOM   8016  HA  THR C 529      34.678  10.508 -32.824  1.00  1.490          H  
ATOM   8017  HB  THR C 529      34.454   7.797 -31.577  1.00  2.090          H  
ATOM   8018  HG1 THR C 529      36.531   8.647 -31.717  1.00  2.090          H  
ATOM   8019 1HG2 THR C 529      34.388   6.880 -33.837  1.00  2.090          H  
ATOM   8020 2HG2 THR C 529      32.987   7.866 -33.514  1.00  2.090          H  
ATOM   8021 3HG2 THR C 529      34.287   8.527 -34.500  1.00  2.090          H  
ATOM   8022  N   ASP C 530      32.283  10.638 -33.231  1.00  1.180          N  
ATOM   8023  CA  ASP C 530      30.868  10.925 -33.441  1.00  1.240          C  
ATOM   8024  C   ASP C 530      29.930   9.729 -33.469  1.00  1.280          C  
ATOM   8025  O   ASP C 530      28.743   9.859 -33.146  1.00  1.410          O  
ATOM   8026  CB  ASP C 530      30.740  11.724 -34.721  1.00  1.710          C  
ATOM   8027  CG  ASP C 530      31.418  11.003 -35.832  1.00  1.710          C  
ATOM   8028  OD1 ASP C 530      32.625  10.822 -35.691  1.00  1.710          O  
ATOM   8029  OD2 ASP C 530      30.784  10.600 -36.782  1.00  1.710          O  
ATOM   8030  H   ASP C 530      32.954  10.941 -33.947  1.00  1.420          H  
ATOM   8031  HA  ASP C 530      30.554  11.546 -32.634  1.00  1.490          H  
ATOM   8032 1HB  ASP C 530      29.687  11.866 -34.962  1.00  2.050          H  
ATOM   8033 2HB  ASP C 530      31.191  12.708 -34.589  1.00  2.050          H  
ATOM   8034  N   GLN C 531      30.460   8.566 -33.809  1.00  1.400          N  
ATOM   8035  CA  GLN C 531      29.691   7.339 -33.842  1.00  1.620          C  
ATOM   8036  C   GLN C 531      29.880   6.543 -32.556  1.00  1.570          C  
ATOM   8037  O   GLN C 531      29.381   5.426 -32.441  1.00  1.760          O  
ATOM   8038  CB  GLN C 531      30.109   6.483 -35.034  1.00  2.180          C  
ATOM   8039  CG  GLN C 531      29.942   7.185 -36.362  1.00  2.180          C  
ATOM   8040  CD  GLN C 531      28.529   7.627 -36.603  1.00  2.180          C  
ATOM   8041  OE1 GLN C 531      27.590   6.827 -36.529  1.00  2.180          O  
ATOM   8042  NE2 GLN C 531      28.359   8.915 -36.885  1.00  2.180          N  
ATOM   8043  H   GLN C 531      31.431   8.531 -34.094  1.00  1.680          H  
ATOM   8044  HA  GLN C 531      28.635   7.585 -33.933  1.00  1.940          H  
ATOM   8045 1HB  GLN C 531      31.154   6.193 -34.927  1.00  2.620          H  
ATOM   8046 2HB  GLN C 531      29.512   5.572 -35.056  1.00  2.620          H  
ATOM   8047 1HG  GLN C 531      30.582   8.068 -36.383  1.00  2.620          H  
ATOM   8048 2HG  GLN C 531      30.227   6.503 -37.160  1.00  2.620          H  
ATOM   8049 1HE2 GLN C 531      27.446   9.277 -37.057  1.00  2.620          H  
ATOM   8050 2HE2 GLN C 531      29.177   9.551 -36.920  1.00  2.620          H  
ATOM   8051  N   ASN C 532      30.647   7.090 -31.602  1.00  1.630          N  
ATOM   8052  CA  ASN C 532      30.925   6.398 -30.355  1.00  1.750          C  
ATOM   8053  C   ASN C 532      30.559   7.264 -29.144  1.00  1.460          C  
ATOM   8054  O   ASN C 532      31.195   7.152 -28.093  1.00  1.690          O  
ATOM   8055  CB  ASN C 532      32.389   6.021 -30.239  1.00  2.400          C  
ATOM   8056  CG  ASN C 532      32.916   5.086 -31.333  1.00  2.400          C  
ATOM   8057  OD1 ASN C 532      32.192   4.381 -32.038  1.00  2.400          O  
ATOM   8058  ND2 ASN C 532      34.218   5.054 -31.454  1.00  2.400          N  
ATOM   8059  H   ASN C 532      31.032   8.032 -31.716  1.00  1.960          H  
ATOM   8060  HA  ASN C 532      30.318   5.495 -30.310  1.00  2.100          H  
ATOM   8061 1HB  ASN C 532      32.973   6.926 -30.218  1.00  2.880          H  
ATOM   8062 2HB  ASN C 532      32.540   5.529 -29.279  1.00  2.880          H  
ATOM   8063 1HD2 ASN C 532      34.642   4.461 -32.139  1.00  2.880          H  
ATOM   8064 2HD2 ASN C 532      34.792   5.622 -30.861  1.00  2.880          H  
ATOM   8065  N   TRP C 533      29.564   8.149 -29.261  1.00  1.170          N  
ATOM   8066  CA  TRP C 533      29.180   9.021 -28.135  1.00  1.090          C  
ATOM   8067  C   TRP C 533      28.219   8.340 -27.147  1.00  1.140          C  
ATOM   8068  O   TRP C 533      27.041   8.681 -27.009  1.00  1.670          O  
ATOM   8069  CB  TRP C 533      28.659  10.384 -28.668  1.00  1.560          C  
ATOM   8070  CG  TRP C 533      29.801  11.350 -29.191  1.00  1.560          C  
ATOM   8071  CD1 TRP C 533      31.086  11.353 -28.763  1.00  1.560          C  
ATOM   8072  CD2 TRP C 533      29.751  12.382 -30.209  1.00  1.560          C  
ATOM   8073  NE1 TRP C 533      31.814  12.284 -29.400  1.00  1.560          N  
ATOM   8074  CE2 TRP C 533      31.043  12.917 -30.300  1.00  1.560          C  
ATOM   8075  CE3 TRP C 533      28.754  12.883 -31.042  1.00  1.560          C  
ATOM   8076  CZ2 TRP C 533      31.364  13.914 -31.193  1.00  1.560          C  
ATOM   8077  CZ3 TRP C 533      29.073  13.888 -31.944  1.00  1.560          C  
ATOM   8078  CH2 TRP C 533      30.349  14.388 -32.020  1.00  1.560          C  
ATOM   8079  H   TRP C 533      29.087   8.237 -30.147  1.00  1.400          H  
ATOM   8080  HA  TRP C 533      30.078   9.220 -27.572  1.00  1.310          H  
ATOM   8081 1HB  TRP C 533      27.993  10.195 -29.496  1.00  1.870          H  
ATOM   8082 2HB  TRP C 533      28.093  10.898 -27.897  1.00  1.870          H  
ATOM   8083  HD1 TRP C 533      31.484  10.728 -28.018  1.00  1.870          H  
ATOM   8084  HE1 TRP C 533      32.813  12.452 -29.190  1.00  1.870          H  
ATOM   8085  HE3 TRP C 533      27.774  12.500 -30.997  1.00  1.870          H  
ATOM   8086  HZ2 TRP C 533      32.370  14.321 -31.260  1.00  1.870          H  
ATOM   8087  HZ3 TRP C 533      28.286  14.265 -32.593  1.00  1.870          H  
ATOM   8088  HH2 TRP C 533      30.570  15.174 -32.738  1.00  1.870          H  
ATOM   8089  N   TYR C 534      28.803   7.357 -26.473  1.00  0.970          N  
ATOM   8090  CA  TYR C 534      28.220   6.438 -25.498  1.00  1.080          C  
ATOM   8091  C   TYR C 534      28.840   6.616 -24.114  1.00  1.110          C  
ATOM   8092  O   TYR C 534      30.031   6.915 -24.009  1.00  1.340          O  
ATOM   8093  CB  TYR C 534      28.470   5.005 -25.962  1.00  1.470          C  
ATOM   8094  CG  TYR C 534      28.092   3.939 -24.962  1.00  1.470          C  
ATOM   8095  CD1 TYR C 534      26.817   3.439 -24.913  1.00  1.470          C  
ATOM   8096  CD2 TYR C 534      29.049   3.481 -24.065  1.00  1.470          C  
ATOM   8097  CE1 TYR C 534      26.494   2.481 -23.975  1.00  1.470          C  
ATOM   8098  CE2 TYR C 534      28.723   2.533 -23.135  1.00  1.470          C  
ATOM   8099  CZ  TYR C 534      27.450   2.032 -23.090  1.00  1.470          C  
ATOM   8100  OH  TYR C 534      27.129   1.075 -22.169  1.00  1.470          O  
ATOM   8101  H   TYR C 534      29.789   7.220 -26.719  1.00  1.160          H  
ATOM   8102  HA  TYR C 534      27.149   6.632 -25.421  1.00  1.300          H  
ATOM   8103 1HB  TYR C 534      27.927   4.816 -26.884  1.00  1.760          H  
ATOM   8104 2HB  TYR C 534      29.521   4.903 -26.183  1.00  1.760          H  
ATOM   8105  HD1 TYR C 534      26.067   3.795 -25.607  1.00  1.760          H  
ATOM   8106  HD2 TYR C 534      30.062   3.880 -24.098  1.00  1.760          H  
ATOM   8107  HE1 TYR C 534      25.479   2.079 -23.933  1.00  1.760          H  
ATOM   8108  HE2 TYR C 534      29.474   2.176 -22.434  1.00  1.760          H  
ATOM   8109  HH  TYR C 534      27.910   0.828 -21.673  1.00  1.760          H  
ATOM   8110  N   LEU C 535      28.047   6.488 -23.046  1.00  1.150          N  
ATOM   8111  CA  LEU C 535      28.628   6.564 -21.716  1.00  1.240          C  
ATOM   8112  C   LEU C 535      28.009   5.595 -20.737  1.00  1.090          C  
ATOM   8113  O   LEU C 535      26.879   5.785 -20.307  1.00  1.580          O  
ATOM   8114  CB  LEU C 535      28.427   7.955 -21.133  1.00  1.700          C  
ATOM   8115  CG  LEU C 535      28.930   8.188 -19.713  1.00  1.700          C  
ATOM   8116  CD1 LEU C 535      30.439   8.028 -19.620  1.00  1.700          C  
ATOM   8117  CD2 LEU C 535      28.531   9.541 -19.302  1.00  1.700          C  
ATOM   8118  H   LEU C 535      27.054   6.270 -23.132  1.00  1.380          H  
ATOM   8119  HA  LEU C 535      29.686   6.339 -21.802  1.00  1.490          H  
ATOM   8120 1HB  LEU C 535      28.911   8.642 -21.747  1.00  2.040          H  
ATOM   8121 2HB  LEU C 535      27.358   8.176 -21.144  1.00  2.040          H  
ATOM   8122  HG  LEU C 535      28.477   7.469 -19.056  1.00  2.040          H  
ATOM   8123 1HD1 LEU C 535      30.752   8.208 -18.591  1.00  2.040          H  
ATOM   8124 2HD1 LEU C 535      30.740   7.028 -19.906  1.00  2.040          H  
ATOM   8125 3HD1 LEU C 535      30.922   8.752 -20.275  1.00  2.040          H  
ATOM   8126 1HD2 LEU C 535      28.858   9.707 -18.285  1.00  2.040          H  
ATOM   8127 2HD2 LEU C 535      28.993  10.268 -19.958  1.00  2.040          H  
ATOM   8128 3HD2 LEU C 535      27.464   9.628 -19.358  1.00  2.040          H  
ATOM   8129  N   GLY C 536      28.785   4.625 -20.270  1.00  0.890          N  
ATOM   8130  CA  GLY C 536      28.278   3.634 -19.321  1.00  1.240          C  
ATOM   8131  C   GLY C 536      28.321   4.164 -17.883  1.00  1.340          C  
ATOM   8132  O   GLY C 536      29.041   3.639 -17.032  1.00  1.660          O  
ATOM   8133  H   GLY C 536      29.726   4.541 -20.626  1.00  1.070          H  
ATOM   8134 1HA  GLY C 536      27.250   3.380 -19.587  1.00  1.490          H  
ATOM   8135 2HA  GLY C 536      28.864   2.722 -19.397  1.00  1.490          H  
ATOM   8136  N   ASN C 537      27.542   5.201 -17.591  1.00  1.640          N  
ATOM   8137  CA  ASN C 537      27.602   5.856 -16.273  1.00  1.890          C  
ATOM   8138  C   ASN C 537      26.855   5.123 -15.148  1.00  1.520          C  
ATOM   8139  O   ASN C 537      25.983   5.683 -14.476  1.00  2.110          O  
ATOM   8140  CB  ASN C 537      27.148   7.312 -16.346  1.00  2.550          C  
ATOM   8141  CG  ASN C 537      25.731   7.570 -16.900  1.00  2.550          C  
ATOM   8142  OD1 ASN C 537      25.313   7.144 -17.970  1.00  2.550          O  
ATOM   8143  ND2 ASN C 537      24.986   8.258 -16.142  1.00  2.550          N  
ATOM   8144  H   ASN C 537      26.950   5.547 -18.360  1.00  1.970          H  
ATOM   8145  HA  ASN C 537      28.651   5.877 -15.973  1.00  2.270          H  
ATOM   8146 1HB  ASN C 537      27.181   7.713 -15.347  1.00  3.060          H  
ATOM   8147 2HB  ASN C 537      27.855   7.881 -16.919  1.00  3.060          H  
ATOM   8148 1HD2 ASN C 537      24.041   8.484 -16.415  1.00  3.060          H  
ATOM   8149 2HD2 ASN C 537      25.352   8.559 -15.273  1.00  3.060          H  
ATOM   8150  N   THR C 538      27.304   3.904 -14.855  1.00  1.290          N  
ATOM   8151  CA  THR C 538      26.677   3.024 -13.859  1.00  1.760          C  
ATOM   8152  C   THR C 538      26.985   3.445 -12.423  1.00  1.610          C  
ATOM   8153  O   THR C 538      26.352   2.986 -11.472  1.00  2.210          O  
ATOM   8154  CB  THR C 538      27.107   1.564 -14.084  1.00  2.280          C  
ATOM   8155  OG1 THR C 538      28.534   1.462 -13.971  1.00  2.280          O  
ATOM   8156  CG2 THR C 538      26.668   1.113 -15.475  1.00  2.280          C  
ATOM   8157  H   THR C 538      28.086   3.555 -15.419  1.00  1.550          H  
ATOM   8158  HA  THR C 538      25.603   3.065 -14.001  1.00  2.110          H  
ATOM   8159  HB  THR C 538      26.642   0.928 -13.330  1.00  2.730          H  
ATOM   8160  HG1 THR C 538      28.790   0.534 -13.956  1.00  2.730          H  
ATOM   8161 1HG2 THR C 538      26.969   0.079 -15.636  1.00  2.730          H  
ATOM   8162 2HG2 THR C 538      25.583   1.195 -15.555  1.00  2.730          H  
ATOM   8163 3HG2 THR C 538      27.134   1.744 -16.229  1.00  2.730          H  
ATOM   8164  N   SER C 539      27.953   4.342 -12.282  1.00  1.250          N  
ATOM   8165  CA  SER C 539      28.397   4.890 -11.012  1.00  1.110          C  
ATOM   8166  C   SER C 539      27.427   5.872 -10.349  1.00  1.060          C  
ATOM   8167  O   SER C 539      27.468   6.045  -9.123  1.00  1.810          O  
ATOM   8168  CB  SER C 539      29.696   5.628 -11.262  1.00  1.610          C  
ATOM   8169  OG  SER C 539      29.486   6.705 -12.140  1.00  1.610          O  
ATOM   8170  H   SER C 539      28.423   4.644 -13.122  1.00  1.500          H  
ATOM   8171  HA  SER C 539      28.569   4.058 -10.329  1.00  1.330          H  
ATOM   8172 1HB  SER C 539      30.074   6.023 -10.322  1.00  1.930          H  
ATOM   8173 2HB  SER C 539      30.443   4.949 -11.667  1.00  1.930          H  
ATOM   8174  HG  SER C 539      30.322   7.181 -12.173  1.00  1.930          H  
ATOM   8175  N   GLY C 540      26.536   6.484 -11.142  1.00  0.990          N  
ATOM   8176  CA  GLY C 540      25.597   7.512 -10.664  1.00  1.350          C  
ATOM   8177  C   GLY C 540      24.649   7.100  -9.553  1.00  1.090          C  
ATOM   8178  O   GLY C 540      24.617   7.722  -8.488  1.00  1.390          O  
ATOM   8179  H   GLY C 540      26.544   6.267 -12.141  1.00  1.190          H  
ATOM   8180 1HA  GLY C 540      26.160   8.388 -10.348  1.00  1.620          H  
ATOM   8181 2HA  GLY C 540      24.983   7.824 -11.502  1.00  1.620          H  
ATOM   8182  N   ASP C 541      23.855   6.074  -9.814  1.00  1.160          N  
ATOM   8183  CA  ASP C 541      22.868   5.575  -8.857  1.00  1.060          C  
ATOM   8184  C   ASP C 541      22.558   4.120  -9.139  1.00  1.130          C  
ATOM   8185  O   ASP C 541      23.054   3.546 -10.107  1.00  1.810          O  
ATOM   8186  CB  ASP C 541      21.557   6.420  -8.969  1.00  1.520          C  
ATOM   8187  CG  ASP C 541      20.579   6.402  -7.718  1.00  1.520          C  
ATOM   8188  OD1 ASP C 541      20.758   5.556  -6.870  1.00  1.520          O  
ATOM   8189  OD2 ASP C 541      19.653   7.201  -7.670  1.00  1.520          O  
ATOM   8190  H   ASP C 541      23.950   5.626 -10.725  1.00  1.390          H  
ATOM   8191  HA  ASP C 541      23.279   5.652  -7.846  1.00  1.270          H  
ATOM   8192 1HB  ASP C 541      21.827   7.461  -9.161  1.00  1.830          H  
ATOM   8193 2HB  ASP C 541      20.993   6.072  -9.837  1.00  1.830          H  
ATOM   8194  N   THR C 542      21.707   3.539  -8.310  1.00  1.040          N  
ATOM   8195  CA  THR C 542      21.249   2.174  -8.502  1.00  1.520          C  
ATOM   8196  C   THR C 542      19.750   2.103  -8.555  1.00  1.210          C  
ATOM   8197  O   THR C 542      19.066   1.998  -7.531  1.00  1.570          O  
ATOM   8198  CB  THR C 542      21.774   1.234  -7.396  1.00  1.940          C  
ATOM   8199  OG1 THR C 542      23.183   1.262  -7.412  1.00  1.940          O  
ATOM   8200  CG2 THR C 542      21.300  -0.200  -7.569  1.00  1.940          C  
ATOM   8201  H   THR C 542      21.359   4.091  -7.525  1.00  1.250          H  
ATOM   8202  HA  THR C 542      21.626   1.818  -9.461  1.00  1.820          H  
ATOM   8203  HB  THR C 542      21.428   1.607  -6.432  1.00  2.320          H  
ATOM   8204  HG1 THR C 542      23.461   2.135  -7.100  1.00  2.320          H  
ATOM   8205 1HG2 THR C 542      21.705  -0.804  -6.760  1.00  2.320          H  
ATOM   8206 2HG2 THR C 542      20.214  -0.257  -7.546  1.00  2.320          H  
ATOM   8207 3HG2 THR C 542      21.651  -0.581  -8.498  1.00  2.320          H  
ATOM   8208  N   ILE C 543      19.242   2.087  -9.762  1.00  0.920          N  
ATOM   8209  CA  ILE C 543      17.832   1.997 -10.012  1.00  0.790          C  
ATOM   8210  C   ILE C 543      17.668   0.564 -10.507  1.00  0.730          C  
ATOM   8211  O   ILE C 543      18.209   0.180 -11.543  1.00  0.770          O  
ATOM   8212  CB  ILE C 543      17.447   3.090 -11.026  1.00  1.160          C  
ATOM   8213  CG1 ILE C 543      17.810   4.494 -10.437  1.00  1.160          C  
ATOM   8214  CG2 ILE C 543      15.974   2.976 -11.450  1.00  1.160          C  
ATOM   8215  CD1 ILE C 543      17.770   5.638 -11.447  1.00  1.160          C  
ATOM   8216  H   ILE C 543      19.869   2.200 -10.566  1.00  1.100          H  
ATOM   8217  HA  ILE C 543      17.272   2.131  -9.087  1.00  0.950          H  
ATOM   8218  HB  ILE C 543      18.075   2.985 -11.840  1.00  1.390          H  
ATOM   8219 1HG1 ILE C 543      17.125   4.724  -9.626  1.00  1.390          H  
ATOM   8220 2HG1 ILE C 543      18.819   4.461 -10.034  1.00  1.390          H  
ATOM   8221 1HG2 ILE C 543      15.730   3.731 -12.188  1.00  1.390          H  
ATOM   8222 2HG2 ILE C 543      15.800   2.005 -11.880  1.00  1.390          H  
ATOM   8223 3HG2 ILE C 543      15.331   3.101 -10.578  1.00  1.390          H  
ATOM   8224 1HD1 ILE C 543      18.045   6.572 -10.945  1.00  1.390          H  
ATOM   8225 2HD1 ILE C 543      18.481   5.433 -12.251  1.00  1.390          H  
ATOM   8226 3HD1 ILE C 543      16.778   5.751 -11.864  1.00  1.390          H  
ATOM   8227  N   TYR C 544      16.995  -0.258  -9.726  1.00  0.810          N  
ATOM   8228  CA  TYR C 544      16.942  -1.689 -10.028  1.00  0.910          C  
ATOM   8229  C   TYR C 544      15.532  -2.180 -10.246  1.00  0.940          C  
ATOM   8230  O   TYR C 544      14.600  -1.664  -9.631  1.00  1.020          O  
ATOM   8231  CB  TYR C 544      17.623  -2.493  -8.916  1.00  1.230          C  
ATOM   8232  CG  TYR C 544      17.599  -3.990  -9.158  1.00  1.230          C  
ATOM   8233  CD1 TYR C 544      18.536  -4.565 -10.013  1.00  1.230          C  
ATOM   8234  CD2 TYR C 544      16.640  -4.787  -8.545  1.00  1.230          C  
ATOM   8235  CE1 TYR C 544      18.508  -5.927 -10.254  1.00  1.230          C  
ATOM   8236  CE2 TYR C 544      16.614  -6.143  -8.788  1.00  1.230          C  
ATOM   8237  CZ  TYR C 544      17.540  -6.715  -9.641  1.00  1.230          C  
ATOM   8238  OH  TYR C 544      17.498  -8.073  -9.879  1.00  1.230          O  
ATOM   8239  H   TYR C 544      16.544   0.109  -8.895  1.00  0.970          H  
ATOM   8240  HA  TYR C 544      17.483  -1.872 -10.958  1.00  1.090          H  
ATOM   8241 1HB  TYR C 544      18.662  -2.176  -8.828  1.00  1.480          H  
ATOM   8242 2HB  TYR C 544      17.133  -2.289  -7.967  1.00  1.480          H  
ATOM   8243  HD1 TYR C 544      19.288  -3.942 -10.501  1.00  1.480          H  
ATOM   8244  HD2 TYR C 544      15.904  -4.342  -7.880  1.00  1.480          H  
ATOM   8245  HE1 TYR C 544      19.237  -6.374 -10.928  1.00  1.480          H  
ATOM   8246  HE2 TYR C 544      15.857  -6.765  -8.311  1.00  1.480          H  
ATOM   8247  HH  TYR C 544      18.176  -8.319 -10.517  1.00  1.480          H  
ATOM   8248  N   GLY C 545      15.365  -3.137 -11.155  1.00  0.920          N  
ATOM   8249  CA  GLY C 545      14.044  -3.729 -11.368  1.00  0.930          C  
ATOM   8250  C   GLY C 545      13.988  -4.626 -12.595  1.00  0.880          C  
ATOM   8251  O   GLY C 545      15.015  -5.056 -13.122  1.00  0.930          O  
ATOM   8252  H   GLY C 545      16.185  -3.465 -11.683  1.00  1.100          H  
ATOM   8253 1HA  GLY C 545      13.761  -4.303 -10.485  1.00  1.120          H  
ATOM   8254 2HA  GLY C 545      13.301  -2.935 -11.466  1.00  1.120          H  
ATOM   8255  N   VAL C 546      12.769  -4.935 -13.024  1.00  0.820          N  
ATOM   8256  CA  VAL C 546      12.522  -5.775 -14.198  1.00  0.790          C  
ATOM   8257  C   VAL C 546      11.832  -4.923 -15.279  1.00  0.780          C  
ATOM   8258  O   VAL C 546      10.828  -4.284 -14.972  1.00  0.790          O  
ATOM   8259  CB  VAL C 546      11.633  -6.967 -13.804  1.00  1.120          C  
ATOM   8260  CG1 VAL C 546      11.316  -7.848 -14.986  1.00  1.120          C  
ATOM   8261  CG2 VAL C 546      12.333  -7.755 -12.716  1.00  1.120          C  
ATOM   8262  H   VAL C 546      11.987  -4.558 -12.470  1.00  0.980          H  
ATOM   8263  HA  VAL C 546      13.472  -6.157 -14.540  1.00  0.950          H  
ATOM   8264  HB  VAL C 546      10.708  -6.601 -13.457  1.00  1.340          H  
ATOM   8265 1HG1 VAL C 546      10.673  -8.664 -14.664  1.00  1.340          H  
ATOM   8266 2HG1 VAL C 546      10.802  -7.275 -15.760  1.00  1.340          H  
ATOM   8267 3HG1 VAL C 546      12.224  -8.257 -15.383  1.00  1.340          H  
ATOM   8268 1HG2 VAL C 546      11.702  -8.590 -12.410  1.00  1.340          H  
ATOM   8269 2HG2 VAL C 546      13.279  -8.129 -13.095  1.00  1.340          H  
ATOM   8270 3HG2 VAL C 546      12.516  -7.119 -11.852  1.00  1.340          H  
ATOM   8271  N   PRO C 547      12.349  -4.861 -16.525  1.00  0.780          N  
ATOM   8272  CA  PRO C 547      11.830  -4.063 -17.619  1.00  0.800          C  
ATOM   8273  C   PRO C 547      10.533  -4.691 -18.095  1.00  0.790          C  
ATOM   8274  O   PRO C 547      10.312  -5.881 -17.866  1.00  0.790          O  
ATOM   8275  CB  PRO C 547      12.936  -4.164 -18.657  1.00  1.200          C  
ATOM   8276  CG  PRO C 547      13.578  -5.496 -18.403  1.00  1.200          C  
ATOM   8277  CD  PRO C 547      13.486  -5.700 -16.914  1.00  1.200          C  
ATOM   8278  HA  PRO C 547      11.672  -3.027 -17.293  1.00  0.960          H  
ATOM   8279 1HB  PRO C 547      12.488  -4.085 -19.606  1.00  1.440          H  
ATOM   8280 2HB  PRO C 547      13.632  -3.315 -18.559  1.00  1.440          H  
ATOM   8281 1HG  PRO C 547      13.042  -6.281 -18.961  1.00  1.440          H  
ATOM   8282 2HG  PRO C 547      14.620  -5.501 -18.770  1.00  1.440          H  
ATOM   8283 1HD  PRO C 547      13.250  -6.731 -16.743  1.00  1.440          H  
ATOM   8284 2HD  PRO C 547      14.409  -5.397 -16.434  1.00  1.440          H  
ATOM   8285  N   ASN C 548       9.681  -3.922 -18.762  1.00  0.810          N  
ATOM   8286  CA  ASN C 548       8.438  -4.526 -19.226  1.00  0.810          C  
ATOM   8287  C   ASN C 548       8.524  -4.906 -20.704  1.00  0.820          C  
ATOM   8288  O   ASN C 548       8.576  -4.033 -21.581  1.00  1.040          O  
ATOM   8289  CB  ASN C 548       7.253  -3.626 -18.951  1.00  1.130          C  
ATOM   8290  CG  ASN C 548       5.950  -4.330 -19.218  1.00  1.130          C  
ATOM   8291  OD1 ASN C 548       5.921  -5.561 -19.352  1.00  1.130          O  
ATOM   8292  ND2 ASN C 548       4.903  -3.594 -19.275  1.00  1.130          N  
ATOM   8293  H   ASN C 548       9.912  -2.946 -18.977  1.00  0.970          H  
ATOM   8294  HA  ASN C 548       8.275  -5.450 -18.672  1.00  0.970          H  
ATOM   8295 1HB  ASN C 548       7.272  -3.292 -17.914  1.00  1.360          H  
ATOM   8296 2HB  ASN C 548       7.305  -2.737 -19.582  1.00  1.360          H  
ATOM   8297 1HD2 ASN C 548       3.981  -3.985 -19.441  1.00  1.360          H  
ATOM   8298 2HD2 ASN C 548       4.976  -2.593 -19.162  1.00  1.360          H  
ATOM   8299  N   GLY C 549       8.612  -6.204 -20.975  1.00  0.980          N  
ATOM   8300  CA  GLY C 549       8.777  -6.677 -22.343  1.00  1.100          C  
ATOM   8301  C   GLY C 549       7.458  -6.730 -23.112  1.00  1.020          C  
ATOM   8302  O   GLY C 549       6.373  -6.789 -22.530  1.00  1.130          O  
ATOM   8303  H   GLY C 549       8.557  -6.870 -20.213  1.00  1.180          H  
ATOM   8304 1HA  GLY C 549       9.476  -6.035 -22.872  1.00  1.320          H  
ATOM   8305 2HA  GLY C 549       9.225  -7.674 -22.328  1.00  1.320          H  
ATOM   8306  N   ASP C 550       7.583  -6.779 -24.430  1.00  1.120          N  
ATOM   8307  CA  ASP C 550       6.498  -6.897 -25.392  1.00  1.330          C  
ATOM   8308  C   ASP C 550       6.889  -7.998 -26.364  1.00  1.650          C  
ATOM   8309  O   ASP C 550       7.715  -7.790 -27.257  1.00  2.160          O  
ATOM   8310  CB  ASP C 550       6.306  -5.565 -26.136  1.00  1.780          C  
ATOM   8311  CG  ASP C 550       5.159  -5.551 -27.150  1.00  1.780          C  
ATOM   8312  OD1 ASP C 550       4.573  -6.584 -27.354  1.00  1.780          O  
ATOM   8313  OD2 ASP C 550       4.884  -4.499 -27.732  1.00  1.780          O  
ATOM   8314  H   ASP C 550       8.523  -6.676 -24.805  1.00  1.340          H  
ATOM   8315  HA  ASP C 550       5.578  -7.178 -24.878  1.00  1.600          H  
ATOM   8316 1HB  ASP C 550       6.138  -4.775 -25.405  1.00  2.130          H  
ATOM   8317 2HB  ASP C 550       7.223  -5.330 -26.651  1.00  2.130          H  
ATOM   8318  N   GLY C 551       6.335  -9.193 -26.173  1.00  1.680          N  
ATOM   8319  CA  GLY C 551       6.756 -10.347 -26.957  1.00  2.080          C  
ATOM   8320  C   GLY C 551       7.722 -11.212 -26.146  1.00  1.830          C  
ATOM   8321  O   GLY C 551       7.682 -11.199 -24.919  1.00  2.230          O  
ATOM   8322  H   GLY C 551       5.635  -9.300 -25.451  1.00  2.020          H  
ATOM   8323 1HA  GLY C 551       5.880 -10.933 -27.236  1.00  2.500          H  
ATOM   8324 2HA  GLY C 551       7.231 -10.017 -27.881  1.00  2.500          H  
ATOM   8325  N   LYS C 552       8.540 -12.003 -26.841  1.00  1.640          N  
ATOM   8326  CA  LYS C 552       9.435 -13.008 -26.239  1.00  1.470          C  
ATOM   8327  C   LYS C 552      10.545 -12.488 -25.303  1.00  1.520          C  
ATOM   8328  O   LYS C 552      11.046 -13.238 -24.459  1.00  1.970          O  
ATOM   8329  CB  LYS C 552      10.086 -13.835 -27.348  1.00  2.130          C  
ATOM   8330  CG  LYS C 552       9.133 -14.774 -28.083  1.00  2.130          C  
ATOM   8331  CD  LYS C 552       9.859 -15.552 -29.182  1.00  2.130          C  
ATOM   8332  CE  LYS C 552       8.910 -16.494 -29.924  1.00  2.130          C  
ATOM   8333  NZ  LYS C 552       9.599 -17.224 -31.028  1.00  2.130          N  
ATOM   8334  H   LYS C 552       8.522 -11.920 -27.848  1.00  1.970          H  
ATOM   8335  HA  LYS C 552       8.813 -13.676 -25.642  1.00  1.760          H  
ATOM   8336 1HB  LYS C 552      10.528 -13.162 -28.084  1.00  2.550          H  
ATOM   8337 2HB  LYS C 552      10.895 -14.432 -26.927  1.00  2.550          H  
ATOM   8338 1HG  LYS C 552       8.704 -15.480 -27.369  1.00  2.550          H  
ATOM   8339 2HG  LYS C 552       8.324 -14.200 -28.526  1.00  2.550          H  
ATOM   8340 1HD  LYS C 552      10.298 -14.852 -29.896  1.00  2.550          H  
ATOM   8341 2HD  LYS C 552      10.662 -16.141 -28.738  1.00  2.550          H  
ATOM   8342 1HE  LYS C 552       8.507 -17.221 -29.219  1.00  2.550          H  
ATOM   8343 2HE  LYS C 552       8.087 -15.915 -30.343  1.00  2.550          H  
ATOM   8344 1HZ  LYS C 552       8.939 -17.834 -31.491  1.00  2.550          H  
ATOM   8345 2HZ  LYS C 552       9.966 -16.560 -31.695  1.00  2.550          H  
ATOM   8346 3HZ  LYS C 552      10.356 -17.775 -30.650  1.00  2.550          H  
ATOM   8347  N   LEU C 553      10.947 -11.237 -25.484  1.00  1.540          N  
ATOM   8348  CA  LEU C 553      12.054 -10.631 -24.745  1.00  1.680          C  
ATOM   8349  C   LEU C 553      11.800 -10.613 -23.239  1.00  1.420          C  
ATOM   8350  O   LEU C 553      10.758 -10.140 -22.778  1.00  1.620          O  
ATOM   8351  CB  LEU C 553      12.223  -9.179 -25.219  1.00  2.300          C  
ATOM   8352  CG  LEU C 553      12.519  -8.978 -26.727  1.00  2.300          C  
ATOM   8353  CD1 LEU C 553      12.508  -7.553 -27.035  1.00  2.300          C  
ATOM   8354  CD2 LEU C 553      13.787  -9.491 -27.112  1.00  2.300          C  
ATOM   8355  H   LEU C 553      10.466 -10.703 -26.188  1.00  1.850          H  
ATOM   8356  HA  LEU C 553      12.950 -11.213 -24.928  1.00  2.020          H  
ATOM   8357 1HB  LEU C 553      11.309  -8.632 -24.984  1.00  2.760          H  
ATOM   8358 2HB  LEU C 553      13.044  -8.728 -24.657  1.00  2.760          H  
ATOM   8359  HG  LEU C 553      11.760  -9.476 -27.284  1.00  2.760          H  
ATOM   8360 1HD1 LEU C 553      12.686  -7.392 -28.097  1.00  2.760          H  
ATOM   8361 2HD1 LEU C 553      11.551  -7.150 -26.758  1.00  2.760          H  
ATOM   8362 3HD1 LEU C 553      13.287  -7.092 -26.473  1.00  2.760          H  
ATOM   8363 1HD2 LEU C 553      13.936  -9.322 -28.177  1.00  2.760          H  
ATOM   8364 2HD2 LEU C 553      14.558  -8.975 -26.546  1.00  2.760          H  
ATOM   8365 3HD2 LEU C 553      13.818 -10.545 -26.916  1.00  2.760          H  
ATOM   8366  N   SER C 554      12.789 -11.056 -22.460  1.00  1.600          N  
ATOM   8367  CA  SER C 554      12.664 -11.098 -21.005  1.00  1.610          C  
ATOM   8368  C   SER C 554      14.008 -10.974 -20.290  1.00  1.740          C  
ATOM   8369  O   SER C 554      14.962 -11.728 -20.557  1.00  2.230          O  
ATOM   8370  CB  SER C 554      11.959 -12.371 -20.594  1.00  2.250          C  
ATOM   8371  OG  SER C 554      11.886 -12.483 -19.200  1.00  2.250          O  
ATOM   8372  H   SER C 554      13.636 -11.400 -22.888  1.00  1.920          H  
ATOM   8373  HA  SER C 554      12.044 -10.257 -20.695  1.00  1.930          H  
ATOM   8374 1HB  SER C 554      10.953 -12.370 -21.016  1.00  2.700          H  
ATOM   8375 2HB  SER C 554      12.483 -13.222 -21.011  1.00  2.700          H  
ATOM   8376  HG  SER C 554      11.301 -13.224 -19.029  1.00  2.700          H  
ATOM   8377  N   GLY C 555      14.065 -10.045 -19.335  1.00  1.630          N  
ATOM   8378  CA  GLY C 555      15.299  -9.773 -18.620  1.00  1.270          C  
ATOM   8379  C   GLY C 555      15.108  -8.990 -17.336  1.00  1.080          C  
ATOM   8380  O   GLY C 555      14.021  -8.982 -16.762  1.00  1.510          O  
ATOM   8381  H   GLY C 555      13.240  -9.495 -19.132  1.00  1.960          H  
ATOM   8382 1HA  GLY C 555      15.793 -10.696 -18.391  1.00  1.520          H  
ATOM   8383 2HA  GLY C 555      15.955  -9.218 -19.283  1.00  1.520          H  
ATOM   8384  N   THR C 556      16.207  -8.415 -16.857  1.00  1.030          N  
ATOM   8385  CA  THR C 556      16.276  -7.628 -15.618  1.00  0.980          C  
ATOM   8386  C   THR C 556      17.084  -6.354 -15.864  1.00  0.900          C  
ATOM   8387  O   THR C 556      17.798  -6.255 -16.865  1.00  1.050          O  
ATOM   8388  CB  THR C 556      16.914  -8.412 -14.455  1.00  1.390          C  
ATOM   8389  OG1 THR C 556      18.287  -8.706 -14.766  1.00  1.390          O  
ATOM   8390  CG2 THR C 556      16.155  -9.719 -14.208  1.00  1.390          C  
ATOM   8391  H   THR C 556      17.045  -8.504 -17.442  1.00  1.240          H  
ATOM   8392  HA  THR C 556      15.272  -7.347 -15.316  1.00  1.180          H  
ATOM   8393  HB  THR C 556      16.876  -7.801 -13.551  1.00  1.670          H  
ATOM   8394  HG1 THR C 556      18.746  -7.881 -14.998  1.00  1.670          H  
ATOM   8395 1HG2 THR C 556      16.614 -10.252 -13.378  1.00  1.670          H  
ATOM   8396 2HG2 THR C 556      15.117  -9.495 -13.969  1.00  1.670          H  
ATOM   8397 3HG2 THR C 556      16.196 -10.336 -15.094  1.00  1.670          H  
ATOM   8398  N   TYR C 557      17.047  -5.381 -14.956  1.00  0.770          N  
ATOM   8399  CA  TYR C 557      17.873  -4.213 -15.224  1.00  0.750          C  
ATOM   8400  C   TYR C 557      18.540  -3.504 -14.071  1.00  0.720          C  
ATOM   8401  O   TYR C 557      18.085  -3.521 -12.917  1.00  0.830          O  
ATOM   8402  CB  TYR C 557      17.096  -3.092 -15.915  1.00  1.060          C  
ATOM   8403  CG  TYR C 557      15.976  -2.360 -15.064  1.00  1.060          C  
ATOM   8404  CD1 TYR C 557      16.299  -1.368 -14.123  1.00  1.060          C  
ATOM   8405  CD2 TYR C 557      14.661  -2.598 -15.310  1.00  1.060          C  
ATOM   8406  CE1 TYR C 557      15.321  -0.704 -13.448  1.00  1.060          C  
ATOM   8407  CE2 TYR C 557      13.673  -1.917 -14.635  1.00  1.060          C  
ATOM   8408  CZ  TYR C 557      14.002  -0.978 -13.704  1.00  1.060          C  
ATOM   8409  OH  TYR C 557      13.018  -0.292 -13.027  1.00  1.060          O  
ATOM   8410  H   TYR C 557      16.446  -5.428 -14.138  1.00  0.920          H  
ATOM   8411  HA  TYR C 557      18.679  -4.529 -15.878  1.00  0.900          H  
ATOM   8412 1HB  TYR C 557      17.817  -2.362 -16.220  1.00  1.270          H  
ATOM   8413 2HB  TYR C 557      16.633  -3.478 -16.825  1.00  1.270          H  
ATOM   8414  HD1 TYR C 557      17.328  -1.113 -13.911  1.00  1.270          H  
ATOM   8415  HD2 TYR C 557      14.404  -3.306 -16.041  1.00  1.270          H  
ATOM   8416  HE1 TYR C 557      15.592   0.039 -12.725  1.00  1.270          H  
ATOM   8417  HE2 TYR C 557      12.623  -2.123 -14.849  1.00  1.270          H  
ATOM   8418  HH  TYR C 557      12.145  -0.571 -13.331  1.00  1.270          H  
ATOM   8419  N   LEU C 558      19.573  -2.759 -14.481  1.00  0.630          N  
ATOM   8420  CA  LEU C 558      20.270  -1.767 -13.669  1.00  0.600          C  
ATOM   8421  C   LEU C 558      20.371  -0.433 -14.415  1.00  0.600          C  
ATOM   8422  O   LEU C 558      21.018  -0.338 -15.471  1.00  0.740          O  
ATOM   8423  CB  LEU C 558      21.671  -2.245 -13.287  1.00  0.850          C  
ATOM   8424  CG  LEU C 558      22.556  -1.214 -12.519  1.00  0.850          C  
ATOM   8425  CD1 LEU C 558      21.910  -0.859 -11.186  1.00  0.850          C  
ATOM   8426  CD2 LEU C 558      23.944  -1.818 -12.302  1.00  0.850          C  
ATOM   8427  H   LEU C 558      19.849  -2.906 -15.464  1.00  0.760          H  
ATOM   8428  HA  LEU C 558      19.682  -1.608 -12.765  1.00  0.720          H  
ATOM   8429 1HB  LEU C 558      21.571  -3.131 -12.665  1.00  1.020          H  
ATOM   8430 2HB  LEU C 558      22.198  -2.524 -14.196  1.00  1.020          H  
ATOM   8431  HG  LEU C 558      22.655  -0.294 -13.100  1.00  1.020          H  
ATOM   8432 1HD1 LEU C 558      22.555  -0.145 -10.669  1.00  1.020          H  
ATOM   8433 2HD1 LEU C 558      20.932  -0.404 -11.326  1.00  1.020          H  
ATOM   8434 3HD1 LEU C 558      21.803  -1.760 -10.587  1.00  1.020          H  
ATOM   8435 1HD2 LEU C 558      24.574  -1.101 -11.770  1.00  1.020          H  
ATOM   8436 2HD2 LEU C 558      23.859  -2.733 -11.716  1.00  1.020          H  
ATOM   8437 3HD2 LEU C 558      24.394  -2.048 -13.269  1.00  1.020          H  
ATOM   8438  N   TYR C 559      19.753   0.607 -13.859  1.00  0.550          N  
ATOM   8439  CA  TYR C 559      19.727   1.941 -14.455  1.00  0.620          C  
ATOM   8440  C   TYR C 559      20.511   2.946 -13.573  1.00  0.620          C  
ATOM   8441  O   TYR C 559      20.503   2.853 -12.336  1.00  0.760          O  
ATOM   8442  CB  TYR C 559      18.264   2.393 -14.656  1.00  0.840          C  
ATOM   8443  CG  TYR C 559      17.378   1.593 -15.617  1.00  0.840          C  
ATOM   8444  CD1 TYR C 559      17.877   0.633 -16.463  1.00  0.840          C  
ATOM   8445  CD2 TYR C 559      16.023   1.841 -15.620  1.00  0.840          C  
ATOM   8446  CE1 TYR C 559      17.068  -0.058 -17.280  1.00  0.840          C  
ATOM   8447  CE2 TYR C 559      15.204   1.121 -16.450  1.00  0.840          C  
ATOM   8448  CZ  TYR C 559      15.750   0.163 -17.285  1.00  0.840          C  
ATOM   8449  OH  TYR C 559      14.976  -0.600 -18.122  1.00  0.840          O  
ATOM   8450  H   TYR C 559      19.241   0.450 -12.992  1.00  0.660          H  
ATOM   8451  HA  TYR C 559      20.224   1.907 -15.418  1.00  0.740          H  
ATOM   8452 1HB  TYR C 559      17.768   2.327 -13.743  1.00  1.010          H  
ATOM   8453 2HB  TYR C 559      18.243   3.412 -14.944  1.00  1.010          H  
ATOM   8454  HD1 TYR C 559      18.909   0.407 -16.485  1.00  1.010          H  
ATOM   8455  HD2 TYR C 559      15.604   2.592 -14.952  1.00  1.010          H  
ATOM   8456  HE1 TYR C 559      17.486  -0.810 -17.932  1.00  1.010          H  
ATOM   8457  HE2 TYR C 559      14.140   1.302 -16.445  1.00  1.010          H  
ATOM   8458  HH  TYR C 559      14.069  -0.580 -17.826  1.00  1.010          H  
ATOM   8459  N   SER C 560      21.131   3.962 -14.202  1.00  0.600          N  
ATOM   8460  CA  SER C 560      21.893   4.992 -13.455  1.00  0.750          C  
ATOM   8461  C   SER C 560      21.883   6.412 -14.059  1.00  0.670          C  
ATOM   8462  O   SER C 560      22.037   6.594 -15.273  1.00  0.640          O  
ATOM   8463  CB  SER C 560      23.317   4.565 -13.362  1.00  0.990          C  
ATOM   8464  OG  SER C 560      24.073   5.525 -12.711  1.00  0.990          O  
ATOM   8465  H   SER C 560      21.140   3.950 -15.227  1.00  0.720          H  
ATOM   8466  HA  SER C 560      21.475   5.050 -12.447  1.00  0.900          H  
ATOM   8467 1HB  SER C 560      23.394   3.611 -12.834  1.00  1.190          H  
ATOM   8468 2HB  SER C 560      23.700   4.422 -14.369  1.00  1.190          H  
ATOM   8469  HG  SER C 560      24.972   5.406 -13.079  1.00  1.190          H  
ATOM   8470  N   VAL C 561      21.727   7.440 -13.196  1.00  0.750          N  
ATOM   8471  CA  VAL C 561      21.654   8.848 -13.651  1.00  0.750          C  
ATOM   8472  C   VAL C 561      22.846   9.751 -13.205  1.00  0.750          C  
ATOM   8473  O   VAL C 561      23.154   9.821 -12.013  1.00  0.890          O  
ATOM   8474  CB  VAL C 561      20.301   9.435 -13.118  1.00  1.050          C  
ATOM   8475  CG1 VAL C 561      19.139   8.571 -13.629  1.00  1.050          C  
ATOM   8476  CG2 VAL C 561      20.231   9.474 -11.550  1.00  1.050          C  
ATOM   8477  H   VAL C 561      21.651   7.226 -12.213  1.00  0.900          H  
ATOM   8478  HA  VAL C 561      21.625   8.850 -14.744  1.00  0.900          H  
ATOM   8479  HB  VAL C 561      20.175  10.441 -13.512  1.00  1.260          H  
ATOM   8480 1HG1 VAL C 561      18.187   8.978 -13.289  1.00  1.260          H  
ATOM   8481 2HG1 VAL C 561      19.153   8.559 -14.688  1.00  1.260          H  
ATOM   8482 3HG1 VAL C 561      19.233   7.562 -13.259  1.00  1.260          H  
ATOM   8483 1HG2 VAL C 561      19.266   9.880 -11.247  1.00  1.260          H  
ATOM   8484 2HG2 VAL C 561      20.330   8.474 -11.147  1.00  1.260          H  
ATOM   8485 3HG2 VAL C 561      21.006  10.104 -11.129  1.00  1.260          H  
ATOM   8486  N   VAL C 562      23.500  10.447 -14.171  1.00  0.640          N  
ATOM   8487  CA  VAL C 562      24.639  11.370 -13.887  1.00  0.680          C  
ATOM   8488  C   VAL C 562      24.570  12.677 -14.688  1.00  0.630          C  
ATOM   8489  O   VAL C 562      24.301  12.664 -15.887  1.00  0.610          O  
ATOM   8490  CB  VAL C 562      26.039  10.723 -14.153  1.00  0.940          C  
ATOM   8491  CG1 VAL C 562      27.188  11.714 -13.844  1.00  0.940          C  
ATOM   8492  CG2 VAL C 562      26.219   9.516 -13.283  1.00  0.940          C  
ATOM   8493  H   VAL C 562      23.159  10.331 -15.134  1.00  0.770          H  
ATOM   8494  HA  VAL C 562      24.597  11.628 -12.826  1.00  0.820          H  
ATOM   8495  HB  VAL C 562      26.117  10.461 -15.200  1.00  1.120          H  
ATOM   8496 1HG1 VAL C 562      28.141  11.226 -14.037  1.00  1.120          H  
ATOM   8497 2HG1 VAL C 562      27.135  12.602 -14.451  1.00  1.120          H  
ATOM   8498 3HG1 VAL C 562      27.143  12.003 -12.794  1.00  1.120          H  
ATOM   8499 1HG2 VAL C 562      27.194   9.069 -13.460  1.00  1.120          H  
ATOM   8500 2HG2 VAL C 562      26.151   9.837 -12.251  1.00  1.120          H  
ATOM   8501 3HG2 VAL C 562      25.451   8.788 -13.487  1.00  1.120          H  
ATOM   8502  N   PHE C 563      24.849  13.813 -14.052  1.00  0.830          N  
ATOM   8503  CA  PHE C 563      24.901  15.066 -14.805  1.00  0.820          C  
ATOM   8504  C   PHE C 563      26.352  15.591 -14.860  1.00  0.770          C  
ATOM   8505  O   PHE C 563      27.061  15.528 -13.852  1.00  0.870          O  
ATOM   8506  CB  PHE C 563      24.002  16.116 -14.170  1.00  1.150          C  
ATOM   8507  CG  PHE C 563      23.839  17.296 -15.039  1.00  1.150          C  
ATOM   8508  CD1 PHE C 563      22.905  17.221 -16.020  1.00  1.150          C  
ATOM   8509  CD2 PHE C 563      24.578  18.450 -14.923  1.00  1.150          C  
ATOM   8510  CE1 PHE C 563      22.687  18.240 -16.877  1.00  1.150          C  
ATOM   8511  CE2 PHE C 563      24.365  19.482 -15.801  1.00  1.150          C  
ATOM   8512  CZ  PHE C 563      23.415  19.358 -16.777  1.00  1.150          C  
ATOM   8513  H   PHE C 563      25.042  13.797 -13.058  1.00  1.000          H  
ATOM   8514  HA  PHE C 563      24.570  14.890 -15.831  1.00  0.980          H  
ATOM   8515 1HB  PHE C 563      23.022  15.690 -13.978  1.00  1.380          H  
ATOM   8516 2HB  PHE C 563      24.417  16.443 -13.219  1.00  1.380          H  
ATOM   8517  HD1 PHE C 563      22.329  16.322 -16.101  1.00  1.380          H  
ATOM   8518  HD2 PHE C 563      25.333  18.545 -14.151  1.00  1.380          H  
ATOM   8519  HE1 PHE C 563      21.930  18.148 -17.654  1.00  1.380          H  
ATOM   8520  HE2 PHE C 563      24.951  20.393 -15.720  1.00  1.380          H  
ATOM   8521  HZ  PHE C 563      23.234  20.157 -17.469  1.00  1.380          H  
ATOM   8522  N   SER C 564      26.793  16.103 -16.025  1.00  0.760          N  
ATOM   8523  CA  SER C 564      28.139  16.719 -16.170  1.00  0.940          C  
ATOM   8524  C   SER C 564      28.142  17.708 -17.338  1.00  0.840          C  
ATOM   8525  O   SER C 564      27.084  18.155 -17.792  1.00  0.770          O  
ATOM   8526  CB  SER C 564      29.270  15.710 -16.391  1.00  1.240          C  
ATOM   8527  OG  SER C 564      30.546  16.341 -16.254  1.00  1.240          O  
ATOM   8528  H   SER C 564      26.153  16.112 -16.835  1.00  0.910          H  
ATOM   8529  HA  SER C 564      28.364  17.272 -15.260  1.00  1.130          H  
ATOM   8530 1HB  SER C 564      29.187  14.885 -15.687  1.00  1.490          H  
ATOM   8531 2HB  SER C 564      29.195  15.320 -17.374  1.00  1.490          H  
ATOM   8532  HG  SER C 564      31.261  15.682 -16.554  1.00  1.490          H  
ATOM   8533  N   VAL C 565      29.333  18.079 -17.804  1.00  1.010          N  
ATOM   8534  CA  VAL C 565      29.453  19.020 -18.922  1.00  1.120          C  
ATOM   8535  C   VAL C 565      30.087  18.345 -20.126  1.00  1.020          C  
ATOM   8536  O   VAL C 565      31.114  17.685 -20.009  1.00  1.070          O  
ATOM   8537  CB  VAL C 565      30.283  20.270 -18.529  1.00  1.520          C  
ATOM   8538  CG1 VAL C 565      31.738  19.889 -18.108  1.00  1.520          C  
ATOM   8539  CG2 VAL C 565      30.304  21.274 -19.694  1.00  1.520          C  
ATOM   8540  H   VAL C 565      30.154  17.664 -17.368  1.00  1.210          H  
ATOM   8541  HA  VAL C 565      28.458  19.347 -19.214  1.00  1.340          H  
ATOM   8542  HB  VAL C 565      29.806  20.734 -17.675  1.00  1.830          H  
ATOM   8543 1HG1 VAL C 565      32.266  20.791 -17.808  1.00  1.830          H  
ATOM   8544 2HG1 VAL C 565      31.707  19.197 -17.267  1.00  1.830          H  
ATOM   8545 3HG1 VAL C 565      32.275  19.434 -18.928  1.00  1.830          H  
ATOM   8546 1HG2 VAL C 565      30.856  22.153 -19.386  1.00  1.830          H  
ATOM   8547 2HG2 VAL C 565      30.788  20.843 -20.569  1.00  1.830          H  
ATOM   8548 3HG2 VAL C 565      29.284  21.555 -19.945  1.00  1.830          H  
ATOM   8549  N   VAL C 566      29.492  18.534 -21.271  1.00  1.050          N  
ATOM   8550  CA  VAL C 566      30.000  17.997 -22.507  1.00  1.070          C  
ATOM   8551  C   VAL C 566      30.933  18.994 -23.167  1.00  1.160          C  
ATOM   8552  O   VAL C 566      30.620  20.186 -23.255  1.00  1.390          O  
ATOM   8553  CB  VAL C 566      28.835  17.663 -23.430  1.00  1.490          C  
ATOM   8554  CG1 VAL C 566      29.320  17.162 -24.733  1.00  1.490          C  
ATOM   8555  CG2 VAL C 566      27.987  16.662 -22.789  1.00  1.490          C  
ATOM   8556  H   VAL C 566      28.632  19.079 -21.288  1.00  1.260          H  
ATOM   8557  HA  VAL C 566      30.553  17.090 -22.297  1.00  1.280          H  
ATOM   8558  HB  VAL C 566      28.257  18.545 -23.601  1.00  1.790          H  
ATOM   8559 1HG1 VAL C 566      28.474  16.928 -25.350  1.00  1.790          H  
ATOM   8560 2HG1 VAL C 566      29.935  17.898 -25.238  1.00  1.790          H  
ATOM   8561 3HG1 VAL C 566      29.894  16.265 -24.565  1.00  1.790          H  
ATOM   8562 1HG2 VAL C 566      27.181  16.483 -23.442  1.00  1.790          H  
ATOM   8563 2HG2 VAL C 566      28.534  15.757 -22.624  1.00  1.790          H  
ATOM   8564 3HG2 VAL C 566      27.624  17.051 -21.843  1.00  1.790          H  
ATOM   8565  N   GLN C 567      32.115  18.533 -23.572  1.00  1.150          N  
ATOM   8566  CA  GLN C 567      33.047  19.433 -24.239  1.00  1.370          C  
ATOM   8567  C   GLN C 567      33.386  19.053 -25.684  1.00  1.510          C  
ATOM   8568  O   GLN C 567      34.064  19.817 -26.378  1.00  2.200          O  
ATOM   8569  CB  GLN C 567      34.292  19.663 -23.395  1.00  1.830          C  
ATOM   8570  CG  GLN C 567      33.974  20.438 -22.108  1.00  1.830          C  
ATOM   8571  CD  GLN C 567      35.177  20.686 -21.259  1.00  1.830          C  
ATOM   8572  OE1 GLN C 567      36.169  19.958 -21.343  1.00  1.830          O  
ATOM   8573  NE2 GLN C 567      35.115  21.708 -20.426  1.00  1.830          N  
ATOM   8574  H   GLN C 567      32.321  17.537 -23.469  1.00  1.380          H  
ATOM   8575  HA  GLN C 567      32.568  20.405 -24.298  1.00  1.640          H  
ATOM   8576 1HB  GLN C 567      34.745  18.708 -23.135  1.00  2.200          H  
ATOM   8577 2HB  GLN C 567      35.022  20.235 -23.966  1.00  2.200          H  
ATOM   8578 1HG  GLN C 567      33.559  21.408 -22.396  1.00  2.200          H  
ATOM   8579 2HG  GLN C 567      33.236  19.896 -21.523  1.00  2.200          H  
ATOM   8580 1HE2 GLN C 567      35.893  21.922 -19.831  1.00  2.200          H  
ATOM   8581 2HE2 GLN C 567      34.294  22.279 -20.395  1.00  2.200          H  
ATOM   8582  N   PHE C 568      32.867  17.921 -26.196  1.00  1.560          N  
ATOM   8583  CA  PHE C 568      33.157  17.567 -27.598  1.00  1.890          C  
ATOM   8584  C   PHE C 568      32.541  18.568 -28.578  1.00  1.870          C  
ATOM   8585  O   PHE C 568      32.892  18.597 -29.757  1.00  2.380          O  
ATOM   8586  CB  PHE C 568      32.694  16.162 -27.999  1.00  2.510          C  
ATOM   8587  CG  PHE C 568      31.206  15.932 -28.100  1.00  2.510          C  
ATOM   8588  CD1 PHE C 568      30.479  16.343 -29.199  1.00  2.510          C  
ATOM   8589  CD2 PHE C 568      30.554  15.236 -27.141  1.00  2.510          C  
ATOM   8590  CE1 PHE C 568      29.154  16.070 -29.295  1.00  2.510          C  
ATOM   8591  CE2 PHE C 568      29.234  14.960 -27.245  1.00  2.510          C  
ATOM   8592  CZ  PHE C 568      28.531  15.375 -28.320  1.00  2.510          C  
ATOM   8593  H   PHE C 568      32.361  17.264 -25.596  1.00  1.870          H  
ATOM   8594  HA  PHE C 568      34.240  17.595 -27.731  1.00  2.270          H  
ATOM   8595 1HB  PHE C 568      33.127  15.917 -28.969  1.00  3.020          H  
ATOM   8596 2HB  PHE C 568      33.095  15.442 -27.288  1.00  3.020          H  
ATOM   8597  HD1 PHE C 568      30.967  16.883 -30.010  1.00  3.020          H  
ATOM   8598  HD2 PHE C 568      31.102  14.895 -26.289  1.00  3.020          H  
ATOM   8599  HE1 PHE C 568      28.601  16.396 -30.169  1.00  3.020          H  
ATOM   8600  HE2 PHE C 568      28.751  14.404 -26.466  1.00  3.020          H  
ATOM   8601  HZ  PHE C 568      27.476  15.150 -28.406  1.00  3.020          H  
ATOM   8602  N   TYR C 569      31.620  19.394 -28.087  1.00  2.120          N  
ATOM   8603  CA  TYR C 569      30.949  20.399 -28.896  1.00  2.600          C  
ATOM   8604  C   TYR C 569      31.792  21.661 -29.103  1.00  2.540          C  
ATOM   8605  O   TYR C 569      31.368  22.567 -29.823  1.00  3.090          O  
ATOM   8606  CB  TYR C 569      29.619  20.831 -28.269  1.00  3.450          C  
ATOM   8607  CG  TYR C 569      28.495  19.829 -28.304  1.00  3.450          C  
ATOM   8608  CD1 TYR C 569      28.016  19.268 -27.141  1.00  3.450          C  
ATOM   8609  CD2 TYR C 569      27.928  19.491 -29.511  1.00  3.450          C  
ATOM   8610  CE1 TYR C 569      26.959  18.371 -27.188  1.00  3.450          C  
ATOM   8611  CE2 TYR C 569      26.892  18.602 -29.559  1.00  3.450          C  
ATOM   8612  CZ  TYR C 569      26.405  18.045 -28.406  1.00  3.450          C  
ATOM   8613  OH  TYR C 569      25.381  17.151 -28.486  1.00  3.450          O  
ATOM   8614  H   TYR C 569      31.384  19.295 -27.112  1.00  2.540          H  
ATOM   8615  HA  TYR C 569      30.756  19.966 -29.878  1.00  3.120          H  
ATOM   8616 1HB  TYR C 569      29.792  21.100 -27.223  1.00  4.140          H  
ATOM   8617 2HB  TYR C 569      29.274  21.728 -28.774  1.00  4.140          H  
ATOM   8618  HD1 TYR C 569      28.459  19.534 -26.194  1.00  4.140          H  
ATOM   8619  HD2 TYR C 569      28.301  19.934 -30.434  1.00  4.140          H  
ATOM   8620  HE1 TYR C 569      26.571  17.928 -26.271  1.00  4.140          H  
ATOM   8621  HE2 TYR C 569      26.446  18.339 -30.520  1.00  4.140          H  
ATOM   8622  HH  TYR C 569      25.201  16.990 -29.415  1.00  4.140          H  
ATOM   8623  N   GLY C 570      32.959  21.753 -28.448  1.00  2.480          N  
ATOM   8624  CA  GLY C 570      33.849  22.912 -28.575  1.00  2.690          C  
ATOM   8625  C   GLY C 570      33.523  24.029 -27.590  1.00  2.460          C  
ATOM   8626  O   GLY C 570      34.178  25.074 -27.567  1.00  2.900          O  
ATOM   8627  H   GLY C 570      33.261  20.986 -27.838  1.00  2.980          H  
ATOM   8628 1HA  GLY C 570      34.876  22.585 -28.419  1.00  3.230          H  
ATOM   8629 2HA  GLY C 570      33.793  23.297 -29.592  1.00  3.230          H  
ATOM   8630  N   THR C 571      32.504  23.796 -26.793  1.00  2.280          N  
ATOM   8631  CA  THR C 571      32.014  24.717 -25.785  1.00  2.160          C  
ATOM   8632  C   THR C 571      31.685  23.947 -24.535  1.00  1.810          C  
ATOM   8633  O   THR C 571      31.996  22.766 -24.438  1.00  2.140          O  
ATOM   8634  CB  THR C 571      30.771  25.486 -26.255  1.00  3.070          C  
ATOM   8635  OG1 THR C 571      30.494  26.531 -25.301  1.00  3.070          O  
ATOM   8636  CG2 THR C 571      29.544  24.529 -26.395  1.00  3.070          C  
ATOM   8637  H   THR C 571      32.045  22.906 -26.903  1.00  2.740          H  
ATOM   8638  HA  THR C 571      32.799  25.435 -25.547  1.00  2.590          H  
ATOM   8639  HB  THR C 571      30.975  25.940 -27.225  1.00  3.690          H  
ATOM   8640  HG1 THR C 571      31.116  27.260 -25.442  1.00  3.690          H  
ATOM   8641 1HG2 THR C 571      28.686  25.103 -26.735  1.00  3.690          H  
ATOM   8642 2HG2 THR C 571      29.780  23.759 -27.128  1.00  3.690          H  
ATOM   8643 3HG2 THR C 571      29.289  24.054 -25.455  1.00  3.690          H  
ATOM   8644  N   SER C 572      31.081  24.615 -23.569  1.00  1.790          N  
ATOM   8645  CA  SER C 572      30.681  23.945 -22.336  1.00  1.770          C  
ATOM   8646  C   SER C 572      29.183  23.687 -22.382  1.00  1.580          C  
ATOM   8647  O   SER C 572      28.391  24.604 -22.158  1.00  2.170          O  
ATOM   8648  CB  SER C 572      31.018  24.800 -21.125  1.00  2.490          C  
ATOM   8649  OG  SER C 572      32.407  24.933 -20.951  1.00  2.490          O  
ATOM   8650  H   SER C 572      30.852  25.587 -23.743  1.00  2.150          H  
ATOM   8651  HA  SER C 572      31.196  22.984 -22.264  1.00  2.120          H  
ATOM   8652 1HB  SER C 572      30.573  25.786 -21.254  1.00  2.980          H  
ATOM   8653 2HB  SER C 572      30.576  24.362 -20.237  1.00  2.980          H  
ATOM   8654  HG  SER C 572      32.522  25.509 -20.194  1.00  2.980          H  
ATOM   8655  N   MET C 573      28.795  22.457 -22.723  1.00  1.460          N  
ATOM   8656  CA  MET C 573      27.395  22.083 -22.866  1.00  1.470          C  
ATOM   8657  C   MET C 573      26.886  21.191 -21.733  1.00  1.030          C  
ATOM   8658  O   MET C 573      27.159  19.993 -21.750  1.00  1.600          O  
ATOM   8659  CB  MET C 573      27.199  21.388 -24.208  1.00  2.050          C  
ATOM   8660  CG  MET C 573      25.789  20.876 -24.473  1.00  2.050          C  
ATOM   8661  SD  MET C 573      24.590  22.178 -24.646  1.00  2.050          S  
ATOM   8662  CE  MET C 573      23.099  21.204 -24.548  1.00  2.050          C  
ATOM   8663  H   MET C 573      29.512  21.741 -22.903  1.00  1.750          H  
ATOM   8664  HA  MET C 573      26.804  22.994 -22.893  1.00  1.760          H  
ATOM   8665 1HB  MET C 573      27.441  22.087 -25.008  1.00  2.460          H  
ATOM   8666 2HB  MET C 573      27.897  20.579 -24.284  1.00  2.460          H  
ATOM   8667 1HG  MET C 573      25.783  20.294 -25.380  1.00  2.460          H  
ATOM   8668 2HG  MET C 573      25.467  20.218 -23.662  1.00  2.460          H  
ATOM   8669 1HE  MET C 573      22.231  21.859 -24.647  1.00  2.460          H  
ATOM   8670 2HE  MET C 573      23.097  20.474 -25.344  1.00  2.460          H  
ATOM   8671 3HE  MET C 573      23.055  20.692 -23.579  1.00  2.460          H  
ATOM   8672  N   PRO C 574      26.177  21.689 -20.720  1.00  0.840          N  
ATOM   8673  CA  PRO C 574      25.689  20.876 -19.630  1.00  0.790          C  
ATOM   8674  C   PRO C 574      24.838  19.786 -20.267  1.00  0.740          C  
ATOM   8675  O   PRO C 574      24.088  20.096 -21.192  1.00  0.910          O  
ATOM   8676  CB  PRO C 574      24.853  21.885 -18.823  1.00  1.190          C  
ATOM   8677  CG  PRO C 574      25.437  23.219 -19.160  1.00  1.190          C  
ATOM   8678  CD  PRO C 574      25.822  23.106 -20.626  1.00  1.190          C  
ATOM   8679  HA  PRO C 574      26.514  20.461 -19.039  1.00  0.950          H  
ATOM   8680 1HB  PRO C 574      23.785  21.807 -19.098  1.00  1.420          H  
ATOM   8681 2HB  PRO C 574      24.936  21.682 -17.756  1.00  1.420          H  
ATOM   8682 1HG  PRO C 574      24.695  24.018 -18.967  1.00  1.420          H  
ATOM   8683 2HG  PRO C 574      26.300  23.423 -18.509  1.00  1.420          H  
ATOM   8684 1HD  PRO C 574      24.966  23.339 -21.286  1.00  1.420          H  
ATOM   8685 2HD  PRO C 574      26.672  23.754 -20.795  1.00  1.420          H  
ATOM   8686  N   ARG C 575      24.919  18.548 -19.798  1.00  0.660          N  
ATOM   8687  CA  ARG C 575      24.076  17.505 -20.379  1.00  0.680          C  
ATOM   8688  C   ARG C 575      23.793  16.390 -19.381  1.00  0.620          C  
ATOM   8689  O   ARG C 575      24.611  16.065 -18.513  1.00  0.610          O  
ATOM   8690  CB  ARG C 575      24.692  16.939 -21.656  1.00  0.940          C  
ATOM   8691  CG  ARG C 575      23.718  16.146 -22.538  1.00  0.940          C  
ATOM   8692  CD  ARG C 575      24.234  15.859 -23.912  1.00  0.940          C  
ATOM   8693  NE  ARG C 575      25.286  14.896 -23.960  1.00  0.940          N  
ATOM   8694  CZ  ARG C 575      25.794  14.374 -25.103  1.00  0.940          C  
ATOM   8695  NH1 ARG C 575      25.339  14.746 -26.268  1.00  0.940          N  
ATOM   8696  NH2 ARG C 575      26.745  13.473 -25.054  1.00  0.940          N  
ATOM   8697  H   ARG C 575      25.574  18.335 -19.040  1.00  0.790          H  
ATOM   8698  HA  ARG C 575      23.120  17.954 -20.654  1.00  0.820          H  
ATOM   8699 1HB  ARG C 575      25.124  17.745 -22.254  1.00  1.130          H  
ATOM   8700 2HB  ARG C 575      25.483  16.255 -21.382  1.00  1.130          H  
ATOM   8701 1HG  ARG C 575      23.466  15.200 -22.072  1.00  1.130          H  
ATOM   8702 2HG  ARG C 575      22.815  16.738 -22.659  1.00  1.130          H  
ATOM   8703 1HD  ARG C 575      23.412  15.476 -24.504  1.00  1.130          H  
ATOM   8704 2HD  ARG C 575      24.603  16.789 -24.350  1.00  1.130          H  
ATOM   8705  HE  ARG C 575      25.665  14.568 -23.081  1.00  1.130          H  
ATOM   8706 1HH1 ARG C 575      24.608  15.442 -26.339  1.00  1.130          H  
ATOM   8707 2HH1 ARG C 575      25.739  14.337 -27.101  1.00  1.130          H  
ATOM   8708 1HH2 ARG C 575      27.108  13.162 -24.161  1.00  1.130          H  
ATOM   8709 2HH2 ARG C 575      27.073  13.042 -25.907  1.00  1.130          H  
ATOM   8710  N   LEU C 576      22.614  15.788 -19.514  1.00  0.640          N  
ATOM   8711  CA  LEU C 576      22.235  14.687 -18.641  1.00  0.620          C  
ATOM   8712  C   LEU C 576      22.421  13.306 -19.258  1.00  0.560          C  
ATOM   8713  O   LEU C 576      21.876  12.994 -20.326  1.00  0.580          O  
ATOM   8714  CB  LEU C 576      20.791  14.923 -18.194  1.00  0.880          C  
ATOM   8715  CG  LEU C 576      20.116  13.861 -17.343  1.00  0.880          C  
ATOM   8716  CD1 LEU C 576      20.866  13.694 -15.992  1.00  0.880          C  
ATOM   8717  CD2 LEU C 576      18.662  14.336 -17.135  1.00  0.880          C  
ATOM   8718  H   LEU C 576      21.951  16.103 -20.233  1.00  0.770          H  
ATOM   8719  HA  LEU C 576      22.877  14.734 -17.763  1.00  0.740          H  
ATOM   8720 1HB  LEU C 576      20.750  15.850 -17.639  1.00  1.050          H  
ATOM   8721 2HB  LEU C 576      20.193  15.058 -19.085  1.00  1.050          H  
ATOM   8722  HG  LEU C 576      20.120  12.897 -17.858  1.00  1.050          H  
ATOM   8723 1HD1 LEU C 576      20.377  12.955 -15.385  1.00  1.050          H  
ATOM   8724 2HD1 LEU C 576      21.880  13.370 -16.170  1.00  1.050          H  
ATOM   8725 3HD1 LEU C 576      20.884  14.627 -15.468  1.00  1.050          H  
ATOM   8726 1HD2 LEU C 576      18.112  13.635 -16.545  1.00  1.050          H  
ATOM   8727 2HD2 LEU C 576      18.661  15.299 -16.631  1.00  1.050          H  
ATOM   8728 3HD2 LEU C 576      18.181  14.435 -18.103  1.00  1.050          H  
ATOM   8729  N   ALA C 577      23.229  12.473 -18.584  1.00  0.570          N  
ATOM   8730  CA  ALA C 577      23.523  11.120 -19.044  1.00  0.620          C  
ATOM   8731  C   ALA C 577      22.668  10.080 -18.361  1.00  0.540          C  
ATOM   8732  O   ALA C 577      22.540  10.048 -17.125  1.00  0.550          O  
ATOM   8733  CB  ALA C 577      24.959  10.739 -18.753  1.00  0.850          C  
ATOM   8734  H   ALA C 577      23.632  12.768 -17.689  1.00  0.680          H  
ATOM   8735  HA  ALA C 577      23.331  11.075 -20.118  1.00  0.740          H  
ATOM   8736 1HB  ALA C 577      25.134   9.730 -19.125  1.00  1.020          H  
ATOM   8737 2HB  ALA C 577      25.618  11.405 -19.221  1.00  1.020          H  
ATOM   8738 3HB  ALA C 577      25.128  10.771 -17.679  1.00  1.020          H  
ATOM   8739  N   PHE C 578      22.209   9.118 -19.143  1.00  0.520          N  
ATOM   8740  CA  PHE C 578      21.495   8.008 -18.559  1.00  0.530          C  
ATOM   8741  C   PHE C 578      21.830   6.642 -19.147  1.00  0.530          C  
ATOM   8742  O   PHE C 578      21.687   6.401 -20.350  1.00  0.620          O  
ATOM   8743  CB  PHE C 578      20.019   8.294 -18.658  1.00  0.740          C  
ATOM   8744  CG  PHE C 578      19.194   7.237 -18.117  1.00  0.740          C  
ATOM   8745  CD1 PHE C 578      19.370   6.833 -16.835  1.00  0.740          C  
ATOM   8746  CD2 PHE C 578      18.217   6.665 -18.862  1.00  0.740          C  
ATOM   8747  CE1 PHE C 578      18.642   5.864 -16.301  1.00  0.740          C  
ATOM   8748  CE2 PHE C 578      17.462   5.698 -18.325  1.00  0.740          C  
ATOM   8749  CZ  PHE C 578      17.686   5.282 -17.049  1.00  0.740          C  
ATOM   8750  H   PHE C 578      22.263   9.224 -20.160  1.00  0.620          H  
ATOM   8751  HA  PHE C 578      21.768   7.966 -17.507  1.00  0.640          H  
ATOM   8752 1HB  PHE C 578      19.820   9.200 -18.122  1.00  0.890          H  
ATOM   8753 2HB  PHE C 578      19.751   8.463 -19.686  1.00  0.890          H  
ATOM   8754  HD1 PHE C 578      20.120   7.307 -16.246  1.00  0.890          H  
ATOM   8755  HD2 PHE C 578      18.053   6.988 -19.886  1.00  0.890          H  
ATOM   8756  HE1 PHE C 578      18.818   5.559 -15.272  1.00  0.890          H  
ATOM   8757  HE2 PHE C 578      16.685   5.227 -18.906  1.00  0.890          H  
ATOM   8758  HZ  PHE C 578      17.077   4.493 -16.633  1.00  0.890          H  
ATOM   8759  N   THR C 579      22.288   5.739 -18.270  1.00  0.490          N  
ATOM   8760  CA  THR C 579      22.669   4.379 -18.663  1.00  0.540          C  
ATOM   8761  C   THR C 579      21.657   3.351 -18.248  1.00  0.430          C  
ATOM   8762  O   THR C 579      21.217   3.308 -17.089  1.00  0.430          O  
ATOM   8763  CB  THR C 579      24.064   3.963 -18.119  1.00  0.740          C  
ATOM   8764  OG1 THR C 579      25.051   4.772 -18.703  1.00  0.740          O  
ATOM   8765  CG2 THR C 579      24.396   2.516 -18.438  1.00  0.740          C  
ATOM   8766  H   THR C 579      22.352   6.005 -17.281  1.00  0.590          H  
ATOM   8767  HA  THR C 579      22.734   4.348 -19.751  1.00  0.650          H  
ATOM   8768  HB  THR C 579      24.087   4.110 -17.038  1.00  0.880          H  
ATOM   8769  HG1 THR C 579      24.954   5.678 -18.413  1.00  0.880          H  
ATOM   8770 1HG2 THR C 579      25.384   2.289 -18.048  1.00  0.880          H  
ATOM   8771 2HG2 THR C 579      23.673   1.838 -17.983  1.00  0.880          H  
ATOM   8772 3HG2 THR C 579      24.392   2.386 -19.518  1.00  0.880          H  
ATOM   8773  N   VAL C 580      21.293   2.501 -19.210  1.00  0.490          N  
ATOM   8774  CA  VAL C 580      20.367   1.418 -18.947  1.00  0.490          C  
ATOM   8775  C   VAL C 580      20.888   0.051 -19.367  1.00  0.560          C  
ATOM   8776  O   VAL C 580      20.992  -0.245 -20.555  1.00  0.720          O  
ATOM   8777  CB  VAL C 580      19.010   1.704 -19.623  1.00  0.690          C  
ATOM   8778  CG1 VAL C 580      18.466   2.861 -19.045  1.00  0.690          C  
ATOM   8779  CG2 VAL C 580      19.118   1.954 -21.076  1.00  0.690          C  
ATOM   8780  H   VAL C 580      21.688   2.642 -20.147  1.00  0.590          H  
ATOM   8781  HA  VAL C 580      20.208   1.387 -17.877  1.00  0.590          H  
ATOM   8782  HB  VAL C 580      18.352   0.886 -19.446  1.00  0.820          H  
ATOM   8783 1HG1 VAL C 580      17.519   3.057 -19.478  1.00  0.820          H  
ATOM   8784 2HG1 VAL C 580      18.362   2.735 -17.999  1.00  0.820          H  
ATOM   8785 3HG1 VAL C 580      19.124   3.695 -19.238  1.00  0.820          H  
ATOM   8786 1HG2 VAL C 580      18.143   2.178 -21.464  1.00  0.820          H  
ATOM   8787 2HG2 VAL C 580      19.767   2.807 -21.242  1.00  0.820          H  
ATOM   8788 3HG2 VAL C 580      19.496   1.113 -21.595  1.00  0.820          H  
ATOM   8789  N   ASN C 581      21.228  -0.776 -18.381  1.00  0.600          N  
ATOM   8790  CA  ASN C 581      21.764  -2.116 -18.601  1.00  0.740          C  
ATOM   8791  C   ASN C 581      20.640  -3.147 -18.535  1.00  0.780          C  
ATOM   8792  O   ASN C 581      20.077  -3.387 -17.460  1.00  0.830          O  
ATOM   8793  CB  ASN C 581      22.860  -2.407 -17.589  1.00  0.980          C  
