REMARK ID 515 DOMAINID 740 MODEL 1 T1013_skip_domain_parser
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 232.366 tmscore: 0.51098 5x33A_203 prob: 100 ident: 18.03
SSBOND     CYS A  114    CYS A  192                                       2.05  
ATOM      1  N   ASP A   1      41.672   9.649 -10.288  1.00  3.890          N  
ATOM      2  CA  ASP A   1      41.153   8.359  -9.848  1.00  3.890          C  
ATOM      3  C   ASP A   1      39.688   8.402  -9.415  1.00  3.890          C  
ATOM      4  O   ASP A   1      39.141   7.392  -8.968  1.00  3.890          O  
ATOM      5  CB  ASP A   1      42.002   7.818  -8.711  1.00  5.450          C  
ATOM      6  CG  ASP A   1      43.405   7.602  -9.173  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      43.591   7.646 -10.368  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      44.274   7.398  -8.372  1.00  5.450          O  
ATOM      9 1H   ASP A   1      42.655   9.518 -10.499  1.00  4.670          H  
ATOM     10 2H   ASP A   1      41.196   9.940 -11.127  1.00  4.670          H  
ATOM     11 3H   ASP A   1      41.577  10.369  -9.570  1.00  4.670          H  
ATOM     12  HA  ASP A   1      41.229   7.664 -10.684  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      41.988   8.509  -7.888  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      41.590   6.871  -8.358  1.00  6.540          H  
ATOM     15  N   MET A   2      39.012   9.536  -9.620  1.00  3.890          N  
ATOM     16  CA  MET A   2      37.628   9.704  -9.164  1.00  3.890          C  
ATOM     17  C   MET A   2      36.625   8.718  -9.766  1.00  3.890          C  
ATOM     18  O   MET A   2      35.541   8.499  -9.225  1.00  3.890          O  
ATOM     19  CB  MET A   2      37.185  11.131  -9.437  1.00  5.450          C  
ATOM     20  CG  MET A   2      36.936  11.514 -10.870  1.00  5.450          C  
ATOM     21  SD  MET A   2      36.622  13.298 -11.023  1.00  5.450          S  
ATOM     22  CE  MET A   2      35.031  13.520 -10.214  1.00  5.450          C  
ATOM     23  H   MET A   2      39.463  10.341 -10.029  1.00  4.670          H  
ATOM     24  HA  MET A   2      37.620   9.544  -8.091  1.00  4.670          H  
ATOM     25 1HB  MET A   2      36.269  11.302  -8.898  1.00  6.540          H  
ATOM     26 2HB  MET A   2      37.940  11.817  -9.058  1.00  6.540          H  
ATOM     27 1HG  MET A   2      37.790  11.256 -11.489  1.00  6.540          H  
ATOM     28 2HG  MET A   2      36.062  10.980 -11.248  1.00  6.540          H  
ATOM     29 1HE  MET A   2      34.748  14.573 -10.261  1.00  6.540          H  
ATOM     30 2HE  MET A   2      34.275  12.920 -10.724  1.00  6.540          H  
ATOM     31 3HE  MET A   2      35.090  13.219  -9.172  1.00  6.540          H  
ATOM     32  N   ALA A   3      36.983   8.103 -10.884  1.00  3.890          N  
ATOM     33  CA  ALA A   3      36.131   7.134 -11.560  1.00  3.890          C  
ATOM     34  C   ALA A   3      35.807   5.944 -10.653  1.00  3.890          C  
ATOM     35  O   ALA A   3      34.804   5.257 -10.856  1.00  3.890          O  
ATOM     36  CB  ALA A   3      36.808   6.643 -12.824  1.00  5.450          C  
ATOM     37  H   ALA A   3      37.882   8.321 -11.279  1.00  4.670          H  
ATOM     38  HA  ALA A   3      35.195   7.630 -11.819  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      36.151   5.937 -13.334  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      37.014   7.487 -13.479  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      37.742   6.143 -12.562  1.00  6.540          H  
ATOM     42  N   ASP A   4      36.682   5.690  -9.675  1.00  3.890          N  
ATOM     43  CA  ASP A   4      36.554   4.575  -8.755  1.00  3.890          C  
ATOM     44  C   ASP A   4      36.039   5.001  -7.375  1.00  3.890          C  
ATOM     45  O   ASP A   4      36.263   4.302  -6.382  1.00  3.890          O  
ATOM     46  CB  ASP A   4      37.903   3.875  -8.597  1.00  5.450          C  
ATOM     47  CG  ASP A   4      38.422   3.215  -9.896  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      37.652   2.657 -10.653  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      39.610   3.289 -10.112  1.00  5.450          O  
ATOM     50  H   ASP A   4      37.483   6.316  -9.552  1.00  4.670          H  
ATOM     51  HA  ASP A   4      35.846   3.876  -9.178  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      38.644   4.602  -8.255  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      37.821   3.104  -7.829  1.00  6.540          H  
ATOM     54  N   GLU A   5      35.412   6.177  -7.279  1.00  3.890          N  
ATOM     55  CA  GLU A   5      34.942   6.656  -5.988  1.00  3.890          C  
ATOM     56  C   GLU A   5      34.044   5.600  -5.272  1.00  3.890          C  
ATOM     57  O   GLU A   5      32.999   5.210  -5.818  1.00  3.890          O  
ATOM     58  CB  GLU A   5      34.163   7.958  -6.170  1.00  5.450          C  
ATOM     59  CG  GLU A   5      33.754   8.678  -4.876  1.00  5.450          C  
ATOM     60  CD  GLU A   5      33.043   9.972  -5.162  1.00  5.450          C  
ATOM     61  OE1 GLU A   5      32.649  10.162  -6.280  1.00  5.450          O  
ATOM     62  OE2 GLU A   5      32.929  10.790  -4.287  1.00  5.450          O  
ATOM     63  H   GLU A   5      35.276   6.767  -8.109  1.00  4.670          H  
ATOM     64  HA  GLU A   5      35.817   6.929  -5.426  1.00  4.670          H  
ATOM     65 1HB  GLU A   5      34.765   8.654  -6.754  1.00  6.540          H  
ATOM     66 2HB  GLU A   5      33.262   7.755  -6.739  1.00  6.540          H  
ATOM     67 1HG  GLU A   5      33.091   8.046  -4.307  1.00  6.540          H  
ATOM     68 2HG  GLU A   5      34.639   8.872  -4.270  1.00  6.540          H  
ATOM     69  N   PRO A   6      34.351   5.252  -3.994  1.00  3.890          N  
ATOM     70  CA  PRO A   6      33.684   4.292  -3.111  1.00  3.890          C  