ATOM   8794  CG  ASN C 581      23.555  -3.723 -17.804  1.00  0.980          C  
ATOM   8795  OD1 ASN C 581      23.124  -4.552 -18.606  1.00  0.980          O  
ATOM   8796  ND2 ASN C 581      24.639  -3.928 -17.088  1.00  0.980          N  
ATOM   8797  H   ASN C 581      21.140  -0.475 -17.407  1.00  0.720          H  
ATOM   8798  HA  ASN C 581      22.186  -2.173 -19.602  1.00  0.890          H  
ATOM   8799 1HB  ASN C 581      23.603  -1.609 -17.629  1.00  1.180          H  
ATOM   8800 2HB  ASN C 581      22.431  -2.395 -16.590  1.00  1.180          H  
ATOM   8801 1HD2 ASN C 581      25.149  -4.784 -17.189  1.00  1.180          H  
ATOM   8802 2HD2 ASN C 581      24.955  -3.228 -16.448  1.00  1.180          H  
ATOM   8803  N   LEU C 582      20.249  -3.704 -19.685  1.00  0.910          N  
ATOM   8804  CA  LEU C 582      19.126  -4.635 -19.759  1.00  1.030          C  
ATOM   8805  C   LEU C 582      19.653  -6.056 -19.939  1.00  1.250          C  
ATOM   8806  O   LEU C 582      19.868  -6.514 -21.063  1.00  1.720          O  
ATOM   8807  CB  LEU C 582      18.228  -4.278 -20.964  1.00  1.390          C  
ATOM   8808  CG  LEU C 582      17.209  -3.081 -20.836  1.00  1.390          C  
ATOM   8809  CD1 LEU C 582      17.925  -1.727 -20.647  1.00  1.390          C  
ATOM   8810  CD2 LEU C 582      16.386  -3.047 -22.107  1.00  1.390          C  
ATOM   8811  H   LEU C 582      20.758  -3.507 -20.555  1.00  1.090          H  
ATOM   8812  HA  LEU C 582      18.554  -4.592 -18.831  1.00  1.240          H  
ATOM   8813 1HB  LEU C 582      18.884  -4.061 -21.812  1.00  1.670          H  
ATOM   8814 2HB  LEU C 582      17.648  -5.163 -21.211  1.00  1.670          H  
ATOM   8815  HG  LEU C 582      16.559  -3.249 -19.973  1.00  1.670          H  
ATOM   8816 1HD1 LEU C 582      17.183  -0.936 -20.577  1.00  1.670          H  
ATOM   8817 2HD1 LEU C 582      18.504  -1.736 -19.745  1.00  1.670          H  
ATOM   8818 3HD1 LEU C 582      18.582  -1.533 -21.491  1.00  1.670          H  
ATOM   8819 1HD2 LEU C 582      15.649  -2.251 -22.052  1.00  1.670          H  
ATOM   8820 2HD2 LEU C 582      17.041  -2.877 -22.951  1.00  1.670          H  
ATOM   8821 3HD2 LEU C 582      15.885  -3.997 -22.230  1.00  1.670          H  
ATOM   8822  N   THR C 583      19.849  -6.769 -18.839  1.00  1.100          N  
ATOM   8823  CA  THR C 583      20.478  -8.072 -18.916  1.00  1.330          C  
ATOM   8824  C   THR C 583      19.377  -9.081 -19.201  1.00  1.510          C  
ATOM   8825  O   THR C 583      18.217  -8.793 -18.925  1.00  1.580          O  
ATOM   8826  CB  THR C 583      21.198  -8.369 -17.570  1.00  1.770          C  
ATOM   8827  OG1 THR C 583      20.237  -8.419 -16.499  1.00  1.770          O  
ATOM   8828  CG2 THR C 583      22.186  -7.251 -17.292  1.00  1.770          C  
ATOM   8829  H   THR C 583      19.546  -6.412 -17.929  1.00  1.320          H  
ATOM   8830  HA  THR C 583      21.204  -8.066 -19.725  1.00  1.600          H  
ATOM   8831  HB  THR C 583      21.733  -9.302 -17.609  1.00  2.120          H  
ATOM   8832  HG1 THR C 583      19.722  -9.243 -16.562  1.00  2.120          H  
ATOM   8833 1HG2 THR C 583      22.692  -7.442 -16.349  1.00  2.120          H  
ATOM   8834 2HG2 THR C 583      22.916  -7.211 -18.094  1.00  2.120          H  
ATOM   8835 3HG2 THR C 583      21.662  -6.299 -17.231  1.00  2.120          H  
ATOM   8836  N   PRO C 584      19.681 -10.272 -19.720  1.00  1.950          N  
ATOM   8837  CA  PRO C 584      18.742 -11.348 -19.921  1.00  2.340          C  
ATOM   8838  C   PRO C 584      18.448 -12.032 -18.607  1.00  2.110          C  
ATOM   8839  O   PRO C 584      19.276 -12.008 -17.699  1.00  1.720          O  
ATOM   8840  CB  PRO C 584      19.506 -12.271 -20.868  1.00  3.510          C  
ATOM   8841  CG  PRO C 584      20.946 -12.039 -20.542  1.00  3.510          C  
ATOM   8842  CD  PRO C 584      21.037 -10.572 -20.200  1.00  3.510          C  
ATOM   8843  HA  PRO C 584      17.824 -10.970 -20.383  1.00  2.810          H  
ATOM   8844 1HB  PRO C 584      19.182 -13.319 -20.728  1.00  4.210          H  
ATOM   8845 2HB  PRO C 584      19.275 -12.001 -21.900  1.00  4.210          H  
ATOM   8846 1HG  PRO C 584      21.253 -12.694 -19.710  1.00  4.210          H  
ATOM   8847 2HG  PRO C 584      21.580 -12.308 -21.400  1.00  4.210          H  
ATOM   8848 1HD  PRO C 584      21.773 -10.471 -19.425  1.00  4.210          H  
ATOM   8849 2HD  PRO C 584      21.284  -9.994 -21.103  1.00  4.210          H  
ATOM   8850  N   THR C 585      17.307 -12.698 -18.551  1.00  2.570          N  
ATOM   8851  CA  THR C 585      16.977 -13.564 -17.423  1.00  2.570          C  
ATOM   8852  C   THR C 585      17.014 -14.997 -17.907  1.00  2.660          C  
ATOM   8853  O   THR C 585      17.399 -15.249 -19.053  1.00  3.140          O  
ATOM   8854  CB  THR C 585      15.645 -13.234 -16.720  1.00  3.600          C  
ATOM   8855  OG1 THR C 585      15.579 -14.007 -15.501  1.00  3.600          O  
ATOM   8856  CG2 THR C 585      14.445 -13.549 -17.583  1.00  3.600          C  
ATOM   8857  H   THR C 585      16.642 -12.604 -19.326  1.00  3.080          H  
ATOM   8858  HA  THR C 585      17.754 -13.460 -16.666  1.00  3.080          H  
ATOM   8859  HB  THR C 585      15.629 -12.179 -16.474  1.00  4.320          H  
ATOM   8860  HG1 THR C 585      16.166 -13.608 -14.838  1.00  4.320          H  
ATOM   8861 1HG2 THR C 585      13.540 -13.288 -17.040  1.00  4.320          H  
ATOM   8862 2HG2 THR C 585      14.494 -12.979 -18.477  1.00  4.320          H  
ATOM   8863 3HG2 THR C 585      14.402 -14.580 -17.833  1.00  4.320          H  
ATOM   8864  N   GLY C 586      16.603 -15.931 -17.046  1.00  2.750          N  
ATOM   8865  CA  GLY C 586      16.654 -17.383 -17.302  1.00  3.140          C  
ATOM   8866  C   GLY C 586      15.951 -17.831 -18.590  1.00  2.780          C  
ATOM   8867  O   GLY C 586      16.174 -18.940 -19.071  1.00  2.920          O  
ATOM   8868  H   GLY C 586      16.253 -15.584 -16.155  1.00  3.300          H  
ATOM   8869 1HA  GLY C 586      17.698 -17.696 -17.340  1.00  3.770          H  
ATOM   8870 2HA  GLY C 586      16.209 -17.903 -16.455  1.00  3.770          H  
ATOM   8871  N   ALA C 587      15.087 -16.970 -19.121  1.00  2.840          N  
ATOM   8872  CA  ALA C 587      14.358 -17.172 -20.362  1.00  2.970          C  
ATOM   8873  C   ALA C 587      15.321 -17.321 -21.542  1.00  3.070          C  
ATOM   8874  O   ALA C 587      14.973 -17.932 -22.556  1.00  3.610          O  
ATOM   8875  CB  ALA C 587      13.426 -15.999 -20.613  1.00  4.110          C  
ATOM   8876  H   ALA C 587      14.966 -16.099 -18.636  1.00  3.410          H  
ATOM   8877  HA  ALA C 587      13.779 -18.090 -20.275  1.00  3.560          H  
ATOM   8878 1HB  ALA C 587      12.873 -16.159 -21.539  1.00  4.930          H  
ATOM   8879 2HB  ALA C 587      12.729 -15.901 -19.784  1.00  4.930          H  
ATOM   8880 3HB  ALA C 587      14.017 -15.084 -20.700  1.00  4.930          H  
ATOM   8881  N   ASN C 588      16.504 -16.692 -21.437  1.00  3.010          N  
ATOM   8882  CA  ASN C 588      17.519 -16.682 -22.487  1.00  3.550          C  
ATOM   8883  C   ASN C 588      16.924 -16.210 -23.817  1.00  3.160          C  
ATOM   8884  O   ASN C 588      17.174 -16.808 -24.869  1.00  3.630          O  
ATOM   8885  CB  ASN C 588      18.147 -18.058 -22.617  1.00  4.750          C  
ATOM   8886  CG  ASN C 588      18.862 -18.517 -21.334  1.00  4.750          C  
ATOM   8887  OD1 ASN C 588      19.458 -17.728 -20.567  1.00  4.750          O  
ATOM   8888  ND2 ASN C 588      18.812 -19.808 -21.101  1.00  4.750          N  
ATOM   8889  H   ASN C 588      16.733 -16.221 -20.557  1.00  3.610          H  
ATOM   8890  HA  ASN C 588      18.299 -15.969 -22.209  1.00  4.260          H  
ATOM   8891 1HB  ASN C 588      17.383 -18.789 -22.873  1.00  5.700          H  
ATOM   8892 2HB  ASN C 588      18.869 -18.047 -23.431  1.00  5.700          H  
ATOM   8893 1HD2 ASN C 588      19.250 -20.188 -20.286  1.00  5.700          H  
ATOM   8894 2HD2 ASN C 588      18.328 -20.410 -21.734  1.00  5.700          H  
ATOM   8895  N   SER C 589      16.124 -15.139 -23.764  1.00  2.820          N  
ATOM   8896  CA  SER C 589      15.444 -14.616 -24.934  1.00  2.840          C  
ATOM   8897  C   SER C 589      15.501 -13.101 -25.124  1.00  2.440          C  
ATOM   8898  O   SER C 589      14.748 -12.581 -25.948  1.00  2.540          O  
ATOM   8899  CB  SER C 589      13.964 -14.924 -24.853  1.00  3.970          C  
ATOM   8900  OG  SER C 589      13.408 -14.253 -23.739  1.00  3.970          O  
ATOM   8901  H   SER C 589      15.981 -14.681 -22.879  1.00  3.380          H  
ATOM   8902  HA  SER C 589      15.878 -15.094 -25.809  1.00  3.410          H  
ATOM   8903 1HB  SER C 589      13.469 -14.590 -25.766  1.00  4.760          H  
ATOM   8904 2HB  SER C 589      13.805 -15.999 -24.759  1.00  4.760          H  
ATOM   8905  HG  SER C 589      12.455 -14.093 -23.951  1.00  4.760          H  
ATOM   8906  N   ASN C 590      16.342 -12.337 -24.404  1.00  2.660          N  
ATOM   8907  CA  ASN C 590      16.255 -10.869 -24.530  1.00  2.460          C  
ATOM   8908  C   ASN C 590      17.002 -10.343 -25.753  1.00  2.110          C  
ATOM   8909  O   ASN C 590      17.860  -9.462 -25.670  1.00  2.810          O  
ATOM   8910  CB  ASN C 590      16.765 -10.196 -23.266  1.00  3.520          C  
ATOM   8911  CG  ASN C 590      16.425  -8.721 -23.204  1.00  3.520          C  
ATOM   8912  OD1 ASN C 590      15.566  -8.246 -23.958  1.00  3.520          O  
ATOM   8913  ND2 ASN C 590      17.073  -8.002 -22.322  1.00  3.520          N  
ATOM   8914  H   ASN C 590      17.059 -12.756 -23.811  1.00  3.190          H  
ATOM   8915  HA  ASN C 590      15.211 -10.597 -24.655  1.00  2.950          H  
ATOM   8916 1HB  ASN C 590      16.341 -10.689 -22.400  1.00  4.230          H  
ATOM   8917 2HB  ASN C 590      17.848 -10.308 -23.203  1.00  4.230          H  
ATOM   8918 1HD2 ASN C 590      16.890  -7.025 -22.236  1.00  4.230          H  
ATOM   8919 2HD2 ASN C 590      17.757  -8.433 -21.729  1.00  4.230          H  
ATOM   8920  N   HIS C 591      16.581 -10.813 -26.910  1.00  1.720          N  
ATOM   8921  CA  HIS C 591      17.193 -10.543 -28.193  1.00  1.970          C  
ATOM   8922  C   HIS C 591      16.814  -9.202 -28.821  1.00  1.550          C  
ATOM   8923  O   HIS C 591      16.351  -9.153 -29.963  1.00  1.710          O  
ATOM   8924  CB  HIS C 591      16.783 -11.643 -29.166  1.00  2.660          C  
ATOM   8925  CG  HIS C 591      17.247 -13.045 -28.848  1.00  2.660          C  
ATOM   8926  ND1 HIS C 591      18.562 -13.445 -28.966  1.00  2.660          N  
ATOM   8927  CD2 HIS C 591      16.561 -14.136 -28.442  1.00  2.660          C  
ATOM   8928  CE1 HIS C 591      18.666 -14.722 -28.640  1.00  2.660          C  
ATOM   8929  NE2 HIS C 591      17.467 -15.167 -28.321  1.00  2.660          N  
ATOM   8930  H   HIS C 591      15.831 -11.495 -26.844  1.00  2.060          H  
ATOM   8931  HA  HIS C 591      18.274 -10.564 -28.089  1.00  2.360          H  
ATOM   8932 1HB  HIS C 591      15.722 -11.655 -29.224  1.00  3.190          H  
ATOM   8933 2HB  HIS C 591      17.136 -11.399 -30.112  1.00  3.190          H  
ATOM   8934  HD2 HIS C 591      15.490 -14.192 -28.251  1.00  3.190          H  
ATOM   8935  HE1 HIS C 591      19.591 -15.307 -28.637  1.00  3.190          H  
ATOM   8936  HE2 HIS C 591      17.246 -16.116 -28.034  1.00  3.190          H  
ATOM   8937  N   LEU C 592      17.091  -8.106 -28.112  1.00  1.560          N  
ATOM   8938  CA  LEU C 592      16.844  -6.757 -28.656  1.00  1.620          C  
ATOM   8939  C   LEU C 592      17.719  -6.468 -29.851  1.00  1.340          C  
ATOM   8940  O   LEU C 592      17.425  -5.578 -30.644  1.00  1.740          O  
ATOM   8941  CB  LEU C 592      17.048  -5.635 -27.617  1.00  2.240          C  
ATOM   8942  CG  LEU C 592      15.969  -5.449 -26.532  1.00  2.240          C  
ATOM   8943  CD1 LEU C 592      16.481  -4.500 -25.465  1.00  2.240          C  
ATOM   8944  CD2 LEU C 592      14.703  -4.784 -27.193  1.00  2.240          C  
ATOM   8945  H   LEU C 592      17.478  -8.251 -27.173  1.00  1.870          H  
ATOM   8946  HA  LEU C 592      15.812  -6.726 -28.998  1.00  1.940          H  
ATOM   8947 1HB  LEU C 592      17.993  -5.821 -27.105  1.00  2.690          H  
ATOM   8948 2HB  LEU C 592      17.140  -4.691 -28.155  1.00  2.690          H  
ATOM   8949  HG  LEU C 592      15.715  -6.412 -26.078  1.00  2.690          H  
ATOM   8950 1HD1 LEU C 592      15.708  -4.359 -24.717  1.00  2.690          H  
ATOM   8951 2HD1 LEU C 592      17.374  -4.921 -24.989  1.00  2.690          H  
ATOM   8952 3HD1 LEU C 592      16.724  -3.543 -25.917  1.00  2.690          H  
ATOM   8953 1HD2 LEU C 592      13.943  -4.619 -26.448  1.00  2.690          H  
ATOM   8954 2HD2 LEU C 592      14.980  -3.826 -27.627  1.00  2.690          H  
ATOM   8955 3HD2 LEU C 592      14.296  -5.415 -27.973  1.00  2.690          H  
ATOM   8956  N   TYR C 593      18.838  -7.170 -29.932  1.00  1.000          N  
ATOM   8957  CA  TYR C 593      19.815  -6.989 -30.983  1.00  1.060          C  
ATOM   8958  C   TYR C 593      19.819  -8.124 -32.015  1.00  1.100          C  
ATOM   8959  O   TYR C 593      20.889  -8.496 -32.508  1.00  1.160          O  
ATOM   8960  CB  TYR C 593      21.223  -6.806 -30.409  1.00  1.460          C  
ATOM   8961  CG  TYR C 593      21.477  -5.535 -29.532  1.00  1.460          C  
ATOM   8962  CD1 TYR C 593      20.530  -4.535 -29.382  1.00  1.460          C  
ATOM   8963  CD2 TYR C 593      22.692  -5.387 -28.877  1.00  1.460          C  
ATOM   8964  CE1 TYR C 593      20.785  -3.477 -28.590  1.00  1.460          C  
ATOM   8965  CE2 TYR C 593      22.936  -4.303 -28.086  1.00  1.460          C  
ATOM   8966  CZ  TYR C 593      21.986  -3.361 -27.933  1.00  1.460          C  
ATOM   8967  OH  TYR C 593      22.223  -2.306 -27.115  1.00  1.460          O  
ATOM   8968  H   TYR C 593      19.004  -7.869 -29.227  1.00  1.200          H  
ATOM   8969  HA  TYR C 593      19.544  -6.085 -31.519  1.00  1.270          H  
ATOM   8970 1HB  TYR C 593      21.464  -7.682 -29.804  1.00  1.750          H  
ATOM   8971 2HB  TYR C 593      21.924  -6.791 -31.225  1.00  1.750          H  
ATOM   8972  HD1 TYR C 593      19.581  -4.573 -29.876  1.00  1.750          H  
ATOM   8973  HD2 TYR C 593      23.450  -6.127 -28.977  1.00  1.750          H  
ATOM   8974  HE1 TYR C 593      20.035  -2.727 -28.486  1.00  1.750          H  
ATOM   8975  HE2 TYR C 593      23.887  -4.203 -27.567  1.00  1.750          H  
ATOM   8976  HH  TYR C 593      21.454  -1.715 -27.099  1.00  1.750          H  
ATOM   8977  N   VAL C 594      18.658  -8.760 -32.269  1.00  1.220          N  
ATOM   8978  CA  VAL C 594      18.567  -9.774 -33.328  1.00  1.400          C  
ATOM   8979  C   VAL C 594      17.446  -9.379 -34.323  1.00  1.510          C  
ATOM   8980  O   VAL C 594      16.317  -9.184 -33.893  1.00  1.630          O  
ATOM   8981  CB  VAL C 594      18.277 -11.158 -32.716  1.00  1.890          C  
ATOM   8982  CG1 VAL C 594      18.129 -12.245 -33.772  1.00  1.890          C  
ATOM   8983  CG2 VAL C 594      19.412 -11.510 -31.776  1.00  1.890          C  
ATOM   8984  H   VAL C 594      17.811  -8.522 -31.737  1.00  1.460          H  
ATOM   8985  HA  VAL C 594      19.535  -9.807 -33.821  1.00  1.680          H  
ATOM   8986  HB  VAL C 594      17.338 -11.110 -32.197  1.00  2.270          H  
ATOM   8987 1HG1 VAL C 594      17.915 -13.191 -33.275  1.00  2.270          H  
ATOM   8988 2HG1 VAL C 594      17.328 -12.015 -34.436  1.00  2.270          H  
ATOM   8989 3HG1 VAL C 594      19.053 -12.347 -34.333  1.00  2.270          H  
ATOM   8990 1HG2 VAL C 594      19.225 -12.474 -31.331  1.00  2.270          H  
ATOM   8991 2HG2 VAL C 594      20.350 -11.548 -32.332  1.00  2.270          H  
ATOM   8992 3HG2 VAL C 594      19.504 -10.766 -30.988  1.00  2.270          H  
ATOM   8993  N   PRO C 595      17.684  -9.348 -35.666  1.00  1.680          N  
ATOM   8994  CA  PRO C 595      16.728  -8.943 -36.713  1.00  1.960          C  
ATOM   8995  C   PRO C 595      15.463  -9.794 -36.806  1.00  1.950          C  
ATOM   8996  O   PRO C 595      14.470  -9.370 -37.395  1.00  2.160          O  
ATOM   8997  CB  PRO C 595      17.545  -9.121 -38.006  1.00  2.940          C  
ATOM   8998  CG  PRO C 595      18.642 -10.087 -37.657  1.00  2.940          C  
ATOM   8999  CD  PRO C 595      18.992  -9.777 -36.225  1.00  2.940          C  
ATOM   9000  HA  PRO C 595      16.464  -7.889 -36.563  1.00  2.350          H  
ATOM   9001 1HB  PRO C 595      16.887  -9.522 -38.793  1.00  3.530          H  
ATOM   9002 2HB  PRO C 595      17.905  -8.167 -38.365  1.00  3.530          H  
ATOM   9003 1HG  PRO C 595      18.284 -11.132 -37.791  1.00  3.530          H  
ATOM   9004 2HG  PRO C 595      19.494  -9.961 -38.342  1.00  3.530          H  
ATOM   9005 1HD  PRO C 595      19.383 -10.681 -35.782  1.00  3.530          H  
ATOM   9006 2HD  PRO C 595      19.713  -8.959 -36.195  1.00  3.530          H  
ATOM   9007  N   ASP C 596      15.504 -10.990 -36.248  1.00  2.100          N  
ATOM   9008  CA  ASP C 596      14.387 -11.910 -36.283  1.00  2.250          C  
ATOM   9009  C   ASP C 596      13.429 -11.731 -35.102  1.00  2.110          C  
ATOM   9010  O   ASP C 596      12.254 -12.114 -35.175  1.00  2.140          O  
ATOM   9011  CB  ASP C 596      14.915 -13.343 -36.270  1.00  3.090          C  
ATOM   9012  CG  ASP C 596      15.763 -13.677 -37.489  1.00  3.090          C  
ATOM   9013  OD1 ASP C 596      15.269 -13.631 -38.591  1.00  3.090          O  
ATOM   9014  OD2 ASP C 596      16.921 -13.966 -37.296  1.00  3.090          O  
ATOM   9015  H   ASP C 596      16.352 -11.290 -35.798  1.00  2.520          H  
ATOM   9016  HA  ASP C 596      13.830 -11.741 -37.206  1.00  2.700          H  
ATOM   9017 1HB  ASP C 596      15.506 -13.505 -35.371  1.00  3.710          H  
ATOM   9018 2HB  ASP C 596      14.074 -14.035 -36.234  1.00  3.710          H  
ATOM   9019  N   ASN C 597      13.916 -11.228 -33.967  1.00  2.180          N  
ATOM   9020  CA  ASN C 597      13.017 -11.184 -32.828  1.00  2.260          C  
ATOM   9021  C   ASN C 597      12.218  -9.893 -32.872  1.00  2.040          C  
ATOM   9022  O   ASN C 597      12.646  -8.836 -32.396  1.00  2.270          O  
ATOM   9023  CB  ASN C 597      13.763 -11.387 -31.513  1.00  3.130          C  
ATOM   9024  CG  ASN C 597      12.819 -11.527 -30.302  1.00  3.130          C  
ATOM   9025  OD1 ASN C 597      11.753 -10.932 -30.264  1.00  3.130          O  
ATOM   9026  ND2 ASN C 597      13.193 -12.334 -29.349  1.00  3.130          N  
ATOM   9027  H   ASN C 597      14.853 -10.825 -33.895  1.00  2.620          H  
ATOM   9028  HA  ASN C 597      12.300 -12.001 -32.914  1.00  2.710          H  
ATOM   9029 1HB  ASN C 597      14.390 -12.275 -31.582  1.00  3.760          H  
ATOM   9030 2HB  ASN C 597      14.426 -10.532 -31.343  1.00  3.760          H  
ATOM   9031 1HD2 ASN C 597      12.614 -12.466 -28.544  1.00  3.760          H  
ATOM   9032 2HD2 ASN C 597      14.058 -12.822 -29.421  1.00  3.760          H  
ATOM   9033  N   ASN C 598      11.037  -9.978 -33.460  1.00  1.760          N  
ATOM   9034  CA  ASN C 598      10.195  -8.803 -33.658  1.00  1.690          C  
ATOM   9035  C   ASN C 598       9.465  -8.475 -32.362  1.00  1.540          C  
ATOM   9036  O   ASN C 598       8.323  -8.888 -32.147  1.00  2.050          O  
ATOM   9037  CB  ASN C 598       9.222  -9.046 -34.778  1.00  2.390          C  
ATOM   9038  CG  ASN C 598       9.885  -9.149 -36.116  1.00  2.390          C  
ATOM   9039  OD1 ASN C 598      10.766  -8.358 -36.473  1.00  2.390          O  
ATOM   9040  ND2 ASN C 598       9.477 -10.128 -36.878  1.00  2.390          N  
ATOM   9041  H   ASN C 598      10.790 -10.890 -33.847  1.00  2.110          H  
ATOM   9042  HA  ASN C 598      10.823  -7.952 -33.919  1.00  2.030          H  
ATOM   9043 1HB  ASN C 598       8.657  -9.957 -34.586  1.00  2.870          H  
ATOM   9044 2HB  ASN C 598       8.532  -8.231 -34.797  1.00  2.870          H  
ATOM   9045 1HD2 ASN C 598       9.887 -10.258 -37.783  1.00  2.870          H  
ATOM   9046 2HD2 ASN C 598       8.766 -10.754 -36.558  1.00  2.870          H  
ATOM   9047  N   ALA C 599      10.167  -7.750 -31.488  1.00  1.070          N  
ATOM   9048  CA  ALA C 599       9.705  -7.490 -30.119  1.00  1.110          C  
ATOM   9049  C   ALA C 599      10.310  -6.215 -29.517  1.00  0.940          C  
ATOM   9050  O   ALA C 599      11.209  -5.596 -30.099  1.00  0.920          O  
ATOM   9051  CB  ALA C 599      10.048  -8.681 -29.272  1.00  1.540          C  
ATOM   9052  H   ALA C 599      11.106  -7.447 -31.786  1.00  1.280          H  
ATOM   9053  HA  ALA C 599       8.623  -7.366 -30.135  1.00  1.330          H  
ATOM   9054 1HB  ALA C 599       9.712  -8.542 -28.262  1.00  1.850          H  
ATOM   9055 2HB  ALA C 599       9.584  -9.571 -29.689  1.00  1.850          H  
ATOM   9056 3HB  ALA C 599      11.115  -8.781 -29.292  1.00  1.850          H  
ATOM   9057  N   ALA C 600       9.808  -5.821 -28.339  1.00  0.940          N  
ATOM   9058  CA  ALA C 600      10.299  -4.595 -27.686  1.00  0.870          C  
ATOM   9059  C   ALA C 600      10.395  -4.655 -26.169  1.00  0.880          C  
ATOM   9060  O   ALA C 600       9.800  -5.518 -25.509  1.00  0.970          O  
ATOM   9061  CB  ALA C 600       9.384  -3.442 -28.015  1.00  1.250          C  
ATOM   9062  H   ALA C 600       9.065  -6.389 -27.912  1.00  1.130          H  
ATOM   9063  HA  ALA C 600      11.298  -4.393 -28.073  1.00  1.040          H  
ATOM   9064 1HB  ALA C 600       9.771  -2.525 -27.574  1.00  1.500          H  
ATOM   9065 2HB  ALA C 600       9.329  -3.338 -29.048  1.00  1.500          H  
ATOM   9066 3HB  ALA C 600       8.397  -3.636 -27.622  1.00  1.500          H  
ATOM   9067  N   VAL C 601      11.192  -3.729 -25.623  1.00  0.800          N  
ATOM   9068  CA  VAL C 601      11.311  -3.555 -24.178  1.00  0.810          C  
ATOM   9069  C   VAL C 601      11.131  -2.100 -23.728  1.00  0.720          C  
ATOM   9070  O   VAL C 601      11.784  -1.184 -24.253  1.00  0.700          O  
ATOM   9071  CB  VAL C 601      12.666  -4.089 -23.654  1.00  1.130          C  
ATOM   9072  CG1 VAL C 601      12.776  -3.846 -22.191  1.00  1.130          C  
ATOM   9073  CG2 VAL C 601      12.756  -5.576 -23.893  1.00  1.130          C  
ATOM   9074  H   VAL C 601      11.681  -3.082 -26.258  1.00  0.960          H  
ATOM   9075  HA  VAL C 601      10.522  -4.134 -23.703  1.00  0.970          H  
ATOM   9076  HB  VAL C 601      13.483  -3.576 -24.157  1.00  1.360          H  
ATOM   9077 1HG1 VAL C 601      13.706  -4.245 -21.825  1.00  1.360          H  
ATOM   9078 2HG1 VAL C 601      12.738  -2.783 -21.959  1.00  1.360          H  
ATOM   9079 3HG1 VAL C 601      11.944  -4.359 -21.709  1.00  1.360          H  
ATOM   9080 1HG2 VAL C 601      13.710  -5.962 -23.529  1.00  1.360          H  
ATOM   9081 2HG2 VAL C 601      11.942  -6.083 -23.382  1.00  1.360          H  
ATOM   9082 3HG2 VAL C 601      12.677  -5.748 -24.921  1.00  1.360          H  
ATOM   9083  N   THR C 602      10.261  -1.903 -22.725  1.00  0.730          N  
ATOM   9084  CA  THR C 602      10.054  -0.579 -22.153  1.00  0.700          C  
ATOM   9085  C   THR C 602      10.889  -0.390 -20.885  1.00  0.720          C  
ATOM   9086  O   THR C 602      10.859  -1.174 -19.915  1.00  0.790          O  
ATOM   9087  CB  THR C 602       8.576  -0.268 -21.881  1.00  0.990          C  
ATOM   9088  OG1 THR C 602       7.851  -0.315 -23.119  1.00  0.990          O  
ATOM   9089  CG2 THR C 602       8.476   1.159 -21.299  1.00  0.990          C  
ATOM   9090  H   THR C 602       9.726  -2.694 -22.357  1.00  0.880          H  
ATOM   9091  HA  THR C 602      10.400   0.162 -22.873  1.00  0.840          H  
ATOM   9092  HB  THR C 602       8.145  -0.991 -21.188  1.00  1.190          H  
ATOM   9093  HG1 THR C 602       7.862  -1.221 -23.449  1.00  1.190          H  
ATOM   9094 1HG2 THR C 602       7.454   1.401 -21.154  1.00  1.190          H  
ATOM   9095 2HG2 THR C 602       9.001   1.228 -20.345  1.00  1.190          H  
ATOM   9096 3HG2 THR C 602       8.908   1.872 -21.985  1.00  1.190          H  
ATOM   9097  N   ILE C 603      11.639   0.691 -20.923  1.00  0.710          N  
ATOM   9098  CA  ILE C 603      12.587   1.128 -19.935  1.00  0.780          C  
ATOM   9099  C   ILE C 603      12.016   2.205 -19.020  1.00  0.780          C  
ATOM   9100  O   ILE C 603      11.716   3.326 -19.437  1.00  0.730          O  
ATOM   9101  CB  ILE C 603      13.798   1.667 -20.743  1.00  1.060          C  
ATOM   9102  CG1 ILE C 603      14.390   0.490 -21.595  1.00  1.060          C  
ATOM   9103  CG2 ILE C 603      14.835   2.443 -19.917  1.00  1.060          C  
ATOM   9104  CD1 ILE C 603      15.385   0.899 -22.652  1.00  1.060          C  
ATOM   9105  H   ILE C 603      11.554   1.292 -21.741  1.00  0.850          H  
ATOM   9106  HA  ILE C 603      12.881   0.270 -19.337  1.00  0.940          H  
ATOM   9107  HB  ILE C 603      13.406   2.338 -21.443  1.00  1.280          H  
ATOM   9108 1HG1 ILE C 603      14.863  -0.215 -20.920  1.00  1.280          H  
ATOM   9109 2HG1 ILE C 603      13.579  -0.018 -22.111  1.00  1.280          H  
ATOM   9110 1HG2 ILE C 603      15.588   2.831 -20.581  1.00  1.280          H  
ATOM   9111 2HG2 ILE C 603      14.362   3.280 -19.401  1.00  1.280          H  
ATOM   9112 3HG2 ILE C 603      15.285   1.813 -19.215  1.00  1.280          H  
ATOM   9113 1HD1 ILE C 603      15.725   0.015 -23.193  1.00  1.280          H  
ATOM   9114 2HD1 ILE C 603      14.904   1.584 -23.349  1.00  1.280          H  
ATOM   9115 3HD1 ILE C 603      16.226   1.376 -22.205  1.00  1.280          H  
ATOM   9116  N   GLY C 604      11.900   1.896 -17.742  1.00  0.850          N  
ATOM   9117  CA  GLY C 604      11.367   2.878 -16.821  1.00  0.830          C  
ATOM   9118  C   GLY C 604       9.882   2.683 -16.571  1.00  0.820          C  
ATOM   9119  O   GLY C 604       9.360   1.586 -16.810  1.00  0.860          O  
ATOM   9120  H   GLY C 604      12.113   0.962 -17.421  1.00  1.020          H  
ATOM   9121 1HA  GLY C 604      11.918   2.814 -15.880  1.00  1.000          H  
ATOM   9122 2HA  GLY C 604      11.531   3.862 -17.241  1.00  1.000          H  
ATOM   9123  N   PRO C 605       9.208   3.741 -16.074  1.00  0.780          N  
ATOM   9124  CA  PRO C 605       9.661   5.101 -15.791  1.00  0.720          C  
ATOM   9125  C   PRO C 605      10.893   5.165 -14.890  1.00  0.740          C  
ATOM   9126  O   PRO C 605      11.020   4.406 -13.929  1.00  0.810          O  
ATOM   9127  CB  PRO C 605       8.435   5.681 -15.079  1.00  1.080          C  
ATOM   9128  CG  PRO C 605       7.288   4.912 -15.620  1.00  1.080          C  
ATOM   9129  CD  PRO C 605       7.807   3.541 -15.797  1.00  1.080          C  
ATOM   9130  HA  PRO C 605       9.836   5.629 -16.738  1.00  0.860          H  
ATOM   9131 1HB  PRO C 605       8.551   5.620 -13.987  1.00  1.300          H  
ATOM   9132 2HB  PRO C 605       8.327   6.724 -15.337  1.00  1.300          H  
ATOM   9133 1HG  PRO C 605       6.435   4.951 -14.926  1.00  1.300          H  
ATOM   9134 2HG  PRO C 605       6.942   5.352 -16.566  1.00  1.300          H  
ATOM   9135 1HD  PRO C 605       7.661   2.915 -14.904  1.00  1.300          H  
ATOM   9136 2HD  PRO C 605       7.341   3.154 -16.670  1.00  1.300          H  
ATOM   9137  N   VAL C 606      11.801   6.062 -15.238  1.00  0.730          N  
ATOM   9138  CA  VAL C 606      13.064   6.252 -14.549  1.00  0.820          C  
ATOM   9139  C   VAL C 606      13.085   7.508 -13.725  1.00  0.710          C  
ATOM   9140  O   VAL C 606      12.789   8.583 -14.237  1.00  0.650          O  
ATOM   9141  CB  VAL C 606      14.200   6.392 -15.548  1.00  1.110          C  
ATOM   9142  CG1 VAL C 606      15.533   6.588 -14.779  1.00  1.110          C  
ATOM   9143  CG2 VAL C 606      14.196   5.212 -16.516  1.00  1.110          C  
ATOM   9144  H   VAL C 606      11.605   6.627 -16.063  1.00  0.880          H  
ATOM   9145  HA  VAL C 606      13.241   5.394 -13.898  1.00  0.980          H  
ATOM   9146  HB  VAL C 606      14.038   7.282 -16.110  1.00  1.330          H  
ATOM   9147 1HG1 VAL C 606      16.291   6.753 -15.467  1.00  1.330          H  
ATOM   9148 2HG1 VAL C 606      15.508   7.455 -14.129  1.00  1.330          H  
ATOM   9149 3HG1 VAL C 606      15.753   5.707 -14.184  1.00  1.330          H  
ATOM   9150 1HG2 VAL C 606      14.960   5.334 -17.238  1.00  1.330          H  
ATOM   9151 2HG2 VAL C 606      14.346   4.291 -15.973  1.00  1.330          H  
ATOM   9152 3HG2 VAL C 606      13.255   5.185 -17.030  1.00  1.330          H  
ATOM   9153  N   LYS C 607      13.468   7.376 -12.466  1.00  0.750          N  
ATOM   9154  CA  LYS C 607      13.564   8.492 -11.537  1.00  0.710          C  
ATOM   9155  C   LYS C 607      14.918   9.210 -11.638  1.00  0.690          C  
ATOM   9156  O   LYS C 607      15.961   8.602 -11.388  1.00  0.790          O  
ATOM   9157  CB  LYS C 607      13.458   7.943 -10.131  1.00  1.010          C  
ATOM   9158  CG  LYS C 607      12.153   7.220  -9.810  1.00  1.010          C  
ATOM   9159  CD  LYS C 607      12.161   6.663  -8.378  1.00  1.010          C  
ATOM   9160  CE  LYS C 607      13.164   5.519  -8.198  1.00  1.010          C  
ATOM   9161  NZ  LYS C 607      13.043   4.911  -6.877  1.00  1.010          N  
ATOM   9162  H   LYS C 607      13.688   6.444 -12.140  1.00  0.900          H  
ATOM   9163  HA  LYS C 607      12.770   9.216 -11.747  1.00  0.850          H  
ATOM   9164 1HB  LYS C 607      14.288   7.268  -9.979  1.00  1.210          H  
ATOM   9165 2HB  LYS C 607      13.584   8.752  -9.438  1.00  1.210          H  
ATOM   9166 1HG  LYS C 607      11.320   7.915  -9.912  1.00  1.210          H  
ATOM   9167 2HG  LYS C 607      11.996   6.402 -10.513  1.00  1.210          H  
ATOM   9168 1HD  LYS C 607      12.423   7.437  -7.680  1.00  1.210          H  
ATOM   9169 2HD  LYS C 607      11.166   6.288  -8.125  1.00  1.210          H  
ATOM   9170 1HE  LYS C 607      12.983   4.753  -8.952  1.00  1.210          H  
ATOM   9171 2HE  LYS C 607      14.170   5.891  -8.293  1.00  1.210          H  
ATOM   9172 1HZ  LYS C 607      13.713   4.153  -6.796  1.00  1.210          H  
ATOM   9173 2HZ  LYS C 607      13.201   5.595  -6.159  1.00  1.210          H  
ATOM   9174 3HZ  LYS C 607      12.108   4.526  -6.789  1.00  1.210          H  
ATOM   9175  N   PHE C 608      14.902  10.498 -11.970  1.00  0.680          N  
ATOM   9176  CA  PHE C 608      16.107  11.325 -12.080  1.00  0.700          C  
ATOM   9177  C   PHE C 608      16.185  12.404 -11.036  1.00  0.670          C  
ATOM   9178  O   PHE C 608      15.190  13.067 -10.734  1.00  0.680          O  
ATOM   9179  CB  PHE C 608      16.181  12.024 -13.424  1.00  0.970          C  
ATOM   9180  CG  PHE C 608      16.564  11.203 -14.534  1.00  0.970          C  
ATOM   9181  CD1 PHE C 608      15.740  10.284 -15.102  1.00  0.970          C  
ATOM   9182  CD2 PHE C 608      17.801  11.403 -15.066  1.00  0.970          C  
ATOM   9183  CE1 PHE C 608      16.188   9.586 -16.171  1.00  0.970          C  
ATOM   9184  CE2 PHE C 608      18.218  10.714 -16.147  1.00  0.970          C  
ATOM   9185  CZ  PHE C 608      17.387   9.805 -16.690  1.00  0.970          C  
ATOM   9186  H   PHE C 608      14.005  10.939 -12.195  1.00  0.820          H  
ATOM   9187  HA  PHE C 608      16.977  10.679 -11.967  1.00  0.840          H  
ATOM   9188 1HB  PHE C 608      15.212  12.461 -13.651  1.00  1.170          H  
ATOM   9189 2HB  PHE C 608      16.893  12.842 -13.354  1.00  1.170          H  
ATOM   9190  HD1 PHE C 608      14.742  10.102 -14.696  1.00  1.170          H  
ATOM   9191  HD2 PHE C 608      18.446  12.144 -14.610  1.00  1.170          H  
ATOM   9192  HE1 PHE C 608      15.591   8.844 -16.618  1.00  1.170          H  
ATOM   9193  HE2 PHE C 608      19.207  10.889 -16.569  1.00  1.170          H  
ATOM   9194  HZ  PHE C 608      17.670   9.245 -17.540  1.00  1.170          H  
ATOM   9195  N   TRP C 609      17.400  12.683 -10.593  1.00  0.730          N  
ATOM   9196  CA  TRP C 609      17.639  13.761  -9.662  1.00  0.810          C  
ATOM   9197  C   TRP C 609      19.083  14.234  -9.704  1.00  0.850          C  
ATOM   9198  O   TRP C 609      19.985  13.458 -10.017  1.00  0.940          O  
ATOM   9199  CB  TRP C 609      17.317  13.245  -8.264  1.00  1.100          C  
ATOM   9200  CG  TRP C 609      18.124  12.016  -7.956  1.00  1.100          C  
ATOM   9201  CD1 TRP C 609      17.786  10.716  -8.236  1.00  1.100          C  
ATOM   9202  CD2 TRP C 609      19.422  11.957  -7.339  1.00  1.100          C  
ATOM   9203  NE1 TRP C 609      18.794   9.881  -7.834  1.00  1.100          N  
ATOM   9204  CE2 TRP C 609      19.790  10.618  -7.293  1.00  1.100          C  
ATOM   9205  CE3 TRP C 609      20.297  12.918  -6.840  1.00  1.100          C  
ATOM   9206  CZ2 TRP C 609      20.984  10.216  -6.769  1.00  1.100          C  
ATOM   9207  CZ3 TRP C 609      21.491  12.515  -6.317  1.00  1.100          C  
ATOM   9208  CH2 TRP C 609      21.826  11.190  -6.285  1.00  1.100          C  
ATOM   9209  H   TRP C 609      18.184  12.112 -10.885  1.00  0.880          H  
ATOM   9210  HA  TRP C 609      16.991  14.593  -9.916  1.00  0.970          H  
ATOM   9211 1HB  TRP C 609      17.552  14.009  -7.525  1.00  1.320          H  
ATOM   9212 2HB  TRP C 609      16.266  13.013  -8.178  1.00  1.320          H  
ATOM   9213  HD1 TRP C 609      16.861  10.392  -8.715  1.00  1.320          H  
ATOM   9214  HE1 TRP C 609      18.858   8.830  -7.911  1.00  1.320          H  
ATOM   9215  HE3 TRP C 609      20.035  13.964  -6.870  1.00  1.320          H  
ATOM   9216  HZ2 TRP C 609      21.272   9.163  -6.735  1.00  1.320          H  
ATOM   9217  HZ3 TRP C 609      22.166  13.268  -5.932  1.00  1.320          H  
ATOM   9218  HH2 TRP C 609      22.779  10.889  -5.869  1.00  1.320          H  
ATOM   9219  N   TYR C 610      19.294  15.500  -9.351  1.00  0.860          N  
ATOM   9220  CA  TYR C 610      20.638  16.055  -9.132  1.00  0.960          C  
ATOM   9221  C   TYR C 610      20.590  17.435  -8.455  1.00  1.000          C  
ATOM   9222  O   TYR C 610      19.519  18.021  -8.247  1.00  0.910          O  
ATOM   9223  CB  TYR C 610      21.549  15.975 -10.392  1.00  1.300          C  
ATOM   9224  CG  TYR C 610      21.115  16.623 -11.676  1.00  1.300          C  
ATOM   9225  CD1 TYR C 610      21.584  17.870 -12.006  1.00  1.300          C  
ATOM   9226  CD2 TYR C 610      20.258  15.944 -12.547  1.00  1.300          C  
ATOM   9227  CE1 TYR C 610      21.204  18.438 -13.185  1.00  1.300          C  
ATOM   9228  CE2 TYR C 610      19.868  16.526 -13.722  1.00  1.300          C  
ATOM   9229  CZ  TYR C 610      20.331  17.765 -14.045  1.00  1.300          C  
ATOM   9230  OH  TYR C 610      19.938  18.361 -15.216  1.00  1.300          O  
ATOM   9231  H   TYR C 610      18.459  16.076  -9.191  1.00  1.030          H  
ATOM   9232  HA  TYR C 610      21.135  15.406  -8.413  1.00  1.150          H  
ATOM   9233 1HB  TYR C 610      22.506  16.427 -10.132  1.00  1.560          H  
ATOM   9234 2HB  TYR C 610      21.777  14.939 -10.611  1.00  1.560          H  
ATOM   9235  HD1 TYR C 610      22.262  18.407 -11.335  1.00  1.560          H  
ATOM   9236  HD2 TYR C 610      19.892  14.953 -12.290  1.00  1.560          H  
ATOM   9237  HE1 TYR C 610      21.579  19.412 -13.440  1.00  1.560          H  
ATOM   9238  HE2 TYR C 610      19.191  16.002 -14.391  1.00  1.560          H  
ATOM   9239  HH  TYR C 610      20.241  19.283 -15.220  1.00  1.560          H  
ATOM   9240  N   LEU C 611      21.755  17.909  -8.034  1.00  1.180          N  
ATOM   9241  CA  LEU C 611      21.930  19.203  -7.372  1.00  1.220          C  
ATOM   9242  C   LEU C 611      22.331  20.297  -8.374  1.00  1.310          C  
ATOM   9243  O   LEU C 611      23.117  20.016  -9.283  1.00  1.480          O  
ATOM   9244  CB  LEU C 611      22.994  18.999  -6.265  1.00  1.690          C  
ATOM   9245  CG  LEU C 611      23.397  20.183  -5.371  1.00  1.690          C  
ATOM   9246  CD1 LEU C 611      22.226  20.622  -4.549  1.00  1.690          C  
ATOM   9247  CD2 LEU C 611      24.535  19.725  -4.410  1.00  1.690          C  
ATOM   9248  H   LEU C 611      22.584  17.358  -8.213  1.00  1.420          H  
ATOM   9249  HA  LEU C 611      20.982  19.484  -6.918  1.00  1.460          H  
ATOM   9250 1HB  LEU C 611      22.651  18.216  -5.613  1.00  2.030          H  
ATOM   9251 2HB  LEU C 611      23.906  18.646  -6.749  1.00  2.030          H  
ATOM   9252  HG  LEU C 611      23.738  21.023  -5.985  1.00  2.030          H  
ATOM   9253 1HD1 LEU C 611      22.541  21.433  -3.925  1.00  2.030          H  
ATOM   9254 2HD1 LEU C 611      21.417  20.961  -5.188  1.00  2.030          H  
ATOM   9255 3HD1 LEU C 611      21.880  19.804  -3.931  1.00  2.030          H  
ATOM   9256 1HD2 LEU C 611      24.827  20.562  -3.760  1.00  2.030          H  
ATOM   9257 2HD2 LEU C 611      24.181  18.896  -3.789  1.00  2.030          H  
ATOM   9258 3HD2 LEU C 611      25.397  19.406  -4.996  1.00  2.030          H  
ATOM   9259  N   ILE C 612      21.781  21.522  -8.235  1.00  1.290          N  
ATOM   9260  CA  ILE C 612      22.138  22.633  -9.121  1.00  1.490          C  
ATOM   9261  C   ILE C 612      23.022  23.662  -8.413  1.00  1.990          C  
ATOM   9262  O   ILE C 612      24.217  23.717  -8.694  1.00  1.940          O  
ATOM   9263  OXT ILE C 612      22.481  24.673  -7.960  1.00  2.230          O  
ATOM   9264  CB  ILE C 612      20.862  23.329  -9.659  1.00  1.890          C  
ATOM   9265  CG1 ILE C 612      19.927  22.301 -10.361  1.00  1.890          C  
ATOM   9266  CG2 ILE C 612      21.227  24.483 -10.624  1.00  1.890          C  
ATOM   9267  CD1 ILE C 612      20.528  21.583 -11.544  1.00  1.890          C  
ATOM   9268  H   ILE C 612      21.096  21.738  -7.503  1.00  1.550          H  
ATOM   9269  HA  ILE C 612      22.716  22.246  -9.956  1.00  1.790          H  
ATOM   9270  HB  ILE C 612      20.303  23.741  -8.820  1.00  2.270          H  
ATOM   9271 1HG1 ILE C 612      19.618  21.555  -9.639  1.00  2.270          H  
ATOM   9272 2HG1 ILE C 612      19.040  22.834 -10.705  1.00  2.270          H  
ATOM   9273 1HG2 ILE C 612      20.315  24.963 -10.972  1.00  2.270          H  
ATOM   9274 2HG2 ILE C 612      21.832  25.214 -10.119  1.00  2.270          H  
ATOM   9275 3HG2 ILE C 612      21.780  24.106 -11.470  1.00  2.270          H  
ATOM   9276 1HD1 ILE C 612      19.805  20.929 -11.955  1.00  2.270          H  
ATOM   9277 2HD1 ILE C 612      20.819  22.285 -12.291  1.00  2.270          H  
ATOM   9278 3HD1 ILE C 612      21.394  21.003 -11.235  1.00  2.270          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 -3448.04 430.844 2017.6 -193.061 68.8946 125.994 1151.63 -1240.46 -6.76486 -48.5965 -996.357 -232.185 -105.065 -311.187 -98.8787 -52.0556 0 61.1446 45.8003 276.034 495.471 -201.764 229.546 -25.5383 57.4612 706.599 -1292.93
LEU:NtermProteinFull_1 -4.25809 0.27686 2.38208 -0.66994 0.28697 0.18756 1.22435 -1.37389 -1e-05 -4e-05 -0.8311 0.73531 0 0 -0.54548 0 0 0.14745 0.30414 2.71789 0 0 0 0.18072 0 0.34884 1.11362
GLN_2 -4.44446 0.24068 3.27992 -0.66529 0.14751 1.06867 1.29704 -1.82083 -0.0215 -0.21346 -1.76428 -1.05322 0 0 0 0 0 0.2024 0.09791 0 3.80716 -0.02092 0 -0.18838 -0.13472 0.6635 0.47774
ASN_3 -5.97373 0.64291 3.81557 -0.19721 0.00741 0.29774 1.72288 -2.17585 -0.0215 -0.21346 -0.38237 -0.55008 0 0 0 0 0 -0.04 0.00015 0 3.80416 -0.26056 0 -0.93687 0.05126 0.55905 0.14951
TYR_4 -8.37314 0.96017 4.83612 -0.7105 0.10403 0.39648 3.12164 -2.94607 -1e-05 -4e-05 -4.06174 -0.07722 0 0 -0.54548 0 0 0.00932 0.01937 0 1.87587 -0.37533 0.25035 1.2797 0.02024 0.66524 -3.55103
VAL_5 -6.89891 1.20568 2.66676 -0.35699 0.22064 0.08647 2.52971 -2.30299 -0 -0 -2.75963 -0.1957 0 0 0 0 0 0.02009 0.00957 0.74504 0 -0.34711 0 1.9342 -0.18949 1.03793 -2.59472
PHE_6 -11.3789 1.71035 3.78688 -0.95381 0.11512 0.19743 2.91052 -3.13001 -0 -0 -3.35429 -0.61886 0 0 0 0 0 0.16582 0.22746 0 2.64683 -0.04203 0 1.0402 -0.09338 1.03115 -5.73956
THR_7 -4.7918 0.35573 3.70438 -0.11256 0.04829 0.08112 2.30861 -2.20863 -0 -0 -2.86027 -0.61553 0 0 0 0 0 0.01735 0.00248 0.2379 0 -0.26817 2.32191 -1.0874 -0.22718 0.69231 -2.40145
SER_8 -5.41023 0.31729 4.3266 -0.02323 0 0.05505 2.33308 -2.32611 -0 -0 -2.01818 -0.31694 0 0 0 0 0 0.14193 0.03811 0.0343 0 -0.56067 0.60324 -0.77834 -0.31439 0.39695 -3.50154
GLY_9 -3.1627 0.22975 2.47004 -0.00032 0 0 1.20144 -1.4489 -0.00453 -0.01888 -0.71467 -0.21637 0 0 -0.82667 0 0 -0.06468 0 0 0 -1.51603 0 0.83697 -0.13984 0.21532 -3.16006
ASN_10 -3.25763 0.23588 3.95466 -0.18948 0.00593 0.30376 1.07224 -1.90204 -0.02278 -0.15969 -0.1417 -0.76061 0 0 0 0 0 -0.04958 0.01702 0 2.58827 -0.13678 0 -0.93687 0.1801 0.21728 1.018
GLY_11 -2.25074 0.36667 2.66313 -4e-05 0 0 0.38625 -1.25714 -0 -0 0.43054 -0.39168 0 0 0 0 0 -0.01784 0 0 0 -0.08362 0 0.83697 1.0415 0.20177 1.92576
ILE_12 -2.58165 0.14217 1.61747 -0.61235 0.34139 0.122 0.41395 -1.04848 -0.00117 -0.00253 0.25601 0.21449 0 0 0 0 0 0.07083 0.00022 0.70398 0 -0.44865 0 0.73287 1.09966 9.77314 10.7933
GLY_13 -1.2806 0.08575 1.10202 -0.00099 0 0 0.20765 -0.60798 -0.00962 -0.07382 -0.02975 0.06119 0 0 0 0 0 0.02909 0 0 0 -1.30487 0 0.83697 0.42801 14.7247 14.1678
GLY_14 -1.03063 0.20511 1.44185 -0.00074 0 0 0.757 -0.71641 -0.00962 -0.07382 -1.08388 -0.21588 0 0 0 0 0 -0.08314 0 0 0 -0.79585 0 0.83697 0.50674 5.1946 4.9323
ASN_15 -2.82968 0.2926 2.04672 -0.20107 0.02822 0.31578 0.7556 -1.16555 -0.00219 -0.00769 -0.94451 -0.57768 0 0 0 0 0 0.08379 0.0006 0 2.46673 -0.54222 0 -0.93687 0.30401 0.38213 -0.53126
GLY_16 -2.57384 0.42707 2.43321 -9e-05 0 0 1.71594 -1.4903 -0.04188 -0.22726 -1.907 -0.4133 0 0 0 0 0 0.00928 0 0 0 0.1853 0 0.83697 0.8005 0.30015 0.05477
PHE_17 -9.57705 0.8566 3.41167 -0.63476 0.04439 0.33705 0.89187 -2.77361 -0 -0 -1.46603 -0.02342 0 0 0 0 0 0.0423 0.00354 0 2.16928 -0.00398 0 1.0402 0.93704 0.29158 -4.45331
THR_18 -2.96621 0.18678 3.46781 -0.12358 0.09428 0.06976 1.70258 -1.79227 -0.0214 -0.27716 -1.66675 -0.85813 0 0 -0.54642 0 0 -0.076 0.06395 0.10362 0 -0.7057 2.25916 -1.0874 0.05203 0.46834 -1.65272
ALA_19 -5.28989 0.72366 3.46262 -0.01871 0 0 2.77849 -2.38534 -0.04222 -0.18395 -3.11987 -0.13689 0 0 0 0 0 0.02535 0 0 0 0.01749 0 1.8394 -0.17014 0.49043 -2.00956
ARG_20 -8.48342 0.68987 6.59829 -0.48077 0.06103 0.25091 3.00784 -3.14459 -0.03594 -0.25358 -3.20717 0.51427 0 0 -0.55112 -0.13007 0 0.07458 0.05185 1.92757 0 0.08845 0 -1.2888 -0.07837 0.54408 -3.84509
VAL_21 -7.55485 1.27871 2.68083 -0.3492 0.19563 0.08171 2.24307 -2.245 -0.00997 -0.03123 -2.71752 -0.00244 0 0 0 0 0 -0.04625 0.05964 0.74712 0 -0.54461 0 1.9342 -0.12007 0.59893 -3.80131
MET_22 -10.289 1.04165 5.48343 -0.48556 0.25079 0.07456 3.39391 -3.04222 -0 -0 -3.04985 -0.01169 0 0 0 0 0 0.18163 0.01171 1.38377 0 -0.00861 0 0.60916 -0.04494 0.57727 -3.92402
ALA_23 -6.13794 1.17393 2.38403 -0.02095 0 0 2.84599 -2.2374 -0 -0 -2.85715 -0.3412 0 0 0 0 0 -0.00106 0 0 0 -0.40178 0 1.8394 0.13571 0.46379 -3.15462
LYS_24 -5.76239 0.53223 3.52638 -0.3909 0.06555 0.1917 1.14114 -1.67257 -0.03603 -0.32556 -1.41159 0.04073 0 0 0 0 0 0.08136 0.1377 2.14908 0 0.09794 0 -1.5107 0.10988 0.3376 -2.69845
VAL_25 -4.59102 0.37568 2.11968 -0.39396 0.47651 0.1012 1.90991 -1.608 -0.01331 -0.10359 -1.98162 -0.625 0 0 0 0 0 -0.05554 0.04088 1.17521 0 -0.58297 0 1.9342 -0.05433 0.53231 -1.34377
GLY_26 -1.54322 0.16468 1.61483 -0.00023 0 0 0.52216 -0.81764 -0 -0 -0.12416 -0.32848 0 0 0 0 0 -0.30739 0 0 0 -1.33938 0 0.83697 -0.07851 0.48015 -0.92022
THR_27 -1.64849 0.0724 1.5891 -0.1324 0.08229 0.08618 0.32907 -0.85332 -0.02681 -0.28601 -0.16454 -1.09427 0 0 0 0 0 -0.05689 0.02973 0.04743 0 -0.46965 2.27277 -1.0874 -0.10695 0.22254 -1.19522
SER_28 -3.37351 0.20631 3.62743 -0.0255 0 0.02101 2.23807 -1.86282 -0.04011 -0.38938 -2.06954 0.13326 0 0 0 0 0 0.02149 0.00031 0.4713 0 -0.00586 0.61979 -0.77834 -0.08693 0.18406 -1.10895
TYR_29 -7.37626 0.63782 2.38572 -0.62334 0.1453 0.33539 1.08772 -1.7806 -0.00216 -0.03899 -0.86335 -0.15934 0 0 0 0 0 0.19261 0.0033 0 1.94884 -0.38116 0.00257 1.2797 -0.11623 0.18635 -3.13611
ILE_30 -7.01476 0.92891 1.35768 -0.45698 0.3845 0.09977 2.20936 -1.92386 -0.00528 -0.01825 -1.75389 0.01327 0 0 0 0 0 0.02753 0.66518 0.42666 0 -0.61982 0 0.73287 -0.30238 0.49238 -4.75711
THR_31 -4.24608 0.45572 1.81274 -0.17674 0.13288 0.06371 0.83088 -1.24585 -0.01636 -0.15347 -0.72501 -0.20267 0 0 0 -0.13007 0 -0.02916 0.01683 0.1513 0 -0.13504 2.26945 -1.0874 -0.09617 0.53815 -1.97236
PHE_32 -10.7927 2.55921 1.08336 -0.7398 0.22852 0.44516 2.29406 -2.34841 -0.01391 -0.13783 -2.61106 0.2566 0 0 0 0 0 1.56539 0.75509 0 1.94421 -0.22615 0 1.0402 0.19499 2.05371 -2.44933
PRO_33 -4.73064 0.77839 2.11198 -0.12088 0.00075 0.09045 0.82268 -1.15094 -0.00355 -0.05131 -1.55472 0.23518 0 0 0 0 0 -0.01591 0.08039 0.23575 0 -1.05023 0 -2.4119 -0.26598 2.13728 -4.86321
CYS_34 -7.86603 1.08181 4.75626 -0.08203 0 0.05709 2.5667 -2.869 -0.02083 -0.26625 -3.07964 -0.51592 0 0 0 0 0 0.00691 0.00417 0.24658 0 -0.3652 0 3.6196 -0.54958 0.39392 -2.88142
ALA_35 -5.0733 0.43197 2.71358 -0.02149 0 0 2.43786 -2.12129 -0 -0 -2.60719 -0.32919 0 0 0 0 0 0.00423 0 0 0 0.17344 0 1.8394 0.07614 0.35964 -2.11621
TYR_36 -8.23393 0.70857 2.49333 -0.99137 0.09258 0.48672 2.08843 -2.22493 -0.03696 -0.2539 -2.23745 -0.30035 0 0 0 0 0 0.04963 0.31005 0 1.54188 -0.45644 0.05356 1.2797 0.13876 0.64057 -4.85157
ASP_37 -6.40137 0.87739 8.7138 -0.19655 0.02009 0.63226 4.50782 -3.86663 -0.01623 -0.06862 -6.69604 -0.99075 0 0 0 -0.82052 0 -0.05491 0.003 0 3.23927 -0.509 0 -2.3716 0.07065 0.75438 -3.17358
ALA_38 -5.23738 0.40108 2.73181 -0.02517 0.00059 0 2.32608 -2.15673 -0 -0 -2.22912 -0.37825 0 0 0 0 0 0.07551 0 0 0 0.50781 0 1.8394 0.5382 0.62758 -0.97858
LYS_39 -6.48542 0.91479 6.28207 -0.50988 0.06487 0.40615 3.8797 -2.9888 -0.01623 -0.06862 -6.72933 -0.20471 0 0 0 -0.82052 0 -0.03488 0.12694 2.31892 0 0.31401 0 -1.5107 0.67338 0.69429 -3.69397
LEU_40 -8.46803 1.10084 2.93619 -0.58474 0.20566 0.10517 2.7473 -2.67037 -0 -0 -3.10303 0.27706 0 0 0 0 0 -0.01896 0.95103 2.11117 0 -0.15247 0 0.18072 0.22376 0.71797 -3.44073
ILE_41 -8.36357 0.81154 3.27453 -0.54338 0.32239 0.16083 3.267 -2.60521 -0 -0 -2.92819 -0.25305 0 0 0 0 0 0.02661 0.06112 0.44095 0 -0.07093 0 0.73287 -0.19869 0.71676 -5.14842
SER_42 -4.80585 0.353 3.91622 -0.02933 0 0.05241 2.69722 -2.0992 -0 -0 -2.37699 -0.99345 0 0 0 0 0 0.02291 0.06683 0.28085 0 0.04387 0.6298 -0.77834 0.04527 0.60028 -2.37451
PHE_43 -8.41693 0.84544 3.51579 -1.18503 0.48924 0.92247 2.36944 -2.51423 -0.04688 -0.25986 -1.51745 -0.14606 0 0 0 0 0 -0.05853 0.07271 0 4.86066 -0.21545 0 1.0402 0.72892 0.57987 1.06435
ASN_44 -5.05637 0.72037 4.11793 -0.18956 0.04783 0.31978 2.26507 -2.10729 -0.00903 -0.06391 -0.91092 -0.87761 0 0 0 -0.56039 0 4.56709 0.27825 0 2.01163 -0.98583 0 -0.93687 0.80543 12.0465 15.4821
GLY_45 -2.55526 0.57272 2.767 -0.00015 0 0 1.34537 -1.38402 -0.04517 -0.16404 -1.53434 -0.20376 0 0 0 0 0 -0.14784 0 0 0 -1.53995 0 0.83697 0.34308 12.1134 10.404
THR_46 -6.81281 0.62437 4.01629 -0.14444 0.04597 0.04993 2.69494 -2.62409 -0.0402 -0.28801 -2.67402 -0.2303 0 0 0 0 0 -0.00097 0.00093 0.37424 0 -0.17774 2.30815 -1.0874 0.13854 0.6525 -3.17411
VAL_47 -8.05935 1.06066 2.76475 -0.37562 0.2978 0.09144 2.62537 -2.66788 -0 -0 -2.50841 -0.06119 0 0 0 0 0 -0.04038 0.1445 0.90536 0 -0.80252 0 1.9342 -0.14187 0.58784 -4.2453
GLN_48 -9.79212 1.12522 5.73144 -0.28387 0.08419 0.21867 4.12246 -3.33513 -0.01099 -0.04281 -4.15505 -0.75317 0 0 0 -1.61882 0 0.1069 0.13989 0 3.16544 0.06567 0 -0.18838 -0.17122 0.90814 -4.68353
GLY_49 -4.55736 0.42401 3.52055 -0.00133 0 0 2.62218 -2.07318 -0 -0 -2.58477 -0.35751 0 0 0 0 0 -0.10498 0 0 0 -0.92727 0 0.83697 0.29778 0.69056 -2.21433
ASN_50 -7.51322 0.86101 5.87887 -0.2832 0.07098 0.44961 2.78327 -3.17524 -0.02744 -0.22831 -2.51477 -0.85886 0 0 0 0 0 0.05973 0.09769 0 2.23554 -0.44365 0 -0.93687 0.51979 0.52978 -2.49527
ILE_51 -8.43268 1.02168 1.61823 -0.44872 0.33234 0.08973 2.61386 -2.23683 -0 -0 -1.97691 0.06618 0 0 0 0 0 -0.00442 0.30133 0.39222 0 -0.73137 0 0.73287 0.0774 0.79756 -5.78752
THR_52 -6.31192 0.60263 3.9216 -0.15885 0.06178 0.05783 2.89372 -2.29256 -0.02744 -0.22831 -3.19757 -0.30222 0 0 0 0 0 -0.047 0.04703 0.17784 0 -0.18365 2.33894 -1.0874 -0.14037 0.57736 -3.29855
ILE_53 -8.37879 0.77599 2.47891 -0.49512 0.21742 0.13259 2.56786 -2.24972 -0 -0 -2.74573 0.13471 0 0 0 0 0 -0.07009 0.14661 3.67109 0 -0.59001 0 0.73287 -0.06502 0.48608 -3.25035
LYS_54 -6.19854 0.6131 4.27396 -0.31699 0.05131 0.1762 2.88038 -2.2922 -0.00583 -0.05618 -4.02879 -0.26391 0 0 0 0 0 0.04891 0.12687 2.29126 0 0.1806 0 -1.5107 -0.12951 0.46038 -3.69968
VAL_55 -5.40651 0.25341 0.65956 -0.26716 0.13871 0.0586 1.87865 -1.53948 -0.00619 -0.02585 -2.00259 -0.31453 0 0 0 0 0 -0.07441 0.00289 0.21401 0 -0.74234 0 1.9342 -0.21667 0.26447 -5.19123
ARG_56 -9.08849 0.68621 7.27307 -0.66785 0.079 0.43737 3.55723 -3.40497 -0.00219 -0.00769 -4.22892 0.46034 0 0 0 -1.03993 0 0.06557 0.47173 2.33506 0 0.03843 0 -1.2888 -0.13722 0.74753 -3.7145
SER_57 -4.78141 0.52293 5.3836 -0.02927 9e-05 0.04562 2.85532 -2.53487 -0.01663 -0.18916 -2.61938 -1.02486 0 0 0 0 0 -0.07794 0.00752 0.16434 0 -0.22606 0.61476 -0.77834 -0.25808 0.87209 -2.06974
ARG_58 -4.87201 0.32772 4.7971 -0.58331 0.08175 0.32905 0.84146 -1.9229 -0 -0 0.44711 0.18873 0 0 0 0 0 -0.01797 0.01431 2.58645 0 -0.15624 0 -1.2888 -0.43709 0.39116 0.72651
ASP_59 -4.6117 0.24456 6.11345 -0.11808 0.00168 0.36232 2.51368 -2.47407 -0 -0 -3.39327 -0.38143 0 0 0 -1.03993 0 -0.05353 0.00768 0 2.17096 -0.25744 0 -2.3716 -0.18812 0.28864 -3.1862
ILE_60 -7.52361 1.34816 2.59292 -0.55291 0.37082 0.14378 1.57995 -2.04804 -0 -0 -0.85944 0.34166 0 0 0 0 0 -0.04459 0.00539 0.42664 0 0.70884 0 0.73287 -0.04684 0.60596 -2.21847
SER_61 -2.49032 0.31629 3.11148 -0.01542 0 0.02841 1.27281 -1.46362 -0 -0 -1.24207 -0.88626 0 0 -0.11997 0 0 0.03203 0.0003 0.23528 0 0.62066 0.60143 -0.77834 1.28824 0.53285 1.04378
GLY_62 -1.94984 0.1948 0.94977 -0.00023 0 0 0.16382 -0.61792 -0 -0 -0.39484 -0.30811 0 0 -0.11997 0 0 0.06006 0 0 0 1.0961 0 0.83697 1.73795 0.23217 1.88072
ILE_63 -7.34472 1.19543 1.6824 -0.57453 0.29209 0.11079 1.10403 -1.76114 -0 -0 0.07687 0.19454 0 0 0 0 0 -0.07167 0.16607 1.08507 0 -0.68883 0 0.73287 0.54992 1.94099 -1.30982
PRO_64 -2.31308 0.51874 0.41461 -0.16903 0.16462 0.11329 0.27339 -0.4379 -0 -0 -0.35381 0.10573 0 0 0 0 0 -0.01039 0.02028 0.07197 0 -0.62493 0 -2.4119 0.72018 2.78329 -1.13493
LEU_65 -6.23276 1.033 1.81475 -0.60019 0.38767 0.11568 1.8194 -1.54779 -2e-05 -0.00052 -1.04583 0.28509 0 0 0 0 0 0.15514 0.18329 1.92035 0 -0.01976 0 0.18072 0.59796 1.60846 0.65464
ASP_66 -3.76942 0.29888 6.15634 -0.21346 0.15073 0.67793 3.07035 -2.54121 -0.00181 -0.04585 -5.03535 -1.71738 0 0 -0.59796 -0.45029 0 -0.08896 0.03414 0 2.13908 -0.5243 0 -2.3716 -0.15938 1.13911 -3.8504
GLN_67 -10.1156 1.28586 9.79405 -0.79239 0.11685 0.84374 3.19149 -4.39544 -0.02326 -0.15537 -3.65605 0.08759 0 0 -0.63567 -1.13827 0 -0.03689 0.28747 0 5.21003 -0.07843 0 -0.18838 -0.19958 1.23676 0.63847
GLN_68 -5.08318 0.78331 5.36776 -0.7731 0.17746 0.80917 1.76766 -2.47678 -0.01751 -0.17384 -2.56871 -0.88266 0 0 -0.59796 -1.14185 0 -0.06381 0.33547 0 3.22364 -0.25172 0 -0.18838 -0.28119 0.88198 -1.15426
THR_69 -2.72854 0.20006 3.21207 -0.11656 0.08247 0.06278 0.83369 -1.58344 -0.02603 -0.29389 -0.0946 -0.85098 0 0 0 0 0 0.01224 0.0302 0.18479 0 -0.66829 2.2604 -1.0874 -0.28806 0.29665 -0.56243
THR_70 -6.03293 0.65575 3.88463 -0.21642 0.20265 0.07945 1.7121 -2.06293 -0.02812 -0.33049 -0.81858 -0.19414 0 0 0 0 0 -0.03321 0.00266 0.17173 0 0.00311 2.31461 -1.0874 -0.0493 0.29089 -1.53595
ASN_71 -4.95906 0.70798 5.12233 -0.20208 0.01672 0.35263 1.7924 -2.42711 -0.0157 -0.12799 -1.01209 -1.08983 0 0 -0.47066 0 0 0.50208 0.07381 0 2.20863 -1.00768 0 -0.93687 0.12176 0.91816 -0.43259
PRO_72 -6.49731 0.62408 3.47684 -0.13138 0.02071 0.0939 1.63408 -1.59451 -0 -0 -1.52153 0.18501 0 0 0 0 0 -0.10095 0.0016 0.09147 0 -0.81019 0 -2.4119 0.23168 1.06662 -5.64179
THR_73 -6.00752 0.86731 3.89967 -0.16036 0.05563 0.05715 2.50039 -2.53351 -3e-05 -0.00061 -1.91317 -0.48873 0 0 -0.47066 0 0 0.07723 0.00143 0.24682 0 -0.15234 2.47237 -1.0874 0.20899 0.58495 -1.84238
PHE_74 -10.362 1.42744 1.13555 -0.55238 0.06291 0.2913 3.21676 -2.58413 -0 -0 -2.98005 0.13932 0 0 0 0 0 0.18934 0.0565 0 1.99522 -0.33558 0 1.0402 -0.09636 0.63607 -6.71987
THR_75 -7.70257 0.86033 5.12086 -0.17669 0.11541 0.06574 3.58351 -3.06197 -0.01055 -0.11838 -3.19052 -0.44858 0 0 -0.75391 0 0 0.00657 0.00411 0.15862 0 -0.09333 2.41734 -1.0874 -0.08666 0.65468 -3.74339
PHE_76 -8.07914 0.51337 2.06156 -0.7982 0.05208 0.05389 2.15924 -2.12059 -0 -0 -2.32685 -0.51957 0 0 0 0 0 -0.02739 0.024 0 2.72644 -0.1873 0 1.0402 -0.04995 0.46244 -5.01578
TRP_77 -12.2652 1.99246 3.19449 -0.81593 0.02549 0.38584 1.86366 -3.08237 -0.01418 -0.05314 -2.18841 -0.2112 0 0 -0.79315 0 0 -0.01733 0.33042 0 1.48085 0.00611 0 1.6906 0.01739 0.80912 -7.64449
LEU_78 -6.63606 0.59324 1.82705 -0.57171 0.2231 0.13659 1.77509 -1.6734 -0 -0 -1.90754 0.30063 0 0 0 0 0 0.00352 0.22751 0.76123 0 -0.16367 0 0.18072 0.17169 0.91066 -3.84134
CYS_79 -5.00299 0.37285 2.65742 -0.04163 8e-05 0.01714 0.84075 -1.28916 -0.02805 -0.16491 -0.48836 -0.2558 0 0 0 0 0 -0.01283 0.0125 0.23301 0 0.13321 0 3.6196 0.133 0.36763 1.10346
ARG_80 -8.73652 0.69388 5.88663 -0.72535 0.13976 0.51643 2.82979 -2.86494 -0.00318 -0.03118 -0.7451 0.12951 0 0 -0.95445 0 0 0.05107 1.0211 3.60564 0 -0.15082 0 -1.2888 0.13276 0.50562 0.01183
ASP_81 -4.95485 0.56768 7.01423 -0.22176 0.06894 0.7486 3.50071 -3.0333 -0.0119 -0.14333 -6.70561 -3.39186 0 0 0 0 0 0.00399 0.68184 0 2.40718 -0.46788 0 -2.3716 0.02655 1.36107 -4.92129
THR_82 -5.22704 0.26476 3.52497 -0.12722 0.07065 0.06959 1.54433 -2.04422 -0.0053 -0.11033 -0.13547 -0.84121 0 0 0 -0.47631 0 -0.0363 0.07778 0.05606 0 0.03071 2.2916 -1.0874 -0.04595 1.0969 -1.1094
THR_83 -3.05706 0.29936 2.93786 -0.12076 0.07594 0.07355 0.72774 -1.54856 -0.00776 -0.13772 0.44526 -1.23741 0 0 0 0 0 -0.0612 0.00087 0.10457 0 -0.62401 2.27817 -1.0874 -0.20726 0.27165 -0.87417
ASN_84 -3.04694 0.10427 3.12879 -0.16303 0.00859 0.23741 1.3428 -1.52312 -0.01946 -0.04764 0.46831 -0.21134 0 0 0 0 0 0.03296 0.00263 0 1.81095 0.31735 0 -0.93687 0.38241 0.21403 2.1021
SER_85 -1.85141 0.17364 2.56774 -0.02451 0 0.0225 0.93147 -1.08157 -0.01103 -0.12501 -0.28319 0.1081 0 0 0 0 0 -0.04473 0.00102 0.4296 0 0.1387 0.60062 -0.77834 0.80798 0.28168 1.86323
SER_86 -3.62912 0.47237 3.66873 -0.01716 0 0.02904 1.32237 -1.74621 -0.02018 -0.05144 0.91546 -0.80381 0 0 0 0 0 -0.0251 0.00447 0.49128 0 0.41279 0.60105 -0.77834 1.74125 9.2831 11.8705
LEU_87 -2.04071 0.04642 1.7102 -0.51537 0.19616 0.15023 0.60301 -0.80788 -0 -0 0.37239 0.29614 0 0 0 0 0 0.13776 0.02073 0.30679 0 0.55819 0 0.18072 1.64552 14.7284 17.5887
LYS_88 -7.35907 1.42232 7.04772 -0.68684 0.19332 0.5481 2.73379 -2.83461 -0.06411 -0.36234 -5.67054 0.0416 0 0 0 0 0 0.0191 1.21425 2.67133 0 -0.04494 0 -1.5107 0.0331 6.11649 3.50798
ASN_89 -4.20905 0.25434 3.65167 -0.44163 0.11466 0.88271 1.55854 -1.88494 -0.01055 -0.14833 -0.6552 -1.732 0 0 0 0 0 0.07237 0.043 0 3.01674 -0.55325 0 -0.93687 -0.05303 0.67088 -0.35992
PHE_90 -7.57979 1.34494 4.08646 -1.06428 0.13768 0.42366 2.38777 -2.29623 -0.05288 -0.36255 -0.52372 -0.01311 0 0 0 0 0 -0.024 0.22478 0 1.82337 -0.42847 0 1.0402 0.12339 0.48509 -0.26769
SER_91 -5.24499 0.50479 4.80149 -0.03273 0.00472 0.05731 1.99444 -2.39094 -0.01056 -0.09526 -2.528 -0.8439 0 0 -0.38185 0 0 -0.06472 0.02995 0.29564 0 -0.09973 0.65233 -0.77834 0.15799 0.54894 -3.4234
ASN_92 -4.42368 0.45203 4.70925 -0.37314 0.07653 0.76054 2.35086 -2.32697 -0.0225 -0.26917 -1.72702 -0.87807 0 0 -0.54642 0 0 -0.04602 0.00808 0 1.64945 -1.03799 0 -0.93687 -0.27594 0.4286 -2.42845
CYS_93 -4.31312 0.22104 3.03925 -0.05921 0.00201 0.01788 1.51958 -1.47011 -0 -0 0.33936 -0.23568 0 0 0 0 0 -0.06439 0.013 0.67305 0 -0.02339 0 3.6196 -0.62388 0.48467 3.13965
SER_94 -1.06486 0.04323 1.47335 -0.03478 0.00822 0.06265 0.33839 -0.64968 -0.02115 -0.2513 0.33102 -0.87263 0 0 0 0 0 -0.04374 0.00374 0.4798 0 -0.00651 0.60072 -0.77834 -0.30714 0.38047 -0.30856
ASN_95 -3.91147 0.30971 4.02656 -0.2036 0.0506 0.33786 1.76018 -1.93805 -0 -0 -0.82976 -0.92544 0 0 -1.23351 0 0 0.09382 0.00057 0 3.18486 0.23814 0 -0.93687 0.21404 0.34504 0.58266
ASN_96 -5.29737 0.45289 4.01343 -0.32503 0.15189 0.65734 1.97231 -2.21213 -0 -0 -1.54826 -0.53799 0 0 -0.88745 -0.47631 0 -0.01428 0.01319 0 1.83349 -0.93378 0 -0.93687 0.87078 0.45697 -2.74715
GLN_97 -4.26377 0.11912 4.92911 -0.60107 0.07823 0.36353 3.06098 -2.38237 -0 -0 -3.15644 -0.30586 0 0 -0.81982 -0.74296 0 -0.0025 0.01591 0 3.31459 -0.0239 0 -0.18838 0.73111 0.41571 0.54121
PHE_98 -9.79643 1.65956 2.86992 -0.56387 0.04773 0.28484 2.66829 -2.59018 -0.01527 -0.1433 -2.73064 0.20889 0 0 -0.81982 0 0 0.1468 0.03717 0 1.97114 -0.38705 0 1.0402 0.00561 0.48044 -5.62598
THR_99 -3.64123 0.61543 3.32257 -0.17023 0.08799 0.06037 2.07356 -1.76977 -0 -0 -2.0427 -0.38397 0 0 0 0 0 0.05378 0.01008 0.18253 0 -0.11362 2.32861 -1.0874 0.20077 0.93159 0.65837
PRO_100 -4.25699 0.6816 2.98388 -0.14051 0.00016 0.09628 1.2091 -1.33822 -0 -0 -1.01715 0.23276 0 0 0 0 0 0.09095 0.01237 0.21473 0 -1.11631 0 -2.4119 -0.0526 0.80207 -4.00977
ASN_101 -3.06742 0.31155 3.30939 -0.21504 0.00447 0.38243 0.91932 -1.4649 -0.01527 -0.1433 -0.66977 -0.37956 0 0 0 -0.74296 0 -0.11121 0.04649 0 2.64305 0.0336 0 -0.93687 -0.4458 0.35635 -0.18545
LYS_102 -2.22687 0.24245 2.44318 -0.32592 0.05786 0.20231 0.28848 -1.0787 -0 -0 -0.00478 -0.37116 0 0 0 0 0 0.13874 0.0138 1.46002 0 0.34797 0 -1.5107 0.16967 0.58636 0.4327
THR_103 -3.85399 0.56391 3.20423 -0.1601 0.0649 0.05763 1.62341 -1.63929 -0 -0 -1.36481 -0.30747 0 0 0 0 0 0.48856 0.02874 0.12863 0 -0.10746 2.2847 -1.0874 0.27421 0.75731 0.9557
THR_104 -4.2862 0.59865 0.89101 -0.11091 0.13735 0.06907 0.30543 -1.01838 -0 -0 0.0127 -0.76151 0 0 0 0 0 0.03175 0.00514 0.06314 0 -0.47486 2.2951 -1.0874 -0.03884 1.14873 -2.22004
VAL_105 -6.58721 0.55852 1.91349 -0.2958 0.20552 0.07697 1.12179 -1.84076 -0.01704 -0.06266 -0.44946 -0.70477 0 0 -0.47384 0 0 -0.0119 0.02078 0.14032 0 -0.06261 0 1.9342 0.28848 0.95378 -3.2922
ILE_106 -3.94062 0.35773 1.49761 -0.59633 0.35692 0.10972 0.55484 -1.18851 -0 -0 -0.20988 0.21338 0 0 0 0 0 -0.06597 0.02116 1.07769 0 -0.76882 0 0.73287 0.1705 0.49107 -1.18665
SER_107 -4.31606 0.75597 2.57598 -0.02536 0 0.02041 1.24532 -1.35652 -0.01704 -0.06266 -0.92105 -0.00617 0 0 0 0 0 0.01404 0.00483 1.05397 0 -0.36766 0.60067 -0.77834 -0.46529 0.47673 -1.56823
LYS_108 -3.76012 0.29454 3.65394 -0.30295 0.03893 0.14406 0.63395 -1.57496 -0.05091 -0.30577 -1.10141 -0.10227 0 0 0 0 0 0.00265 0.02078 1.93158 0 0.00575 0 -1.5107 -0.26554 0.28628 -1.96217
THR_109 -2.89716 0.21087 1.43997 -0.15743 0.06521 0.05683 0.42712 -0.88035 -0 -0 -0.03914 -0.18822 0 0 0 0 0 0.03247 0.02319 0.06293 0 0.04791 2.32073 -1.0874 -0.14078 0.19856 -0.50469
ASN_110 -6.15912 1.15758 4.94648 -0.26604 0.06925 0.43575 2.66042 -2.45379 -0.02193 -0.07915 -0.36474 -0.73375 0 0 -1.53589 0 0 -0.10683 0.06787 0 2.50147 -0.06663 0 -0.93687 -0.23528 0.99303 -0.12818
PRO_111 -3.44647 0.63645 2.51745 -0.09148 0.00354 0.05713 1.55967 -1.00972 -0 -0 -1.34307 0.60186 0 0 -0.41013 0 0 0.01573 0.02984 0.52855 0 -0.53456 0 -2.4119 0.062 1.5204 -1.71473
ASN_112 -6.10125 1.47618 4.55561 -0.46657 0.48406 1.0631 2.50424 -2.39442 -0.0164 -0.09624 -1.38666 -1.39144 0 0 -2.46489 0 0 0.59276 0.07619 0 2.61091 -0.67479 0 -0.93687 0.67378 1.36971 -0.52298
GLY_113 -1.74825 0.24199 2.07657 -4e-05 0 0 0.7464 -1.10075 -0.02193 -0.07915 -0.28648 -0.33614 0 0 -0.33592 0 0 -0.17498 0 0 0 -1.12704 0 0.83697 0.21248 1.40127 0.30501
LEU_114 -4.90297 0.5516 2.33821 -0.63273 0.38109 0.11381 0.69753 -1.57141 -0.0164 -0.09624 -0.19162 0.36946 0 0 0 0 0 -0.0199 0.08989 2.9211 0 -0.30519 0 0.18072 -0.50884 1.17054 0.56867
ASN_115 -2.18984 0.04253 2.68743 -0.17018 0.01575 0.22958 1.11047 -1.28776 -0 -0 -0.66004 -0.23595 0 0 -0.30024 0 0 0.0247 0.00203 0 1.88602 0.09568 0 -0.93687 -0.22998 0.61552 0.69885
ALA_116 -3.32152 0.61093 0.91961 -0.02429 0 0 0.45214 -1.14893 -0.0128 -0.08846 -0.20862 -0.20314 0 0 0 0 0 -0.01821 0 0 0 -0.1411 0 1.8394 -0.44547 0.37137 -1.41908
TRP_117 -12.5149 2.67354 3.49166 -0.74824 0.24681 0.40753 3.05679 -3.53419 -0 -0 -3.64702 -0.0631 0 0 0 0 0 0.00087 0.09993 0 2.87839 -0.3266 0 1.6906 -0.25073 1.14118 -5.39753
VAL_118 -6.13884 1.31525 0.27341 -0.26701 0.14761 0.05194 0.60341 -1.29469 -0.04301 -0.25343 0.89075 -0.08667 0 0 0 0 0 0.14713 0.08409 0.02845 0 -0.40698 0 1.9342 0.48108 1.2721 -1.26124
THR_119 -4.19599 0.39639 2.51341 -0.15702 0.03976 0.05979 1.71217 -1.62719 -0.03021 -0.16498 -1.38923 -1.16965 0 0 -0.41906 0 0 0.02732 0.08394 0.36188 0 -0.26803 2.34292 -1.0874 0.6427 0.72738 -1.6011
SER_120 -1.2797 0.05675 1.46264 -0.03062 0.00149 0.05099 0.55528 -0.67611 -0.00627 -0.02415 -0.89254 -1.03933 0 0 0 0 0 -0.02356 0 0.30192 0 -0.2605 0.60072 -0.77834 0.00437 0.57164 -1.40531
THR_121 -5.47752 0.59527 4.7421 -0.17485 0.06294 0.06214 2.60011 -2.6113 -0 -0 -0.49468 -0.4127 0 0 0 0 0 -0.01503 0.04046 0.16777 0 -0.1745 2.39434 -1.0874 -0.29182 0.46781 0.39315
ASP_122 -4.71661 0.4779 4.29687 -0.20748 0.06684 0.66672 1.65633 -2.21588 -0.00627 -0.02415 -2.63704 -3.15679 0 0 -0.55112 -0.51556 0 -0.02434 0.08848 0 3.66908 -0.06942 0 -2.3716 -0.13136 0.53772 -5.16768
GLN_123 -4.55131 0.50543 4.55564 -0.69982 0.09894 0.79203 1.49492 -2.26473 -0.01636 -0.15347 -1.02178 -0.64835 0 0 0 -0.51556 0 -0.04232 0.02496 0 2.22764 -0.1842 0 -0.18838 -0.47022 0.42836 -0.62858
ASN_124 -6.90827 0.69451 3.94531 -0.17943 0.02616 0.30884 2.16163 -2.53753 -0.00216 -0.03899 -2.06347 -0.34432 0 0 0 0 0 -0.00793 0.10114 0 3.17509 -0.59522 0 -0.93687 -0.4911 0.27083 -3.42178
TRP_125 -12.0195 1.85547 3.82369 -0.66767 0.31333 0.36932 2.57297 -3.33702 -0 -0 -1.51737 -0.34285 0 0 -0.83036 0 0 -0.0003 0.10632 0 2.66011 -0.01968 0 1.6906 0.18469 1.29125 -3.86695
TYR_126 -10.7378 1.30953 4.02497 -0.8618 0.16573 0.17007 1.57017 -3.02152 -0.04337 -0.32513 -0.78304 -0.50028 0 0 0 0 0 -0.00533 0.20503 0 3.08779 -0.17529 0.02729 1.2797 0.24601 1.56507 -2.80221
LEU_127 -7.81701 1.31366 3.01672 -0.64832 0.27451 0.17945 2.38209 -2.44166 -0 -0 -1.15475 0.29508 0 0 -0.75391 0 0 -0.03868 0.0287 0.78132 0 -0.13879 0 0.18072 -0.02458 0.88111 -3.68435
GLY_128 -2.41567 0.14428 1.81724 -0.00014 0 0 0.37812 -1.13922 -0.0094 -0.03555 0.02471 -0.39929 0 0 0 0 0 0.0249 0 0 0 0.71604 0 0.83697 0.97676 0.57753 1.49726
ASN_129 -7.30335 0.91286 5.71574 -0.19165 0.02562 0.29582 3.00833 -2.99901 -0.00378 -0.01562 -1.94961 -0.56741 0 0 -0.39634 0 0 -0.04216 0.00819 0 3.06758 -0.61288 0 -0.93687 0.85608 0.35442 -0.77404
THR_130 -1.894 0.15536 1.8315 -0.14119 0.07205 0.0995 0.61209 -1.00255 -0.01675 -0.1047 -0.15291 -1.14671 0 0 0 0 0 -0.02879 0.02707 0.04606 0 -0.35935 2.26392 -1.0874 0.03754 0.33666 -0.45262
SER_131 -3.20123 0.36365 2.96986 -0.02062 0 0.03112 1.70159 -1.54692 -0.04348 -0.41484 -0.02571 -0.7172 0 0 0 0 0 7.22456 0.05299 0.41121 0 -0.15624 0.66051 -0.77834 1.35816 11.5135 19.3826
GLY_132 -2.00797 0.2951 2.04468 -0.00054 0 0 0.92731 -1.10464 -0.01218 -0.14017 0.88788 -0.25875 0 0 0 0 0 0.39617 0 0 0 -1.41887 0 0.83697 1.56439 11.8516 13.861
ASP_133 -4.5431 0.27568 6.93921 -0.11685 0.02173 0.3478 3.65359 -2.92431 -0.03077 -0.26512 -5.43142 -1.2027 0 0 -0.52611 -0.68289 0 0.20607 0.00266 0 2.20875 -0.28634 0 -2.3716 0.15995 0.64849 -3.91729
THR_134 -4.1546 0.38039 3.51339 -0.17846 0.10889 0.0692 1.34623 -1.87193 -0.03729 -0.30409 -2.65305 -0.364 0 0 -0.66909 0 0 0.03334 0.06542 0.22447 0 0.10256 2.30665 -1.0874 0.11639 0.41742 -2.63555
ILE_135 -7.35109 1.06507 2.50663 -0.53943 0.34651 0.15099 2.20356 -2.29222 -0 -0 -2.23445 -0.04132 0 0 0 0 0 0.1173 0.06984 3.42064 0 -0.70591 0 0.73287 0.03574 0.72123 -1.79404
TYR_136 -5.15066 0.57798 2.32809 -0.5765 0.01998 0.01372 1.31569 -1.76881 -0.00249 -0.01679 -0.53581 -0.41794 0 0 0 0 0 0.04059 0.10075 0 3.23527 -0.2029 0.00033 1.2797 -0.28214 0.94455 0.9026
GLY_137 -4.3711 0.28179 2.89148 -0.00115 0 0 1.7709 -1.92087 -0 -0 -1.89601 -0.33948 0 0 0 0 0 -0.05987 0 0 0 -1.53537 0 0.83697 0.43167 0.57801 -3.33302
VAL_138 -4.84236 0.85538 1.86669 -0.26233 0.13594 0.05373 0.91428 -1.49406 -0.00724 -0.1102 0.22049 -0.37906 0 0 0 0 0 -0.07029 0.00418 0.26923 0 -0.72638 0 1.9342 0.65039 1.0076 0.02019
PRO_139 -5.13631 1.21195 2.11909 -0.21086 0.00796 0.14902 0.52086 -1.01468 -0.01585 -0.16152 -0.69572 0.07812 0 0 0 0 0 0.08695 0.03847 0.35333 0 -0.87668 0 -2.4119 0.06938 1.08736 -4.80102
ASN_140 -4.01547 0.35313 4.67047 -0.27827 0.04649 0.54035 2.33572 -2.24395 -0.01491 -0.15041 -2.62003 -0.75749 0 0 -1.23534 0 0 -0.01773 0.11671 0 2.45945 -0.39558 0 -0.93687 0.09719 0.39496 -1.6516
GLY_141 -2.13495 0.33065 1.62757 -0.00037 0 0 0.48078 -0.96485 -0 -0 -0.13272 -0.20256 0 0 0 0 0 -0.11966 0 0 0 -0.63604 0 0.83697 0.28285 0.34115 -0.29118
ASP_142 -1.84604 0.05375 2.68267 -0.1889 0.04635 0.60481 1.94382 -1.3032 -0 -0 -1.8708 -1.46963 0 0 0 0 0 -0.02963 0.02122 0 1.93147 -0.77829 0 -2.3716 0.26586 0.36165 -1.94647
GLY_143 -1.43018 0.19469 1.39967 -0.00128 0 0 0.51174 -0.76657 -0 -0 0.80114 -0.35163 0 0 0 0 0 -0.06916 0 0 0 -1.54395 0 0.83697 0.69115 0.2057 0.47828
LYS_144 -2.0735 0.05263 2.31134 -0.31546 0.0364 0.16774 1.01395 -1.02366 -0.01781 -0.13135 -0.93934 -0.17483 0 0 -0.54818 0 0 -0.05533 0.00338 1.78422 0 -0.11987 0 -1.5107 0.28831 0.17012 -1.08193
LEU_145 -8.13624 1.3132 1.67191 -0.4944 0.15839 0.10475 1.05526 -2.23463 -0.00232 -0.02737 -0.32545 0.35345 0 0 0 0 0 -0.05662 0.22319 0.78883 0 -0.12337 0 0.18072 -0.59015 0.51001 -5.63082
SER_146 -3.48838 0.26001 3.35876 -0.03 8e-05 0.05546 1.73595 -1.76398 -0.03705 -0.29771 -0.99507 -0.86791 0 0 0 0 0 -0.03403 0.0062 0.1206 0 -0.24457 0.627 -0.77834 -0.08106 0.50133 -1.95271
GLY_147 -3.30178 0.53264 1.6674 -0.0013 0 0 0.62594 -1.15618 -0.01454 -0.17166 -0.76488 -0.31823 0 0 0 0 0 -0.08985 0 0 0 -1.01499 0 0.83697 0.59815 0.36246 -2.20986
THR_148 -5.17448 0.64256 3.38779 -0.10179 0.07324 0.06589 2.04642 -2.00287 -0 -0 -1.2222 -1.02097 0 0 0 0 0 -0.00134 0.02147 0.23621 0 -0.71011 2.26596 -1.0874 0.28337 0.93795 -1.36029
TYR_149 -11.758 1.93234 4.08586 -0.97237 0.52327 0.61515 2.55384 -3.44617 -0 -0 -2.24429 -0.28524 0 0 0 0 0 0.3481 0.03988 0 2.13957 -0.33479 0.01078 1.2797 -0.22557 1.87374 -3.86424
LEU_150 -4.98716 0.39299 2.97584 -0.58981 0.19472 0.16188 1.96364 -1.91334 -0 -0 -2.48154 0.19565 0 0 0 0 0 -0.04885 0.00584 0.7936 0 -0.11577 0 0.18072 0.08712 1.28171 -1.90275
TYR_151 -12.6832 2.79511 2.41208 -0.52675 0.16152 0.2548 2.91772 -2.96404 -0.02552 -0.20534 -2.35128 -0.21846 0 0 0 0 0 0.03128 0.00105 0 4.06863 -0.3579 0.20913 1.2797 0.07575 0.80775 -4.31798
SER_152 -5.34272 0.51209 4.99195 -0.02939 0.0036 0.02522 2.83157 -2.50895 -0.01688 -0.06258 -3.23894 0.20748 0 0 -0.39634 0 0 -0.00717 0.01382 0.62999 0 0.16274 0.68836 -0.77834 -0.05898 1.23595 -1.13753
VAL_153 -6.34446 0.91032 1.30584 -0.27637 0.20278 0.05898 1.87437 -1.73028 -0 -0 -1.64024 -0.1515 0 0 0 0 0 -0.02211 0.01422 0.26355 0 -0.77044 0 1.9342 -0.12133 0.73564 -3.75684
VAL_154 -6.46426 1.01071 2.19221 -0.2595 0.15636 0.05271 1.83401 -2.13803 -0.01787 -0.07853 -1.77667 -0.27425 0 0 0 0 0 0.03632 0.00537 0.383 0 -0.57251 0 1.9342 -0.31618 0.37156 -3.92136
PHE_155 -10.5802 1.44036 3.10407 -0.76973 0.0743 -0.0114 2.21216 -2.86448 -0.00607 -0.04359 -0.44028 -0.45162 0 0 -0.88241 0 0 0.01849 0.39371 0 2.83387 -0.20031 0 1.0402 -0.22875 0.71288 -4.64884
SER_156 -6.3048 0.70682 5.04977 -0.01603 0 0.02849 2.88209 -2.63437 -0.00607 -0.04359 -3.39344 -0.9881 0 0 -0.30024 0 0 -0.0691 0.00437 0.55291 0 -0.37333 0.61658 -0.77834 0.57478 0.97912 -3.51246
VAL_157 -6.87149 0.89387 2.36981 -0.37807 0.33022 0.09069 1.76511 -2.29157 -0.00555 -0.01672 -2.58223 -0.07812 0 0 0 0 0 -0.06906 0.03265 0.77719 0 -0.74498 0 1.9342 0.55712 0.63781 -3.64913
VAL_158 -9.15103 1.41051 3.08296 -0.29358 0.25419 0.06217 3.231 -2.88555 -0 -0 -1.12345 -0.18541 0 0 0 0 0 -0.03694 0.05343 0.20811 0 -0.65635 0 1.9342 -0.35035 0.47177 -3.9743
GLN_159 -5.08531 0.67168 4.07788 -0.26182 0.04136 0.21058 2.24646 -2.28609 -0.00555 -0.01672 -1.82658 -0.74317 0 0 0 -0.72769 0 0.15908 0.08263 0 2.84641 0.02557 0 -0.18838 -0.29088 0.84672 -0.22383
PHE_160 -8.00619 1.01502 0.68105 -0.826 0.39109 0.33477 1.59507 -1.75691 -0 -0 0.82039 -0.60064 0 0 0 0 0 -0.08518 0.00593 0 3.00417 0.17671 0 1.0402 -0.1437 1.09356 -1.26067
TYR_161 -8.02802 1.12904 2.9185 -0.55059 0.04414 0.26455 1.87077 -2.11078 -0.03087 -0.24782 -0.21854 -0.31349 0 0 0 0 0 -0.04221 0.00546 0 2.6068 0.0664 0.102 1.2797 -0.17633 0.79719 -0.6341
GLY_162 -1.4976 0.22553 1.79763 -7e-05 0 0 0.88502 -0.94608 -0 -0 -1.17244 -0.37321 0 0 0 0 0 -0.14631 0 0 0 -1.5288 0 0.83697 -0.34428 0.33128 -1.93235
THR_163 -3.5951 0.33904 3.82724 -0.10315 0.05443 0.07514 1.82398 -1.79417 -0 -0 -0.13564 -0.62475 0 0 0 0 0 0.15581 0.02872 0.10421 0 -0.4426 2.30159 -1.0874 -0.47483 0.17511 0.62762
SER_164 -3.08618 0.39315 1.5326 -0.03194 0.0133 0.02965 0.56887 -0.97575 -0 -0 -0.39898 -0.19748 0 0 0 -0.72769 0 0.02885 0.01709 0.29017 0 0.44056 0.60666 -0.77834 0.33529 0.21812 -1.72205
MET_165 -6.7085 0.96254 5.54055 -0.64994 0.23159 0.23356 2.80284 -2.50425 -0 -0 -2.57715 -0.30464 0 0 0 0 0 0.04249 0.0622 2.69581 0 0.26037 0 0.60916 1.17247 1.12185 2.99096
PRO_166 -4.36627 0.65865 1.96207 -0.12153 0.00273 0.08898 0.65124 -0.95164 -0.03718 -0.15396 -1.17984 0.21824 0 0 0 0 0 0.03139 0.01133 0.16656 0 -0.93909 0 -2.4119 0.18141 1.27705 -4.91177
ARG_167 -10.7175 1.31808 7.09922 -0.59702 0.09175 0.33097 3.08773 -3.72911 -0.00848 -0.0424 -1.95426 0.6272 0 0 0 0 0 0.01872 0.34244 2.68332 0 -0.15311 0 -1.2888 -0.35803 0.48929 -2.76001
LEU_168 -7.38207 0.58788 1.81443 -0.56668 0.12906 0.14314 2.07853 -1.92843 -0.01158 -0.04362 -2.11366 0.24757 0 0 0 0 0 -0.05769 0.00779 0.56109 0 -0.38005 0 0.18072 0.01836 0.44515 -6.27005
ALA_169 -5.32528 0.74196 2.10639 -0.02651 0.00131 0 2.4825 -1.98607 -0.00359 -0.0102 -2.31941 -0.33142 0 0 0 0 0 0.01571 0 0 0 0.30332 0 1.8394 0.20385 0.68676 -1.62129
PHE_170 -9.96677 2.20838 1.7671 -0.85405 0.37283 0.09981 2.63611 -2.52152 -0.01913 -0.0683 -2.70185 -0.30942 0 0 0 0 0 -0.0491 0.00509 0 2.96178 -0.22292 0 1.0402 0.40622 1.04445 -4.17109
THR_171 -7.19204 0.6892 6.24189 -0.16801 0.08206 0.06065 4.46399 -3.32513 -0 -0 -4.36731 0.11642 0 0 0 0 0 -0.02523 0.00796 0.1451 0 -0.11906 4.09996 -1.0874 0.21415 0.81599 0.6532
VAL_172 -8.51499 2.33242 1.38611 -0.3453 0.71687 0.07822 2.72672 -2.3804 -0.00755 -0.02468 -2.25694 -1.02768 0 0 0 0 0 0.02268 0.00049 1.66836 0 -0.45845 0 1.9342 0.07038 0.82889 -3.25063
ASN_173 -6.03283 0.25315 5.44638 -0.31744 0.10516 0.56195 3.22777 -2.81353 -0 -0 -3.06375 -0.72139 0 0 0 0 0 -0.06725 0.00603 0 1.80636 -0.55367 0 -0.93687 -0.06849 0.75729 -2.41114
LEU_174 -7.61537 0.49999 2.44 -0.52137 0.33536 0.15395 2.12925 -2.07529 -0 -0 -2.33941 -0.09618 0 0 -0.57757 0 0 0.02047 0.04029 2.66481 0 -0.0812 0 0.18072 0.07686 0.38402 -4.38067
THR_175 -5.23587 0.75484 5.02241 -0.23794 0.3451 0.10914 2.85177 -2.57127 -0 -0 -2.80846 -0.61025 0 0 -0.63545 0 0 0.38445 0.16449 1.9305 0 0.09794 4.06069 -1.0874 0.07783 1.24632 3.85885
PRO_176 -5.67085 0.73976 3.46112 -0.14089 0.00053 0.10322 1.42034 -1.41152 -0 -0 -1.53383 0.21678 0 0 -0.63545 0 0 0.19486 0.0496 0.23607 0 -1.14515 0 -2.4119 -0.43613 1.44963 -5.51381
THR_177 -4.61823 0.91212 3.59502 -0.17937 0.06238 0.06239 2.35058 -2.17575 -0 -0 -2.54248 -0.73291 0 0 -0.2726 0 0 0.08529 0.00645 0.76306 0 -0.64547 2.31479 -1.0874 -0.05546 0.91074 -1.24683
GLY_178 -1.53791 0.25349 1.4797 -4e-05 0 0 0.4945 -0.84015 -0 -0 -0.21761 -0.41053 0 0 -0.2726 0 0 -0.11821 0 0 0 0.33364 0 0.83697 0.55748 0.69941 1.25814
ALA_179 -2.94431 0.53334 2.12051 -0.02469 7e-05 0 0.89427 -1.45164 -0 -0 0.363 -0.38606 0 0 0 0 0 -0.08875 0 0 0 -0.22814 0 1.8394 -0.12301 0.30642 0.81042
ASN_180 -4.35455 0.33387 4.51169 -0.18688 0.02401 0.317 2.00903 -2.28983 -0.00019 -0.00071 -1.46054 -1.03838 0 0 0 -0.45387 0 0.0681 0.02637 0 1.96299 -1.03863 0 -0.93687 -0.88149 0.18514 -3.20376
SER_181 -5.40896 0.6069 5.45082 -0.04178 0.05553 0.07632 2.27866 -2.77486 -0.03592 -0.27801 -2.39196 -0.62681 0 0 -0.54818 0 0 0.14687 0.0556 0.35469 0 -0.19008 0.94009 -0.77834 -0.21218 1.10221 -2.21938
ASN_182 -7.52386 0.54892 5.50741 -0.37546 0.14177 0.75313 2.86649 -2.82013 -0.02714 -0.24435 -2.31486 -0.7869 0 0 -1.21324 0 0 0.0614 0.0302 0 1.83012 -0.54466 0 -0.93687 0.32204 1.61682 -3.10916
HIS_183 -7.85841 1.42945 5.83695 -0.43482 0.0398 0.51863 2.15634 -3.13857 -0.03626 -0.23179 -1.20113 -0.37689 0 0 0 0 0 0.06977 0.01433 0 1.9768 -0.1304 0 -0.45461 0.51347 0.89773 -0.40963
LEU_184 -6.85869 0.67944 1.39893 -0.48335 0.16159 0.14118 1.47741 -1.68116 -0 -0 -1.29068 0.09298 0 0 0 0 0 -0.05148 0.42776 0.22202 0 -0.1468 0 0.18072 0.29045 0.59463 -4.84505
TYR_185 -10.4352 2.13912 2.22011 -0.5922 0.32649 0.32484 2.08854 -2.33887 -0.01483 -0.10415 -0.85676 -0.3539 0 0 0 0 0 0.07221 0.00016 0 3.61006 -0.2106 0.0104 1.2797 -0.13706 0.7685 -2.20347
VAL_186 -5.46561 0.95709 3.95572 -0.26997 0.14294 0.05718 2.48317 -2.27152 -0.00749 -0.0338 -0.5789 -0.40664 0 0 0 0 0 -0.01159 7e-05 0.29461 0 -0.7931 0 1.9342 0.0883 1.42805 1.50274
PRO_187 -3.21693 0.59807 1.90297 -0.08882 0.00098 0.05503 0.51144 -0.87669 -6e-05 -0.00039 -0.04871 0.68704 0 0 0 0 0 -0.16643 0.01336 0.60334 0 -0.50009 0 -2.4119 -0.16276 1.19205 -1.90851
ASP_188 -2.53611 0.28475 2.64817 -0.11643 0.00157 0.35407 0.97777 -1.27139 -0 -0 -0.61989 -0.54072 0 0 0 0 0 0.02607 0.02198 0 2.18531 -0.36222 0 -2.3716 -0.34708 0.63295 -1.0328
ASN_189 -5.47711 0.42685 5.1043 -0.32234 0.08185 0.56911 2.82611 -2.58227 -0.05782 -0.36606 -1.83116 -0.66389 0 0 0 0 0 -0.03542 0.12712 0 1.84657 -0.6033 0 -0.93687 -0.17348 0.62552 -1.4423
ASN_190 -3.59185 0.23632 3.35487 -0.19553 0.01779 0.30733 0.77591 -1.64293 -0.0105 -0.1637 -0.34778 -0.60401 0 0 0 0 0 0.0447 0.00071 0 2.69795 -0.57578 0 -0.93687 0.02066 0.39147 -0.22127
ALA_191 -4.76166 0.72557 2.94841 -0.01829 0 0 2.95675 -2.12746 -0.01725 -0.0977 -2.50469 -0.34664 0 0 0 0 0 0.04556 0 0 0 -0.34153 0 1.8394 0.1759 0.36224 -1.16137
ALA_192 -4.36095 0.53939 2.21191 -0.02182 0 0 2.14217 -1.81899 -0 -0 -2.78404 -0.31912 0 0 0 0 0 0.03164 0 0 0 -0.34812 0 1.8394 0.19496 0.5522 -2.14136
VAL_193 -6.37573 0.92509 1.80897 -0.27381 0.21121 0.05934 1.67658 -1.91383 -3e-05 -9e-05 -1.94945 -0.27197 0 0 0 0 0 0.0609 0.00441 0.2796 0 -0.75676 0 1.9342 -0.11914 0.62521 -4.07531
THR_194 -5.84661 0.48103 3.67947 -0.17021 0.08784 0.05856 2.04509 -2.09878 -0.01717 -0.16509 -2.58028 -0.15991 0 0 0 0 0 0.00355 0.00372 0.09061 0 0.0046 2.26603 -1.0874 -0.16552 0.63682 -2.93366
ILE_195 -8.24356 0.96972 1.74968 -0.50433 0.41257 0.12348 2.49146 -2.14465 -3e-05 -9e-05 -2.15897 -0.17888 0 0 0 0 0 -0.03869 0.06832 0.35189 0 -0.58127 0 0.73287 -0.16433 1.01675 -6.09808
GLY_196 -2.81827 0.52072 1.86283 -0.00044 0 0 0.74276 -1.20409 -0.01238 -0.05126 -0.34711 -0.24385 0 0 -0.88679 0 0 0.05963 0 0 0 -1.53137 0 0.83697 0.16822 1.08314 -1.8213
PRO_197 -4.7284 1.09344 2.14267 -0.12492 0.00138 0.09088 0.6375 -1.01258 -0 -0 -0.37879 0.24024 0 0 0 0 0 -0.07725 0.07339 0.15118 0 -1.04295 0 -2.4119 -0.03325 0.74274 -4.63665
VAL_198 -7.3134 1.74882 1.63533 -0.26677 0.24238 0.05144 2.29469 -2.14798 -0 -0 -2.18109 -0.10985 0 0 0 0 0 -0.06546 0.00453 0.57426 0 -0.67009 0 1.9342 -0.50265 0.76474 -4.00693
LYS_199 -5.03916 0.75117 3.41841 -0.54284 0.18735 0.45676 1.39623 -1.70569 -0.02529 -0.17728 -3.13271 0.31298 0 0 0 -0.15072 0 -0.05187 0.3411 2.86149 0 0.17956 0 -1.5107 -0.07611 0.94937 -1.55792
PHE_200 -10.2169 1.52885 1.7045 -0.66005 0.1694 0.35034 2.88959 -2.50262 -0 -0 -2.43375 0.08625 0 0 0 0 0 -0.06133 0.00011 0 2.28061 -0.08294 0 1.0402 0.00267 0.77172 -5.13332
TRP_201 -11.0854 1.24129 4.27004 -0.80028 0.09475 0.30072 1.97068 -2.79669 -0.00469 -0.01713 -1.26452 -0.49229 0 0 0 0 0 -0.04955 0.00403 0 2.78066 -0.35327 0 1.6906 0.99215 1.03356 -2.48532
TYR_202 -9.07202 1.0815 3.24226 -0.86365 0.10233 0.46154 3.03791 -2.78314 -0 -0 -3.01398 -0.35719 0 0 0 0 0 0.0013 0.01401 0 1.67357 -0.43688 0.40768 1.2797 0.96691 1.1705 -3.08765
LEU_203 -6.46804 0.60766 2.28833 -0.46985 0.31793 0.07865 0.9211 -1.8277 -0.01493 -0.15828 -0.52706 0.31359 0 0 0 0 0 0.03998 0.08708 0.37082 0 -0.293 0 0.18072 -0.24042 0.62244 -4.17097
ILE:CtermProteinFull_204 -6.25667 0.51996 3.87024 -0.55209 0.46671 0.22791 0.95061 -2.13676 -0.04354 -0.19057 -1.00957 -0.5879 0 0 0 0 0 0 0.02415 0.53295 0 0 0 0.73287 -0.19073 0.56039 -3.08204
LEU:NtermProteinFull_205 -4.43873 0.39879 2.12093 -0.67259 0.30352 0.19225 0.58924 -1.28176 -0.00119 -0.00332 -1.0983 0.72112 0 0 -0.49037 0 0 0.18574 0.12044 2.65178 0 0 0 0.18072 0 0.3718 -0.14993
GLN_206 -4.85837 0.30474 2.87419 -0.67079 0.15309 1.06111 0.81515 -1.68524 -0.0144 -0.05249 -0.28199 -1.00735 0 0 0 0 0 -0.04903 0.03219 0 3.44479 -0.17182 0 -0.18838 0.15061 0.72827 0.58429
ASN_207 -6.23104 0.57093 3.89596 -0.29739 0.07743 0.49255 1.45498 -2.28478 -0 -0 -0.31761 -0.77067 0 0 0 -0.43627 0 -0.06687 0.0839 0 1.96855 -0.22886 0 -0.93687 0.16281 0.63055 -2.2327
TYR_208 -7.75286 0.72788 4.8283 -0.6529 0.10414 0.34445 2.96908 -2.88999 -0.03244 -0.12561 -4.10932 -0.13938 0 0 -0.49037 0 0 0.09447 0.00176 0 1.97176 -0.2668 0.40671 1.2797 -0.12778 0.64018 -3.21902
VAL_209 -6.85758 1.05774 2.59374 -0.36506 0.23743 0.08924 2.29227 -2.21463 -0 -0 -2.75913 -0.12797 0 0 0 0 0 0.11065 0.00408 0.77968 0 -0.61382 0 1.9342 -0.25571 0.97026 -3.12461
PHE_210 -11.5823 1.86135 3.9105 -0.97712 0.15344 0.1566 2.93397 -3.2954 -0.01884 -0.08145 -3.04614 -0.64805 0 0 0 0 0 0.11662 0.09402 0 2.68375 -0.12807 0 1.0402 -0.22482 1.04361 -6.0081
THR_211 -5.16386 0.35935 3.92319 -0.11491 0.05434 0.08359 2.35418 -2.3041 -0 -0 -2.79632 -0.65639 0 0 0 0 0 -0.00548 0.00013 0.25275 0 -0.26511 2.31482 -1.0874 -0.24758 0.64341 -2.65539
SER_212 -5.41818 0.49379 4.26456 -0.02352 0 0.05581 2.28204 -2.32363 -0.00236 -0.01274 -2.13362 -0.32321 0 0 0 0 0 0.08929 0.05103 0.0368 0 -0.55743 0.61089 -0.77834 -0.2921 0.29106 -3.68988
GLY_213 -3.62939 0.53554 2.91844 -0.00032 0 0 1.43494 -1.66568 -0 -0 -0.99297 -0.20955 0 0 -0.59544 0 0 -0.05296 0 0 0 -1.512 0 0.83697 -0.17421 0.17278 -2.93387
ASN_214 -4.12944 0.3599 4.39713 -0.27004 0.07445 0.44995 2.18345 -2.20694 -0 -0 -0.8642 -0.90291 0 0 -0.85967 0 0 -0.07758 0.06055 0 1.99271 -0.74031 0 -0.93687 0.57662 0.22569 -0.66752
GLY_215 -2.84318 0.33293 2.76396 -5e-05 0 0 0.53729 -1.48587 -0.0001 -0.00248 -0.74169 -0.37369 0 0 0 0 0 -0.11862 0 0 0 0.31116 0 0.83697 0.56134 0.2816 0.05958
ILE_216 -2.45152 0.69608 2.29699 -0.59127 0.32603 0.20701 0.85454 -1.19524 -0 -0 0.22577 -0.31596 0 0 -0.85967 0 0 0.00565 0.00354 0.35631 0 0.19628 0 0.73287 0.15789 1.27109 1.91637
GLY_217 -2.92679 0.83555 2.52406 -5e-05 0 0 0.79626 -1.50308 -0.00417 -0.03919 1.37195 -0.38013 0 0 0 0 0 -0.18634 0 0 0 -1.13945 0 0.83697 -0.02524 1.33981 1.50016
GLY_218 -1.78221 0.20134 2.42331 -8e-05 0 0 0.72297 -1.21364 -0.01395 -0.07026 -0.08596 -0.31072 0 0 0 0 0 0.08308 0 0 0 -0.65988 0 0.83697 1.26633 0.31679 1.71408
ASN_219 -3.45725 0.48487 1.95033 -0.19159 0.02716 0.30037 1.10645 -1.27481 -0 -0 -1.42162 -0.58717 0 0 0 -0.96787 0 0.02898 0.01793 0 2.44064 -0.58145 0 -0.93687 1.61077 0.33745 -1.11366
GLY_220 -2.77598 0.42108 2.63205 -0.0001 0 0 1.47359 -1.62256 -0.05443 -0.31214 -1.69282 -0.41818 0 0 0 0 0 0.36502 0 0 0 0.22076 0 0.83697 0.92503 0.35236 0.35067
PHE_221 -9.86417 1.5385 3.2646 -0.67936 0.07309 0.38236 0.91503 -2.82485 -0 -0 -1.29134 -0.02868 0 0 0 0 0 0.00636 0.0483 0 2.34905 0.02142 0 1.0402 0.96272 0.50603 -3.58074
THR_222 -2.73415 0.13134 3.29734 -0.12347 0.09964 0.06838 1.62315 -1.66796 -0.01153 -0.14776 -1.57465 -0.83005 0 0 -0.53254 0 0 -0.06936 0.07027 0.11294 0 -0.69557 2.25597 -1.0874 0.04735 0.68682 -1.08122
ALA_223 -5.33638 0.66206 3.29547 -0.01867 0 0 2.75869 -2.33053 -0.04049 -0.19558 -3.12594 -0.1477 0 0 0 0 0 0.01479 0 0 0 0.0819 0 1.8394 -0.0985 0.48291 -2.15857
ARG_224 -8.18295 0.48666 6.3456 -0.48819 0.05694 0.25956 2.69843 -3.03167 -0.03813 -0.32432 -3.00893 0.51778 0 0 -0.59459 0 0 0.08512 0.05221 1.91692 0 0.07302 0 -1.2888 0.01597 0.50436 -3.94499
VAL_225 -7.51491 1.17641 2.66648 -0.34814 0.19632 0.08137 2.19323 -2.20076 -0.00989 -0.03095 -2.62156 0.00146 0 0 0 0 0 -0.04581 0.07845 0.7482 0 -0.54097 0 1.9342 -0.12464 0.59968 -3.76181
MET_226 -10.0951 0.83882 5.34351 -0.47114 0.1829 0.06414 3.33992 -2.96308 -0 -0 -3.08561 -0.05793 0 0 0 0 0 0.1909 0.01314 1.40303 0 -0.01173 0 0.60916 -0.05656 0.56494 -4.19074
ALA_227 -6.1426 1.1243 2.28805 -0.02104 0 0 2.82846 -2.22306 -0 -0 -2.79658 -0.34626 0 0 0 0 0 0.00202 0 0 0 -0.37633 0 1.8394 0.13457 0.45341 -3.23566
LYS_228 -5.80845 0.56605 3.49061 -0.39798 0.06749 0.20287 1.06071 -1.71524 -0.03252 -0.27189 -1.28227 0.01658 0 0 0 0 0 -0.00314 0.12271 2.10321 0 0.15578 0 -1.5107 0.17521 0.27183 -2.78915
VAL_229 -4.90298 0.54486 1.96438 -0.27682 0.16575 0.06283 1.81693 -1.64695 -0.01349 -0.10317 -1.82869 -0.54417 0 0 0 0 0 0.00593 0.03397 0.21159 0 -0.5974 0 1.9342 0.00834 0.43634 -2.72855
GLY_230 -1.51903 0.13765 1.6698 -0.00025 0 0 0.5165 -0.82848 -0 -0 -0.12836 -0.33209 0 0 0 0 0 -0.31147 0 0 0 -1.34699 0 0.83697 -0.0494 0.46764 -0.88752
THR_231 -1.68239 0.06892 1.64681 -0.13073 0.08779 0.08141 0.33873 -0.87618 -0.02566 -0.27991 -0.14008 -1.06938 0 0 0 0 0 -0.04831 0.02732 0.04105 0 -0.49068 2.26718 -1.0874 -0.13204 0.24845 -1.1551
SER_232 -3.0926 0.18276 3.6954 -0.02614 0 0.02134 2.12036 -1.79184 -0.03911 -0.38157 -1.99134 0.08774 0 0 0 0 0 -0.01097 7e-05 0.46002 0 0.01512 0.62067 -0.77834 -0.15749 0.20143 -0.8645
TYR_233 -7.23392 0.62483 2.30547 -0.63076 0.13199 0.33905 1.07589 -1.73441 -0.00069 -0.01519 -0.83272 -0.15497 0 0 0 0 0 0.21968 0.00785 0 1.96188 -0.32722 0.00147 1.2797 -0.12906 0.21104 -2.90008
ILE_234 -7.25626 0.97349 1.38764 -0.46277 0.39785 0.10121 2.2032 -1.95403 -0.00596 -0.02024 -1.72803 0.00746 0 0 0 0 0 -0.0315 0.65106 0.41501 0 -0.64691 0 0.73287 -0.30118 0.46814 -5.06895
THR_235 -3.94954 0.27442 1.61619 -0.17455 0.10281 0.06408 0.48289 -1.15465 -0.02434 -0.23811 -0.50155 -0.26589 0 0 0 0 0 -0.03632 0.0012 0.14122 0 -0.12056 2.32319 -1.0874 -0.10675 0.50234 -2.15132
PHE_236 -10.6573 2.40616 1.03888 -0.72573 0.20022 0.43451 2.2336 -2.31279 -0.01224 -0.11743 -2.55263 0.24111 0 0 0 0 0 1.39609 0.76267 0 1.94974 -0.22877 0 1.0402 0.20011 1.94777 -2.75585
PRO_237 -4.59043 0.6798 2.02412 -0.12493 0.00064 0.09311 0.82971 -1.1089 -0.00388 -0.05666 -1.47792 0.21879 0 0 0 0 0 0.00101 0.06372 0.27433 0 -1.03912 0 -2.4119 -0.2466 2.05243 -4.82266
CYS_238 -7.69347 1.00482 4.50162 -0.08166 0 0.05761 2.47703 -2.73197 -0.01781 -0.24495 -2.9536 -0.49486 0 0 0 0 0 -0.01675 0.00101 0.26933 0 -0.25278 0 3.6196 -0.53618 0.40131 -2.69169
ALA_239 -5.33552 0.60385 2.72474 -0.02299 0 0 2.32005 -2.22434 -0 -0 -2.74762 -0.3328 0 0 0 0 0 0.00991 0 0 0 0.18456 0 1.8394 0.08055 0.29417 -2.60604
TYR_240 -8.93244 1.0009 3.36116 -1.18533 0.20575 0.64412 2.6838 -2.62585 -0.0321 -0.29419 -1.58213 -0.33976 0 0 0 0 0 0.00603 0.23766 0 1.71575 -0.42325 0.03447 1.2797 0.1222 0.54496 -3.57855
ASP_241 -5.6787 0.22229 6.77641 -0.18339 0.02681 0.58267 3.57496 -3.17997 -0.02185 -0.0982 -5.54966 -1.32526 0 0 0 -0.80375 0 0.09777 0.00935 0 2.0276 -0.71814 0 -2.3716 0.02766 0.68638 -5.89861
ALA_242 -5.45508 0.63767 2.87071 -0.02606 0.00143 0 2.71311 -2.22471 -0 -0 -2.54957 -0.36356 0 0 0 0 0 0.11095 0 0 0 0.48269 0 1.8394 0.4719 0.73573 -0.75542
LYS_243 -7.12349 0.63622 5.41367 -0.49747 0.05469 0.38392 3.03055 -2.69063 -0.01949 -0.08548 -5.11043 -0.17135 0 0 0 -0.80375 0 -0.06437 0.72222 2.26187 0 0.25258 0 -1.5107 0.51809 0.83658 -3.96677
LEU_244 -7.31916 0.37749 2.31216 -0.44061 0.172 0.12117 2.47175 -2.09622 -0.01874 -0.06989 -2.8902 -0.02159 0 0 0 0 0 0.06392 0.32635 2.06204 0 -0.14019 0 0.18072 0.32755 0.56873 -4.01273
ILE_245 -8.56498 0.96751 3.55216 -0.5688 0.5333 0.16141 3.41935 -2.79675 -0.00414 -0.01223 -3.0293 0.10683 0 0 0 0 0 0.07614 0.03964 3.231 0 -0.78561 0 0.73287 -0.07799 0.50941 -2.51017
SER_246 -4.94289 0.43823 3.89967 -0.03244 0.00014 0.0583 2.75177 -2.12093 -0.01874 -0.06989 -2.56458 -0.9386 0 0 0 0 0 -0.05896 0.03366 0.52865 0 0.53827 0.60432 -0.77834 -0.05913 0.47269 -2.2588
PHE_247 -9.30613 1.45727 4.26328 -0.96583 0.13232 0.23897 2.60787 -2.97683 -0.0164 -0.05792 -1.34668 -0.38101 0 0 0 0 0 0.05975 0.55869 0 2.49938 -0.29207 0 1.0402 0.53117 0.40847 -1.54549
ASN_248 -5.95737 0.99975 3.61763 -0.19388 0.06081 0.34304 1.57279 -2.22304 -0.00199 -0.01164 0.41987 -0.96568 0 0 0 0 0 4.44461 0.0659 0 2.30644 -0.97832 0 -0.93687 0.67378 12.0722 15.308
GLY_249 -3.04938 0.648 2.97885 -0.00016 0 0 1.62059 -1.59429 -0.01235 -0.04598 -2.21237 -0.19293 0 0 0 0 0 -0.03548 0 0 0 -1.54016 0 0.83697 0.48015 12.2662 10.1477
THR_250 -6.14709 0.83761 4.37866 -0.11419 0.0528 0.08298 2.88547 -2.6227 -0.01163 -0.08545 -2.07091 -0.60005 0 0 0 0 0 -0.00361 0.0145 0.14701 0 -0.3523 2.33268 -1.0874 -0.0434 0.6166 -1.79042
VAL_251 -7.89438 0.98743 3.14551 -0.3702 0.26965 0.08881 2.61678 -2.69858 -0 -0 -2.92847 -0.19459 0 0 0 0 0 -0.02226 0.2624 0.98098 0 -0.76597 0 1.9342 -0.39247 0.52435 -4.45679
GLN_252 -7.71274 0.5819 6.65076 -0.26904 0.0346 0.23277 4.29575 -3.27611 -0.02723 -0.24185 -4.97262 -0.64018 0 0 0 -2.13754 0 0.01798 0.02108 0 3.26781 0.00051 0 -0.18838 -0.23263 0.63116 -3.964
GLY_253 -3.80391 0.15652 3.39266 -0.00119 0 0 2.501 -1.84487 -7e-05 -0.00077 -2.28714 -0.3383 0 0 0 0 0 -0.13053 0 0 0 -1.13791 0 0.83697 0.19649 0.47462 -1.98643
ASN_254 -7.70306 0.74181 5.44945 -0.17417 0.0132 0.26727 2.71231 -3.03003 -0.00993 -0.04066 -1.76195 -0.74503 0 0 0 0 0 0.02564 0.01204 0 2.75359 -0.13104 0 -0.93687 0.46671 0.40952 -1.68118
ILE_255 -8.92905 1.23755 1.52798 -0.45484 0.32199 0.09034 2.54497 -2.3071 -0.00525 -0.01814 -2.29808 -0.01628 0 0 0 0 0 -0.0635 0.26709 0.35032 0 -0.67998 0 0.73287 0.0645 0.54374 -7.09086
THR_256 -6.44361 0.45974 3.88429 -0.15819 0.06286 0.05721 2.76097 -2.35729 -0.00993 -0.04066 -2.88856 -0.19782 0 0 0 0 0 -0.0403 0.05793 0.15674 0 -0.14478 2.26385 -1.0874 -0.12641 0.52216 -3.26922
ILE_257 -8.49291 0.9267 2.46283 -0.48852 0.19312 0.12797 2.56306 -2.2671 -0.00525 -0.01814 -2.7541 0.13741 0 0 0 0 0 -0.07542 0.18023 3.72137 0 -0.48927 0 0.73287 -0.03274 0.5184 -3.05948
LYS_258 -6.69604 0.78405 5.2261 -0.30235 0.06396 0.16764 3.25582 -2.65948 -0.02201 -0.16611 -4.36915 -0.30063 0 0 -0.55456 0 0 0.05299 0.22989 2.25104 0 0.05659 0 -1.5107 -0.12123 0.68799 -3.92616
VAL_259 -5.25149 0.29209 0.67072 -0.26558 0.1356 0.0573 1.89607 -1.51827 -0 -0 -2.09935 -0.3198 0 0 0 0 0 -0.08172 0 0.24649 0 -0.74061 0 1.9342 -0.24114 0.50229 -4.78319
ARG_260 -8.94476 0.85521 7.18053 -0.81813 0.07716 0.50761 4.15978 -3.54717 -1e-05 -0.00013 -4.96103 0.2797 0 0 0 -1.74155 0 0.05593 0.12888 2.91133 0 -0.02549 0 -1.2888 -0.15395 0.8932 -4.43169
SER_261 -4.91941 0.52451 5.19071 -0.02632 0.00078 0.02528 2.45377 -2.50885 -0.01607 -0.14012 -1.57013 -0.45482 0 0 0 0 0 -0.08849 0.00019 1.17859 0 -0.10585 0.60573 -0.77834 -0.28445 0.94043 0.02714
ARG_262 -3.78063 0.22757 3.83932 -1.68256 0.48609 1.8572 0.8588 -1.60044 -0 -0 0.15245 -2.04449 0 0 0 0 0 -0.0433 0.06651 3.55266 0 -0.15154 0 -1.2888 -0.46446 0.35484 0.33923
ASP_263 -4.53111 0.33262 5.30728 -0.1193 0.00107 0.36771 1.81828 -2.17031 -0 -0 -1.49718 -0.35498 0 0 0 0 0 -0.04986 0.0075 0 2.40518 -0.25073 0 -2.3716 -0.20018 0.35579 -0.94982
ILE_264 -7.43271 1.1233 2.65141 -0.55762 0.3306 0.15046 1.73679 -2.0543 -0 -0 -1.08771 0.30975 0 0 0 0 0 -0.04822 0.0162 0.44415 0 0.72789 0 0.73287 -0.02945 0.61956 -2.36703
SER_265 -2.45959 0.28128 3.07155 -0.01552 0 0.02852 1.2775 -1.44608 -1e-05 -0.00013 -1.23362 -0.88804 0 0 -0.11688 0 0 0.03241 0.00079 0.25029 0 0.62933 0.60219 -0.77834 1.30251 0.49292 1.03109
GLY_266 -1.90628 0.21367 0.91608 -0.00022 0 0 0.15691 -0.60456 -0 -0 -0.38782 -0.3078 0 0 -0.11688 0 0 0.04857 0 0 0 1.13848 0 0.83697 1.79326 0.24495 2.02532
ILE_267 -7.34482 1.226 1.64772 -0.57539 0.28796 0.11243 1.09898 -1.75678 -0 -0 0.07976 0.18372 0 0 0 0 0 -0.07615 0.21665 1.08876 0 -0.69589 0 0.73287 0.59705 1.93305 -1.24407
PRO_268 -2.31468 0.49226 0.40977 -0.16774 0.15801 0.11168 0.28009 -0.43564 -0 -0 -0.34531 0.10971 0 0 0 0 0 -0.01049 0.01979 0.07526 0 -0.63712 0 -2.4119 0.70234 2.75488 -1.20908
LEU_269 -6.3073 1.13935 1.92804 -0.59296 0.33601 0.11519 1.8897 -1.5743 -9e-05 -0.00219 -1.10799 0.28677 0 0 0 0 0 0.06898 0.15882 2.01503 0 0.02034 0 0.18072 0.60179 1.67015 0.82604
ASP_270 -3.80181 0.3303 6.11376 -0.21434 0.11619 0.67342 3.33562 -2.54845 -0.00413 -0.08515 -5.26385 -1.51819 0 0 -0.68382 -0.50564 0 -0.05585 0.06006 0 2.21643 -0.428 0 -2.3716 -0.09631 1.24929 -3.48207
GLN_271 -10.1123 1.39491 9.91565 -0.75828 0.08927 0.78196 3.22753 -4.48056 -0.0276 -0.17319 -3.67472 -0.01966 0 0 -0.72219 -1.17421 0 0.04463 0.22195 0 5.01998 0.10713 0 -0.18838 0.2983 1.23198 1.00217
GLN_272 -4.98878 0.7864 5.27484 -0.76192 0.16902 0.7931 1.9922 -2.44338 -0.01834 -0.20674 -2.64286 -0.86863 0 0 -0.68382 -1.10312 0 -0.06033 0.38883 0 3.19707 -0.22537 0 -0.18838 0.19657 0.87057 -0.52308
THR_273 -2.7378 0.20953 3.22495 -0.11533 0.07085 0.0626 0.81663 -1.59083 -0.02969 -0.30757 -0.06633 -0.82818 0 0 0 0 0 0.03082 0.02051 0.18005 0 -0.67413 2.26305 -1.0874 -0.25492 0.33619 -0.47701
THR_274 -6.4767 0.91117 3.83753 -0.21509 0.15833 0.07817 1.80288 -2.18003 -0.0297 -0.30776 -0.90917 -0.10509 0 0 0 0 0 -0.01882 0.01124 0.09482 0 -0.01671 2.3245 -1.0874 -0.04465 0.42806 -1.74442
ASN_275 -4.62769 0.6091 4.84358 -0.20133 0.01916 0.34737 1.646 -2.29269 -0.01421 -0.12159 -1.11589 -1.08651 0 0 -0.48813 0 0 0.77995 0.07346 0 2.20752 -1.02802 0 -0.93687 0.02351 1.06178 -0.30151
PRO_276 -6.23346 0.61742 3.41402 -0.1905 0.00533 0.13933 1.63776 -1.5679 -0 -0 -1.48112 -0.04206 0 0 0 0 0 -0.09992 0.00063 1.43206 0 -0.78233 0 -2.4119 -0.21845 1.06456 -4.71654
THR_277 -5.53474 0.65576 3.89392 -0.15144 0.04183 0.05381 2.35693 -2.42146 -1e-05 -0.00019 -1.7089 -0.46137 0 0 -0.48813 0 0 0.09206 0.00027 0.38295 0 -0.13114 2.44477 -1.0874 -0.15473 0.58931 -1.62789
PHE_278 -9.80707 1.30879 1.13914 -0.54035 0.05531 0.2867 3.13582 -2.43371 -0 -0 -3.02826 0.1218 0 0 0 0 0 0.20803 0.07614 0 1.97472 -0.33261 0 1.0402 -0.11663 0.73666 -6.17532
THR_279 -7.01846 0.63304 4.74134 -0.1787 0.12801 0.0691 3.24557 -2.77564 -0.01876 -0.27371 -3.12535 -0.43887 0 0 -0.67755 0 0 -0.05136 0.00742 0.14547 0 -0.02236 2.41821 -1.0874 -0.07034 0.76732 -3.58303
PHE_280 -8.2032 0.58246 1.62308 -0.72221 0.03253 0.0257 2.09724 -1.97379 -0.00955 -0.04042 -2.2762 -0.45108 0 0 0 0 0 0.03717 0.00449 0 2.7323 -0.13852 0 1.0402 -0.01975 0.60786 -5.05169
TRP_281 -11.9673 1.71026 2.87342 -0.80644 0.02231 0.34765 1.87029 -2.88747 -0.00502 -0.01449 -2.08606 -0.1426 0 0 -0.81321 0 0 -0.01433 0.24851 0 1.48365 -0.10973 0 1.6906 -0.0248 0.89996 -7.72474
LEU_282 -6.58418 0.79287 1.24316 -0.63376 0.48962 0.1417 1.35067 -1.53245 -0.00955 -0.04042 -1.8151 0.17572 0 0 0 0 0 -0.07663 0.08269 2.57177 0 -0.24834 0 0.18072 0.21296 1.24468 -2.45389
CYS_283 -6.1325 0.55681 3.6004 -0.05459 0.02108 0.02402 1.53126 -1.59592 -0.0113 -0.03646 -1.34961 -0.42637 0 0 0 0 0 0.15089 0.12729 0.26957 0 -0.1161 0 3.6196 0.99234 1.02288 2.19327
ARG_284 -8.68091 0.74803 6.14483 -0.82553 0.12399 0.53969 3.55419 -3.09532 -0.00081 -0.01126 -1.92294 0.36 0 0 -1.43548 -0.96612 0 0.00777 0.29898 1.53465 0 -0.18724 0 -1.2888 0.59808 1.07679 -3.42739
ASP_285 -4.62012 0.39021 6.49742 -0.24064 0.10143 0.81399 2.64967 -2.73658 -0.01175 -0.05406 -4.44673 -3.43827 0 0 0 -0.31351 0 -0.05728 0.18137 0 2.82119 -0.49323 0 -2.3716 -0.42814 1.12895 -4.62766
THR_286 -5.79481 0.90834 5.10459 -0.19271 0.06227 0.15001 2.32118 -2.50116 -0 -0 -0.9744 -0.56617 0 0 0 0 0 -0.17789 0.5898 1.92467 0 0.42509 2.6897 -1.0874 0.08001 1.10318 4.0643
THR_287 -2.7658 0.35991 2.38793 -0.12353 0.10071 0.0622 0.84387 -1.39415 -0.00095 -0.01206 0.28106 -1.11423 0 0 0 0 0 -0.01177 0.00397 0.09446 0 0.0585 2.25055 -1.0874 0.13184 0.75014 0.81524
ASN_288 -2.02573 0.36111 2.53971 -0.19686 0.03675 0.31699 1.1834 -1.18272 -0.01189 -0.05486 -0.79868 -0.45167 0 0 0 0 0 -0.05354 0.00051 0 1.92889 -0.35496 0 -0.93687 -0.42791 0.26829 0.13995
SER_289 -3.83822 0.28859 4.82358 -0.0312 0.00029 0.05879 1.79013 -2.14591 -0.03201 -0.14673 -1.1391 -0.88204 0 0 0 0 0 -0.04403 0.00929 0.05814 0 -0.30747 0.61459 -0.77834 0.12986 0.28525 -1.28656
SER_290 -1.4162 0.03695 1.39693 -0.0459 0.02821 0.08594 0.59275 -0.71648 -0 -0 0.83362 -0.45082 0 0 0 0 0 4.82777 0.01155 0.24556 0 -0.27213 0.60001 -0.77834 0.10679 14.4284 19.5146
LEU_291 -4.24015 0.40554 2.60844 -0.55603 0.27301 0.17488 1.15152 -1.5267 -0 -0 0.61813 0.27887 0 0 0 0 0 0.18411 0.03102 0.48053 0 -0.06571 0 0.18072 -0.07823 14.869 14.789
LYS_292 -8.71372 0.97383 8.88934 -0.7054 0.30592 0.44574 3.5203 -3.40517 -0.00293 -0.03585 -4.02718 0.06001 0 0 0 -0.31351 0 0.29937 1.13546 3.23278 0 -0.12511 0 -1.5107 0.98774 0.98249 1.9934
ASN_293 -4.48387 0.3291 4.08307 -0.44836 0.15142 0.89543 1.5762 -1.96291 -0.03614 -0.22918 -0.29515 -1.77045 0 0 0 0 0 0.03386 0.08384 0 2.98543 -0.55284 0 -0.93687 0.81326 0.68477 0.92059
PHE_294 -8.28363 1.44669 4.41053 -1.08737 0.13935 0.42044 2.51555 -2.45788 -0.04875 -0.25107 0.13754 -0.01166 0 0 0 0 0 -0.01373 0.23981 0 1.85726 -0.40552 0 1.0402 0.106 0.58103 0.3348
SER_295 -5.55201 0.55169 5.05243 -0.03304 0.00715 0.05755 2.20175 -2.47627 -0.00293 -0.03585 -2.35406 -0.87538 0 0 -0.47418 0 0 -0.06443 0.04667 0.26749 0 -0.1822 0.60643 -0.77834 0.0276 0.57564 -3.43431
ASN_296 -4.28674 0.45303 4.69022 -0.37406 0.08121 0.76934 2.32245 -2.32358 -0.01024 -0.18497 -1.52809 -0.92429 0 0 -0.53254 0 0 -0.04628 0.008 0 1.6653 -1.04441 0 -0.93687 -0.2709 0.36987 -2.10357
CYS_297 -4.47642 0.27755 2.92881 -0.05614 1e-05 0.01569 1.21753 -1.46483 -0 -0 0.44666 -0.22869 0 0 0 0 0 0.05882 0.02012 0.69458 0 0.0821 0 3.6196 -0.52641 0.40544 3.01442
SER_298 -2.29059 0.23555 2.56967 -0.03215 0.00304 0.0542 1.12537 -1.18799 -0.00216 -0.04416 0.18637 -1.01669 0 0 0 0 0 -0.04585 0.00407 0.26653 0 -0.31107 0.60028 -0.77834 -0.60011 0.46581 -0.79822
ASN_299 -4.23982 0.58644 4.44739 -0.1797 0.02124 0.27129 2.21993 -2.13283 -0 -0 -1.07431 -0.8959 0 0 -1.25886 0 0 0.0209 0.04718 0 3.03003 0.27998 0 -0.93687 -0.19493 0.45193 0.46307
ASN_300 -5.29362 0.79447 3.41485 -0.3406 0.10423 0.63768 1.61573 -2.12003 -0 -0 -1.80376 -0.38551 0 0 -1.14256 0 0 0.12766 0.01171 0 2.36379 -0.89256 0 -0.93687 0.78004 0.5447 -2.52067
GLN_301 -3.95227 0.13321 4.31034 -0.31309 0.04736 0.16295 2.49864 -2.10186 -0 -0 -2.56707 -0.09677 0 0 0 -1.02929 0 -0.02699 0.01324 0 3.01663 -0.15236 0 -0.18838 0.72267 0.40753 0.88451
PHE_302 -9.27005 1.19639 2.59045 -0.53383 0.03517 0.25908 2.03415 -2.40408 -0.03046 -0.15003 -1.63405 0.08316 0 0 0 0 0 0.09827 0.00055 0 2.00134 -0.3409 0 1.0402 -0.04466 0.31365 -4.75566
THR_303 -3.47692 0.55195 3.13122 -0.17556 0.0941 0.06395 1.91585 -1.66355 -0 -0 -2.09459 -0.3656 0 0 0 0 0 0.02629 0.00904 0.16365 0 -0.11445 2.32079 -1.0874 0.11768 0.84299 0.25944
PRO_304 -4.42099 0.55387 2.94118 -0.13719 0.00029 0.09449 1.16643 -1.33934 -0 -0 -0.91647 0.23656 0 0 0 0 0 -0.02415 0.01748 0.20763 0 -1.1312 0 -2.4119 -0.10832 0.74942 -4.5222
ASN_305 -2.72499 0.30381 3.00014 -0.17312 0.02783 0.22613 1.14349 -1.35708 -0.02077 -0.15348 -0.79822 -0.38523 0 0 0 -1.02929 0 -0.08409 0.1935 0 2.59295 0.18888 0 -0.93687 -0.49839 0.32617 -0.15861
LYS_306 -1.5219 0.17735 1.73582 -0.32383 0.05386 0.19903 0.24844 -0.78333 -0.05205 -0.27676 -0.03557 -0.38092 0 0 0 0 0 0.11536 0.01253 1.46434 0 0.28576 0 -1.5107 0.09848 0.43394 -0.06013
THR_307 -3.73746 0.43321 3.30594 -0.17744 0.08115 0.0657 1.66757 -1.63419 -0 -0 -1.5393 -0.33966 0 0 0 0 0 0.02437 0.00055 0.10209 0 0.04164 2.32226 -1.0874 0.30823 0.34897 0.18623
THR_308 -3.71043 0.28068 0.69512 -0.10984 0.09667 0.06773 0.18051 -0.89855 -0.00273 -0.00803 -0.17254 -0.75897 0 0 0 0 0 -0.00475 0.03377 0.04464 0 -0.48992 2.31107 -1.0874 -0.01089 0.41037 -3.1335
VAL_309 -5.75445 0.62214 1.92354 -0.2859 0.18264 0.07156 1.28573 -1.70637 -0.01197 -0.03951 -0.9098 -0.57375 0 0 -0.95633 0 0 -0.00665 0.00806 0.22362 0 -0.39641 0 1.9342 0.01034 0.40634 -3.97298
ILE_310 -3.66692 0.23274 1.76523 -0.60606 0.37099 0.11613 0.55991 -1.26109 -0 -0 -0.17152 0.25704 0 0 0 0 0 -0.06031 0.04039 1.00203 0 -0.7869 0 0.73287 -0.13343 0.33289 -1.276
SER_311 -4.56132 0.51831 3.15079 -0.02517 0 0.01835 1.30764 -1.55311 -0.01197 -0.03952 -1.2099 -0.04857 0 0 0 -0.98771 0 0.02247 0.13085 1.09105 0 -0.38082 1.84731 -0.77834 -0.52599 0.37632 -1.65934
LYS_312 -3.54631 0.30539 4.43387 -0.33873 0.09314 0.19986 1.37796 -1.75752 -0.00048 -0.00772 -3.19997 -0.15052 0 0 -0.6025 0 0 0.02075 0.48588 1.9849 0 -0.04485 0 -1.5107 -0.3445 0.4857 -2.11635
THR_313 -2.88224 0.23072 1.47936 -0.1541 0.06 0.05652 0.54696 -0.88729 -0 -0 -0.13661 -0.12507 0 0 0 0 0 0.0473 0.00177 0.06718 0 0.04618 2.27992 -1.0874 -0.25337 0.43376 -0.2764
ASN_314 -6.13236 1.1162 4.93378 -0.27039 0.10895 0.44559 2.51525 -2.46756 -0.02008 -0.07061 -0.332 -0.81199 0 0 -1.50963 0 0 0.05106 0.18337 0 2.33156 -0.18687 0 -0.93687 -0.23304 0.93466 -0.35099
PRO_315 -3.75181 0.65933 1.92458 -0.07675 0 0.04661 1.30469 -0.88804 -0.0011 -0.00234 -0.56696 0.53217 0 0 0 0 0 -0.0576 0.0461 0.41977 0 -0.66749 0 -2.4119 0.00958 1.39159 -2.08957
ASN_316 -5.56458 1.32415 4.26829 -0.46354 0.35912 1.05453 2.33894 -2.22612 -0.01311 -0.10078 -1.28521 -1.2974 0 0 -2.41357 0 0 0.72607 0.06024 0 2.74217 -0.64337 0 -0.93687 0.68839 1.29104 -0.09161
GLY_317 -1.75599 0.25342 1.97945 -4e-05 0 0 0.64613 -1.07794 -0.02008 -0.07061 -0.3449 -0.33604 0 0 -0.34224 0 0 -0.1855 0 0 0 -1.14619 0 0.83697 0.38907 1.35053 0.17603
LEU_318 -5.02102 0.45504 2.38582 -0.62422 0.44486 0.11088 0.65051 -1.60326 -0.01311 -0.10078 -0.17439 0.36092 0 0 0 0 0 -0.00789 0.12509 2.38892 0 -0.36556 0 0.18072 -0.4123 0.98122 -0.23855
ASN_319 -2.20568 0.03709 2.71285 -0.17192 0.01609 0.23311 1.03752 -1.29744 -0 -0 -0.69924 -0.22805 0 0 -0.35665 0 0 0.03575 0.00076 0 1.89909 0.0682 0 -0.93687 -0.18131 0.45309 0.41637
ALA_320 -3.23579 0.66205 0.86806 -0.02481 0 0 0.42777 -1.10767 -0 -0 -0.37729 -0.22218 0 0 0 0 0 0.02753 0 0 0 -0.10415 0 1.8394 -0.46562 0.34608 -1.36662
TRP_321 -12.1804 2.15828 3.26774 -0.72195 0.25222 0.38014 2.90636 -3.36338 -0 -0 -3.55215 -0.0111 0 0 0 0 0 0.006 0.17454 0 2.88077 -0.26811 0 1.6906 -0.24063 1.11934 -5.50172
VAL_322 -6.63984 1.96644 -4e-05 -0.32239 0.12668 0.06836 0.57709 -1.40006 -0.0319 -0.14508 0.61984 0.291 0 0 0 0 0 0.09721 0.00724 2.14352 0 -0.49171 0 1.9342 0.35031 1.66397 0.81484
THR_323 -4.75538 0.76931 3.74796 -0.09797 0.04524 0.06614 2.44874 -2.10531 -0.04207 -0.2496 -1.55856 -1.07997 0 0 -0.59353 0 0 -0.01808 0.2156 0.24415 0 -0.37973 3.35917 -1.0874 0.08294 1.12328 0.1349
SER_324 -1.12924 0.0665 1.44843 -0.032 0.00369 0.05434 0.41202 -0.62696 -0.00824 -0.03476 0.15909 -1.02225 0 0 0 0 0 0.07964 0.00675 0.34558 0 -0.27634 0.6066 -0.77834 -0.40699 0.56425 -0.56824
THR_325 -5.44472 0.51214 5.21164 -0.17487 0.07571 0.06152 2.51668 -2.71995 -0 -0 -1.00879 -0.4619 0 0 -0.30322 0 0 0.01496 0.05995 0.21239 0 -0.21423 2.41371 -1.0874 -0.30349 0.57251 -0.06736
ASP_326 -4.6904 0.52589 4.29846 -0.18875 0.0651 0.60319 1.75195 -2.22153 -0.00824 -0.03476 -2.50649 -3.20961 0 0 -0.59459 -0.71945 0 -0.02572 0.2889 0 4.0144 -0.02251 0 -2.3716 -0.16713 0.74162 -4.47125
GLN_327 -4.1983 0.36559 4.36673 -0.69894 0.0995 0.80703 1.44155 -2.15177 -0.01789 -0.1693 -0.83214 -0.645 0 0 0 -0.71945 0 -0.04945 0.10823 0 2.19138 -0.16125 0 -0.18838 -0.51061 0.48518 -0.47728
ASN_328 -6.88662 0.66714 4.62075 -0.18374 0.02933 0.32547 2.58547 -2.68801 -0.00069 -0.01519 -2.7356 -0.39477 0 0 0 0 0 -0.04319 0.23895 0 3.25237 -0.67626 0 -0.93687 -0.35587 0.35106 -2.84626
TRP_329 -11.9492 1.79703 4.1314 -0.64199 0.31904 0.33958 2.37103 -3.46351 -0 -0 -1.10685 -0.25425 0 0 -0.62934 0 0 0.01563 0.34477 0 2.94911 -0.04022 0 1.6906 0.28066 1.36965 -2.47682
TYR_330 -10.3034 1.09596 4.09539 -0.82504 0.11261 0.14137 1.5277 -3.02727 -0.0632 -0.53568 -0.65988 -0.47369 0 0 0 0 0 -0.00501 0.0453 0 2.9251 -0.12517 0.01559 1.2797 0.22043 1.37819 -3.18094
LEU_331 -8.53389 1.847 2.04744 -0.64712 0.24834 0.19092 1.48013 -2.24861 -0.01119 -0.11052 -0.37902 0.25639 0 0 -0.67755 0 0 0.01275 0.03157 0.72391 0 -0.26557 0 0.18072 -0.08136 0.66844 -5.26723
GLY_332 -2.03012 0.18193 1.3449 -0.00011 0 0 0.11781 -0.8966 -0.01725 -0.07931 0.49604 -0.40536 0 0 0 0 0 0.01487 0 0 0 0.20508 0 0.83697 0.82915 0.50938 1.10739
ASN_333 -6.9374 1.27277 5.00399 -0.42249 0.22989 0.86359 2.63852 -2.88488 -0.00912 -0.16264 -0.53146 -1.85611 0 0 0 0 0 3.9014 0.00191 0 3.43625 -0.57811 0 -0.93687 0.87627 13.6333 17.5388
THR_334 -2.33691 0.22724 1.53991 -0.14201 0.06494 0.10751 0.28284 -1.02318 -0.0289 -0.19952 -0.11294 -0.94762 0 0 0 0 0 -0.00682 0.02537 0.04041 0 0.04382 2.26819 -1.0874 0.50317 14.0365 13.2546
SER_335 -3.53377 0.47348 3.80172 -0.01929 0 0.04421 2.10416 -1.84419 -0.03073 -0.26906 -0.55917 -0.60322 0 0 0 0 0 3.66324 0.0084 0.04551 0 -0.52391 0.60949 -0.77834 0.32051 13.7383 16.6473
GLY_336 -2.11784 0.03303 2.14401 -0.00015 0 0 1.08375 -1.12257 -0.01734 -0.08702 -0.69555 -0.159 0 0 0 0 0 9.22186 0 0 0 -1.50154 0 0.83697 0.45079 25.0208 33.0902
ASP_337 -5.4749 0.61155 7.92185 -0.10488 0.00922 0.30491 4.14524 -3.39574 -0.0271 -0.23246 -7.44659 -1.07668 0 0 -0.79146 -0.15072 0 -0.0035 0.00534 0 2.35163 -0.20218 0 -2.3716 0.57788 12.0798 6.72957
THR_338 -4.51614 0.70655 3.04506 -0.16882 0.04008 0.14741 1.56822 -1.89408 -0.01502 -0.1461 -1.49824 -1.65975 0 0 -0.79146 0 0 -0.00033 0.00858 0.36002 0 0.63581 2.3527 -1.0874 1.91169 0.86104 -0.14018
ILE_339 -6.64876 0.64637 4.13486 -0.46647 0.29325 0.09738 2.64876 -2.55009 -0 -0 -2.84763 0.05603 0 0 0 0 0 -0.02424 0.07976 0.37271 0 -0.44399 0 0.73287 1.63772 0.99004 -1.29144
TYR_340 -5.7197 0.32169 3.79357 -0.69563 0.02863 0.04736 1.91333 -2.22284 -0.00797 -0.04297 -1.36589 -0.4137 0 0 -0.34739 0 0 0.00593 0.14275 0 2.99115 -0.18797 0.01098 1.2797 -0.378 0.52071 -0.32628
GLY_341 -4.26262 0.26155 3.25879 -0.00142 0 0 2.12146 -2.00536 -0 -0 -2.64878 -0.34992 0 0 0 0 0 -0.07316 0 0 0 -1.51356 0 0.83697 0.30233 0.15882 -3.91491
VAL_342 -4.82585 0.85004 2.07219 -0.2644 0.15024 0.05389 1.43321 -1.57116 -0 -0 -1.08303 -0.34965 0 0 0 0 0 -0.05781 0.00014 0.2669 0 -0.78355 0 1.9342 0.47369 0.92074 -0.78022
PRO_343 -5.18815 1.26435 2.28928 -0.20748 0.00545 0.14735 0.44921 -1.07989 -0.01467 -0.16476 -0.7449 0.04275 0 0 0 0 0 0.02958 0.02304 0.46484 0 -0.98523 0 -2.4119 -0.16438 1.09224 -5.15327
ASN_344 -4.3504 0.39144 4.98348 -0.27746 0.06143 0.53013 2.69457 -2.39792 -0.0164 -0.17453 -2.89652 -0.75909 0 0 -1.30929 0 0 -0.07059 0.07897 0 2.52279 -0.35263 0 -0.93687 -0.23867 0.40353 -2.11403
GLY_345 -2.05601 0.05825 1.73498 -0.00029 0 0 0.44191 -0.98816 -0 -0 -0.33432 -0.21383 0 0 0 0 0 -0.04876 0 0 0 0.15358 0 0.83697 -0.01616 0.35401 -0.07782
ASP_346 -3.34366 0.23289 4.81898 -0.21494 0.04799 0.69433 3.14155 -2.21418 -0 -0 -4.06986 -1.23328 0 0 0 -0.77368 0 0.08197 0.00395 0 1.92803 -0.66512 0 -2.3716 0.12386 0.43556 -3.37722
GLY_347 -1.31927 0.07284 1.5588 -0.00063 0 0 0.5002 -0.80332 -0 -0 0.60891 -0.27587 0 0 0 0 0 0.0216 0 0 0 -1.53794 0 0.83697 0.5345 0.33912 0.5359
LYS_348 -1.86217 0.03094 2.15388 -0.33232 0.04895 0.1863 0.82953 -0.9577 -0.00438 -0.06542 -0.99665 -0.0993 0 0 -0.54132 0 0 -0.06765 0.00499 1.77003 0 -0.05681 0 -1.5107 0.18259 0.33178 -0.95543
LEU_349 -8.33273 1.41604 1.93445 -0.48302 0.1747 0.09555 1.18548 -2.38039 -0 -0 -0.64462 0.35471 0 0 0 0 0 -0.02204 0.1326 0.69924 0 -0.11571 0 0.18072 -0.55455 0.67111 -5.68847
SER_350 -3.47583 0.20159 3.3116 -0.02998 3e-05 0.05546 1.74229 -1.74345 -0.03385 -0.28305 -0.97788 -0.90991 0 0 0 0 0 -0.00848 0.01782 0.15691 0 -0.25872 0.6335 -0.77834 -0.11245 0.58749 -1.90524
GLY_351 -3.40432 0.65063 1.72152 -0.0012 0 0 0.63752 -1.18991 -0.01478 -0.16278 -0.72271 -0.31014 0 0 0 0 0 -0.04237 0 0 0 -1.18933 0 0.83697 0.60619 0.34297 -2.24174
THR_352 -5.12671 0.59935 3.49914 -0.10717 0.06646 0.06995 2.04851 -1.98763 -0 -0 -1.39308 -0.45962 0 0 0 0 0 -0.01845 0.0232 0.14833 0 -0.62938 2.27486 -1.0874 0.22213 0.84595 -1.01156
TYR_353 -11.5419 1.85911 4.32303 -0.97955 0.42423 0.60473 2.78604 -3.46817 -0.01334 -0.14559 -2.69806 -0.27456 0 0 0 0 0 0.52177 0.08345 0 2.09285 -0.37728 0.01037 1.2797 -0.33096 1.62342 -4.22074
LEU_354 -5.71522 0.4529 3.04723 -0.58117 0.19528 0.15231 1.98335 -2.1139 -0 -0 -2.43982 0.2035 0 0 0 0 0 -0.05309 0.0096 0.77403 0 -0.13178 0 0.18072 0.09236 1.11503 -2.82866
TYR_355 -12.283 2.48683 2.71308 -0.54603 0.1763 0.27782 3.18473 -2.96278 -0.03743 -0.28309 -2.92161 -0.23216 0 0 0 0 0 -0.00829 0.06108 0 3.9251 -0.27075 0.17571 1.2797 0.09391 0.50114 -4.66968
SER_356 -5.83296 0.4911 5.49699 -0.0263 0 0.01954 3.06273 -2.81119 -0.02917 -0.13271 -3.44527 0.26986 0 0 0 0 0 0.17115 0.00338 0.75528 0 -0.1074 1.75876 -0.77834 -0.12919 0.69687 -0.56686
VAL_357 -5.6039 0.63569 1.30863 -0.27329 0.18615 0.05691 1.68046 -1.60763 -0 -0 -0.52041 -0.2445 0 0 0 0 0 -0.01391 0.02267 0.24122 0 -0.7709 0 1.9342 -0.20294 0.588 -2.58353
VAL_358 -5.64757 0.63984 2.28438 -0.24406 0.11481 0.04881 2.26698 -1.96928 -0.02154 -0.11988 -1.59752 -0.29425 0 0 0 0 0 -0.01898 0.04329 0.41663 0 -0.47805 0 1.9342 -0.27789 0.44882 -2.47126
PHE_359 -10.5273 1.53725 2.82979 -0.81689 0.10025 0.00841 1.91731 -2.76802 -0.00495 -0.03332 -0.52368 -0.46761 0 0 -0.87595 0 0 0.18488 0.24281 0 2.93459 -0.22332 0 1.0402 -0.19764 0.66249 -4.98066
SER_360 -6.31631 0.63527 5.19469 -0.01819 0 0.02951 2.81561 -2.68622 -0.00954 -0.04766 -3.25068 -1.02888 0 0 -0.41096 0 0 0.00916 0.00787 1.0555 0 -0.45692 0.65606 -0.77834 0.20232 0.88715 -3.51055
VAL_361 -6.86809 0.95822 2.27765 -0.38231 0.37658 0.09261 1.73982 -2.21621 -0.00145 -0.00418 -2.48045 -0.02331 0 0 -0.05431 0 0 -0.03132 0.02795 1.01708 0 -0.60226 0 1.9342 0.19087 0.65091 -3.39798
VAL_362 -8.88531 1.12407 3.44904 -0.27651 0.21673 0.05325 3.06371 -2.89108 -0.00459 -0.01433 -1.75949 0.02316 0 0 0 0 0 -0.02771 0.03027 0.1898 0 -0.5405 0 1.9342 -0.34232 0.51055 -4.14708
GLN_363 -5.07938 0.65684 4.00289 -0.265 0.04244 0.21479 2.23991 -2.24972 -0.00145 -0.00418 -2.05996 -0.76786 0 0 0 -0.70007 0 0.02593 0.08062 0 2.81899 0.1662 0 -0.18838 -0.08499 0.82782 -0.32453
PHE_364 -8.51202 1.04741 0.66331 -0.85855 0.22918 0.36313 1.93961 -1.82602 -0 -0 0.88842 -0.51841 0 0 0 0 0 -0.09531 0.00471 0 2.66997 0.23709 0 1.0402 0.11495 1.04444 -1.56791
TYR_365 -9.54256 1.13526 3.19609 -0.59539 0.03879 0.30213 2.16118 -2.58734 -0 -0 0.14213 -0.26692 0 0 0 0 0 -0.04047 0.00583 0 2.26242 0.05322 0.21859 1.2797 -0.18323 0.89332 -1.52724
GLY_366 -1.38616 0.14484 1.64913 -7e-05 0 0 0.8545 -0.87049 -0 -0 -1.18896 -0.35765 0 0 0 0 0 -0.10686 0 0 0 -1.52457 0 0.83697 -0.46409 0.55607 -1.85733
THR_367 -3.17858 0.22273 3.4132 -0.1081 0.05968 0.07908 1.38042 -1.65571 -0 -0 0.08285 -0.87115 0 0 0 0 0 0.00395 0.08537 0.10558 0 -0.55703 2.27585 -1.0874 -0.51487 0.43551 0.17137
SER_368 -2.6832 0.27966 1.55869 -0.03133 0.00334 0.02641 0.7033 -0.83354 -0 -0 -0.39913 -0.11054 0 0 0 -0.70007 0 -0.07171 0.02783 0.83935 0 0.48109 0.6155 -0.77834 0.03983 0.35472 -0.67815
MET_369 -8.15435 0.70087 6.03114 -0.2257 0.04569 0.11542 3.52295 -2.75738 -0 -0 -2.00649 -0.5629 0 0 0 0 0 0.21018 0.12634 2.25614 0 0.1364 0 0.60916 0.71767 0.86528 1.63041
PRO_370 -4.45277 0.6903 1.86959 -0.13273 0.00311 0.09664 0.45543 -0.95149 -0 -0 -0.8467 0.17037 0 0 0 0 0 -0.07326 0.07671 0.12937 0 -0.91395 0 -2.4119 0.08517 1.04639 -5.15972
ARG_371 -10.7339 1.42613 7.72825 -0.62967 0.07373 0.36776 3.58875 -3.94175 -0.03121 -0.16171 -2.1531 0.56388 0 0 0 0 0 0.01994 0.20249 2.6923 0 -0.15251 0 -1.2888 -0.32528 0.46641 -2.28828
LEU_372 -7.62312 0.81125 1.84899 -0.58705 0.15796 0.14831 1.72537 -1.91255 -0.0088 -0.03035 -1.99659 0.28641 0 0 0 0 0 -0.04988 0.05983 0.56893 0 -0.38419 0 0.18072 -0.00933 0.42425 -6.38984
ALA_373 -5.18155 0.70971 1.976 -0.02658 0.00113 0 2.15885 -1.91232 -0.00107 -0.00286 -2.15097 -0.32387 0 0 0 0 0 0.01532 0 0 0 0.29014 0 1.8394 0.15929 0.60662 -1.84276
PHE_374 -9.58169 1.93451 1.67761 -0.86594 0.34789 0.09487 2.55135 -2.37625 -0.02004 -0.07082 -2.75441 -0.37122 0 0 0 0 0 -0.05661 0.00314 0 3.0194 -0.17522 0 1.0402 0.31487 0.78321 -4.50515
THR_375 -6.55531 0.85704 4.60673 -0.22927 0.21025 0.10547 3.04522 -2.87587 -0.01987 -0.23112 -3.2217 -0.97377 0 0 0 0 0 0.0064 0.01988 1.57763 0 -0.20594 2.35648 -1.0874 0.16183 0.59843 -1.8549
VAL_376 -8.03479 2.07864 1.3587 -0.34419 0.70226 0.07768 2.6467 -2.24403 -0.01124 -0.04047 -2.03218 -1.01529 0 0 0 0 0 0.05293 0.00154 1.77321 0 -0.50299 0 1.9342 0.03877 0.70295 -2.85759
ASN_377 -5.42896 0.18739 4.9823 -0.31122 0.11504 0.5361 3.03483 -2.57703 -0 -0 -2.72846 -0.74876 0 0 0 0 0 -0.07687 0.00241 0 1.84037 -0.51434 0 -0.93687 -0.10464 0.63854 -2.09017
LEU_378 -7.5487 0.49116 2.42905 -0.51058 0.27981 0.1548 2.12816 -2.04313 -0 -0 -2.38486 -0.07984 0 0 -0.48441 0 0 0.03061 0.077 2.51222 0 -0.07537 0 0.18072 0.22521 0.32839 -4.28975
THR_379 -5.08484 0.68315 4.83171 -0.2395 0.35017 0.10678 2.79725 -2.46849 -0 -0 -2.59116 -0.52946 0 0 -0.63244 0 0 0.08186 0.18041 1.7618 0 0.16593 4.06582 -1.0874 0.26047 1.12677 3.77883
PRO_380 -5.59473 0.70084 3.27363 -0.21044 0.0115 0.15542 1.44197 -1.38024 -0 -0 -1.57022 0.01636 0 0 -0.63244 0 0 0.01663 0.00029 0.4252 0 -0.96258 0 -2.4119 -0.23807 1.36884 -5.58995
THR_381 -4.61528 0.94002 3.59049 -0.17735 0.05946 0.06202 2.31924 -2.17584 -0.00032 -0.00963 -2.64106 -0.75479 0 0 -0.26306 0 0 0.05216 0.00341 0.76018 0 -0.66153 2.32097 -1.0874 0.13201 0.83521 -1.3111
GLY_382 -1.57887 0.27145 1.48892 -4e-05 0 0 0.48728 -0.85068 -0 -0 -0.26448 -0.4135 0 0 -0.26306 0 0 -0.13456 0 0 0 0.29247 0 0.83697 0.6342 0.58462 1.09072
ALA_383 -3.01123 0.59762 2.15623 -0.0246 4e-05 0 0.90369 -1.48146 -0 -0 0.37267 -0.3926 0 0 0 0 0 -0.08982 0 0 0 -0.19381 0 1.8394 -0.07506 0.28387 0.88496
ASN_384 -4.45991 0.36921 4.58649 -0.18544 0.02095 0.3148 2.01333 -2.34175 -0.00015 -0.00055 -1.5484 -1.04837 0 0 0 -0.43455 0 0.05787 0.04343 0 1.98105 -1.03922 0 -0.93687 -0.8898 0.18128 -3.31661
SER_385 -5.39347 0.60189 5.41899 -0.04189 0.05409 0.07691 2.2434 -2.75685 -0.03166 -0.26255 -2.31341 -0.62209 0 0 -0.54132 0 0 0.12215 0.08259 0.33282 0 -0.20556 0.94368 -0.77834 -0.20743 1.10825 -2.1698
ASN_386 -7.60492 0.63665 5.45597 -0.38354 0.15213 0.77626 2.86364 -2.81011 -0.02905 -0.25808 -2.17502 -0.78343 0 0 -1.2066 0 0 0.06194 0.01957 0 1.83302 -0.54668 0 -0.93687 0.34785 1.66544 -2.92183
HIS_387 -7.7199 1.35772 5.8328 -0.43917 0.0441 0.52338 2.26603 -3.11828 -0.02751 -0.16629 -1.34661 -0.3734 0 0 0 0 0 0.08497 0.01717 0 1.93312 -0.11754 0 -0.45461 0.60497 0.93294 -0.16612
LEU_388 -7.12942 0.73797 1.65846 -0.48729 0.17588 0.14116 1.6718 -1.83779 -0 -0 -1.16165 0.10919 0 0 0 0 0 -0.05787 0.3673 0.26966 0 -0.19866 0 0.18072 0.36255 0.58854 -4.60946
TYR_389 -10.6874 2.29346 2.03562 -0.57082 0.29077 0.31066 2.13712 -2.37635 -0.01646 -0.11579 -0.87165 -0.39111 0 0 0 0 0 0.07828 2e-05 0 3.65621 -0.20812 9e-05 1.2797 -0.11065 0.83471 -2.4317
VAL_390 -5.43291 0.94295 4.00784 -0.27269 0.14768 0.05826 2.49392 -2.29823 -0.02754 -0.19939 -0.5451 -0.39488 0 0 0 0 0 0.00312 0.00179 0.28137 0 -0.79422 0 1.9342 0.08157 1.50262 1.49035
PRO_391 -3.25131 0.66624 1.95959 -0.0896 0.00109 0.05549 0.51456 -0.90095 -0.00273 -0.01659 -0.037 0.69159 0 0 0 0 0 -0.15771 0.0012 0.62185 0 -0.51572 0 -2.4119 -0.18451 1.23397 -1.82242
ASP_392 -2.46532 0.25095 2.61144 -0.11582 0.00132 0.35157 1.03299 -1.24391 -0.01401 -0.16337 -0.65813 -0.53138 0 0 0 0 0 0.10015 0.0257 0 2.13956 -0.35128 0 -2.3716 -0.33091 0.64827 -1.08381
ASN_393 -5.00332 0.54337 4.62624 -0.33198 0.12742 0.62349 2.49853 -2.38127 -0.03723 -0.32193 -1.73707 -0.86962 0 0 0 0 0 -0.01161 0.1474 0 1.91413 -0.59074 0 -0.93687 -0.12779 0.57876 -1.29009
ASN_394 -3.39849 0.10793 2.81676 -0.1947 0.02867 0.306 0.79782 -1.41243 -0.00273 -0.01659 -0.349 -0.60957 0 0 0 0 0 0.02483 0.01966 0 2.64461 -0.52456 0 -0.93687 0.07891 0.62453 0.00476
ALA_395 -4.8551 0.60482 2.84525 -0.01852 0 0 2.5453 -2.1409 -0.00737 -0.03386 -2.72127 -0.27248 0 0 0 0 0 0.11242 0 0 0 0.05753 0 1.8394 0.42872 0.52859 -1.08747
ALA_396 -5.59885 0.78225 2.98229 -0.02053 0 0 2.57226 -2.35856 -0 -0 -3.00081 -0.31837 0 0 0 0 0 0.0959 0 0 0 -0.38681 0 1.8394 0.41835 0.48867 -2.50482
VAL_397 -6.46583 0.77942 1.93764 -0.27072 0.19442 0.05783 1.82664 -1.96597 -0.00103 -0.00278 -2.14464 -0.2539 0 0 0 0 0 0.01543 0.01522 0.28133 0 -0.75727 0 1.9342 -0.13227 0.61609 -4.33619
THR_398 -5.6442 0.4297 3.6341 -0.1771 0.09376 0.06145 2.00104 -2.06704 -0.01891 -0.17534 -2.83269 -0.21147 0 0 0 0 0 -0.00816 0.02363 0.08889 0 0.02923 2.28789 -1.0874 -0.16008 0.5034 -3.2293
ILE_399 -8.08065 0.89381 1.62215 -0.50595 0.42046 0.12797 2.54972 -2.12549 -0.00103 -0.00278 -2.04303 -0.25978 0 0 0 0 0 0.10469 0.09205 0.31133 0 -0.50782 0 0.73287 -0.0873 0.9073 -5.8515
GLY_400 -2.8223 0.74764 1.82312 -0.00031 0 0 0.64112 -1.1932 -0.02301 -0.12494 -0.3016 -0.23102 0 0 -1.02837 0 0 0.12206 0 0 0 -1.53409 0 0.83697 0.25003 1.35749 -1.4804
PRO_401 -5.58022 0.92171 2.35539 -0.18509 0.00101 0.13107 0.8889 -1.2044 -0 -0 -0.07479 0.0574 0 0 0 0 0 -0.06875 0.0017 1.28407 0 -1.05441 0 -2.4119 -0.02486 0.87018 -4.093
VAL_402 -7.83112 1.56597 1.7123 -0.26432 0.23873 0.05102 2.60517 -2.23593 -3e-05 -7e-05 -2.35502 -0.08762 0 0 0 0 0 -0.0669 0.21498 0.48802 0 -0.71802 0 1.9342 -0.53507 0.52257 -4.76116
LYS_403 -7.4679 0.66097 5.67228 -0.51289 0.17238 0.28384 2.23544 -2.76335 -0.03973 -0.16803 -1.14241 0.78105 0 0 0 -0.78223 0 0.01699 0.0171 2.26017 0 -0.0019 0 -1.5107 -0.26476 0.76692 -1.78676
PHE_404 -9.66924 1.45576 1.73674 -0.65378 0.26382 0.35209 2.49496 -2.34944 -0.02596 -0.07956 -2.35192 0.09745 0 0 0 0 0 0.06707 0.00123 0 2.17314 -0.23488 0 1.0402 -0.2762 0.6986 -5.25992
TRP_405 -11.4397 1.41664 4.56083 -0.69924 0.07016 0.21929 1.52534 -2.90839 -0 -0 -0.64382 -0.49703 0 0 0 0 0 -0.04372 0.10969 0 3.2022 -0.34991 0 1.6906 1.00233 0.8306 -1.95407
TYR_406 -8.7943 0.94628 3.28827 -0.78087 0.03613 0.35016 3.33168 -2.67117 -0 -0 -3.30213 -0.34836 0 0 0 -0.84945 0 0.00729 0.04989 0 1.59167 -0.48878 1e-05 1.2797 1.14985 0.93784 -4.2663
LEU_407 -5.95921 0.32676 1.9633 -0.44733 0.20729 0.07017 0.94773 -1.53219 -0.00048 -0.00773 -0.93524 0.33224 0 0 0 0 0 -0.00182 0.20368 0.32695 0 -0.21648 0 0.18072 -0.19099 0.63542 -4.09721
ILE:CtermProteinFull_408 -7.37527 0.60485 4.26636 -0.65932 0.89379 0.36625 1.72975 -2.62459 -0 -0 -3.23934 -1.54073 0 0 -0.6025 0 0 0 0.08491 0.4253 0 0 0 0.73287 -0.1932 1.07248 -6.05841
LEU:NtermProteinFull_409 -4.66212 0.35724 2.38556 -0.66788 0.3017 0.18791 1.0739 -1.39257 -0.00045 -0.00123 -0.79136 0.71642 0 0 -0.52904 0 0 0.13914 0.19244 2.67026 0 0 0 0.18072 0 0.32056 0.4812
GLN_410 -3.78283 0.29791 2.70107 -0.67685 0.15774 1.05925 1.17898 -1.54528 -0 -0 -1.47513 -1.03211 0 0 0 0 0 0.07837 0.04806 0 3.67707 0.02612 0 -0.18838 -0.04705 0.63711 1.11404
ASN_411 -6.08669 0.52474 4.08191 -0.29193 0.01728 0.48253 1.87175 -2.3124 -0 -0 -0.67159 -0.53925 0 0 0 -0.56039 0 -0.05032 0.00024 0 2.37073 -0.62845 0 -0.93687 0.23265 0.62028 -1.87578
TYR_412 -7.91541 0.77486 4.90329 -0.66925 0.17104 0.35817 2.93081 -2.91602 -0.0236 -0.09521 -4.05151 -0.152 0 0 -0.52904 0 0 0.20112 0.0001 0 2.01872 -0.25129 0.2743 1.2797 0.13804 0.62726 -2.92594
VAL_413 -7.20421 1.16239 2.75513 -0.37474 0.349 0.09225 2.52122 -2.35608 -0 -0 -2.77082 -0.09245 0 0 0 0 0 0.05184 1e-05 0.80487 0 -0.73925 0 1.9342 -0.30047 0.85642 -3.31068
PHE_414 -11.1962 1.63088 3.68755 -0.95932 0.12212 0.17321 2.78001 -3.09141 -0.02315 -0.09398 -3.3606 -0.627 0 0 0 0 0 0.09485 0.37638 0 2.69607 -0.15784 0 1.0402 -0.27427 0.85795 -6.3246
THR_415 -4.98458 0.34188 3.9282 -0.11373 0.05155 0.08265 2.38197 -2.30711 -0 -0 -2.98098 -0.6096 0 0 0 0 0 -0.00044 0.00024 0.25862 0 -0.25213 2.32836 -1.0874 -0.27066 0.47382 -2.75935
SER_416 -5.39233 0.3938 4.28598 -0.02244 0 0.05355 2.4178 -2.30996 -0 -0 -2.11594 -0.28746 0 0 0 0 0 0.04171 0.05058 0.03792 0 -0.5619 0.60314 -0.77834 -0.27992 0.24741 -3.6164
GLY_417 -3.11509 0.26566 2.562 -0.00031 0 0 1.34459 -1.46705 -0.00026 -0.00093 -0.98523 -0.21959 0 0 -0.73209 0 0 -0.067 0 0 0 -1.51995 0 0.83697 -0.11129 0.24403 -2.96554
ASN_418 -5.00131 0.31666 5.85847 -0.3271 0.11378 0.5778 2.33006 -2.8145 -0 -0 -1.49866 -0.67069 0 0 -0.90135 0 0 -0.0636 0.0469 0 1.9175 -0.47986 0 -0.93687 -0.07304 0.29935 -1.30644
GLY_419 -1.80938 0.07846 2.15427 -4e-05 0 0 0.20255 -1.0729 -0.0401 -0.16075 -0.08046 -0.40468 0 0 0 0 0 -0.15631 0 0 0 0.30661 0 0.83697 0.09127 0.47205 0.41756
ILE_420 -2.45265 0.39443 2.35207 -0.53501 0.2376 0.16361 0.96176 -1.1817 -0 -0 0.18477 -0.24518 0 0 -0.90135 0 0 6.03315 0.00183 1.14606 0 -0.32874 0 0.73287 0.35118 14.3855 21.3002
GLY_421 -2.4637 0.30973 2.96638 -0.00016 0 0 1.11239 -1.43201 -0 -0 -0.99224 -0.18755 0 0 -0.81937 0 0 -0.12812 0 0 0 -1.54076 0 0.83697 0.5936 14.5618 12.817
GLY_422 -2.01595 0.30174 2.69489 -0.00024 0 0 1.36187 -1.30661 -0 -0 -1.49582 -0.16343 0 0 0 0 0 0.06607 0 0 0 -0.96743 0 0.83697 0.52429 0.59188 0.42822
ASN_423 -2.2479 0.43255 1.08318 -0.42206 0.11811 0.85143 0.52814 -0.80525 -0 -0 -0.86825 -1.78402 0 0 0 0 0 -0.0063 0.10868 0 2.91356 -0.55679 0 -0.93687 0.29436 0.42822 -0.86921
GLY_424 -2.78704 0.36275 2.67245 -0.00011 0 0 1.75743 -1.60774 -0.05451 -0.28704 -1.77659 -0.42334 0 0 0 0 0 0.21412 0 0 0 0.23359 0 0.83697 0.98117 0.40825 0.53034
PHE_425 -9.51656 1.26952 3.28618 -0.6241 0.04546 0.32825 0.809 -2.73773 -0 -0 -0.93385 -0.06751 0 0 0 0 0 0.00437 0.00017 0 2.16601 0.03864 0 1.0402 0.97508 0.33955 -3.57731
THR_426 -3.1156 0.19182 3.75801 -0.12224 0.09629 0.06692 1.7437 -1.8728 -0.00773 -0.10523 -1.76896 -0.85333 0 0 -0.49482 0 0 -0.07217 0.03793 0.10499 0 -0.69714 2.267 -1.0874 0.07015 0.52323 -1.3374
ALA_427 -4.95156 0.43284 3.46502 -0.02071 0 0 2.97784 -2.37205 -0.0455 -0.19979 -2.61581 -0.13918 0 0 0 0 0 -0.00912 0 0 0 -0.03115 0 1.8394 -0.26342 0.38806 -1.54512
ARG_428 -8.21286 0.53582 6.51203 -0.5293 0.10046 0.31161 2.89343 -3.1779 -0.03774 -0.30838 -3.15543 0.45205 0 0 -0.6245 0 0 0.14326 0.13021 1.91607 0 0.19801 0 -1.2888 -0.07748 0.34982 -3.86962
VAL_429 -6.9664 0.62971 2.81037 -0.30469 0.15374 0.06173 2.21873 -2.0941 -0.01324 -0.04369 -2.54776 -0.41187 0 0 0 0 0 0.06571 0.01058 0.12592 0 -0.43375 0 1.9342 -0.16232 0.41972 -4.54743
MET_430 -10.0022 0.86243 5.4982 -0.48529 0.18766 0.06142 3.27175 -2.96038 -0 -0 -2.90756 -0.07241 0 0 0 0 0 0.14461 0.04381 1.46171 0 0.01894 0 0.60916 -0.13576 0.52967 -3.87424
ALA_431 -6.12841 1.21708 2.3393 -0.02119 0 0 2.88869 -2.23514 -0 -0 -2.78278 -0.3381 0 0 0 0 0 0.00832 0 0 0 -0.25476 0 1.8394 0.2119 0.4882 -2.76748
LYS_432 -5.76738 0.56618 3.40018 -0.40229 0.07363 0.20741 1.01843 -1.6815 -0.03551 -0.28871 -1.26385 0.01858 0 0 0 0 0 0.00673 0.11494 2.10037 0 0.17831 0 -1.5107 0.22034 0.27487 -2.76996
VAL_433 -4.82429 0.54485 1.90952 -0.27453 0.1547 0.06124 1.79241 -1.62028 -0.01439 -0.11448 -1.79419 -0.54297 0 0 0 0 0 -0.00927 0.04708 0.21368 0 -0.5872 0 1.9342 0.00985 0.4725 -2.64157
GLY_434 -1.51378 0.13125 1.65606 -0.00024 0 0 0.50473 -0.82212 -0 -0 -0.14478 -0.33051 0 0 0 0 0 -0.3149 0 0 0 -1.34565 0 0.83697 -0.0403 0.46275 -0.92052
THR_435 -1.57803 0.07234 1.55699 -0.13194 0.08897 0.08396 0.28384 -0.83074 -0.02564 -0.27622 -0.17686 -1.08548 0 0 0 0 0 -0.05408 0.03107 0.04295 0 -0.47238 2.27009 -1.0874 -0.10157 0.21888 -1.17124
SER_436 -3.03033 0.1821 3.62931 -0.02575 0 0.0212 2.10067 -1.76692 -0.04002 -0.3907 -1.95694 0.12506 0 0 0 0 0 -0.00333 0.00098 0.47026 0 -0.00744 0.62362 -0.77834 -0.11267 0.19434 -0.7649
TYR_437 -7.28901 0.65835 2.24325 -0.63025 0.12507 0.3359 1.03806 -1.7172 -9e-05 -0.00225 -0.86715 -0.15834 0 0 0 0 0 0.24328 0.00119 0 1.94323 -0.34949 0.00351 1.2797 -0.11363 0.21545 -3.04043
ILE_438 -7.35046 1.02986 1.41788 -0.46444 0.39483 0.10188 2.2472 -1.99136 -0.00553 -0.01852 -1.7966 0.00789 0 0 0 0 0 -0.0441 0.64292 0.40738 0 -0.66794 0 0.73287 -0.31497 0.44334 -5.22787
THR_439 -4.07895 0.3045 1.67804 -0.17292 0.09769 0.0625 0.65999 -1.19728 -0.02093 -0.19726 -0.50068 -0.25256 0 0 0 0 0 -0.01121 0.0005 0.14502 0 -0.10957 2.32601 -1.0874 -0.11339 0.44585 -2.02207
PHE_440 -10.5579 2.16653 1.13188 -0.72264 0.20373 0.42324 2.17574 -2.34392 -0.00553 -0.01852 -2.37002 0.24799 0 0 0 0 0 1.4992 0.41859 0 1.93754 -0.20516 0 1.0402 0.18754 1.80841 -2.98314
PRO_441 -4.55577 0.74615 2.07423 -0.12247 0.00076 0.09118 0.8665 -1.09854 -0.01758 -0.17147 -1.46689 0.2283 0 0 0 0 0 -0.04877 0.08412 0.2463 0 -1.0217 0 -2.4119 -0.27447 2.00127 -4.85074
CYS_442 -7.38374 0.8294 4.19041 -0.05404 0 0.03312 2.63943 -2.63294 -0.02217 -0.23112 -2.74416 -0.2679 0 0 0 0 0 -0.01579 0.07382 0.77063 0 0.0201 0 3.6196 -0.28054 0.53734 -0.91855
ALA_443 -5.51498 0.56904 2.66711 -0.02282 0 0 2.43377 -2.24101 -0 -0 -2.79561 -0.31164 0 0 0 0 0 0.03387 0 0 0 0.16492 0 1.8394 0.33347 0.38687 -2.45761
TYR_444 -8.66741 0.8289 2.48049 -1.07613 0.12913 0.57913 2.177 -2.24225 -0.02251 -0.13187 -2.29105 -0.30039 0 0 0 0 0 0.05927 0.2639 0 1.54987 -0.41708 0.01384 1.2797 0.10796 0.6176 -5.0619
ASP_445 -5.92236 0.60901 7.99285 -0.19438 0.0124 0.62174 4.04209 -3.55748 -0.00961 -0.04594 -6.6079 -0.97496 0 0 0 -0.79647 0 -0.00537 0.03248 0 3.29809 -0.38408 0 -2.3716 0.05874 0.80162 -3.40115
ALA_446 -4.92264 0.53281 3.59581 -0.02454 0.00019 0 2.36677 -2.22625 -0 -0 -2.5842 -0.35596 0 0 0 0 0 0.07252 0 0 0 0.18938 0 1.8394 0.37279 0.73984 -0.40407
LYS_447 -5.91674 0.76515 6.1143 -0.46014 0.03715 0.36004 3.69277 -2.76301 -0.04971 -0.20668 -6.97871 -0.22871 0 0 0 -0.79647 0 -0.04149 0.0876 2.26712 0 0.18497 0 -1.5107 0.33487 1.01074 -4.09767
LEU_448 -8.03206 0.74037 3.24944 -0.614 0.40333 0.20961 2.58432 -2.57613 -0.01834 -0.07322 -3.03938 -0.00264 0 0 0 0 0 0.09629 0.16611 1.13627 0 -0.11358 0 0.18072 0.22968 0.88339 -4.58984
ILE_449 -9.38741 1.00941 3.6286 -0.54879 0.42258 0.15247 3.31296 -3.02185 -0.00259 -0.00786 -2.76426 0.04205 0 0 0 0 0 0.02791 0.00765 3.32355 0 -0.74674 0 0.73287 -0.06787 0.61782 -3.26949
SER_450 -4.59519 0.44302 3.60007 -0.03105 0.00034 0.05511 2.49958 -2.0192 -0.01834 -0.07322 -2.73927 -0.98557 0 0 0 0 0 -0.03555 0.01164 0.6021 0 0.55376 0.6046 -0.77834 -0.03573 0.57497 -2.36629
PHE_451 -8.65754 1.00286 5.00908 -1.23995 0.37333 0.91052 3.41505 -3.05032 -0.01481 -0.06426 -2.38269 -0.08371 0 0 0 0 0 0.50595 0.00514 0 2.18349 -0.11569 0 1.0402 0.33147 0.79783 -0.03406
ASN_452 -5.65008 0.75399 4.17882 -0.19909 0.08989 0.33418 2.345 -2.24692 -0 -0 -0.41927 -0.92376 0 0 0 -0.43627 0 3.66268 0.14926 0 1.92233 -0.95833 0 -0.93687 0.62387 13.4258 15.7152
GLY_453 -2.95405 0.61016 3.07419 -0.00015 0 0 1.91949 -1.49542 -0.01442 -0.06421 -2.76743 -0.20188 0 0 0 0 0 -0.12973 0 0 0 -1.53691 0 0.83697 0.40786 13.2692 10.9537
THR_454 -7.08792 0.62277 4.88442 -0.10539 0.03484 0.07355 3.7352 -2.87521 -0.0022 -0.00781 -2.20194 -0.46266 0 0 0 0 0 0.01846 0.04226 0.09437 0 -0.51343 2.35178 -1.0874 -0.2926 0.57754 -2.20137
VAL_455 -7.62633 1.29738 2.57983 -0.37309 0.3783 0.08858 2.31781 -2.39649 -0 -0 -2.4467 -0.15459 0 0 0 0 0 -0.02462 8e-05 0.77125 0 -0.61377 0 1.9342 -0.37078 0.48732 -4.1516
GLN_456 -7.36635 0.49398 5.73887 -0.2872 0.10891 0.22519 3.39388 -2.92835 -0.01568 -0.15667 -3.19759 -0.88908 0 0 0 -1.13876 0 0.02199 0.17869 0 3.05638 -0.05253 0 -0.18838 -0.17025 0.60396 -2.56901
GLY_457 -3.95567 0.18008 3.6153 -0.00152 0 0 2.66987 -1.93241 -0 -0 -2.57003 -0.36152 0 0 0 0 0 -0.06846 0 0 0 -1.07964 0 0.83697 0.1926 0.33351 -2.14092
ASN_458 -7.77618 0.95385 6.36229 -0.21798 0.01912 0.32668 3.06146 -3.39049 -0.00469 -0.10687 -2.97734 -0.86572 0 0 0 0 0 0.06886 0.07578 0 2.30455 0.00472 0 -0.93687 0.60766 0.52042 -1.97076
ILE_459 -8.59251 1.42354 2.38848 -0.56026 0.65162 0.11554 2.67979 -2.3837 -0.00613 -0.03216 -2.24264 -0.05272 0 0 0 0 0 0.20058 0.02923 1.20077 0 -0.27546 0 0.73287 0.33059 0.86731 -3.52528
THR_460 -6.47435 0.38155 4.05595 -0.15469 0.04669 0.05557 2.77376 -2.25379 -0.00432 -0.10542 -2.92899 -0.31967 0 0 0 0 0 0.01958 0.0281 0.14488 0 -0.14134 2.31097 -1.0874 0.01229 0.64454 -2.99611
ILE_461 -8.53212 1.10917 2.17132 -0.45691 0.38431 0.08565 2.49187 -2.10492 -0.00852 -0.0363 -2.86977 0.13794 0 0 0 0 0 -0.06372 0.00879 0.46167 0 -0.72016 0 0.73287 -0.12532 0.55891 -6.77524
LYS_462 -7.00786 0.70714 5.77323 -0.29713 0.06339 0.16312 3.88037 -2.88079 -0.00314 -0.04558 -6.359 -0.30158 0 0 -1.2295 0 0 0.09208 0.07146 2.32079 0 0.23151 0 -1.5107 -0.17575 0.86667 -5.64127
VAL_463 -5.39681 0.28193 0.6564 -0.26642 0.1394 0.05698 1.82941 -1.50821 -0.00852 -0.0363 -2.11333 -0.292 0 0 0 0 0 -0.07636 0.00162 0.23606 0 -0.76156 0 1.9342 -0.21313 0.65837 -4.87827
ARG_464 -8.25522 0.76571 6.36839 -0.8244 0.10018 0.50798 3.72362 -3.13227 -0 -2e-05 -4.06875 0.28417 0 0 0 -0.95986 0 0.04471 0.11415 2.93769 0 -0.05481 0 -1.2888 -0.19187 0.716 -3.21341
SER_465 -4.64825 0.42857 5.39953 -0.02932 9e-05 0.04554 2.9411 -2.51518 -0.01027 -0.16439 -2.64378 -1.04863 0 0 0 0 0 -0.05454 0.01456 0.16392 0 -0.22347 0.62722 -0.77834 -0.32182 0.82559 -1.99186
ARG_466 -4.20068 0.33125 4.27502 -0.58093 0.07862 0.33047 0.81069 -1.75778 -0 -0 0.44604 0.15756 0 0 0 0 0 -0.03588 0.00896 2.55829 0 -0.13342 0 -1.2888 -0.4786 0.38921 0.91001
ASP_467 -4.55829 0.28444 5.25581 -0.11617 0.00093 0.35657 1.89524 -2.15517 -0 -0 -1.43147 -0.35369 0 0 0 0 0 -0.05042 0.00659 0 2.33101 -0.23728 0 -2.3716 -0.19385 0.3332 -1.00415
ILE_468 -7.28528 1.0342 2.56263 -0.5559 0.3248 0.1503 1.67986 -1.99279 -0 -0 -1.02669 0.28617 0 0 0 0 0 -0.05252 0.00894 0.48595 0 0.69442 0 0.73287 -0.03263 0.57991 -2.40575
SER_469 -2.41124 0.24194 3.00242 -0.0152 0 0.02833 1.21156 -1.41326 -0 -2e-05 -1.27968 -0.88867 0 0 -0.11958 0 0 0.03297 0.00082 0.22724 0 0.6411 0.60125 -0.77834 1.28876 0.48398 0.85438