ATOM     71  C   PRO A   6      32.214   4.550  -2.843  1.00  3.890          C  
ATOM     72  O   PRO A   6      31.539   3.691  -2.290  1.00  3.890          O  
ATOM     73  CB  PRO A   6      34.496   4.389  -1.824  1.00  5.830          C  
ATOM     74  CG  PRO A   6      35.816   4.857  -2.258  1.00  5.830          C  
ATOM     75  CD  PRO A   6      35.593   5.764  -3.398  1.00  5.830          C  
ATOM     76  HA  PRO A   6      33.807   3.291  -3.534  1.00  4.670          H  
ATOM     77 1HB  PRO A   6      33.998   5.016  -1.087  1.00  7.000          H  
ATOM     78 2HB  PRO A   6      34.579   3.389  -1.393  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      36.369   5.326  -1.427  1.00  7.000          H  
ATOM     80 2HG  PRO A   6      36.383   3.992  -2.600  1.00  7.000          H  
ATOM     81 1HD  PRO A   6      35.521   6.814  -3.092  1.00  7.000          H  
ATOM     82 2HD  PRO A   6      36.447   5.547  -4.042  1.00  7.000          H  
ATOM     83  N   LEU A   7      31.711   5.750  -3.164  1.00  3.890          N  
ATOM     84  CA  LEU A   7      30.304   6.048  -2.937  1.00  3.890          C  
ATOM     85  C   LEU A   7      29.481   4.929  -3.576  1.00  3.890          C  
ATOM     86  O   LEU A   7      28.428   4.538  -3.062  1.00  3.890          O  
ATOM     87  CB  LEU A   7      29.926   7.426  -3.514  1.00  5.450          C  
ATOM     88  CG  LEU A   7      28.457   7.949  -3.232  1.00  5.450          C  
ATOM     89  CD1 LEU A   7      28.209   8.115  -1.699  1.00  5.450          C  
ATOM     90  CD2 LEU A   7      28.268   9.296  -3.933  1.00  5.450          C  
ATOM     91  H   LEU A   7      32.280   6.445  -3.626  1.00  4.670          H  
ATOM     92  HA  LEU A   7      30.124   6.044  -1.867  1.00  4.670          H  
ATOM     93 1HB  LEU A   7      30.627   8.169  -3.147  1.00  6.540          H  
ATOM     94 2HB  LEU A   7      30.048   7.374  -4.596  1.00  6.540          H  
ATOM     95  HG  LEU A   7      27.732   7.227  -3.618  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7      27.195   8.476  -1.545  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7      28.321   7.164  -1.186  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7      28.911   8.837  -1.283  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7      27.255   9.662  -3.754  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7      28.990  10.019  -3.539  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7      28.426   9.177  -5.006  1.00  6.540          H  
ATOM    102  N   ASN A   8      29.950   4.444  -4.735  1.00  3.890          N  
ATOM    103  CA  ASN A   8      29.321   3.335  -5.413  1.00  3.890          C  
ATOM    104  C   ASN A   8      29.862   2.072  -4.742  1.00  3.890          C  
ATOM    105  O   ASN A   8      31.055   1.768  -4.851  1.00  3.890          O  
ATOM    106  CB  ASN A   8      29.593   3.367  -6.901  1.00  5.450          C  
ATOM    107  CG  ASN A   8      28.892   2.267  -7.659  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      28.823   1.089  -7.230  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      28.351   2.628  -8.806  1.00  5.450          N  
ATOM    110  H   ASN A   8      30.820   4.822  -5.131  1.00  4.670          H  
ATOM    111  HA  ASN A   8      28.244   3.373  -5.246  1.00  4.670          H  
ATOM    112 1HB  ASN A   8      29.275   4.330  -7.300  1.00  6.540          H  
ATOM    113 2HB  ASN A   8      30.651   3.290  -7.069  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      27.864   1.953  -9.370  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      28.424   3.575  -9.119  1.00  6.540          H  
ATOM    116  N   GLY A   9      28.978   1.336  -4.064  1.00  3.890          N  
ATOM    117  CA  GLY A   9      29.324   0.162  -3.262  1.00  3.890          C  
ATOM    118  C   GLY A   9      30.086  -0.929  -4.019  1.00  3.890          C  
ATOM    119  O   GLY A   9      30.711  -1.799  -3.399  1.00  3.890          O  
ATOM    120  H   GLY A   9      28.018   1.654  -4.060  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      29.918   0.490  -2.414  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      28.412  -0.260  -2.847  1.00  4.670          H  
ATOM    123  N   SER A  10      30.062  -0.891  -5.354  1.00  3.890          N  
ATOM    124  CA  SER A  10      30.784  -1.869  -6.166  1.00  3.890          C  
ATOM    125  C   SER A  10      32.303  -1.737  -5.982  1.00  3.890          C  
ATOM    126  O   SER A  10      33.060  -2.648  -6.327  1.00  3.890          O  
ATOM    127  CB  SER A  10      30.396  -1.745  -7.627  1.00  5.450          C  
ATOM    128  OG  SER A  10      30.788  -0.517  -8.153  1.00  5.450          O  
ATOM    129  H   SER A  10      29.546  -0.148  -5.830  1.00  4.670          H  
ATOM    130  HA  SER A  10      30.493  -2.867  -5.833  1.00  4.670          H  
ATOM    131 1HB  SER A  10      30.871  -2.547  -8.187  1.00  6.540          H  
ATOM    132 2HB  SER A  10      29.322  -1.861  -7.734  1.00  6.540          H  
ATOM    133  HG  SER A  10      30.085   0.098  -7.908  1.00  6.540          H  
ATOM    134  N   HIS A  11      32.742  -0.619  -5.388  1.00  3.890          N  
ATOM    135  CA  HIS A  11      34.140  -0.335  -5.111  1.00  3.890          C  
ATOM    136  C   HIS A  11      34.499  -0.529  -3.632  1.00  3.890          C  
ATOM    137  O   HIS A  11      35.506   0.004  -3.160  1.00  3.890          O  
ATOM    138  CB  HIS A  11      34.492   1.091  -5.537  1.00  5.450          C  
ATOM    139  CG  HIS A  11      34.425   1.322  -6.991  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      35.347   0.794  -7.877  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      33.558   2.034  -7.725  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      35.036   1.173  -9.101  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      33.953   1.928  -9.038  1.00  5.450          N  