GLY_470 -1.95267 0.19445 0.92296 -0.00024 0 0 0.15712 -0.60784 -0 -0 -0.40029 -0.31099 0 0 -0.11958 0 0 0.04085 0 0 0 1.12916 0 0.83697 1.83455 0.2223 1.94675
ILE_471 -7.23723 1.22415 1.69764 -0.57149 0.28548 0.10952 1.08586 -1.75209 -0 -0 0.03181 0.21894 0 0 0 0 0 -0.07404 0.16693 1.07516 0 -0.68351 0 0.73287 0.65134 1.95058 -1.08808
PRO_472 -2.32038 0.4938 0.40506 -0.16739 0.15663 0.11128 0.2813 -0.43561 -0 -0 -0.34078 0.11 0 0 0 0 0 -0.00921 0.01915 0.07584 0 -0.64076 0 -2.4119 0.70977 2.7856 -1.17761
LEU_473 -6.30425 1.15159 1.8947 -0.59759 0.36355 0.1169 1.90484 -1.57444 -0.0052 -0.07543 -1.07906 0.28948 0 0 0 0 0 0.03913 0.17439 1.97941 0 0.00926 0 0.18072 0.59395 1.63923 0.70119
ASP_474 -3.89121 0.32396 6.19097 -0.219 0.12612 0.69075 3.34748 -2.58534 -0.00448 -0.0902 -5.37052 -1.5083 0 0 -0.67115 -0.57873 0 -0.01201 0.06228 0 2.17985 -0.45658 0 -2.3716 -0.10729 1.24129 -3.70371
GLN_475 -10.146 1.50386 9.93332 -0.73585 0.09074 0.75752 3.30084 -4.49053 -0.02999 -0.16378 -3.67253 -0.02329 0 0 -0.74347 -1.22847 0 0.07491 0.22967 0 5.13925 0.11929 0 -0.18838 0.35437 1.34961 1.43114
GLN_476 -5.07777 0.75712 5.30977 -0.73801 0.14152 0.75876 1.98457 -2.44271 -0.01204 -0.16673 -2.66592 -0.84272 0 0 -0.67115 -1.08427 0 -0.05768 0.48112 0 3.16844 -0.21306 0 -0.18838 0.27393 0.95809 -0.32711
THR_477 -2.7316 0.23202 3.22648 -0.1153 0.06945 0.06312 0.81015 -1.59039 -0.02875 -0.30713 -0.06039 -0.81649 0 0 0 0 0 -0.01096 0.02278 0.16638 0 -0.68552 2.26569 -1.0874 -0.22877 0.31161 -0.49502
THR_478 -6.41769 0.85136 3.82961 -0.21444 0.1477 0.07819 1.7602 -2.15974 -0.02876 -0.30751 -0.9239 -0.12978 0 0 0 0 0 -0.02672 0.01522 0.12461 0 -0.00155 2.32737 -1.0874 -0.0563 0.38522 -1.83431
ASN_479 -5.15523 0.7206 4.78052 -0.20052 0.01901 0.34676 1.58533 -2.36867 -0.00756 -0.07654 -1.38466 -1.07078 0 0 -0.47783 0 0 0.64424 0.03741 0 2.25506 -1.03563 0 -0.93687 -0.01773 1.00309 -1.34001
PRO_480 -6.25731 0.788 3.45162 -0.18633 0.00445 0.13553 1.9099 -1.61316 -0 -0 -1.29773 -0.02447 0 0 0 0 0 -0.08848 0.00713 1.50186 0 -0.79167 0 -2.4119 -0.16742 1.04364 -3.99635
THR_481 -5.90767 0.79731 3.78548 -0.15848 0.05272 0.05617 2.40819 -2.47202 -1e-05 -0.00038 -1.74117 -0.46003 0 0 -0.47783 0 0 0.03247 0.00467 0.33992 0 -0.17925 2.47871 -1.0874 -0.09543 0.58349 -2.04053
PHE_482 -9.3662 1.14524 1.37365 -0.56742 0.06133 0.31321 3.07117 -2.41966 -0 -0 -2.79575 0.14106 0 0 0 0 0 0.14822 0.20613 0 1.96323 -0.33923 0 1.0402 -0.12584 0.57706 -5.5736
THR_483 -7.06154 0.66514 5.12879 -0.1758 0.10468 0.06503 3.69223 -2.87847 -0.01377 -0.15751 -3.18366 -0.35522 0 0 -0.78562 0 0 -0.0272 9e-05 0.14217 0 -0.08532 2.31583 -1.0874 -0.09906 0.49261 -3.304
PHE_484 -7.84004 0.58624 1.67848 -0.73059 0.07777 0.03203 2.11155 -2.01651 -0 -0 -2.10097 -0.46106 0 0 0 0 0 -0.02373 0.0372 0 2.97389 -0.22238 0 1.0402 -0.06298 0.3794 -4.54151
TRP_485 -11.7554 1.65579 3.25257 -0.82099 0.01555 0.34218 2.02177 -2.95563 -0.01342 -0.05195 -2.38881 -0.16861 0 0 -0.81619 0 0 0.00761 0.09312 0 1.59507 0.02706 0 1.6906 0.02585 0.6761 -7.56772
LEU_486 -5.92199 0.36108 2.48019 -0.57444 0.21227 0.14291 1.67923 -1.66074 -0 -0 -1.92624 0.27318 0 0 0 0 0 0.01061 0.03064 0.75725 0 -0.16616 0 0.18072 0.22203 0.82476 -3.07472
CYS_487 -5.4423 0.71292 3.13362 -0.0514 0.01648 0.02351 1.27295 -1.54356 -0.03826 -0.4 -1.40139 -0.40564 0 0 0 0 0 -0.01017 0.00197 0.54203 0 -0.23593 0 3.6196 0.77846 0.58898 1.16185
ARG_488 -9.60698 0.78628 6.67877 -0.80191 0.15225 0.55905 3.7749 -3.3225 -0.0256 -0.19972 -1.57702 0.56494 0 0 -1.16332 -0.3073 0 -0.06478 0.39769 4.61129 0 -0.17808 0 -1.2888 0.45041 0.66524 0.10482
ASP_489 -4.55179 0.50474 4.78208 -0.23756 0.08522 0.80091 1.61973 -2.25367 -0.04096 -0.27076 -1.6581 -3.42974 0 0 0 0 0 -0.04982 0.43125 0 2.83019 -0.54252 0 -2.3716 -0.29436 0.70836 -3.93842
THR_490 -5.46259 0.8657 4.93345 -0.20225 0.14418 0.11514 2.30878 -2.43766 -0.04296 -0.34295 -1.10804 -0.22381 0 0 0 0 0 -0.08264 0.18324 1.63318 0 0.34286 2.30867 -1.0874 -0.04709 0.60645 2.40424
THR_491 -2.94572 0.3504 2.25772 -0.13271 0.07464 0.07803 0.48407 -1.38074 -0.02437 -0.22768 0.30579 -1.00528 0 0 0 0 0 -0.01975 0.07604 0.04264 0 -0.22636 2.27174 -1.0874 -0.29126 0.50389 -0.89633
ASN_492 -2.65201 0.16125 2.83494 -0.17981 0.04366 0.28874 1.40462 -1.36662 -0.01981 -0.18289 -0.52844 -0.27766 0 0 0 0 0 -0.03447 0.00959 0 1.54297 0.10949 0 -0.93687 -0.28386 0.48111 0.41393
SER_493 -1.35071 0.28975 2.16524 -0.0286 0.00053 0.05167 0.43355 -0.93708 -0.05763 -0.29676 -0.21934 -0.51625 0 0 0 0 0 0.04214 0.00214 0.16382 0 -0.37417 0.60682 -0.77834 0.6592 0.67169 0.52767
SER_494 -3.06274 0.69314 3.67992 -0.01648 0 0.0308 1.75622 -1.68753 -0.00021 -0.00043 -1.45918 -0.96009 0 0 0 0 0 -0.04726 0.00544 0.3433 0 0.45892 0.60824 -0.77834 2.01559 0.65921 2.23852
LEU_495 -2.5366 0.14577 2.40613 -0.51896 0.21231 0.15949 0.93945 -1.11629 -0 -0 -0.6583 -0.05665 0 0 0 0 0 -0.03734 0.03398 0.18723 0 0.57001 0 0.18072 1.60395 0.41148 1.92638
LYS_496 -7.43836 0.75455 5.61411 -0.64083 0.16041 0.65261 1.82935 -2.31329 -0.07985 -0.46054 -2.18722 0.01388 0 0 0 0 0 0.04653 0.10298 1.98233 0 0.03345 0 -1.5107 0.2491 0.29956 -2.89193
ASN_497 -3.53667 0.25035 3.84933 -0.43393 0.10571 0.87313 1.3409 -1.86695 -0.00705 -0.11823 -0.58924 -1.83999 0 0 0 0 0 8e-05 0.10572 0 3.01218 -0.55105 0 -0.93687 0.10082 0.34344 0.10169
PHE_498 -7.65079 1.13182 4.27877 -1.07448 0.19414 0.43939 2.06713 -2.33343 -0.04313 -0.29897 -0.41307 0.01247 0 0 0 0 0 0.04139 0.05006 0 1.77975 -0.50286 0 1.0402 0.16175 0.55563 -0.56423
SER_499 -5.23238 0.55284 4.79094 -0.03221 0.00552 0.05569 2.09408 -2.41886 -0.00315 -0.03802 -2.32394 -0.81446 0 0 -0.3561 0 0 -0.03005 0.03895 0.30343 0 -0.16749 0.69264 -0.77834 0.00332 0.77428 -2.88332
ASN_500 -4.02304 0.32345 4.60562 -0.37118 0.07259 0.76725 2.14867 -2.21774 -0.00705 -0.11823 -1.51879 -0.91942 0 0 -0.49482 0 0 -0.07407 0.05382 0 1.80166 -1.0477 0 -0.93687 -0.47551 0.52784 -1.90352
CYS_501 -3.69342 0.36039 2.65783 -0.05906 0.00066 0.0173 1.05067 -1.32471 -0 -0 0.25926 -0.21808 0 0 0 0 0 -0.06848 0.0003 0.67874 0 -0.0067 0 3.6196 -0.67059 0.33431 2.938
SER_502 -1.31338 0.03728 1.7461 -0.03219 0.0028 0.0549 0.42339 -0.75404 -0 -0 0.17431 -1.02118 0 0 0 0 0 -0.05689 0.01205 0.31277 0 -0.28395 0.60058 -0.77834 -0.57604 0.30781 -1.14402
ASN_503 -4.53318 0.37973 4.61433 -0.1837 0.01647 0.28865 2.48435 -2.19586 -0 -0 -1.35283 -0.84099 0 0 -1.25669 -1.10227 0 0.05121 0.00231 0 3.12156 0.31323 0 -0.93687 -0.1187 0.3839 -0.86534
ASN_504 -4.90825 0.51838 3.35655 -0.32961 0.05283 0.60188 1.52045 -1.94616 -6e-05 -0.00094 -1.30104 -0.36064 0 0 -1.29404 0 0 -0.03842 0.00501 0 2.46411 -0.92575 0 -0.93687 0.87904 0.43537 -2.20815
GLN_505 -4.0883 0.19779 4.50279 -0.2581 0.03216 0.22157 2.66028 -2.16716 -6e-05 -0.00094 -2.32801 -0.7417 0 0 0 -1.10227 0 0.00886 0.00506 0 3.27301 -0.11843 0 -0.18838 0.5865 0.27941 0.77408
PHE_506 -8.05917 1.17192 2.11307 -0.54019 0.02273 0.28677 1.74688 -2.06788 -0.01939 -0.13329 -1.5212 0.09277 0 0 0 0 0 0.05396 0.04475 0 1.88136 -0.25057 0 1.0402 -0.24734 0.35602 -4.0286
THR_507 -3.60344 0.66638 3.03975 -0.1654 0.0776 0.05767 1.99005 -1.6872 -0 -0 -2.06212 -0.38152 0 0 0 0 0 0.00906 0.01449 0.21203 0 -0.16693 2.33971 -1.0874 0.12012 1.01022 0.38307
PRO_508 -4.92117 0.69776 2.8932 -0.12516 0 0.08744 1.42601 -1.40844 -0.01166 -0.05835 -1.89766 0.30255 0 0 0 0 0 0.02212 0.00261 0.21586 0 -1.17958 0 -2.4119 0.01605 0.92093 -5.42938
ASN_509 -2.61885 0.24319 2.6965 -0.2324 0.01767 0.42083 0.47406 -1.22462 -0.00115 -0.03032 -0.08064 -0.50947 0 0 0 0 0 -0.11343 0.00033 0 2.66059 -0.03655 0 -0.93687 -0.23627 0.32173 0.81433
LYS_510 -2.18959 0.195 2.30925 -0.32958 0.06103 0.206 0.35349 -1.04122 -0.01824 -0.10297 -0.28382 -0.37579 0 0 0 0 0 0.15751 0.00503 1.46736 0 0.20792 0 -1.5107 0.1713 0.42449 -0.29353
THR_511 -4.81047 0.443 3.83165 -0.12476 0.05995 0.07712 2.08097 -1.99185 -0.01166 -0.05835 -2.14489 -0.44401 0 0 0 0 0 -0.02792 0.05386 0.05621 0 -0.52236 4.12913 -1.0874 0.05075 0.51299 0.07193
THR_512 -3.75196 0.37737 0.95696 -0.10976 0.04538 0.07644 0.22119 -0.94104 -0.01287 -0.09601 0.24074 -0.49804 0 0 0 0 0 0.00169 0.02659 0.09612 0 -0.47253 2.36757 -1.0874 -0.34461 0.40194 -2.50223
VAL_513 -6.84661 1.2906 1.9943 -0.29757 0.23128 0.07531 1.26435 -1.84672 -0.01197 -0.04817 -0.4813 -0.7988 0 0 -0.39389 0 0 0.02573 0.00955 0.2714 0 -0.03157 0 1.9342 0.2408 0.52947 -2.88959
ILE_514 -3.64513 0.32624 1.83341 -0.45724 0.31532 0.09244 0.56313 -1.07598 -0.01287 -0.09601 -0.18477 -0.02278 0 0 0 0 0 -0.07875 0.01508 0.32019 0 -0.72249 0 0.73287 0.31566 0.61139 -1.17028
SER_515 -4.2617 0.53622 2.61387 -0.02525 0 0.01819 1.38804 -1.4041 -0.02031 -0.09604 -1.02662 -0.05486 0 0 0 -0.55991 0 -0.02479 0.05549 1.20364 0 -0.45141 1.92391 -0.77834 -0.35011 0.40535 -0.90873
LYS_516 -3.45032 0.26672 2.97918 -0.29902 0.03346 0.14506 0.77232 -1.38703 -0.03249 -0.13506 -0.88144 -0.15103 0 0 0 0 0 0.01905 0.03695 1.98702 0 -0.01216 0 -1.5107 -0.23156 0.35853 -1.49252
THR_517 -3.05207 0.28378 1.34539 -0.15323 0.06013 0.05655 0.49569 -0.86981 -0 -0 -0.11989 -0.14093 0 0 0 0 0 -0.00877 0.03178 0.07171 0 0.05066 2.31032 -1.0874 -0.25086 0.33824 -0.63871
ASN_518 -5.68792 0.45637 4.68747 -0.2702 0.0296 0.48437 2.19182 -2.30442 -0.02089 -0.17045 -0.87114 -0.72342 0 0 -0.82908 0 0 0.04076 0.04232 0 1.99764 -0.55932 0 -0.93687 -0.27526 1.13981 -1.57882
PRO_519 -2.49414 0.37681 2.23446 -0.17262 0.07168 0.1175 1.47302 -0.92954 -0.0001 -0.00248 -1.46947 0.12296 0 0 -0.55456 0 0 0.01622 0.02637 0.1809 0 -0.87768 0 -2.4119 0.2269 1.16094 -2.90471
ASN_520 -6.22792 0.58343 4.96305 -0.44392 0.13118 0.91504 2.43833 -2.49252 -0.03931 -0.20046 -1.34089 -1.42004 0 0 -2.02061 0 0 0.10805 0.00018 0 2.71674 -0.7299 0 -0.93687 0.531 0.41435 -3.05107
GLY_521 -1.68178 0.31038 2.11201 -4e-05 0 0 0.59091 -1.03792 -0 -0 -0.13033 -0.37095 0 0 -0.31704 0 0 -0.14341 0 0 0 -1.1722 0 0.83697 -0.21689 0.51792 -0.70238
LEU_522 -4.83407 0.3471 2.58753 -0.46623 0.26508 0.07532 0.89887 -1.66213 -0.05483 -0.27296 0.02835 0.28085 0 0 0 0 0 -0.00054 0.02566 0.38613 0 -0.30676 0 0.18072 -0.60431 0.4555 -2.6707
ASN_523 -2.02412 0.03418 2.48832 -0.16971 0.01657 0.23 0.87089 -1.1767 -0 -0 -0.69209 -0.26188 0 0 -0.30906 0 0 0.0892 0.00549 0 1.83267 0.05613 0 -0.93687 -0.1816 0.29211 0.16354
ALA_524 -3.19373 0.55086 0.93301 -0.02363 0 0 0.56364 -1.10697 -0 -0 -0.3985 -0.19748 0 0 0 0 0 0.15208 0 0 0 -0.12228 0 1.8394 -0.31843 0.30975 -1.01228
TRP_525 -11.6985 2.11548 3.24298 -0.72429 0.24556 0.3857 2.74594 -3.29403 -0 -0 -3.4889 -0.00908 0 0 0 0 0 0.03711 0.14369 0 2.88592 -0.25139 0 1.6906 -0.08443 1.20279 -4.85481
VAL_526 -6.34851 1.92 -0.02012 -0.31762 0.11182 0.0681 0.55682 -1.32745 -0.03226 -0.15295 0.6279 0.27782 0 0 0 0 0 0.092 0.00071 2.29725 0 -0.47838 0 1.9342 0.40144 1.78155 1.39231
THR_527 -4.6396 0.80266 3.64091 -0.09926 0.05242 0.06671 2.39799 -2.04356 -0.04235 -0.25556 -1.48052 -1.05747 0 0 -0.49272 0 0 -0.00963 0.24346 0.22083 0 -0.32784 3.27038 -1.0874 0.09332 1.11659 0.36935
SER_528 -1.09628 0.06673 1.43056 -0.03234 0.00365 0.05506 0.4012 -0.61398 -0.00902 -0.03801 0.13604 -1.03082 0 0 0 0 0 0.07817 0.00301 0.32437 0 -0.28512 0.607 -0.77834 -0.44095 0.58234 -0.63672
THR_529 -5.44116 0.54886 5.18878 -0.17565 0.08158 0.06196 2.54213 -2.71304 -0 -0 -0.99548 -0.46421 0 0 -0.18874 0 0 0.01884 0.06416 0.20882 0 -0.20971 2.41248 -1.0874 -0.31112 0.58606 0.12717
ASP_530 -4.74864 0.56374 4.36932 -0.19417 0.06527 0.62112 1.82734 -2.2559 -0.00902 -0.03801 -2.64937 -3.20303 0 0 -0.6245 -0.71763 0 -0.00667 0.25484 0 3.96227 -0.02494 0 -2.3716 -0.16465 0.7378 -4.60645
GLN_531 -4.39336 0.47591 4.5162 -0.7028 0.10496 0.80931 1.51233 -2.23175 -0.01568 -0.14879 -0.83109 -0.66614 0 0 0 -0.71763 0 -0.05365 0.09046 0 2.19121 -0.14906 0 -0.18838 -0.49808 0.47317 -0.42288
ASN_532 -6.78428 0.64321 4.57303 -0.18061 0.0374 0.32097 2.45088 -2.64434 -0.00669 -0.03873 -2.73288 -0.39852 0 0 0 0 0 -0.04382 0.22374 0 3.31303 -0.68786 0 -0.93687 -0.32074 0.34854 -2.86455
TRP_533 -11.4894 1.64832 4.18203 -0.64638 0.28449 0.34731 2.36428 -3.39187 -0 -0 -1.18239 -0.26011 0 0 -0.76407 0 0 0.00611 0.28175 0 2.99788 -0.04984 0 1.6906 0.29693 1.22693 -2.45745
TYR_534 -10.1599 0.96826 3.79047 -0.83094 0.11125 0.12812 1.56487 -2.86967 -0.0522 -0.42781 -0.50784 -0.42569 0 0 0 0 0 0.01146 0.08019 0 3.26109 -0.24573 0.00745 1.2797 0.18736 1.237 -2.89258
LEU_535 -7.45712 1.02035 2.44186 -0.67412 0.3144 0.23098 1.97624 -2.18597 -0 -0 -0.24881 0.17132 0 0 -0.78562 0 0 -0.03035 0.01786 0.70746 0 -0.06204 0 0.18072 0.25117 0.60323 -3.52843
GLY_536 -2.59944 0.14963 1.9677 -0.00011 0 0 0.89998 -1.19984 -0.01167 -0.09403 -0.79261 -0.40595 0 0 0 0 0 0.07578 0 0 0 0.41556 0 0.83697 1.16754 0.44623 0.85574
ASN_537 -7.98372 0.81852 7.36363 -0.40879 0.03722 0.87847 3.59923 -3.76143 -0.0037 -0.04322 -2.79684 -1.29992 0 0 0 -0.43617 0 0.00735 0.02944 0 3.52101 -0.53537 0 -0.93687 0.88194 0.71968 -0.34953
THR_538 -3.08238 0.26409 2.88329 -0.12125 0.06431 0.06245 1.25898 -1.53177 -0 -0 -0.60574 -1.09272 0 0 0 0 0 0.00222 0.00485 0.08978 0 -0.05141 2.28439 -1.0874 -0.1068 0.74551 -0.01963
SER_539 -3.2011 0.30844 3.06471 -0.02885 0.00028 0.0437 1.63105 -1.59272 -0.02502 -0.23962 -0.86951 -1.13645 0 0 0 0 0 -0.02385 0.09375 0.24298 0 -0.09546 0.6222 -0.77834 -0.4957 0.35823 -2.12128
GLY_540 -2.66486 0.37317 2.46758 -4e-05 0 0 0.94893 -1.38448 -0 -0 -0.06199 -0.35996 0 0 0 0 0 -0.08159 0 0 0 -0.05201 0 0.83697 0.461 0.43195 0.91466
ASP_541 -4.98728 0.15548 6.46821 -0.10292 0.00349 0.29856 3.02936 -2.88315 -0.01416 -0.12996 -3.3279 -1.32395 0 0 -1.60468 -0.45305 0 0.05793 0.08956 0 2.09354 -0.14405 0 -2.3716 0.7691 0.43118 -3.94628
THR_542 -4.07668 0.43424 3.41751 -0.1937 0.16819 0.08464 1.53311 -1.73926 -0.00257 -0.04397 -2.60007 -0.55275 0 0 -1.09407 0 0 0.16824 0.03153 0.24977 0 0.26252 2.32358 -1.0874 0.76925 0.44987 -1.49801
ILE_543 -6.99748 0.66724 3.30324 -0.4702 0.27616 0.10375 2.46666 -2.36578 -0 -0 -2.17782 -0.16714 0 0 0 0 0 0.14641 0.08244 0.29382 0 -0.60338 0 0.73287 0.58169 1.02937 -3.09815
TYR_544 -5.24419 0.31766 3.29855 -0.7552 0.04922 0.05491 1.67084 -2.01674 -0.01525 -0.17447 -1.27618 -0.40328 0 0 -0.14298 0 0 0.00501 0.01924 0 3.40611 -0.29722 0.00341 1.2797 -0.31696 0.93248 0.39467
GLY_545 -4.53133 0.32951 3.46478 -0.00134 0 0 2.15969 -2.13835 -0 -0 -2.86173 -0.35197 0 0 0 0 0 -0.0242 0 0 0 -1.52559 0 0.83697 0.17498 0.23133 -4.23726
VAL_546 -5.12938 0.84711 2.63582 -0.27324 0.17189 0.05648 2.00558 -1.8331 -0 -0 -1.40151 -0.28651 0 0 0 0 0 -0.03439 0.00162 0.27232 0 -0.76971 0 1.9342 0.27253 0.95326 -0.57703
PRO_547 -5.34165 1.2518 2.24128 -0.21087 0.00698 0.15014 0.52204 -1.08452 -0.0135 -0.16002 -0.80507 0.02154 0 0 0 0 0 0.08533 0.02794 0.43443 0 -0.96321 0 -2.4119 -0.24991 1.14871 -5.35046
ASN_548 -4.12552 0.30279 4.98361 -0.26161 0.06785 0.48031 2.82575 -2.35684 -0.01738 -0.18542 -2.85567 -0.80707 0 0 -1.26278 0 0 -0.07738 0.20883 0 2.28219 -0.37577 0 -0.93687 -0.24431 0.43678 -1.9185
GLY_549 -2.10139 0.06538 1.74433 -0.00029 0 0 0.58734 -1.00239 -0 -0 -0.42035 -0.22092 0 0 0 0 0 -0.05503 0 0 0 0.22355 0 0.83697 -0.00865 0.30325 -0.04819
ASP_550 -3.31233 0.25486 4.7843 -0.22174 0.04942 0.71883 3.14243 -2.1965 -0 -0 -3.98914 -1.17809 0 0 0 -0.95986 0 0.02612 0.01005 0 1.93374 -0.61968 0 -2.3716 0.15268 0.38702 -3.38948
GLY_551 -1.3688 0.07798 1.65535 -0.00057 0 0 0.49348 -0.85698 -0 -0 0.58194 -0.26429 0 0 0 0 0 -0.04163 0 0 0 -1.53659 0 0.83697 0.44733 0.2877 0.3119
LYS_552 -2.24679 0.02609 2.34705 -0.31824 0.03078 0.15907 0.84255 -1.04859 -0 -0 -0.84901 -0.00568 0 0 -0.41124 0 0 0.00998 0.00157 1.85933 0 -0.02764 0 -1.5107 -0.00096 0.33357 -0.80884
LEU_553 -8.54116 1.45295 2.03947 -0.51207 0.23285 0.1111 1.10616 -2.44619 -0.00619 -0.06553 -0.55246 0.38179 0 0 0 0 0 -0.07855 0.32368 0.87781 0 -0.12488 0 0.18072 -0.6318 0.68661 -5.5657
SER_554 -3.49808 0.26797 3.33088 -0.02964 3e-05 0.05424 1.69007 -1.76537 -0.02702 -0.24924 -0.92849 -0.88329 0 0 0 0 0 0.05671 0.0194 0.14113 0 -0.22199 0.65258 -0.77834 -0.0837 0.52618 -1.72597
GLY_555 -3.53914 0.78147 1.91081 -0.00106 0 0 0.62818 -1.28106 -0.01034 -0.1325 -0.6428 -0.29188 0 0 0 0 0 -0.06616 0 0 0 -1.18045 0 0.83697 0.67007 0.30336 -2.01453
THR_556 -4.91411 0.36037 4.40535 -0.11041 0.05203 0.07729 2.49716 -2.20376 -0.02278 -0.2118 -2.30848 -0.4798 0 0 0 0 0 -0.01115 0.00301 0.10042 0 -0.4499 2.63379 -1.0874 0.20953 0.50767 -0.95298
TYR_557 -11.3787 1.72127 4.44806 -0.95531 0.40974 0.60735 2.91724 -3.45925 -0.00613 -0.08381 -2.52219 -0.28832 0 0 0 0 0 0.55394 0.03975 0 2.19152 -0.35356 0.00077 1.2797 -0.39758 1.58257 -3.69293
LEU_558 -5.35089 0.49076 3.19653 -0.61328 0.24307 0.17586 2.16592 -2.07437 -0.0074 -0.03945 -2.56206 0.20848 0 0 0 0 0 -0.06996 0.04276 0.80066 0 -0.12205 0 0.18072 0.06321 1.40543 -1.86605
TYR_559 -12.611 2.76937 2.56284 -0.54268 0.20596 0.26931 3.13718 -2.99203 -0.02366 -0.19098 -2.36579 -0.24475 0 0 0 0 0 0.02367 0.02102 0 4.02007 -0.36104 0.21167 1.2797 0.06089 0.75337 -4.01692
SER_560 -6.27832 0.48838 6.31293 -0.03125 0.0002 0.05438 3.65845 -3.11258 -0.01605 -0.0638 -3.08685 -1.0098 0 0 -0.85799 0 0 0.08313 0.00157 0.48254 0 -0.19617 0.98652 -0.77834 -0.08004 1.05383 -2.38927
VAL_561 -6.26362 0.58943 0.75358 -0.33264 0.48057 0.07455 1.17012 -1.62824 -0 -0 -0.20272 -0.7001 0 0 0 0 0 -0.03197 0.12536 1.97469 0 -0.766 0 1.9342 -0.14479 0.91449 -2.05309
VAL_562 -6.21308 1.19063 2.67045 -0.25458 0.13598 0.05232 2.46095 -2.25508 -0.01769 -0.07333 -1.80419 -0.21465 0 0 0 0 0 0.04049 0.01495 0.41996 0 -0.46988 0 1.9342 -0.27253 0.85516 -1.79992
PHE_563 -10.8144 1.36839 2.77694 -0.73668 0.05654 0.00519 1.98117 -2.84881 -0.01032 -0.13761 -0.35122 -0.43103 0 0 -0.82908 0 0 0.02496 0.50134 0 2.76952 -0.16915 0 1.0402 -0.18302 0.68007 -5.30697
SER_564 -5.78921 0.4171 4.5012 -0.01629 0 0.02755 2.79347 -2.45876 -0.00868 -0.05424 -3.21562 -0.9571 0 0 -0.45476 0 0 -0.02979 0.00072 0.70677 0 -0.42435 0.64777 -0.77834 0.43922 0.69064 -3.9627
VAL_565 -6.6302 0.54859 2.26984 -0.38256 0.42595 0.09387 1.79611 -2.1585 -0.00013 -0.00034 -2.30521 -0.21636 0 0 -0.1457 0 0 -0.03493 0.0343 0.86036 0 -0.7885 0 1.9342 0.37163 0.54383 -3.78375
VAL_566 -9.19532 1.44375 3.45143 -0.28524 0.24061 0.05576 3.1775 -2.88543 -0.00373 -0.01459 -2.04278 0.06915 0 0 0 0 0 -0.05809 0.01013 0.1304 0 -0.4912 0 1.9342 -0.43041 0.45204 -4.44182
GLN_567 -4.82905 0.76101 3.83355 -0.27066 0.0491 0.22791 2.25637 -2.18412 -0.01092 -0.07779 -1.96828 -0.78397 0 0 0 0 0 0.08859 0.05776 0 2.82858 0.15789 0 -0.18838 -0.14719 0.8181 0.61849
PHE_568 -8.01246 1.13255 0.76681 -0.88793 0.28772 0.37776 1.78621 -1.82235 -0 -0 0.9142 -0.58103 0 0 0 0 0 -0.08087 0.01533 0 2.70394 0.20127 0 1.0402 0.0692 0.91085 -1.17861
TYR_569 -8.34472 1.20583 2.79106 -0.58921 0.05584 0.28922 1.4157 -2.08815 -0.02091 -0.20322 0.19046 -0.28511 0 0 0 0 0 -0.03877 0.02949 0 2.33419 0.09621 0.01469 1.2797 -0.17054 0.58996 -1.4483
GLY_570 -1.24846 0.12165 1.65216 -6e-05 0 0 0.80835 -0.82255 -0.00727 -0.02837 -1.17183 -0.39301 0 0 0 0 0 -0.16389 0 0 0 -1.48436 0 0.83697 -0.66056 0.33154 -2.22968
THR_571 -3.42125 0.34965 3.06023 -0.19439 0.10669 0.0677 1.36147 -1.65698 -0.00727 -0.02837 -0.48832 -0.92244 0 0 -0.18106 0 0 0.02351 0.0077 0.68053 0 -0.67431 2.30158 -1.0874 -0.34557 0.31808 -0.7302
SER_572 -2.37102 0.35239 1.07042 -0.03095 0.00604 0.02741 0.61035 -0.71298 -0.01079 -0.07746 -0.78355 0.04296 0 0 -0.18106 0 0 -0.03655 0.0158 0.63397 0 0.49878 0.60268 -0.77834 0.65343 0.28018 -0.18829
MET_573 -8.57782 0.72969 5.07432 -0.54194 0.17878 0.17108 2.70388 -2.44889 -0 -0 -2.53501 -0.55287 0 0 0 0 0 0.06935 0.11999 2.7469 0 0.16471 0 0.60916 0.97819 1.01316 -0.0973
PRO_574 -4.63188 0.69065 1.99316 -0.14687 0.00271 0.10597 0.88026 -1.01346 -0 -0 -1.16962 0.12807 0 0 0 0 0 -0.07768 0.01636 0.15679 0 -0.91851 0 -2.4119 0.09902 1.34877 -4.94816
ARG_575 -11.1305 1.38648 7.31055 -0.54492 0.06324 0.28385 3.26031 -3.78155 -0.00396 -0.01592 -2.13066 0.59781 0 0 0 0 0 0.00443 0.43096 2.68475 0 -0.16478 0 -1.2888 -0.34292 0.65759 -2.724
LEU_576 -7.54988 0.74919 2.41871 -0.60063 0.17399 0.15527 1.95975 -2.1028 -0.00867 -0.02885 -2.0079 0.26454 0 0 0 0 0 -0.05924 0.05966 0.55816 0 -0.37098 0 0.18072 0.03185 0.56274 -5.61436
ALA_577 -5.69125 0.63372 2.3009 -0.02694 0.00208 0 2.44801 -2.1379 -0.00232 -0.00639 -3.04779 -0.32182 0 0 0 0 0 0.12222 0 0 0 0.27692 0 1.8394 0.13792 0.79245 -2.68078
PHE_578 -10.3945 2.74752 2.03321 -0.90427 0.22149 0.12819 2.751 -2.70414 -0.01974 -0.06621 -2.44266 -0.382 0 0 0 0 0 -0.03996 0.03706 0 2.64649 -0.26933 0 1.0402 0.36312 0.92061 -4.33397
THR_579 -7.26088 0.47073 5.93216 -0.17627 0.11106 0.06358 3.65217 -3.29911 -0.00567 -0.06226 -3.08569 -0.34045 0 0 0 -0.43617 0 0.0042 0.18252 0.1628 0 -0.14123 2.33781 -1.0874 0.25009 0.65654 -2.07144
VAL_580 -8.33188 2.31155 1.26752 -0.34849 0.74543 0.0787 2.64992 -2.31208 -0.01107 -0.03737 -2.20564 -1.06598 0 0 0 0 0 0.02362 0.00018 1.58006 0 -0.41646 0 1.9342 0.11126 0.72267 -3.30388
ASN_581 -6.13088 0.36954 4.94211 -0.28863 0.092 0.50356 3.01409 -2.75366 -0.00164 -0.03669 -2.64501 -0.83445 0 0 0 0 0 -0.08248 0.01377 0 1.93351 -0.44313 0 -0.93687 -0.01408 0.6384 -2.66053
LEU_582 -7.7971 0.53368 2.68897 -0.5139 0.26608 0.15463 1.98468 -2.19829 -0 -0 -1.82833 -0.05964 0 0 0 0 0 -0.00096 0.02612 1.92445 0 -0.12023 0 0.18072 0.25647 0.49249 -4.01016
THR_583 -5.27357 0.59975 5.03037 -0.12563 0.10607 0.084 2.65843 -2.54717 -0.01484 -0.15383 -2.44684 -0.60331 0 0 0 0 0 0.04553 7e-05 0.10343 0 -0.15652 2.25339 -1.0874 0.11228 1.20933 -0.20644
PRO_584 -5.07416 0.59255 2.84889 -0.2032 0.00729 0.14847 1.02633 -1.19998 -0 -0 -0.79126 0.01581 0 0 0 0 0 0.11825 0.00623 0.3125 0 -0.75513 0 -2.4119 -0.34782 1.04982 -4.65731
THR_585 -4.5106 0.89548 3.53502 -0.18071 0.06576 0.06282 2.24511 -2.13426 -0.0005 -0.01387 -2.56123 -0.76056 0 0 -0.26453 0 0 0.07716 0.00614 0.78991 0 -0.686 2.31212 -1.0874 0.14746 0.644 -1.41871
GLY_586 -1.55112 0.25294 1.4807 -4e-05 0 0 0.4979 -0.84261 -0 -0 -0.24101 -0.41245 0 0 -0.26453 0 0 -0.14542 0 0 0 0.31118 0 0.83697 0.56403 0.597 1.08355
ALA_587 -2.96353 0.55337 2.15148 -0.02445 3e-05 0 0.94888 -1.47099 -0 -0 0.38999 -0.39058 0 0 0 0 0 -0.08445 0 0 0 -0.21931 0 1.8394 -0.10552 0.26126 0.88557
ASN_588 -4.34032 0.29474 4.48195 -0.18295 0.01995 0.30855 2.00169 -2.28535 -0.00055 -0.00207 -1.50092 -1.04277 0 0 0 -0.43454 0 0.02266 0.03421 0 1.97821 -1.03944 0 -0.93687 -0.89177 0.17703 -3.33854
SER_589 -5.26822 0.54776 5.28073 -0.04114 0.04244 0.07543 2.1417 -2.69229 -0.0244 -0.2325 -2.27665 -0.6438 0 0 -0.41124 0 0 0.17941 0.04799 0.32875 0 -0.20865 0.98112 -0.77834 -0.20902 0.92558 -2.23532
ASN_590 -7.49978 0.57241 5.46126 -0.38048 0.0929 0.77482 2.38528 -2.84467 -0.01933 -0.21124 -1.8064 -0.66428 0 0 -0.74347 0 0 0.10524 0.00767 0 1.88186 -0.55969 0 -0.93687 0.39948 1.1633 -2.82199
HIS_591 -8.00575 1.57421 5.98266 -0.42478 0.05021 0.50434 2.20557 -3.19512 -0.05104 -0.33156 -1.2935 -0.37189 0 0 0 0 0 0.1347 0.00641 0 1.97097 -0.13527 0 -0.45461 0.57868 0.6129 -0.64287
LEU_592 -6.61364 0.67808 1.16589 -0.48688 0.16941 0.14304 1.33256 -1.57719 -0 -0 -1.10073 0.10887 0 0 0 0 0 -0.06785 0.55279 0.2929 0 -0.21737 0 0.18072 0.27776 0.63837 -4.52326
TYR_593 -10.7532 2.28961 1.99902 -0.57138 0.31146 0.31048 2.10773 -2.37227 -0.01161 -0.09548 -0.86785 -0.39765 0 0 0 0 0 0.12368 0.00114 0 3.6828 -0.20196 6e-05 1.2797 -0.08211 0.95371 -2.29414
VAL_594 -5.58163 1.01226 4.02987 -0.27088 0.14561 0.05775 2.59378 -2.33267 -0.00511 -0.02207 -0.63537 -0.39759 0 0 0 0 0 -0.01955 9e-05 0.29614 0 -0.78939 0 1.9342 0.16369 1.59277 1.77191
PRO_595 -3.25769 0.63691 1.9008 -0.08921 0.00113 0.05517 0.51134 -0.87919 -0 -0 -0.05551 0.68534 0 0 0 0 0 -0.16025 0.02578 0.59178 0 -0.49729 0 -2.4119 -0.1449 1.23734 -1.85034
ASP_596 -2.52258 0.27481 2.63715 -0.11497 0.0013 0.34822 0.96232 -1.26753 -0 -0 -0.58286 -0.54115 0 0 0 0 0 -0.01049 0.02659 0 2.16929 -0.36168 0 -2.3716 -0.33771 0.59729 -1.09359
ASN_597 -5.64892 0.52301 5.18909 -0.3239 0.09566 0.58291 2.8396 -2.624 -0.04329 -0.27887 -1.85734 -0.6536 0 0 0 0 0 -0.03973 0.04317 0 1.83532 -0.60489 0 -0.93687 -0.17784 0.57992 -1.50055
ASN_598 -3.50692 0.23521 3.33625 -0.19688 0.01827 0.31123 0.72905 -1.6276 -0.01027 -0.16439 -0.28011 -0.60671 0 0 0 0 0 0.09182 1e-05 0 2.68687 -0.56776 0 -0.93687 0.00637 0.40958 -0.07283
ALA_599 -4.92907 0.85598 3.03367 -0.01836 0 0 2.94995 -2.20966 -0.01618 -0.08711 -2.55805 -0.34714 0 0 0 0 0 0.0552 0 0 0 -0.30002 0 1.8394 0.20483 0.34163 -1.18492
ALA_600 -5.56411 0.74906 2.98236 -0.02077 0 0 2.53203 -2.34249 -0 -0 -2.9643 -0.31416 0 0 0 0 0 0.05331 0 0 0 -0.34999 0 1.8394 0.23776 0.53742 -2.62448
VAL_601 -6.42627 0.92598 1.91148 -0.27211 0.21453 0.05802 1.7821 -1.95234 -0.00115 -0.0031 -2.15801 -0.26224 0 0 0 0 0 0.01129 0.00617 0.28767 0 -0.72635 0 1.9342 -0.09419 0.59634 -4.16799
THR_602 -5.77518 0.57415 3.5526 -0.17396 0.10902 0.05959 1.99276 -2.05028 -0.02529 -0.20036 -2.69774 -0.23552 0 0 0 0 0 0.01866 0.00082 0.10204 0 -0.0031 2.31915 -1.0874 -0.14157 0.67724 -2.98439
ILE_603 -8.25517 1.10745 1.54583 -0.50205 0.40918 0.11967 2.42541 -2.08507 -0.00728 -0.03526 -2.32986 -0.17282 0 0 0 0 0 0.01098 0.07194 0.36571 0 -0.61915 0 0.73287 -0.1863 1.29388 -6.11007
GLY_604 -2.85799 0.5195 1.9702 -0.00052 0 0 0.82908 -1.24393 -0.01236 -0.04516 -0.34208 -0.24426 0 0 -0.88456 0 0 0.06248 0 0 0 -1.53377 0 0.83697 0.09574 1.28272 -1.56793
PRO_605 -4.61084 1.04708 2.37791 -0.11792 0.00188 0.0857 0.811 -1.07682 -0.01012 -0.03525 -0.43632 0.27731 0 0 0 0 0 -0.06784 0.01881 0.112 0 -0.97413 0 -2.4119 -0.0156 0.70343 -4.32163
VAL_606 -7.85417 1.68473 1.56371 -0.29271 0.2874 0.06474 2.54088 -2.30667 -0 -0 -2.3464 -0.09383 0 0 0 0 0 -0.03231 0.06314 0.28156 0 -0.68872 0 1.9342 -0.52887 0.68086 -5.04247
LYS_607 -6.09219 0.54309 4.15223 -0.55751 0.29183 0.3727 2.12306 -2.07507 -0.03624 -0.16555 -3.82482 0.07811 0 0 0 -0.68289 0 0.02399 0.15498 3.09754 0 0.14447 0 -1.5107 -0.19229 0.72292 -3.43234
PHE_608 -9.30439 1.84068 1.67002 -0.58919 0.12045 0.23478 2.36267 -2.28894 -0 -0 -2.45587 -0.05222 0 0 0 0 0 0.02597 0.45798 0 2.41657 -0.29882 0 1.0402 -0.14995 0.92777 -4.04228
TRP_609 -8.57887 0.86125 3.30833 -1.72994 0.37705 1.2105 1.73996 -2.29518 -0 -0 -2.54311 -0.09956 0 0 0 -0.45305 0 0.24803 0.10236 0 1.68073 -0.20899 0 1.6906 0.09001 1.00305 -3.59683
TYR_610 -9.9673 1.42935 3.34327 -0.68731 0.02839 0.33937 3.35464 -2.85054 -0 -0 -3.1742 -0.35372 0 0 0 -0.86722 0 0.07496 0.03822 0 1.70901 -0.27821 0.04937 1.2797 0.36376 1.19535 -4.97311
LEU_611 -6.66381 0.39635 2.21801 -0.50937 0.13736 0.09732 0.80773 -1.73889 -0 -0 -0.52043 0.2895 0 0 0 0 0 -0.03742 0.03053 0.81306 0 -0.36611 0 0.18072 0.00147 1.21381 -3.65016
ILE:CtermProteinFull_612 -6.16874 0.43382 3.18459 -0.74918 0.78372 0.31424 1.29391 -1.87852 -0.03249 -0.13506 -1.21752 -0.67931 0 0 0 0 0 0 0.00609 0.93145 0 0 0 0.73287 -0.12172 0.88468 -2.41719
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 345 DOMAINID 508 MODEL 5 T0988
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 112.886 tmscore: 0.34826 2vtwA_201 prob: 100 ident: 19.82
ATOM      1  N   LEU A   1     -11.035  -0.507   6.084  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -11.803  -0.813   7.285  1.00  3.890          C  
ATOM      3  C   LEU A   1     -11.280  -0.021   8.474  1.00  3.870          C  
ATOM      4  O   LEU A   1     -11.813   1.037   8.810  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -11.747  -2.323   7.599  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -12.466  -3.293   6.616  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -12.122  -4.724   7.014  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -13.986  -3.080   6.665  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -11.491  -0.906   5.276  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -10.969   0.495   5.973  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -10.108  -0.896   6.179  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -12.834  -0.512   7.121  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -10.707  -2.634   7.623  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -12.173  -2.482   8.592  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -12.107  -3.128   5.601  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -12.608  -5.420   6.329  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -11.042  -4.872   6.969  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -12.470  -4.916   8.029  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -14.468  -3.780   5.980  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -14.347  -3.261   7.678  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -14.245  -2.070   6.369  1.00  6.540          H  
ATOM     22  N   GLN A   2     -10.246  -0.542   9.121  1.00  3.310          N  
ATOM     23  CA  GLN A   2      -9.648   0.110  10.280  1.00  2.930          C  
ATOM     24  C   GLN A   2      -8.151   0.313  10.018  1.00  2.840          C  
ATOM     25  O   GLN A   2      -7.601  -0.295   9.094  1.00  2.920          O  
ATOM     26  CB  GLN A   2      -9.813  -0.701  11.547  1.00  4.250          C  
ATOM     27  CG  GLN A   2     -11.195  -1.113  11.981  1.00  4.250          C  
ATOM     28  CD  GLN A   2     -11.121  -1.773  13.410  1.00  4.250          C  
ATOM     29  OE1 GLN A   2     -11.098  -1.069  14.420  1.00  4.250          O  
ATOM     30  NE2 GLN A   2     -11.044  -3.094  13.462  1.00  4.250          N  
ATOM     31  H   GLN A   2      -9.842  -1.410   8.806  1.00  3.970          H  
ATOM     32  HA  GLN A   2     -10.104   1.091  10.426  1.00  3.520          H  
ATOM     33 1HB  GLN A   2      -9.208  -1.569  11.490  1.00  5.100          H  
ATOM     34 2HB  GLN A   2      -9.451  -0.084  12.341  1.00  5.100          H  
ATOM     35 1HG  GLN A   2     -11.856  -0.256  11.998  1.00  5.100          H  
ATOM     36 2HG  GLN A   2     -11.567  -1.860  11.281  1.00  5.100          H  
ATOM     37 1HE2 GLN A   2     -10.947  -3.595  14.366  1.00  5.100          H  
ATOM     38 2HE2 GLN A   2     -11.044  -3.640  12.619  1.00  5.100          H  
ATOM     39  N   ASN A   3      -7.507   1.197  10.787  1.00  2.920          N  
ATOM     40  CA  ASN A   3      -6.063   1.437  10.661  1.00  2.920          C  
ATOM     41  C   ASN A   3      -5.262   0.516  11.589  1.00  2.340          C  
ATOM     42  O   ASN A   3      -5.187   0.775  12.796  1.00  2.430          O  
ATOM     43  CB  ASN A   3      -5.767   2.899  10.960  1.00  4.090          C  
ATOM     44  CG  ASN A   3      -4.318   3.296  10.782  1.00  4.090          C  
ATOM     45  OD1 ASN A   3      -3.436   2.455  10.601  1.00  4.090          O  
ATOM     46  ND2 ASN A   3      -4.064   4.583  10.832  1.00  4.090          N  
ATOM     47  H   ASN A   3      -8.019   1.690  11.528  1.00  3.500          H  
ATOM     48  HA  ASN A   3      -5.760   1.216   9.637  1.00  3.500          H  
ATOM     49 1HB  ASN A   3      -6.378   3.525  10.310  1.00  4.910          H  
ATOM     50 2HB  ASN A   3      -6.065   3.116  11.980  1.00  4.910          H  
ATOM     51 1HD2 ASN A   3      -3.125   4.914  10.721  1.00  4.910          H  
ATOM     52 2HD2 ASN A   3      -4.807   5.234  10.979  1.00  4.910          H  
ATOM     53  N   TYR A   4      -4.705  -0.575  11.045  1.00  2.150          N  
ATOM     54  CA  TYR A   4      -4.031  -1.585  11.871  1.00  1.830          C  
ATOM     55  C   TYR A   4      -2.524  -1.385  11.953  1.00  1.990          C  
ATOM     56  O   TYR A   4      -1.865  -1.069  10.959  1.00  2.520          O  
ATOM     57  CB  TYR A   4      -4.279  -2.989  11.320  1.00  2.690          C  
ATOM     58  CG  TYR A   4      -5.695  -3.491  11.417  1.00  2.690          C  
ATOM     59  CD1 TYR A   4      -6.583  -3.203  10.403  1.00  2.690          C  
ATOM     60  CD2 TYR A   4      -6.102  -4.264  12.500  1.00  2.690          C  
ATOM     61  CE1 TYR A   4      -7.872  -3.663  10.461  1.00  2.690          C  
ATOM     62  CE2 TYR A   4      -7.409  -4.724  12.562  1.00  2.690          C  
ATOM     63  CZ  TYR A   4      -8.291  -4.422  11.543  1.00  2.690          C  
ATOM     64  OH  TYR A   4      -9.601  -4.861  11.594  1.00  2.690          O  
ATOM     65  H   TYR A   4      -4.776  -0.710  10.045  1.00  2.580          H  
ATOM     66  HA  TYR A   4      -4.422  -1.526  12.885  1.00  2.200          H  
ATOM     67 1HB  TYR A   4      -3.971  -3.032  10.277  1.00  3.230          H  
ATOM     68 2HB  TYR A   4      -3.650  -3.678  11.874  1.00  3.230          H  
ATOM     69  HD1 TYR A   4      -6.265  -2.604   9.551  1.00  3.230          H  
ATOM     70  HD2 TYR A   4      -5.398  -4.499  13.301  1.00  3.230          H  
ATOM     71  HE1 TYR A   4      -8.566  -3.423   9.659  1.00  3.230          H  
ATOM     72  HE2 TYR A   4      -7.745  -5.323  13.411  1.00  3.230          H  
ATOM     73  HH  TYR A   4      -9.766  -5.309  12.455  1.00  3.230          H  
ATOM     74  N   VAL A   5      -1.990  -1.626  13.147  1.00  1.950          N  
ATOM     75  CA  VAL A   5      -0.572  -1.549  13.448  1.00  2.270          C  
ATOM     76  C   VAL A   5      -0.095  -2.868  14.052  1.00  1.820          C  
ATOM     77  O   VAL A   5      -0.616  -3.316  15.075  1.00  1.780          O  
ATOM     78  CB  VAL A   5      -0.329  -0.402  14.453  1.00  3.050          C  
ATOM     79  CG1 VAL A   5       1.165  -0.297  14.800  1.00  3.050          C  
ATOM     80  CG2 VAL A   5      -0.875   0.906  13.868  1.00  3.050          C  
ATOM     81  H   VAL A   5      -2.627  -1.859  13.911  1.00  2.340          H  
ATOM     82  HA  VAL A   5      -0.023  -1.356  12.527  1.00  2.720          H  
ATOM     83  HB  VAL A   5      -0.859  -0.623  15.379  1.00  3.660          H  
ATOM     84 1HG1 VAL A   5       1.312   0.506  15.522  1.00  3.660          H  
ATOM     85 2HG1 VAL A   5       1.518  -1.234  15.235  1.00  3.660          H  
ATOM     86 3HG1 VAL A   5       1.734  -0.079  13.896  1.00  3.660          H  
ATOM     87 1HG2 VAL A   5      -0.724   1.712  14.580  1.00  3.660          H  
ATOM     88 2HG2 VAL A   5      -0.355   1.134  12.941  1.00  3.660          H  
ATOM     89 3HG2 VAL A   5      -1.944   0.811  13.665  1.00  3.660          H  
ATOM     90  N   PHE A   6       0.927  -3.483  13.464  1.00  1.900          N  
ATOM     91  CA  PHE A   6       1.375  -4.765  13.994  1.00  1.680          C  
ATOM     92  C   PHE A   6       2.835  -4.689  14.450  1.00  1.870          C  
ATOM     93  O   PHE A   6       3.694  -4.191  13.718  1.00  2.460          O  
ATOM     94  CB  PHE A   6       1.244  -5.818  12.897  1.00  2.440          C  
ATOM     95  CG  PHE A   6      -0.187  -6.032  12.321  1.00  2.440          C  
ATOM     96  CD1 PHE A   6      -0.569  -5.325  11.187  1.00  2.440          C  
ATOM     97  CD2 PHE A   6      -1.124  -6.912  12.870  1.00  2.440          C  
ATOM     98  CE1 PHE A   6      -1.815  -5.491  10.625  1.00  2.440          C  
ATOM     99  CE2 PHE A   6      -2.370  -7.074  12.311  1.00  2.440          C  
ATOM    100  CZ  PHE A   6      -2.716  -6.366  11.187  1.00  2.440          C  
ATOM    101  H   PHE A   6       1.369  -3.091  12.643  1.00  2.280          H  
ATOM    102  HA  PHE A   6       0.761  -5.047  14.848  1.00  2.020          H  
ATOM    103 1HB  PHE A   6       1.904  -5.558  12.071  1.00  2.930          H  
ATOM    104 2HB  PHE A   6       1.599  -6.744  13.285  1.00  2.930          H  
ATOM    105  HD1 PHE A   6       0.141  -4.630  10.734  1.00  2.930          H  
ATOM    106  HD2 PHE A   6      -0.894  -7.475  13.738  1.00  2.930          H  
ATOM    107  HE1 PHE A   6      -2.089  -4.923   9.736  1.00  2.930          H  
ATOM    108  HE2 PHE A   6      -3.086  -7.768  12.761  1.00  2.930          H  
ATOM    109  HZ  PHE A   6      -3.704  -6.494  10.743  1.00  2.930          H  
ATOM    110  N   THR A   7       3.132  -5.197  15.649  1.00  1.680          N  
ATOM    111  CA  THR A   7       4.505  -5.194  16.155  1.00  1.970          C  
ATOM    112  C   THR A   7       4.903  -6.481  16.879  1.00  1.720          C  
ATOM    113  O   THR A   7       4.176  -7.472  16.897  1.00  1.660          O  
ATOM    114  CB  THR A   7       4.771  -3.987  17.069  1.00  2.640          C  
ATOM    115  OG1 THR A   7       6.180  -3.919  17.325  1.00  2.640          O  
ATOM    116  CG2 THR A   7       4.007  -4.105  18.388  1.00  2.640          C  
ATOM    117  H   THR A   7       2.391  -5.569  16.244  1.00  2.020          H  
ATOM    118  HA  THR A   7       5.173  -5.094  15.300  1.00  2.360          H  
ATOM    119  HB  THR A   7       4.459  -3.078  16.552  1.00  3.170          H  
ATOM    120  HG1 THR A   7       6.389  -3.065  17.733  1.00  3.170          H  
ATOM    121 1HG2 THR A   7       4.219  -3.233  19.005  1.00  3.170          H  
ATOM    122 2HG2 THR A   7       2.938  -4.151  18.184  1.00  3.170          H  
ATOM    123 3HG2 THR A   7       4.310  -4.995  18.922  1.00  3.170          H  
ATOM    124  N   SER A   8       6.085  -6.477  17.470  1.00  2.220          N  
ATOM    125  CA  SER A   8       6.599  -7.687  18.113  1.00  2.370          C  
ATOM    126  C   SER A   8       7.598  -7.455  19.223  1.00  2.890          C  
ATOM    127  O   SER A   8       8.393  -6.514  19.182  1.00  3.450          O  
ATOM    128  CB  SER A   8       7.280  -8.577  17.118  1.00  3.260          C  
ATOM    129  OG  SER A   8       7.832  -9.678  17.786  1.00  3.260          O  
ATOM    130  H   SER A   8       6.625  -5.612  17.454  1.00  2.660          H  
ATOM    131  HA  SER A   8       5.754  -8.227  18.541  1.00  2.840          H  
ATOM    132 1HB  SER A   8       6.569  -8.915  16.364  1.00  3.910          H  
ATOM    133 2HB  SER A   8       8.069  -8.024  16.611  1.00  3.910          H  
ATOM    134  HG  SER A   8       8.456 -10.079  17.151  1.00  3.910          H  
ATOM    135  N   GLY A   9       7.593  -8.350  20.215  1.00  3.240          N  
ATOM    136  CA  GLY A   9       8.579  -8.277  21.285  1.00  3.640          C  
ATOM    137  C   GLY A   9       9.962  -8.779  20.843  1.00  3.890          C  
ATOM    138  O   GLY A   9      10.947  -8.607  21.566  1.00  3.890          O  
ATOM    139  H   GLY A   9       6.909  -9.117  20.222  1.00  3.890          H  
ATOM    140 1HA  GLY A   9       8.657  -7.250  21.635  1.00  4.370          H  
ATOM    141 2HA  GLY A   9       8.232  -8.875  22.128  1.00  4.370          H  
ATOM    142  N   ASN A  10      10.035  -9.414  19.665  1.00  3.890          N  
ATOM    143  CA  ASN A  10      11.294  -9.943  19.142  1.00  3.890          C  
ATOM    144  C   ASN A  10      11.214 -10.294  17.635  1.00  3.890          C  
ATOM    145  O   ASN A  10      10.163 -10.221  16.993  1.00  3.890          O  
ATOM    146  CB  ASN A  10      11.734 -11.140  19.984  1.00  5.450          C  
ATOM    147  CG  ASN A  10      13.251 -11.304  20.108  1.00  5.450          C  
ATOM    148  OD1 ASN A  10      13.990 -11.136  19.127  1.00  5.450          O  
ATOM    149  ND2 ASN A  10      13.714 -11.612  21.294  1.00  5.450          N  
ATOM    150  H   ASN A  10       9.177  -9.512  19.125  1.00  4.670          H  
ATOM    151  HA  ASN A  10      12.053  -9.163  19.245  1.00  4.670          H  
ATOM    152 1HB  ASN A  10      11.323 -11.052  20.982  1.00  6.540          H  
ATOM    153 2HB  ASN A  10      11.320 -12.049  19.554  1.00  6.540          H  
ATOM    154 1HD2 ASN A  10      14.699 -11.723  21.433  1.00  6.540          H  
ATOM    155 2HD2 ASN A  10      13.089 -11.723  22.068  1.00  6.540          H  
ATOM    156  N   GLY A  11      12.327 -10.780  17.082  1.00  3.890          N  
ATOM    157  CA  GLY A  11      12.413 -11.227  15.685  1.00  3.890          C  
ATOM    158  C   GLY A  11      12.072 -12.714  15.559  1.00  3.890          C  
ATOM    159  O   GLY A  11      12.287 -13.343  14.523  1.00  3.890          O  
ATOM    160  H   GLY A  11      13.166 -10.826  17.651  1.00  4.670          H  
ATOM    161 1HA  GLY A  11      11.733 -10.639  15.069  1.00  4.670          H  
ATOM    162 2HA  GLY A  11      13.421 -11.052  15.311  1.00  4.670          H  
ATOM    163  N   ILE A  12      11.583 -13.264  16.653  1.00  3.890          N  
ATOM    164  CA  ILE A  12      11.255 -14.658  16.806  1.00  3.890          C  
ATOM    165  C   ILE A  12       9.744 -14.866  16.741  1.00  3.890          C  
ATOM    166  O   ILE A  12       8.992 -14.340  17.556  1.00  3.890          O  
ATOM    167  CB  ILE A  12      11.835 -15.134  18.154  1.00  5.450          C  
ATOM    168  CG1 ILE A  12      13.380 -14.947  18.114  1.00  5.450          C  
ATOM    169  CG2 ILE A  12      11.421 -16.572  18.475  1.00  5.450          C  
ATOM    170  CD1 ILE A  12      14.071 -15.109  19.444  1.00  5.450          C  
ATOM    171  H   ILE A  12      11.429 -12.651  17.435  1.00  4.670          H  
ATOM    172  HA  ILE A  12      11.721 -15.219  15.996  1.00  4.670          H  
ATOM    173  HB  ILE A  12      11.472 -14.482  18.931  1.00  6.540          H  
ATOM    174 1HG1 ILE A  12      13.800 -15.664  17.413  1.00  6.540          H  
ATOM    175 2HG1 ILE A  12      13.607 -13.946  17.756  1.00  6.540          H  
ATOM    176 1HG2 ILE A  12      11.825 -16.876  19.433  1.00  6.540          H  
ATOM    177 2HG2 ILE A  12      10.356 -16.634  18.527  1.00  6.540          H  
ATOM    178 3HG2 ILE A  12      11.793 -17.243  17.699  1.00  6.540          H  
ATOM    179 1HD1 ILE A  12      15.142 -14.950  19.309  1.00  6.540          H  
ATOM    180 2HD1 ILE A  12      13.685 -14.375  20.147  1.00  6.540          H  
ATOM    181 3HD1 ILE A  12      13.912 -16.104  19.838  1.00  6.540          H  
ATOM    182  N   GLY A  13       9.296 -15.680  15.784  1.00  3.890          N  
ATOM    183  CA  GLY A  13       7.865 -15.938  15.578  1.00  3.890          C  
ATOM    184  C   GLY A  13       7.178 -16.517  16.817  1.00  3.890          C  
ATOM    185  O   GLY A  13       5.987 -16.288  17.047  1.00  3.890          O  
ATOM    186  H   GLY A  13       9.970 -16.088  15.149  1.00  4.670          H  
ATOM    187 1HA  GLY A  13       7.370 -15.007  15.295  1.00  4.670          H  
ATOM    188 2HA  GLY A  13       7.742 -16.623  14.740  1.00  4.670          H  
ATOM    189  N   GLY A  14       7.932 -17.269  17.616  1.00  3.890          N  
ATOM    190  CA  GLY A  14       7.427 -17.898  18.830  1.00  3.890          C  
ATOM    191  C   GLY A  14       7.390 -16.970  20.052  1.00  3.000          C  
ATOM    192  O   GLY A  14       7.064 -17.409  21.158  1.00  3.000          O  
ATOM    193  H   GLY A  14       8.888 -17.459  17.352  1.00  4.670          H  
ATOM    194 1HA  GLY A  14       6.430 -18.300  18.643  1.00  4.670          H  
ATOM    195 2HA  GLY A  14       8.064 -18.745  19.057  1.00  4.670          H  
ATOM    196  N   ASN A  15       7.807 -15.715  19.901  1.00  2.560          N  
ATOM    197  CA  ASN A  15       7.803 -14.780  21.021  1.00  2.130          C  
ATOM    198  C   ASN A  15       6.434 -14.092  21.051  1.00  1.770          C  
ATOM    199  O   ASN A  15       5.565 -14.401  20.235  1.00  2.410          O  
ATOM    200  CB  ASN A  15       8.971 -13.814  20.923  1.00  3.150          C  
ATOM    201  CG  ASN A  15       9.421 -13.273  22.270  1.00  3.150          C  
ATOM    202  OD1 ASN A  15       8.606 -12.831  23.093  1.00  3.150          O  
ATOM    203  ND2 ASN A  15      10.701 -13.338  22.520  1.00  3.150          N  
ATOM    204  H   ASN A  15       8.096 -15.367  18.981  1.00  3.070          H  
ATOM    205  HA  ASN A  15       7.905 -15.343  21.950  1.00  2.560          H  
ATOM    206 1HB  ASN A  15       9.803 -14.324  20.464  1.00  3.780          H  
ATOM    207 2HB  ASN A  15       8.701 -12.978  20.269  1.00  3.780          H  
ATOM    208 1HD2 ASN A  15      11.054 -13.013  23.398  1.00  3.780          H  
ATOM    209 2HD2 ASN A  15      11.323 -13.730  21.841  1.00  3.780          H  
ATOM    210  N   GLY A  16       6.201 -13.198  22.009  1.00  1.190          N  
ATOM    211  CA  GLY A  16       4.905 -12.537  22.071  1.00  0.990          C  
ATOM    212  C   GLY A  16       4.715 -11.542  20.926  1.00  0.790          C  
ATOM    213  O   GLY A  16       5.624 -10.760  20.598  1.00  1.160          O  
ATOM    214  H   GLY A  16       6.934 -12.965  22.668  1.00  1.430          H  
ATOM    215 1HA  GLY A  16       4.115 -13.288  22.032  1.00  1.190          H  
ATOM    216 2HA  GLY A  16       4.807 -12.021  23.024  1.00  1.190          H  
ATOM    217  N   PHE A  17       3.489 -11.517  20.397  1.00  0.600          N  
ATOM    218  CA  PHE A  17       3.072 -10.615  19.328  1.00  0.640          C  
ATOM    219  C   PHE A  17       2.016  -9.594  19.789  1.00  0.540          C  
ATOM    220  O   PHE A  17       1.071  -9.958  20.497  1.00  0.560          O  
ATOM    221  CB  PHE A  17       2.516 -11.432  18.174  1.00  0.880          C  
ATOM    222  CG  PHE A  17       2.006 -10.583  17.159  1.00  0.880          C  
ATOM    223  CD1 PHE A  17       2.821 -10.108  16.187  1.00  0.880          C  
ATOM    224  CD2 PHE A  17       0.698 -10.185  17.198  1.00  0.880          C  
ATOM    225  CE1 PHE A  17       2.341  -9.248  15.285  1.00  0.880          C  
ATOM    226  CE2 PHE A  17       0.222  -9.340  16.297  1.00  0.880          C  
ATOM    227  CZ  PHE A  17       1.061  -8.865  15.343  1.00  0.880          C  
ATOM    228  H   PHE A  17       2.807 -12.214  20.717  1.00  0.720          H  
ATOM    229  HA  PHE A  17       3.947 -10.065  18.978  1.00  0.770          H  
ATOM    230 1HB  PHE A  17       3.310 -12.046  17.742  1.00  1.060          H  
ATOM    231 2HB  PHE A  17       1.735 -12.091  18.521  1.00  1.060          H  
ATOM    232  HD1 PHE A  17       3.872 -10.406  16.149  1.00  1.060          H  
ATOM    233  HD2 PHE A  17       0.059 -10.549  17.989  1.00  1.060          H  
ATOM    234  HE1 PHE A  17       2.989  -8.852  14.515  1.00  1.060          H  
ATOM    235  HE2 PHE A  17      -0.814  -9.031  16.343  1.00  1.060          H  
ATOM    236  HZ  PHE A  17       0.723  -8.191  14.628  1.00  1.060          H  
ATOM    237  N   THR A  18       2.140  -8.327  19.354  1.00  0.600          N  
ATOM    238  CA  THR A  18       1.150  -7.294  19.718  1.00  0.620          C  
ATOM    239  C   THR A  18       0.584  -6.531  18.514  1.00  0.680          C  
ATOM    240  O   THR A  18       1.315  -6.156  17.599  1.00  0.800          O  
ATOM    241  CB  THR A  18       1.754  -6.267  20.716  1.00  0.860          C  
ATOM    242  OG1 THR A  18       2.163  -6.944  21.908  1.00  0.860          O  
ATOM    243  CG2 THR A  18       0.724  -5.156  21.091  1.00  0.860          C  
ATOM    244  H   THR A  18       2.917  -8.064  18.733  1.00  0.720          H  
ATOM    245  HA  THR A  18       0.310  -7.783  20.207  1.00  0.740          H  
ATOM    246  HB  THR A  18       2.619  -5.805  20.273  1.00  1.030          H  
ATOM    247  HG1 THR A  18       2.927  -7.489  21.707  1.00  1.030          H  
ATOM    248 1HG2 THR A  18       1.187  -4.469  21.795  1.00  1.030          H  
ATOM    249 2HG2 THR A  18       0.421  -4.590  20.215  1.00  1.030          H  
ATOM    250 3HG2 THR A  18      -0.159  -5.599  21.549  1.00  1.030          H  
ATOM    251  N   ALA A  19      -0.721  -6.240  18.534  1.00  0.710          N  
ATOM    252  CA  ALA A  19      -1.307  -5.410  17.487  1.00  0.800          C  
ATOM    253  C   ALA A  19      -2.333  -4.442  18.059  1.00  0.770          C  
ATOM    254  O   ALA A  19      -3.004  -4.708  19.058  1.00  0.880          O  
ATOM    255  CB  ALA A  19      -1.969  -6.254  16.416  1.00  1.080          C  
ATOM    256  H   ALA A  19      -1.313  -6.601  19.289  1.00  0.850          H  
ATOM    257  HA  ALA A  19      -0.511  -4.819  17.036  1.00  0.960          H  
ATOM    258 1HB  ALA A  19      -2.374  -5.595  15.641  1.00  1.300          H  
ATOM    259 2HB  ALA A  19      -1.236  -6.898  15.986  1.00  1.300          H  
ATOM    260 3HB  ALA A  19      -2.773  -6.841  16.858  1.00  1.300          H  
ATOM    261  N   ARG A  20      -2.452  -3.307  17.399  1.00  0.750          N  
ATOM    262  CA  ARG A  20      -3.421  -2.290  17.763  1.00  0.820          C  
ATOM    263  C   ARG A  20      -4.166  -1.810  16.553  1.00  0.850          C  
ATOM    264  O   ARG A  20      -3.676  -1.919  15.424  1.00  0.930          O  
ATOM    265  CB  ARG A  20      -2.753  -1.109  18.447  1.00  1.120          C  
ATOM    266  CG  ARG A  20      -2.207  -1.394  19.834  1.00  1.120          C  
ATOM    267  CD  ARG A  20      -1.556  -0.214  20.438  1.00  1.120          C  
ATOM    268  NE  ARG A  20      -1.175  -0.488  21.808  1.00  1.120          N  
ATOM    269  CZ  ARG A  20      -0.392   0.283  22.591  1.00  1.120          C  
ATOM    270  NH1 ARG A  20       0.145   1.411  22.139  1.00  1.120          N  
ATOM    271  NH2 ARG A  20      -0.167  -0.114  23.830  1.00  1.120          N  
ATOM    272  H   ARG A  20      -1.844  -3.164  16.585  1.00  0.900          H  
ATOM    273  HA  ARG A  20      -4.145  -2.723  18.456  1.00  0.980          H  
ATOM    274 1HB  ARG A  20      -1.933  -0.752  17.828  1.00  1.340          H  
ATOM    275 2HB  ARG A  20      -3.476  -0.298  18.540  1.00  1.340          H  
ATOM    276 1HG  ARG A  20      -3.025  -1.690  20.485  1.00  1.340          H  
ATOM    277 2HG  ARG A  20      -1.477  -2.202  19.792  1.00  1.340          H  
ATOM    278 1HD  ARG A  20      -0.660   0.031  19.872  1.00  1.340          H  
ATOM    279 2HD  ARG A  20      -2.245   0.631  20.432  1.00  1.340          H  
ATOM    280  HE  ARG A  20      -1.576  -1.343  22.242  1.00  1.340          H  
ATOM    281 1HH1 ARG A  20      -0.028   1.714  21.194  1.00  1.340          H  
ATOM    282 2HH1 ARG A  20       0.730   1.972  22.745  1.00  1.340          H  
ATOM    283 1HH2 ARG A  20      -0.594  -0.984  24.155  1.00  1.340          H  
ATOM    284 2HH2 ARG A  20       0.413   0.432  24.447  1.00  1.340          H  
ATOM    285  N   VAL A  21      -5.362  -1.300  16.776  1.00  0.850          N  
ATOM    286  CA  VAL A  21      -6.077  -0.733  15.658  1.00  0.900          C  
ATOM    287  C   VAL A  21      -6.851   0.521  16.041  1.00  0.840          C  
ATOM    288  O   VAL A  21      -7.418   0.638  17.139  1.00  0.900          O  
ATOM    289  CB  VAL A  21      -6.959  -1.821  14.987  1.00  1.240          C  
ATOM    290  CG1 VAL A  21      -7.980  -2.342  15.855  1.00  1.240          C  
ATOM    291  CG2 VAL A  21      -7.604  -1.305  13.838  1.00  1.240          C  
ATOM    292  H   VAL A  21      -5.712  -1.252  17.742  1.00  1.020          H  
ATOM    293  HA  VAL A  21      -5.342  -0.431  14.916  1.00  1.080          H  
ATOM    294  HB  VAL A  21      -6.318  -2.640  14.715  1.00  1.490          H  
ATOM    295 1HG1 VAL A  21      -8.551  -3.112  15.332  1.00  1.490          H  
ATOM    296 2HG1 VAL A  21      -7.513  -2.768  16.712  1.00  1.490          H  
ATOM    297 3HG1 VAL A  21      -8.653  -1.542  16.135  1.00  1.490          H  
ATOM    298 1HG2 VAL A  21      -8.172  -2.101  13.403  1.00  1.490          H  
ATOM    299 2HG2 VAL A  21      -8.267  -0.504  14.128  1.00  1.490          H  
ATOM    300 3HG2 VAL A  21      -6.894  -0.954  13.135  1.00  1.490          H  
ATOM    301  N   MET A  22      -6.841   1.488  15.134  1.00  0.860          N  
ATOM    302  CA  MET A  22      -7.628   2.675  15.347  1.00  0.940          C  
ATOM    303  C   MET A  22      -8.871   2.715  14.464  1.00  1.080          C  
ATOM    304  O   MET A  22      -8.844   2.485  13.241  1.00  1.590          O  
ATOM    305  CB  MET A  22      -6.776   3.920  15.150  1.00  1.280          C  
ATOM    306  CG  MET A  22      -5.543   3.990  16.066  1.00  1.280          C  
ATOM    307  SD  MET A  22      -5.936   3.958  17.853  1.00  1.280          S  
ATOM    308  CE  MET A  22      -6.804   5.498  18.127  1.00  1.280          C  
ATOM    309  H   MET A  22      -6.298   1.352  14.278  1.00  1.030          H  
ATOM    310  HA  MET A  22      -7.978   2.673  16.379  1.00  1.130          H  
ATOM    311 1HB  MET A  22      -6.419   3.950  14.129  1.00  1.540          H  
ATOM    312 2HB  MET A  22      -7.384   4.807  15.304  1.00  1.540          H  
ATOM    313 1HG  MET A  22      -4.891   3.146  15.843  1.00  1.540          H  
ATOM    314 2HG  MET A  22      -4.991   4.904  15.853  1.00  1.540          H  
ATOM    315 1HE  MET A  22      -7.074   5.581  19.182  1.00  1.540          H  
ATOM    316 2HE  MET A  22      -6.165   6.336  17.851  1.00  1.540          H  
ATOM    317 3HE  MET A  22      -7.718   5.520  17.534  1.00  1.540          H  
ATOM    318  N   ALA A  23      -9.972   3.031  15.116  1.00  1.190          N  
ATOM    319  CA  ALA A  23     -11.283   3.196  14.529  1.00  1.350          C  
ATOM    320  C   ALA A  23     -12.081   3.950  15.554  1.00  1.330          C  
ATOM    321  O   ALA A  23     -11.724   3.914  16.725  1.00  1.280          O  
ATOM    322  CB  ALA A  23     -11.907   1.870  14.176  1.00  1.830          C  
ATOM    323  H   ALA A  23      -9.897   3.182  16.117  1.00  1.430          H  
ATOM    324  HA  ALA A  23     -11.202   3.807  13.630  1.00  1.620          H  
ATOM    325 1HB  ALA A  23     -12.894   2.023  13.750  1.00  2.190          H  
ATOM    326 2HB  ALA A  23     -11.272   1.385  13.454  1.00  2.190          H  
ATOM    327 3HB  ALA A  23     -11.989   1.255  15.059  1.00  2.190          H  
ATOM    328  N   LYS A  24     -13.143   4.625  15.155  1.00  1.590          N  
ATOM    329  CA  LYS A  24     -13.936   5.351  16.137  1.00  1.640          C  
ATOM    330  C   LYS A  24     -15.220   4.640  16.501  1.00  1.680          C  
ATOM    331  O   LYS A  24     -15.747   3.835  15.726  1.00  1.810          O  
ATOM    332  CB  LYS A  24     -14.254   6.749  15.613  1.00  2.280          C  
ATOM    333  CG  LYS A  24     -13.017   7.620  15.413  1.00  2.280          C  
ATOM    334  CD  LYS A  24     -13.366   9.004  14.875  1.00  2.280          C  
ATOM    335  CE  LYS A  24     -12.104   9.849  14.668  1.00  2.280          C  
ATOM    336  NZ  LYS A  24     -12.412  11.186  14.067  1.00  2.280          N  
ATOM    337  H   LYS A  24     -13.410   4.634  14.180  1.00  1.910          H  
ATOM    338  HA  LYS A  24     -13.347   5.457  17.050  1.00  1.970          H  
ATOM    339 1HB  LYS A  24     -14.785   6.676  14.668  1.00  2.730          H  
ATOM    340 2HB  LYS A  24     -14.912   7.251  16.325  1.00  2.730          H  
ATOM    341 1HG  LYS A  24     -12.499   7.719  16.370  1.00  2.730          H  
ATOM    342 2HG  LYS A  24     -12.342   7.126  14.717  1.00  2.730          H  
ATOM    343 1HD  LYS A  24     -13.892   8.907  13.923  1.00  2.730          H  
ATOM    344 2HD  LYS A  24     -14.021   9.515  15.581  1.00  2.730          H  
ATOM    345 1HE  LYS A  24     -11.617  10.000  15.631  1.00  2.730          H  
ATOM    346 2HE  LYS A  24     -11.421   9.316  14.005  1.00  2.730          H  
ATOM    347 1HZ  LYS A  24     -11.554  11.708  13.949  1.00  2.730          H  
ATOM    348 2HZ  LYS A  24     -12.853  11.058  13.167  1.00  2.730          H  
ATOM    349 3HZ  LYS A  24     -13.035  11.703  14.670  1.00  2.730          H  
ATOM    350  N   VAL A  25     -15.726   4.981  17.677  1.00  1.630          N  
ATOM    351  CA  VAL A  25     -17.011   4.549  18.191  1.00  1.710          C  
ATOM    352  C   VAL A  25     -17.949   5.743  18.068  1.00  1.870          C  
ATOM    353  O   VAL A  25     -17.528   6.876  18.283  1.00  1.950          O  
ATOM    354  CB  VAL A  25     -16.831   4.026  19.632  1.00  2.360          C  
ATOM    355  CG1 VAL A  25     -18.166   3.705  20.290  1.00  2.360          C  
ATOM    356  CG2 VAL A  25     -15.977   2.762  19.570  1.00  2.360          C  
ATOM    357  H   VAL A  25     -15.187   5.632  18.271  1.00  1.960          H  
ATOM    358  HA  VAL A  25     -17.395   3.735  17.570  1.00  2.050          H  
ATOM    359  HB  VAL A  25     -16.316   4.766  20.217  1.00  2.830          H  
ATOM    360 1HG1 VAL A  25     -17.994   3.334  21.299  1.00  2.830          H  
ATOM    361 2HG1 VAL A  25     -18.768   4.606  20.342  1.00  2.830          H  
ATOM    362 3HG1 VAL A  25     -18.698   2.946  19.714  1.00  2.830          H  
ATOM    363 1HG2 VAL A  25     -15.815   2.383  20.571  1.00  2.830          H  
ATOM    364 2HG2 VAL A  25     -16.489   2.009  18.979  1.00  2.830          H  
ATOM    365 3HG2 VAL A  25     -15.021   2.988  19.108  1.00  2.830          H  
ATOM    366  N   GLY A  26     -19.174   5.549  17.612  1.00  2.090          N  
ATOM    367  CA  GLY A  26     -20.017   6.727  17.482  1.00  2.420          C  
ATOM    368  C   GLY A  26     -21.407   6.449  16.964  1.00  2.440          C  
ATOM    369  O   GLY A  26     -21.784   5.304  16.711  1.00  2.630          O  
ATOM    370  H   GLY A  26     -19.521   4.621  17.406  1.00  2.510          H  
ATOM    371 1HA  GLY A  26     -20.097   7.223  18.443  1.00  2.900          H  
ATOM    372 2HA  GLY A  26     -19.531   7.435  16.814  1.00  2.900          H  
ATOM    373  N   THR A  27     -22.159   7.538  16.844  1.00  2.450          N  
ATOM    374  CA  THR A  27     -23.551   7.572  16.409  1.00  2.670          C  
ATOM    375  C   THR A  27     -23.638   8.075  14.978  1.00  2.800          C  
ATOM    376  O   THR A  27     -24.728   8.262  14.437  1.00  2.910          O  
ATOM    377  CB  THR A  27     -24.346   8.576  17.252  1.00  3.650          C  
ATOM    378  OG1 THR A  27     -23.850   9.911  16.974  1.00  3.650          O  
ATOM    379  CG2 THR A  27     -24.120   8.285  18.768  1.00  3.650          C  
ATOM    380  H   THR A  27     -21.724   8.426  17.113  1.00  2.940          H  
ATOM    381  HA  THR A  27     -23.979   6.572  16.469  1.00  3.200          H  
ATOM    382  HB  THR A  27     -25.404   8.513  17.004  1.00  4.380          H  
ATOM    383  HG1 THR A  27     -24.480  10.543  17.370  1.00  4.380          H  
ATOM    384 1HG2 THR A  27     -24.673   9.010  19.363  1.00  4.380          H  
ATOM    385 2HG2 THR A  27     -24.469   7.279  19.001  1.00  4.380          H  
ATOM    386 3HG2 THR A  27     -23.060   8.363  19.005  1.00  4.380          H  
ATOM    387  N   SER A  28     -22.460   8.359  14.418  1.00  3.280          N  
ATOM    388  CA  SER A  28     -22.205   8.981  13.113  1.00  3.610          C  
ATOM    389  C   SER A  28     -22.442  10.494  13.120  1.00  3.420          C  
ATOM    390  O   SER A  28     -22.256  11.151  12.094  1.00  3.680          O  
ATOM    391  CB  SER A  28     -23.043   8.353  12.003  1.00  4.920          C  
ATOM    392  OG  SER A  28     -22.797   6.972  11.880  1.00  4.920          O  
ATOM    393  H   SER A  28     -21.652   8.099  14.961  1.00  3.940          H  
ATOM    394  HA  SER A  28     -21.155   8.813  12.869  1.00  4.330          H  
ATOM    395 1HB  SER A  28     -24.101   8.535  12.167  1.00  5.910          H  
ATOM    396 2HB  SER A  28     -22.790   8.841  11.064  1.00  5.910          H  
ATOM    397  HG  SER A  28     -23.373   6.667  11.177  1.00  5.910          H  
ATOM    398  N   TYR A  29     -22.800  11.056  14.283  1.00  3.410          N  
ATOM    399  CA  TYR A  29     -22.979  12.488  14.429  1.00  3.570          C  
ATOM    400  C   TYR A  29     -22.071  12.894  15.565  1.00  3.240          C  
ATOM    401  O   TYR A  29     -21.506  13.988  15.605  1.00  3.380          O  
ATOM    402  CB  TYR A  29     -24.443  12.797  14.722  1.00  4.930          C  
ATOM    403  CG  TYR A  29     -25.342  12.264  13.637  1.00  4.930          C  
ATOM    404  CD1 TYR A  29     -26.017  11.074  13.835  1.00  4.930          C  
ATOM    405  CD2 TYR A  29     -25.475  12.941  12.440  1.00  4.930          C  
ATOM    406  CE1 TYR A  29     -26.819  10.561  12.845  1.00  4.930          C  
ATOM    407  CE2 TYR A  29     -26.278  12.428  11.444  1.00  4.930          C  
ATOM    408  CZ  TYR A  29     -26.948  11.240  11.645  1.00  4.930          C  
ATOM    409  OH  TYR A  29     -27.747  10.721  10.651  1.00  4.930          O  
ATOM    410  H   TYR A  29     -22.948  10.479  15.109  1.00  4.090          H  
ATOM    411  HA  TYR A  29     -22.657  13.001  13.524  1.00  4.280          H  
ATOM    412 1HB  TYR A  29     -24.735  12.345  15.670  1.00  5.920          H  
ATOM    413 2HB  TYR A  29     -24.588  13.873  14.802  1.00  5.920          H  
ATOM    414  HD1 TYR A  29     -25.909  10.534  14.776  1.00  5.920          H  
ATOM    415  HD2 TYR A  29     -24.939  13.876  12.279  1.00  5.920          H  
ATOM    416  HE1 TYR A  29     -27.341   9.619  13.005  1.00  5.920          H  
ATOM    417  HE2 TYR A  29     -26.380  12.958  10.498  1.00  5.920          H  
ATOM    418  HH  TYR A  29     -27.725  11.301   9.886  1.00  5.920          H  
ATOM    419  N   ILE A  30     -21.958  11.956  16.495  1.00  2.880          N  
ATOM    420  CA  ILE A  30     -21.190  12.090  17.721  1.00  2.650          C  
ATOM    421  C   ILE A  30     -20.173  10.967  17.809  1.00  2.420          C  
ATOM    422  O   ILE A  30     -20.526   9.796  17.635  1.00  2.360          O  
ATOM    423  CB  ILE A  30     -22.095  12.029  18.964  1.00  3.800          C  
ATOM    424  CG1 ILE A  30     -23.141  13.166  18.917  1.00  3.800          C  
ATOM    425  CG2 ILE A  30     -21.226  12.140  20.205  1.00  3.800          C  
ATOM    426  CD1 ILE A  30     -24.252  13.030  19.951  1.00  3.800          C  
ATOM    427  H   ILE A  30     -22.486  11.100  16.342  1.00  3.460          H  
ATOM    428  HA  ILE A  30     -20.660  13.040  17.708  1.00  3.180          H  
ATOM    429  HB  ILE A  30     -22.634  11.093  18.990  1.00  4.560          H  
ATOM    430 1HG1 ILE A  30     -22.634  14.121  19.074  1.00  4.560          H  
ATOM    431 2HG1 ILE A  30     -23.602  13.179  17.939  1.00  4.560          H  
ATOM    432 1HG2 ILE A  30     -21.825  12.112  21.067  1.00  4.560          H  
ATOM    433 2HG2 ILE A  30     -20.514  11.323  20.259  1.00  4.560          H  
ATOM    434 3HG2 ILE A  30     -20.687  13.089  20.188  1.00  4.560          H  
ATOM    435 1HD1 ILE A  30     -24.946  13.859  19.842  1.00  4.560          H  
ATOM    436 2HD1 ILE A  30     -24.785  12.093  19.798  1.00  4.560          H  
ATOM    437 3HD1 ILE A  30     -23.842  13.048  20.953  1.00  4.560          H  
ATOM    438  N   THR A  31     -18.913  11.304  18.087  1.00  2.400          N  
ATOM    439  CA  THR A  31     -17.901  10.261  18.203  1.00  2.220          C  
ATOM    440  C   THR A  31     -17.168  10.244  19.532  1.00  2.070          C  
ATOM    441  O   THR A  31     -16.950  11.273  20.173  1.00  2.190          O  
ATOM    442  CB  THR A  31     -16.853  10.408  17.099  1.00  3.180          C  
ATOM    443  OG1 THR A  31     -16.221  11.692  17.230  1.00  3.180          O  
ATOM    444  CG2 THR A  31     -17.514  10.280  15.739  1.00  3.180          C  
ATOM    445  H   THR A  31     -18.654  12.275  18.211  1.00  2.880          H  
ATOM    446  HA  THR A  31     -18.382   9.292  18.094  1.00  2.660          H  
ATOM    447  HB  THR A  31     -16.096   9.628  17.213  1.00  3.820          H  
ATOM    448  HG1 THR A  31     -15.708  11.716  18.050  1.00  3.820          H  
ATOM    449 1HG2 THR A  31     -16.762  10.382  14.963  1.00  3.820          H  
ATOM    450 2HG2 THR A  31     -17.986   9.300  15.666  1.00  3.820          H  
ATOM    451 3HG2 THR A  31     -18.265  11.055  15.618  1.00  3.820          H  
ATOM    452  N   PHE A  32     -16.720   9.041  19.853  1.00  1.890          N  
ATOM    453  CA  PHE A  32     -15.952   8.639  21.012  1.00  1.790          C  
ATOM    454  C   PHE A  32     -14.655   8.058  20.400  1.00  1.660          C  
ATOM    455  O   PHE A  32     -14.660   6.921  19.925  1.00  1.630          O  
ATOM    456  CB  PHE A  32     -16.738   7.539  21.748  1.00  2.550          C  
ATOM    457  CG  PHE A  32     -18.167   7.924  22.190  1.00  2.550          C  
ATOM    458  CD1 PHE A  32     -19.185   7.970  21.247  1.00  2.550          C  
ATOM    459  CD2 PHE A  32     -18.512   8.178  23.503  1.00  2.550          C  
ATOM    460  CE1 PHE A  32     -20.469   8.277  21.591  1.00  2.550          C  
ATOM    461  CE2 PHE A  32     -19.814   8.477  23.845  1.00  2.550          C  
ATOM    462  CZ  PHE A  32     -20.782   8.519  22.886  1.00  2.550          C  
ATOM    463  H   PHE A  32     -16.981   8.297  19.211  1.00  2.270          H  
ATOM    464  HA  PHE A  32     -15.780   9.483  21.672  1.00  2.150          H  
ATOM    465 1HB  PHE A  32     -16.814   6.677  21.124  1.00  3.060          H  
ATOM    466 2HB  PHE A  32     -16.183   7.264  22.638  1.00  3.060          H  
ATOM    467  HD1 PHE A  32     -18.954   7.760  20.218  1.00  3.060          H  
ATOM    468  HD2 PHE A  32     -17.760   8.137  24.279  1.00  3.060          H  
ATOM    469  HE1 PHE A  32     -21.242   8.315  20.820  1.00  3.060          H  
ATOM    470  HE2 PHE A  32     -20.074   8.673  24.882  1.00  3.060          H  
ATOM    471  HZ  PHE A  32     -21.799   8.741  23.164  1.00  3.060          H  
ATOM    472  N   PRO A  33     -13.517   8.776  20.396  1.00  1.690          N  
ATOM    473  CA  PRO A  33     -12.298   8.412  19.658  1.00  1.620          C  
ATOM    474  C   PRO A  33     -11.852   6.937  19.748  1.00  1.410          C  
ATOM    475  O   PRO A  33     -11.458   6.382  18.735  1.00  1.530          O  
ATOM    476  CB  PRO A  33     -11.270   9.338  20.328  1.00  2.430          C  
ATOM    477  CG  PRO A  33     -12.080  10.578  20.698  1.00  2.430          C  
ATOM    478  CD  PRO A  33     -13.422  10.038  21.163  1.00  2.430          C  
ATOM    479  HA  PRO A  33     -12.425   8.700  18.610  1.00  1.940          H  
ATOM    480 1HB  PRO A  33     -10.807   8.848  21.191  1.00  2.920          H  
ATOM    481 2HB  PRO A  33     -10.459   9.567  19.620  1.00  2.920          H  
ATOM    482 1HG  PRO A  33     -11.561  11.165  21.485  1.00  2.920          H  
ATOM    483 2HG  PRO A  33     -12.178  11.256  19.831  1.00  2.920          H  
ATOM    484 1HD  PRO A  33     -13.436   9.855  22.242  1.00  2.920          H  
ATOM    485 2HD  PRO A  33     -14.208  10.760  20.854  1.00  2.920          H  
ATOM    486  N   CYS A  34     -11.976   6.318  20.929  1.00  1.270          N  
ATOM    487  CA  CYS A  34     -11.638   4.900  21.196  1.00  1.140          C  
ATOM    488  C   CYS A  34     -10.249   4.401  20.729  1.00  1.040          C  
ATOM    489  O   CYS A  34      -9.543   5.033  19.947  1.00  1.080          O  
ATOM    490  CB  CYS A  34     -12.712   3.999  20.533  1.00  1.650          C  
ATOM    491  SG  CYS A  34     -12.577   2.157  20.815  1.00  1.650          S  
ATOM    492  H   CYS A  34     -12.297   6.867  21.705  1.00  1.520          H  
ATOM    493  HA  CYS A  34     -11.689   4.761  22.270  1.00  1.370          H  
ATOM    494 1HB  CYS A  34     -13.687   4.321  20.879  1.00  1.980          H  
ATOM    495 2HB  CYS A  34     -12.678   4.159  19.451  1.00  1.980          H  
ATOM    496  HG  CYS A  34     -12.489   2.232  22.193  1.00  1.980          H  
ATOM    497  N   ALA A  35      -9.862   3.238  21.259  1.00  0.990          N  
ATOM    498  CA  ALA A  35      -8.656   2.529  20.836  1.00  1.000          C  
ATOM    499  C   ALA A  35      -8.796   1.026  21.117  1.00  0.850          C  
ATOM    500  O   ALA A  35      -9.319   0.613  22.162  1.00  0.730          O  
ATOM    501  CB  ALA A  35      -7.427   3.075  21.541  1.00  1.400          C  
ATOM    502  H   ALA A  35     -10.464   2.832  21.976  1.00  1.190          H  
ATOM    503  HA  ALA A  35      -8.541   2.664  19.759  1.00  1.200          H  
ATOM    504 1HB  ALA A  35      -6.547   2.535  21.184  1.00  1.680          H  
ATOM    505 2HB  ALA A  35      -7.322   4.135  21.314  1.00  1.680          H  
ATOM    506 3HB  ALA A  35      -7.527   2.940  22.615  1.00  1.680          H  
ATOM    507  N   TYR A  36      -8.245   0.208  20.215  1.00  0.960          N  
ATOM    508  CA  TYR A  36      -8.280  -1.245  20.354  1.00  0.940          C  
ATOM    509  C   TYR A  36      -6.858  -1.779  20.570  1.00  0.940          C  
ATOM    510  O   TYR A  36      -5.914  -1.311  19.922  1.00  1.160          O  
ATOM    511  CB  TYR A  36      -8.807  -1.805  19.049  1.00  1.320          C  
ATOM    512  CG  TYR A  36     -10.245  -1.427  18.619  1.00  1.320          C  
ATOM    513  CD1 TYR A  36     -10.544  -0.126  18.175  1.00  1.320          C  
ATOM    514  CD2 TYR A  36     -11.232  -2.382  18.581  1.00  1.320          C  
ATOM    515  CE1 TYR A  36     -11.807   0.196  17.763  1.00  1.320          C  
ATOM    516  CE2 TYR A  36     -12.502  -2.050  18.152  1.00  1.320          C  
ATOM    517  CZ  TYR A  36     -12.790  -0.772  17.756  1.00  1.320          C  
ATOM    518  OH  TYR A  36     -14.061  -0.452  17.336  1.00  1.320          O  
ATOM    519  H   TYR A  36      -7.838   0.577  19.350  1.00  1.150          H  
ATOM    520  HA  TYR A  36      -8.904  -1.528  21.201  1.00  1.130          H  
ATOM    521 1HB  TYR A  36      -8.154  -1.434  18.316  1.00  1.590          H  
ATOM    522 2HB  TYR A  36      -8.725  -2.889  19.053  1.00  1.590          H  
ATOM    523  HD1 TYR A  36      -9.780   0.644  18.157  1.00  1.590          H  
ATOM    524  HD2 TYR A  36     -11.012  -3.406  18.888  1.00  1.590          H  
ATOM    525  HE1 TYR A  36     -12.029   1.213  17.434  1.00  1.590          H  
ATOM    526  HE2 TYR A  36     -13.279  -2.810  18.126  1.00  1.590          H  
ATOM    527  HH  TYR A  36     -14.097   0.483  17.107  1.00  1.590          H  
ATOM    528  N   ASP A  37      -6.718  -2.826  21.392  1.00  0.800          N  
ATOM    529  CA  ASP A  37      -5.418  -3.466  21.680  1.00  0.820          C  
ATOM    530  C   ASP A  37      -5.527  -4.975  21.889  1.00  0.760          C  
ATOM    531  O   ASP A  37      -6.364  -5.444  22.674  1.00  0.740          O  
ATOM    532  CB  ASP A  37      -4.770  -2.837  22.941  1.00  1.140          C  
ATOM    533  CG  ASP A  37      -3.304  -3.416  23.374  1.00  1.140          C  
ATOM    534  OD1 ASP A  37      -2.286  -2.742  23.212  1.00  1.140          O  
ATOM    535  OD2 ASP A  37      -3.265  -4.520  23.918  1.00  1.140          O  
ATOM    536  H   ASP A  37      -7.542  -3.159  21.908  1.00  0.960          H  
ATOM    537  HA  ASP A  37      -4.756  -3.300  20.826  1.00  0.980          H  
ATOM    538 1HB  ASP A  37      -4.680  -1.762  22.787  1.00  1.370          H  
ATOM    539 2HB  ASP A  37      -5.449  -2.978  23.787  1.00  1.370          H  
ATOM    540  N   ALA A  38      -4.715  -5.750  21.166  1.00  0.780          N  
ATOM    541  CA  ALA A  38      -4.747  -7.180  21.401  1.00  0.740          C  
ATOM    542  C   ALA A  38      -3.389  -7.838  21.238  1.00  0.660          C  
ATOM    543  O   ALA A  38      -2.529  -7.403  20.468  1.00  0.800          O  
ATOM    544  CB  ALA A  38      -5.726  -7.860  20.484  1.00  1.050          C  
ATOM    545  H   ALA A  38      -4.062  -5.346  20.490  1.00  0.940          H  
ATOM    546  HA  ALA A  38      -5.053  -7.311  22.428  1.00  0.890          H  
ATOM    547 1HB  ALA A  38      -5.751  -8.913  20.740  1.00  1.260          H  
ATOM    548 2HB  ALA A  38      -6.706  -7.416  20.631  1.00  1.260          H  
ATOM    549 3HB  ALA A  38      -5.407  -7.742  19.457  1.00  1.260          H  
ATOM    550  N   LYS A  39      -3.219  -8.932  21.964  1.00  0.560          N  
ATOM    551  CA  LYS A  39      -1.971  -9.679  21.924  1.00  0.580          C  
ATOM    552  C   LYS A  39      -2.180 -11.158  21.642  1.00  0.560          C  
ATOM    553  O   LYS A  39      -3.258 -11.707  21.892  1.00  0.610          O  
ATOM    554  CB  LYS A  39      -1.235  -9.477  23.251  1.00  0.800          C  
ATOM    555  CG  LYS A  39      -0.904  -8.001  23.528  1.00  0.800          C  
ATOM    556  CD  LYS A  39      -0.187  -7.788  24.842  1.00  0.800          C  
ATOM    557  CE  LYS A  39       0.146  -6.285  25.077  1.00  0.800          C  
ATOM    558  NZ  LYS A  39      -1.074  -5.427  25.433  1.00  0.800          N  
ATOM    559  H   LYS A  39      -3.989  -9.203  22.582  1.00  0.670          H  
ATOM    560  HA  LYS A  39      -1.350  -9.285  21.119  1.00  0.700          H  
ATOM    561 1HB  LYS A  39      -1.828  -9.871  24.075  1.00  0.960          H  
ATOM    562 2HB  LYS A  39      -0.292 -10.028  23.224  1.00  0.960          H  
ATOM    563 1HG  LYS A  39      -0.278  -7.642  22.722  1.00  0.960          H  
ATOM    564 2HG  LYS A  39      -1.819  -7.411  23.537  1.00  0.960          H  
ATOM    565 1HD  LYS A  39      -0.809  -8.151  25.659  1.00  0.960          H  
ATOM    566 2HD  LYS A  39       0.745  -8.357  24.834  1.00  0.960          H  
ATOM    567 1HE  LYS A  39       0.865  -6.219  25.888  1.00  0.960          H  
ATOM    568 2HE  LYS A  39       0.599  -5.883  24.170  1.00  0.960          H  
ATOM    569 1HZ  LYS A  39      -0.776  -4.474  25.570  1.00  0.960          H  
ATOM    570 2HZ  LYS A  39      -1.802  -5.410  24.698  1.00  0.960          H  
ATOM    571 3HZ  LYS A  39      -1.495  -5.769  26.280  1.00  0.960          H  
ATOM    572  N   LEU A  40      -1.130 -11.800  21.131  1.00  0.560          N  
ATOM    573  CA  LEU A  40      -1.102 -13.241  20.915  1.00  0.610          C  
ATOM    574  C   LEU A  40       0.149 -13.804  21.574  1.00  0.610          C  
ATOM    575  O   LEU A  40       1.277 -13.577  21.102  1.00  0.720          O  
ATOM    576  CB  LEU A  40      -1.066 -13.620  19.418  1.00  0.830          C  
ATOM    577  CG  LEU A  40      -2.329 -13.384  18.544  1.00  0.830          C  
ATOM    578  CD1 LEU A  40      -2.251 -12.026  17.901  1.00  0.830          C  
ATOM    579  CD2 LEU A  40      -2.417 -14.473  17.450  1.00  0.830          C  
ATOM    580  H   LEU A  40      -0.291 -11.246  20.928  1.00  0.670          H  
ATOM    581  HA  LEU A  40      -1.972 -13.695  21.392  1.00  0.730          H  
ATOM    582 1HB  LEU A  40      -0.261 -13.068  18.961  1.00  1.000          H  
ATOM    583 2HB  LEU A  40      -0.820 -14.663  19.359  1.00  1.000          H  
ATOM    584  HG  LEU A  40      -3.217 -13.413  19.178  1.00  1.000          H  
ATOM    585 1HD1 LEU A  40      -3.113 -11.852  17.299  1.00  1.000          H  
ATOM    586 2HD1 LEU A  40      -2.187 -11.249  18.654  1.00  1.000          H  
ATOM    587 3HD1 LEU A  40      -1.384 -12.004  17.270  1.00  1.000          H  
ATOM    588 1HD2 LEU A  40      -3.277 -14.320  16.837  1.00  1.000          H  
ATOM    589 2HD2 LEU A  40      -1.540 -14.425  16.822  1.00  1.000          H  
ATOM    590 3HD2 LEU A  40      -2.487 -15.443  17.906  1.00  1.000          H  
ATOM    591  N   ILE A  41      -0.020 -14.514  22.680  1.00  0.650          N  
ATOM    592  CA  ILE A  41       1.148 -15.018  23.390  1.00  0.730          C  
ATOM    593  C   ILE A  41       1.251 -16.528  23.237  1.00  0.710          C  
ATOM    594  O   ILE A  41       0.305 -17.253  23.546  1.00  0.780          O  
ATOM    595  CB  ILE A  41       1.093 -14.614  24.874  1.00  0.990          C  
ATOM    596  CG1 ILE A  41       0.874 -13.035  25.005  1.00  0.990          C  
ATOM    597  CG2 ILE A  41       2.380 -15.064  25.593  1.00  0.990          C  
ATOM    598  CD1 ILE A  41       1.937 -12.121  24.365  1.00  0.990          C  
ATOM    599  H   ILE A  41      -0.970 -14.666  23.042  1.00  0.780          H  
ATOM    600  HA  ILE A  41       2.045 -14.591  22.951  1.00  0.880          H  
ATOM    601  HB  ILE A  41       0.235 -15.096  25.343  1.00  1.190          H  
ATOM    602 1HG1 ILE A  41      -0.088 -12.788  24.555  1.00  1.190          H  
ATOM    603 2HG1 ILE A  41       0.826 -12.793  26.065  1.00  1.190          H  
ATOM    604 1HG2 ILE A  41       2.323 -14.786  26.644  1.00  1.190          H  
ATOM    605 2HG2 ILE A  41       2.497 -16.136  25.521  1.00  1.190          H  
ATOM    606 3HG2 ILE A  41       3.247 -14.590  25.143  1.00  1.190          H  
ATOM    607 1HD1 ILE A  41       1.659 -11.081  24.535  1.00  1.190          H  
ATOM    608 2HD1 ILE A  41       2.908 -12.304  24.812  1.00  1.190          H  
ATOM    609 3HD1 ILE A  41       1.994 -12.295  23.297  1.00  1.190          H  
ATOM    610  N   SER A  42       2.402 -16.988  22.745  1.00  0.700          N  
ATOM    611  CA  SER A  42       2.651 -18.406  22.494  1.00  0.810          C  
ATOM    612  C   SER A  42       3.421 -19.095  23.611  1.00  1.060          C  
ATOM    613  O   SER A  42       4.472 -18.622  24.056  1.00  1.340          O  
ATOM    614  CB  SER A  42       3.391 -18.585  21.174  1.00  1.090          C  
ATOM    615  OG  SER A  42       3.712 -19.940  20.949  1.00  1.090          O  
ATOM    616  H   SER A  42       3.130 -16.324  22.522  1.00  0.840          H  
ATOM    617  HA  SER A  42       1.695 -18.911  22.420  1.00  0.970          H  
ATOM    618 1HB  SER A  42       2.786 -18.214  20.353  1.00  1.310          H  
ATOM    619 2HB  SER A  42       4.310 -17.992  21.189  1.00  1.310          H  
ATOM    620  HG  SER A  42       3.999 -19.996  20.001  1.00  1.310          H  
ATOM    621  N   PHE A  43       2.838 -20.176  24.122  1.00  1.150          N  
ATOM    622  CA  PHE A  43       3.441 -20.991  25.174  1.00  1.550          C  
ATOM    623  C   PHE A  43       2.823 -22.384  25.245  1.00  1.460          C  
ATOM    624  O   PHE A  43       1.635 -22.563  24.997  1.00  1.470          O  
ATOM    625  CB  PHE A  43       3.256 -20.295  26.524  1.00  2.010          C  
ATOM    626  CG  PHE A  43       1.802 -20.038  26.863  1.00  2.010          C  
ATOM    627  CD1 PHE A  43       1.061 -20.931  27.623  1.00  2.010          C  
ATOM    628  CD2 PHE A  43       1.171 -18.902  26.401  1.00  2.010          C  
ATOM    629  CE1 PHE A  43      -0.267 -20.681  27.909  1.00  2.010          C  
ATOM    630  CE2 PHE A  43      -0.140 -18.651  26.677  1.00  2.010          C  
ATOM    631  CZ  PHE A  43      -0.868 -19.536  27.436  1.00  2.010          C  
ATOM    632  H   PHE A  43       1.948 -20.459  23.704  1.00  1.380          H  
ATOM    633  HA  PHE A  43       4.505 -21.090  24.962  1.00  1.860          H  
ATOM    634 1HB  PHE A  43       3.688 -20.910  27.313  1.00  2.410          H  
ATOM    635 2HB  PHE A  43       3.784 -19.341  26.521  1.00  2.410          H  
ATOM    636  HD1 PHE A  43       1.534 -21.830  27.991  1.00  2.410          H  
ATOM    637  HD2 PHE A  43       1.731 -18.201  25.798  1.00  2.410          H  
ATOM    638  HE1 PHE A  43      -0.840 -21.387  28.508  1.00  2.410          H  
ATOM    639  HE2 PHE A  43      -0.594 -17.747  26.294  1.00  2.410          H  
ATOM    640  HZ  PHE A  43      -1.918 -19.330  27.660  1.00  2.410          H  
ATOM    641  N   ASN A  44       3.612 -23.373  25.649  1.00  1.500          N  
ATOM    642  CA  ASN A  44       3.133 -24.734  25.903  1.00  1.460          C  
ATOM    643  C   ASN A  44       2.281 -25.321  24.763  1.00  1.240          C  
ATOM    644  O   ASN A  44       1.286 -26.000  25.014  1.00  1.230          O  
ATOM    645  CB  ASN A  44       2.367 -24.782  27.212  1.00  2.060          C  
ATOM    646  CG  ASN A  44       3.236 -24.405  28.381  1.00  2.060          C  
ATOM    647  OD1 ASN A  44       4.464 -24.574  28.340  1.00  2.060          O  
ATOM    648  ND2 ASN A  44       2.629 -23.913  29.430  1.00  2.060          N  
ATOM    649  H   ASN A  44       4.591 -23.174  25.818  1.00  1.800          H  
ATOM    650  HA  ASN A  44       4.005 -25.382  26.003  1.00  1.750          H  
ATOM    651 1HB  ASN A  44       1.508 -24.114  27.165  1.00  2.470          H  
ATOM    652 2HB  ASN A  44       1.986 -25.791  27.372  1.00  2.470          H  
ATOM    653 1HD2 ASN A  44       3.158 -23.651  30.239  1.00  2.470          H  
ATOM    654 2HD2 ASN A  44       1.634 -23.808  29.429  1.00  2.470          H  
ATOM    655  N   GLY A  45       2.661 -25.059  23.513  1.00  1.400          N  
ATOM    656  CA  GLY A  45       1.944 -25.588  22.354  1.00  1.620          C  
ATOM    657  C   GLY A  45       0.685 -24.806  21.952  1.00  1.240          C  
ATOM    658  O   GLY A  45       0.023 -25.171  20.980  1.00  1.600          O  
ATOM    659  H   GLY A  45       3.489 -24.501  23.359  1.00  1.680          H  
ATOM    660 1HA  GLY A  45       2.620 -25.593  21.507  1.00  1.940          H  
ATOM    661 2HA  GLY A  45       1.681 -26.629  22.537  1.00  1.940          H  
ATOM    662  N   THR A  46       0.335 -23.737  22.677  1.00  0.820          N  
ATOM    663  CA  THR A  46      -0.861 -22.962  22.334  1.00  0.780          C  
ATOM    664  C   THR A  46      -0.635 -21.456  22.292  1.00  0.720          C  
ATOM    665  O   THR A  46       0.420 -20.955  22.687  1.00  0.840          O  
ATOM    666  CB  THR A  46      -2.032 -23.206  23.295  1.00  1.110          C  
ATOM    667  OG1 THR A  46      -3.197 -22.575  22.706  1.00  1.110          O  
ATOM    668  CG2 THR A  46      -1.741 -22.601  24.698  1.00  1.110          C  
ATOM    669  H   THR A  46       0.882 -23.471  23.497  1.00  0.980          H  
ATOM    670  HA  THR A  46      -1.202 -23.283  21.363  1.00  0.940          H  
ATOM    671  HB  THR A  46      -2.208 -24.280  23.386  1.00  1.330          H  
ATOM    672  HG1 THR A  46      -4.040 -22.865  23.139  1.00  1.330          H  
ATOM    673 1HG2 THR A  46      -2.590 -22.782  25.349  1.00  1.330          H  
ATOM    674 2HG2 THR A  46      -0.857 -23.079  25.120  1.00  1.330          H  
ATOM    675 3HG2 THR A  46      -1.568 -21.528  24.632  1.00  1.330          H  
ATOM    676  N   VAL A  47      -1.657 -20.737  21.826  1.00  0.680          N  
ATOM    677  CA  VAL A  47      -1.671 -19.279  21.834  1.00  0.760          C  
ATOM    678  C   VAL A  47      -2.856 -18.686  22.540  1.00  0.800          C  
ATOM    679  O   VAL A  47      -4.014 -18.990  22.251  1.00  0.860          O  
ATOM    680  CB  VAL A  47      -1.552 -18.668  20.417  1.00  1.030          C  
ATOM    681  CG1 VAL A  47      -1.756 -17.164  20.433  1.00  1.030          C  
ATOM    682  CG2 VAL A  47      -0.138 -18.834  19.951  1.00  1.030          C  
ATOM    683  H   VAL A  47      -2.477 -21.259  21.477  1.00  0.820          H  
ATOM    684  HA  VAL A  47      -0.788 -18.965  22.375  1.00  0.910          H  
ATOM    685  HB  VAL A  47      -2.269 -19.144  19.748  1.00  1.240          H  
ATOM    686 1HG1 VAL A  47      -1.616 -16.805  19.433  1.00  1.240          H  
ATOM    687 2HG1 VAL A  47      -2.765 -16.910  20.766  1.00  1.240          H  
ATOM    688 3HG1 VAL A  47      -1.026 -16.702  21.093  1.00  1.240          H  
ATOM    689 1HG2 VAL A  47       0.002 -18.396  18.975  1.00  1.240          H  
ATOM    690 2HG2 VAL A  47       0.490 -18.328  20.645  1.00  1.240          H  
ATOM    691 3HG2 VAL A  47       0.113 -19.856  19.930  1.00  1.240          H  
ATOM    692  N   GLN A  48      -2.560 -17.791  23.459  1.00  0.820          N  
ATOM    693  CA  GLN A  48      -3.619 -17.125  24.167  1.00  0.840          C  
ATOM    694  C   GLN A  48      -3.804 -15.735  23.622  1.00  0.810          C  
ATOM    695  O   GLN A  48      -2.906 -14.886  23.724  1.00  0.850          O  
ATOM    696  CB  GLN A  48      -3.342 -17.060  25.657  1.00  1.170          C  
ATOM    697  CG  GLN A  48      -4.447 -16.416  26.432  1.00  1.170          C  
ATOM    698  CD  GLN A  48      -4.196 -16.416  27.894  1.00  1.170          C  
ATOM    699  OE1 GLN A  48      -3.885 -17.463  28.468  1.00  1.170          O  
ATOM    700  NE2 GLN A  48      -4.312 -15.257  28.525  1.00  1.170          N  
ATOM    701  H   GLN A  48      -1.571 -17.577  23.626  1.00  0.980          H  
ATOM    702  HA  GLN A  48      -4.549 -17.668  24.014  1.00  1.010          H  
ATOM    703 1HB  GLN A  48      -3.193 -18.066  26.041  1.00  1.400          H  
ATOM    704 2HB  GLN A  48      -2.435 -16.489  25.834  1.00  1.400          H  
ATOM    705 1HG  GLN A  48      -4.580 -15.378  26.110  1.00  1.400          H  
ATOM    706 2HG  GLN A  48      -5.351 -16.982  26.241  1.00  1.400          H  
ATOM    707 1HE2 GLN A  48      -4.156 -15.201  29.509  1.00  1.400          H  
ATOM    708 2HE2 GLN A  48      -4.566 -14.411  28.010  1.00  1.400          H  
ATOM    709  N   GLY A  49      -4.955 -15.509  23.007  1.00  0.790          N  
ATOM    710  CA  GLY A  49      -5.282 -14.218  22.471  1.00  0.810          C  
ATOM    711  C   GLY A  49      -5.815 -13.394  23.628  1.00  0.830          C  
ATOM    712  O   GLY A  49      -6.567 -13.894  24.468  1.00  1.060          O  
ATOM    713  H   GLY A  49      -5.634 -16.253  22.891  1.00  0.950          H  
ATOM    714 1HA  GLY A  49      -4.409 -13.756  22.021  1.00  0.970          H  
ATOM    715 2HA  GLY A  49      -6.047 -14.332  21.707  1.00  0.970          H  
ATOM    716  N   ASN A  50      -5.513 -12.115  23.633  1.00  0.690          N  
ATOM    717  CA  ASN A  50      -6.025 -11.228  24.666  1.00  0.720          C  
ATOM    718  C   ASN A  50      -6.571  -9.971  24.020  1.00  0.700          C  
ATOM    719  O   ASN A  50      -5.802  -9.200  23.458  1.00  0.700          O  
ATOM    720  CB  ASN A  50      -4.923 -10.887  25.652  1.00  1.000          C  
ATOM    721  CG  ASN A  50      -4.345 -12.112  26.359  1.00  1.000          C  
ATOM    722  OD1 ASN A  50      -5.002 -12.759  27.192  1.00  1.000          O  
ATOM    723  ND2 ASN A  50      -3.108 -12.407  26.040  1.00  1.000          N  
ATOM    724  H   ASN A  50      -4.860 -11.781  22.922  1.00  0.830          H  
ATOM    725  HA  ASN A  50      -6.849 -11.715  25.189  1.00  0.860          H  
ATOM    726 1HB  ASN A  50      -4.116 -10.377  25.128  1.00  1.200          H  
ATOM    727 2HB  ASN A  50      -5.314 -10.201  26.402  1.00  1.200          H  
ATOM    728 1HD2 ASN A  50      -2.625 -13.176  26.453  1.00  1.200          H  
ATOM    729 2HD2 ASN A  50      -2.628 -11.850  25.367  1.00  1.200          H  
ATOM    730  N   ILE A  51      -7.896  -9.773  24.046  1.00  0.730          N  
ATOM    731  CA  ILE A  51      -8.480  -8.612  23.354  1.00  0.770          C  
ATOM    732  C   ILE A  51      -9.143  -7.612  24.291  1.00  0.720          C  
ATOM    733  O   ILE A  51     -10.045  -7.980  25.032  1.00  0.730          O  
ATOM    734  CB  ILE A  51      -9.540  -9.078  22.325  1.00  1.060          C  
ATOM    735  CG1 ILE A  51      -8.867  -9.987  21.308  1.00  1.060          C  
ATOM    736  CG2 ILE A  51     -10.206  -7.855  21.635  1.00  1.060          C  
ATOM    737  CD1 ILE A  51      -9.781 -10.714  20.378  1.00  1.060          C  
ATOM    738  H   ILE A  51      -8.505 -10.436  24.543  1.00  0.880          H  
ATOM    739  HA  ILE A  51      -7.687  -8.087  22.827  1.00  0.920          H  
ATOM    740  HB  ILE A  51     -10.305  -9.669  22.838  1.00  1.270          H  
ATOM    741 1HG1 ILE A  51      -8.183  -9.397  20.721  1.00  1.270          H  
ATOM    742 2HG1 ILE A  51      -8.314 -10.735  21.852  1.00  1.270          H  
ATOM    743 1HG2 ILE A  51     -10.937  -8.185  20.934  1.00  1.270          H  
ATOM    744 2HG2 ILE A  51     -10.702  -7.225  22.372  1.00  1.270          H  
ATOM    745 3HG2 ILE A  51      -9.447  -7.266  21.117  1.00  1.270          H  
ATOM    746 1HD1 ILE A  51      -9.192 -11.340  19.718  1.00  1.270          H  
ATOM    747 2HD1 ILE A  51     -10.441 -11.337  20.949  1.00  1.270          H  
ATOM    748 3HD1 ILE A  51     -10.359 -10.024  19.784  1.00  1.270          H  
ATOM    749  N   THR A  52      -8.709  -6.337  24.222  1.00  0.710          N  
ATOM    750  CA  THR A  52      -9.279  -5.231  25.014  1.00  0.700          C  
ATOM    751  C   THR A  52      -9.696  -4.024  24.153  1.00  0.700          C  
ATOM    752  O   THR A  52      -8.988  -3.608  23.229  1.00  0.740          O  
ATOM    753  CB  THR A  52      -8.303  -4.743  26.122  1.00  0.980          C  
ATOM    754  OG1 THR A  52      -8.060  -5.804  27.066  1.00  0.980          O  
ATOM    755  CG2 THR A  52      -8.877  -3.527  26.863  1.00  0.980          C  
ATOM    756  H   THR A  52      -7.923  -6.115  23.602  1.00  0.850          H  
ATOM    757  HA  THR A  52     -10.171  -5.599  25.507  1.00  0.840          H  
ATOM    758  HB  THR A  52      -7.352  -4.464  25.662  1.00  1.180          H  
ATOM    759  HG1 THR A  52      -7.571  -6.507  26.630  1.00  1.180          H  
ATOM    760 1HG2 THR A  52      -8.178  -3.216  27.634  1.00  1.180          H  
ATOM    761 2HG2 THR A  52      -9.033  -2.692  26.186  1.00  1.180          H  
ATOM    762 3HG2 THR A  52      -9.818  -3.803  27.310  1.00  1.180          H  
ATOM    763  N   ILE A  53     -10.878  -3.461  24.463  1.00  0.700          N  
ATOM    764  CA  ILE A  53     -11.333  -2.242  23.778  1.00  0.710          C  
ATOM    765  C   ILE A  53     -11.709  -1.150  24.778  1.00  0.690          C  
ATOM    766  O   ILE A  53     -12.546  -1.338  25.676  1.00  0.760          O  
ATOM    767  CB  ILE A  53     -12.520  -2.506  22.841  1.00  0.990          C  
ATOM    768  CG1 ILE A  53     -12.098  -3.531  21.824  1.00  0.990          C  
ATOM    769  CG2 ILE A  53     -12.947  -1.167  22.144  1.00  0.990          C  
ATOM    770  CD1 ILE A  53     -13.182  -4.057  20.991  1.00  0.990          C  
ATOM    771  H   ILE A  53     -11.416  -3.875  25.229  1.00  0.840          H  
ATOM    772  HA  ILE A  53     -10.516  -1.858  23.172  1.00  0.850          H  
ATOM    773  HB  ILE A  53     -13.335  -2.898  23.386  1.00  1.190          H  
ATOM    774 1HG1 ILE A  53     -11.337  -3.094  21.206  1.00  1.190          H  
ATOM    775 2HG1 ILE A  53     -11.666  -4.375  22.329  1.00  1.190          H  
ATOM    776 1HG2 ILE A  53     -13.778  -1.324  21.471  1.00  1.190          H  
ATOM    777 2HG2 ILE A  53     -13.252  -0.433  22.885  1.00  1.190          H  
ATOM    778 3HG2 ILE A  53     -12.098  -0.770  21.576  1.00  1.190          H  
ATOM    779 1HD1 ILE A  53     -12.746  -4.784  20.329  1.00  1.190          H  
ATOM    780 2HD1 ILE A  53     -13.931  -4.530  21.604  1.00  1.190          H  
ATOM    781 3HD1 ILE A  53     -13.647  -3.283  20.419  1.00  1.190          H  
ATOM    782  N   LYS A  54     -11.087   0.022  24.606  1.00  0.690          N  
ATOM    783  CA  LYS A  54     -11.334   1.156  25.485  1.00  0.800          C  
ATOM    784  C   LYS A  54     -12.072   2.297  24.795  1.00  0.900          C  
ATOM    785  O   LYS A  54     -11.690   2.772  23.719  1.00  1.090          O  
ATOM    786  CB  LYS A  54     -10.011   1.665  26.076  1.00  1.080          C  
ATOM    787  CG  LYS A  54     -10.113   2.953  26.944  1.00  1.080          C  
ATOM    788  CD  LYS A  54     -10.856   2.724  28.268  1.00  1.080          C  
ATOM    789  CE  LYS A  54     -10.901   4.000  29.104  1.00  1.080          C  
ATOM    790  NZ  LYS A  54     -11.703   3.826  30.353  1.00  1.080          N  
ATOM    791  H   LYS A  54     -10.424   0.133  23.828  1.00  0.830          H  
ATOM    792  HA  LYS A  54     -11.964   0.811  26.303  1.00  0.960          H  
ATOM    793 1HB  LYS A  54      -9.572   0.880  26.689  1.00  1.290          H  
ATOM    794 2HB  LYS A  54      -9.314   1.867  25.259  1.00  1.290          H  
ATOM    795 1HG  LYS A  54      -9.105   3.290  27.177  1.00  1.290          H  
ATOM    796 2HG  LYS A  54     -10.610   3.752  26.387  1.00  1.290          H  
ATOM    797 1HD  LYS A  54     -11.882   2.413  28.080  1.00  1.290          H  
ATOM    798 2HD  LYS A  54     -10.358   1.941  28.836  1.00  1.290          H  
ATOM    799 1HE  LYS A  54      -9.885   4.282  29.374  1.00  1.290          H  
ATOM    800 2HE  LYS A  54     -11.346   4.800  28.508  1.00  1.290          H  
ATOM    801 1HZ  LYS A  54     -11.709   4.689  30.873  1.00  1.290          H  
ATOM    802 2HZ  LYS A  54     -12.659   3.576  30.110  1.00  1.290          H  
ATOM    803 3HZ  LYS A  54     -11.304   3.095  30.922  1.00  1.290          H  
ATOM    804  N   VAL A  55     -13.137   2.771  25.433  1.00  1.070          N  
ATOM    805  CA  VAL A  55     -13.898   3.874  24.879  1.00  1.290          C  
ATOM    806  C   VAL A  55     -13.939   5.056  25.848  1.00  1.600          C  
ATOM    807  O   VAL A  55     -14.174   4.902  27.047  1.00  1.860          O  
ATOM    808  CB  VAL A  55     -15.313   3.413  24.487  1.00  1.720          C  
ATOM    809  CG1 VAL A  55     -16.131   4.584  23.897  1.00  1.720          C  
ATOM    810  CG2 VAL A  55     -15.182   2.317  23.470  1.00  1.720          C  
ATOM    811  H   VAL A  55     -13.431   2.336  26.299  1.00  1.280          H  
ATOM    812  HA  VAL A  55     -13.408   4.212  23.969  1.00  1.550          H  
ATOM    813  HB  VAL A  55     -15.842   3.046  25.369  1.00  2.060          H  
ATOM    814 1HG1 VAL A  55     -17.120   4.232  23.617  1.00  2.060          H  
ATOM    815 2HG1 VAL A  55     -16.238   5.389  24.627  1.00  2.060          H  
ATOM    816 3HG1 VAL A  55     -15.620   4.961  23.011  1.00  2.060          H  
ATOM    817 1HG2 VAL A  55     -16.144   1.986  23.173  1.00  2.060          H  
ATOM    818 2HG2 VAL A  55     -14.668   2.713  22.623  1.00  2.060          H  
ATOM    819 3HG2 VAL A  55     -14.627   1.480  23.879  1.00  2.060          H  
ATOM    820  N   ARG A  56     -13.636   6.221  25.298  1.00  1.690          N  
ATOM    821  CA  ARG A  56     -13.623   7.497  25.990  1.00  2.130          C  
ATOM    822  C   ARG A  56     -14.992   8.137  26.063  1.00  2.240          C  
ATOM    823  O   ARG A  56     -15.604   8.379  25.030  1.00  2.450          O  
ATOM    824  CB  ARG A  56     -12.700   8.465  25.263  1.00  2.810          C  
ATOM    825  CG  ARG A  56     -12.710   9.884  25.805  1.00  2.810          C  
ATOM    826  CD  ARG A  56     -11.770  10.772  25.116  1.00  2.810          C  
ATOM    827  NE  ARG A  56     -12.088  12.157  25.414  1.00  2.810          N  
ATOM    828  CZ  ARG A  56     -11.302  13.225  25.235  1.00  2.810          C  
ATOM    829  NH1 ARG A  56     -10.063  13.126  24.783  1.00  2.810          N  
ATOM    830  NH2 ARG A  56     -11.829  14.382  25.531  1.00  2.810          N  
ATOM    831  H   ARG A  56     -13.429   6.203  24.315  1.00  2.030          H  
ATOM    832  HA  ARG A  56     -13.257   7.333  27.004  1.00  2.560          H  
ATOM    833 1HB  ARG A  56     -11.675   8.099  25.312  1.00  3.370          H  
ATOM    834 2HB  ARG A  56     -12.982   8.508  24.214  1.00  3.370          H  
ATOM    835 1HG  ARG A  56     -13.698  10.329  25.688  1.00  3.370          H  
ATOM    836 2HG  ARG A  56     -12.442   9.871  26.861  1.00  3.370          H  
ATOM    837 1HD  ARG A  56     -10.759  10.564  25.455  1.00  3.370          H  
ATOM    838 2HD  ARG A  56     -11.842  10.624  24.042  1.00  3.370          H  
ATOM    839  HE  ARG A  56     -13.041  12.371  25.770  1.00  3.370          H  
ATOM    840 1HH1 ARG A  56      -9.675  12.223  24.557  1.00  3.370          H  
ATOM    841 2HH1 ARG A  56      -9.501  13.956  24.659  1.00  3.370          H  
ATOM    842 1HH2 ARG A  56     -12.819  14.374  25.838  1.00  3.370          H  
ATOM    843 2HH2 ARG A  56     -11.313  15.241  25.436  1.00  3.370          H  
ATOM    844  N   SER A  57     -15.430   8.468  27.280  1.00  2.610          N  
ATOM    845  CA  SER A  57     -16.708   9.135  27.515  1.00  2.910          C  
ATOM    846  C   SER A  57     -16.532  10.617  27.863  1.00  2.890          C  
ATOM    847  O   SER A  57     -17.501  11.377  27.969  1.00  3.510          O  
ATOM    848  CB  SER A  57     -17.425   8.462  28.650  1.00  3.950          C  
ATOM    849  OG  SER A  57     -16.711   8.580  29.849  1.00  3.950          O  
ATOM    850  H   SER A  57     -14.888   8.198  28.092  1.00  3.130          H  
ATOM    851  HA  SER A  57     -17.316   9.052  26.613  1.00  3.490          H  
ATOM    852 1HB  SER A  57     -18.407   8.910  28.764  1.00  4.740          H  
ATOM    853 2HB  SER A  57     -17.562   7.415  28.414  1.00  4.740          H  
ATOM    854  HG  SER A  57     -17.335   8.269  30.544  1.00  4.740          H  
ATOM    855  N   ARG A  58     -15.282  11.034  28.031  1.00  2.830          N  
ATOM    856  CA  ARG A  58     -14.960  12.399  28.431  1.00  3.270          C  
ATOM    857  C   ARG A  58     -15.114  13.452  27.345  1.00  3.530          C  
ATOM    858  O   ARG A  58     -14.534  13.353  26.258  1.00  3.840          O  
ATOM    859  CB  ARG A  58     -13.531  12.474  28.956  1.00  4.400          C  
ATOM    860  CG  ARG A  58     -13.099  13.880  29.341  1.00  4.400          C  
ATOM    861  CD  ARG A  58     -11.770  13.964  29.935  1.00  4.400          C  
ATOM    862  NE  ARG A  58     -11.386  15.367  30.085  1.00  4.400          N  
ATOM    863  CZ  ARG A  58     -10.278  15.821  30.710  1.00  4.400          C  
ATOM    864  NH1 ARG A  58      -9.428  14.981  31.275  1.00  4.400          N  
ATOM    865  NH2 ARG A  58     -10.047  17.124  30.750  1.00  4.400          N  
ATOM    866  H   ARG A  58     -14.552  10.355  27.905  1.00  3.400          H  
ATOM    867  HA  ARG A  58     -15.630  12.665  29.249  1.00  3.920          H  
ATOM    868 1HB  ARG A  58     -13.431  11.838  29.833  1.00  5.280          H  
ATOM    869 2HB  ARG A  58     -12.841  12.109  28.204  1.00  5.280          H  
ATOM    870 1HG  ARG A  58     -13.039  14.479  28.441  1.00  5.280          H  
ATOM    871 2HG  ARG A  58     -13.817  14.328  30.027  1.00  5.280          H  
ATOM    872 1HD  ARG A  58     -11.773  13.493  30.916  1.00  5.280          H  
ATOM    873 2HD  ARG A  58     -11.048  13.473  29.281  1.00  5.280          H  
ATOM    874  HE  ARG A  58     -12.011  16.073  29.633  1.00  5.280          H  
ATOM    875 1HH1 ARG A  58      -9.599  13.988  31.245  1.00  5.280          H  
ATOM    876 2HH1 ARG A  58      -8.601  15.332  31.738  1.00  5.280          H  
ATOM    877 1HH2 ARG A  58     -10.704  17.767  30.315  1.00  5.280          H  
ATOM    878 2HH2 ARG A  58      -9.225  17.480  31.208  1.00  5.280          H  
ATOM    879  N   ASP A  59     -15.843  14.514  27.695  1.00  3.890          N  
ATOM    880  CA  ASP A  59     -16.092  15.679  26.852  1.00  3.890          C  
ATOM    881  C   ASP A  59     -16.632  15.326  25.471  1.00  3.890          C  
ATOM    882  O   ASP A  59     -16.196  15.883  24.461  1.00  3.890          O  
ATOM    883  CB  ASP A  59     -14.813  16.507  26.723  1.00  5.450          C  
ATOM    884  CG  ASP A  59     -14.291  16.987  28.092  1.00  5.450          C  
ATOM    885  OD1 ASP A  59     -15.084  17.273  28.962  1.00  5.450          O  
ATOM    886  OD2 ASP A  59     -13.083  17.031  28.255  1.00  5.450          O  
ATOM    887  H   ASP A  59     -16.268  14.513  28.615  1.00  4.670          H  
ATOM    888  HA  ASP A  59     -16.840  16.297  27.348  1.00  4.670          H  
ATOM    889 1HB  ASP A  59     -14.051  15.932  26.225  1.00  6.540          H  
ATOM    890 2HB  ASP A  59     -15.015  17.382  26.104  1.00  6.540          H  
ATOM    891  N   ILE A  60     -17.591  14.409  25.428  1.00  3.890          N  
ATOM    892  CA  ILE A  60     -18.181  14.030  24.159  1.00  3.890          C  
ATOM    893  C   ILE A  60     -19.461  14.832  23.950  1.00  3.890          C  
ATOM    894  O   ILE A  60     -20.449  14.669  24.676  1.00  3.890          O  
ATOM    895  CB  ILE A  60     -18.482  12.521  24.127  1.00  5.450          C  
ATOM    896  CG1 ILE A  60     -17.195  11.690  24.476  1.00  5.450          C  
ATOM    897  CG2 ILE A  60     -19.031  12.140  22.776  1.00  5.450          C  
ATOM    898  CD1 ILE A  60     -15.969  11.887  23.596  1.00  5.450          C  
ATOM    899  H   ILE A  60     -17.904  13.988  26.292  1.00  4.670          H  
ATOM    900  HA  ILE A  60     -17.496  14.275  23.351  1.00  4.670          H  
ATOM    901  HB  ILE A  60     -19.224  12.284  24.889  1.00  6.540          H  
ATOM    902 1HG1 ILE A  60     -16.903  11.942  25.478  1.00  6.540          H  
ATOM    903 2HG1 ILE A  60     -17.453  10.638  24.445  1.00  6.540          H  
ATOM    904 1HG2 ILE A  60     -19.258  11.086  22.751  1.00  6.540          H  
ATOM    905 2HG2 ILE A  60     -19.929  12.706  22.592  1.00  6.540          H  
ATOM    906 3HG2 ILE A  60     -18.310  12.364  22.001  1.00  6.540          H  
ATOM    907 1HD1 ILE A  60     -15.172  11.251  23.967  1.00  6.540          H  
ATOM    908 2HD1 ILE A  60     -16.193  11.620  22.574  1.00  6.540          H  
ATOM    909 3HD1 ILE A  60     -15.642  12.925  23.638  1.00  6.540          H  
ATOM    910  N   SER A  61     -19.421  15.722  22.971  1.00  3.890          N  
ATOM    911  CA  SER A  61     -20.534  16.618  22.724  1.00  3.890          C  
ATOM    912  C   SER A  61     -21.801  15.866  22.384  1.00  3.890          C  
ATOM    913  O   SER A  61     -21.783  14.928  21.594  1.00  3.890          O  
ATOM    914  CB  SER A  61     -20.212  17.574  21.603  1.00  5.450          C  
ATOM    915  OG  SER A  61     -21.319  18.382  21.322  1.00  5.450          O  
ATOM    916  H   SER A  61     -18.581  15.792  22.411  1.00  4.670          H  
ATOM    917  HA  SER A  61     -20.713  17.197  23.630  1.00  4.670          H  
ATOM    918 1HB  SER A  61     -19.363  18.195  21.883  1.00  6.540          H  
ATOM    919 2HB  SER A  61     -19.933  17.012  20.714  1.00  6.540          H  
ATOM    920  HG  SER A  61     -21.052  18.955  20.599  1.00  6.540          H  
ATOM    921  N   GLY A  62     -22.914  16.317  22.953  1.00  3.890          N  
ATOM    922  CA  GLY A  62     -24.224  15.741  22.688  1.00  3.890          C  
ATOM    923  C   GLY A  62     -24.584  14.528  23.545  1.00  3.890          C  
ATOM    924  O   GLY A  62     -25.685  13.990  23.411  1.00  3.890          O  
ATOM    925  H   GLY A  62     -22.841  17.101  23.587  1.00  4.670          H  
ATOM    926 1HA  GLY A  62     -24.980  16.513  22.829  1.00  4.670          H  
ATOM    927 2HA  GLY A  62     -24.272  15.462  21.639  1.00  4.670          H  
ATOM    928  N   ILE A  63     -23.693  14.112  24.441  1.00  3.890          N  
ATOM    929  CA  ILE A  63     -23.968  12.949  25.274  1.00  3.890          C  
ATOM    930  C   ILE A  63     -24.407  13.318  26.709  1.00  3.890          C  
ATOM    931  O   ILE A  63     -23.737  14.110  27.371  1.00  3.890          O  
ATOM    932  CB  ILE A  63     -22.733  12.036  25.277  1.00  5.450          C  
ATOM    933  CG1 ILE A  63     -22.391  11.632  23.830  1.00  5.450          C  
ATOM    934  CG2 ILE A  63     -22.926  10.821  26.136  1.00  5.450          C  
ATOM    935  CD1 ILE A  63     -23.500  10.846  23.034  1.00  5.450          C  
ATOM    936  H   ILE A  63     -22.775  14.571  24.507  1.00  4.670          H  
ATOM    937  HA  ILE A  63     -24.737  12.392  24.791  1.00  4.670          H  
ATOM    938  HB  ILE A  63     -21.879  12.606  25.657  1.00  6.540          H  
ATOM    939 1HG1 ILE A  63     -22.152  12.538  23.278  1.00  6.540          H  
ATOM    940 2HG1 ILE A  63     -21.508  11.023  23.873  1.00  6.540          H  
ATOM    941 1HG2 ILE A  63     -22.023  10.211  26.119  1.00  6.540          H  
ATOM    942 2HG2 ILE A  63     -23.128  11.116  27.169  1.00  6.540          H  
ATOM    943 3HG2 ILE A  63     -23.748  10.250  25.769  1.00  6.540          H  
ATOM    944 1HD1 ILE A  63     -23.134  10.606  22.044  1.00  6.540          H  
ATOM    945 2HD1 ILE A  63     -23.749   9.922  23.539  1.00  6.540          H  
ATOM    946 3HD1 ILE A  63     -24.400  11.436  22.920  1.00  6.540          H  
ATOM    947  N   PRO A  64     -25.559  12.793  27.197  1.00  3.890          N  
ATOM    948  CA  PRO A  64     -26.111  12.968  28.534  1.00  3.890          C  
ATOM    949  C   PRO A  64     -25.166  12.465  29.610  1.00  3.890          C  
ATOM    950  O   PRO A  64     -24.412  11.526  29.390  1.00  3.890          O  
ATOM    951  CB  PRO A  64     -27.376  12.095  28.506  1.00  5.830          C  
ATOM    952  CG  PRO A  64     -27.766  12.020  27.068  1.00  5.830          C  
ATOM    953  CD  PRO A  64     -26.477  12.044  26.297  1.00  5.830          C  
ATOM    954  HA  PRO A  64     -26.357  14.029  28.692  1.00  4.670          H  
ATOM    955 1HB  PRO A  64     -27.152  11.100  28.927  1.00  7.000          H  
ATOM    956 2HB  PRO A  64     -28.158  12.541  29.136  1.00  7.000          H  
ATOM    957 1HG  PRO A  64     -28.340  11.096  26.882  1.00  7.000          H  
ATOM    958 2HG  PRO A  64     -28.429  12.858  26.807  1.00  7.000          H  
ATOM    959 1HD  PRO A  64     -26.112  11.036  26.105  1.00  7.000          H  
ATOM    960 2HD  PRO A  64     -26.705  12.608  25.375  1.00  7.000          H  
ATOM    961  N   LEU A  65     -25.259  13.027  30.804  1.00  3.890          N  
ATOM    962  CA  LEU A  65     -24.415  12.598  31.922  1.00  3.890          C  
ATOM    963  C   LEU A  65     -24.487  11.091  32.202  1.00  3.890          C  
ATOM    964  O   LEU A  65     -23.491  10.476  32.580  1.00  3.890          O  
ATOM    965  CB  LEU A  65     -24.814  13.349  33.199  1.00  5.450          C  
ATOM    966  CG  LEU A  65     -24.526  14.881  33.247  1.00  5.450          C  
ATOM    967  CD1 LEU A  65     -25.160  15.454  34.509  1.00  5.450          C  
ATOM    968  CD2 LEU A  65     -23.015  15.147  33.246  1.00  5.450          C  
ATOM    969  H   LEU A  65     -25.905  13.794  30.939  1.00  4.670          H  
ATOM    970  HA  LEU A  65     -23.382  12.822  31.666  1.00  4.670          H  
ATOM    971 1HB  LEU A  65     -25.882  13.202  33.363  1.00  6.540          H  
ATOM    972 2HB  LEU A  65     -24.287  12.891  34.037  1.00  6.540          H  
ATOM    973  HG  LEU A  65     -24.977  15.368  32.386  1.00  6.540          H  
ATOM    974 1HD1 LEU A  65     -24.978  16.529  34.552  1.00  6.540          H  
ATOM    975 2HD1 LEU A  65     -26.235  15.273  34.496  1.00  6.540          H  
ATOM    976 3HD1 LEU A  65     -24.724  14.979  35.387  1.00  6.540          H  
ATOM    977 1HD2 LEU A  65     -22.841  16.222  33.291  1.00  6.540          H  
ATOM    978 2HD2 LEU A  65     -22.558  14.671  34.114  1.00  6.540          H  
ATOM    979 3HD2 LEU A  65     -22.557  14.758  32.342  1.00  6.540          H  
ATOM    980  N   ASP A  66     -25.659  10.489  31.996  1.00  3.890          N  
ATOM    981  CA  ASP A  66     -25.866   9.073  32.283  1.00  3.890          C  
ATOM    982  C   ASP A  66     -25.445   8.136  31.138  1.00  3.890          C  
ATOM    983  O   ASP A  66     -25.618   6.917  31.232  1.00  3.890          O  
ATOM    984  CB  ASP A  66     -27.339   8.838  32.604  1.00  5.450          C  
ATOM    985  CG  ASP A  66     -27.791   9.517  33.901  1.00  5.450          C  
ATOM    986  OD1 ASP A  66     -26.989   9.731  34.781  1.00  5.450          O  
ATOM    987  OD2 ASP A  66     -28.948   9.840  33.979  1.00  5.450          O  
ATOM    988  H   ASP A  66     -26.452  11.034  31.692  1.00  4.670          H  
ATOM    989  HA  ASP A  66     -25.273   8.819  33.162  1.00  4.670          H  
ATOM    990 1HB  ASP A  66     -27.950   9.209  31.782  1.00  6.540          H  
ATOM    991 2HB  ASP A  66     -27.524   7.767  32.689  1.00  6.540          H  
ATOM    992  N   GLN A  67     -24.927   8.690  30.044  1.00  3.890          N  
ATOM    993  CA  GLN A  67     -24.482   7.887  28.913  1.00  3.890          C  
ATOM    994  C   GLN A  67     -22.978   7.990  28.758  1.00  3.890          C  
ATOM    995  O   GLN A  67     -22.429   9.078  28.640  1.00  3.890          O  
ATOM    996  CB  GLN A  67     -25.150   8.322  27.609  1.00  5.450          C  
ATOM    997  CG  GLN A  67     -24.659   7.505  26.386  1.00  5.450          C  
ATOM    998  CD  GLN A  67     -25.289   7.881  25.074  1.00  5.450          C  
ATOM    999  OE1 GLN A  67     -26.030   8.860  24.951  1.00  5.450          O  
ATOM   1000  NE2 GLN A  67     -24.980   7.089  24.057  1.00  5.450          N  
ATOM   1001  H   GLN A  67     -24.779   9.702  30.000  1.00  4.670          H  
ATOM   1002  HA  GLN A  67     -24.729   6.844  29.100  1.00  4.670          H  
ATOM   1003 1HB  GLN A  67     -26.225   8.182  27.692  1.00  6.540          H  
ATOM   1004 2HB  GLN A  67     -24.979   9.375  27.458  1.00  6.540          H  
ATOM   1005 1HG  GLN A  67     -23.583   7.650  26.262  1.00  6.540          H  
ATOM   1006 2HG  GLN A  67     -24.863   6.449  26.558  1.00  6.540          H  
ATOM   1007 1HE2 GLN A  67     -25.352   7.267  23.148  1.00  6.540          H  
ATOM   1008 2HE2 GLN A  67     -24.348   6.296  24.218  1.00  6.540          H  
ATOM   1009  N   GLN A  68     -22.296   6.859  28.724  1.00  3.890          N  
ATOM   1010  CA  GLN A  68     -20.849   6.940  28.589  1.00  3.890          C  
ATOM   1011  C   GLN A  68     -20.367   6.627  27.178  1.00  3.890          C  
ATOM   1012  O   GLN A  68     -19.415   7.231  26.691  1.00  3.890          O  
ATOM   1013  CB  GLN A  68     -20.188   5.985  29.583  1.00  5.450          C  
ATOM   1014  CG  GLN A  68     -20.503   6.289  31.046  1.00  5.450          C  
ATOM   1015  CD  GLN A  68     -20.016   7.659  31.494  1.00  5.450          C  
ATOM   1016  OE1 GLN A  68     -18.828   7.997  31.373  1.00  5.450          O  
ATOM   1017  NE2 GLN A  68     -20.934   8.461  32.012  1.00  5.450          N  
ATOM   1018  H   GLN A  68     -22.781   5.978  28.831  1.00  4.670          H  
ATOM   1019  HA  GLN A  68     -20.539   7.955  28.825  1.00  4.670          H  
ATOM   1020 1HB  GLN A  68     -20.502   4.964  29.375  1.00  6.540          H  
ATOM   1021 2HB  GLN A  68     -19.116   6.024  29.459  1.00  6.540          H  
ATOM   1022 1HG  GLN A  68     -21.584   6.256  31.190  1.00  6.540          H  
ATOM   1023 2HG  GLN A  68     -20.021   5.534  31.673  1.00  6.540          H  
ATOM   1024 1HE2 GLN A  68     -20.693   9.384  32.321  1.00  6.540          H  
ATOM   1025 2HE2 GLN A  68     -21.888   8.156  32.098  1.00  6.540          H  
ATOM   1026  N   THR A  69     -21.008   5.656  26.542  1.00  3.890          N  
ATOM   1027  CA  THR A  69     -20.638   5.169  25.218  1.00  3.890          C  
ATOM   1028  C   THR A  69     -21.882   4.980  24.373  1.00  3.890          C  
ATOM   1029  O   THR A  69     -23.006   5.176  24.845  1.00  3.890          O  
ATOM   1030  CB  THR A  69     -19.942   3.819  25.286  1.00  5.450          C  
ATOM   1031  OG1 THR A  69     -20.917   2.841  25.648  1.00  5.450          O  
ATOM   1032  CG2 THR A  69     -18.824   3.865  26.351  1.00  5.450          C  
ATOM   1033  H   THR A  69     -21.788   5.208  26.993  1.00  4.670          H  
ATOM   1034  HA  THR A  69     -19.987   5.885  24.731  1.00  4.670          H  
ATOM   1035  HB  THR A  69     -19.515   3.570  24.316  1.00  6.540          H  
ATOM   1036  HG1 THR A  69     -21.495   2.615  24.845  1.00  6.540          H  
ATOM   1037 1HG2 THR A  69     -18.333   2.920  26.404  1.00  6.540          H  
ATOM   1038 2HG2 THR A  69     -18.100   4.628  26.083  1.00  6.540          H  
ATOM   1039 3HG2 THR A  69     -19.235   4.091  27.322  1.00  6.540          H  
ATOM   1040  N   THR A  70     -21.676   4.566  23.131  1.00  3.890          N  
ATOM   1041  CA  THR A  70     -22.752   4.200  22.223  1.00  3.690          C  
ATOM   1042  C   THR A  70     -23.132   2.786  22.569  1.00  2.750          C  
ATOM   1043  O   THR A  70     -22.507   2.168  23.443  1.00  2.930          O  
ATOM   1044  CB  THR A  70     -22.346   4.169  20.744  1.00  5.250          C  
ATOM   1045  OG1 THR A  70     -21.415   3.092  20.513  1.00  5.250          O  
ATOM   1046  CG2 THR A  70     -21.706   5.417  20.399  1.00  5.250          C  
ATOM   1047  H   THR A  70     -20.728   4.459  22.804  1.00  4.670          H  
ATOM   1048  HA  THR A  70     -23.611   4.850  22.371  1.00  4.430          H  
ATOM   1049  HB  THR A  70     -23.222   4.028  20.114  1.00  6.300          H  
ATOM   1050  HG1 THR A  70     -21.890   2.208  20.575  1.00  6.300          H  
ATOM   1051 1HG2 THR A  70     -21.433   5.357  19.388  1.00  6.300          H  
ATOM   1052 2HG2 THR A  70     -22.399   6.239  20.555  1.00  6.300          H  
ATOM   1053 3HG2 THR A  70     -20.830   5.554  21.005  1.00  6.300          H  
ATOM   1054  N   ASN A  71     -24.178   2.284  21.931  1.00  2.240          N  
ATOM   1055  CA  ASN A  71     -24.534   0.896  22.110  1.00  1.810          C  
ATOM   1056  C   ASN A  71     -23.392   0.093  21.469  1.00  1.580          C  
ATOM   1057  O   ASN A  71     -22.694   0.635  20.600  1.00  2.320          O  
ATOM   1058  CB  ASN A  71     -25.867   0.597  21.461  1.00  2.710          C  
ATOM   1059  CG  ASN A  71     -26.997   1.265  22.168  1.00  2.710          C  
ATOM   1060  OD1 ASN A  71     -26.964   1.460  23.389  1.00  2.710          O  
ATOM   1061  ND2 ASN A  71     -28.004   1.629  21.428  1.00  2.710          N  
ATOM   1062  H   ASN A  71     -24.687   2.861  21.277  1.00  2.690          H  
ATOM   1063  HA  ASN A  71     -24.601   0.698  23.173  1.00  2.170          H  
ATOM   1064 1HB  ASN A  71     -25.852   0.933  20.423  1.00  3.250          H  
ATOM   1065 2HB  ASN A  71     -26.041  -0.478  21.451  1.00  3.250          H  
ATOM   1066 1HD2 ASN A  71     -28.790   2.085  21.845  1.00  3.250          H  
ATOM   1067 2HD2 ASN A  71     -27.993   1.455  20.443  1.00  3.250          H  
ATOM   1068  N   PRO A  72     -23.100  -1.136  21.924  1.00  1.520          N  
ATOM   1069  CA  PRO A  72     -22.085  -2.018  21.363  1.00  1.700          C  
ATOM   1070  C   PRO A  72     -22.546  -3.147  20.447  1.00  1.360          C  
ATOM   1071  O   PRO A  72     -23.717  -3.131  20.055  1.00  1.870          O  
ATOM   1072  CB  PRO A  72     -21.606  -2.694  22.614  1.00  2.550          C  
ATOM   1073  CG  PRO A  72     -22.869  -2.832  23.475  1.00  2.550          C  
ATOM   1074  CD  PRO A  72     -23.671  -1.597  23.197  1.00  2.550          C  
ATOM   1075  HA  PRO A  72     -21.289  -1.427  20.895  1.00  2.040          H  
ATOM   1076 1HB  PRO A  72     -21.231  -3.656  22.340  1.00  3.060          H  
ATOM   1077 2HB  PRO A  72     -20.798  -2.124  23.050  1.00  3.060          H  
ATOM   1078 1HG  PRO A  72     -23.415  -3.753  23.199  1.00  3.060          H  
ATOM   1079 2HG  PRO A  72     -22.613  -2.928  24.533  1.00  3.060          H  
ATOM   1080 1HD  PRO A  72     -24.741  -1.838  23.088  1.00  3.060          H  
ATOM   1081 2HD  PRO A  72     -23.470  -0.888  24.014  1.00  3.060          H  
ATOM   1082  N   THR A  73     -21.595  -3.569  19.618  1.00  1.270          N  
ATOM   1083  CA  THR A  73     -21.127  -4.961  19.658  1.00  1.110          C  
ATOM   1084  C   THR A  73     -19.722  -5.048  19.050  1.00  1.000          C  
ATOM   1085  O   THR A  73     -19.413  -4.303  18.118  1.00  1.160          O  
ATOM   1086  CB  THR A  73     -22.138  -5.889  18.948  1.00  1.620          C  
ATOM   1087  OG1 THR A  73     -23.422  -5.791  19.626  1.00  1.620          O  
ATOM   1088  CG2 THR A  73     -21.653  -7.357  18.976  1.00  1.620          C  
ATOM   1089  H   THR A  73     -21.662  -3.211  18.679  1.00  1.520          H  
ATOM   1090  HA  THR A  73     -21.058  -5.288  20.695  1.00  1.330          H  
ATOM   1091  HB  THR A  73     -22.264  -5.574  17.913  1.00  1.940          H  
ATOM   1092  HG1 THR A  73     -23.766  -4.848  19.566  1.00  1.940          H  
ATOM   1093 1HG2 THR A  73     -22.399  -7.975  18.485  1.00  1.940          H  
ATOM   1094 2HG2 THR A  73     -20.712  -7.463  18.450  1.00  1.940          H  
ATOM   1095 3HG2 THR A  73     -21.528  -7.690  20.007  1.00  1.940          H  
ATOM   1096  N   PHE A  74     -18.874  -5.960  19.535  1.00  0.900          N  
ATOM   1097  CA  PHE A  74     -17.579  -6.183  18.891  1.00  0.960          C  
ATOM   1098  C   PHE A  74     -17.428  -7.580  18.366  1.00  0.910          C  
ATOM   1099  O   PHE A  74     -17.727  -8.564  19.055  1.00  0.880          O  
ATOM   1100  CB  PHE A  74     -16.421  -5.908  19.827  1.00  1.320          C  
ATOM   1101  CG  PHE A  74     -15.098  -6.356  19.308  1.00  1.320          C  
ATOM   1102  CD1 PHE A  74     -14.413  -5.666  18.311  1.00  1.320          C  
ATOM   1103  CD2 PHE A  74     -14.520  -7.479  19.845  1.00  1.320          C  
ATOM   1104  CE1 PHE A  74     -13.175  -6.119  17.879  1.00  1.320          C  
ATOM   1105  CE2 PHE A  74     -13.307  -7.912  19.421  1.00  1.320          C  
ATOM   1106  CZ  PHE A  74     -12.632  -7.243  18.444  1.00  1.320          C  
ATOM   1107  H   PHE A  74     -19.121  -6.549  20.339  1.00  1.080          H  
ATOM   1108  HA  PHE A  74     -17.495  -5.504  18.041  1.00  1.150          H  
ATOM   1109 1HB  PHE A  74     -16.344  -4.849  19.993  1.00  1.580          H  
ATOM   1110 2HB  PHE A  74     -16.612  -6.397  20.776  1.00  1.580          H  
ATOM   1111  HD1 PHE A  74     -14.851  -4.770  17.873  1.00  1.580          H  
ATOM   1112  HD2 PHE A  74     -15.056  -8.024  20.621  1.00  1.580          H  
ATOM   1113  HE1 PHE A  74     -12.625  -5.583  17.091  1.00  1.580          H  
ATOM   1114  HE2 PHE A  74     -12.873  -8.789  19.856  1.00  1.580          H  
ATOM   1115  HZ  PHE A  74     -11.668  -7.599  18.121  1.00  1.580          H  
ATOM   1116  N   THR A  75     -16.933  -7.688  17.152  1.00  0.970          N  
ATOM   1117  CA  THR A  75     -16.726  -8.991  16.601  1.00  0.990          C  
ATOM   1118  C   THR A  75     -15.263  -9.226  16.342  1.00  0.970          C  
ATOM   1119  O   THR A  75     -14.595  -8.406  15.711  1.00  1.020          O  
ATOM   1120  CB  THR A  75     -17.417  -9.087  15.254  1.00  1.380          C  
ATOM   1121  OG1 THR A  75     -16.801  -8.127  14.388  1.00  1.380          O  
ATOM   1122  CG2 THR A  75     -18.897  -8.725  15.398  1.00  1.380          C  
ATOM   1123  H   THR A  75     -16.718  -6.871  16.592  1.00  1.160          H  
ATOM   1124  HA  THR A  75     -17.090  -9.751  17.287  1.00  1.190          H  
ATOM   1125  HB  THR A  75     -17.301 -10.094  14.849  1.00  1.650          H  
ATOM   1126  HG1 THR A  75     -15.827  -8.297  14.349  1.00  1.650          H  
ATOM   1127 1HG2 THR A  75     -19.379  -8.777  14.426  1.00  1.650          H  
ATOM   1128 2HG2 THR A  75     -19.371  -9.401  16.072  1.00  1.650          H  
ATOM   1129 3HG2 THR A  75     -18.997  -7.714  15.790  1.00  1.650          H  
ATOM   1130  N   PHE A  76     -14.812 -10.408  16.708  1.00  0.960          N  
ATOM   1131  CA  PHE A  76     -13.454 -10.844  16.445  1.00  0.960          C  
ATOM   1132  C   PHE A  76     -13.455 -11.972  15.431  1.00  0.910          C  
ATOM   1133  O   PHE A  76     -14.228 -12.929  15.554  1.00  0.980          O  
ATOM   1134  CB  PHE A  76     -12.779 -11.274  17.745  1.00  1.340          C  
ATOM   1135  CG  PHE A  76     -11.522 -11.912  17.504  1.00  1.340          C  
ATOM   1136  CD1 PHE A  76     -10.468 -11.198  17.044  1.00  1.340          C  
ATOM   1137  CD2 PHE A  76     -11.378 -13.255  17.716  1.00  1.340          C  
ATOM   1138  CE1 PHE A  76      -9.310 -11.805  16.773  1.00  1.340          C  
ATOM   1139  CE2 PHE A  76     -10.203 -13.849  17.447  1.00  1.340          C  
ATOM   1140  CZ  PHE A  76      -9.192 -13.136  16.971  1.00  1.340          C  
ATOM   1141  H   PHE A  76     -15.450 -11.006  17.241  1.00  1.150          H  
ATOM   1142  HA  PHE A  76     -12.893 -10.008  16.021  1.00  1.150          H  
ATOM   1143 1HB  PHE A  76     -12.597 -10.410  18.345  1.00  1.610          H  
ATOM   1144 2HB  PHE A  76     -13.418 -11.938  18.301  1.00  1.610          H  
ATOM   1145  HD1 PHE A  76     -10.576 -10.132  16.877  1.00  1.610          H  
ATOM   1146  HD2 PHE A  76     -12.217 -13.841  18.085  1.00  1.610          H  
ATOM   1147  HE1 PHE A  76      -8.482 -11.229  16.388  1.00  1.610          H  
ATOM   1148  HE2 PHE A  76     -10.072 -14.905  17.596  1.00  1.610          H  
ATOM   1149  HZ  PHE A  76      -8.292 -13.637  16.741  1.00  1.610          H  
ATOM   1150  N   TRP A  77     -12.628 -11.866  14.391  1.00  0.880          N  
ATOM   1151  CA  TRP A  77     -12.658 -12.948  13.415  1.00  0.880          C  
ATOM   1152  C   TRP A  77     -11.426 -13.828  13.487  1.00  0.950          C  
ATOM   1153  O   TRP A  77     -10.292 -13.338  13.576  1.00  1.070          O  
ATOM   1154  CB  TRP A  77     -12.651 -12.436  11.974  1.00  1.230          C  
ATOM   1155  CG  TRP A  77     -13.755 -11.564  11.487  1.00  1.230          C  
ATOM   1156  CD1 TRP A  77     -14.673 -10.828  12.180  1.00  1.230          C  
ATOM   1157  CD2 TRP A  77     -14.020 -11.324  10.094  1.00  1.230          C  
ATOM   1158  NE1 TRP A  77     -15.470 -10.142  11.300  1.00  1.230          N  
ATOM   1159  CE2 TRP A  77     -15.078 -10.442  10.023  1.00  1.230          C  
ATOM   1160  CE3 TRP A  77     -13.437 -11.786   8.916  1.00  1.230          C  
ATOM   1161  CZ2 TRP A  77     -15.578 -10.007   8.811  1.00  1.230          C  
ATOM   1162  CZ3 TRP A  77     -13.930 -11.365   7.710  1.00  1.230          C  
ATOM   1163  CH2 TRP A  77     -14.976 -10.495   7.655  1.00  1.230          C  
ATOM   1164  H   TRP A  77     -12.001 -11.056  14.291  1.00  1.060          H  
ATOM   1165  HA  TRP A  77     -13.537 -13.569  13.581  1.00  1.060          H  
ATOM   1166 1HB  TRP A  77     -11.768 -11.943  11.793  1.00  1.480          H  
ATOM   1167 2HB  TRP A  77     -12.616 -13.282  11.332  1.00  1.480          H  
ATOM   1168  HD1 TRP A  77     -14.763 -10.768  13.258  1.00  1.480          H  
ATOM   1169  HE1 TRP A  77     -16.227  -9.512  11.537  1.00  1.480          H  
ATOM   1170  HE3 TRP A  77     -12.613 -12.468   8.957  1.00  1.480          H  
ATOM   1171  HZ2 TRP A  77     -16.414  -9.311   8.744  1.00  1.480          H  
ATOM   1172  HZ3 TRP A  77     -13.463 -11.742   6.802  1.00  1.480          H  
ATOM   1173  HH2 TRP A  77     -15.348 -10.177   6.681  1.00  1.480          H  
ATOM   1174  N   LEU A  78     -11.643 -15.126  13.287  1.00  0.940          N  
ATOM   1175  CA  LEU A  78     -10.540 -16.057  13.097  1.00  1.050          C  
ATOM   1176  C   LEU A  78     -10.626 -16.545  11.656  1.00  0.980          C  
ATOM   1177  O   LEU A  78     -11.550 -17.292  11.311  1.00  1.060          O  
ATOM   1178  CB  LEU A  78     -10.647 -17.313  13.960  1.00  1.430          C  
ATOM   1179  CG  LEU A  78     -10.490 -17.255  15.492  1.00  1.430          C  
ATOM   1180  CD1 LEU A  78     -11.717 -16.585  16.192  1.00  1.430          C  
ATOM   1181  CD2 LEU A  78     -10.362 -18.689  15.974  1.00  1.430          C  
ATOM   1182  H   LEU A  78     -12.606 -15.475  13.332  1.00  1.130          H  
ATOM   1183  HA  LEU A  78      -9.592 -15.555  13.260  1.00  1.260          H  
ATOM   1184 1HB  LEU A  78     -11.502 -17.814  13.702  1.00  1.710          H  
ATOM   1185 2HB  LEU A  78      -9.836 -17.935  13.640  1.00  1.710          H  
ATOM   1186  HG  LEU A  78      -9.593 -16.689  15.741  1.00  1.710          H  
ATOM   1187 1HD1 LEU A  78     -11.564 -16.595  17.268  1.00  1.710          H  
ATOM   1188 2HD1 LEU A  78     -11.842 -15.564  15.864  1.00  1.710          H  
ATOM   1189 3HD1 LEU A  78     -12.617 -17.122  15.976  1.00  1.710          H  
ATOM   1190 1HD2 LEU A  78     -10.219 -18.697  17.045  1.00  1.710          H  
ATOM   1191 2HD2 LEU A  78     -11.265 -19.244  15.725  1.00  1.710          H  
ATOM   1192 3HD2 LEU A  78      -9.516 -19.172  15.499  1.00  1.710          H  
ATOM   1193  N   CYS A  79      -9.717 -16.115  10.792  1.00  0.940          N  
ATOM   1194  CA  CYS A  79      -9.849 -16.547   9.383  1.00  0.880          C  
ATOM   1195  C   CYS A  79      -9.029 -17.798   9.159  1.00  0.890          C  
ATOM   1196  O   CYS A  79      -7.830 -17.808   9.433  1.00  1.000          O  
ATOM   1197  CB  CYS A  79      -9.395 -15.490   8.385  1.00  1.260          C  
ATOM   1198  SG  CYS A  79     -10.329 -13.968   8.447  1.00  1.260          S  
ATOM   1199  H   CYS A  79      -8.956 -15.517  11.144  1.00  1.130          H  
ATOM   1200  HA  CYS A  79     -10.892 -16.784   9.173  1.00  1.060          H  
ATOM   1201 1HB  CYS A  79      -8.361 -15.286   8.508  1.00  1.510          H  
ATOM   1202 2HB  CYS A  79      -9.506 -15.896   7.383  1.00  1.510          H  
ATOM   1203  HG  CYS A  79     -11.492 -14.523   8.118  1.00  1.510          H  
ATOM   1204  N   ARG A  80      -9.636 -18.857   8.613  1.00  0.880          N  
ATOM   1205  CA  ARG A  80      -8.868 -20.088   8.456  1.00  0.970          C  
ATOM   1206  C   ARG A  80      -8.999 -20.760   7.104  1.00  0.960          C  
ATOM   1207  O   ARG A  80     -10.082 -20.887   6.537  1.00  0.950          O  
ATOM   1208  CB  ARG A  80      -9.306 -21.108   9.488  1.00  1.320          C  
ATOM   1209  CG  ARG A  80     -10.687 -21.696   9.287  1.00  1.320          C  
ATOM   1210  CD  ARG A  80     -11.074 -22.532  10.407  1.00  1.320          C  
ATOM   1211  NE  ARG A  80     -12.275 -23.316  10.121  1.00  1.320          N  
ATOM   1212  CZ  ARG A  80     -13.549 -22.893  10.239  1.00  1.320          C  
ATOM   1213  NH1 ARG A  80     -13.805 -21.660  10.583  1.00  1.320          N  
ATOM   1214  NH2 ARG A  80     -14.538 -23.735   9.992  1.00  1.320          N  
ATOM   1215  H   ARG A  80     -10.627 -18.804   8.363  1.00  1.060          H  
ATOM   1216  HA  ARG A  80      -7.815 -19.857   8.612  1.00  1.160          H  
ATOM   1217 1HB  ARG A  80      -8.645 -21.941   9.458  1.00  1.590          H  
ATOM   1218 2HB  ARG A  80      -9.260 -20.668  10.469  1.00  1.590          H  
ATOM   1219 1HG  ARG A  80     -11.408 -20.892   9.164  1.00  1.590          H  
ATOM   1220 2HG  ARG A  80     -10.698 -22.341   8.407  1.00  1.590          H  
ATOM   1221 1HD  ARG A  80     -10.259 -23.225  10.632  1.00  1.590          H  
ATOM   1222 2HD  ARG A  80     -11.265 -21.910  11.280  1.00  1.590          H  
ATOM   1223  HE  ARG A  80     -12.132 -24.275   9.833  1.00  1.590          H  
ATOM   1224 1HH1 ARG A  80     -13.034 -21.018  10.712  1.00  1.590          H  
ATOM   1225 2HH1 ARG A  80     -14.768 -21.347  10.668  1.00  1.590          H  