ATOM    144  H   HIS A  11      32.057   0.099  -5.138  1.00  4.670          H  
ATOM    145  HA  HIS A  11      34.763  -1.017  -5.689  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      33.773   1.765  -5.093  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      35.481   1.375  -5.179  1.00  6.540          H  
ATOM    148  HD2 HIS A  11      32.715   2.586  -7.340  1.00  6.540          H  
ATOM    149  HE1 HIS A  11      35.585   0.920 -10.009  1.00  6.540          H  
ATOM    150  HE2 HIS A  11      33.491   2.368  -9.822  1.00  6.540          H  
ATOM    151  N   THR A  12      33.706  -1.317  -2.901  1.00  3.890          N  
ATOM    152  CA  THR A  12      33.986  -1.588  -1.491  1.00  3.890          C  
ATOM    153  C   THR A  12      35.460  -1.866  -1.223  1.00  3.890          C  
ATOM    154  O   THR A  12      36.004  -2.896  -1.624  1.00  3.890          O  
ATOM    155  CB  THR A  12      33.156  -2.828  -1.025  1.00  5.450          C  
ATOM    156  OG1 THR A  12      31.753  -2.561  -1.149  1.00  5.450          O  
ATOM    157  CG2 THR A  12      33.478  -3.235   0.399  1.00  5.450          C  
ATOM    158  H   THR A  12      32.855  -1.700  -3.311  1.00  4.670          H  
ATOM    159  HA  THR A  12      33.701  -0.720  -0.908  1.00  4.670          H  
ATOM    160  HB  THR A  12      33.396  -3.667  -1.674  1.00  6.540          H  
ATOM    161  HG1 THR A  12      31.496  -2.512  -2.089  1.00  6.540          H  
ATOM    162 1HG2 THR A  12      32.885  -4.110   0.661  1.00  6.540          H  
ATOM    163 2HG2 THR A  12      34.511  -3.486   0.471  1.00  6.540          H  
ATOM    164 3HG2 THR A  12      33.258  -2.441   1.078  1.00  6.540          H  
ATOM    165  N   TRP A  13      36.079  -1.004  -0.401  1.00  3.890          N  
ATOM    166  CA  TRP A  13      37.491  -1.145  -0.051  1.00  3.890          C  
ATOM    167  C   TRP A  13      37.751  -2.346   0.822  1.00  3.890          C  
ATOM    168  O   TRP A  13      38.796  -2.973   0.735  1.00  3.890          O  
ATOM    169  CB  TRP A  13      37.998   0.093   0.672  1.00  5.450          C  
ATOM    170  CG  TRP A  13      38.375   1.212  -0.202  1.00  5.450          C  
ATOM    171  CD1 TRP A  13      37.708   2.360  -0.432  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      39.603   1.307  -0.951  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      38.428   3.152  -1.284  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      39.582   2.528  -1.608  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      40.705   0.465  -1.106  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      40.610   2.937  -2.424  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      41.743   0.878  -1.922  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      41.693   2.083  -2.569  1.00  5.450          C  
ATOM    179  H   TRP A  13      35.567  -0.189  -0.101  1.00  4.670          H  
ATOM    180  HA  TRP A  13      38.056  -1.256  -0.976  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      37.251   0.442   1.386  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      38.882  -0.173   1.218  1.00  6.540          H  
ATOM    183  HD1 TRP A  13      36.739   2.621  -0.009  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      38.135   4.052  -1.622  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      40.743  -0.496  -0.595  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      40.588   3.884  -2.939  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      42.600   0.218  -2.041  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      42.525   2.379  -3.206  1.00  6.540          H  
ATOM    189  N   LEU A  14      36.782  -2.733   1.619  1.00  3.890          N  
ATOM    190  CA  LEU A  14      36.938  -3.875   2.507  1.00  3.890          C  
ATOM    191  C   LEU A  14      37.251  -5.165   1.731  1.00  3.890          C  
ATOM    192  O   LEU A  14      37.791  -6.116   2.297  1.00  3.890          O  
ATOM    193  CB  LEU A  14      35.674  -4.029   3.370  1.00  5.450          C  
ATOM    194  CG  LEU A  14      35.684  -5.090   4.504  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      36.813  -4.810   5.513  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      34.324  -5.042   5.201  1.00  5.450          C  
ATOM    197  H   LEU A  14      35.926  -2.196   1.658  1.00  4.670          H  
ATOM    198  HA  LEU A  14      37.780  -3.668   3.158  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      35.451  -3.065   3.825  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      34.854  -4.292   2.716  1.00  6.540          H  
ATOM    201  HG  LEU A  14      35.846  -6.084   4.080  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      36.786  -5.563   6.298  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      37.779  -4.856   5.021  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      36.675  -3.835   5.951  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      34.297  -5.787   5.998  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      34.164  -4.049   5.627  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      33.536  -5.258   4.478  1.00  6.540          H  
ATOM    208  N   SER A  15      36.836  -5.225   0.455  1.00  3.890          N  
ATOM    209  CA  SER A  15      37.014  -6.382  -0.413  1.00  3.890          C  
ATOM    210  C   SER A  15      38.263  -6.264  -1.305  1.00  3.890          C  
ATOM    211  O   SER A  15      38.480  -7.095  -2.193  1.00  3.890          O  
ATOM    212  CB  SER A  15      35.786  -6.561  -1.291  1.00  5.450          C  
ATOM    213  OG  SER A  15      34.639  -6.847  -0.527  1.00  5.450          O  
ATOM    214  H   SER A  15      36.416  -4.403   0.015  1.00  4.670          H  
ATOM    215  HA  SER A  15      37.127  -7.265   0.214  1.00  4.670          H  