ATOM   1226 1HH2 ARG A  80     -14.335 -24.688   9.715  1.00  1.590          H  
ATOM   1227 2HH2 ARG A  80     -15.499 -23.426  10.054  1.00  1.590          H  
ATOM   1228  N   ASP A  81      -7.889 -21.304   6.661  1.00  1.220          N  
ATOM   1229  CA  ASP A  81      -7.775 -22.022   5.407  1.00  1.400          C  
ATOM   1230  C   ASP A  81      -8.726 -23.202   5.343  1.00  1.620          C  
ATOM   1231  O   ASP A  81      -8.928 -23.896   6.330  1.00  2.020          O  
ATOM   1232  CB  ASP A  81      -6.345 -22.551   5.285  1.00  1.890          C  
ATOM   1233  CG  ASP A  81      -5.300 -21.459   5.102  1.00  1.890          C  
ATOM   1234  OD1 ASP A  81      -5.645 -20.358   4.764  1.00  1.890          O  
ATOM   1235  OD2 ASP A  81      -4.164 -21.726   5.385  1.00  1.890          O  
ATOM   1236  H   ASP A  81      -7.057 -21.134   7.205  1.00  1.460          H  
ATOM   1237  HA  ASP A  81      -8.000 -21.340   4.583  1.00  1.680          H  
ATOM   1238 1HB  ASP A  81      -6.091 -23.134   6.172  1.00  2.270          H  
ATOM   1239 2HB  ASP A  81      -6.282 -23.228   4.428  1.00  2.270          H  
ATOM   1240  N   THR A  82      -9.252 -23.487   4.159  1.00  1.660          N  
ATOM   1241  CA  THR A  82     -10.125 -24.652   3.973  1.00  2.090          C  
ATOM   1242  C   THR A  82      -9.375 -25.982   3.917  1.00  2.690          C  
ATOM   1243  O   THR A  82      -9.986 -27.053   3.963  1.00  3.270          O  
ATOM   1244  CB  THR A  82     -10.984 -24.463   2.720  1.00  2.750          C  
ATOM   1245  OG1 THR A  82     -10.117 -24.243   1.585  1.00  2.750          O  
ATOM   1246  CG2 THR A  82     -11.844 -23.304   2.939  1.00  2.750          C  
ATOM   1247  H   THR A  82      -9.112 -22.830   3.382  1.00  1.990          H  
ATOM   1248  HA  THR A  82     -10.797 -24.697   4.829  1.00  2.510          H  
ATOM   1249  HB  THR A  82     -11.591 -25.347   2.540  1.00  3.300          H  
ATOM   1250  HG1 THR A  82     -10.632 -23.941   0.783  1.00  3.300          H  
ATOM   1251 1HG2 THR A  82     -12.431 -23.144   2.091  1.00  3.300          H  
ATOM   1252 2HG2 THR A  82     -12.483 -23.472   3.806  1.00  3.300          H  
ATOM   1253 3HG2 THR A  82     -11.240 -22.476   3.110  1.00  3.300          H  
ATOM   1254  N   THR A  83      -8.060 -25.906   3.804  1.00  2.940          N  
ATOM   1255  CA  THR A  83      -7.186 -27.070   3.767  1.00  3.650          C  
ATOM   1256  C   THR A  83      -5.737 -26.691   3.984  1.00  3.890          C  
ATOM   1257  O   THR A  83      -5.332 -25.560   3.718  1.00  3.890          O  
ATOM   1258  CB  THR A  83      -7.359 -27.932   2.497  1.00  4.830          C  
ATOM   1259  OG1 THR A  83      -6.489 -29.062   2.594  1.00  4.830          O  
ATOM   1260  CG2 THR A  83      -7.055 -27.193   1.276  1.00  4.830          C  
ATOM   1261  H   THR A  83      -7.662 -24.979   3.789  1.00  3.530          H  
ATOM   1262  HA  THR A  83      -7.461 -27.704   4.602  1.00  4.380          H  
ATOM   1263  HB  THR A  83      -8.388 -28.286   2.444  1.00  5.790          H  
ATOM   1264  HG1 THR A  83      -6.881 -29.820   2.133  1.00  5.790          H  
ATOM   1265 1HG2 THR A  83      -7.192 -27.839   0.424  1.00  5.790          H  
ATOM   1266 2HG2 THR A  83      -7.725 -26.346   1.200  1.00  5.790          H  
ATOM   1267 3HG2 THR A  83      -6.031 -26.859   1.316  1.00  5.790          H  
ATOM   1268  N   ASN A  84      -4.943 -27.655   4.430  1.00  3.890          N  
ATOM   1269  CA  ASN A  84      -3.520 -27.483   4.621  1.00  3.890          C  
ATOM   1270  C   ASN A  84      -2.911 -26.721   3.473  1.00  3.890          C  
ATOM   1271  O   ASN A  84      -2.948 -27.163   2.323  1.00  3.890          O  
ATOM   1272  CB  ASN A  84      -2.887 -28.859   4.766  1.00  5.450          C  
ATOM   1273  CG  ASN A  84      -1.407 -28.891   5.076  1.00  5.450          C  
ATOM   1274  OD1 ASN A  84      -0.654 -27.935   4.816  1.00  5.450          O  
ATOM   1275  ND2 ASN A  84      -0.965 -30.005   5.628  1.00  5.450          N  
ATOM   1276  H   ASN A  84      -5.343 -28.567   4.661  1.00  4.670          H  
ATOM   1277  HA  ASN A  84      -3.354 -26.884   5.512  1.00  4.670          H  
ATOM   1278 1HB  ASN A  84      -3.413 -29.405   5.549  1.00  6.540          H  
ATOM   1279 2HB  ASN A  84      -3.060 -29.384   3.867  1.00  6.540          H  
ATOM   1280 1HD2 ASN A  84       0.006 -30.108   5.857  1.00  6.540          H  
ATOM   1281 2HD2 ASN A  84      -1.603 -30.756   5.816  1.00  6.540          H  
ATOM   1282  N   SER A  85      -2.309 -25.582   3.810  1.00  3.890          N  
ATOM   1283  CA  SER A  85      -1.723 -24.663   2.837  1.00  3.890          C  
ATOM   1284  C   SER A  85      -0.602 -25.261   1.997  1.00  3.890          C  
ATOM   1285  O   SER A  85      -0.270 -24.736   0.933  1.00  3.890          O  
ATOM   1286  CB  SER A  85      -1.189 -23.443   3.549  1.00  5.450          C  
ATOM   1287  OG  SER A  85      -0.090 -23.779   4.354  1.00  5.450          O  
ATOM   1288  H   SER A  85      -2.319 -25.311   4.804  1.00  4.670          H  
ATOM   1289  HA  SER A  85      -2.515 -24.351   2.164  1.00  4.670          H  
ATOM   1290 1HB  SER A  85      -0.896 -22.693   2.819  1.00  6.540          H  
ATOM   1291 2HB  SER A  85      -1.981 -23.013   4.170  1.00  6.540          H  
ATOM   1292  HG  SER A  85       0.200 -22.957   4.757  1.00  6.540          H  
ATOM   1293  N   SER A  86      -0.007 -26.351   2.471  1.00  3.890          N  
ATOM   1294  CA  SER A  86       1.072 -27.024   1.750  1.00  3.890          C  
ATOM   1295  C   SER A  86       0.543 -27.977   0.671  1.00  3.890          C  
ATOM   1296  O   SER A  86       1.318 -28.544  -0.105  1.00  3.890          O  
ATOM   1297  CB  SER A  86       1.978 -27.780   2.707  1.00  5.450          C  
ATOM   1298  OG  SER A  86       1.317 -28.861   3.292  1.00  5.450          O  
ATOM   1299  H   SER A  86      -0.335 -26.732   3.357  1.00  4.670          H  
ATOM   1300  HA  SER A  86       1.672 -26.262   1.254  1.00  4.670          H  
ATOM   1301 1HB  SER A  86       2.850 -28.139   2.162  1.00  6.540          H  
ATOM   1302 2HB  SER A  86       2.331 -27.105   3.484  1.00  6.540          H  
ATOM   1303  HG  SER A  86       0.739 -28.480   3.964  1.00  6.540          H  
ATOM   1304  N   LEU A  87      -0.774 -28.186   0.645  1.00  3.890          N  
ATOM   1305  CA  LEU A  87      -1.397 -29.108  -0.288  1.00  3.890          C  
ATOM   1306  C   LEU A  87      -2.074 -28.412  -1.449  1.00  3.890          C  
ATOM   1307  O   LEU A  87      -2.364 -27.219  -1.424  1.00  3.890          O  
ATOM   1308  CB  LEU A  87      -2.439 -29.993   0.404  1.00  5.450          C  
ATOM   1309  CG  LEU A  87      -1.972 -30.840   1.591  1.00  5.450          C  
ATOM   1310  CD1 LEU A  87      -3.194 -31.593   2.134  1.00  5.450          C  
ATOM   1311  CD2 LEU A  87      -0.859 -31.800   1.189  1.00  5.450          C  
ATOM   1312  H   LEU A  87      -1.379 -27.672   1.289  1.00  4.670          H  
ATOM   1313  HA  LEU A  87      -0.621 -29.739  -0.711  1.00  4.670          H  
ATOM   1314 1HB  LEU A  87      -3.230 -29.337   0.779  1.00  6.540          H  
ATOM   1315 2HB  LEU A  87      -2.873 -30.665  -0.330  1.00  6.540          H  
ATOM   1316  HG  LEU A  87      -1.591 -30.185   2.365  1.00  6.540          H  
ATOM   1317 1HD1 LEU A  87      -2.903 -32.182   3.001  1.00  6.540          H  
ATOM   1318 2HD1 LEU A  87      -3.973 -30.886   2.425  1.00  6.540          H  
ATOM   1319 3HD1 LEU A  87      -3.586 -32.253   1.362  1.00  6.540          H  
ATOM   1320 1HD2 LEU A  87      -0.558 -32.382   2.060  1.00  6.540          H  
ATOM   1321 2HD2 LEU A  87      -1.214 -32.474   0.410  1.00  6.540          H  
ATOM   1322 3HD2 LEU A  87       0.004 -31.244   0.825  1.00  6.540          H  
ATOM   1323  N   LYS A  88      -2.365 -29.205  -2.470  1.00  3.890          N  
ATOM   1324  CA  LYS A  88      -3.064 -28.775  -3.671  1.00  3.890          C  
ATOM   1325  C   LYS A  88      -4.486 -29.335  -3.664  1.00  3.890          C  
ATOM   1326  O   LYS A  88      -5.029 -29.697  -4.705  1.00  3.890          O  
ATOM   1327  CB  LYS A  88      -2.314 -29.250  -4.912  1.00  5.450          C  
ATOM   1328  CG  LYS A  88      -0.918 -28.657  -5.066  1.00  5.450          C  
ATOM   1329  CD  LYS A  88      -0.238 -29.176  -6.331  1.00  5.450          C  
ATOM   1330  CE  LYS A  88       1.166 -28.599  -6.493  1.00  5.450          C  
ATOM   1331  NZ  LYS A  88       1.852 -29.138  -7.707  1.00  5.450          N  
ATOM   1332  H   LYS A  88      -2.076 -30.174  -2.413  1.00  4.670          H  
ATOM   1333  HA  LYS A  88      -3.123 -27.685  -3.678  1.00  4.670          H  
ATOM   1334 1HB  LYS A  88      -2.218 -30.336  -4.886  1.00  6.540          H  
ATOM   1335 2HB  LYS A  88      -2.884 -28.993  -5.804  1.00  6.540          H  
ATOM   1336 1HG  LYS A  88      -0.995 -27.571  -5.118  1.00  6.540          H  
ATOM   1337 2HG  LYS A  88      -0.314 -28.918  -4.198  1.00  6.540          H  
ATOM   1338 1HD  LYS A  88      -0.173 -30.264  -6.285  1.00  6.540          H  
ATOM   1339 2HD  LYS A  88      -0.835 -28.902  -7.200  1.00  6.540          H  
ATOM   1340 1HE  LYS A  88       1.099 -27.517  -6.579  1.00  6.540          H  
ATOM   1341 2HE  LYS A  88       1.759 -28.850  -5.614  1.00  6.540          H  
ATOM   1342 1HZ  LYS A  88       2.776 -28.735  -7.779  1.00  6.540          H  
ATOM   1343 2HZ  LYS A  88       1.931 -30.144  -7.634  1.00  6.540          H  
ATOM   1344 3HZ  LYS A  88       1.318 -28.903  -8.532  1.00  6.540          H  
ATOM   1345  N   ASN A  89      -5.081 -29.432  -2.469  1.00  3.890          N  
ATOM   1346  CA  ASN A  89      -6.423 -29.992  -2.322  1.00  3.890          C  
ATOM   1347  C   ASN A  89      -7.492 -28.905  -2.187  1.00  3.890          C  
ATOM   1348  O   ASN A  89      -8.612 -29.159  -1.741  1.00  3.890          O  
ATOM   1349  CB  ASN A  89      -6.469 -30.966  -1.142  1.00  5.450          C  
ATOM   1350  CG  ASN A  89      -7.610 -31.996  -1.271  1.00  5.450          C  
ATOM   1351  OD1 ASN A  89      -7.930 -32.384  -2.403  1.00  5.450          O  
ATOM   1352  ND2 ASN A  89      -8.202 -32.449  -0.179  1.00  5.450          N  
ATOM   1353  H   ASN A  89      -4.581 -29.103  -1.653  1.00  4.670          H  
ATOM   1354  HA  ASN A  89      -6.659 -30.554  -3.226  1.00  4.670          H  
ATOM   1355 1HB  ASN A  89      -5.520 -31.497  -1.067  1.00  6.540          H  
ATOM   1356 2HB  ASN A  89      -6.603 -30.407  -0.215  1.00  6.540          H  
ATOM   1357 1HD2 ASN A  89      -8.940 -33.118  -0.263  1.00  6.540          H  
ATOM   1358 2HD2 ASN A  89      -7.937 -32.134   0.750  1.00  6.540          H  
ATOM   1359  N   PHE A  90      -7.179 -27.696  -2.636  1.00  3.890          N  
ATOM   1360  CA  PHE A  90      -8.128 -26.589  -2.599  1.00  3.890          C  
ATOM   1361  C   PHE A  90      -9.086 -26.655  -3.779  1.00  3.890          C  
ATOM   1362  O   PHE A  90      -9.065 -25.789  -4.656  1.00  3.890          O  
ATOM   1363  CB  PHE A  90      -7.393 -25.245  -2.651  1.00  5.450          C  
ATOM   1364  CG  PHE A  90      -6.626 -24.870  -1.420  1.00  5.450          C  
ATOM   1365  CD1 PHE A  90      -5.297 -25.257  -1.227  1.00  5.450          C  
ATOM   1366  CD2 PHE A  90      -7.239 -24.079  -0.450  1.00  5.450          C  
ATOM   1367  CE1 PHE A  90      -4.617 -24.875  -0.084  1.00  5.450          C  
ATOM   1368  CE2 PHE A  90      -6.557 -23.695   0.686  1.00  5.450          C  
ATOM   1369  CZ  PHE A  90      -5.250 -24.093   0.875  1.00  5.450          C  
ATOM   1370  H   PHE A  90      -6.254 -27.535  -3.000  1.00  4.670          H  
ATOM   1371  HA  PHE A  90      -8.705 -26.648  -1.675  1.00  4.670          H  
ATOM   1372 1HB  PHE A  90      -6.701 -25.248  -3.492  1.00  6.540          H  
ATOM   1373 2HB  PHE A  90      -8.120 -24.453  -2.838  1.00  6.540          H  
ATOM   1374  HD1 PHE A  90      -4.786 -25.869  -1.973  1.00  6.540          H  
ATOM   1375  HD2 PHE A  90      -8.280 -23.759  -0.592  1.00  6.540          H  
ATOM   1376  HE1 PHE A  90      -3.579 -25.201   0.057  1.00  6.540          H  
ATOM   1377  HE2 PHE A  90      -7.056 -23.079   1.439  1.00  6.540          H  
ATOM   1378  HZ  PHE A  90      -4.724 -23.795   1.783  1.00  6.540          H  
ATOM   1379  N   SER A  91      -9.951 -27.659  -3.771  1.00  3.890          N  
ATOM   1380  CA  SER A  91     -10.920 -27.890  -4.843  1.00  3.890          C  
ATOM   1381  C   SER A  91     -12.106 -28.713  -4.358  1.00  3.890          C  
ATOM   1382  O   SER A  91     -11.923 -29.744  -3.713  1.00  3.890          O  
ATOM   1383  CB  SER A  91     -10.248 -28.604  -5.996  1.00  5.450          C  
ATOM   1384  OG  SER A  91     -11.162 -28.871  -7.021  1.00  5.450          O  
ATOM   1385  H   SER A  91      -9.867 -28.310  -2.984  1.00  4.670          H  
ATOM   1386  HA  SER A  91     -11.293 -26.930  -5.189  1.00  4.670          H  
ATOM   1387 1HB  SER A  91      -9.435 -27.987  -6.381  1.00  6.540          H  
ATOM   1388 2HB  SER A  91      -9.812 -29.537  -5.638  1.00  6.540          H  
ATOM   1389  HG  SER A  91     -10.663 -29.321  -7.707  1.00  6.540          H  
ATOM   1390  N   ASN A  92     -13.337 -28.282  -4.673  1.00  3.890          N  
ATOM   1391  CA  ASN A  92     -14.527 -29.032  -4.256  1.00  3.890          C  
ATOM   1392  C   ASN A  92     -14.535 -29.298  -2.748  1.00  3.890          C  
ATOM   1393  O   ASN A  92     -14.793 -30.417  -2.297  1.00  3.890          O  
ATOM   1394  CB  ASN A  92     -14.662 -30.329  -5.039  1.00  5.450          C  
ATOM   1395  CG  ASN A  92     -16.055 -30.922  -4.936  1.00  5.450          C  
ATOM   1396  OD1 ASN A  92     -17.025 -30.187  -4.705  1.00  5.450          O  
ATOM   1397  ND2 ASN A  92     -16.168 -32.220  -5.115  1.00  5.450          N  
ATOM   1398  H   ASN A  92     -13.482 -27.425  -5.225  1.00  4.670          H  
ATOM   1399  HA  ASN A  92     -15.401 -28.416  -4.474  1.00  4.670          H  
ATOM   1400 1HB  ASN A  92     -14.429 -30.145  -6.087  1.00  6.540          H  
ATOM   1401 2HB  ASN A  92     -13.944 -31.061  -4.666  1.00  6.540          H  
ATOM   1402 1HD2 ASN A  92     -17.067 -32.658  -5.061  1.00  6.540          H  
ATOM   1403 2HD2 ASN A  92     -15.353 -32.768  -5.299  1.00  6.540          H  
ATOM   1404  N   CYS A  93     -14.244 -28.249  -1.988  1.00  3.890          N  
ATOM   1405  CA  CYS A  93     -14.211 -28.289  -0.540  1.00  3.220          C  
ATOM   1406  C   CYS A  93     -15.647 -28.368  -0.049  1.00  3.110          C  
ATOM   1407  O   CYS A  93     -16.574 -27.981  -0.767  1.00  3.530          O  
ATOM   1408  CB  CYS A  93     -13.527 -27.036   0.025  1.00  4.780          C  
ATOM   1409  SG  CYS A  93     -11.768 -26.824  -0.466  1.00  4.780          S  
ATOM   1410  H   CYS A  93     -14.042 -27.391  -2.468  1.00  4.670          H  
ATOM   1411  HA  CYS A  93     -13.670 -29.178  -0.216  1.00  3.860          H  
ATOM   1412 1HB  CYS A  93     -14.056 -26.171  -0.290  1.00  5.730          H  
ATOM   1413 2HB  CYS A  93     -13.571 -27.060   1.113  1.00  5.730          H  
ATOM   1414  HG  CYS A  93     -11.452 -25.905   0.450  1.00  5.730          H  
ATOM   1415  N   SER A  94     -15.845 -28.857   1.170  1.00  2.760          N  
ATOM   1416  CA  SER A  94     -17.190 -28.971   1.710  1.00  2.890          C  
ATOM   1417  C   SER A  94     -17.916 -27.640   1.737  1.00  2.590          C  
ATOM   1418  O   SER A  94     -17.353 -26.621   2.137  1.00  2.460          O  
ATOM   1419  CB  SER A  94     -17.135 -29.522   3.124  1.00  3.990          C  
ATOM   1420  OG  SER A  94     -16.611 -30.823   3.144  1.00  3.990          O  
ATOM   1421  H   SER A  94     -15.067 -29.179   1.725  1.00  3.310          H  
ATOM   1422  HA  SER A  94     -17.754 -29.659   1.081  1.00  3.470          H  
ATOM   1423 1HB  SER A  94     -16.520 -28.869   3.743  1.00  4.790          H  
ATOM   1424 2HB  SER A  94     -18.140 -29.521   3.552  1.00  4.790          H  
ATOM   1425  HG  SER A  94     -16.633 -31.101   4.065  1.00  4.790          H  
ATOM   1426  N   ASN A  95     -19.187 -27.685   1.339  1.00  2.690          N  
ATOM   1427  CA  ASN A  95     -20.081 -26.534   1.315  1.00  2.520          C  
ATOM   1428  C   ASN A  95     -20.887 -26.497   2.612  1.00  2.010          C  
ATOM   1429  O   ASN A  95     -21.830 -27.276   2.782  1.00  2.330          O  
ATOM   1430  CB  ASN A  95     -20.990 -26.629   0.095  1.00  3.600          C  
ATOM   1431  CG  ASN A  95     -21.892 -25.445  -0.105  1.00  3.600          C  
ATOM   1432  OD1 ASN A  95     -21.790 -24.431   0.588  1.00  3.600          O  
ATOM   1433  ND2 ASN A  95     -22.784 -25.559  -1.066  1.00  3.600          N  
ATOM   1434  H   ASN A  95     -19.544 -28.574   1.025  1.00  3.230          H  
ATOM   1435  HA  ASN A  95     -19.488 -25.617   1.265  1.00  3.020          H  
ATOM   1436 1HB  ASN A  95     -20.370 -26.739  -0.796  1.00  4.320          H  
ATOM   1437 2HB  ASN A  95     -21.605 -27.522   0.174  1.00  4.320          H  
ATOM   1438 1HD2 ASN A  95     -23.416 -24.806  -1.256  1.00  4.320          H  
ATOM   1439 2HD2 ASN A  95     -22.830 -26.398  -1.609  1.00  4.320          H  
ATOM   1440  N   ASN A  96     -20.475 -25.651   3.546  1.00  1.650          N  
ATOM   1441  CA  ASN A  96     -21.098 -25.617   4.866  1.00  1.440          C  
ATOM   1442  C   ASN A  96     -22.341 -24.725   4.896  1.00  1.360          C  
ATOM   1443  O   ASN A  96     -22.694 -24.100   3.898  1.00  1.650          O  
ATOM   1444  CB  ASN A  96     -20.068 -25.187   5.886  1.00  2.100          C  
ATOM   1445  CG  ASN A  96     -18.989 -26.231   6.059  1.00  2.100          C  
ATOM   1446  OD1 ASN A  96     -19.262 -27.438   6.146  1.00  2.100          O  
ATOM   1447  ND2 ASN A  96     -17.763 -25.788   6.107  1.00  2.100          N  
ATOM   1448  H   ASN A  96     -19.703 -25.015   3.322  1.00  1.980          H  
ATOM   1449  HA  ASN A  96     -21.424 -26.626   5.116  1.00  1.730          H  
ATOM   1450 1HB  ASN A  96     -19.605 -24.253   5.561  1.00  2.520          H  
ATOM   1451 2HB  ASN A  96     -20.541 -24.999   6.847  1.00  2.520          H  
ATOM   1452 1HD2 ASN A  96     -17.002 -26.426   6.216  1.00  2.520          H  
ATOM   1453 2HD2 ASN A  96     -17.578 -24.803   6.028  1.00  2.520          H  
ATOM   1454  N   GLN A  97     -23.003 -24.642   6.050  1.00  1.490          N  
ATOM   1455  CA  GLN A  97     -24.220 -23.842   6.154  1.00  1.580          C  
ATOM   1456  C   GLN A  97     -24.155 -22.806   7.264  1.00  1.130          C  
ATOM   1457  O   GLN A  97     -23.506 -23.024   8.301  1.00  1.240          O  
ATOM   1458  CB  GLN A  97     -25.422 -24.752   6.417  1.00  2.180          C  
ATOM   1459  CG  GLN A  97     -25.632 -25.831   5.369  1.00  2.180          C  
ATOM   1460  CD  GLN A  97     -26.020 -25.259   4.045  1.00  2.180          C  
ATOM   1461  OE1 GLN A  97     -26.816 -24.317   3.979  1.00  2.180          O  
ATOM   1462  NE2 GLN A  97     -25.460 -25.807   2.981  1.00  2.180          N  
ATOM   1463  H   GLN A  97     -22.671 -25.154   6.855  1.00  1.790          H  
ATOM   1464  HA  GLN A  97     -24.370 -23.310   5.214  1.00  1.900          H  
ATOM   1465 1HB  GLN A  97     -25.301 -25.238   7.386  1.00  2.610          H  
ATOM   1466 2HB  GLN A  97     -26.328 -24.148   6.475  1.00  2.610          H  
ATOM   1467 1HG  GLN A  97     -24.715 -26.401   5.240  1.00  2.610          H  
ATOM   1468 2HG  GLN A  97     -26.433 -26.489   5.701  1.00  2.610          H  
ATOM   1469 1HE2 GLN A  97     -25.669 -25.459   2.069  1.00  2.610          H  
ATOM   1470 2HE2 GLN A  97     -24.808 -26.564   3.089  1.00  2.610          H  
ATOM   1471  N   PHE A  98     -24.903 -21.712   7.092  1.00  1.100          N  
ATOM   1472  CA  PHE A  98     -24.964 -20.724   8.150  1.00  0.900          C  
ATOM   1473  C   PHE A  98     -25.425 -21.377   9.418  1.00  0.840          C  
ATOM   1474  O   PHE A  98     -26.451 -22.066   9.426  1.00  0.950          O  
ATOM   1475  CB  PHE A  98     -25.919 -19.584   7.820  1.00  1.340          C  
ATOM   1476  CG  PHE A  98     -26.076 -18.622   8.967  1.00  1.340          C  
ATOM   1477  CD1 PHE A  98     -25.098 -17.705   9.292  1.00  1.340          C  
ATOM   1478  CD2 PHE A  98     -27.227 -18.660   9.740  1.00  1.340          C  
ATOM   1479  CE1 PHE A  98     -25.261 -16.853  10.363  1.00  1.340          C  
ATOM   1480  CE2 PHE A  98     -27.393 -17.812  10.802  1.00  1.340          C  
ATOM   1481  CZ  PHE A  98     -26.411 -16.909  11.119  1.00  1.340          C  
ATOM   1482  H   PHE A  98     -25.422 -21.579   6.236  1.00  1.320          H  
ATOM   1483  HA  PHE A  98     -23.970 -20.324   8.298  1.00  1.080          H  
ATOM   1484 1HB  PHE A  98     -25.542 -19.032   6.966  1.00  1.610          H  
ATOM   1485 2HB  PHE A  98     -26.895 -19.980   7.559  1.00  1.610          H  
ATOM   1486  HD1 PHE A  98     -24.191 -17.665   8.699  1.00  1.610          H  
ATOM   1487  HD2 PHE A  98     -28.010 -19.384   9.495  1.00  1.610          H  
ATOM   1488  HE1 PHE A  98     -24.479 -16.138  10.609  1.00  1.610          H  
ATOM   1489  HE2 PHE A  98     -28.304 -17.857  11.397  1.00  1.610          H  
ATOM   1490  HZ  PHE A  98     -26.547 -16.239  11.965  1.00  1.610          H  
ATOM   1491  N   THR A  99     -24.661 -21.164  10.478  1.00  0.780          N  
ATOM   1492  CA  THR A  99     -24.996 -21.768  11.748  1.00  0.830          C  
ATOM   1493  C   THR A  99     -24.912 -20.779  12.931  1.00  0.780          C  
ATOM   1494  O   THR A  99     -23.814 -20.531  13.439  1.00  0.950          O  
ATOM   1495  CB  THR A  99     -24.075 -22.979  11.987  1.00  1.140          C  
ATOM   1496  OG1 THR A  99     -24.221 -23.919  10.881  1.00  1.140          O  
ATOM   1497  CG2 THR A  99     -24.454 -23.665  13.305  1.00  1.140          C  
ATOM   1498  H   THR A  99     -23.835 -20.572  10.354  1.00  0.940          H  
ATOM   1499  HA  THR A  99     -25.992 -22.173  11.652  1.00  1.000          H  
ATOM   1500  HB  THR A  99     -23.051 -22.657  12.043  1.00  1.370          H  
ATOM   1501  HG1 THR A  99     -23.920 -23.490  10.010  1.00  1.370          H  
ATOM   1502 1HG2 THR A  99     -23.803 -24.521  13.465  1.00  1.370          H  
ATOM   1503 2HG2 THR A  99     -24.346 -22.975  14.133  1.00  1.370          H  
ATOM   1504 3HG2 THR A  99     -25.488 -24.000  13.252  1.00  1.370          H  
ATOM   1505  N   PRO A 100     -26.047 -20.309  13.485  1.00  0.790          N  
ATOM   1506  CA  PRO A 100     -26.162 -19.341  14.573  1.00  0.860          C  
ATOM   1507  C   PRO A 100     -25.925 -20.000  15.927  1.00  0.870          C  
ATOM   1508  O   PRO A 100     -26.885 -20.293  16.648  1.00  1.360          O  
ATOM   1509  CB  PRO A 100     -27.597 -18.842  14.428  1.00  1.290          C  
ATOM   1510  CG  PRO A 100     -28.355 -20.042  13.900  1.00  1.290          C  
ATOM   1511  CD  PRO A 100     -27.365 -20.786  13.000  1.00  1.290          C  
ATOM   1512  HA  PRO A 100     -25.430 -18.530  14.404  1.00  1.030          H  
ATOM   1513 1HB  PRO A 100     -27.973 -18.505  15.406  1.00  1.550          H  
ATOM   1514 2HB  PRO A 100     -27.626 -17.969  13.768  1.00  1.550          H  
ATOM   1515 1HG  PRO A 100     -28.708 -20.659  14.742  1.00  1.550          H  
ATOM   1516 2HG  PRO A 100     -29.253 -19.710  13.355  1.00  1.550          H  
ATOM   1517 1HD  PRO A 100     -27.487 -21.864  13.192  1.00  1.550          H  
ATOM   1518 2HD  PRO A 100     -27.520 -20.527  11.944  1.00  1.550          H  
ATOM   1519  N   ASN A 101     -24.689 -20.367  16.209  1.00  0.710          N  
ATOM   1520  CA  ASN A 101     -24.360 -21.121  17.409  1.00  0.800          C  
ATOM   1521  C   ASN A 101     -24.100 -20.211  18.613  1.00  0.730          C  
ATOM   1522  O   ASN A 101     -23.866 -19.011  18.462  1.00  0.850          O  
ATOM   1523  CB  ASN A 101     -23.199 -22.060  17.140  1.00  1.080          C  
ATOM   1524  CG  ASN A 101     -23.044 -23.166  18.186  1.00  1.080          C  
ATOM   1525  OD1 ASN A 101     -23.884 -23.301  19.086  1.00  1.080          O  
ATOM   1526  ND2 ASN A 101     -21.999 -23.945  18.073  1.00  1.080          N  
ATOM   1527  H   ASN A 101     -23.922 -20.048  15.591  1.00  0.850          H  
ATOM   1528  HA  ASN A 101     -25.224 -21.735  17.665  1.00  0.960          H  
ATOM   1529 1HB  ASN A 101     -23.333 -22.521  16.169  1.00  1.300          H  
ATOM   1530 2HB  ASN A 101     -22.308 -21.490  17.086  1.00  1.300          H  
ATOM   1531 1HD2 ASN A 101     -21.849 -24.687  18.734  1.00  1.300          H  
ATOM   1532 2HD2 ASN A 101     -21.348 -23.807  17.328  1.00  1.300          H  
ATOM   1533  N   LYS A 102     -24.195 -20.777  19.806  1.00  0.780          N  
ATOM   1534  CA  LYS A 102     -23.855 -20.073  21.040  1.00  0.770          C  
ATOM   1535  C   LYS A 102     -22.916 -20.974  21.829  1.00  0.710          C  
ATOM   1536  O   LYS A 102     -23.225 -22.142  22.077  1.00  0.840          O  
ATOM   1537  CB  LYS A 102     -25.110 -19.713  21.834  1.00  1.080          C  
ATOM   1538  CG  LYS A 102     -26.026 -18.727  21.106  1.00  1.080          C  
ATOM   1539  CD  LYS A 102     -27.223 -18.330  21.947  1.00  1.080          C  
ATOM   1540  CE  LYS A 102     -28.113 -17.346  21.196  1.00  1.080          C  
ATOM   1541  NZ  LYS A 102     -29.301 -16.937  22.004  1.00  1.080          N  
ATOM   1542  H   LYS A 102     -24.426 -21.768  19.831  1.00  0.940          H  
ATOM   1543  HA  LYS A 102     -23.313 -19.156  20.802  1.00  0.920          H  
ATOM   1544 1HB  LYS A 102     -25.678 -20.618  22.046  1.00  1.300          H  
ATOM   1545 2HB  LYS A 102     -24.821 -19.272  22.787  1.00  1.300          H  
ATOM   1546 1HG  LYS A 102     -25.450 -17.837  20.844  1.00  1.300          H  
ATOM   1547 2HG  LYS A 102     -26.382 -19.184  20.181  1.00  1.300          H  
ATOM   1548 1HD  LYS A 102     -27.805 -19.219  22.195  1.00  1.300          H  
ATOM   1549 2HD  LYS A 102     -26.883 -17.868  22.873  1.00  1.300          H  
ATOM   1550 1HE  LYS A 102     -27.532 -16.458  20.948  1.00  1.300          H  
ATOM   1551 2HE  LYS A 102     -28.457 -17.811  20.271  1.00  1.300          H  
ATOM   1552 1HZ  LYS A 102     -29.864 -16.286  21.472  1.00  1.300          H  
ATOM   1553 2HZ  LYS A 102     -29.855 -17.752  22.229  1.00  1.300          H  
ATOM   1554 3HZ  LYS A 102     -28.994 -16.493  22.858  1.00  1.300          H  
ATOM   1555  N   THR A 103     -21.742 -20.451  22.175  1.00  0.580          N  
ATOM   1556  CA  THR A 103     -20.734 -21.279  22.832  1.00  0.550          C  
ATOM   1557  C   THR A 103     -19.644 -20.522  23.574  1.00  0.490          C  
ATOM   1558  O   THR A 103     -19.720 -19.306  23.780  1.00  0.580          O  
ATOM   1559  CB  THR A 103     -20.066 -22.221  21.799  1.00  0.780          C  
ATOM   1560  OG1 THR A 103     -19.234 -23.182  22.494  1.00  0.780          O  
ATOM   1561  CG2 THR A 103     -19.225 -21.421  20.788  1.00  0.780          C  
ATOM   1562  H   THR A 103     -21.571 -19.455  21.993  1.00  0.700          H  
ATOM   1563  HA  THR A 103     -21.247 -21.904  23.563  1.00  0.660          H  
ATOM   1564  HB  THR A 103     -20.840 -22.764  21.254  1.00  0.940          H  
ATOM   1565  HG1 THR A 103     -18.831 -23.811  21.826  1.00  0.940          H  
ATOM   1566 1HG2 THR A 103     -18.790 -22.118  20.083  1.00  0.940          H  
ATOM   1567 2HG2 THR A 103     -19.868 -20.722  20.264  1.00  0.940          H  
ATOM   1568 3HG2 THR A 103     -18.433 -20.880  21.285  1.00  0.940          H  
ATOM   1569  N   THR A 104     -18.649 -21.295  24.014  1.00  0.480          N  
ATOM   1570  CA  THR A 104     -17.422 -20.822  24.645  1.00  0.470          C  
ATOM   1571  C   THR A 104     -16.305 -21.555  23.944  1.00  0.530          C  
ATOM   1572  O   THR A 104     -15.129 -21.181  23.978  1.00  0.610          O  
ATOM   1573  CB  THR A 104     -17.376 -21.100  26.157  1.00  0.660          C  
ATOM   1574  OG1 THR A 104     -17.483 -22.513  26.385  1.00  0.660          O  
ATOM   1575  CG2 THR A 104     -18.478 -20.371  26.853  1.00  0.660          C  
ATOM   1576  H   THR A 104     -18.722 -22.291  23.805  1.00  0.580          H  
ATOM   1577  HA  THR A 104     -17.313 -19.751  24.472  1.00  0.560          H  
ATOM   1578  HB  THR A 104     -16.417 -20.752  26.553  1.00  0.790          H  
ATOM   1579  HG1 THR A 104     -17.262 -22.702  27.304  1.00  0.790          H  
ATOM   1580 1HG2 THR A 104     -18.427 -20.560  27.922  1.00  0.790          H  
ATOM   1581 2HG2 THR A 104     -18.349 -19.320  26.670  1.00  0.790          H  
ATOM   1582 3HG2 THR A 104     -19.444 -20.694  26.476  1.00  0.790          H  
ATOM   1583  N   VAL A 105     -16.708 -22.645  23.307  1.00  0.590          N  
ATOM   1584  CA  VAL A 105     -15.791 -23.537  22.605  1.00  0.700          C  
ATOM   1585  C   VAL A 105     -16.226 -23.850  21.179  1.00  0.720          C  
ATOM   1586  O   VAL A 105     -17.390 -24.200  20.935  1.00  0.730          O  
ATOM   1587  CB  VAL A 105     -15.593 -24.863  23.380  1.00  0.940          C  
ATOM   1588  CG1 VAL A 105     -14.659 -25.813  22.597  1.00  0.940          C  
ATOM   1589  CG2 VAL A 105     -14.976 -24.560  24.737  1.00  0.940          C  
ATOM   1590  H   VAL A 105     -17.703 -22.852  23.359  1.00  0.710          H  
ATOM   1591  HA  VAL A 105     -14.827 -23.044  22.556  1.00  0.840          H  
ATOM   1592  HB  VAL A 105     -16.554 -25.358  23.509  1.00  1.120          H  
ATOM   1593 1HG1 VAL A 105     -14.523 -26.732  23.161  1.00  1.120          H  
ATOM   1594 2HG1 VAL A 105     -15.077 -26.062  21.624  1.00  1.120          H  
ATOM   1595 3HG1 VAL A 105     -13.698 -25.320  22.466  1.00  1.120          H  
ATOM   1596 1HG2 VAL A 105     -14.832 -25.486  25.286  1.00  1.120          H  
ATOM   1597 2HG2 VAL A 105     -14.020 -24.070  24.592  1.00  1.120          H  
ATOM   1598 3HG2 VAL A 105     -15.626 -23.910  25.303  1.00  1.120          H  
ATOM   1599  N   ILE A 106     -15.276 -23.712  20.256  1.00  0.770          N  
ATOM   1600  CA  ILE A 106     -15.455 -24.035  18.851  1.00  0.820          C  
ATOM   1601  C   ILE A 106     -14.510 -25.175  18.515  1.00  0.770          C  
ATOM   1602  O   ILE A 106     -13.298 -25.057  18.692  1.00  0.720          O  
ATOM   1603  CB  ILE A 106     -15.115 -22.857  17.914  1.00  1.130          C  
ATOM   1604  CG1 ILE A 106     -15.915 -21.665  18.268  1.00  1.130          C  
ATOM   1605  CG2 ILE A 106     -15.397 -23.231  16.449  1.00  1.130          C  
ATOM   1606  CD1 ILE A 106     -15.203 -20.647  19.089  1.00  1.130          C  
ATOM   1607  H   ILE A 106     -14.363 -23.380  20.580  1.00  0.920          H  
ATOM   1608  HA  ILE A 106     -16.482 -24.361  18.680  1.00  0.980          H  
ATOM   1609  HB  ILE A 106     -14.076 -22.608  18.018  1.00  1.350          H  
ATOM   1610 1HG1 ILE A 106     -16.249 -21.196  17.359  1.00  1.350          H  
ATOM   1611 2HG1 ILE A 106     -16.770 -21.995  18.832  1.00  1.350          H  
ATOM   1612 1HG2 ILE A 106     -15.149 -22.390  15.806  1.00  1.350          H  
ATOM   1613 2HG2 ILE A 106     -14.800 -24.093  16.156  1.00  1.350          H  
ATOM   1614 3HG2 ILE A 106     -16.453 -23.472  16.332  1.00  1.350          H  
ATOM   1615 1HD1 ILE A 106     -15.883 -19.832  19.282  1.00  1.350          H  
ATOM   1616 2HD1 ILE A 106     -14.867 -21.073  20.033  1.00  1.350          H  
ATOM   1617 3HD1 ILE A 106     -14.343 -20.271  18.541  1.00  1.350          H  
ATOM   1618  N   SER A 107     -15.028 -26.265  17.989  1.00  0.850          N  
ATOM   1619  CA  SER A 107     -14.168 -27.401  17.672  1.00  0.900          C  
ATOM   1620  C   SER A 107     -14.552 -27.996  16.346  1.00  1.000          C  
ATOM   1621  O   SER A 107     -15.730 -28.276  16.095  1.00  1.150          O  
ATOM   1622  CB  SER A 107     -14.248 -28.452  18.760  1.00  1.240          C  
ATOM   1623  OG  SER A 107     -13.489 -29.587  18.424  1.00  1.240          O  
ATOM   1624  H   SER A 107     -16.025 -26.328  17.834  1.00  1.020          H  
ATOM   1625  HA  SER A 107     -13.136 -27.057  17.592  1.00  1.080          H  
ATOM   1626 1HB  SER A 107     -13.876 -28.029  19.693  1.00  1.490          H  
ATOM   1627 2HB  SER A 107     -15.286 -28.736  18.917  1.00  1.490          H  
ATOM   1628  HG  SER A 107     -13.517 -30.159  19.193  1.00  1.490          H  
ATOM   1629  N   LYS A 108     -13.563 -28.124  15.465  1.00  0.930          N  
ATOM   1630  CA  LYS A 108     -13.815 -28.629  14.123  1.00  1.020          C  
ATOM   1631  C   LYS A 108     -12.800 -29.658  13.650  1.00  0.950          C  
ATOM   1632  O   LYS A 108     -11.596 -29.558  13.917  1.00  0.790          O  
ATOM   1633  CB  LYS A 108     -13.846 -27.478  13.106  1.00  1.390          C  
ATOM   1634  CG  LYS A 108     -14.937 -26.393  13.318  1.00  1.390          C  
ATOM   1635  CD  LYS A 108     -16.335 -26.928  12.997  1.00  1.390          C  
ATOM   1636  CE  LYS A 108     -17.408 -25.857  13.131  1.00  1.390          C  
ATOM   1637  NZ  LYS A 108     -18.773 -26.421  12.869  1.00  1.390          N  
ATOM   1638  H   LYS A 108     -12.612 -27.886  15.775  1.00  1.120          H  
ATOM   1639  HA  LYS A 108     -14.784 -29.126  14.125  1.00  1.220          H  
ATOM   1640 1HB  LYS A 108     -12.887 -26.992  13.110  1.00  1.670          H  
ATOM   1641 2HB  LYS A 108     -13.988 -27.892  12.106  1.00  1.670          H  
ATOM   1642 1HG  LYS A 108     -14.908 -26.032  14.343  1.00  1.670          H  
ATOM   1643 2HG  LYS A 108     -14.731 -25.554  12.661  1.00  1.670          H  
ATOM   1644 1HD  LYS A 108     -16.347 -27.323  11.980  1.00  1.670          H  
ATOM   1645 2HD  LYS A 108     -16.586 -27.733  13.682  1.00  1.670          H  
ATOM   1646 1HE  LYS A 108     -17.379 -25.449  14.142  1.00  1.670          H  
ATOM   1647 2HE  LYS A 108     -17.212 -25.053  12.420  1.00  1.670          H  
ATOM   1648 1HZ  LYS A 108     -19.473 -25.702  12.967  1.00  1.670          H  
ATOM   1649 2HZ  LYS A 108     -18.810 -26.794  11.932  1.00  1.670          H  
ATOM   1650 3HZ  LYS A 108     -18.961 -27.161  13.532  1.00  1.670          H  
ATOM   1651  N   THR A 109     -13.314 -30.618  12.878  1.00  1.100          N  
ATOM   1652  CA  THR A 109     -12.528 -31.655  12.217  1.00  1.040          C  
ATOM   1653  C   THR A 109     -12.680 -31.463  10.714  1.00  1.110          C  
ATOM   1654  O   THR A 109     -13.792 -31.273  10.215  1.00  1.340          O  
ATOM   1655  CB  THR A 109     -12.957 -33.081  12.628  1.00  1.480          C  
ATOM   1656  OG1 THR A 109     -12.787 -33.241  14.041  1.00  1.480          O  
ATOM   1657  CG2 THR A 109     -12.071 -34.117  11.910  1.00  1.480          C  
ATOM   1658  H   THR A 109     -14.313 -30.619  12.728  1.00  1.320          H  
ATOM   1659  HA  THR A 109     -11.485 -31.525  12.480  1.00  1.250          H  
ATOM   1660  HB  THR A 109     -14.001 -33.248  12.368  1.00  1.780          H  
ATOM   1661  HG1 THR A 109     -13.416 -32.683  14.501  1.00  1.780          H  
ATOM   1662 1HG2 THR A 109     -12.369 -35.116  12.219  1.00  1.780          H  
ATOM   1663 2HG2 THR A 109     -12.180 -34.035  10.838  1.00  1.780          H  
ATOM   1664 3HG2 THR A 109     -11.028 -33.948  12.181  1.00  1.780          H  
ATOM   1665  N   ASN A 110     -11.562 -31.499  10.001  1.00  0.960          N  
ATOM   1666  CA  ASN A 110     -11.518 -31.252   8.570  1.00  1.060          C  
ATOM   1667  C   ASN A 110     -10.707 -32.296   7.778  1.00  1.000          C  
ATOM   1668  O   ASN A 110      -9.494 -32.090   7.557  1.00  0.990          O  
ATOM   1669  CB  ASN A 110     -10.936 -29.873   8.373  1.00  1.440          C  
ATOM   1670  CG  ASN A 110     -11.810 -28.801   8.949  1.00  1.440          C  
ATOM   1671  OD1 ASN A 110     -12.781 -28.372   8.315  1.00  1.440          O  
ATOM   1672  ND2 ASN A 110     -11.509 -28.367  10.147  1.00  1.440          N  
ATOM   1673  H   ASN A 110     -10.698 -31.679  10.508  1.00  1.150          H  
ATOM   1674  HA  ASN A 110     -12.538 -31.231   8.189  1.00  1.270          H  
ATOM   1675 1HB  ASN A 110      -9.988 -29.830   8.890  1.00  1.730          H  
ATOM   1676 2HB  ASN A 110     -10.766 -29.673   7.317  1.00  1.730          H  
ATOM   1677 1HD2 ASN A 110     -12.087 -27.676  10.577  1.00  1.730          H  
ATOM   1678 2HD2 ASN A 110     -10.726 -28.750  10.639  1.00  1.730          H  
ATOM   1679  N   PRO A 111     -11.333 -33.437   7.388  1.00  1.120          N  
ATOM   1680  CA  PRO A 111     -10.733 -34.560   6.676  1.00  1.230          C  
ATOM   1681  C   PRO A 111     -10.074 -34.044   5.421  1.00  1.330          C  
ATOM   1682  O   PRO A 111     -10.641 -33.187   4.741  1.00  1.920          O  
ATOM   1683  CB  PRO A 111     -11.937 -35.452   6.365  1.00  1.840          C  
ATOM   1684  CG  PRO A 111     -12.938 -35.121   7.450  1.00  1.840          C  
ATOM   1685  CD  PRO A 111     -12.774 -33.631   7.673  1.00  1.840          C  
ATOM   1686  HA  PRO A 111     -10.005 -35.067   7.335  1.00  1.480          H  
ATOM   1687 1HB  PRO A 111     -12.315 -35.232   5.352  1.00  2.210          H  
ATOM   1688 2HB  PRO A 111     -11.636 -36.511   6.367  1.00  2.210          H  
ATOM   1689 1HG  PRO A 111     -13.956 -35.393   7.127  1.00  2.210          H  
ATOM   1690 2HG  PRO A 111     -12.728 -35.711   8.355  1.00  2.210          H  
ATOM   1691 1HD  PRO A 111     -13.394 -33.064   6.960  1.00  2.210          H  
ATOM   1692 2HD  PRO A 111     -13.028 -33.406   8.707  1.00  2.210          H  
ATOM   1693  N   ASN A 112      -8.864 -34.529   5.134  1.00  1.540          N  
ATOM   1694  CA  ASN A 112      -8.039 -34.105   3.990  1.00  1.620          C  
ATOM   1695  C   ASN A 112      -8.046 -32.575   3.866  1.00  1.570          C  
ATOM   1696  O   ASN A 112      -7.941 -31.994   2.773  1.00  1.770          O  
ATOM   1697  CB  ASN A 112      -8.529 -34.764   2.721  1.00  2.240          C  
ATOM   1698  CG  ASN A 112      -8.413 -36.254   2.785  1.00  2.240          C  
ATOM   1699  OD1 ASN A 112      -7.479 -36.795   3.393  1.00  2.240          O  
ATOM   1700  ND2 ASN A 112      -9.339 -36.938   2.164  1.00  2.240          N  
ATOM   1701  H   ASN A 112      -8.481 -35.244   5.739  1.00  1.850          H  
ATOM   1702  HA  ASN A 112      -7.008 -34.411   4.170  1.00  1.940          H  
ATOM   1703 1HB  ASN A 112      -9.567 -34.492   2.536  1.00  2.680          H  
ATOM   1704 2HB  ASN A 112      -7.940 -34.410   1.876  1.00  2.680          H  
ATOM   1705 1HD2 ASN A 112      -9.310 -37.940   2.167  1.00  2.680          H  
ATOM   1706 2HD2 ASN A 112     -10.071 -36.461   1.678  1.00  2.680          H  
ATOM   1707  N   GLY A 113      -8.068 -31.938   5.024  1.00  1.500          N  
ATOM   1708  CA  GLY A 113      -8.113 -30.519   5.196  1.00  1.740          C  
ATOM   1709  C   GLY A 113      -7.097 -30.087   6.224  1.00  1.500          C  
ATOM   1710  O   GLY A 113      -5.893 -30.035   5.958  1.00  1.560          O  
ATOM   1711  H   GLY A 113      -8.179 -32.485   5.869  1.00  1.800          H  
ATOM   1712 1HA  GLY A 113      -7.932 -30.035   4.249  1.00  2.090          H  
ATOM   1713 2HA  GLY A 113      -9.113 -30.230   5.524  1.00  2.090          H  
ATOM   1714  N   LEU A 114      -7.623 -29.688   7.375  1.00  1.450          N  
ATOM   1715  CA  LEU A 114      -6.855 -29.187   8.506  1.00  1.340          C  
ATOM   1716  C   LEU A 114      -6.774 -30.153   9.678  1.00  0.990          C  
ATOM   1717  O   LEU A 114      -6.344 -29.765  10.773  1.00  0.930          O  
ATOM   1718  CB  LEU A 114      -7.469 -27.907   9.061  1.00  1.920          C  
ATOM   1719  CG  LEU A 114      -7.627 -26.718   8.136  1.00  1.920          C  
ATOM   1720  CD1 LEU A 114      -8.233 -25.588   9.001  1.00  1.920          C  
ATOM   1721  CD2 LEU A 114      -6.288 -26.379   7.465  1.00  1.920          C  
ATOM   1722  H   LEU A 114      -8.618 -29.853   7.476  1.00  1.740          H  
ATOM   1723  HA  LEU A 114      -5.838 -29.006   8.177  1.00  1.610          H  
ATOM   1724 1HB  LEU A 114      -8.448 -28.143   9.461  1.00  2.300          H  
ATOM   1725 2HB  LEU A 114      -6.847 -27.574   9.893  1.00  2.300          H  
ATOM   1726  HG  LEU A 114      -8.351 -26.935   7.347  1.00  2.300          H  
ATOM   1727 1HD1 LEU A 114      -8.392 -24.706   8.415  1.00  2.300          H  
ATOM   1728 2HD1 LEU A 114      -9.186 -25.921   9.410  1.00  2.300          H  
ATOM   1729 3HD1 LEU A 114      -7.567 -25.353   9.814  1.00  2.300          H  
ATOM   1730 1HD2 LEU A 114      -6.414 -25.513   6.814  1.00  2.300          H  
ATOM   1731 2HD2 LEU A 114      -5.540 -26.180   8.203  1.00  2.300          H  
ATOM   1732 3HD2 LEU A 114      -5.968 -27.213   6.876  1.00  2.300          H  
ATOM   1733  N   ASN A 115      -7.200 -31.396   9.503  1.00  0.860          N  
ATOM   1734  CA  ASN A 115      -7.201 -32.301  10.638  1.00  0.710          C  
ATOM   1735  C   ASN A 115      -8.091 -31.677  11.704  1.00  0.600          C  
ATOM   1736  O   ASN A 115      -9.308 -31.771  11.600  1.00  0.710          O  
ATOM   1737  CB  ASN A 115      -5.791 -32.634  11.120  1.00  1.050          C  
ATOM   1738  CG  ASN A 115      -5.003 -33.370  10.067  1.00  1.050          C  
ATOM   1739  OD1 ASN A 115      -5.573 -34.101   9.245  1.00  1.050          O  
ATOM   1740  ND2 ASN A 115      -3.705 -33.204  10.070  1.00  1.050          N  
ATOM   1741  H   ASN A 115      -7.600 -31.703   8.619  1.00  1.030          H  
ATOM   1742  HA  ASN A 115      -7.675 -33.239  10.339  1.00  0.850          H  
ATOM   1743 1HB  ASN A 115      -5.234 -31.755  11.420  1.00  1.260          H  
ATOM   1744 2HB  ASN A 115      -5.861 -33.278  11.990  1.00  1.260          H  
ATOM   1745 1HD2 ASN A 115      -3.142 -33.680   9.395  1.00  1.260          H  
ATOM   1746 2HD2 ASN A 115      -3.267 -32.613  10.746  1.00  1.260          H  
ATOM   1747  N   ALA A 116      -7.545 -31.130  12.777  1.00  0.620          N  
ATOM   1748  CA  ALA A 116      -8.461 -30.575  13.778  1.00  0.610          C  
ATOM   1749  C   ALA A 116      -7.827 -29.524  14.696  1.00  0.590          C  
ATOM   1750  O   ALA A 116      -6.618 -29.556  15.026  1.00  0.680          O  
ATOM   1751  CB  ALA A 116      -9.077 -31.695  14.611  1.00  0.860          C  
ATOM   1752  H   ALA A 116      -6.544 -31.000  12.796  1.00  0.740          H  
ATOM   1753  HA  ALA A 116      -9.266 -30.076  13.236  1.00  0.730          H  
ATOM   1754 1HB  ALA A 116      -9.802 -31.259  15.297  1.00  1.030          H  
ATOM   1755 2HB  ALA A 116      -9.588 -32.408  13.970  1.00  1.030          H  
ATOM   1756 3HB  ALA A 116      -8.329 -32.211  15.171  1.00  1.030          H  
ATOM   1757  N   TRP A 117      -8.702 -28.647  15.185  1.00  0.550          N  
ATOM   1758  CA  TRP A 117      -8.353 -27.565  16.110  1.00  0.580          C  
ATOM   1759  C   TRP A 117      -9.498 -27.167  17.041  1.00  0.570          C  
ATOM   1760  O   TRP A 117     -10.677 -27.453  16.778  1.00  0.630          O  
ATOM   1761  CB  TRP A 117      -7.931 -26.340  15.298  1.00  0.800          C  
ATOM   1762  CG  TRP A 117      -9.029 -25.926  14.379  1.00  0.800          C  
ATOM   1763  CD1 TRP A 117      -9.214 -26.378  13.104  1.00  0.800          C  
ATOM   1764  CD2 TRP A 117     -10.127 -25.004  14.639  1.00  0.800          C  
ATOM   1765  NE1 TRP A 117     -10.333 -25.821  12.570  1.00  0.800          N  
ATOM   1766  CE2 TRP A 117     -10.907 -24.982  13.503  1.00  0.800          C  
ATOM   1767  CE3 TRP A 117     -10.505 -24.218  15.740  1.00  0.800          C  
ATOM   1768  CZ2 TRP A 117     -12.045 -24.225  13.429  1.00  0.800          C  
ATOM   1769  CZ3 TRP A 117     -11.658 -23.463  15.650  1.00  0.800          C  
ATOM   1770  CH2 TRP A 117     -12.398 -23.478  14.520  1.00  0.800          C  
ATOM   1771  H   TRP A 117      -9.673 -28.740  14.862  1.00  0.660          H  
ATOM   1772  HA  TRP A 117      -7.519 -27.888  16.726  1.00  0.700          H  
ATOM   1773 1HB  TRP A 117      -7.688 -25.509  15.969  1.00  0.960          H  
ATOM   1774 2HB  TRP A 117      -7.038 -26.565  14.711  1.00  0.960          H  
ATOM   1775  HD1 TRP A 117      -8.563 -27.091  12.595  1.00  0.960          H  
ATOM   1776  HE1 TRP A 117     -10.695 -26.004  11.653  1.00  0.960          H  
ATOM   1777  HE3 TRP A 117      -9.908 -24.218  16.640  1.00  0.960          H  
ATOM   1778  HZ2 TRP A 117     -12.667 -24.219  12.557  1.00  0.960          H  
ATOM   1779  HZ3 TRP A 117     -11.971 -22.869  16.502  1.00  0.960          H  
ATOM   1780  HH2 TRP A 117     -13.302 -22.890  14.473  1.00  0.960          H  
ATOM   1781  N   VAL A 118      -9.134 -26.474  18.133  1.00  0.560          N  
ATOM   1782  CA  VAL A 118     -10.119 -25.939  19.074  1.00  0.610          C  
ATOM   1783  C   VAL A 118      -9.850 -24.473  19.456  1.00  0.650          C  
ATOM   1784  O   VAL A 118      -8.706 -24.077  19.707  1.00  0.680          O  
ATOM   1785  CB  VAL A 118     -10.164 -26.823  20.358  1.00  0.830          C  
ATOM   1786  CG1 VAL A 118      -8.806 -26.821  21.086  1.00  0.830          C  
ATOM   1787  CG2 VAL A 118     -11.273 -26.341  21.321  1.00  0.830          C  
ATOM   1788  H   VAL A 118      -8.137 -26.295  18.291  1.00  0.670          H  
ATOM   1789  HA  VAL A 118     -11.096 -25.990  18.598  1.00  0.730          H  
ATOM   1790  HB  VAL A 118     -10.374 -27.842  20.050  1.00  1.000          H  
ATOM   1791 1HG1 VAL A 118      -8.856 -27.477  21.954  1.00  1.000          H  
ATOM   1792 2HG1 VAL A 118      -8.023 -27.163  20.427  1.00  1.000          H  
ATOM   1793 3HG1 VAL A 118      -8.574 -25.819  21.418  1.00  1.000          H  
ATOM   1794 1HG2 VAL A 118     -11.309 -26.998  22.186  1.00  1.000          H  
ATOM   1795 2HG2 VAL A 118     -11.081 -25.326  21.658  1.00  1.000          H  
ATOM   1796 3HG2 VAL A 118     -12.229 -26.374  20.800  1.00  1.000          H  
ATOM   1797  N   THR A 119     -10.919 -23.680  19.531  1.00  0.710          N  
ATOM   1798  CA  THR A 119     -10.842 -22.308  20.026  1.00  0.790          C  
ATOM   1799  C   THR A 119     -11.667 -22.211  21.298  1.00  0.840          C  
ATOM   1800  O   THR A 119     -12.818 -22.650  21.345  1.00  0.860          O  
ATOM   1801  CB  THR A 119     -11.272 -21.238  19.000  1.00  1.070          C  
ATOM   1802  OG1 THR A 119     -10.393 -21.282  17.875  1.00  1.070          O  
ATOM   1803  CG2 THR A 119     -11.220 -19.829  19.633  1.00  1.070          C  
ATOM   1804  H   THR A 119     -11.824 -24.075  19.264  1.00  0.850          H  
ATOM   1805  HA  THR A 119      -9.814 -22.101  20.276  1.00  0.950          H  
ATOM   1806  HB  THR A 119     -12.269 -21.438  18.667  1.00  1.290          H  
ATOM   1807  HG1 THR A 119     -10.508 -22.107  17.414  1.00  1.290          H  
ATOM   1808 1HG2 THR A 119     -11.523 -19.091  18.898  1.00  1.290          H  
ATOM   1809 2HG2 THR A 119     -11.896 -19.769  20.482  1.00  1.290          H  
ATOM   1810 3HG2 THR A 119     -10.199 -19.622  19.962  1.00  1.290          H  
ATOM   1811  N   SER A 120     -11.087 -21.635  22.347  1.00  0.880          N  
ATOM   1812  CA  SER A 120     -11.788 -21.577  23.631  1.00  0.930          C  
ATOM   1813  C   SER A 120     -11.611 -20.294  24.444  1.00  0.870          C  
ATOM   1814  O   SER A 120     -10.500 -19.775  24.609  1.00  0.950          O  
ATOM   1815  CB  SER A 120     -11.344 -22.761  24.463  1.00  1.280          C  
ATOM   1816  OG  SER A 120     -11.910 -22.724  25.739  1.00  1.280          O  
ATOM   1817  H   SER A 120     -10.124 -21.299  22.245  1.00  1.060          H  
ATOM   1818  HA  SER A 120     -12.851 -21.687  23.429  1.00  1.120          H  
ATOM   1819 1HB  SER A 120     -11.637 -23.682  23.955  1.00  1.540          H  
ATOM   1820 2HB  SER A 120     -10.258 -22.763  24.540  1.00  1.540          H  
ATOM   1821  HG  SER A 120     -11.704 -23.566  26.145  1.00  1.540          H  
ATOM   1822  N   THR A 121     -12.733 -19.778  24.947  1.00  0.790          N  
ATOM   1823  CA  THR A 121     -12.756 -18.553  25.746  1.00  0.730          C  
ATOM   1824  C   THR A 121     -13.235 -18.688  27.178  1.00  0.700          C  
ATOM   1825  O   THR A 121     -13.637 -19.760  27.633  1.00  0.820          O  
ATOM   1826  CB  THR A 121     -13.630 -17.502  25.085  1.00  1.050          C  
ATOM   1827  OG1 THR A 121     -13.510 -16.279  25.803  1.00  1.050          O  
ATOM   1828  CG2 THR A 121     -15.053 -17.953  25.036  1.00  1.050          C  
ATOM   1829  H   THR A 121     -13.609 -20.270  24.748  1.00  0.950          H  
ATOM   1830  HA  THR A 121     -11.740 -18.160  25.784  1.00  0.880          H  
ATOM   1831  HB  THR A 121     -13.268 -17.340  24.107  1.00  1.260          H  
ATOM   1832  HG1 THR A 121     -12.627 -15.884  25.590  1.00  1.260          H  
ATOM   1833 1HG2 THR A 121     -15.658 -17.196  24.562  1.00  1.260          H  
ATOM   1834 2HG2 THR A 121     -15.108 -18.846  24.467  1.00  1.260          H  
ATOM   1835 3HG2 THR A 121     -15.428 -18.141  26.029  1.00  1.260          H  
ATOM   1836  N   ASP A 122     -13.165 -17.558  27.890  1.00  0.630          N  
ATOM   1837  CA  ASP A 122     -13.585 -17.410  29.266  1.00  0.670          C  
ATOM   1838  C   ASP A 122     -14.920 -16.680  29.427  1.00  0.670          C  
ATOM   1839  O   ASP A 122     -15.376 -16.432  30.547  1.00  0.890          O  
ATOM   1840  CB  ASP A 122     -12.445 -16.701  30.011  1.00  0.920          C  
ATOM   1841  CG  ASP A 122     -12.024 -15.328  29.325  1.00  0.920          C  
ATOM   1842  OD1 ASP A 122     -12.471 -15.064  28.200  1.00  0.920          O  
ATOM   1843  OD2 ASP A 122     -11.216 -14.603  29.886  1.00  0.920          O  
ATOM   1844  H   ASP A 122     -12.850 -16.697  27.427  1.00  0.760          H  
ATOM   1845  HA  ASP A 122     -13.702 -18.407  29.689  1.00  0.800          H  
ATOM   1846 1HB  ASP A 122     -12.756 -16.502  31.036  1.00  1.110          H  
ATOM   1847 2HB  ASP A 122     -11.576 -17.357  30.052  1.00  1.110          H  
ATOM   1848  N   GLN A 123     -15.569 -16.389  28.305  1.00  0.640          N  
ATOM   1849  CA  GLN A 123     -16.858 -15.702  28.299  1.00  0.680          C  
ATOM   1850  C   GLN A 123     -17.838 -16.332  27.326  1.00  0.670          C  
ATOM   1851  O   GLN A 123     -17.448 -16.842  26.287  1.00  0.740          O  
ATOM   1852  CB  GLN A 123     -16.652 -14.236  27.931  1.00  0.940          C  
ATOM   1853  CG  GLN A 123     -15.827 -13.488  28.935  1.00  0.940          C  
ATOM   1854  CD  GLN A 123     -15.557 -12.105  28.547  1.00  0.940          C  
ATOM   1855  OE1 GLN A 123     -16.199 -11.524  27.660  1.00  0.940          O  
ATOM   1856  NE2 GLN A 123     -14.561 -11.555  29.196  1.00  0.940          N  
ATOM   1857  H   GLN A 123     -15.095 -16.603  27.426  1.00  0.770          H  
ATOM   1858  HA  GLN A 123     -17.290 -15.763  29.296  1.00  0.820          H  
ATOM   1859 1HB  GLN A 123     -16.146 -14.174  26.966  1.00  1.120          H  
ATOM   1860 2HB  GLN A 123     -17.620 -13.742  27.827  1.00  1.120          H  
ATOM   1861 1HG  GLN A 123     -16.333 -13.494  29.898  1.00  1.120          H  
ATOM   1862 2HG  GLN A 123     -14.859 -13.970  29.022  1.00  1.120          H  
ATOM   1863 1HE2 GLN A 123     -14.253 -10.626  28.972  1.00  1.120          H  
ATOM   1864 2HE2 GLN A 123     -14.073 -12.070  29.900  1.00  1.120          H  
ATOM   1865  N   ASN A 124     -19.121 -16.250  27.618  1.00  0.650          N  
ATOM   1866  CA  ASN A 124     -20.085 -16.746  26.648  1.00  0.660          C  
ATOM   1867  C   ASN A 124     -20.107 -15.799  25.464  1.00  0.690          C  
ATOM   1868  O   ASN A 124     -20.090 -14.578  25.651  1.00  0.850          O  
ATOM   1869  CB  ASN A 124     -21.460 -16.863  27.266  1.00  0.920          C  
ATOM   1870  CG  ASN A 124     -21.529 -17.902  28.342  1.00  0.920          C  
ATOM   1871  OD1 ASN A 124     -20.814 -18.906  28.336  1.00  0.920          O  
ATOM   1872  ND2 ASN A 124     -22.393 -17.672  29.290  1.00  0.920          N  
ATOM   1873  H   ASN A 124     -19.426 -15.840  28.489  1.00  0.780          H  
ATOM   1874  HA  ASN A 124     -19.775 -17.717  26.271  1.00  0.790          H  
ATOM   1875 1HB  ASN A 124     -21.755 -15.902  27.684  1.00  1.100          H  
ATOM   1876 2HB  ASN A 124     -22.184 -17.116  26.487  1.00  1.100          H  
ATOM   1877 1HD2 ASN A 124     -22.493 -18.323  30.044  1.00  1.100          H  
ATOM   1878 2HD2 ASN A 124     -22.960 -16.849  29.265  1.00  1.100          H  
ATOM   1879  N   TRP A 125     -20.197 -16.342  24.252  1.00  0.650          N  
ATOM   1880  CA  TRP A 125     -20.287 -15.488  23.077  1.00  0.710          C  
ATOM   1881  C   TRP A 125     -21.164 -16.086  21.981  1.00  0.690          C  
ATOM   1882  O   TRP A 125     -21.494 -17.284  21.994  1.00  0.670          O  
ATOM   1883  CB  TRP A 125     -18.868 -15.159  22.538  1.00  0.970          C  
ATOM   1884  CG  TRP A 125     -17.958 -16.324  22.029  1.00  0.970          C  
ATOM   1885  CD1 TRP A 125     -18.304 -17.559  21.545  1.00  0.970          C  
ATOM   1886  CD2 TRP A 125     -16.502 -16.285  21.965  1.00  0.970          C  
ATOM   1887  NE1 TRP A 125     -17.181 -18.263  21.194  1.00  0.970          N  
ATOM   1888  CE2 TRP A 125     -16.078 -17.508  21.442  1.00  0.970          C  
ATOM   1889  CE3 TRP A 125     -15.539 -15.328  22.308  1.00  0.970          C  
ATOM   1890  CZ2 TRP A 125     -14.729 -17.799  21.243  1.00  0.970          C  
ATOM   1891  CZ3 TRP A 125     -14.200 -15.632  22.099  1.00  0.970          C  
ATOM   1892  CH2 TRP A 125     -13.809 -16.831  21.578  1.00  0.970          C  
ATOM   1893  H   TRP A 125     -20.163 -17.363  24.144  1.00  0.780          H  
ATOM   1894  HA  TRP A 125     -20.741 -14.543  23.376  1.00  0.850          H  
ATOM   1895 1HB  TRP A 125     -18.959 -14.455  21.721  1.00  1.160          H  
ATOM   1896 2HB  TRP A 125     -18.324 -14.656  23.328  1.00  1.160          H  
ATOM   1897  HD1 TRP A 125     -19.299 -17.949  21.441  1.00  1.160          H  
ATOM   1898  HE1 TRP A 125     -17.179 -19.195  20.812  1.00  1.160          H  
ATOM   1899  HE3 TRP A 125     -15.828 -14.374  22.726  1.00  1.160          H  
ATOM   1900  HZ2 TRP A 125     -14.392 -18.743  20.844  1.00  1.160          H  
ATOM   1901  HZ3 TRP A 125     -13.470 -14.902  22.369  1.00  1.160          H  
ATOM   1902  HH2 TRP A 125     -12.752 -17.028  21.439  1.00  1.160          H  
ATOM   1903  N   TYR A 126     -21.549 -15.247  21.028  1.00  0.740          N  
ATOM   1904  CA  TYR A 126     -22.298 -15.735  19.878  1.00  0.750          C  
ATOM   1905  C   TYR A 126     -21.317 -16.149  18.812  1.00  0.710          C  
ATOM   1906  O   TYR A 126     -20.300 -15.480  18.595  1.00  0.710          O  
ATOM   1907  CB  TYR A 126     -23.309 -14.714  19.361  1.00  1.050          C  
ATOM   1908  CG  TYR A 126     -23.884 -15.082  17.993  1.00  1.050          C  
ATOM   1909  CD1 TYR A 126     -24.890 -16.023  17.835  1.00  1.050          C  
ATOM   1910  CD2 TYR A 126     -23.359 -14.456  16.883  1.00  1.050          C  
ATOM   1911  CE1 TYR A 126     -25.352 -16.319  16.560  1.00  1.050          C  
ATOM   1912  CE2 TYR A 126     -23.809 -14.744  15.627  1.00  1.050          C  
ATOM   1913  CZ  TYR A 126     -24.798 -15.666  15.451  1.00  1.050          C  
ATOM   1914  OH  TYR A 126     -25.245 -15.930  14.176  1.00  1.050          O  
ATOM   1915  H   TYR A 126     -21.259 -14.263  21.082  1.00  0.890          H  
ATOM   1916  HA  TYR A 126     -22.856 -16.627  20.167  1.00  0.900          H  
ATOM   1917 1HB  TYR A 126     -24.140 -14.662  20.064  1.00  1.260          H  
ATOM   1918 2HB  TYR A 126     -22.882 -13.737  19.316  1.00  1.260          H  
ATOM   1919  HD1 TYR A 126     -25.313 -16.532  18.701  1.00  1.260          H  
ATOM   1920  HD2 TYR A 126     -22.583 -13.736  17.011  1.00  1.260          H  
ATOM   1921  HE1 TYR A 126     -26.140 -17.055  16.434  1.00  1.260          H  
ATOM   1922  HE2 TYR A 126     -23.377 -14.235  14.769  1.00  1.260          H  
ATOM   1923  HH  TYR A 126     -24.842 -15.310  13.566  1.00  1.260          H  
ATOM   1924  N   LEU A 127     -21.557 -17.310  18.218  1.00  0.740          N  
ATOM   1925  CA  LEU A 127     -20.687 -17.814  17.187  1.00  0.740          C  
ATOM   1926  C   LEU A 127     -21.260 -17.810  15.776  1.00  0.780          C  
ATOM   1927  O   LEU A 127     -22.212 -18.531  15.439  1.00  0.960          O  
ATOM   1928  CB  LEU A 127     -20.254 -19.224  17.558  1.00  1.040          C  
ATOM   1929  CG  LEU A 127     -19.451 -19.972  16.504  1.00  1.040          C  
ATOM   1930  CD1 LEU A 127     -18.155 -19.282  16.234  1.00  1.040          C  
ATOM   1931  CD2 LEU A 127     -19.211 -21.380  16.972  1.00  1.040          C  
ATOM   1932  H   LEU A 127     -22.385 -17.861  18.453  1.00  0.890          H  
ATOM   1933  HA  LEU A 127     -19.806 -17.185  17.187  1.00  0.890          H  
ATOM   1934 1HB  LEU A 127     -19.628 -19.145  18.443  1.00  1.240          H  
ATOM   1935 2HB  LEU A 127     -21.128 -19.790  17.816  1.00  1.240          H  
ATOM   1936  HG  LEU A 127     -20.003 -19.993  15.582  1.00  1.240          H  
ATOM   1937 1HD1 LEU A 127     -17.662 -19.859  15.474  1.00  1.240          H  
ATOM   1938 2HD1 LEU A 127     -18.305 -18.277  15.865  1.00  1.240          H  
ATOM   1939 3HD1 LEU A 127     -17.553 -19.240  17.137  1.00  1.240          H  
ATOM   1940 1HD2 LEU A 127     -18.641 -21.922  16.217  1.00  1.240          H  
ATOM   1941 2HD2 LEU A 127     -18.666 -21.346  17.883  1.00  1.240          H  
ATOM   1942 3HD2 LEU A 127     -20.140 -21.882  17.142  1.00  1.240          H  
ATOM   1943  N   GLY A 128     -20.631 -17.020  14.923  1.00  0.770          N  
ATOM   1944  CA  GLY A 128     -21.056 -16.970  13.542  1.00  0.900          C  
ATOM   1945  C   GLY A 128     -20.227 -17.939  12.691  1.00  0.820          C  
ATOM   1946  O   GLY A 128     -18.999 -18.035  12.813  1.00  0.790          O  
ATOM   1947  H   GLY A 128     -19.858 -16.451  15.279  1.00  0.920          H  
ATOM   1948 1HA  GLY A 128     -22.110 -17.244  13.480  1.00  1.080          H  
ATOM   1949 2HA  GLY A 128     -20.972 -15.957  13.155  1.00  1.080          H  
ATOM   1950  N   ASN A 129     -20.914 -18.564  11.748  1.00  0.970          N  
ATOM   1951  CA  ASN A 129     -20.386 -19.488  10.741  1.00  1.010          C  
ATOM   1952  C   ASN A 129     -21.137 -19.124   9.479  1.00  1.180          C  
ATOM   1953  O   ASN A 129     -22.368 -19.164   9.509  1.00  1.220          O  
ATOM   1954  CB  ASN A 129     -20.662 -20.923  11.122  1.00  1.400          C  
ATOM   1955  CG  ASN A 129     -19.962 -21.392  12.378  1.00  1.400          C  
ATOM   1956  OD1 ASN A 129     -18.774 -21.752  12.368  1.00  1.400          O  
ATOM   1957  ND2 ASN A 129     -20.686 -21.402  13.459  1.00  1.400          N  
ATOM   1958  H   ASN A 129     -21.911 -18.398  11.745  1.00  1.160          H  
ATOM   1959  HA  ASN A 129     -19.316 -19.314  10.580  1.00  1.210          H  
ATOM   1960 1HB  ASN A 129     -21.725 -21.029  11.262  1.00  1.680          H  
ATOM   1961 2HB  ASN A 129     -20.378 -21.573  10.292  1.00  1.680          H  
ATOM   1962 1HD2 ASN A 129     -20.296 -21.710  14.323  1.00  1.680          H  
ATOM   1963 2HD2 ASN A 129     -21.644 -21.071  13.433  1.00  1.680          H  
ATOM   1964  N   THR A 130     -20.460 -18.707   8.406  1.00  1.390          N  
ATOM   1965  CA  THR A 130     -21.220 -18.219   7.254  1.00  1.620          C  
ATOM   1966  C   THR A 130     -21.637 -19.288   6.252  1.00  1.960          C  
ATOM   1967  O   THR A 130     -21.271 -20.464   6.342  1.00  2.460          O  
ATOM   1968  CB  THR A 130     -20.518 -17.030   6.582  1.00  2.180          C  
ATOM   1969  OG1 THR A 130     -19.260 -17.421   6.033  1.00  2.180          O  
ATOM   1970  CG2 THR A 130     -20.330 -15.929   7.586  1.00  2.180          C  
ATOM   1971  H   THR A 130     -19.430 -18.744   8.359  1.00  1.670          H  
ATOM   1972  HA  THR A 130     -22.146 -17.802   7.641  1.00  1.940          H  
ATOM   1973  HB  THR A 130     -21.138 -16.657   5.779  1.00  2.610          H  
ATOM   1974  HG1 THR A 130     -18.700 -17.865   6.723  1.00  2.610          H  
ATOM   1975 1HG2 THR A 130     -19.843 -15.076   7.115  1.00  2.610          H  
ATOM   1976 2HG2 THR A 130     -21.298 -15.626   7.981  1.00  2.610          H  
ATOM   1977 3HG2 THR A 130     -19.726 -16.302   8.387  1.00  2.610          H  
ATOM   1978  N   SER A 131     -22.429 -18.862   5.274  1.00  2.030          N  
ATOM   1979  CA  SER A 131     -23.038 -19.742   4.290  1.00  2.340          C  
ATOM   1980  C   SER A 131     -22.137 -20.339   3.215  1.00  2.320          C  
ATOM   1981  O   SER A 131     -22.227 -19.978   2.041  1.00  2.880          O  
ATOM   1982  CB  SER A 131     -24.162 -19.005   3.585  1.00  3.150          C  
ATOM   1983  OG  SER A 131     -25.186 -18.655   4.478  1.00  3.150          O  
ATOM   1984  H   SER A 131     -22.674 -17.884   5.238  1.00  2.440          H  
ATOM   1985  HA  SER A 131     -23.473 -20.577   4.837  1.00  2.810          H  
ATOM   1986 1HB  SER A 131     -23.769 -18.109   3.107  1.00  3.780          H  
ATOM   1987 2HB  SER A 131     -24.571 -19.642   2.800  1.00  3.780          H  
ATOM   1988  HG  SER A 131     -25.859 -18.211   3.946  1.00  3.780          H  
ATOM   1989  N   GLY A 132     -21.306 -21.286   3.637  1.00  2.590          N  
ATOM   1990  CA  GLY A 132     -20.433 -22.040   2.738  1.00  3.270          C  
ATOM   1991  C   GLY A 132     -18.982 -22.330   3.157  1.00  3.570          C  
ATOM   1992  O   GLY A 132     -18.562 -23.481   3.027  1.00  3.890          O  
ATOM   1993  H   GLY A 132     -21.285 -21.453   4.642  1.00  3.110          H  
ATOM   1994 1HA  GLY A 132     -20.920 -22.987   2.518  1.00  3.920          H  
ATOM   1995 2HA  GLY A 132     -20.404 -21.511   1.788  1.00  3.920          H  
ATOM   1996  N   ASP A 133     -18.200 -21.399   3.722  1.00  3.720          N  
ATOM   1997  CA  ASP A 133     -18.465 -20.006   4.070  1.00  3.890          C  
ATOM   1998  C   ASP A 133     -18.517 -19.073   2.868  1.00  3.890          C  
ATOM   1999  O   ASP A 133     -18.330 -19.488   1.729  1.00  3.890          O  
ATOM   2000  CB  ASP A 133     -17.348 -19.523   5.001  1.00  5.380          C  
ATOM   2001  CG  ASP A 133     -17.440 -20.028   6.462  1.00  5.380          C  
ATOM   2002  OD1 ASP A 133     -17.264 -21.208   6.699  1.00  5.380          O  
ATOM   2003  OD2 ASP A 133     -17.620 -19.166   7.360  1.00  5.380          O  