ATOM    216 1HB  SER A  15      35.624  -5.645  -1.865  1.00  6.540          H  
ATOM    217 2HB  SER A  15      35.962  -7.366  -2.001  1.00  6.540          H  
ATOM    218  HG  SER A  15      33.923  -6.947  -1.156  1.00  6.540          H  
ATOM    219  N   ILE A  16      39.061  -5.215  -1.095  1.00  3.890          N  
ATOM    220  CA  ILE A  16      40.240  -4.928  -1.903  1.00  3.890          C  
ATOM    221  C   ILE A  16      41.252  -6.090  -1.817  1.00  3.890          C  
ATOM    222  O   ILE A  16      41.447  -6.640  -0.741  1.00  3.890          O  
ATOM    223  CB  ILE A  16      40.912  -3.612  -1.393  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      41.898  -2.992  -2.414  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      41.654  -3.855  -0.040  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      41.212  -2.319  -3.619  1.00  5.450          C  
ATOM    227  H   ILE A  16      38.825  -4.564  -0.344  1.00  4.670          H  
ATOM    228  HA  ILE A  16      39.893  -4.758  -2.906  1.00  4.670          H  
ATOM    229  HB  ILE A  16      40.134  -2.885  -1.242  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      42.487  -2.238  -1.900  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      42.569  -3.750  -2.776  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      42.061  -2.916   0.320  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      40.953  -4.249   0.696  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      42.468  -4.557  -0.151  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      41.972  -1.889  -4.277  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      40.625  -3.030  -4.180  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      40.554  -1.528  -3.266  1.00  6.540          H  
ATOM    238  N   PRO A  17      41.899  -6.492  -2.936  1.00  3.890          N  
ATOM    239  CA  PRO A  17      42.948  -7.507  -3.039  1.00  3.890          C  
ATOM    240  C   PRO A  17      44.229  -7.251  -2.231  1.00  3.890          C  
ATOM    241  O   PRO A  17      45.021  -8.176  -2.064  1.00  3.890          O  
ATOM    242  CB  PRO A  17      43.286  -7.495  -4.537  1.00  5.830          C  
ATOM    243  CG  PRO A  17      42.037  -7.027  -5.216  1.00  5.830          C  
ATOM    244  CD  PRO A  17      41.419  -6.032  -4.275  1.00  5.830          C  
ATOM    245  HA  PRO A  17      42.519  -8.475  -2.756  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      44.156  -6.830  -4.725  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      43.591  -8.504  -4.856  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      42.291  -6.583  -6.195  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      41.372  -7.882  -5.419  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      41.764  -5.032  -4.521  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      40.330  -6.162  -4.380  1.00  7.000          H  
ATOM    252  N   PHE A  18      44.443  -6.020  -1.757  1.00  3.890          N  
ATOM    253  CA  PHE A  18      45.656  -5.639  -1.025  1.00  3.890          C  
ATOM    254  C   PHE A  18      46.907  -5.750  -1.886  1.00  3.890          C  
ATOM    255  O   PHE A  18      47.747  -6.632  -1.684  1.00  3.890          O  
ATOM    256  CB  PHE A  18      45.858  -6.472   0.249  1.00  5.450          C  
ATOM    257  CG  PHE A  18      44.803  -6.308   1.292  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      43.730  -7.168   1.348  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      44.912  -5.312   2.260  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      42.776  -7.039   2.327  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      43.965  -5.188   3.245  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      42.892  -6.057   3.275  1.00  5.450          C  
ATOM    263  H   PHE A  18      43.740  -5.316  -1.897  1.00  4.670          H  
ATOM    264  HA  PHE A  18      45.551  -4.597  -0.723  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      45.944  -7.525   0.014  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      46.815  -6.184   0.699  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      43.638  -7.955   0.595  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      45.769  -4.632   2.236  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      41.927  -7.724   2.348  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      44.061  -4.410   4.001  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      42.133  -5.968   4.047  1.00  6.540          H  
ATOM    272  N   ASP A  19      46.976  -4.849  -2.880  1.00  3.890          N  
ATOM    273  CA  ASP A  19      48.087  -4.742  -3.821  1.00  3.890          C  
ATOM    274  C   ASP A  19      49.371  -4.313  -3.117  1.00  3.890          C  
ATOM    275  O   ASP A  19      50.466  -4.734  -3.491  1.00  3.890          O  
ATOM    276  CB  ASP A  19      47.767  -3.709  -4.903  1.00  5.450          C  
ATOM    277  CG  ASP A  19      46.685  -4.137  -5.896  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      46.351  -5.293  -5.974  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      46.183  -3.269  -6.557  1.00  5.450          O  
ATOM    280  H   ASP A  19      46.205  -4.209  -2.985  1.00  4.670          H  
ATOM    281  HA  ASP A  19      48.250  -5.718  -4.282  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      47.452  -2.782  -4.429  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      48.678  -3.488  -5.460  1.00  6.540          H  
ATOM    284  N   LEU A  20      49.240  -3.448  -2.109  1.00  3.890          N  
ATOM    285  CA  LEU A  20      50.407  -3.010  -1.362  1.00  3.890          C  
ATOM    286  C   LEU A  20      50.538  -3.885  -0.151  1.00  3.890          C  
ATOM    287  O   LEU A  20      49.541  -4.142   0.527  1.00  3.890          O  
ATOM    288  CB  LEU A  20      50.288  -1.558  -0.894  1.00  5.450          C  