ATOM   2004  H   ASP A 133     -17.286 -21.734   3.991  1.00  4.460          H  
ATOM   2005  HA  ASP A 133     -19.400 -19.937   4.604  1.00  4.670          H  
ATOM   2006 1HB  ASP A 133     -16.407 -19.884   4.584  1.00  6.450          H  
ATOM   2007 2HB  ASP A 133     -17.280 -18.447   4.997  1.00  6.450          H  
ATOM   2008  N   THR A 134     -18.756 -17.796   3.160  1.00  3.370          N  
ATOM   2009  CA  THR A 134     -18.883 -16.708   2.193  1.00  3.500          C  
ATOM   2010  C   THR A 134     -17.700 -16.523   1.224  1.00  3.000          C  
ATOM   2011  O   THR A 134     -17.919 -16.087   0.090  1.00  3.350          O  
ATOM   2012  CB  THR A 134     -19.150 -15.374   2.939  1.00  4.850          C  
ATOM   2013  OG1 THR A 134     -20.377 -15.485   3.674  1.00  4.850          O  
ATOM   2014  CG2 THR A 134     -19.285 -14.206   1.960  1.00  4.850          C  
ATOM   2015  H   THR A 134     -18.918 -17.554   4.139  1.00  4.040          H  
ATOM   2016  HA  THR A 134     -19.765 -16.923   1.588  1.00  4.200          H  
ATOM   2017  HB  THR A 134     -18.334 -15.179   3.634  1.00  5.820          H  
ATOM   2018  HG1 THR A 134     -20.451 -14.737   4.276  1.00  5.820          H  
ATOM   2019 1HG2 THR A 134     -19.487 -13.296   2.519  1.00  5.820          H  
ATOM   2020 2HG2 THR A 134     -18.380 -14.068   1.395  1.00  5.820          H  
ATOM   2021 3HG2 THR A 134     -20.109 -14.402   1.275  1.00  5.820          H  
ATOM   2022  N   ILE A 135     -16.450 -16.709   1.676  1.00  2.570          N  
ATOM   2023  CA  ILE A 135     -15.315 -16.448   0.785  1.00  2.470          C  
ATOM   2024  C   ILE A 135     -14.792 -17.694   0.053  1.00  2.560          C  
ATOM   2025  O   ILE A 135     -14.160 -18.610   0.621  1.00  2.950          O  
ATOM   2026  CB  ILE A 135     -14.159 -15.773   1.545  1.00  3.500          C  
ATOM   2027  CG1 ILE A 135     -14.668 -14.482   2.288  1.00  3.500          C  
ATOM   2028  CG2 ILE A 135     -13.036 -15.433   0.548  1.00  3.500          C  
ATOM   2029  CD1 ILE A 135     -15.286 -13.393   1.418  1.00  3.500          C  
ATOM   2030  H   ILE A 135     -16.300 -17.055   2.612  1.00  3.080          H  
ATOM   2031  HA  ILE A 135     -15.646 -15.764   0.009  1.00  2.960          H  
ATOM   2032  HB  ILE A 135     -13.769 -16.453   2.312  1.00  4.200          H  
ATOM   2033 1HG1 ILE A 135     -15.413 -14.787   3.018  1.00  4.200          H  
ATOM   2034 2HG1 ILE A 135     -13.830 -14.044   2.822  1.00  4.200          H  
ATOM   2035 1HG2 ILE A 135     -12.232 -14.963   1.058  1.00  4.200          H  
ATOM   2036 2HG2 ILE A 135     -12.678 -16.339   0.085  1.00  4.200          H  
ATOM   2037 3HG2 ILE A 135     -13.403 -14.764  -0.223  1.00  4.200          H  
ATOM   2038 1HD1 ILE A 135     -15.597 -12.567   2.056  1.00  4.200          H  
ATOM   2039 2HD1 ILE A 135     -14.562 -13.027   0.698  1.00  4.200          H  
ATOM   2040 3HD1 ILE A 135     -16.150 -13.771   0.892  1.00  4.200          H  
ATOM   2041  N   TYR A 136     -14.991 -17.643  -1.257  1.00  2.450          N  
ATOM   2042  CA  TYR A 136     -14.678 -18.708  -2.186  1.00  2.610          C  
ATOM   2043  C   TYR A 136     -14.361 -18.146  -3.561  1.00  2.560          C  
ATOM   2044  O   TYR A 136     -14.589 -16.962  -3.827  1.00  2.870          O  
ATOM   2045  CB  TYR A 136     -15.849 -19.687  -2.256  1.00  3.590          C  
ATOM   2046  CG  TYR A 136     -17.106 -19.158  -2.778  1.00  3.590          C  
ATOM   2047  CD1 TYR A 136     -17.380 -19.236  -4.128  1.00  3.590          C  
ATOM   2048  CD2 TYR A 136     -18.015 -18.614  -1.905  1.00  3.590          C  
ATOM   2049  CE1 TYR A 136     -18.566 -18.748  -4.609  1.00  3.590          C  
ATOM   2050  CE2 TYR A 136     -19.197 -18.129  -2.374  1.00  3.590          C  
ATOM   2051  CZ  TYR A 136     -19.479 -18.189  -3.726  1.00  3.590          C  
ATOM   2052  OH  TYR A 136     -20.670 -17.696  -4.203  1.00  3.590          O  
ATOM   2053  H   TYR A 136     -15.470 -16.826  -1.619  1.00  2.940          H  
ATOM   2054  HA  TYR A 136     -13.807 -19.241  -1.832  1.00  3.130          H  
ATOM   2055 1HB  TYR A 136     -15.600 -20.546  -2.840  1.00  4.310          H  
ATOM   2056 2HB  TYR A 136     -16.039 -20.012  -1.269  1.00  4.310          H  
ATOM   2057  HD1 TYR A 136     -16.653 -19.680  -4.811  1.00  4.310          H  
ATOM   2058  HD2 TYR A 136     -17.791 -18.570  -0.839  1.00  4.310          H  
ATOM   2059  HE1 TYR A 136     -18.787 -18.800  -5.673  1.00  4.310          H  
ATOM   2060  HE2 TYR A 136     -19.915 -17.693  -1.677  1.00  4.310          H  
ATOM   2061  HH  TYR A 136     -21.177 -17.328  -3.474  1.00  4.310          H  
ATOM   2062  N   GLY A 137     -13.825 -18.994  -4.429  1.00  2.430          N  
ATOM   2063  CA  GLY A 137     -13.541 -18.603  -5.801  1.00  2.590          C  
ATOM   2064  C   GLY A 137     -14.120 -19.617  -6.776  1.00  2.460          C  
ATOM   2065  O   GLY A 137     -14.454 -20.749  -6.394  1.00  2.760          O  
ATOM   2066  H   GLY A 137     -13.653 -19.957  -4.124  1.00  2.920          H  
ATOM   2067 1HA  GLY A 137     -13.961 -17.619  -5.999  1.00  3.110          H  
ATOM   2068 2HA  GLY A 137     -12.465 -18.527  -5.941  1.00  3.110          H  
ATOM   2069  N   VAL A 138     -14.314 -19.200  -8.032  1.00  2.660          N  
ATOM   2070  CA  VAL A 138     -14.821 -20.127  -9.032  1.00  3.180          C  
ATOM   2071  C   VAL A 138     -14.035 -20.039 -10.364  1.00  3.080          C  
ATOM   2072  O   VAL A 138     -14.032 -18.979 -10.987  1.00  3.240          O  
ATOM   2073  CB  VAL A 138     -16.319 -19.851  -9.295  1.00  4.240          C  
ATOM   2074  CG1 VAL A 138     -16.854 -20.822 -10.322  1.00  4.240          C  
ATOM   2075  CG2 VAL A 138     -17.115 -19.972  -7.996  1.00  4.240          C  
ATOM   2076  H   VAL A 138     -14.065 -18.252  -8.294  1.00  3.190          H  
ATOM   2077  HA  VAL A 138     -14.762 -21.114  -8.606  1.00  3.820          H  
ATOM   2078  HB  VAL A 138     -16.436 -18.848  -9.705  1.00  5.090          H  
ATOM   2079 1HG1 VAL A 138     -17.897 -20.593 -10.492  1.00  5.090          H  
ATOM   2080 2HG1 VAL A 138     -16.315 -20.720 -11.250  1.00  5.090          H  
ATOM   2081 3HG1 VAL A 138     -16.758 -21.846  -9.961  1.00  5.090          H  
ATOM   2082 1HG2 VAL A 138     -18.165 -19.776  -8.194  1.00  5.090          H  
ATOM   2083 2HG2 VAL A 138     -17.002 -20.973  -7.594  1.00  5.090          H  
ATOM   2084 3HG2 VAL A 138     -16.760 -19.251  -7.270  1.00  5.090          H  
ATOM   2085  N   PRO A 139     -13.361 -21.113 -10.811  1.00  3.260          N  
ATOM   2086  CA  PRO A 139     -12.633 -21.248 -12.060  1.00  3.510          C  
ATOM   2087  C   PRO A 139     -13.650 -21.564 -13.139  1.00  3.890          C  
ATOM   2088  O   PRO A 139     -14.811 -21.764 -12.819  1.00  3.890          O  
ATOM   2089  CB  PRO A 139     -11.689 -22.409 -11.773  1.00  5.260          C  
ATOM   2090  CG  PRO A 139     -12.485 -23.277 -10.859  1.00  5.260          C  
ATOM   2091  CD  PRO A 139     -13.300 -22.320 -10.004  1.00  5.260          C  
ATOM   2092  HA  PRO A 139     -12.090 -20.318 -12.281  1.00  4.210          H  
ATOM   2093 1HB  PRO A 139     -11.420 -22.922 -12.711  1.00  6.320          H  
ATOM   2094 2HB  PRO A 139     -10.754 -22.044 -11.323  1.00  6.320          H  
ATOM   2095 1HG  PRO A 139     -13.134 -23.958 -11.438  1.00  6.320          H  
ATOM   2096 2HG  PRO A 139     -11.832 -23.923 -10.251  1.00  6.320          H  
ATOM   2097 1HD  PRO A 139     -14.300 -22.744  -9.943  1.00  6.320          H  
ATOM   2098 2HD  PRO A 139     -12.824 -22.152  -9.024  1.00  6.320          H  
ATOM   2099  N   ASN A 140     -13.232 -21.639 -14.390  1.00  3.890          N  
ATOM   2100  CA  ASN A 140     -14.140 -22.057 -15.454  1.00  3.890          C  
ATOM   2101  C   ASN A 140     -13.378 -23.013 -16.370  1.00  3.890          C  
ATOM   2102  O   ASN A 140     -12.844 -22.602 -17.400  1.00  3.890          O  
ATOM   2103  CB  ASN A 140     -14.680 -20.848 -16.197  1.00  5.450          C  
ATOM   2104  CG  ASN A 140     -15.799 -21.176 -17.154  1.00  5.450          C  
ATOM   2105  OD1 ASN A 140     -16.428 -22.234 -17.084  1.00  5.450          O  
ATOM   2106  ND2 ASN A 140     -16.068 -20.262 -18.053  1.00  5.450          N  
ATOM   2107  H   ASN A 140     -12.269 -21.437 -14.620  1.00  4.670          H  
ATOM   2108  HA  ASN A 140     -14.974 -22.601 -15.022  1.00  4.670          H  
ATOM   2109 1HB  ASN A 140     -15.046 -20.118 -15.473  1.00  6.540          H  
ATOM   2110 2HB  ASN A 140     -13.874 -20.374 -16.753  1.00  6.540          H  
ATOM   2111 1HD2 ASN A 140     -16.802 -20.412 -18.717  1.00  6.540          H  
ATOM   2112 2HD2 ASN A 140     -15.540 -19.414 -18.075  1.00  6.540          H  
ATOM   2113  N   GLY A 141     -13.221 -24.258 -15.916  1.00  3.890          N  
ATOM   2114  CA  GLY A 141     -12.356 -25.234 -16.587  1.00  3.890          C  
ATOM   2115  C   GLY A 141     -13.131 -26.316 -17.318  1.00  3.890          C  
ATOM   2116  O   GLY A 141     -14.246 -26.094 -17.781  1.00  3.890          O  
ATOM   2117  H   GLY A 141     -13.756 -24.522 -15.083  1.00  4.670          H  
ATOM   2118 1HA  GLY A 141     -11.709 -24.715 -17.293  1.00  4.670          H  
ATOM   2119 2HA  GLY A 141     -11.702 -25.694 -15.848  1.00  4.670          H  
ATOM   2120  N   ASP A 142     -12.558 -27.525 -17.384  1.00  3.890          N  
ATOM   2121  CA  ASP A 142     -13.188 -28.644 -18.100  1.00  3.890          C  
ATOM   2122  C   ASP A 142     -14.559 -28.961 -17.509  1.00  3.890          C  
ATOM   2123  O   ASP A 142     -15.494 -29.345 -18.213  1.00  3.890          O  
ATOM   2124  CB  ASP A 142     -12.316 -29.892 -18.005  1.00  5.450          C  
ATOM   2125  CG  ASP A 142     -11.025 -29.800 -18.800  1.00  5.450          C  
ATOM   2126  OD1 ASP A 142     -10.881 -28.916 -19.611  1.00  5.450          O  
ATOM   2127  OD2 ASP A 142     -10.178 -30.619 -18.567  1.00  5.450          O  
ATOM   2128  H   ASP A 142     -11.637 -27.657 -16.986  1.00  4.670          H  
ATOM   2129  HA  ASP A 142     -13.313 -28.366 -19.147  1.00  4.670          H  
ATOM   2130 1HB  ASP A 142     -12.070 -30.086 -16.962  1.00  6.540          H  
ATOM   2131 2HB  ASP A 142     -12.883 -30.750 -18.366  1.00  6.540          H  
ATOM   2132  N   GLY A 143     -14.667 -28.782 -16.193  1.00  3.890          N  
ATOM   2133  CA  GLY A 143     -15.889 -29.003 -15.432  1.00  3.890          C  
ATOM   2134  C   GLY A 143     -16.701 -27.712 -15.290  1.00  3.890          C  
ATOM   2135  O   GLY A 143     -17.624 -27.645 -14.476  1.00  3.890          O  
ATOM   2136  H   GLY A 143     -13.845 -28.497 -15.680  1.00  4.670          H  
ATOM   2137 1HA  GLY A 143     -16.493 -29.761 -15.928  1.00  4.670          H  
ATOM   2138 2HA  GLY A 143     -15.638 -29.387 -14.444  1.00  4.670          H  
ATOM   2139  N   LYS A 144     -16.337 -26.685 -16.059  1.00  3.890          N  
ATOM   2140  CA  LYS A 144     -16.919 -25.361 -16.013  1.00  3.890          C  
ATOM   2141  C   LYS A 144     -16.741 -24.747 -14.631  1.00  3.890          C  
ATOM   2142  O   LYS A 144     -15.636 -24.774 -14.060  1.00  3.890          O  
ATOM   2143  CB  LYS A 144     -18.404 -25.403 -16.413  1.00  5.450          C  
ATOM   2144  CG  LYS A 144     -18.655 -25.956 -17.808  1.00  5.450          C  
ATOM   2145  CD  LYS A 144     -20.130 -25.869 -18.188  1.00  5.450          C  
ATOM   2146  CE  LYS A 144     -20.383 -26.433 -19.580  1.00  5.450          C  
ATOM   2147  NZ  LYS A 144     -21.828 -26.382 -19.951  1.00  5.450          N  
ATOM   2148  H   LYS A 144     -15.579 -26.794 -16.731  1.00  4.670          H  
ATOM   2149  HA  LYS A 144     -16.387 -24.734 -16.729  1.00  4.670          H  
ATOM   2150 1HB  LYS A 144     -18.983 -25.984 -15.699  1.00  6.540          H  
ATOM   2151 2HB  LYS A 144     -18.799 -24.386 -16.421  1.00  6.540          H  
ATOM   2152 1HG  LYS A 144     -18.058 -25.394 -18.526  1.00  6.540          H  
ATOM   2153 2HG  LYS A 144     -18.337 -26.999 -17.840  1.00  6.540          H  
ATOM   2154 1HD  LYS A 144     -20.725 -26.428 -17.463  1.00  6.540          H  
ATOM   2155 2HD  LYS A 144     -20.449 -24.827 -18.165  1.00  6.540          H  
ATOM   2156 1HE  LYS A 144     -19.812 -25.856 -20.306  1.00  6.540          H  
ATOM   2157 2HE  LYS A 144     -20.047 -27.469 -19.609  1.00  6.540          H  
ATOM   2158 1HZ  LYS A 144     -21.951 -26.765 -20.879  1.00  6.540          H  
ATOM   2159 2HZ  LYS A 144     -22.367 -26.925 -19.290  1.00  6.540          H  
ATOM   2160 3HZ  LYS A 144     -22.148 -25.424 -19.939  1.00  6.540          H  
ATOM   2161  N   LEU A 145     -17.821 -24.217 -14.062  1.00  3.890          N  
ATOM   2162  CA  LEU A 145     -17.775 -23.485 -12.806  1.00  3.890          C  
ATOM   2163  C   LEU A 145     -17.773 -24.362 -11.562  1.00  3.430          C  
ATOM   2164  O   LEU A 145     -18.691 -24.311 -10.737  1.00  3.590          O  
ATOM   2165  CB  LEU A 145     -18.976 -22.534 -12.775  1.00  5.450          C  
ATOM   2166  CG  LEU A 145     -19.072 -21.501 -13.957  1.00  5.450          C  
ATOM   2167  CD1 LEU A 145     -20.334 -20.687 -13.779  1.00  5.450          C  
ATOM   2168  CD2 LEU A 145     -17.834 -20.592 -14.008  1.00  5.450          C  
ATOM   2169  H   LEU A 145     -18.709 -24.285 -14.529  1.00  4.670          H  
ATOM   2170  HA  LEU A 145     -16.857 -22.916 -12.782  1.00  4.670          H  
ATOM   2171 1HB  LEU A 145     -19.880 -23.140 -12.799  1.00  6.540          H  
ATOM   2172 2HB  LEU A 145     -18.973 -21.992 -11.849  1.00  6.540          H  
ATOM   2173  HG  LEU A 145     -19.146 -22.038 -14.900  1.00  6.540          H  
ATOM   2174 1HD1 LEU A 145     -20.432 -19.981 -14.604  1.00  6.540          H  
ATOM   2175 2HD1 LEU A 145     -21.198 -21.353 -13.769  1.00  6.540          H  
ATOM   2176 3HD1 LEU A 145     -20.286 -20.142 -12.837  1.00  6.540          H  
ATOM   2177 1HD2 LEU A 145     -17.932 -19.894 -14.838  1.00  6.540          H  
ATOM   2178 2HD2 LEU A 145     -17.744 -20.036 -13.082  1.00  6.540          H  
ATOM   2179 3HD2 LEU A 145     -16.942 -21.183 -14.156  1.00  6.540          H  
ATOM   2180  N   SER A 146     -16.720 -25.154 -11.439  1.00  3.000          N  
ATOM   2181  CA  SER A 146     -16.530 -26.048 -10.307  1.00  2.660          C  
ATOM   2182  C   SER A 146     -15.660 -25.292  -9.313  1.00  2.170          C  
ATOM   2183  O   SER A 146     -14.459 -25.129  -9.522  1.00  2.180          O  
ATOM   2184  CB  SER A 146     -15.872 -27.335 -10.757  1.00  3.860          C  
ATOM   2185  OG  SER A 146     -15.689 -28.220  -9.682  1.00  3.860          O  
ATOM   2186  H   SER A 146     -16.028 -25.101 -12.191  1.00  3.600          H  
ATOM   2187  HA  SER A 146     -17.493 -26.272  -9.848  1.00  3.190          H  
ATOM   2188 1HB  SER A 146     -16.487 -27.806 -11.528  1.00  4.630          H  
ATOM   2189 2HB  SER A 146     -14.909 -27.103 -11.209  1.00  4.630          H  
ATOM   2190  HG  SER A 146     -15.192 -28.959 -10.033  1.00  4.630          H  
ATOM   2191  N   GLY A 147     -16.267 -24.796  -8.242  1.00  2.180          N  
ATOM   2192  CA  GLY A 147     -15.564 -23.900  -7.328  1.00  2.070          C  
ATOM   2193  C   GLY A 147     -14.699 -24.525  -6.246  1.00  1.890          C  
ATOM   2194  O   GLY A 147     -14.465 -25.744  -6.189  1.00  1.870          O  
ATOM   2195  H   GLY A 147     -17.249 -24.995  -8.102  1.00  2.620          H  
ATOM   2196 1HA  GLY A 147     -14.942 -23.235  -7.902  1.00  2.480          H  
ATOM   2197 2HA  GLY A 147     -16.300 -23.257  -6.847  1.00  2.480          H  
ATOM   2198  N   THR A 148     -14.220 -23.631  -5.387  1.00  1.830          N  
ATOM   2199  CA  THR A 148     -13.355 -23.950  -4.271  1.00  1.770          C  
ATOM   2200  C   THR A 148     -13.546 -22.924  -3.169  1.00  1.690          C  
ATOM   2201  O   THR A 148     -13.701 -21.735  -3.446  1.00  1.730          O  
ATOM   2202  CB  THR A 148     -11.894 -23.958  -4.757  1.00  2.500          C  
ATOM   2203  OG1 THR A 148     -11.042 -24.326  -3.705  1.00  2.500          O  
ATOM   2204  CG2 THR A 148     -11.462 -22.586  -5.287  1.00  2.500          C  
ATOM   2205  H   THR A 148     -14.451 -22.646  -5.550  1.00  2.200          H  
ATOM   2206  HA  THR A 148     -13.617 -24.931  -3.881  1.00  2.120          H  
ATOM   2207  HB  THR A 148     -11.800 -24.683  -5.564  1.00  3.000          H  
ATOM   2208  HG1 THR A 148     -10.209 -24.650  -4.104  1.00  3.000          H  
ATOM   2209 1HG2 THR A 148     -10.433 -22.653  -5.630  1.00  3.000          H  
ATOM   2210 2HG2 THR A 148     -12.104 -22.294  -6.117  1.00  3.000          H  
ATOM   2211 3HG2 THR A 148     -11.522 -21.838  -4.504  1.00  3.000          H  
ATOM   2212  N   TYR A 149     -13.473 -23.353  -1.921  1.00  1.690          N  
ATOM   2213  CA  TYR A 149     -13.596 -22.420  -0.814  1.00  1.640          C  
ATOM   2214  C   TYR A 149     -12.196 -22.011  -0.417  1.00  1.540          C  
ATOM   2215  O   TYR A 149     -11.272 -22.835  -0.440  1.00  1.690          O  
ATOM   2216  CB  TYR A 149     -14.446 -23.022   0.316  1.00  2.320          C  
ATOM   2217  CG  TYR A 149     -15.928 -23.143  -0.060  1.00  2.320          C  
ATOM   2218  CD1 TYR A 149     -16.444 -24.294  -0.659  1.00  2.320          C  
ATOM   2219  CD2 TYR A 149     -16.769 -22.076   0.182  1.00  2.320          C  
ATOM   2220  CE1 TYR A 149     -17.771 -24.352  -1.009  1.00  2.320          C  
ATOM   2221  CE2 TYR A 149     -18.089 -22.135  -0.180  1.00  2.320          C  
ATOM   2222  CZ  TYR A 149     -18.590 -23.259  -0.773  1.00  2.320          C  
ATOM   2223  OH  TYR A 149     -19.908 -23.300  -1.139  1.00  2.320          O  
ATOM   2224  H   TYR A 149     -13.318 -24.334  -1.749  1.00  2.030          H  
ATOM   2225  HA  TYR A 149     -14.101 -21.528  -1.155  1.00  1.970          H  
ATOM   2226 1HB  TYR A 149     -14.075 -24.007   0.588  1.00  2.780          H  
ATOM   2227 2HB  TYR A 149     -14.384 -22.382   1.194  1.00  2.780          H  
ATOM   2228  HD1 TYR A 149     -15.820 -25.143  -0.860  1.00  2.780          H  
ATOM   2229  HD2 TYR A 149     -16.383 -21.169   0.656  1.00  2.780          H  
ATOM   2230  HE1 TYR A 149     -18.169 -25.253  -1.479  1.00  2.780          H  
ATOM   2231  HE2 TYR A 149     -18.738 -21.278   0.004  1.00  2.780          H  
ATOM   2232  HH  TYR A 149     -20.341 -22.478  -0.878  1.00  2.780          H  
ATOM   2233  N   LEU A 150     -12.010 -20.738  -0.068  1.00  1.450          N  
ATOM   2234  CA  LEU A 150     -10.669 -20.279   0.240  1.00  1.370          C  
ATOM   2235  C   LEU A 150     -10.441 -20.292   1.725  1.00  1.180          C  
ATOM   2236  O   LEU A 150      -9.438 -20.847   2.201  1.00  1.220          O  
ATOM   2237  CB  LEU A 150     -10.497 -18.876  -0.340  1.00  1.950          C  
ATOM   2238  CG  LEU A 150     -10.686 -18.776  -1.900  1.00  1.950          C  
ATOM   2239  CD1 LEU A 150     -10.617 -17.325  -2.308  1.00  1.950          C  
ATOM   2240  CD2 LEU A 150      -9.640 -19.608  -2.640  1.00  1.950          C  
ATOM   2241  H   LEU A 150     -12.793 -20.079   0.017  1.00  1.740          H  
ATOM   2242  HA  LEU A 150      -9.947 -20.958  -0.201  1.00  1.640          H  
ATOM   2243 1HB  LEU A 150     -11.226 -18.221   0.131  1.00  2.340          H  
ATOM   2244 2HB  LEU A 150      -9.502 -18.514  -0.091  1.00  2.340          H  
ATOM   2245  HG  LEU A 150     -11.650 -19.147  -2.166  1.00  2.340          H  
ATOM   2246 1HD1 LEU A 150     -10.774 -17.245  -3.383  1.00  2.340          H  
ATOM   2247 2HD1 LEU A 150     -11.390 -16.763  -1.795  1.00  2.340          H  
ATOM   2248 3HD1 LEU A 150      -9.641 -16.916  -2.052  1.00  2.340          H  
ATOM   2249 1HD2 LEU A 150      -9.804 -19.516  -3.713  1.00  2.340          H  
ATOM   2250 2HD2 LEU A 150      -8.641 -19.247  -2.394  1.00  2.340          H  
ATOM   2251 3HD2 LEU A 150      -9.723 -20.658  -2.366  1.00  2.340          H  
ATOM   2252  N   TYR A 151     -11.390 -19.727   2.463  1.00  1.070          N  
ATOM   2253  CA  TYR A 151     -11.274 -19.728   3.909  1.00  0.930          C  
ATOM   2254  C   TYR A 151     -12.636 -19.605   4.544  1.00  0.910          C  
ATOM   2255  O   TYR A 151     -13.599 -19.172   3.911  1.00  1.050          O  
ATOM   2256  CB  TYR A 151     -10.306 -18.647   4.431  1.00  1.360          C  
ATOM   2257  CG  TYR A 151     -10.636 -17.222   4.209  1.00  1.360          C  
ATOM   2258  CD1 TYR A 151     -11.393 -16.539   5.152  1.00  1.360          C  
ATOM   2259  CD2 TYR A 151     -10.135 -16.568   3.108  1.00  1.360          C  
ATOM   2260  CE1 TYR A 151     -11.654 -15.203   4.980  1.00  1.360          C  
ATOM   2261  CE2 TYR A 151     -10.386 -15.234   2.945  1.00  1.360          C  
ATOM   2262  CZ  TYR A 151     -11.147 -14.550   3.875  1.00  1.360          C  
ATOM   2263  OH  TYR A 151     -11.400 -13.209   3.707  1.00  1.360          O  
ATOM   2264  H   TYR A 151     -12.214 -19.310   2.014  1.00  1.280          H  
ATOM   2265  HA  TYR A 151     -10.862 -20.680   4.230  1.00  1.120          H  
ATOM   2266 1HB  TYR A 151     -10.214 -18.756   5.497  1.00  1.630          H  
ATOM   2267 2HB  TYR A 151      -9.317 -18.832   4.018  1.00  1.630          H  
ATOM   2268  HD1 TYR A 151     -11.774 -17.061   6.031  1.00  1.630          H  
ATOM   2269  HD2 TYR A 151      -9.530 -17.108   2.379  1.00  1.630          H  
ATOM   2270  HE1 TYR A 151     -12.244 -14.659   5.710  1.00  1.630          H  
ATOM   2271  HE2 TYR A 151      -9.987 -14.710   2.077  1.00  1.630          H  
ATOM   2272  HH  TYR A 151     -10.985 -12.904   2.896  1.00  1.630          H  
ATOM   2273  N   SER A 152     -12.694 -20.000   5.795  1.00  0.870          N  
ATOM   2274  CA  SER A 152     -13.872 -19.906   6.635  1.00  0.930          C  
ATOM   2275  C   SER A 152     -13.608 -18.935   7.744  1.00  0.800          C  
ATOM   2276  O   SER A 152     -12.446 -18.628   8.030  1.00  0.770          O  
ATOM   2277  CB  SER A 152     -14.236 -21.259   7.206  1.00  1.280          C  
ATOM   2278  OG  SER A 152     -14.677 -22.146   6.225  1.00  1.280          O  
ATOM   2279  H   SER A 152     -11.837 -20.388   6.190  1.00  1.040          H  
ATOM   2280  HA  SER A 152     -14.693 -19.526   6.047  1.00  1.120          H  
ATOM   2281 1HB  SER A 152     -13.352 -21.669   7.670  1.00  1.530          H  
ATOM   2282 2HB  SER A 152     -14.998 -21.149   7.975  1.00  1.530          H  
ATOM   2283  HG  SER A 152     -15.657 -22.009   6.194  1.00  1.530          H  
ATOM   2284  N   VAL A 153     -14.657 -18.384   8.349  1.00  0.800          N  
ATOM   2285  CA  VAL A 153     -14.377 -17.480   9.455  1.00  0.740          C  
ATOM   2286  C   VAL A 153     -15.139 -17.830  10.709  1.00  0.680          C  
ATOM   2287  O   VAL A 153     -16.349 -18.018  10.671  1.00  0.700          O  
ATOM   2288  CB  VAL A 153     -14.662 -16.019   9.057  1.00  1.060          C  
ATOM   2289  CG1 VAL A 153     -14.417 -15.099  10.243  1.00  1.060          C  
ATOM   2290  CG2 VAL A 153     -13.770 -15.605   7.921  1.00  1.060          C  
ATOM   2291  H   VAL A 153     -15.633 -18.619   8.076  1.00  0.960          H  
ATOM   2292  HA  VAL A 153     -13.321 -17.548   9.693  1.00  0.890          H  
ATOM   2293  HB  VAL A 153     -15.673 -15.930   8.750  1.00  1.270          H  
ATOM   2294 1HG1 VAL A 153     -14.630 -14.093   9.948  1.00  1.270          H  
ATOM   2295 2HG1 VAL A 153     -15.062 -15.351  11.074  1.00  1.270          H  
ATOM   2296 3HG1 VAL A 153     -13.383 -15.194  10.549  1.00  1.270          H  
ATOM   2297 1HG2 VAL A 153     -13.981 -14.573   7.652  1.00  1.270          H  
ATOM   2298 2HG2 VAL A 153     -12.746 -15.700   8.231  1.00  1.270          H  
ATOM   2299 3HG2 VAL A 153     -13.948 -16.239   7.062  1.00  1.270          H  
ATOM   2300  N   VAL A 154     -14.417 -17.927  11.817  1.00  0.700          N  
ATOM   2301  CA  VAL A 154     -15.071 -18.172  13.087  1.00  0.740          C  
ATOM   2302  C   VAL A 154     -15.361 -16.778  13.619  1.00  0.790          C  
ATOM   2303  O   VAL A 154     -14.430 -15.999  13.844  1.00  0.910          O  
ATOM   2304  CB  VAL A 154     -14.124 -18.884  14.089  1.00  1.020          C  
ATOM   2305  CG1 VAL A 154     -14.771 -19.145  15.404  1.00  1.020          C  
ATOM   2306  CG2 VAL A 154     -13.584 -20.147  13.520  1.00  1.020          C  
ATOM   2307  H   VAL A 154     -13.405 -17.787  11.747  1.00  0.840          H  
ATOM   2308  HA  VAL A 154     -16.002 -18.726  12.946  1.00  0.890          H  
ATOM   2309  HB  VAL A 154     -13.371 -18.239  14.288  1.00  1.220          H  
ATOM   2310 1HG1 VAL A 154     -14.043 -19.590  16.081  1.00  1.220          H  
ATOM   2311 2HG1 VAL A 154     -15.142 -18.213  15.838  1.00  1.220          H  
ATOM   2312 3HG1 VAL A 154     -15.570 -19.825  15.253  1.00  1.220          H  
ATOM   2313 1HG2 VAL A 154     -12.890 -20.585  14.233  1.00  1.220          H  
ATOM   2314 2HG2 VAL A 154     -14.401 -20.838  13.324  1.00  1.220          H  
ATOM   2315 3HG2 VAL A 154     -13.056 -19.924  12.599  1.00  1.220          H  
ATOM   2316  N   PHE A 155     -16.626 -16.434  13.800  1.00  0.770          N  
ATOM   2317  CA  PHE A 155     -16.939 -15.094  14.290  1.00  0.880          C  
ATOM   2318  C   PHE A 155     -17.283 -15.114  15.757  1.00  0.860          C  
ATOM   2319  O   PHE A 155     -18.327 -15.645  16.140  1.00  0.890          O  
ATOM   2320  CB  PHE A 155     -18.137 -14.507  13.567  1.00  1.190          C  
ATOM   2321  CG  PHE A 155     -17.947 -14.183  12.147  1.00  1.190          C  
ATOM   2322  CD1 PHE A 155     -17.980 -15.160  11.181  1.00  1.190          C  
ATOM   2323  CD2 PHE A 155     -17.792 -12.880  11.751  1.00  1.190          C  
ATOM   2324  CE1 PHE A 155     -17.837 -14.836   9.876  1.00  1.190          C  
ATOM   2325  CE2 PHE A 155     -17.663 -12.568  10.428  1.00  1.190          C  
ATOM   2326  CZ  PHE A 155     -17.677 -13.545   9.489  1.00  1.190          C  
ATOM   2327  H   PHE A 155     -17.373 -17.090  13.541  1.00  0.920          H  
ATOM   2328  HA  PHE A 155     -16.074 -14.445  14.148  1.00  1.060          H  
ATOM   2329 1HB  PHE A 155     -18.933 -15.194  13.634  1.00  1.430          H  
ATOM   2330 2HB  PHE A 155     -18.448 -13.600  14.084  1.00  1.430          H  
ATOM   2331  HD1 PHE A 155     -18.108 -16.205  11.460  1.00  1.430          H  
ATOM   2332  HD2 PHE A 155     -17.781 -12.089  12.503  1.00  1.430          H  
ATOM   2333  HE1 PHE A 155     -17.844 -15.622   9.138  1.00  1.430          H  
ATOM   2334  HE2 PHE A 155     -17.552 -11.540  10.124  1.00  1.430          H  
ATOM   2335  HZ  PHE A 155     -17.565 -13.297   8.438  1.00  1.430          H  
ATOM   2336  N   SER A 156     -16.435 -14.505  16.572  1.00  0.900          N  
ATOM   2337  CA  SER A 156     -16.645 -14.453  18.010  1.00  0.920          C  
ATOM   2338  C   SER A 156     -17.294 -13.119  18.334  1.00  0.890          C  
ATOM   2339  O   SER A 156     -16.660 -12.062  18.211  1.00  0.970          O  
ATOM   2340  CB  SER A 156     -15.324 -14.572  18.734  1.00  1.280          C  
ATOM   2341  OG  SER A 156     -14.731 -15.824  18.530  1.00  1.280          O  
ATOM   2342  H   SER A 156     -15.596 -14.066  16.184  1.00  1.080          H  
ATOM   2343  HA  SER A 156     -17.316 -15.261  18.316  1.00  1.100          H  
ATOM   2344 1HB  SER A 156     -14.661 -13.808  18.370  1.00  1.540          H  
ATOM   2345 2HB  SER A 156     -15.479 -14.390  19.774  1.00  1.540          H  
ATOM   2346  HG  SER A 156     -14.002 -15.871  19.149  1.00  1.540          H  
ATOM   2347  N   VAL A 157     -18.565 -13.141  18.720  1.00  0.810          N  
ATOM   2348  CA  VAL A 157     -19.281 -11.896  18.927  1.00  0.770          C  
ATOM   2349  C   VAL A 157     -19.493 -11.643  20.423  1.00  0.760          C  
ATOM   2350  O   VAL A 157     -20.191 -12.398  21.119  1.00  0.760          O  
ATOM   2351  CB  VAL A 157     -20.580 -11.970  18.128  1.00  1.090          C  
ATOM   2352  CG1 VAL A 157     -21.359 -10.709  18.283  1.00  1.090          C  
ATOM   2353  CG2 VAL A 157     -20.233 -12.302  16.638  1.00  1.090          C  
ATOM   2354  H   VAL A 157     -19.062 -14.038  18.806  1.00  0.970          H  
ATOM   2355  HA  VAL A 157     -18.690 -11.071  18.530  1.00  0.920          H  
ATOM   2356  HB  VAL A 157     -21.175 -12.749  18.517  1.00  1.310          H  
ATOM   2357 1HG1 VAL A 157     -22.288 -10.786  17.723  1.00  1.310          H  
ATOM   2358 2HG1 VAL A 157     -21.587 -10.541  19.335  1.00  1.310          H  
ATOM   2359 3HG1 VAL A 157     -20.770  -9.884  17.903  1.00  1.310          H  
ATOM   2360 1HG2 VAL A 157     -21.138 -12.373  16.049  1.00  1.310          H  
ATOM   2361 2HG2 VAL A 157     -19.608 -11.539  16.227  1.00  1.310          H  
ATOM   2362 3HG2 VAL A 157     -19.706 -13.255  16.589  1.00  1.310          H  
ATOM   2363  N   VAL A 158     -18.877 -10.557  20.904  1.00  0.780          N  
ATOM   2364  CA  VAL A 158     -18.790 -10.234  22.324  1.00  0.820          C  
ATOM   2365  C   VAL A 158     -19.355  -8.852  22.702  1.00  0.750          C  
ATOM   2366  O   VAL A 158     -19.206  -7.852  21.986  1.00  0.790          O  
ATOM   2367  CB  VAL A 158     -17.307 -10.371  22.775  1.00  1.130          C  
ATOM   2368  CG1 VAL A 158     -17.132 -10.030  24.270  1.00  1.130          C  
ATOM   2369  CG2 VAL A 158     -16.837 -11.802  22.510  1.00  1.130          C  
ATOM   2370  H   VAL A 158     -18.399  -9.940  20.235  1.00  0.940          H  
ATOM   2371  HA  VAL A 158     -19.365 -10.986  22.868  1.00  0.980          H  
ATOM   2372  HB  VAL A 158     -16.692  -9.676  22.201  1.00  1.360          H  
ATOM   2373 1HG1 VAL A 158     -16.101 -10.136  24.553  1.00  1.360          H  
ATOM   2374 2HG1 VAL A 158     -17.433  -9.012  24.466  1.00  1.360          H  
ATOM   2375 3HG1 VAL A 158     -17.731 -10.710  24.876  1.00  1.360          H  
ATOM   2376 1HG2 VAL A 158     -15.805 -11.906  22.810  1.00  1.360          H  
ATOM   2377 2HG2 VAL A 158     -17.449 -12.484  23.086  1.00  1.360          H  
ATOM   2378 3HG2 VAL A 158     -16.920 -12.042  21.454  1.00  1.360          H  
ATOM   2379  N   GLN A 159     -20.058  -8.830  23.834  1.00  0.780          N  
ATOM   2380  CA  GLN A 159     -20.654  -7.614  24.355  1.00  0.770          C  
ATOM   2381  C   GLN A 159     -19.737  -6.758  25.235  1.00  0.800          C  
ATOM   2382  O   GLN A 159     -18.599  -7.109  25.541  1.00  0.950          O  
ATOM   2383  CB  GLN A 159     -21.940  -7.960  25.106  1.00  1.080          C  
ATOM   2384  CG  GLN A 159     -23.033  -8.507  24.213  1.00  1.080          C  
ATOM   2385  CD  GLN A 159     -23.487  -7.447  23.223  1.00  1.080          C  
ATOM   2386  OE1 GLN A 159     -23.761  -6.317  23.635  1.00  1.080          O  
ATOM   2387  NE2 GLN A 159     -23.559  -7.786  21.949  1.00  1.080          N  
ATOM   2388  H   GLN A 159     -20.151  -9.691  24.358  1.00  0.940          H  
ATOM   2389  HA  GLN A 159     -20.927  -6.996  23.503  1.00  0.920          H  
ATOM   2390 1HB  GLN A 159     -21.722  -8.707  25.866  1.00  1.300          H  
ATOM   2391 2HB  GLN A 159     -22.331  -7.085  25.620  1.00  1.300          H  
ATOM   2392 1HG  GLN A 159     -22.648  -9.357  23.653  1.00  1.300          H  
ATOM   2393 2HG  GLN A 159     -23.887  -8.806  24.823  1.00  1.300          H  
ATOM   2394 1HE2 GLN A 159     -23.853  -7.095  21.256  1.00  1.300          H  
ATOM   2395 2HE2 GLN A 159     -23.330  -8.717  21.663  1.00  1.300          H  
ATOM   2396  N   PHE A 160     -20.295  -5.625  25.621  1.00  0.830          N  
ATOM   2397  CA  PHE A 160     -19.715  -4.515  26.371  1.00  1.060          C  
ATOM   2398  C   PHE A 160     -20.573  -4.121  27.583  1.00  1.070          C  
ATOM   2399  O   PHE A 160     -21.389  -4.926  28.023  1.00  1.760          O  
ATOM   2400  CB  PHE A 160     -19.460  -3.307  25.522  1.00  1.390          C  
ATOM   2401  CG  PHE A 160     -18.408  -3.330  24.469  1.00  1.390          C  
ATOM   2402  CD1 PHE A 160     -18.606  -3.911  23.270  1.00  1.390          C  
ATOM   2403  CD2 PHE A 160     -17.240  -2.629  24.668  1.00  1.390          C  
ATOM   2404  CE1 PHE A 160     -17.694  -3.802  22.291  1.00  1.390          C  
ATOM   2405  CE2 PHE A 160     -16.304  -2.506  23.682  1.00  1.390          C  
ATOM   2406  CZ  PHE A 160     -16.536  -3.094  22.480  1.00  1.390          C  
ATOM   2407  H   PHE A 160     -21.252  -5.488  25.327  1.00  1.000          H  
ATOM   2408  HA  PHE A 160     -18.742  -4.843  26.751  1.00  1.270          H  
ATOM   2409 1HB  PHE A 160     -20.368  -2.962  25.103  1.00  1.670          H  
ATOM   2410 2HB  PHE A 160     -19.120  -2.573  26.190  1.00  1.670          H  
ATOM   2411  HD1 PHE A 160     -19.503  -4.465  23.098  1.00  1.670          H  
ATOM   2412  HD2 PHE A 160     -17.068  -2.155  25.624  1.00  1.670          H  
ATOM   2413  HE1 PHE A 160     -17.900  -4.262  21.358  1.00  1.670          H  
ATOM   2414  HE2 PHE A 160     -15.393  -1.939  23.859  1.00  1.670          H  
ATOM   2415  HZ  PHE A 160     -15.810  -3.002  21.679  1.00  1.670          H  
ATOM   2416  N   TYR A 161     -20.896  -2.817  27.617  1.00  1.070          N  
ATOM   2417  CA  TYR A 161     -20.518  -1.844  28.625  1.00  1.420          C  
ATOM   2418  C   TYR A 161     -21.500  -1.852  29.805  1.00  1.750          C  
ATOM   2419  O   TYR A 161     -21.725  -0.813  30.422  1.00  2.140          O  
ATOM   2420  CB  TYR A 161     -20.627  -0.422  28.032  1.00  1.850          C  
ATOM   2421  CG  TYR A 161     -19.882  -0.124  26.733  1.00  1.850          C  
ATOM   2422  CD1 TYR A 161     -20.628  -0.070  25.556  1.00  1.850          C  
ATOM   2423  CD2 TYR A 161     -18.518   0.095  26.682  1.00  1.850          C  
ATOM   2424  CE1 TYR A 161     -20.029   0.202  24.358  1.00  1.850          C  
ATOM   2425  CE2 TYR A 161     -17.915   0.377  25.466  1.00  1.850          C  
ATOM   2426  CZ  TYR A 161     -18.683   0.424  24.307  1.00  1.850          C  
ATOM   2427  OH  TYR A 161     -18.103   0.685  23.098  1.00  1.850          O  
ATOM   2428  H   TYR A 161     -21.847  -2.652  27.315  1.00  1.280          H  
ATOM   2429  HA  TYR A 161     -19.514  -2.065  28.991  1.00  1.700          H  
ATOM   2430 1HB  TYR A 161     -21.680  -0.197  27.859  1.00  2.220          H  
ATOM   2431 2HB  TYR A 161     -20.286   0.286  28.775  1.00  2.220          H  
ATOM   2432  HD1 TYR A 161     -21.699  -0.236  25.590  1.00  2.220          H  
ATOM   2433  HD2 TYR A 161     -17.926   0.042  27.576  1.00  2.220          H  
ATOM   2434  HE1 TYR A 161     -20.629   0.249  23.446  1.00  2.220          H  
ATOM   2435  HE2 TYR A 161     -16.842   0.547  25.416  1.00  2.220          H  
ATOM   2436  HH  TYR A 161     -18.787   0.732  22.422  1.00  2.220          H  
ATOM   2437  N   GLY A 162     -22.113  -2.995  30.128  1.00  2.260          N  
ATOM   2438  CA  GLY A 162     -23.042  -3.081  31.268  1.00  2.920          C  
ATOM   2439  C   GLY A 162     -22.308  -3.028  32.622  1.00  2.770          C  
ATOM   2440  O   GLY A 162     -22.276  -4.004  33.374  1.00  2.960          O  
ATOM   2441  H   GLY A 162     -21.930  -3.835  29.568  1.00  2.710          H  
ATOM   2442 1HA  GLY A 162     -23.759  -2.263  31.211  1.00  3.500          H  
ATOM   2443 2HA  GLY A 162     -23.611  -4.007  31.198  1.00  3.500          H  
ATOM   2444  N   THR A 163     -21.704  -1.873  32.889  1.00  3.090          N  
ATOM   2445  CA  THR A 163     -20.879  -1.567  34.055  1.00  3.460          C  
ATOM   2446  C   THR A 163     -20.662  -0.073  34.243  1.00  3.320          C  
ATOM   2447  O   THR A 163     -20.734   0.700  33.287  1.00  3.740          O  
ATOM   2448  CB  THR A 163     -19.516  -2.247  33.962  1.00  4.700          C  
ATOM   2449  OG1 THR A 163     -18.720  -1.868  35.117  1.00  4.700          O  
ATOM   2450  CG2 THR A 163     -18.839  -1.835  32.676  1.00  4.700          C  
ATOM   2451  H   THR A 163     -21.824  -1.151  32.183  1.00  3.710          H  
ATOM   2452  HA  THR A 163     -21.389  -1.945  34.941  1.00  4.150          H  
ATOM   2453  HB  THR A 163     -19.645  -3.328  33.973  1.00  5.640          H  
ATOM   2454  HG1 THR A 163     -17.965  -2.469  35.183  1.00  5.640          H  
ATOM   2455 1HG2 THR A 163     -17.863  -2.308  32.605  1.00  5.640          H  
ATOM   2456 2HG2 THR A 163     -19.442  -2.134  31.832  1.00  5.640          H  
ATOM   2457 3HG2 THR A 163     -18.730  -0.777  32.666  1.00  5.640          H  
ATOM   2458  N   SER A 164     -20.397   0.346  35.482  1.00  3.330          N  
ATOM   2459  CA  SER A 164     -20.052   1.744  35.727  1.00  3.600          C  
ATOM   2460  C   SER A 164     -18.737   2.146  35.051  1.00  3.570          C  
ATOM   2461  O   SER A 164     -18.555   3.311  34.680  1.00  3.890          O  
ATOM   2462  CB  SER A 164     -19.949   1.986  37.217  1.00  4.930          C  
ATOM   2463  OG  SER A 164     -18.890   1.250  37.767  1.00  4.930          O  
ATOM   2464  H   SER A 164     -20.372  -0.320  36.242  1.00  4.000          H  
ATOM   2465  HA  SER A 164     -20.849   2.369  35.323  1.00  4.320          H  
ATOM   2466 1HB  SER A 164     -19.792   3.048  37.398  1.00  5.920          H  
ATOM   2467 2HB  SER A 164     -20.883   1.703  37.700  1.00  5.920          H  
ATOM   2468  HG  SER A 164     -18.840   1.507  38.692  1.00  5.920          H  
ATOM   2469  N   MET A 165     -17.823   1.181  34.875  1.00  3.120          N  
ATOM   2470  CA  MET A 165     -16.552   1.422  34.191  1.00  3.150          C  
ATOM   2471  C   MET A 165     -16.560   0.772  32.803  1.00  2.450          C  
ATOM   2472  O   MET A 165     -16.098  -0.362  32.682  1.00  2.470          O  
ATOM   2473  CB  MET A 165     -15.382   0.899  35.012  1.00  4.400          C  
ATOM   2474  CG  MET A 165     -14.005   1.113  34.349  1.00  4.400          C  
ATOM   2475  SD  MET A 165     -13.626   2.861  34.012  1.00  4.400          S  
ATOM   2476  CE  MET A 165     -13.334   3.537  35.643  1.00  4.400          C  
ATOM   2477  H   MET A 165     -18.024   0.251  35.253  1.00  3.740          H  
ATOM   2478  HA  MET A 165     -16.421   2.488  34.106  1.00  3.780          H  
ATOM   2479 1HB  MET A 165     -15.385   1.368  35.991  1.00  5.280          H  
ATOM   2480 2HB  MET A 165     -15.510  -0.172  35.170  1.00  5.280          H  
ATOM   2481 1HG  MET A 165     -13.237   0.723  35.013  1.00  5.280          H  
ATOM   2482 2HG  MET A 165     -13.937   0.562  33.409  1.00  5.280          H  
ATOM   2483 1HE  MET A 165     -13.087   4.597  35.557  1.00  5.280          H  
ATOM   2484 2HE  MET A 165     -14.227   3.429  36.256  1.00  5.280          H  
ATOM   2485 3HE  MET A 165     -12.503   3.011  36.113  1.00  5.280          H  
ATOM   2486  N   PRO A 166     -17.061   1.423  31.737  1.00  2.430          N  
ATOM   2487  CA  PRO A 166     -17.286   0.803  30.440  1.00  2.310          C  
ATOM   2488  C   PRO A 166     -15.992   0.231  29.878  1.00  2.010          C  
ATOM   2489  O   PRO A 166     -14.977   0.929  29.863  1.00  2.040          O  
ATOM   2490  CB  PRO A 166     -17.798   1.988  29.600  1.00  3.460          C  
ATOM   2491  CG  PRO A 166     -17.336   3.225  30.320  1.00  3.460          C  
ATOM   2492  CD  PRO A 166     -17.337   2.864  31.779  1.00  3.460          C  
ATOM   2493  HA  PRO A 166     -18.058   0.022  30.525  1.00  2.770          H  
ATOM   2494 1HB  PRO A 166     -17.377   1.951  28.590  1.00  4.160          H  
ATOM   2495 2HB  PRO A 166     -18.888   1.950  29.499  1.00  4.160          H  
ATOM   2496 1HG  PRO A 166     -16.334   3.509  29.961  1.00  4.160          H  
ATOM   2497 2HG  PRO A 166     -17.995   4.062  30.091  1.00  4.160          H  
ATOM   2498 1HD  PRO A 166     -16.532   3.429  32.247  1.00  4.160          H  
ATOM   2499 2HD  PRO A 166     -18.320   3.060  32.233  1.00  4.160          H  
ATOM   2500  N   ARG A 167     -16.055  -1.001  29.358  1.00  1.940          N  
ATOM   2501  CA  ARG A 167     -14.906  -1.686  28.771  1.00  1.680          C  
ATOM   2502  C   ARG A 167     -15.277  -3.042  28.166  1.00  1.550          C  
ATOM   2503  O   ARG A 167     -16.196  -3.710  28.639  1.00  1.950          O  
ATOM   2504  CB  ARG A 167     -13.840  -1.938  29.859  1.00  2.460          C  
ATOM   2505  CG  ARG A 167     -12.578  -2.714  29.410  1.00  2.460          C  
ATOM   2506  CD  ARG A 167     -11.569  -2.841  30.468  1.00  2.460          C  
ATOM   2507  NE  ARG A 167     -10.464  -3.680  30.006  1.00  2.460          N  
ATOM   2508  CZ  ARG A 167      -9.458  -4.174  30.760  1.00  2.460          C  
ATOM   2509  NH1 ARG A 167      -9.401  -3.908  32.051  1.00  2.460          N  
ATOM   2510  NH2 ARG A 167      -8.515  -4.935  30.199  1.00  2.460          N  
ATOM   2511  H   ARG A 167     -16.922  -1.511  29.390  1.00  2.330          H  
ATOM   2512  HA  ARG A 167     -14.483  -1.056  27.989  1.00  2.020          H  
ATOM   2513 1HB  ARG A 167     -13.489  -0.996  30.264  1.00  2.950          H  
ATOM   2514 2HB  ARG A 167     -14.291  -2.491  30.682  1.00  2.950          H  
ATOM   2515 1HG  ARG A 167     -12.836  -3.740  29.186  1.00  2.950          H  
ATOM   2516 2HG  ARG A 167     -12.119  -2.247  28.534  1.00  2.950          H  
ATOM   2517 1HD  ARG A 167     -11.179  -1.857  30.723  1.00  2.950          H  
ATOM   2518 2HD  ARG A 167     -12.024  -3.306  31.340  1.00  2.950          H  
ATOM   2519  HE  ARG A 167     -10.454  -3.908  29.024  1.00  2.950          H  
ATOM   2520 1HH1 ARG A 167     -10.108  -3.332  32.486  1.00  2.950          H  
ATOM   2521 2HH1 ARG A 167      -8.647  -4.278  32.613  1.00  2.950          H  
ATOM   2522 1HH2 ARG A 167      -8.540  -5.157  29.190  1.00  2.950          H  
ATOM   2523 2HH2 ARG A 167      -7.764  -5.305  30.762  1.00  2.950          H  
ATOM   2524  N   LEU A 168     -14.480  -3.489  27.202  1.00  1.120          N  
ATOM   2525  CA  LEU A 168     -14.500  -4.885  26.743  1.00  1.080          C  
ATOM   2526  C   LEU A 168     -13.172  -5.536  26.992  1.00  0.760          C  
ATOM   2527  O   LEU A 168     -12.121  -4.919  26.776  1.00  0.720          O  
ATOM   2528  CB  LEU A 168     -14.827  -5.031  25.254  1.00  1.530          C  
ATOM   2529  CG  LEU A 168     -14.706  -6.451  24.592  1.00  1.530          C  
ATOM   2530  CD1 LEU A 168     -15.744  -6.587  23.493  1.00  1.530          C  
ATOM   2531  CD2 LEU A 168     -13.279  -6.584  23.956  1.00  1.530          C  
ATOM   2532  H   LEU A 168     -13.801  -2.835  26.789  1.00  1.340          H  
ATOM   2533  HA  LEU A 168     -15.256  -5.425  27.314  1.00  1.300          H  
ATOM   2534 1HB  LEU A 168     -15.849  -4.789  25.150  1.00  1.830          H  
ATOM   2535 2HB  LEU A 168     -14.236  -4.341  24.700  1.00  1.830          H  
ATOM   2536  HG  LEU A 168     -14.884  -7.233  25.325  1.00  1.830          H  
ATOM   2537 1HD1 LEU A 168     -15.658  -7.559  23.022  1.00  1.830          H  
ATOM   2538 2HD1 LEU A 168     -16.748  -6.480  23.908  1.00  1.830          H  
ATOM   2539 3HD1 LEU A 168     -15.577  -5.818  22.761  1.00  1.830          H  
ATOM   2540 1HD2 LEU A 168     -13.172  -7.507  23.478  1.00  1.830          H  
ATOM   2541 2HD2 LEU A 168     -13.154  -5.817  23.240  1.00  1.830          H  
ATOM   2542 3HD2 LEU A 168     -12.483  -6.501  24.669  1.00  1.830          H  
ATOM   2543  N   ALA A 169     -13.210  -6.786  27.418  1.00  0.760          N  
ATOM   2544  CA  ALA A 169     -12.004  -7.572  27.535  1.00  0.650          C  
ATOM   2545  C   ALA A 169     -12.369  -9.045  27.550  1.00  0.610          C  
ATOM   2546  O   ALA A 169     -13.246  -9.422  28.330  1.00  0.790          O  
ATOM   2547  CB  ALA A 169     -11.229  -7.193  28.781  1.00  0.950          C  
ATOM   2548  H   ALA A 169     -14.104  -7.220  27.615  1.00  0.910          H  
ATOM   2549  HA  ALA A 169     -11.396  -7.374  26.680  1.00  0.780          H  
ATOM   2550 1HB  ALA A 169     -10.319  -7.786  28.830  1.00  1.140          H  
ATOM   2551 2HB  ALA A 169     -10.972  -6.145  28.730  1.00  1.140          H  
ATOM   2552 3HB  ALA A 169     -11.839  -7.380  29.657  1.00  1.140          H  
ATOM   2553  N   PHE A 170     -11.692  -9.865  26.724  1.00  0.610          N  
ATOM   2554  CA  PHE A 170     -11.915 -11.328  26.707  1.00  0.730          C  
ATOM   2555  C   PHE A 170     -10.696 -12.125  26.212  1.00  0.710          C  
ATOM   2556  O   PHE A 170      -9.787 -11.578  25.577  1.00  0.760          O  
ATOM   2557  CB  PHE A 170     -13.158 -11.699  25.885  1.00  0.970          C  
ATOM   2558  CG  PHE A 170     -13.112 -11.463  24.408  1.00  0.970          C  
ATOM   2559  CD1 PHE A 170     -12.767 -12.468  23.536  1.00  0.970          C  
ATOM   2560  CD2 PHE A 170     -13.453 -10.254  23.890  1.00  0.970          C  
ATOM   2561  CE1 PHE A 170     -12.783 -12.246  22.176  1.00  0.970          C  
ATOM   2562  CE2 PHE A 170     -13.462 -10.049  22.535  1.00  0.970          C  
ATOM   2563  CZ  PHE A 170     -13.129 -11.044  21.690  1.00  0.970          C  
ATOM   2564  H   PHE A 170     -11.014  -9.427  26.086  1.00  0.730          H  
ATOM   2565  HA  PHE A 170     -12.107 -11.648  27.734  1.00  0.880          H  
ATOM   2566 1HB  PHE A 170     -13.385 -12.755  26.050  1.00  1.170          H  
ATOM   2567 2HB  PHE A 170     -14.001 -11.138  26.270  1.00  1.170          H  
ATOM   2568  HD1 PHE A 170     -12.491 -13.451  23.932  1.00  1.170          H  
ATOM   2569  HD2 PHE A 170     -13.731  -9.458  24.574  1.00  1.170          H  
ATOM   2570  HE1 PHE A 170     -12.524 -13.030  21.482  1.00  1.170          H  
ATOM   2571  HE2 PHE A 170     -13.740  -9.091  22.136  1.00  1.170          H  
ATOM   2572  HZ  PHE A 170     -13.147 -10.885  20.624  1.00  1.170          H  
ATOM   2573  N   THR A 171     -10.706 -13.442  26.479  1.00  0.700          N  
ATOM   2574  CA  THR A 171      -9.607 -14.341  26.080  1.00  0.790          C  
ATOM   2575  C   THR A 171      -9.988 -15.229  24.886  1.00  0.760          C  
ATOM   2576  O   THR A 171     -11.130 -15.685  24.789  1.00  0.700          O  
ATOM   2577  CB  THR A 171      -9.209 -15.277  27.261  1.00  1.070          C  
ATOM   2578  OG1 THR A 171      -8.856 -14.495  28.404  1.00  1.070          O  
ATOM   2579  CG2 THR A 171      -7.978 -16.101  26.883  1.00  1.070          C  
ATOM   2580  H   THR A 171     -11.476 -13.849  27.029  1.00  0.840          H  
ATOM   2581  HA  THR A 171      -8.746 -13.737  25.796  1.00  0.950          H  
ATOM   2582  HB  THR A 171     -10.023 -15.947  27.507  1.00  1.280          H  
ATOM   2583  HG1 THR A 171      -9.690 -14.270  28.905  1.00  1.280          H  
ATOM   2584 1HG2 THR A 171      -7.698 -16.725  27.730  1.00  1.280          H  
ATOM   2585 2HG2 THR A 171      -8.172 -16.742  26.036  1.00  1.280          H  
ATOM   2586 3HG2 THR A 171      -7.163 -15.417  26.648  1.00  1.280          H  
ATOM   2587  N   VAL A 172      -9.038 -15.447  23.961  1.00  0.840          N  
ATOM   2588  CA  VAL A 172      -9.262 -16.385  22.849  1.00  0.850          C  
ATOM   2589  C   VAL A 172      -8.114 -17.404  22.767  1.00  0.870          C  
ATOM   2590  O   VAL A 172      -7.062 -17.098  22.215  1.00  0.950          O  
ATOM   2591  CB  VAL A 172      -9.283 -15.639  21.488  1.00  1.190          C  
ATOM   2592  CG1 VAL A 172      -9.567 -16.631  20.353  1.00  1.190          C  
ATOM   2593  CG2 VAL A 172     -10.287 -14.542  21.509  1.00  1.190          C  
ATOM   2594  H   VAL A 172      -8.129 -14.991  24.092  1.00  1.010          H  
ATOM   2595  HA  VAL A 172     -10.201 -16.918  23.007  1.00  1.020          H  
ATOM   2596  HB  VAL A 172      -8.300 -15.212  21.305  1.00  1.420          H  
ATOM   2597 1HG1 VAL A 172      -9.549 -16.112  19.408  1.00  1.420          H  
ATOM   2598 2HG1 VAL A 172      -8.822 -17.414  20.336  1.00  1.420          H  
ATOM   2599 3HG1 VAL A 172     -10.543 -17.076  20.502  1.00  1.420          H  
ATOM   2600 1HG2 VAL A 172     -10.278 -14.022  20.552  1.00  1.420          H  
ATOM   2601 2HG2 VAL A 172     -11.259 -14.969  21.687  1.00  1.420          H  
ATOM   2602 3HG2 VAL A 172     -10.046 -13.832  22.301  1.00  1.420          H  
ATOM   2603  N   ASN A 173      -8.302 -18.621  23.258  1.00  0.830          N  
ATOM   2604  CA  ASN A 173      -7.233 -19.615  23.216  1.00  0.840          C  
ATOM   2605  C   ASN A 173      -7.289 -20.450  21.947  1.00  0.820          C  
ATOM   2606  O   ASN A 173      -8.298 -21.117  21.690  1.00  0.890          O  
ATOM   2607  CB  ASN A 173      -7.231 -20.492  24.458  1.00  1.170          C  
ATOM   2608  CG  ASN A 173      -6.052 -21.482  24.489  1.00  1.170          C  
ATOM   2609  OD1 ASN A 173      -5.738 -22.109  23.460  1.00  1.170          O  
ATOM   2610  ND2 ASN A 173      -5.426 -21.619  25.637  1.00  1.170          N  
ATOM   2611  H   ASN A 173      -9.177 -18.880  23.710  1.00  1.000          H  
ATOM   2612  HA  ASN A 173      -6.282 -19.092  23.194  1.00  1.010          H  
ATOM   2613 1HB  ASN A 173      -7.184 -19.859  25.346  1.00  1.410          H  
ATOM   2614 2HB  ASN A 173      -8.163 -21.053  24.507  1.00  1.410          H  
ATOM   2615 1HD2 ASN A 173      -4.654 -22.253  25.721  1.00  1.410          H  
ATOM   2616 2HD2 ASN A 173      -5.721 -21.091  26.432  1.00  1.410          H  
ATOM   2617  N   LEU A 174      -6.257 -20.368  21.108  1.00  0.760          N  
ATOM   2618  CA  LEU A 174      -6.233 -21.114  19.854  1.00  0.730          C  
ATOM   2619  C   LEU A 174      -5.231 -22.273  19.985  1.00  0.660          C  
ATOM   2620  O   LEU A 174      -4.010 -22.049  20.058  1.00  0.690          O  
ATOM   2621  CB  LEU A 174      -5.841 -20.233  18.659  1.00  1.030          C  
ATOM   2622  CG  LEU A 174      -6.838 -19.131  18.234  1.00  1.030          C  
ATOM   2623  CD1 LEU A 174      -6.416 -17.787  18.877  1.00  1.030          C  
ATOM   2624  CD2 LEU A 174      -6.898 -19.044  16.725  1.00  1.030          C  
ATOM   2625  H   LEU A 174      -5.448 -19.797  21.385  1.00  0.910          H  
ATOM   2626  HA  LEU A 174      -7.229 -21.542  19.674  1.00  0.880          H  
ATOM   2627 1HB  LEU A 174      -4.883 -19.763  18.881  1.00  1.240          H  
ATOM   2628 2HB  LEU A 174      -5.721 -20.876  17.804  1.00  1.240          H  
ATOM   2629  HG  LEU A 174      -7.835 -19.381  18.618  1.00  1.240          H  
ATOM   2630 1HD1 LEU A 174      -7.126 -17.010  18.598  1.00  1.240          H  
ATOM   2631 2HD1 LEU A 174      -6.396 -17.880  19.955  1.00  1.240          H  
ATOM   2632 3HD1 LEU A 174      -5.424 -17.505  18.527  1.00  1.240          H  
ATOM   2633 1HD2 LEU A 174      -7.597 -18.272  16.442  1.00  1.240          H  
ATOM   2634 2HD2 LEU A 174      -5.942 -18.803  16.334  1.00  1.240          H  
ATOM   2635 3HD2 LEU A 174      -7.222 -20.003  16.312  1.00  1.240          H  
ATOM   2636  N   THR A 175      -5.752 -23.498  20.047  1.00  0.630          N  
ATOM   2637  CA  THR A 175      -4.970 -24.720  20.278  1.00  0.640          C  
ATOM   2638  C   THR A 175      -5.226 -25.810  19.202  1.00  0.590          C  
ATOM   2639  O   THR A 175      -6.328 -25.874  18.650  1.00  0.560          O  
ATOM   2640  CB  THR A 175      -5.308 -25.264  21.716  1.00  0.890          C  
ATOM   2641  OG1 THR A 175      -4.833 -24.347  22.717  1.00  0.890          O  
ATOM   2642  CG2 THR A 175      -4.755 -26.638  22.017  1.00  0.890          C  
ATOM   2643  H   THR A 175      -6.770 -23.596  19.947  1.00  0.760          H  
ATOM   2644  HA  THR A 175      -3.933 -24.417  20.268  1.00  0.770          H  
ATOM   2645  HB  THR A 175      -6.380 -25.313  21.796  1.00  1.070          H  
ATOM   2646  HG1 THR A 175      -5.264 -23.482  22.655  1.00  1.070          H  
ATOM   2647 1HG2 THR A 175      -5.069 -26.926  23.017  1.00  1.070          H  
ATOM   2648 2HG2 THR A 175      -5.146 -27.353  21.308  1.00  1.070          H  
ATOM   2649 3HG2 THR A 175      -3.680 -26.636  21.981  1.00  1.070          H  
ATOM   2650  N   PRO A 176      -4.194 -26.560  18.747  1.00  0.620          N  
ATOM   2651  CA  PRO A 176      -4.289 -27.712  17.855  1.00  0.630          C  
ATOM   2652  C   PRO A 176      -4.923 -28.912  18.524  1.00  0.590          C  
ATOM   2653  O   PRO A 176      -4.677 -29.118  19.717  1.00  0.920          O  
ATOM   2654  CB  PRO A 176      -2.817 -28.006  17.545  1.00  0.950          C  
ATOM   2655  CG  PRO A 176      -2.049 -27.461  18.712  1.00  0.950          C  
ATOM   2656  CD  PRO A 176      -2.793 -26.226  19.121  1.00  0.950          C  
ATOM   2657  HA  PRO A 176      -4.851 -27.431  16.939  1.00  0.760          H  
ATOM   2658 1HB  PRO A 176      -2.691 -29.088  17.465  1.00  1.130          H  
ATOM   2659 2HB  PRO A 176      -2.509 -27.589  16.609  1.00  1.130          H  
ATOM   2660 1HG  PRO A 176      -2.007 -28.207  19.524  1.00  1.130          H  
ATOM   2661 2HG  PRO A 176      -0.997 -27.249  18.440  1.00  1.130          H  
ATOM   2662 1HD  PRO A 176      -2.624 -26.107  20.184  1.00  1.130          H  
ATOM   2663 2HD  PRO A 176      -2.445 -25.357  18.552  1.00  1.130          H  
ATOM   2664  N   THR A 177      -5.599 -29.785  17.778  1.00  0.680          N  
ATOM   2665  CA  THR A 177      -6.078 -31.040  18.367  1.00  0.750          C  
ATOM   2666  C   THR A 177      -5.767 -32.231  17.454  1.00  0.890          C  
ATOM   2667  O   THR A 177      -5.472 -33.328  17.929  1.00  1.350          O  
ATOM   2668  CB  THR A 177      -7.592 -31.014  18.631  1.00  1.020          C  
ATOM   2669  OG1 THR A 177      -8.267 -30.913  17.403  1.00  1.020          O  
ATOM   2670  CG2 THR A 177      -7.956 -29.815  19.463  1.00  1.020          C  
ATOM   2671  H   THR A 177      -5.832 -29.570  16.808  1.00  0.820          H  
ATOM   2672  HA  THR A 177      -5.562 -31.203  19.314  1.00  0.900          H  
ATOM   2673  HB  THR A 177      -7.890 -31.930  19.136  1.00  1.230          H  
ATOM   2674  HG1 THR A 177      -9.214 -31.026  17.545  1.00  1.230          H  
ATOM   2675 1HG2 THR A 177      -9.028 -29.806  19.631  1.00  1.230          H  
ATOM   2676 2HG2 THR A 177      -7.437 -29.863  20.421  1.00  1.230          H  
ATOM   2677 3HG2 THR A 177      -7.672 -28.912  18.948  1.00  1.230          H  
ATOM   2678  N   GLY A 178      -5.834 -32.013  16.137  1.00  1.220          N  
ATOM   2679  CA  GLY A 178      -5.523 -33.037  15.144  1.00  1.490          C  
ATOM   2680  C   GLY A 178      -4.213 -32.626  14.495  1.00  1.550          C  
ATOM   2681  O   GLY A 178      -3.420 -33.458  14.054  1.00  1.910          O  
ATOM   2682  H   GLY A 178      -6.111 -31.098  15.822  1.00  1.460          H  
ATOM   2683 1HA  GLY A 178      -5.423 -34.014  15.619  1.00  1.790          H  
ATOM   2684 2HA  GLY A 178      -6.312 -33.097  14.399  1.00  1.790          H  
ATOM   2685  N   ALA A 179      -4.013 -31.299  14.446  1.00  1.660          N  
ATOM   2686  CA  ALA A 179      -2.810 -30.658  13.913  1.00  2.130          C  
ATOM   2687  C   ALA A 179      -1.571 -31.053  14.726  1.00  1.970          C  
ATOM   2688  O   ALA A 179      -0.468 -31.140  14.187  1.00  2.460          O  
ATOM   2689  CB  ALA A 179      -2.995 -29.153  13.906  1.00  2.790          C  
ATOM   2690  H   ALA A 179      -4.773 -30.710  14.774  1.00  1.990          H  
ATOM   2691  HA  ALA A 179      -2.664 -31.003  12.891  1.00  2.560          H  
ATOM   2692 1HB  ALA A 179      -2.115 -28.682  13.501  1.00  3.350          H  
ATOM   2693 2HB  ALA A 179      -3.865 -28.895  13.298  1.00  3.350          H  
ATOM   2694 3HB  ALA A 179      -3.153 -28.814  14.895  1.00  3.350          H  
ATOM   2695  N   ASN A 180      -1.757 -31.231  16.036  1.00  1.560          N  
ATOM   2696  CA  ASN A 180      -0.729 -31.650  16.984  1.00  1.820          C  
ATOM   2697  C   ASN A 180       0.607 -30.896  17.017  1.00  1.770          C  
ATOM   2698  O   ASN A 180       1.659 -31.523  17.138  1.00  2.250          O  
ATOM   2699  CB  ASN A 180      -0.477 -33.132  16.792  1.00  2.440          C  
ATOM   2700  CG  ASN A 180      -1.648 -33.953  17.226  1.00  2.440          C  
ATOM   2701  OD1 ASN A 180      -2.136 -33.791  18.353  1.00  2.440          O  
ATOM   2702  ND2 ASN A 180      -2.116 -34.813  16.373  1.00  2.440          N  
ATOM   2703  H   ASN A 180      -2.694 -31.115  16.403  1.00  1.870          H  
ATOM   2704  HA  ASN A 180      -1.157 -31.530  17.978  1.00  2.180          H  
ATOM   2705 1HB  ASN A 180      -0.273 -33.339  15.741  1.00  2.930          H  
ATOM   2706 2HB  ASN A 180       0.395 -33.441  17.364  1.00  2.930          H  
ATOM   2707 1HD2 ASN A 180      -2.906 -35.376  16.613  1.00  2.930          H  
ATOM   2708 2HD2 ASN A 180      -1.704 -34.893  15.464  1.00  2.930          H  
ATOM   2709  N   SER A 181       0.590 -29.567  16.939  1.00  1.640          N  
ATOM   2710  CA  SER A 181       1.857 -28.852  17.047  1.00  1.770          C  
ATOM   2711  C   SER A 181       2.243 -28.636  18.497  1.00  1.670          C  
ATOM   2712  O   SER A 181       1.394 -28.369  19.347  1.00  2.000          O  
ATOM   2713  CB  SER A 181       1.863 -27.500  16.394  1.00  2.430          C  
ATOM   2714  OG  SER A 181       3.115 -26.895  16.702  1.00  2.430          O  
ATOM   2715  H   SER A 181      -0.277 -29.072  16.828  1.00  1.970          H  
ATOM   2716  HA  SER A 181       2.634 -29.454  16.576  1.00  2.120          H  
ATOM   2717 1HB  SER A 181       1.742 -27.598  15.316  1.00  2.910          H  
ATOM   2718 2HB  SER A 181       1.047 -26.895  16.777  1.00  2.910          H  
ATOM   2719  HG  SER A 181       3.146 -25.984  16.321  1.00  2.910          H  
ATOM   2720  N   ASN A 182       3.541 -28.722  18.780  1.00  2.020          N  
ATOM   2721  CA  ASN A 182       4.048 -28.450  20.121  1.00  2.510          C  
ATOM   2722  C   ASN A 182       4.576 -27.021  20.228  1.00  2.340          C  
ATOM   2723  O   ASN A 182       5.128 -26.618  21.258  1.00  2.460          O  
ATOM   2724  CB  ASN A 182       5.122 -29.451  20.487  1.00  3.320          C  
ATOM   2725  CG  ASN A 182       4.571 -30.841  20.659  1.00  3.320          C  
ATOM   2726  OD1 ASN A 182       3.469 -31.035  21.186  1.00  3.320          O  
ATOM   2727  ND2 ASN A 182       5.322 -31.820  20.219  1.00  3.320          N  
ATOM   2728  H   ASN A 182       4.180 -28.968  18.035  1.00  2.420          H  
ATOM   2729  HA  ASN A 182       3.224 -28.546  20.830  1.00  3.010          H  
ATOM   2730 1HB  ASN A 182       5.882 -29.465  19.706  1.00  3.980          H  
ATOM   2731 2HB  ASN A 182       5.607 -29.144  21.413  1.00  3.980          H  
ATOM   2732 1HD2 ASN A 182       5.005 -32.766  20.302  1.00  3.980          H  
ATOM   2733 2HD2 ASN A 182       6.208 -31.627  19.800  1.00  3.980          H  
ATOM   2734  N   HIS A 183       4.382 -26.251  19.162  1.00  2.250          N  
ATOM   2735  CA  HIS A 183       4.816 -24.866  19.091  1.00  2.250          C  
ATOM   2736  C   HIS A 183       4.023 -24.093  18.054  1.00  1.920          C  
ATOM   2737  O   HIS A 183       3.909 -24.510  16.891  1.00  2.100          O  
ATOM   2738  CB  HIS A 183       6.298 -24.789  18.725  1.00  3.150          C  
ATOM   2739  CG  HIS A 183       6.853 -23.400  18.717  1.00  3.150          C  
ATOM   2740  ND1 HIS A 183       7.122 -22.706  19.871  1.00  3.150          N  
ATOM   2741  CD2 HIS A 183       7.186 -22.577  17.692  1.00  3.150          C  
ATOM   2742  CE1 HIS A 183       7.605 -21.518  19.564  1.00  3.150          C  
ATOM   2743  NE2 HIS A 183       7.659 -21.415  18.247  1.00  3.150          N  
ATOM   2744  H   HIS A 183       3.903 -26.653  18.361  1.00  2.700          H  
ATOM   2745  HA  HIS A 183       4.666 -24.381  20.054  1.00  2.700          H  
ATOM   2746 1HB  HIS A 183       6.877 -25.380  19.436  1.00  3.780          H  
ATOM   2747 2HB  HIS A 183       6.450 -25.224  17.739  1.00  3.780          H  
ATOM   2748  HD1 HIS A 183       7.058 -23.066  20.801  1.00  3.780          H  
ATOM   2749  HD2 HIS A 183       7.144 -22.690  16.609  1.00  3.780          H  
ATOM   2750  HE1 HIS A 183       7.881 -20.816  20.352  1.00  3.780          H  
ATOM   2751  N   LEU A 184       3.498 -22.948  18.463  1.00  1.780          N  
ATOM   2752  CA  LEU A 184       2.763 -22.104  17.539  1.00  1.660          C  
ATOM   2753  C   LEU A 184       3.479 -20.785  17.346  1.00  1.590          C  
ATOM   2754  O   LEU A 184       4.113 -20.277  18.278  1.00  1.940          O  
ATOM   2755  CB  LEU A 184       1.368 -21.831  18.040  1.00  2.370          C  
ATOM   2756  CG  LEU A 184       0.510 -23.030  18.421  1.00  2.370          C  
ATOM   2757  CD1 LEU A 184      -0.835 -22.500  18.813  1.00  2.370          C  
ATOM   2758  CD2 LEU A 184       0.435 -24.016  17.332  1.00  2.370          C  
ATOM   2759  H   LEU A 184       3.619 -22.660  19.425  1.00  2.140          H  
ATOM   2760  HA  LEU A 184       2.709 -22.588  16.565  1.00  1.990          H  
ATOM   2761 1HB  LEU A 184       1.463 -21.208  18.907  1.00  2.850          H  
ATOM   2762 2HB  LEU A 184       0.841 -21.285  17.269  1.00  2.850          H  
ATOM   2763  HG  LEU A 184       0.928 -23.518  19.291  1.00  2.850          H  
ATOM   2764 1HD1 LEU A 184      -1.479 -23.311  19.119  1.00  2.850          H  
ATOM   2765 2HD1 LEU A 184      -0.720 -21.830  19.600  1.00  2.850          H  
ATOM   2766 3HD1 LEU A 184      -1.287 -21.981  18.000  1.00  2.850          H  
ATOM   2767 1HD2 LEU A 184      -0.199 -24.841  17.633  1.00  2.850          H  
ATOM   2768 2HD2 LEU A 184       0.049 -23.532  16.501  1.00  2.850          H  
ATOM   2769 3HD2 LEU A 184       1.406 -24.401  17.090  1.00  2.850          H  
ATOM   2770  N   TYR A 185       3.295 -20.170  16.179  1.00  1.410          N  
ATOM   2771  CA  TYR A 185       3.944 -18.859  15.973  1.00  1.460          C  
ATOM   2772  C   TYR A 185       3.068 -17.816  15.288  1.00  1.360          C  
ATOM   2773  O   TYR A 185       2.071 -18.158  14.643  1.00  1.310          O  
ATOM   2774  CB  TYR A 185       5.254 -19.033  15.213  1.00  2.020          C  
ATOM   2775  CG  TYR A 185       5.145 -19.519  13.817  1.00  2.020          C  
ATOM   2776  CD1 TYR A 185       5.049 -18.602  12.778  1.00  2.020          C  
ATOM   2777  CD2 TYR A 185       5.175 -20.876  13.556  1.00  2.020          C  
ATOM   2778  CE1 TYR A 185       4.986 -19.044  11.481  1.00  2.020          C  
ATOM   2779  CE2 TYR A 185       5.114 -21.320  12.256  1.00  2.020          C  
ATOM   2780  CZ  TYR A 185       5.024 -20.407  11.217  1.00  2.020          C  
ATOM   2781  OH  TYR A 185       4.977 -20.851   9.913  1.00  2.020          O  
ATOM   2782  H   TYR A 185       2.727 -20.647  15.463  1.00  1.690          H  