ATOM    289  CG  LEU A  20      50.166  -0.462  -1.945  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      50.012   0.867  -1.213  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      51.400  -0.446  -2.844  1.00  5.450          C  
ATOM    292  H   LEU A  20      48.325  -3.114  -1.853  1.00  4.670          H  
ATOM    293  HA  LEU A  20      51.300  -3.142  -1.968  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      49.419  -1.485  -0.248  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      51.148  -1.334  -0.303  1.00  6.540          H  
ATOM    296  HG  LEU A  20      49.278  -0.628  -2.553  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      49.908   1.678  -1.935  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      49.125   0.835  -0.585  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      50.886   1.055  -0.592  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      51.301   0.354  -3.576  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      52.286  -0.273  -2.242  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      51.498  -1.393  -3.368  1.00  6.540          H  
ATOM    303  N   ASN A  21      51.775  -4.275   0.137  1.00  3.890          N  
ATOM    304  CA  ASN A  21      52.135  -5.096   1.278  1.00  3.890          C  
ATOM    305  C   ASN A  21      53.495  -4.633   1.783  1.00  3.890          C  
ATOM    306  O   ASN A  21      54.296  -4.123   0.995  1.00  3.890          O  
ATOM    307  CB  ASN A  21      52.154  -6.560   0.868  1.00  5.450          C  
ATOM    308  CG  ASN A  21      50.780  -7.015   0.444  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      49.931  -7.319   1.294  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      50.540  -7.032  -0.849  1.00  5.450          N  
ATOM    311  H   ASN A  21      52.507  -4.006  -0.506  1.00  4.670          H  
ATOM    312  HA  ASN A  21      51.409  -4.962   2.074  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      52.849  -6.705   0.041  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      52.496  -7.173   1.703  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      49.606  -7.252  -1.200  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      51.257  -6.766  -1.491  1.00  6.540          H  
ATOM    317  N   GLY A  22      53.757  -4.777   3.080  1.00  3.890          N  
ATOM    318  CA  GLY A  22      55.080  -4.439   3.618  1.00  3.890          C  
ATOM    319  C   GLY A  22      55.790  -5.698   4.113  1.00  3.890          C  
ATOM    320  O   GLY A  22      55.268  -6.811   3.963  1.00  3.890          O  
ATOM    321  H   GLY A  22      53.053  -5.163   3.693  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      55.687  -3.946   2.858  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      54.976  -3.731   4.442  1.00  4.670          H  
ATOM    324  N   SER A  23      56.953  -5.528   4.743  1.00  3.890          N  
ATOM    325  CA  SER A  23      57.696  -6.671   5.263  1.00  3.890          C  
ATOM    326  C   SER A  23      57.269  -6.911   6.700  1.00  3.890          C  
ATOM    327  O   SER A  23      57.499  -6.080   7.575  1.00  3.890          O  
ATOM    328  CB  SER A  23      59.192  -6.434   5.184  1.00  5.450          C  
ATOM    329  OG  SER A  23      59.918  -7.534   5.702  1.00  5.450          O  
ATOM    330  H   SER A  23      57.353  -4.585   4.830  1.00  4.670          H  
ATOM    331  HA  SER A  23      57.450  -7.555   4.674  1.00  4.670          H  
ATOM    332 1HB  SER A  23      59.469  -6.273   4.144  1.00  6.540          H  
ATOM    333 2HB  SER A  23      59.451  -5.525   5.731  1.00  6.540          H  
ATOM    334  HG  SER A  23      59.912  -7.479   6.677  1.00  6.540          H  
ATOM    335  N   VAL A  24      56.574  -8.013   6.920  1.00  3.890          N  
ATOM    336  CA  VAL A  24      56.019  -8.333   8.228  1.00  3.890          C  
ATOM    337  C   VAL A  24      56.604  -9.609   8.817  1.00  3.890          C  
ATOM    338  O   VAL A  24      56.900  -9.682  10.017  1.00  3.890          O  
ATOM    339  CB  VAL A  24      54.487  -8.426   8.140  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      53.899  -8.837   9.494  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      53.945  -7.062   7.698  1.00  5.450          C  
ATOM    342  H   VAL A  24      56.423  -8.627   6.133  1.00  4.670          H  
ATOM    343  HA  VAL A  24      56.258  -7.514   8.906  1.00  4.670          H  
ATOM    344  HB  VAL A  24      54.205  -9.185   7.412  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      52.815  -8.893   9.414  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      54.279  -9.810   9.799  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      54.170  -8.093  10.246  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      52.861  -7.107   7.622  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      54.230  -6.306   8.429  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      54.359  -6.796   6.726  1.00  6.540          H  
ATOM    351  N   VAL A  25      56.698 -10.648   7.998  1.00  3.890          N  
ATOM    352  CA  VAL A  25      57.174 -11.913   8.507  1.00  3.890          C  
ATOM    353  C   VAL A  25      58.602 -11.721   8.977  1.00  3.890          C  
ATOM    354  O   VAL A  25      59.429 -11.139   8.266  1.00  3.890          O  
ATOM    355  CB  VAL A  25      57.084 -13.000   7.419  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      57.719 -14.314   7.902  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      55.612 -13.217   7.066  1.00  5.450          C  
ATOM    358  H   VAL A  25      56.454 -10.543   7.029  1.00  4.670          H  
ATOM    359  HA  VAL A  25      56.559 -12.211   9.357  1.00  4.670          H  
ATOM    360  HB  VAL A  25      57.633 -12.673   6.536  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      57.641 -15.061   7.112  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      58.772 -14.164   8.142  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      57.196 -14.671   8.788  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      55.533 -13.976   6.287  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      55.073 -13.550   7.953  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      55.174 -12.289   6.709  1.00  6.540          H  
ATOM    367  N   SER A  26      58.853 -12.146  10.215  1.00  3.890          N  
ATOM    368  CA  SER A  26      60.146 -12.039  10.879  1.00  3.890          C  
ATOM    369  C   SER A  26      60.744 -10.639  10.750  1.00  3.890          C  
ATOM    370  O   SER A  26      61.967 -10.483  10.672  1.00  3.890          O  
ATOM    371  CB  SER A  26      61.106 -13.074  10.320  1.00  5.450          C  
ATOM    372  OG  SER A  26      60.626 -14.381  10.533  1.00  5.450          O  
ATOM    373  H   SER A  26      58.102 -12.594  10.717  1.00  4.670          H  
ATOM    374  HA  SER A  26      60.000 -12.245  11.939  1.00  4.670          H  
ATOM    375 1HB  SER A  26      61.244 -12.902   9.251  1.00  6.540          H  
ATOM    376 2HB  SER A  26      62.079 -12.961  10.796  1.00  6.540          H  
ATOM    377  HG  SER A  26      61.285 -14.966  10.153  1.00  6.540          H  
ATOM    378  N   THR A  27      59.899  -9.606  10.789  1.00  3.890          N  
ATOM    379  CA  THR A  27      60.387  -8.259  10.622  1.00  3.890          C  
ATOM    380  C   THR A  27      60.012  -7.351  11.771  1.00  3.890          C  
ATOM    381  O   THR A  27      58.862  -7.288  12.207  1.00  3.890          O  
ATOM    382  CB  THR A  27      59.845  -7.669   9.301  1.00  5.450          C  
ATOM    383  OG1 THR A  27      60.298  -8.478   8.191  1.00  5.450          O  
ATOM    384  CG2 THR A  27      60.330  -6.219   9.096  1.00  5.450          C  
ATOM    385  H   THR A  27      58.887  -9.746  10.869  1.00  4.670          H  
ATOM    386  HA  THR A  27      61.472  -8.288  10.561  1.00  4.670          H  
ATOM    387  HB  THR A  27      58.764  -7.678   9.324  1.00  6.540          H  
ATOM    388  HG1 THR A  27      59.941  -9.422   8.271  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      59.942  -5.831   8.164  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      59.981  -5.589   9.897  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      61.415  -6.200   9.066  1.00  6.540          H  
ATOM    392  N   ASN A  28      60.998  -6.616  12.260  1.00  3.890          N  
ATOM    393  CA  ASN A  28      60.717  -5.614  13.266  1.00  3.890          C  
ATOM    394  C   ASN A  28      60.354  -4.375  12.482  1.00  3.890          C  
ATOM    395  O   ASN A  28      61.231  -3.691  11.944  1.00  3.890          O  
ATOM    396  CB  ASN A  28      61.876  -5.363  14.200  1.00  5.450          C  
ATOM    397  CG  ASN A  28      61.505  -4.380  15.295  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      60.591  -3.537  15.146  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      62.202  -4.478  16.409  1.00  5.450          N  
ATOM    400  H   ASN A  28      61.929  -6.751  11.890  1.00  4.670          H  
ATOM    401  HA  ASN A  28      59.845  -5.912  13.852  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      62.192  -6.302  14.657  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      62.721  -4.965  13.638  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      62.011  -3.864  17.179  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      62.923  -5.168  16.491  1.00  6.540          H  
ATOM    406  N   THR A  29      59.062  -4.101  12.391  1.00  3.890          N  
ATOM    407  CA  THR A  29      58.545  -3.074  11.514  1.00  3.890          C  
ATOM    408  C   THR A  29      58.847  -1.678  12.028  1.00  3.890          C  
ATOM    409  O   THR A  29      58.746  -0.693  11.290  1.00  3.890          O  
ATOM    410  CB  THR A  29      57.031  -3.281  11.288  1.00  5.450          C  
ATOM    411  OG1 THR A  29      56.330  -3.202  12.541  1.00  5.450          O  
ATOM    412  CG2 THR A  29      56.806  -4.681  10.660  1.00  5.450          C  
ATOM    413  H   THR A  29      58.395  -4.661  12.914  1.00  4.670          H  
ATOM    414  HA  THR A  29      59.019  -3.194  10.548  1.00  4.670          H  
ATOM    415  HB  THR A  29      56.647  -2.514  10.614  1.00  6.540          H  
ATOM    416  HG1 THR A  29      56.238  -2.277  12.803  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      55.743  -4.843  10.489  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      57.336  -4.737   9.711  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      57.181  -5.457  11.320  1.00  6.540          H  
ATOM    420  N   SER A  30      59.308  -1.578  13.276  1.00  3.890          N  
ATOM    421  CA  SER A  30      59.584  -0.278  13.862  1.00  3.890          C  
ATOM    422  C   SER A  30      60.907   0.260  13.344  1.00  3.890          C  
ATOM    423  O   SER A  30      61.236   1.427  13.561  1.00  3.890          O  
ATOM    424  CB  SER A  30      59.647  -0.370  15.378  1.00  5.450          C  
ATOM    425  OG  SER A  30      58.411  -0.763  15.926  1.00  5.450          O  
ATOM    426  H   SER A  30      59.459  -2.415  13.845  1.00  4.670          H  
ATOM    427  HA  SER A  30      58.790   0.412  13.578  1.00  4.670          H  
ATOM    428 1HB  SER A  30      60.423  -1.071  15.671  1.00  6.540          H  
ATOM    429 2HB  SER A  30      59.927   0.603  15.779  1.00  6.540          H  
ATOM    430  HG  SER A  30      58.531  -0.749  16.881  1.00  6.540          H  
ATOM    431  N   ASN A  31      61.679  -0.600  12.669  1.00  3.890          N  
ATOM    432  CA  ASN A  31      62.963  -0.215  12.124  1.00  3.890          C  
ATOM    433  C   ASN A  31      62.902  -0.064  10.604  1.00  3.890          C  