ATOM   2783  HA  TYR A 185       4.197 -18.447  16.953  1.00  1.750          H  
ATOM   2784 1HB  TYR A 185       5.745 -18.087  15.165  1.00  2.430          H  
ATOM   2785 2HB  TYR A 185       5.907 -19.710  15.765  1.00  2.430          H  
ATOM   2786  HD1 TYR A 185       5.032 -17.531  12.990  1.00  2.430          H  
ATOM   2787  HD2 TYR A 185       5.256 -21.591  14.377  1.00  2.430          H  
ATOM   2788  HE1 TYR A 185       4.916 -18.328  10.664  1.00  2.430          H  
ATOM   2789  HE2 TYR A 185       5.143 -22.388  12.044  1.00  2.430          H  
ATOM   2790  HH  TYR A 185       4.954 -21.811   9.905  1.00  2.430          H  
ATOM   2791  N   VAL A 186       3.434 -16.522  15.458  1.00  1.500          N  
ATOM   2792  CA  VAL A 186       2.673 -15.420  14.859  1.00  1.520          C  
ATOM   2793  C   VAL A 186       3.542 -14.398  14.070  1.00  1.550          C  
ATOM   2794  O   VAL A 186       4.352 -13.704  14.689  1.00  1.800          O  
ATOM   2795  CB  VAL A 186       1.939 -14.647  15.984  1.00  2.120          C  
ATOM   2796  CG1 VAL A 186       1.107 -13.497  15.393  1.00  2.120          C  
ATOM   2797  CG2 VAL A 186       1.050 -15.596  16.785  1.00  2.120          C  
ATOM   2798  H   VAL A 186       4.280 -16.317  16.012  1.00  1.800          H  
ATOM   2799  HA  VAL A 186       1.908 -15.851  14.233  1.00  1.820          H  
ATOM   2800  HB  VAL A 186       2.680 -14.208  16.650  1.00  2.540          H  
ATOM   2801 1HG1 VAL A 186       0.616 -12.968  16.196  1.00  2.540          H  
ATOM   2802 2HG1 VAL A 186       1.743 -12.796  14.841  1.00  2.540          H  
ATOM   2803 3HG1 VAL A 186       0.356 -13.905  14.720  1.00  2.540          H  
ATOM   2804 1HG2 VAL A 186       0.574 -15.048  17.568  1.00  2.540          H  
ATOM   2805 2HG2 VAL A 186       0.312 -16.015  16.131  1.00  2.540          H  
ATOM   2806 3HG2 VAL A 186       1.641 -16.389  17.226  1.00  2.540          H  
ATOM   2807  N   PRO A 187       3.428 -14.313  12.721  1.00  1.460          N  
ATOM   2808  CA  PRO A 187       4.076 -13.355  11.817  1.00  1.590          C  
ATOM   2809  C   PRO A 187       3.669 -11.898  12.060  1.00  1.790          C  
ATOM   2810  O   PRO A 187       2.543 -11.639  12.477  1.00  1.870          O  
ATOM   2811  CB  PRO A 187       3.615 -13.812  10.429  1.00  2.390          C  
ATOM   2812  CG  PRO A 187       3.213 -15.248  10.605  1.00  2.390          C  
ATOM   2813  CD  PRO A 187       2.650 -15.325  11.996  1.00  2.390          C  
ATOM   2814  HA  PRO A 187       5.172 -13.464  11.917  1.00  1.910          H  
ATOM   2815 1HB  PRO A 187       2.775 -13.169  10.092  1.00  2.860          H  
ATOM   2816 2HB  PRO A 187       4.423 -13.679   9.697  1.00  2.860          H  
ATOM   2817 1HG  PRO A 187       2.468 -15.528   9.841  1.00  2.860          H  
ATOM   2818 2HG  PRO A 187       4.078 -15.914  10.466  1.00  2.860          H  
ATOM   2819 1HD  PRO A 187       1.603 -15.041  11.974  1.00  2.860          H  
ATOM   2820 2HD  PRO A 187       2.815 -16.342  12.380  1.00  2.860          H  
ATOM   2821  N   ASP A 188       4.573 -10.970  11.735  1.00  2.000          N  
ATOM   2822  CA  ASP A 188       4.388  -9.512  11.813  1.00  2.260          C  
ATOM   2823  C   ASP A 188       3.036  -8.957  11.317  1.00  2.160          C  
ATOM   2824  O   ASP A 188       2.128  -8.710  12.102  1.00  2.580          O  
ATOM   2825  CB  ASP A 188       5.498  -8.809  11.025  1.00  3.060          C  
ATOM   2826  CG  ASP A 188       6.887  -8.965  11.630  1.00  3.060          C  
ATOM   2827  OD1 ASP A 188       6.999  -9.386  12.753  1.00  3.060          O  
ATOM   2828  OD2 ASP A 188       7.829  -8.674  10.942  1.00  3.060          O  
ATOM   2829  H   ASP A 188       5.482 -11.290  11.423  1.00  2.400          H  
ATOM   2830  HA  ASP A 188       4.495  -9.232  12.861  1.00  2.710          H  
ATOM   2831 1HB  ASP A 188       5.536  -9.207  10.014  1.00  3.670          H  
ATOM   2832 2HB  ASP A 188       5.266  -7.741  10.951  1.00  3.670          H  
ATOM   2833  N   ASN A 189       2.933  -8.700  10.007  1.00  2.090          N  
ATOM   2834  CA  ASN A 189       1.719  -8.125   9.428  1.00  2.410          C  
ATOM   2835  C   ASN A 189       0.750  -9.221   9.089  1.00  2.350          C  
ATOM   2836  O   ASN A 189       1.163 -10.360   8.873  1.00  2.770          O  
ATOM   2837  CB  ASN A 189       2.043  -7.284   8.214  1.00  3.250          C  
ATOM   2838  CG  ASN A 189       2.749  -6.019   8.581  1.00  3.250          C  
ATOM   2839  OD1 ASN A 189       2.303  -5.304   9.484  1.00  3.250          O  
ATOM   2840  ND2 ASN A 189       3.829  -5.728   7.909  1.00  3.250          N  
ATOM   2841  H   ASN A 189       3.699  -8.933   9.402  1.00  2.510          H  
ATOM   2842  HA  ASN A 189       1.242  -7.494  10.174  1.00  2.890          H  
ATOM   2843 1HB  ASN A 189       2.671  -7.858   7.532  1.00  3.900          H  
ATOM   2844 2HB  ASN A 189       1.122  -7.039   7.686  1.00  3.900          H  
ATOM   2845 1HD2 ASN A 189       4.337  -4.891   8.116  1.00  3.900          H  
ATOM   2846 2HD2 ASN A 189       4.149  -6.337   7.184  1.00  3.900          H  
ATOM   2847  N   ASN A 190      -0.547  -8.893   9.021  1.00  2.180          N  
ATOM   2848  CA  ASN A 190      -1.557  -9.909   8.731  1.00  2.350          C  
ATOM   2849  C   ASN A 190      -1.346 -11.047   9.711  1.00  2.110          C  
ATOM   2850  O   ASN A 190      -1.396 -12.229   9.360  1.00  2.540          O  
ATOM   2851  CB  ASN A 190      -1.488 -10.377   7.298  1.00  3.220          C  
ATOM   2852  CG  ASN A 190      -1.831  -9.295   6.332  1.00  3.220          C  
ATOM   2853  OD1 ASN A 190      -2.742  -8.486   6.571  1.00  3.220          O  
ATOM   2854  ND2 ASN A 190      -1.121  -9.255   5.236  1.00  3.220          N  
ATOM   2855  H   ASN A 190      -0.825  -7.928   9.165  1.00  2.620          H  
ATOM   2856  HA  ASN A 190      -2.550  -9.495   8.921  1.00  2.820          H  
ATOM   2857 1HB  ASN A 190      -0.494 -10.751   7.066  1.00  3.870          H  
ATOM   2858 2HB  ASN A 190      -2.171 -11.204   7.168  1.00  3.870          H  
ATOM   2859 1HD2 ASN A 190      -1.304  -8.552   4.546  1.00  3.870          H  
ATOM   2860 2HD2 ASN A 190      -0.397  -9.927   5.087  1.00  3.870          H  
ATOM   2861  N   ALA A 191      -1.109 -10.662  10.957  1.00  2.000          N  
ATOM   2862  CA  ALA A 191      -0.805 -11.578  12.013  1.00  2.360          C  
ATOM   2863  C   ALA A 191      -1.852 -12.646  12.104  1.00  2.140          C  
ATOM   2864  O   ALA A 191      -3.061 -12.377  12.092  1.00  2.340          O  
ATOM   2865  CB  ALA A 191      -0.697 -10.825  13.307  1.00  3.160          C  
ATOM   2866  H   ALA A 191      -1.100  -9.671  11.150  1.00  2.400          H  
ATOM   2867  HA  ALA A 191       0.153 -12.052  11.792  1.00  2.830          H  
ATOM   2868 1HB  ALA A 191      -0.434 -11.499  14.109  1.00  3.790          H  
ATOM   2869 2HB  ALA A 191       0.086 -10.089  13.168  1.00  3.790          H  
ATOM   2870 3HB  ALA A 191      -1.638 -10.336  13.536  1.00  3.790          H  
ATOM   2871  N   ALA A 192      -1.348 -13.854  12.236  1.00  1.900          N  
ATOM   2872  CA  ALA A 192      -2.120 -15.050  12.325  1.00  1.770          C  
ATOM   2873  C   ALA A 192      -1.388 -16.041  13.158  1.00  1.690          C  
ATOM   2874  O   ALA A 192      -0.168 -16.044  13.119  1.00  1.740          O  
ATOM   2875  CB  ALA A 192      -2.280 -15.627  10.928  1.00  2.530          C  
ATOM   2876  H   ALA A 192      -0.345 -13.942  12.204  1.00  2.280          H  
ATOM   2877  HA  ALA A 192      -3.059 -14.814  12.802  1.00  2.120          H  
ATOM   2878 1HB  ALA A 192      -2.843 -16.538  10.965  1.00  3.040          H  
ATOM   2879 2HB  ALA A 192      -2.769 -14.911  10.291  1.00  3.040          H  
ATOM   2880 3HB  ALA A 192      -1.295 -15.837  10.520  1.00  3.040          H  
ATOM   2881  N   VAL A 193      -2.089 -16.935  13.820  1.00  1.710          N  
ATOM   2882  CA  VAL A 193      -1.333 -17.937  14.545  1.00  1.740          C  
ATOM   2883  C   VAL A 193      -1.297 -19.201  13.747  1.00  1.580          C  
ATOM   2884  O   VAL A 193      -2.328 -19.752  13.347  1.00  1.650          O  
ATOM   2885  CB  VAL A 193      -1.853 -18.178  15.977  1.00  2.420          C  
ATOM   2886  CG1 VAL A 193      -3.305 -18.492  16.009  1.00  2.420          C  
ATOM   2887  CG2 VAL A 193      -1.081 -19.330  16.578  1.00  2.420          C  
ATOM   2888  H   VAL A 193      -3.109 -16.891  13.789  1.00  2.050          H  
ATOM   2889  HA  VAL A 193      -0.308 -17.597  14.646  1.00  2.090          H  
ATOM   2890  HB  VAL A 193      -1.698 -17.282  16.563  1.00  2.910          H  
ATOM   2891 1HG1 VAL A 193      -3.606 -18.643  17.044  1.00  2.910          H  
ATOM   2892 2HG1 VAL A 193      -3.867 -17.660  15.589  1.00  2.910          H  
ATOM   2893 3HG1 VAL A 193      -3.515 -19.395  15.447  1.00  2.910          H  
ATOM   2894 1HG2 VAL A 193      -1.428 -19.500  17.574  1.00  2.910          H  
ATOM   2895 2HG2 VAL A 193      -1.232 -20.238  16.011  1.00  2.910          H  
ATOM   2896 3HG2 VAL A 193      -0.015 -19.089  16.588  1.00  2.910          H  
ATOM   2897  N   THR A 194      -0.083 -19.650  13.508  1.00  1.470          N  
ATOM   2898  CA  THR A 194       0.119 -20.805  12.685  1.00  1.460          C  
ATOM   2899  C   THR A 194       0.031 -22.037  13.527  1.00  1.670          C  
ATOM   2900  O   THR A 194       0.860 -22.260  14.425  1.00  1.820          O  
ATOM   2901  CB  THR A 194       1.492 -20.757  12.007  1.00  2.050          C  
ATOM   2902  OG1 THR A 194       1.595 -19.553  11.239  1.00  2.050          O  
ATOM   2903  CG2 THR A 194       1.622 -21.961  11.065  1.00  2.050          C  
ATOM   2904  H   THR A 194       0.712 -19.138  13.895  1.00  1.760          H  
ATOM   2905  HA  THR A 194      -0.654 -20.859  11.930  1.00  1.750          H  
ATOM   2906  HB  THR A 194       2.275 -20.769  12.756  1.00  2.460          H  
ATOM   2907  HG1 THR A 194       1.678 -18.820  11.862  1.00  2.460          H  
ATOM   2908 1HG2 THR A 194       2.579 -21.929  10.564  1.00  2.460          H  
ATOM   2909 2HG2 THR A 194       1.547 -22.893  11.625  1.00  2.460          H  
ATOM   2910 3HG2 THR A 194       0.827 -21.929  10.323  1.00  2.460          H  
ATOM   2911  N   ILE A 195      -0.994 -22.834  13.218  1.00  1.740          N  
ATOM   2912  CA  ILE A 195      -1.279 -24.067  13.901  1.00  2.020          C  
ATOM   2913  C   ILE A 195      -1.247 -25.204  12.906  1.00  2.030          C  
ATOM   2914  O   ILE A 195      -2.255 -25.540  12.278  1.00  1.940          O  
ATOM   2915  CB  ILE A 195      -2.670 -24.005  14.602  1.00  2.720          C  
ATOM   2916  CG1 ILE A 195      -2.686 -22.803  15.553  1.00  2.720          C  
ATOM   2917  CG2 ILE A 195      -2.960 -25.280  15.328  1.00  2.720          C  
ATOM   2918  CD1 ILE A 195      -3.933 -22.524  16.343  1.00  2.720          C  
ATOM   2919  H   ILE A 195      -1.605 -22.546  12.450  1.00  2.090          H  
ATOM   2920  HA  ILE A 195      -0.507 -24.263  14.622  1.00  2.420          H  
ATOM   2921  HB  ILE A 195      -3.429 -23.837  13.853  1.00  3.260          H  
ATOM   2922 1HG1 ILE A 195      -1.923 -22.923  16.212  1.00  3.260          H  
ATOM   2923 2HG1 ILE A 195      -2.497 -21.918  14.956  1.00  3.260          H  
ATOM   2924 1HG2 ILE A 195      -3.931 -25.232  15.803  1.00  3.260          H  
ATOM   2925 2HG2 ILE A 195      -2.957 -26.113  14.636  1.00  3.260          H  
ATOM   2926 3HG2 ILE A 195      -2.190 -25.422  16.079  1.00  3.260          H  
ATOM   2927 1HD1 ILE A 195      -3.748 -21.635  16.943  1.00  3.260          H  
ATOM   2928 2HD1 ILE A 195      -4.760 -22.350  15.707  1.00  3.260          H  
ATOM   2929 3HD1 ILE A 195      -4.165 -23.352  17.007  1.00  3.260          H  
ATOM   2930  N   GLY A 196      -0.090 -25.833  12.785  1.00  2.250          N  
ATOM   2931  CA  GLY A 196       0.045 -26.899  11.821  1.00  2.370          C  
ATOM   2932  C   GLY A 196      -0.329 -26.366  10.418  1.00  2.170          C  
ATOM   2933  O   GLY A 196       0.228 -25.359   9.983  1.00  2.130          O  
ATOM   2934  H   GLY A 196       0.705 -25.517  13.331  1.00  2.700          H  
ATOM   2935 1HA  GLY A 196       1.090 -27.215  11.802  1.00  2.840          H  
ATOM   2936 2HA  GLY A 196      -0.519 -27.764  12.135  1.00  2.840          H  
ATOM   2937  N   PRO A 197      -1.300 -27.001   9.719  1.00  2.140          N  
ATOM   2938  CA  PRO A 197      -1.787 -26.711   8.367  1.00  2.100          C  
ATOM   2939  C   PRO A 197      -2.482 -25.345   8.159  1.00  1.860          C  
ATOM   2940  O   PRO A 197      -2.658 -24.883   7.019  1.00  1.960          O  
ATOM   2941  CB  PRO A 197      -2.792 -27.865   8.172  1.00  3.150          C  
ATOM   2942  CG  PRO A 197      -3.228 -28.272   9.525  1.00  3.150          C  
ATOM   2943  CD  PRO A 197      -2.057 -28.095  10.385  1.00  3.150          C  
ATOM   2944  HA  PRO A 197      -0.949 -26.815   7.664  1.00  2.520          H  
ATOM   2945 1HB  PRO A 197      -3.630 -27.545   7.573  1.00  3.780          H  
ATOM   2946 2HB  PRO A 197      -2.318 -28.689   7.664  1.00  3.780          H  
ATOM   2947 1HG  PRO A 197      -4.089 -27.661   9.846  1.00  3.780          H  
ATOM   2948 2HG  PRO A 197      -3.583 -29.314   9.513  1.00  3.780          H  
ATOM   2949 1HD  PRO A 197      -2.463 -27.774  11.347  1.00  3.780          H  
ATOM   2950 2HD  PRO A 197      -1.470 -29.026  10.448  1.00  3.780          H  
ATOM   2951  N   VAL A 198      -2.925 -24.720   9.258  1.00  1.670          N  
ATOM   2952  CA  VAL A 198      -3.679 -23.462   9.199  1.00  1.590          C  
ATOM   2953  C   VAL A 198      -3.118 -22.226   9.883  1.00  1.460          C  
ATOM   2954  O   VAL A 198      -2.773 -22.244  11.065  1.00  1.470          O  
ATOM   2955  CB  VAL A 198      -5.096 -23.710   9.761  1.00  2.260          C  
ATOM   2956  CG1 VAL A 198      -5.018 -24.422  11.110  1.00  2.260          C  
ATOM   2957  CG2 VAL A 198      -5.848 -22.392   9.940  1.00  2.260          C  
ATOM   2958  H   VAL A 198      -2.709 -25.111  10.179  1.00  2.000          H  
ATOM   2959  HA  VAL A 198      -3.791 -23.212   8.140  1.00  1.910          H  
ATOM   2960  HB  VAL A 198      -5.628 -24.295   9.090  1.00  2.710          H  
ATOM   2961 1HG1 VAL A 198      -6.022 -24.593  11.486  1.00  2.710          H  
ATOM   2962 2HG1 VAL A 198      -4.516 -25.377  11.003  1.00  2.710          H  
ATOM   2963 3HG1 VAL A 198      -4.473 -23.813  11.811  1.00  2.710          H  
ATOM   2964 1HG2 VAL A 198      -6.819 -22.624  10.326  1.00  2.710          H  
ATOM   2965 2HG2 VAL A 198      -5.353 -21.739  10.652  1.00  2.710          H  
ATOM   2966 3HG2 VAL A 198      -5.939 -21.878   8.988  1.00  2.710          H  
ATOM   2967  N   LYS A 199      -3.109 -21.118   9.154  1.00  1.510          N  
ATOM   2968  CA  LYS A 199      -2.735 -19.833   9.731  1.00  1.500          C  
ATOM   2969  C   LYS A 199      -4.004 -19.082  10.114  1.00  1.450          C  
ATOM   2970  O   LYS A 199      -4.714 -18.599   9.235  1.00  1.600          O  
ATOM   2971  CB  LYS A 199      -1.906 -19.012   8.753  1.00  2.100          C  
ATOM   2972  CG  LYS A 199      -0.569 -19.625   8.417  1.00  2.100          C  
ATOM   2973  CD  LYS A 199       0.223 -18.754   7.460  1.00  2.100          C  
ATOM   2974  CE  LYS A 199       1.576 -19.381   7.133  1.00  2.100          C  
ATOM   2975  NZ  LYS A 199       2.372 -18.538   6.187  1.00  2.100          N  
ATOM   2976  H   LYS A 199      -3.386 -21.186   8.172  1.00  1.810          H  
ATOM   2977  HA  LYS A 199      -2.166 -19.990  10.643  1.00  1.800          H  
ATOM   2978 1HB  LYS A 199      -2.465 -18.878   7.822  1.00  2.520          H  
ATOM   2979 2HB  LYS A 199      -1.725 -18.028   9.172  1.00  2.520          H  
ATOM   2980 1HG  LYS A 199      -0.006 -19.750   9.332  1.00  2.520          H  
ATOM   2981 2HG  LYS A 199      -0.722 -20.609   7.972  1.00  2.520          H  
ATOM   2982 1HD  LYS A 199      -0.344 -18.621   6.537  1.00  2.520          H  
ATOM   2983 2HD  LYS A 199       0.387 -17.775   7.911  1.00  2.520          H  
ATOM   2984 1HE  LYS A 199       2.142 -19.508   8.060  1.00  2.520          H  
ATOM   2985 2HE  LYS A 199       1.413 -20.360   6.683  1.00  2.520          H  
ATOM   2986 1HZ  LYS A 199       3.258 -18.989   5.998  1.00  2.520          H  
ATOM   2987 2HZ  LYS A 199       1.864 -18.421   5.321  1.00  2.520          H  
ATOM   2988 3HZ  LYS A 199       2.539 -17.634   6.602  1.00  2.520          H  
ATOM   2989  N   PHE A 200      -4.309 -18.973  11.400  1.00  1.390          N  
ATOM   2990  CA  PHE A 200      -5.554 -18.326  11.808  1.00  1.380          C  
ATOM   2991  C   PHE A 200      -5.397 -16.840  11.937  1.00  1.380          C  
ATOM   2992  O   PHE A 200      -4.786 -16.376  12.910  1.00  1.550          O  
ATOM   2993  CB  PHE A 200      -6.054 -18.816  13.154  1.00  1.940          C  
ATOM   2994  CG  PHE A 200      -6.606 -20.163  13.196  1.00  1.940          C  
ATOM   2995  CD1 PHE A 200      -5.822 -21.243  13.451  1.00  1.940          C  
ATOM   2996  CD2 PHE A 200      -7.961 -20.345  13.011  1.00  1.940          C  
ATOM   2997  CE1 PHE A 200      -6.390 -22.492  13.516  1.00  1.940          C  
ATOM   2998  CE2 PHE A 200      -8.521 -21.582  13.078  1.00  1.940          C  
ATOM   2999  CZ  PHE A 200      -7.731 -22.652  13.326  1.00  1.940          C  
ATOM   3000  H   PHE A 200      -3.668 -19.368  12.095  1.00  1.670          H  
ATOM   3001  HA  PHE A 200      -6.308 -18.540  11.056  1.00  1.660          H  
ATOM   3002 1HB  PHE A 200      -5.229 -18.789  13.848  1.00  2.320          H  
ATOM   3003 2HB  PHE A 200      -6.807 -18.124  13.527  1.00  2.320          H  
ATOM   3004  HD1 PHE A 200      -4.742 -21.110  13.604  1.00  2.320          H  
ATOM   3005  HD2 PHE A 200      -8.579 -19.482  12.810  1.00  2.320          H  
ATOM   3006  HE1 PHE A 200      -5.769 -23.360  13.722  1.00  2.320          H  
ATOM   3007  HE2 PHE A 200      -9.590 -21.713  12.935  1.00  2.320          H  
ATOM   3008  HZ  PHE A 200      -8.156 -23.627  13.369  1.00  2.320          H  
ATOM   3009  N   TRP A 201      -5.933 -16.077  10.985  1.00  1.430          N  
ATOM   3010  CA  TRP A 201      -5.702 -14.636  11.052  1.00  1.490          C  
ATOM   3011  C   TRP A 201      -6.445 -14.121  12.231  1.00  1.450          C  
ATOM   3012  O   TRP A 201      -7.606 -14.477  12.429  1.00  1.500          O  
ATOM   3013  CB  TRP A 201      -6.111 -13.843   9.826  1.00  2.060          C  
ATOM   3014  CG  TRP A 201      -5.305 -14.049   8.590  1.00  2.060          C  
ATOM   3015  CD1 TRP A 201      -4.600 -15.148   8.190  1.00  2.060          C  
ATOM   3016  CD2 TRP A 201      -5.095 -13.046   7.569  1.00  2.060          C  
ATOM   3017  NE1 TRP A 201      -3.982 -14.897   6.988  1.00  2.060          N  
ATOM   3018  CE2 TRP A 201      -4.275 -13.616   6.596  1.00  2.060          C  
ATOM   3019  CE3 TRP A 201      -5.532 -11.718   7.407  1.00  2.060          C  
ATOM   3020  CZ2 TRP A 201      -3.880 -12.916   5.468  1.00  2.060          C  
ATOM   3021  CZ3 TRP A 201      -5.133 -11.019   6.278  1.00  2.060          C  
ATOM   3022  CH2 TRP A 201      -4.331 -11.605   5.332  1.00  2.060          C  
ATOM   3023  H   TRP A 201      -6.476 -16.531  10.236  1.00  1.720          H  
ATOM   3024  HA  TRP A 201      -4.664 -14.431  11.229  1.00  1.790          H  
ATOM   3025 1HB  TRP A 201      -7.137 -13.986   9.626  1.00  2.470          H  
ATOM   3026 2HB  TRP A 201      -5.988 -12.797  10.077  1.00  2.470          H  
ATOM   3027  HD1 TRP A 201      -4.528 -16.089   8.731  1.00  2.470          H  
ATOM   3028  HE1 TRP A 201      -3.403 -15.549   6.480  1.00  2.470          H  
ATOM   3029  HE3 TRP A 201      -6.168 -11.245   8.150  1.00  2.470          H  
ATOM   3030  HZ2 TRP A 201      -3.241 -13.360   4.707  1.00  2.470          H  
ATOM   3031  HZ3 TRP A 201      -5.473  -9.990   6.156  1.00  2.470          H  
ATOM   3032  HH2 TRP A 201      -4.039 -11.025   4.458  1.00  2.470          H  
ATOM   3033  N   TYR A 202      -5.790 -13.262  12.992  1.00  1.440          N  
ATOM   3034  CA  TYR A 202      -6.375 -12.695  14.195  1.00  1.440          C  
ATOM   3035  C   TYR A 202      -6.874 -11.278  13.904  1.00  1.500          C  
ATOM   3036  O   TYR A 202      -6.080 -10.333  13.899  1.00  1.640          O  
ATOM   3037  CB  TYR A 202      -5.272 -12.691  15.257  1.00  2.020          C  
ATOM   3038  CG  TYR A 202      -5.673 -12.507  16.678  1.00  2.020          C  
ATOM   3039  CD1 TYR A 202      -5.860 -13.642  17.474  1.00  2.020          C  
ATOM   3040  CD2 TYR A 202      -5.841 -11.250  17.214  1.00  2.020          C  
ATOM   3041  CE1 TYR A 202      -6.203 -13.506  18.781  1.00  2.020          C  
ATOM   3042  CE2 TYR A 202      -6.185 -11.129  18.526  1.00  2.020          C  
ATOM   3043  CZ  TYR A 202      -6.359 -12.248  19.303  1.00  2.020          C  
ATOM   3044  OH  TYR A 202      -6.692 -12.106  20.592  1.00  2.020          O  
ATOM   3045  H   TYR A 202      -4.832 -13.004  12.724  1.00  1.730          H  
ATOM   3046  HA  TYR A 202      -7.224 -13.307  14.508  1.00  1.730          H  
ATOM   3047 1HB  TYR A 202      -4.741 -13.638  15.181  1.00  2.420          H  
ATOM   3048 2HB  TYR A 202      -4.548 -11.915  15.011  1.00  2.420          H  
ATOM   3049  HD1 TYR A 202      -5.728 -14.641  17.049  1.00  2.420          H  
ATOM   3050  HD2 TYR A 202      -5.695 -10.363  16.598  1.00  2.420          H  
ATOM   3051  HE1 TYR A 202      -6.344 -14.389  19.399  1.00  2.420          H  
ATOM   3052  HE2 TYR A 202      -6.319 -10.149  18.951  1.00  2.420          H  
ATOM   3053  HH  TYR A 202      -6.827 -11.174  20.765  1.00  2.420          H  
ATOM   3054  N   LEU A 203      -8.176 -11.115  13.646  1.00  1.610          N  
ATOM   3055  CA  LEU A 203      -8.688  -9.806  13.243  1.00  1.800          C  
ATOM   3056  C   LEU A 203      -9.516  -9.078  14.282  1.00  1.900          C  
ATOM   3057  O   LEU A 203     -10.680  -9.424  14.526  1.00  2.480          O  
ATOM   3058  CB  LEU A 203      -9.634  -9.925  12.054  1.00  2.440          C  
ATOM   3059  CG  LEU A 203      -9.106 -10.164  10.632  1.00  2.440          C  
ATOM   3060  CD1 LEU A 203      -8.583 -11.570  10.503  1.00  2.440          C  
ATOM   3061  CD2 LEU A 203     -10.262  -9.952   9.659  1.00  2.440          C  
ATOM   3062  H   LEU A 203      -8.817 -11.920  13.669  1.00  1.930          H  
ATOM   3063  HA  LEU A 203      -7.841  -9.172  12.981  1.00  2.160          H  
ATOM   3064 1HB  LEU A 203     -10.240 -10.728  12.290  1.00  2.930          H  
ATOM   3065 2HB  LEU A 203     -10.253  -9.026  12.029  1.00  2.930          H  
ATOM   3066  HG  LEU A 203      -8.296  -9.468  10.406  1.00  2.930          H  
ATOM   3067 1HD1 LEU A 203      -8.241 -11.731   9.487  1.00  2.930          H  
ATOM   3068 2HD1 LEU A 203      -7.765 -11.724  11.172  1.00  2.930          H  
ATOM   3069 3HD1 LEU A 203      -9.375 -12.280  10.738  1.00  2.930          H  
ATOM   3070 1HD2 LEU A 203      -9.920 -10.121   8.638  1.00  2.930          H  
ATOM   3071 2HD2 LEU A 203     -11.048 -10.649   9.892  1.00  2.930          H  
ATOM   3072 3HD2 LEU A 203     -10.640  -8.935   9.751  1.00  2.930          H  
ATOM   3073  N   ILE A 204      -8.938  -8.046  14.867  1.00  1.640          N  
ATOM   3074  CA  ILE A 204      -9.650  -7.251  15.852  1.00  2.010          C  
ATOM   3075  C   ILE A 204     -10.222  -6.061  15.111  1.00  2.490          C  
ATOM   3076  O   ILE A 204     -10.375  -4.972  15.659  1.00  2.950          O  
ATOM   3077  OXT ILE A 204     -10.119  -6.117  13.887  1.00  3.010          O  
ATOM   3078  CB  ILE A 204      -8.748  -6.829  17.031  1.00  2.490          C  
ATOM   3079  CG1 ILE A 204      -7.495  -6.012  16.510  1.00  2.490          C  
ATOM   3080  CG2 ILE A 204      -8.361  -8.082  17.789  1.00  2.490          C  
ATOM   3081  CD1 ILE A 204      -6.630  -5.311  17.602  1.00  2.490          C  
ATOM   3082  H   ILE A 204      -7.982  -7.828  14.619  1.00  1.970          H  
ATOM   3083  HA  ILE A 204     -10.479  -7.832  16.247  1.00  2.410          H  
ATOM   3084  HB  ILE A 204      -9.306  -6.169  17.698  1.00  2.990          H  
ATOM   3085 1HG1 ILE A 204      -6.846  -6.685  15.962  1.00  2.990          H  
ATOM   3086 2HG1 ILE A 204      -7.851  -5.254  15.829  1.00  2.990          H  
ATOM   3087 1HG2 ILE A 204      -7.765  -7.825  18.626  1.00  2.990          H  
ATOM   3088 2HG2 ILE A 204      -9.256  -8.581  18.133  1.00  2.990          H  
ATOM   3089 3HG2 ILE A 204      -7.806  -8.747  17.133  1.00  2.990          H  
ATOM   3090 1HD1 ILE A 204      -5.806  -4.777  17.122  1.00  2.990          H  
ATOM   3091 2HD1 ILE A 204      -7.240  -4.605  18.159  1.00  2.990          H  
ATOM   3092 3HD1 ILE A 204      -6.228  -6.029  18.278  1.00  2.990          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 -1021.96 125.034 594.342 -61.7059 21.2437 36.8126 348.279 -371.502 -1.60538 -9.80707 -314.187 -75.8855 -22.4545 -117.455 -39.9447 -14.767 0 27.9195 15.669 86.3103 153.198 -47.7678 76.0031 -8.51278 46.5302 164.98 -411.229
LEU:NtermProteinFull_1 -0.85852 0.07365 0.70883 -0.46867 0.18603 0.13098 0.00371 -0.30556 -0.03728 -0.15489 -0.266 1.10414 0 0 0 0 0 -0.01119 0.00421 0.47212 0 0 0 0.18072 0 0.07492 0.8372
GLN_2 -6.21423 1.03254 3.06263 -0.24655 0.00908 0.17301 1.70582 -1.99231 -0.03728 -0.15489 -1.90756 -0.5086 0 0 -0.98386 0 0 -0.00901 0.341 0 3.44838 0.08047 0 -0.18838 -0.01129 0.54162 -1.85942
ASN_3 -3.46771 0.33063 3.31735 -0.31945 0.10255 0.57778 2.0535 -1.76609 -0 -0 -1.84713 -0.79465 0 0 0 0 0 -0.0362 0.00029 0 1.81641 -0.57824 0 -0.93687 -0.09949 0.57287 -1.07444
TYR_4 -7.29682 0.61727 2.42643 -0.58062 0.03972 0.2801 1.38448 -2.0027 -0 -0 -1.94591 -0.09525 0 0 -0.57543 0 0 -0.03384 0.00274 0 2.04535 -0.23707 0.014 1.2797 -0.19931 0.30539 -4.57179
VAL_5 -3.6978 0.22519 3.08686 -0.27593 0.18085 0.05969 2.29674 -1.81009 -0.00511 -0.01971 -2.11872 -0.39226 0 0 0 0 0 -0.06228 0.01623 0.22767 0 -0.74521 0 1.9342 -0.30811 0.37673 -1.03106
PHE_6 -6.95132 0.82717 0.85554 -0.55655 0.03242 0.32295 1.55043 -1.59502 -0.03591 -0.33214 -1.49005 0.08023 0 0 0 0 0 -0.04574 0.1648 0 2.0931 -0.03344 0 1.0402 -0.25534 0.42327 -3.9054
THR_7 -3.52321 0.34782 3.19364 -0.18393 0.09306 0.06573 2.26149 -1.77783 -0.00954 -0.05788 -2.67499 -0.99718 0 0 0 0 0 0.04228 0.00101 0.68629 0 -0.63878 2.30294 -1.0874 0.092 0.40701 -1.45748
SER_8 -2.76853 0.224 3.01561 -0.02944 0 0.05156 1.95878 -1.45345 -0 -0 -1.67664 -1.18569 0 0 -1.17561 0 0 -0.00616 0.05003 1.04284 0 -0.40922 0.72878 -0.77834 0.10299 0.42329 -1.8852
GLY_9 -1.25723 0.08781 1.53385 -5e-05 0 0 0.81095 -0.75261 -0 -0 -0.95409 -0.40751 0 0 0 0 0 -0.08085 0 0 0 0.39068 0 0.83697 -0.04142 0.31764 0.48414
ASN_10 -4.21665 0.50324 4.36903 -0.15635 0.00559 0.20555 2.5509 -2.03007 -0 -0 -1.31421 -0.87825 0 0 -2.23573 0 0 0.01816 0.02444 0 1.92545 -0.15077 0 -0.93687 0.09849 0.2475 -1.97055
GLY_11 -1.14795 0.14443 1.31903 -6e-05 0 0 0.44728 -0.62193 -0.00958 -0.03005 -0.92516 -0.40356 0 0 -1.06012 0 0 -0.06443 0 0 0 0.23065 0 0.83697 0.12578 0.3047 -0.85401
ILE_12 -4.31764 0.51709 3.47973 -0.48746 0.37689 0.10995 1.79512 -1.83171 -0 -0 -0.24411 -0.08635 0 0 0 0 0 -0.05709 0.01932 0.38257 0 -0.71723 0 0.73287 -0.22862 0.36666 -0.19002
GLY_13 -2.49333 0.26744 2.24116 -4e-05 0 0 1.25332 -1.25074 -0.00958 -0.03005 -0.53205 -0.41527 0 0 0 0 0 -0.13735 0 0 0 0.42926 0 0.83697 -0.17317 0.32097 0.30753
GLY_14 -2.62823 0.35195 2.29517 -5e-05 0 0 0.73778 -1.28076 -0.02276 -0.13592 -0.03494 -0.39598 0 0 0 0 0 -0.08199 0 0 0 0.23466 0 0.83697 0.07525 0.23278 0.18392
ASN_15 -3.96643 0.28775 4.40661 -0.1622 0.00559 0.2091 2.12015 -2.04017 -0 -0 -1.16454 -0.60499 0 0 -1.06654 0 0 -0.02534 0.04126 0 2.65072 -0.27574 0 -0.93687 -0.034 0.38349 -0.17216
GLY_16 -2.1528 0.1237 1.96914 -0.00024 0 0 1.37948 -1.11068 -0 -0 -2.43172 -0.27458 0 0 -1.06654 0 0 -0.06451 0 0 0 0.7606 0 0.83697 0.16159 0.34774 -1.52185
PHE_17 -9.58874 1.5447 3.40437 -0.98594 0.31163 0.13399 3.55876 -3.04097 -0 -0 -1.93066 -0.7181 0 0 0 0 0 -0.03006 0.02787 0 2.86157 -0.15179 0 1.0402 0.06265 0.67744 -2.82309
THR_18 -5.69103 0.51597 3.95774 -0.16298 0.08165 0.05751 2.23085 -2.37659 -0 -0 -2.18818 -0.2946 0 0 0 0 0 0.08908 0.00165 0.41365 0 -0.20795 2.31025 -1.0874 -0.09524 0.75487 -1.69075
ALA_19 -4.51962 0.44432 2.42325 -0.0221 0 0 2.52292 -1.93252 -0 -0 -2.57613 -0.37654 0 0 0 0 0 -0.00343 0 0 0 -0.26409 0 1.8394 0.12323 0.31486 -2.02646
ARG_20 -5.08314 0.16773 4.89392 -0.41536 0.0388 0.19987 3.4641 -2.28213 -0 -0 -4.57892 0.06079 0 0 0 -0.66338 0 0.01237 0.33611 2.26924 0 -0.24152 0 -1.2888 -0.02744 0.35045 -2.7873
VAL_21 -8.83447 1.9903 2.20051 -0.35823 0.22598 0.08249 1.95109 -2.40883 -0.01051 -0.03425 -2.31609 -0.19011 0 0 0 0 0 0.02185 0.02175 0.7302 0 -0.28908 0 1.9342 -0.12103 0.91946 -4.48477
MET_22 -4.47938 0.24398 3.01525 -0.51036 0.13818 0.06953 2.01214 -1.68512 -0 -0 -2.6244 -0.10188 0 0 0 0 0 -0.00614 0.08078 1.75745 0 0.13243 0 0.60916 0.06154 0.95518 -0.33165
ALA_23 -3.02942 0.34275 1.6949 -0.02231 0 0 0.76453 -1.19527 -0.01399 -0.07871 0.01923 -0.52381 0 0 0 0 0 0.09071 0 0 0 -0.55821 0 1.8394 0.08143 0.6236 0.03482
LYS_24 -2.89575 0.1013 1.56351 -0.29764 0.04398 0.14284 0.2313 -0.8078 -0.01043 -0.09439 -0.70247 -0.06305 0 0 0 0 0 0.08603 0.03246 1.94487 0 -0.07646 0 -1.5107 -0.02211 0.49357 -1.84093
VAL_25 -5.92007 0.42086 2.34172 -0.24862 0.12387 0.04653 2.44135 -1.82381 -0 -0 -2.57217 -0.10997 0 0 0 0 0 -0.02621 0.10268 0.37441 0 -0.59987 0 1.9342 -0.1629 0.73789 -2.94012
GLY_26 -2.8237 0.49436 1.16242 -0.00128 0 0 0.57829 -1.015 -0.03261 -0.22932 0.46776 -0.34362 0 0 0 0 0 -0.1068 0 0 0 -1.33992 0 0.83697 0.10336 0.83838 -1.41071
THR_27 -4.36615 0.37819 3.71112 -0.13105 0.09953 0.08896 3.04461 -1.94429 -0 -0 -1.99856 -1.28894 0 0 -1.05889 0 0 0.14511 0.22075 0.02822 0 -0.44718 2.25643 -1.0874 5e-05 0.79127 -1.55822
SER_28 -2.09431 0.25561 1.72973 -0.02725 0.00975 0.02709 0.55475 -0.97925 -0 -0 0.16724 0.13836 0 0 0 0 0 0.03099 0.00026 0.09912 0 0.62005 0.60055 -0.77834 0.36673 0.68216 1.40325
TYR_29 -3.26181 0.30194 2.48949 -0.65132 0.0468 0.37727 1.06035 -1.28885 -0.02372 -0.09227 0.28889 -0.12482 0 0 -0.74056 0 0 0.02254 0.056 0 2.03188 -0.31503 8e-05 1.2797 0.90046 0.56307 2.92008
ILE_30 -6.74171 0.82405 3.07084 -0.47203 0.39694 0.10116 2.95157 -2.34277 -0.02372 -0.09227 -2.07802 0.03031 0 0 -0.31833 0 0 -0.07512 0.0281 0.36101 0 -0.71181 0 0.73287 0.13716 0.58782 -3.63397
THR_31 -4.05024 0.32911 1.59517 -0.12472 0.06299 0.09141 0.69349 -1.18457 -0.01043 -0.09439 -0.53454 -0.77002 0 0 0 0 0 0.00278 0.01335 0.24692 0 -0.26535 2.32083 -1.0874 -0.27385 0.64963 -2.38984
PHE_32 -10.7722 1.61804 2.68694 -0.60472 0.28396 0.37479 2.98204 -2.80725 -0.00025 -0.00572 -2.5177 -0.06538 0 0 0 0 0 0.28511 0.20756 0 2.52353 -0.28154 0 1.0402 0.19953 1.75959 -3.09348
PRO_33 -3.39739 0.43582 2.42148 -0.06373 0 0.04099 1.15503 -0.9667 -0.00324 -0.03874 0.81592 0.57348 0 0 0 0 0 -0.02997 0.05011 0.12204 0 -0.50766 0 -2.4119 0.65159 1.72794 0.57507
CYS_34 -6.23423 0.92141 2.44952 -0.04477 0 0.02928 1.98016 -1.53348 -0 -0 -0.05604 -0.00042 0 0 0 0 0 0.32351 0.00721 0.64072 0 -0.03226 0 3.6196 5.90604 1.00407 8.98032
ALA_35 -3.43941 0.24597 2.13934 -0.023 0 0 1.84858 -1.39364 -0 -0 -2.05232 -0.42013 0 0 0 0 0 -0.00252 0 0 0 -0.34668 0 1.8394 5.647 0.66963 4.71221
TYR_36 -8.37756 0.98999 2.0072 -0.56103 0.23211 0.30282 2.68096 -2.11597 -0 -0 -2.46139 -0.19879 0 0 0 0 0 0.00047 0.03821 0 2.45675 -0.27866 0.00036 1.2797 -0.04233 0.74265 -3.30448
ASP_37 -4.49632 0.10452 6.50071 -0.18876 0.01022 0.58702 3.90495 -2.75484 -0 -0 -7.04033 -0.81269 0 0 0 -1.30354 0 0.0503 0.13548 0 2.92 -0.02064 0 -2.3716 0.14484 1.06959 -3.56107
ALA_38 -4.9393 0.81022 2.80546 -0.02198 0 0 2.72626 -2.15508 -0 -0 -2.58484 -0.38149 0 0 0 0 0 0.06632 0 0 0 -0.42577 0 1.8394 0.32505 0.64688 -1.28887
LYS_39 -6.00549 0.40244 6.02175 -0.34759 0.0662 0.27124 3.81432 -2.74414 -0 -0 -5.09414 -0.07399 0 0 0 -0.64016 0 0.05208 0.12584 2.29071 0 0.03171 0 -1.5107 -0.0118 0.49707 -2.85464
LEU_40 -8.11186 1.22732 0.91581 -0.45507 0.13597 0.14088 1.86426 -1.86025 -0.00726 -0.0218 -2.25647 -0.07726 0 0 0 0 0 -0.04132 0.29784 1.66038 0 -0.01445 0 0.18072 0.29469 0.61136 -5.51651
ILE_41 -5.62359 0.38469 3.3522 -0.60154 0.32467 0.11672 2.06626 -2.21229 -0.00429 -0.01244 -2.15809 0.274 0 0 0 0 0 -0.04848 0.07237 0.98005 0 -0.77044 0 0.73287 0.07784 0.55279 -2.4967
SER_42 -3.78225 0.3855 2.72517 -0.03039 1e-05 0.05357 1.06209 -1.55228 -0.03002 -0.15773 -1.30236 -0.89964 0 0 -0.58614 0 0 -0.00691 0.01262 0.58025 0 0.50099 0.68816 -0.77834 -0.14182 0.42571 -2.83378
PHE_43 -5.69553 0.43147 3.3888 -1.13637 0.23279 0.8304 2.22124 -2.23879 -0.00429 -0.01244 -1.43419 -0.04998 0 0 0 0 0 0.05509 0.00972 0 1.70761 -0.12809 0 1.0402 0.25714 0.29874 -0.22647
ASN_44 -1.96093 0.16843 1.56738 -0.19533 0.04459 0.33659 0.45283 -0.84924 -0 -0 0.23596 -1.03788 0 0 0 0 0 -0.04994 0.04516 0 1.97367 -1.02895 0 -0.93687 -0.26247 0.20354 -1.29348
GLY_45 -2.95019 0.30034 2.55179 -5e-05 0 0 0.619 -1.42902 -0.00841 -0.09211 -0.25585 -0.38698 0 0 0 0 0 -0.15822 0 0 0 -1.43119 0 0.83697 -0.92595 0.26729 -3.0626
THR_46 -6.60668 0.7197 5.74159 -0.20916 0.13396 0.08181 4.1559 -3.10059 -0.00693 -0.06502 -3.22842 -1.1637 0 0 0 -0.49547 0 0.09459 0.00223 1.45291 0 -0.62557 2.28011 -1.0874 -0.7421 0.51917 -2.14908
VAL_47 -8.11801 1.36174 2.90181 -0.27564 0.2068 0.0616 2.44561 -2.69202 -0 -0 -2.69099 -0.20257 0 0 0 0 0 -0.04044 0.37079 0.27288 0 -0.77962 0 1.9342 -0.42296 0.95673 -4.71009
GLN_48 -6.08031 0.32767 4.70455 -0.39848 0.08122 0.27725 2.62646 -2.47534 -0 -0 -2.70681 -0.37562 0 0 0 -1.12719 0 0.11208 0.00256 0 3.30174 0.27126 0 -0.18838 -0.07616 0.81308 -0.91043
GLY_49 -4.74443 0.3817 4.21741 -0.00042 0 0 2.50184 -2.34972 -0.0127 -0.13284 -2.78946 -0.30079 0 0 0 0 0 -0.01844 0 0 0 0.59493 0 0.83697 0.46151 0.4385 -0.91595
ASN_50 -5.2948 0.43033 5.77213 -0.18957 0.00902 0.32353 3.25225 -2.813 -0.02704 -0.19957 -2.69618 -0.7512 0 0 0 -1.12719 0 -0.03821 0.07978 0 2.76593 -0.42289 0 -0.93687 0.50505 0.40005 -0.95846
ILE_51 -8.18283 1.11549 0.67357 -0.48908 0.42597 0.11227 2.40748 -1.93207 -0 -0 -2.57 -0.05211 0 0 0 0 0 0.05107 0.00431 0.35616 0 -0.77628 0 0.73287 -0.0457 0.42798 -7.74087
THR_52 -5.08472 0.50433 3.62215 -0.16932 0.12168 0.05789 3.00984 -2.2187 -0.0166 -0.05955 -3.11243 -0.3166 0 0 0 -0.52002 0 0.05549 0.09855 0.28951 0 -0.20886 2.32698 -1.0874 -0.18676 0.46017 -2.43435
ILE_53 -8.27565 1.40245 0.86472 -0.48175 0.4033 0.10145 1.85206 -1.73771 -0.01201 -0.04336 -2.43224 -0.0803 0 0 0 0 0 -0.08653 0.01781 0.28489 0 -0.64364 0 0.73287 -0.10594 0.49795 -7.74161
LYS_54 -3.98754 0.37611 4.01708 -0.58607 0.13978 0.23877 2.07397 -1.92073 -0.07073 -0.24318 -3.38921 0.31246 0 0 0 0 0 -0.03987 0.04922 2.22943 0 0.30996 0 -1.5107 -0.12378 0.43645 -1.68859
VAL_55 -5.91796 0.64487 0.3765 -0.2583 0.16231 0.05009 0.2706 -1.19917 -0.04075 -0.13994 0.04223 -0.22823 0 0 0 0 0 -0.06921 0.04325 0.35076 0 -0.80712 0 1.9342 -0.19353 0.3977 -4.58169
ARG_56 -6.00683 0.34112 4.88454 -0.57813 0.12539 0.3659 2.45906 -2.10886 -0.01102 -0.04388 -0.92068 0.41181 0 0 -1.12606 0 0 0.025 1.01688 1.92251 0 0.01405 0 -1.2888 -0.27243 0.71573 -0.07468
SER_57 -3.62507 0.39556 2.88267 -0.03119 0.00202 0.0535 1.07579 -1.35794 -0.00551 -0.02275 -1.10492 -1.08213 0 0 0 -0.43543 0 -0.04656 0 0.48068 0 -0.08446 0.66452 -0.77834 -0.09181 0.56976 -2.5416
ARG_58 -4.81357 0.29598 5.69315 -0.56642 0.12028 0.33348 1.93784 -2.27466 -0.00149 -0.00567 -2.18406 0.5437 0 0 -1.12606 -0.52057 0 0.0063 0.32744 2.01779 0 -0.04548 0 -1.2888 -0.16633 0.48186 -1.2353
ASP_59 -2.83801 0.22088 3.70655 -0.12799 0.02412 0.40596 0.98971 -1.50423 -0.00426 -0.01682 -2.02784 -0.8608 0 0 0 -0.52057 0 -0.09047 0.10779 0 2.5036 -0.59314 0 -2.3716 -0.40044 0.44457 -2.95301
ILE_60 -7.47813 0.75374 2.74342 -0.62861 0.37893 0.12879 1.24169 -2.1649 -0.00498 -0.01504 -0.94737 0.24718 0 0 0 0 0 -0.02751 0.01451 0.88783 0 -0.51134 0 0.73287 -0.44834 0.30734 -4.7899
SER_61 -2.07982 0.14402 1.91197 -0.03071 4e-05 0.05191 0.98395 -1.06026 -0 -0 0.28004 -0.9201 0 0 0 0 0 -0.05233 0.00052 0.73919 0 0.09053 0.60023 -0.77834 -0.44371 0.26984 -0.29304
GLY_62 -1.83883 0.11598 0.98241 -5e-05 0 0 0.39808 -0.7038 -0 -0 0.00436 -0.38565 0 0 0 0 0 -0.17663 0 0 0 -1.46841 0 0.83697 -0.81273 0.18943 -2.85887
ILE_63 -6.76629 1.4169 1.60998 -0.62522 0.66853 0.11401 1.28138 -1.62766 -0 -0 -0.97015 0.44052 0 0 0 0 0 0.08302 0.02753 0.93129 0 -0.71698 0 0.73287 -0.74142 1.10035 -3.04134
PRO_64 -3.73276 0.76482 2.94825 -0.12021 0.00083 0.08896 1.66794 -1.31371 -0 -0 -0.85391 0.27127 0 0 0 0 0 -0.05052 0.04869 0.17649 0 -1.18533 0 -2.4119 -0.49104 1.1558 -3.03632
LEU_65 -1.51203 0.11278 2.05645 -0.48902 0.21038 0.1201 0.58985 -0.93659 -0 -0 -0.11809 0.26952 0 0 0 0 0 -0.0932 0.01152 0.42869 0 -0.17656 0 0.18072 -0.33111 0.34121 0.66463
ASP_66 -1.56167 0.18152 1.91949 -0.12409 0.02272 0.38648 0.20773 -0.86698 -0.00435 -0.01576 -0.15261 -0.26236 0 0 0 0 0 -0.05286 0.01853 0 2.41566 -0.35027 0 -2.3716 -0.42535 0.273 -0.76276
GLN_67 -5.94391 0.58136 4.64991 -0.3663 0.08359 0.21611 2.42899 -2.38102 -0 -0 -1.38151 -0.19911 0 0 -0.68909 0 0 -0.06398 0.08584 0 2.90328 0.33091 0 -0.18838 -0.31459 0.36967 0.12176
GLN_68 -4.55667 0.60343 3.50726 -0.63959 0.07304 0.70542 1.32338 -1.71865 -0.00435 -0.01576 -1.16784 -0.5552 0 0 0 -0.43543 0 -0.05545 0.01007 0 2.43742 -0.10677 0 -0.18838 0.28883 0.32743 -0.16781
THR_69 -5.91167 0.71103 2.50601 -0.11308 0.09641 0.07951 1.62877 -1.70131 -0 -0 -2.21638 -0.51232 0 0 -1.4135 0 0 0.20316 0.11294 0.24581 0 -0.62814 2.26344 -1.0874 0.14378 0.40037 -5.19258
THR_70 -5.1602 0.64956 2.83949 -0.12694 0.10033 0.07973 1.75712 -1.87865 -0.03261 -0.22932 -2.33265 -0.38072 0 0 -1.32498 0 0 0.14944 0.09155 0.08692 0 -0.51814 2.26903 -1.0874 -0.17128 0.89477 -4.32495
ASN_71 -1.80197 0.31988 1.78416 -0.17109 0.02425 0.24182 0.575 -0.79428 -0 -0 -1.03174 -0.1985 0 0 -0.60057 0 0 -0.01609 0.00105 0 1.82974 0.29278 0 -0.93687 -0.01201 1.49742 1.00298
PRO_72 -4.22157 1.13172 1.76206 -0.18677 0.00758 0.12686 0.65872 -0.72068 -0 -0 -0.77834 0.3582 0 0 -0.40556 0 0 10.6713 0.01791 0.05552 0 1.65267 0 -2.4119 0.93363 9.53454 18.1859
THR_73 -3.27842 0.47973 1.21678 -0.144 0.04923 0.04972 0.65252 -1.02939 -0 -0 -1.55027 -0.35666 0 0 -0.40556 -0.63837 0 0.07544 0.01563 1.3675 0 0.19555 2.40616 -1.0874 0.95915 9.0188 7.99613
PHE_74 -8.91931 1.38875 1.70203 -0.88855 0.07281 0.152 1.90825 -2.28708 -0.01166 -0.04259 -2.11799 -0.57952 0 0 0 0 0 -0.03846 0.33624 0 2.64685 -0.05003 0 1.0402 0.03921 0.64402 -5.00482
THR_75 -4.02912 0.37952 1.67673 -0.17307 0.12147 0.13755 0.50942 -1.38883 -0.00532 -0.02848 -0.12791 -1.83842 0 0 0 0 0 0.06773 0.05603 1.37752 0 -0.22397 2.56336 -1.0874 -0.02409 0.69353 -1.34375
PHE_76 -10.7942 1.54107 2.46912 -0.95857 0.08825 0.12028 2.39769 -2.89441 -0.02583 -0.09033 -2.2361 -0.528 0 0 0 0 0 -0.04429 0.28211 0 2.7827 -0.06659 0 1.0402 -0.01114 0.92642 -6.00166
TRP_77 -8.92618 1.30464 2.58629 -0.68298 0.1782 0.3222 2.25458 -2.47261 -0.00338 -0.0181 -2.09204 -0.43719 0 0 0 0 0 0.50178 0.20218 0 3.09499 -0.22304 0 1.6906 0.06415 1.42277 -1.23314
LEU_78 -8.28289 1.37793 2.35671 -0.51806 0.28903 0.16815 2.9229 -2.30537 -0.01418 -0.04775 -2.47376 -0.07883 0 0 0 0 0 -0.07575 0.14394 1.97137 0 -0.20107 0 0.18072 0.29666 1.82931 -2.46095
CYS_79 -6.58622 0.73319 2.88631 -0.04823 0.00221 0.01945 2.38136 -1.8199 -0.00706 -0.03341 -2.09912 -0.32881 0 0 0 0 0 -0.00107 0.02313 0.56059 0 0.10955 0 3.6196 0.18138 1.23187 0.82481
ARG_80 -8.81742 1.11611 6.85203 -0.86879 0.35906 0.70474 2.62052 -3.3095 -0.01468 -0.15225 -2.62568 -0.11527 0 0 0 0 0 0.00428 0.32793 3.34185 0 -0.20334 0 -1.2888 -0.09515 0.84101 -1.32334
ASP_81 -4.80901 0.38033 4.41233 -0.11538 0.00727 0.33601 1.78968 -2.14068 -0.03447 -0.18704 -1.16608 -0.50905 0 0 0 0 0 -0.02702 0.04196 0 1.96715 0.02336 0 -2.3716 -0.36286 0.75325 -2.01185
THR_82 -5.35181 0.68052 3.41613 -0.13102 0.12169 0.06337 1.16093 -2.04656 -0 -0 -1.88951 -1.07463 0 0 -0.3551 0 0 0.03551 0.09009 0.08386 0 -0.06419 2.77463 -1.0874 -0.47177 0.62845 -3.4168
THR_83 -6.92936 0.92343 3.88457 -0.19982 0.0779 0.08406 1.77564 -2.53537 -0.01645 -0.15448 -0.23521 -1.48396 0 0 0 0 0 0.0148 0.08329 0.10245 0 0.17367 2.45455 -1.0874 0.01371 0.74525 -2.30871
ASN_84 -7.19154 1.0153 6.17071 -0.28014 0.07055 0.47063 3.28629 -3.13521 -0.0136 -0.09904 -3.2919 -0.71045 0 0 -0.84771 -0.55289 0 0.01689 0.03993 0 2.2155 -0.27199 0 -0.93687 0.66283 0.63896 -2.74376
SER_85 -2.68304 0.1539 3.28951 -0.02998 0.00041 0.04912 1.57662 -1.57059 -0.02741 -0.15363 -0.27447 -0.95138 0 0 0 0 0 -0.09243 0.00092 0.16269 0 -0.24552 0.60054 -0.77834 0.13572 0.36561 -0.47174
SER_86 -2.40375 0.25171 2.76789 -0.04015 0.00158 0.05592 1.27516 -1.30607 -0 -0 -1.04065 -0.27058 0 0 -0.84771 -0.55289 0 -0.05763 0.00238 0.32667 0 -0.28423 1.78692 -0.77834 -0.65069 0.1904 -1.57404
LEU_87 -4.709 0.41542 3.80998 -0.46331 0.20553 0.07597 2.22994 -1.91631 -0.00024 -0.00089 -0.29883 0.24764 0 0 0 0 0 -0.02216 0.02488 0.37378 0 -0.23323 0 0.18072 -0.33956 0.31608 -0.10358
LYS_88 -1.26868 0.10605 1.1491 -0.3323 0.05601 0.20503 0.24181 -0.5777 -0.01125 -0.12375 0.63881 -0.3095 0 0 0 0 0 0.02712 0.01416 1.63213 0 0.26159 0 -1.5107 0.44918 0.27091 0.91801
ASN_89 -3.22439 0.25352 2.9871 -0.36151 0.07884 0.72344 1.70057 -1.47885 -0.02189 -0.24212 -1.12077 -0.50895 0 0 -0.76877 0 0 -0.04565 0.08239 0 2.68517 -0.69108 0 -0.93687 0.18257 0.18855 -0.5187
PHE_90 -6.08079 0.5233 2.47623 -0.5821 0.05505 0.28843 1.42717 -1.86026 -0 -0 -1.50328 -0.09909 0 0 -0.28823 0 0 0.01222 0.0936 0 2.28496 0.04228 0 1.0402 -0.06298 0.29803 -1.93525
SER_91 -2.68832 0.31818 2.97078 -0.02901 0.0003 0.05145 0.96799 -1.37786 -0 -0 -0.42831 -0.92234 0 0 0 0 0 -0.04607 0.0013 0.1612 0 -0.28238 0.60001 -0.77834 0.38799 0.24003 -0.85341
ASN_92 -1.622 0.09074 2.2707 -0.37611 0.09147 0.75802 0.8625 -1.00611 -0.01107 -0.11704 -0.55669 -0.85069 0 0 0 0 0 -0.09118 0.00245 0 1.72597 -1.04259 0 -0.93687 -0.25886 0.18896 -0.87841
CYS_93 -4.75928 0.27476 3.11564 -0.03826 0 0.01356 0.86156 -1.4868 -0.01107 -0.11704 0.1589 -0.10945 0 0 0 0 0 0.06052 0.03696 0.23785 0 0.28467 0 3.6196 -0.68726 0.25973 1.7146
SER_94 -1.79338 0.04884 1.93195 -0.02817 0.00017 0.02329 0.32617 -0.94955 -0 -0 0.1602 -0.29719 0 0 0 0 0 -0.07963 0.00165 0.45782 0 0.09175 0.60125 -0.77834 -0.47734 0.23274 -0.52778
ASN_95 -3.26176 0.11126 2.69097 -0.28211 0.03942 0.52093 1.15688 -1.47883 -0.00066 -0.00249 0.24038 -0.7982 0 0 0 0 0 -0.0515 0.01001 0 2.02618 -0.54153 0 -0.93687 -0.32113 0.17851 -0.70053
ASN_96 -4.01547 0.188 4.73861 -0.16316 0.01875 0.21849 1.19295 -2.32241 -0.02663 -0.23813 -1.29023 -0.17541 0 0 0 0 0 -0.01301 0.0016 0 1.48213 -0.25369 0 -0.93687 -0.12408 0.18904 -1.52953
GLN_97 -2.97645 0.1652 3.41382 -0.56847 0.08945 0.57178 0.74711 -1.63547 -0.00066 -0.00249 -0.95388 -0.77295 0 0 -0.37743 0 0 0.0028 0.06298 0 2.58972 0.00046 0 -0.18838 -0.13443 0.20583 0.23856
PHE_98 -5.4129 0.58716 2.92831 -0.86066 0.06355 0.13069 0.81589 -1.73416 -0.00888 -0.03898 -0.26937 -0.49447 0 0 0 0 0 -0.09682 0.26502 0 2.00177 0.18566 0 1.0402 -0.28016 0.26874 -0.90941
THR_99 -4.61351 0.53365 4.59702 -0.1902 0.15283 0.08098 2.53667 -2.27507 -0 -0 -1.72912 -0.50349 0 0 -0.37743 0 0 -0.03192 0.00407 0.2936 0 0.39143 2.37796 -1.0874 0.30119 1.06023 1.52151
PRO_100 -3.43958 0.5056 0.76112 -0.19024 0.07137 0.13766 0.22986 -0.55549 -0.00599 -0.09779 -0.39561 -0.10763 0 0 0 0 0 0.06062 0.02932 0.16262 0 -0.69001 0 -2.4119 0.81955 1.13798 -3.97857
ASN_101 -5.20055 0.46809 4.97403 -0.17516 0.03426 0.25916 2.87709 -2.43596 -0.00641 -0.10106 -3.02021 -0.63563 0 0 -0.60623 0 0 0.04448 0.00968 0 3.90019 0.00329 0 -0.93687 0.32254 0.42816 0.20289
LYS_102 -2.73624 0.19856 2.21195 -0.29673 0.03405 0.15339 0.70061 -1.07009 -0.00332 -0.02291 -0.56288 -0.3239 0 0 -0.60623 0 0 0.10989 0.00585 2.5129 0 0.18776 0 -1.5107 0.12643 0.36782 -0.52378
THR_103 -5.68799 0.31548 4.39381 -0.17848 0.09318 0.06505 3.14311 -2.54935 -0.0122 -0.0691 -3.82803 -1.13881 0 0 -0.98825 0 0 0.29708 0.0189 0.12703 0 0.00104 2.45049 -1.0874 0.64882 0.5803 -3.40533
THR_104 -5.06203 0.84666 2.90846 -0.10722 0.03584 0.06278 1.95523 -2.02115 -0.01636 -0.07435 -2.8426 -1.08058 0 0 0 0 0 0.01476 0.06632 0.12421 0 -0.66398 2.29953 -1.0874 0.68051 0.78531 -3.17606
VAL_105 -4.91078 0.64352 2.56263 -0.26625 0.17201 0.05519 1.79372 -1.83689 -0.01636 -0.07435 -2.2001 -0.22562 0 0 -0.98825 0 0 0.02219 0.00109 0.31015 0 -0.73395 0 1.9342 -0.02193 0.54707 -3.23268
ILE_106 -7.61081 0.89612 1.61945 -0.57861 0.30499 0.1728 2.56437 -2.02225 -0 -0 -2.35162 -0.02896 0 0 0 0 0 -0.05839 0.19504 3.2553 0 -0.77429 0 0.73287 -0.40067 0.48044 -3.60424
SER_107 -2.53552 0.19741 1.78672 -0.02956 0.00014 0.05224 0.51731 -0.95915 -0 -0 -0.4825 -0.94843 0 0 0 0 0 0.01898 0.01564 0.29153 0 0.02033 0.61907 -0.77834 -0.04511 0.38074 -1.8785
LYS_108 -4.71199 0.31887 4.43547 -0.45286 0.11752 0.23887 2.12816 -2.05454 -0 -0 -1.65951 -0.09292 0 0 0 0 0 0.02963 0.00798 1.75823 0 -0.00845 0 -1.5107 0.13847 0.31526 -1.00253
THR_109 -3.08918 0.37278 1.53492 -0.15936 0.06814 0.05666 0.51697 -1.05716 -0 -0 -0.21148 -0.30502 0 0 0 0 0 0.10348 0.00089 0.20433 0 -0.20943 2.30016 -1.0874 0.00656 0.38855 -0.56558
ASN_110 -5.86009 0.53745 5.9775 -0.21489 0.03785 0.34998 3.33225 -2.93079 -0.00057 -0.01495 -3.12191 -0.8169 0 0 0 0 0 0.0272 0.00061 0 2.39302 -0.59697 0 -0.93687 -0.11704 0.86434 -1.09078
PRO_111 -2.2876 0.81653 1.73643 -0.13342 0.00297 0.09612 0.37878 -0.81769 -0 -0 0.08634 0.19697 0 0 0 0 0 -0.05035 0.02055 0.12617 0 -0.89543 0 -2.4119 -0.49797 0.88713 -2.74635
ASN_112 -1.81504 0.09528 2.04434 -0.19163 0.02607 0.31398 1.03721 -0.95577 -0 -0 -1.25543 -1.05 0 0 -0.76877 0 0 0.03945 0.02589 0 1.80653 -1.01045 0 -0.93687 -0.35206 0.47839 -2.46888
GLY_113 -3.85575 0.77876 3.28185 -0.00021 0 0 2.0421 -1.8155 -0.02917 -0.11099 -1.3907 -0.21274 0 0 0 0 0 0.04843 0 0 0 -0.94898 0 0.83697 1.24968 0.65446 0.52823
LEU_114 -8.51402 1.23827 3.51075 -0.55631 0.2916 0.18114 1.76973 -2.59461 -0 -0 -1.08641 0.07402 0 0 0 0 0 0.01813 0.25203 0.29829 0 0.03163 0 0.18072 1.09394 0.88849 -2.9226
ASN_115 -4.2866 0.53941 4.18822 -0.1499 0.01938 0.22825 2.22876 -2.15294 -0.02917 -0.11099 -2.19325 -0.65865 0 0 0 0 0 -0.20179 3e-05 0 1.48114 -0.01231 0 -0.93687 0.96894 1.15735 0.079
ALA_116 -5.45772 0.63834 4.06145 -0.0199 0 0 3.60389 -2.72731 -0 -0 -4.50044 -0.37633 0 0 0 0 0 0.0309 0 0 0 -0.54793 0 1.8394 1.13046 1.02873 -1.29645
TRP_117 -10.6379 0.85965 4.12466 -1.65178 0.27071 1.06323 2.77259 -3.05505 -0.00582 -0.03585 -1.75958 -0.18464 0 0 0 0 0 0.00085 0.07638 0 1.64282 -0.39978 0 1.6906 0.09685 0.68562 -4.44642
VAL_118 -6.04579 0.62916 2.94083 -0.36934 0.29727 0.09009 2.38982 -2.22979 -0.00103 -0.02713 -2.54405 -0.22865 0 0 0 0 0 0.20091 0.01633 0.81544 0 -0.62274 0 1.9342 -0.00971 0.44808 -2.3161
THR_119 -6.76019 0.81221 3.4951 -0.16614 0.08358 0.05816 3.17814 -2.37625 -0 -0 -2.73632 -0.35569 0 0 0 0 0 0.0668 0.03711 0.17861 0 -0.18774 2.32624 -1.0874 -0.07451 0.40542 -3.10285
SER_120 -3.95394 0.28859 3.4661 -0.02955 0 0.05368 2.47201 -1.88164 -0.0019 -0.0107 -2.77342 -0.95128 0 0 0 0 0 -0.00731 0.01868 0.43368 0 -0.07062 0.64995 -0.77834 0.14998 0.45339 -2.47264
THR_121 -6.23533 0.93579 4.21483 -0.21018 0.1606 0.0789 3.37489 -2.44303 -0.0019 -0.0107 -2.71712 -0.96482 0 0 -0.87153 0 0 -0.01125 0.16215 1.23416 0 -0.73759 2.29977 -1.0874 0.09529 0.68759 -2.04687
ASP_122 -3.44111 0.2569 5.35167 -0.20019 0.03656 0.67751 2.11263 -2.06693 -0.01671 -0.06497 -4.23108 -3.48584 0 0 -1.0033 -0.42792 0 -0.03603 0.47956 0 2.76852 -0.2382 0 -2.3716 -0.28321 0.8348 -5.34896
GLN_123 -4.93631 0.61199 5.06806 -0.28316 0.052 0.25978 2.28429 -2.41738 -0.00888 -0.04619 -1.57886 -0.74918 0 0 -0.87111 0 0 0.02578 0.04847 0 3.20009 -0.11801 0 -0.18838 -0.35236 0.62034 0.62097
ASN_124 -1.98562 0.2104 1.09135 -0.17738 0.0106 0.26185 0.28752 -0.74859 -0.00588 -0.08033 -0.78934 -0.31035 0 0 0 0 0 -0.0251 0.01474 0 1.97015 0.17594 0 -0.93687 -0.15131 0.38044 -0.80778
TRP_125 -10.2576 1.15866 3.89027 -0.91105 0.41541 0.76843 2.81928 -3.02649 -2e-05 -5e-05 -2.02595 -0.6188 0 0 0 0 0 0.03048 3e-05 0 4.15097 -0.41065 0 1.6906 0.06728 0.57951 -1.67973
TYR_126 -7.25717 0.53201 4.32744 -0.83643 0.05558 0.12495 2.73509 -2.68631 -0.02134 -0.11159 -2.2212 -0.39333 0 0 0 0 0 -0.03037 0.44376 0 2.50594 -0.11234 0.03125 1.2797 -0.00891 0.76761 -0.87565
LEU_127 -8.57905 1.16037 3.9569 -0.6726 0.35032 0.21398 2.54886 -2.90477 -0.0125 -0.08365 -1.81991 0.21472 0 0 0 0 0 0.11585 0.12899 0.72055 0 -0.29396 0 0.18072 -0.07034 0.67883 -4.16668
GLY_128 -4.07438 0.30221 3.74696 -0.00037 0 0 1.99684 -2.07187 -0.0103 -0.03222 -2.02217 -0.31094 0 0 0 0 0 -0.02619 0 0 0 0.65695 0 0.83697 0.66772 0.63894 0.29816
ASN_129 -5.0912 0.47591 5.09656 -0.19373 0.01353 0.32951 2.22597 -2.51375 -0.00241 -0.02261 -2.25272 -0.85041 0 0 0 0 0 0.172 0.00276 0 2.71379 -0.23927 0 -0.93687 0.87861 0.89881 0.70448
THR_130 -5.22387 0.59715 5.37753 -0.1131 0.08772 0.05623 2.48917 -2.53911 -0.02086 -0.14125 -4.00362 -0.21734 0 0 -1.30163 -0.53546 0 0.33083 0.00048 0.09873 0 -0.55618 4.17282 -1.0874 0.21246 1.08446 -1.23224
SER_131 -2.71577 0.10748 2.38347 -0.03257 0.02673 0.03142 0.23886 -1.27812 -0.01056 -0.07856 -0.07242 -0.3008 0 0 0 0 0 0.39874 0.00043 0.31634 0 0.40241 0.60065 -0.77834 0.62057 0.77746 0.63742
GLY_132 -4.35246 0.46169 4.18586 -0.00011 0 0 1.92588 -2.31631 -0 -0 -1.64494 -0.27711 0 0 0 0 0 0.00034 0 0 0 -1.49079 0 0.83697 1.9294 1.46834 0.72674
ASP_133 -6.50418 0.82142 8.49658 -0.09293 0.00051 0.24857 2.84498 -3.6918 -0.02679 -0.23251 -5.82771 -0.463 0 0 -0.63672 -0.97368 0 -0.02223 0.17468 0 5.32301 -0.31119 0 -2.3716 1.25419 1.59241 -0.39799
THR_134 -3.23662 0.25159 2.87044 -0.21576 0.27618 0.08171 0.92354 -1.43554 -0.00096 -0.01891 -1.00051 -0.66835 0 0 -0.96109 0 0 -0.02828 0.00029 0.27584 0 0.2816 2.29275 -1.0874 0.03984 0.8549 -0.50475
ILE_135 -5.16552 0.41926 2.50079 -0.63472 0.50363 0.12905 1.603 -1.67725 -0.02688 -0.11834 -1.57187 0.26741 0 0 0 0 0 -0.03573 0.02345 0.88266 0 -0.52082 0 0.73287 -0.17222 0.92767 -1.93356
TYR_136 -5.77685 0.79747 1.90811 -1.02309 0.11156 0.55868 0.90747 -1.59535 -0.00096 -0.01891 -0.42688 -0.3218 0 0 0 0 0 -0.00564 0.00287 0 1.55662 -0.49666 0.00127 1.2797 -0.27918 0.6929 -2.12867
GLY_137 -3.08979 0.23681 2.70371 -0.0011 0 0 1.86933 -1.54968 -0 -0 -2.15091 -0.32511 0 0 0 0 0 -0.0357 0 0 0 0.65272 0 0.83697 0.53595 0.27531 -0.04148
VAL_138 -3.8125 0.90028 0.35373 -0.27571 0.18183 0.06286 0.34831 -0.94035 -0 -0 -0.16431 -0.45504 0 0 0 0 0 0.15516 0.01647 0.21344 0 -0.38152 0 1.9342 0.82917 0.77728 -0.25671
PRO_139 -3.87406 1.0369 2.83265 -0.21546 0.01223 0.15033 1.32328 -1.36616 -0 -0 -0.64602 0.11183 0 0 0 0 0 0.02275 0.03811 0.23571 0 -0.63131 0 -2.4119 0.42141 0.98302 -1.97669
ASN_140 -2.97562 0.25245 1.53851 -0.29333 0.03767 0.5722 0.33388 -1.03455 -0 -0 -0.07465 -0.77474 0 0 0 0 0 0.15405 0.04768 0 2.05728 -0.66418 0 -0.93687 0.70586 0.48811 -0.56626
GLY_141 -2.27343 0.24241 3.31464 -0.0003 0 0 1.26439 -1.60265 -0 -0 -1.37137 -0.17637 0 0 0 0 0 -0.1 0 0 0 -1.17782 0 0.83697 0.71755 0.28381 -0.04218
ASP_142 -0.92161 0.11949 1.32665 -0.11237 0.00863 0.34095 0.45975 -0.6182 -0 -0 0.35762 -0.45401 0 0 0 0 0 -0.00147 0.02528 0 1.70708 0.04327 0 -2.3716 0.02169 0.18736 0.1185
GLY_143 -1.7054 0.25999 2.06565 -7e-05 0 0 0.25885 -0.99702 -0 -0 -0.23094 -0.39778 0 0 0 0 0 -0.03157 0 0 0 0.26811 0 0.83697 -0.1354 0.16738 0.35877
LYS_144 -4.4422 0.56747 4.74679 -0.27571 0.03976 0.12811 2.59265 -2.35969 -0 -0 -3.10855 -0.0825 0 0 0 0 0 0.08074 0.00717 1.16221 0 0.54052 0 -1.5107 1.01672 0.26038 -0.63683
LEU_145 -3.9027 0.46491 1.46805 -0.53106 0.25205 0.15702 0.68691 -1.21241 -0 -0 -0.37914 0.12727 0 0 0 0 0 0.05541 0.04529 0.46333 0 0.00075 0 0.18072 1.17496 0.41634 -0.53231
SER_146 -2.2851 0.34796 2.89392 -0.03362 0.00634 0.0601 1.05344 -1.29854 -0.0066 -0.06043 -0.58441 -0.67824 0 0 0 0 0 0.10668 0.04701 0.38187 0 0.49101 0.61875 -0.77834 0.54889 0.44613 1.2768
GLY_147 -2.50278 0.23334 1.81819 -0.00018 0 0 0.83997 -1.07206 -0.0066 -0.06043 -1.33285 -0.18 0 0 0 0 0 -0.09956 0 0 0 -0.75974 0 0.83697 0.29991 0.61546 -1.37036
THR_148 -5.166 0.37058 4.32764 -0.23582 0.2889 0.10065 2.73717 -2.28153 -0 -0 -2.60782 -1.36545 0 0 -0.28823 0 0 -0.02694 0.00454 0.43282 0 0.21764 2.33021 -1.0874 0.09038 0.65129 -1.50736
TYR_149 -8.83516 1.00275 3.66325 -0.57857 0.02672 0.27273 1.7483 -2.60231 -0.00169 -0.03962 -1.03648 -0.12816 0 0 -0.3551 0 0 0.23192 0.01445 0 2.01481 -0.23923 0.00296 1.2797 -0.0038 0.648 -2.91454
LEU_150 -5.42683 0.38641 3.18692 -0.48229 0.25702 0.10663 1.55853 -2.01737 -0.01924 -0.09995 -1.07987 0.16508 0 0 0 0 0 0.13572 0.07421 0.61796 0 -0.23763 0 0.18072 0.10576 0.61036 -1.97787
TYR_151 -7.14101 0.881 3.07601 -0.88814 0.05215 0.48017 1.38036 -2.03676 -0.04611 -0.21825 -0.95181 -0.34031 0 0 0 0 0 -0.00677 0.00045 0 1.52918 -0.30605 8e-05 1.2797 0.09584 0.66567 -2.4946
SER_152 -5.35937 0.5893 6.00135 -0.02564 0 0.02015 2.78548 -2.71807 -0.00759 -0.09196 -4.10465 0.16251 0 0 0 -0.43822 0 0.0059 0.13432 0.52106 0 -0.12118 1.71969 -0.77834 -0.09614 0.86779 -0.93359
VAL_153 -7.53469 1.13964 1.67763 -0.27288 0.1934 0.05795 1.16349 -2.13233 -0.02086 -0.14125 -0.91209 -0.27804 0 0 -0.29617 0 0 0.06153 0.00509 0.27969 0 -0.75143 0 1.9342 -0.16569 0.64454 -5.34827
VAL_154 -7.17742 1.14919 2.00933 -0.28826 0.15089 0.06212 2.54597 -2.18836 -0 -0 -2.0919 -0.17594 0 0 0 0 0 -0.03913 0.04416 0.09252 0 -0.38595 0 1.9342 -0.36205 1.01409 -3.70652
PHE_155 -8.40211 1.18975 2.945 -0.60069 0.10143 0.29727 2.43445 -2.68342 -0 -0 -2.72121 -0.00136 0 0 0 0 0 -0.01244 0.00973 0 2.5121 -0.22551 0 1.0402 -0.10371 1.06041 -3.16012
SER_156 -5.47051 0.37858 4.0864 -0.031 0.00511 0.02658 2.73787 -2.25261 -0.00067 -0.00176 -3.02806 -0.02627 0 0 0 0 0 -0.04415 9e-05 0.70818 0 0.4714 0.66589 -0.77834 0.3132 0.46248 -1.77759
VAL_157 -6.16534 0.82769 2.56231 -0.28083 0.21988 0.05885 1.89845 -2.06103 -0.00588 -0.08033 -2.56584 -0.32072 0 0 0 0 0 0.24852 0.04833 0.16717 0 -0.55737 0 1.9342 0.10562 0.60324 -3.36307
VAL_158 -6.24994 0.53308 1.81011 -0.2476 0.15664 0.0466 2.00011 -1.8575 -0.00067 -0.00176 -2.6417 -0.14975 0 0 0 0 0 -0.07941 0.03196 0.55269 0 -0.72675 0 1.9342 -0.29011 0.6621 -4.5177
GLN_159 -3.43815 0.30522 2.17417 -0.59772 0.11889 0.55156 0.97869 -1.28737 -0.00249 -0.02576 -0.90859 -0.45931 0 0 0 -0.63837 0 0.21176 0.11844 0 1.6682 0.25412 0 -0.18838 0.14043 0.76647 -0.25818
PHE_160 -9.07861 2.70089 0.55191 -0.47972 0.05842 0.18501 1.15855 -1.47264 -0.00148 -0.00706 -0.80583 0.18074 0 0 0 0 0 12.003 0.03059 0 2.27418 0.73016 0 1.0402 5.22005 9.27943 23.5677
TYR_161 -8.71478 2.10761 1.46558 -0.60544 0.05645 0.37186 1.89858 -1.70883 -0 -0 -0.83379 -0.18452 0 0 0 0 0 -0.0433 0.48477 0 1.97655 0.01115 0.00724 1.2797 5.53046 9.54009 12.6394
GLY_162 -0.94416 0.13956 1.09745 -0.0001 0 0 0.61098 -0.57492 -0 -0 -1.02328 -0.39813 0 0 0 0 0 0.03888 0 0 0 0.35531 0 0.83697 1.47791 0.98711 2.60359
THR_163 -3.84999 0.67161 2.77481 -0.21772 0.22111 0.096 1.49641 -1.73894 -0.00587 -0.05585 -1.01177 -1.57961 0 0 -0.59447 0 0 0.02122 0.30505 0.11795 0 0.14251 2.27348 -1.0874 1.07117 0.3693 -0.58098
SER_164 -1.42048 0.14827 1.20955 -0.0274 0 0.04224 0.39885 -0.54971 -0.00587 -0.05585 0.00189 -1.08387 0 0 0 0 0 0.11337 0.01168 0.27603 0 0.09823 0.61181 -0.77834 -0.08952 0.21797 -0.88115
MET_165 -3.02605 0.64028 2.94644 -0.66851 0.30439 0.26452 0.84181 -1.33613 -0 -0 -0.21454 -0.55617 0 0 -0.59447 0 0 0.15086 0.08786 1.8099 0 0.05199 0 0.60916 0.82407 0.86205 2.99746
PRO_166 -4.45157 0.78815 1.65924 -0.18613 0.00293 0.13398 0.47678 -0.72811 -0.03426 -0.12159 -0.57242 -0.03311 0 0 0 0 0 -0.09859 0.0055 1.1422 0 -0.71865 0 -2.4119 0.81626 1.01405 -3.31724
ARG_167 -4.56887 0.4621 3.07786 -0.48743 0.05709 0.23596 1.09516 -1.65409 -0.0104 -0.11802 -1.25332 0.52391 0 0 0 -0.52002 0 0.76167 0.19572 1.87235 0 -0.01596 0 -1.2888 0.26819 0.57981 -0.78711
LEU_168 -9.28348 1.86078 1.94136 -0.63429 0.48124 0.23861 2.12025 -2.24978 -0.0094 -0.09932 -2.40008 -0.02833 0 0 0 0 0 0.24939 0.40126 1.40464 0 -0.14492 0 0.18072 0.49518 0.86822 -4.60796
ALA_169 -3.43878 0.63226 1.60081 -0.02468 0.00081 0 1.17652 -1.30297 -0 -0 -1.80511 -0.4501 0 0 -0.64587 0 0 -0.00604 0 0 0 -0.09667 0 1.8394 0.32288 0.66872 -1.52881
PHE_170 -8.79163 1.20071 1.51235 -0.8991 0.05208 0.47736 2.03557 -1.94273 -0 -0 -3.0078 -0.16944 0 0 0 0 0 0.06569 0.07138 0 1.50087 -0.53376 0 1.0402 0.22895 0.52608 -6.63321
THR_171 -5.33295 0.52214 4.95979 -0.1508 0.06679 0.05397 2.39393 -2.47462 -0.03985 -0.33783 -3.98935 0.09626 0 0 -1.64959 -0.42792 0 0.09048 0.16417 0.37949 0 -0.09855 2.33331 -1.0874 -0.06797 0.70289 -3.8936
VAL_172 -7.00471 0.70842 1.45285 -0.29882 0.28066 0.07839 2.0568 -2.01141 -0 -0 -2.13903 -0.69278 0 0 0 0 0 0.058 0.03652 0.19558 0 -0.23632 0 1.9342 0.31611 0.64073 -4.62481
ASN_173 -5.99947 0.39435 5.9477 -0.30762 0.18132 0.50281 3.82147 -3.0333 -0.00333 -0.03351 -3.36195 -0.75413 0 0 0 -0.88389 0 -0.06686 0.0002 0 2.07547 -0.24584 0 -0.93687 0.19267 0.41475 -2.09603
LEU_174 -7.76812 0.65122 2.55998 -0.46538 0.13793 0.13821 2.60772 -2.27713 -0.00148 -0.02709 -2.43001 -0.04725 0 0 0 0 0 -0.05115 1.20343 2.07773 0 -0.26041 0 0.18072 0.07057 0.33405 -3.36648
THR_175 -5.53127 0.75227 4.54238 -0.15342 0.06895 0.05119 3.06714 -2.40566 -0.00231 -0.00638 -3.51683 -0.33746 0 0 0 -0.38842 0 0.17844 0.33527 0.43705 0 -0.21252 2.4274 -1.0874 0.19498 1.31344 -0.27313
PRO_176 -6.13203 1.18181 1.76494 -0.19197 0.00857 0.14289 1.19397 -1.17619 -0 -0 -0.21659 -0.03558 0 0 0 0 0 0.12136 0.01421 0.52905 0 -0.89699 0 -2.4119 -0.17431 1.5485 -4.73027
THR_177 -4.68772 0.49308 3.43973 -0.10659 0.0701 0.05711 1.51401 -2.18352 -0.02282 -0.06512 0.16677 -1.2598 0 0 0 0 0 0.351 0.07539 0.6004 0 -0.38776 2.294 -1.0874 0.19538 0.54753 0.00376
GLY_178 -3.471 0.33231 3.16015 -8e-05 0 0 1.2689 -1.84185 -0 -0 0.72726 -0.36893 0 0 0 0 0 0.12978 0 0 0 1.05574 0 0.83697 1.39557 0.34898 3.57381
ALA_179 -4.15617 0.32407 2.61357 -0.02325 0 0 1.20246 -1.77826 -0.01475 -0.03288 0.79287 -0.37688 0 0 0 0 0 0.08015 0 0 0 -0.29602 0 1.8394 0.60319 0.38462 1.16212
ASN_180 -3.05214 0.19287 3.45509 -0.21123 0.09823 0.3542 0.65286 -1.72808 -0.00807 -0.03224 0.15299 -0.97234 0 0 0 0 0 -0.00549 0.05889 0 2.03019 -1.03834 0 -0.93687 -0.81844 0.61185 -1.19607
SER_181 -3.61774 0.17589 3.7176 -0.03019 0 0.05249 1.90003 -1.72855 -0.00033 -0.00189 -0.61807 -1.14703 0 0 -0.97537 0 0 -0.01516 0.00374 1.10551 0 0.14408 0.60335 -0.77834 -0.54198 0.85515 -0.8968
ASN_182 -1.76232 0.14478 1.60253 -0.18903 0.02944 0.29901 0.20247 -0.86745 -0.02158 -0.16175 -0.13764 -0.45855 0 0 0 0 0 -0.05513 0.00185 0 1.92482 -0.40813 0 -0.93687 -0.45098 0.40845 -0.83608
HIS_D_183 -4.00351 0.34961 3.81854 -0.58382 0.01319 0.41315 1.30922 -1.99736 -0.02124 -0.15987 -1.35632 -0.64533 0 0 -0.97537 0 0 -0.03854 0.00866 0 1.76199 -0.53437 0 -0.45461 -0.131 0.06988 -3.1571
LEU_184 -8.7548 1.82939 2.528 -0.50852 0.2285 0.10856 1.53524 -2.38875 -0 -0 -1.07788 0.12582 0 0 -0.58614 0 0 0.01258 0.52357 0.606 0 -0.20621 0 0.18072 0.16367 0.50322 -5.17704
TYR_185 -6.47341 0.52854 3.74737 -0.98101 0.08576 0.55496 2.05149 -2.16416 -0.00026 -0.002 -2.36681 -0.23672 0 0 0 0 0 0.07434 0.00076 0 1.93291 -0.37598 0.00959 1.2797 -0.24337 0.77834 -1.79994
VAL_186 -6.72632 1.01203 0.59195 -0.28348 0.2149 0.06894 1.21609 -1.62821 -0 -0 -1.53579 -0.49863 0 0 0 0 0 0.39527 0.02618 0.22284 0 -0.41363 0 1.9342 0.00176 1.18774 -4.21418
PRO_187 -3.9426 0.56386 2.69908 -0.12749 0.00047 0.09028 1.39547 -1.34067 -0 -0 -0.36887 0.25121 0 0 0 0 0 -0.03502 0.00525 0.26689 0 -1.1002 0 -2.4119 -0.22925 1.10226 -3.18123
ASP_188 -2.85576 0.32828 2.63007 -0.10039 0.01086 0.30716 1.01598 -1.39457 -0.00797 -0.02394 -0.33491 -0.44692 0 0 0 0 0 0.01442 0.02992 0 2.3549 -0.00584 0 -2.3716 2.56331 0.49179 2.20479
ASN_189 -3.51106 0.57612 2.51731 -0.17088 0.01872 0.23711 0.42786 -1.43017 -0.03148 -0.29397 0.16909 -0.33598 0 0 0 0 0 0.14893 0.02948 0 1.79108 0.04427 0 -0.93687 2.94769 0.33765 2.5349
ASN_190 -3.6203 0.3207 2.24197 -0.18904 0.02844 0.31643 0.97906 -1.43785 -0 -0 0.02569 -1.04162 0 0 0 0 0 0.09925 0.0023 0 1.90355 -1.03747 0 -0.93687 -0.49167 0.23644 -2.601
ALA_191 -4.67323 0.72945 1.72715 -0.02601 0.00022 0 1.56277 -1.78866 -0.00797 -0.02394 -1.8483 -0.26701 0 0 0 0 0 -0.08376 0 0 0 0.01658 0 1.8394 -0.81963 0.47227 -3.19066
ALA_192 -5.72054 1.25998 2.24632 -0.0254 0.00051 0 1.64777 -2.18995 -0.00942 -0.07862 -0.47871 -0.45939 0 0 0 0 0 -0.00467 0 0 0 -0.48714 0 1.8394 -0.31336 0.85692 -1.91629
VAL_193 -8.32455 0.97736 1.93974 -0.39002 0.3913 0.10018 2.38126 -2.3938 -0 -0 -2.50071 -0.14804 0 0 0 0 0 -0.00308 0.04417 1.40707 0 -0.5787 0 1.9342 -0.20171 0.97172 -4.3936
THR_194 -6.43216 0.44741 4.46181 -0.18333 0.09632 0.0707 2.64844 -2.46315 -0.00968 -0.08061 -2.37774 -0.05911 0 0 0 0 0 -0.03266 0.09652 0.06914 0 0.32914 2.25812 -1.0874 -0.06454 0.69001 -1.62279
ILE_195 -8.87995 1.64449 1.37796 -0.50348 0.44873 0.1288 2.04519 -2.04532 -0 -0 -1.76213 -0.47816 0 0 0 0 0 0.04228 0.24631 0.3022 0 -0.13535 0 0.73287 0.54427 0.72795 -5.56332
GLY_196 -1.94101 0.52333 1.83099 -0.0002 0 0 0.44271 -1.04006 -0 -0 0.36436 -0.29086 0 0 0 0 0 -0.22892 0 0 0 -1.31775 0 0.83697 1.35454 1.12494 1.65904
PRO_197 -5.71315 1.03786 2.84389 -0.08902 0.00022 0.05474 1.48289 -1.43484 -0.0274 -0.14718 -0.29943 0.68518 0 0 0 0 0 -0.01486 0.00801 0.51172 0 -0.35165 0 -2.4119 0.74255 1.09773 -2.02465
VAL_198 -7.92736 1.15796 2.23504 -0.39544 0.58023 0.1091 2.48789 -2.33014 -0 -0 -2.19144 -0.17315 0 0 0 0 0 0.30446 0.32021 0.90489 0 -0.80839 0 1.9342 -0.42574 0.96661 -3.25105
LYS_199 -4.51624 0.36542 2.72212 -0.32667 0.04214 0.18405 0.99495 -1.60571 -0.01985 -0.08515 -0.35935 -0.2247 0 0 0 0 0 -0.07907 0.00661 2.36341 0 0.34068 0 -1.5107 -0.04631 0.66432 -1.09005
PHE_200 -10.4757 1.54438 1.97825 -0.60439 0.03524 0.26997 2.45998 -2.65972 -0 -0 -3.01069 0.00668 0 0 0 0 0 -0.07453 0.09954 0 2.4051 -0.08705 0 1.0402 0.21979 0.54079 -6.31219
TRP_201 -7.74292 1.10766 4.07004 -0.66931 0.17066 0.29475 2.71779 -2.74227 -0 -0 -2.32221 -0.26729 0 0 0 0 0 0.00995 6e-05 0 3.27208 -0.11455 0 1.6906 -0.25781 1.03902 0.25627
TYR_202 -8.70571 1.33109 1.34554 -0.72046 0.06329 0.24093 1.77791 -2.08874 -0.00039 -0.00103 -1.14956 -0.5414 0 0 0 0 0 -0.03692 0.28576 0 2.97795 -0.02911 0.01118 1.2797 -0.01678 1.05336 -2.92339
LEU_203 -6.51097 0.96506 2.75405 -0.54488 0.35679 0.16763 1.96847 -2.09102 -0.00194 -0.01038 -2.33081 -0.00798 0 0 0 0 0 0.18508 0.01493 2.0168 0 -0.23029 0 0.18072 0.43776 1.03299 -1.64798
ILE:CtermProteinFull_204 -7.28241 0.60695 1.80112 -0.63014 0.25335 0.36973 1.46216 -1.96381 -0.00039 -0.00103 -3.71036 -0.27615 0 0 -1.55929 0 0 0 0.04226 2.7652 0 0 0 0.73287 0.1434 1.49422 -5.75233
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