ATOM    434  O   ASN A  31      63.948  -0.008   9.951  1.00  3.890          O  
ATOM    435  CB  ASN A  31      64.011  -1.240  12.490  1.00  5.450          C  
ATOM    436  CG  ASN A  31      64.278  -1.318  13.962  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      64.270  -0.327  14.705  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      64.540  -2.517  14.399  1.00  5.450          N  
ATOM    439  H   ASN A  31      61.358  -1.559  12.509  1.00  4.670          H  
ATOM    440  HA  ASN A  31      63.246   0.754  12.538  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      63.675  -2.223  12.148  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      64.943  -1.015  11.974  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      64.738  -2.671  15.366  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      64.559  -3.273  13.745  1.00  6.540          H  
ATOM    445  N   GLN A  32      61.697  -0.024  10.027  1.00  3.890          N  
ATOM    446  CA  GLN A  32      61.598   0.068   8.580  1.00  3.890          C  
ATOM    447  C   GLN A  32      61.447   1.489   8.071  1.00  3.890          C  
ATOM    448  O   GLN A  32      60.921   2.370   8.751  1.00  3.890          O  
ATOM    449  CB  GLN A  32      60.457  -0.807   8.071  1.00  5.450          C  
ATOM    450  CG  GLN A  32      60.639  -2.282   8.379  1.00  5.450          C  
ATOM    451  CD  GLN A  32      61.844  -2.854   7.719  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      62.027  -2.729   6.508  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      62.692  -3.480   8.513  1.00  5.450          N  
ATOM    454  H   GLN A  32      60.840  -0.064  10.589  1.00  4.670          H  
ATOM    455  HA  GLN A  32      62.524  -0.320   8.156  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      59.518  -0.485   8.526  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      60.362  -0.694   7.006  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      60.787  -2.393   9.447  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      59.757  -2.839   8.050  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      63.531  -3.880   8.140  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      62.496  -3.551   9.500  1.00  6.540          H  
ATOM    462  N   THR A  33      61.869   1.685   6.824  1.00  3.890          N  
ATOM    463  CA  THR A  33      61.801   2.963   6.125  1.00  3.890          C  
ATOM    464  C   THR A  33      60.927   2.859   4.881  1.00  3.890          C  
ATOM    465  O   THR A  33      61.151   3.555   3.889  1.00  3.890          O  
ATOM    466  CB  THR A  33      63.205   3.430   5.713  1.00  5.450          C  
ATOM    467  OG1 THR A  33      63.804   2.438   4.867  1.00  5.450          O  
ATOM    468  CG2 THR A  33      64.063   3.602   6.961  1.00  5.450          C  
ATOM    469  H   THR A  33      62.306   0.916   6.329  1.00  4.670          H  
ATOM    470  HA  THR A  33      61.359   3.707   6.789  1.00  4.670          H  
ATOM    471  HB  THR A  33      63.141   4.377   5.177  1.00  6.540          H  
ATOM    472  HG1 THR A  33      63.403   2.502   3.985  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      65.059   3.928   6.672  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      63.610   4.348   7.613  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      64.136   2.656   7.495  1.00  6.540          H  
ATOM    476  N   GLU A  34      59.979   1.933   4.918  1.00  3.890          N  
ATOM    477  CA  GLU A  34      59.070   1.678   3.817  1.00  3.890          C  
ATOM    478  C   GLU A  34      58.246   2.930   3.494  1.00  3.890          C  
ATOM    479  O   GLU A  34      57.834   3.641   4.409  1.00  3.890          O  
ATOM    480  CB  GLU A  34      58.144   0.509   4.172  1.00  5.450          C  
ATOM    481  CG  GLU A  34      58.839  -0.846   4.212  1.00  5.450          C  
ATOM    482  CD  GLU A  34      57.922  -1.970   4.624  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      56.783  -1.708   4.896  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      58.368  -3.092   4.661  1.00  5.450          O  
ATOM    485  H   GLU A  34      59.874   1.402   5.772  1.00  4.670          H  
ATOM    486  HA  GLU A  34      59.685   1.390   2.972  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      57.707   0.684   5.156  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      57.321   0.453   3.461  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      59.222  -1.063   3.217  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      59.685  -0.800   4.880  1.00  6.540          H  
ATOM    491  N   PRO A  35      57.963   3.200   2.202  1.00  3.890          N  
ATOM    492  CA  PRO A  35      57.208   4.337   1.683  1.00  3.890          C  
ATOM    493  C   PRO A  35      55.745   4.445   2.138  1.00  3.890          C  
ATOM    494  O   PRO A  35      55.136   5.501   1.970  1.00  3.890          O  
ATOM    495  CB  PRO A  35      57.329   4.150   0.160  1.00  5.830          C  
ATOM    496  CG  PRO A  35      57.631   2.688  -0.051  1.00  5.830          C  
ATOM    497  CD  PRO A  35      58.442   2.274   1.138  1.00  5.830          C  
ATOM    498  HA  PRO A  35      57.745   5.251   1.979  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      56.386   4.458  -0.320  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      58.115   4.810  -0.235  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      56.732   2.116  -0.155  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      58.185   2.559  -0.993  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      58.189   1.225   1.357  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      59.519   2.424   0.942  1.00  7.000          H  
ATOM    505  N   TYR A  36      55.164   3.368   2.661  1.00  3.890          N  
ATOM    506  CA  TYR A  36      53.772   3.421   3.088  1.00  3.890          C  
ATOM    507  C   TYR A  36      53.436   2.546   4.304  1.00  3.890          C  
ATOM    508  O   TYR A  36      53.964   1.442   4.411  1.00  3.890          O  
ATOM    509  CB  TYR A  36      52.913   2.952   1.903  1.00  5.450          C  
ATOM    510  CG  TYR A  36      53.315   1.630   1.296  1.00  5.450          C  
ATOM    511  CD1 TYR A  36      52.889   0.413   1.817  1.00  5.450          C  
ATOM    512  CD2 TYR A  36      54.085   1.646   0.171  1.00  5.450          C  
ATOM    513  CE1 TYR A  36      53.298  -0.770   1.223  1.00  5.450          C  
ATOM    514  CE2 TYR A  36      54.476   0.474  -0.427  1.00  5.450          C  
ATOM    515  CZ  TYR A  36      54.099  -0.730   0.099  1.00  5.450          C  
ATOM    516  OH  TYR A  36      54.519  -1.897  -0.516  1.00  5.450          O  
ATOM    517  H   TYR A  36      55.682   2.512   2.793  1.00  4.670          H  
ATOM    518  HA  TYR A  36      53.550   4.454   3.304  1.00  4.670          H  
ATOM    519 1HB  TYR A  36      51.944   2.810   2.234  1.00  6.540          H  
ATOM    520 2HB  TYR A  36      52.909   3.710   1.121  1.00  6.540          H  
ATOM    521  HD1 TYR A  36      52.263   0.390   2.696  1.00  6.540          H  
ATOM    522  HD2 TYR A  36      54.399   2.601  -0.252  1.00  6.540          H  
ATOM    523  HE1 TYR A  36      52.994  -1.724   1.630  1.00  6.540          H  
ATOM    524  HE2 TYR A  36      55.099   0.503  -1.323  1.00  6.540          H  
ATOM    525  HH  TYR A  36      54.336  -2.671   0.058  1.00  6.540          H  
ATOM    526  N   TYR A  37      52.520   2.955   5.223  1.00  3.890          N  
ATOM    527  CA  TYR A  37      51.853   4.259   5.448  1.00  3.320          C  
ATOM    528  C   TYR A  37      51.888   4.762   6.930  1.00  2.600          C  
ATOM    529  O   TYR A  37      52.004   5.984   7.113  1.00  3.000          O  
ATOM    530  CB  TYR A  37      50.389   4.350   4.963  1.00  4.880          C  
ATOM    531  CG  TYR A  37      50.128   4.286   3.493  1.00  4.880          C  
ATOM    532  CD1 TYR A  37      49.409   3.240   2.937  1.00  4.880          C  
ATOM    533  CD2 TYR A  37      50.618   5.295   2.677  1.00  4.880          C  
ATOM    534  CE1 TYR A  37      49.198   3.208   1.575  1.00  4.880          C  
ATOM    535  CE2 TYR A  37      50.407   5.252   1.318  1.00  4.880          C  
ATOM    536  CZ  TYR A  37      49.711   4.225   0.765  1.00  4.880          C  
ATOM    537  OH  TYR A  37      49.519   4.201  -0.598  1.00  4.880          O  
ATOM    538  H   TYR A  37      52.307   2.273   5.913  1.00  4.670          H  
ATOM    539  HA  TYR A  37      52.389   5.024   4.905  1.00  3.980          H  
ATOM    540 1HB  TYR A  37      49.807   3.575   5.416  1.00  5.850          H  
ATOM    541 2HB  TYR A  37      49.988   5.293   5.323  1.00  5.850          H  
ATOM    542  HD1 TYR A  37      49.013   2.455   3.556  1.00  5.850          H  
ATOM    543  HD2 TYR A  37      51.181   6.125   3.107  1.00  5.850          H  
ATOM    544  HE1 TYR A  37      48.631   2.390   1.133  1.00  5.850          H  
ATOM    545  HE2 TYR A  37      50.800   6.039   0.680  1.00  5.850          H  
ATOM    546  HH  TYR A  37      49.877   5.009  -0.988  1.00  5.850          H  
ATOM    547  N   ASP A  38      51.807   3.907   8.013  1.00  2.190          N  
ATOM    548  CA  ASP A  38      51.708   2.431   8.134  1.00  1.800          C  
ATOM    549  C   ASP A  38      50.502   1.865   7.410  1.00  1.560          C  
ATOM    550  O   ASP A  38      49.383   2.369   7.539  1.00  1.380          O  
ATOM    551  CB  ASP A  38      51.633   1.992   9.606  1.00  2.680          C  
ATOM    552  CG  ASP A  38      51.844   0.438   9.818  1.00  2.680          C  
ATOM    553  OD1 ASP A  38      51.210  -0.388   9.143  1.00  2.680          O  
ATOM    554  OD2 ASP A  38      52.649   0.111  10.653  1.00  2.680          O  
ATOM    555  H   ASP A  38      51.834   4.359   8.912  1.00  2.630          H  
ATOM    556  HA  ASP A  38      52.614   1.986   7.721  1.00  2.160          H  
ATOM    557 1HB  ASP A  38      52.392   2.521  10.183  1.00  3.210          H  
ATOM    558 2HB  ASP A  38      50.661   2.270  10.017  1.00  3.210          H  
ATOM    559  N   LEU A  39      50.755   0.837   6.616  1.00  1.680          N  
ATOM    560  CA  LEU A  39      49.750   0.223   5.786  1.00  1.620          C  
ATOM    561  C   LEU A  39      48.558  -0.308   6.565  1.00  1.480          C  
ATOM    562  O   LEU A  39      47.428  -0.234   6.073  1.00  1.420          O  
ATOM    563  CB  LEU A  39      50.413  -0.906   5.000  1.00  2.290          C  
ATOM    564  CG  LEU A  39      49.588  -1.657   3.964  1.00  2.290          C  
ATOM    565  CD1 LEU A  39      49.095  -0.717   2.836  1.00  2.290          C  
ATOM    566  CD2 LEU A  39      50.454  -2.730   3.409  1.00  2.290          C  
ATOM    567  H   LEU A  39      51.685   0.432   6.618  1.00  2.020          H  
ATOM    568  HA  LEU A  39      49.395   0.979   5.100  1.00  1.940          H  
ATOM    569 1HB  LEU A  39      51.283  -0.499   4.502  1.00  2.750          H  
ATOM    570 2HB  LEU A  39      50.765  -1.644   5.719  1.00  2.750          H  
ATOM    571  HG  LEU A  39      48.711  -2.103   4.440  1.00  2.750          H  
ATOM    572 1HD1 LEU A  39      48.526  -1.305   2.113  1.00  2.750          H  
ATOM    573 2HD1 LEU A  39      48.453   0.057   3.242  1.00  2.750          H  
ATOM    574 3HD1 LEU A  39      49.944  -0.257   2.334  1.00  2.750          H  
ATOM    575 1HD2 LEU A  39      49.881  -3.286   2.695  1.00  2.750          H  
ATOM    576 2HD2 LEU A  39      51.316  -2.294   2.932  1.00  2.750          H  
ATOM    577 3HD2 LEU A  39      50.777  -3.393   4.207  1.00  2.750          H  
ATOM    578  N   THR A  40      48.793  -0.865   7.762  1.00  1.520          N  
ATOM    579  CA  THR A  40      47.688  -1.436   8.525  1.00  1.490          C  
ATOM    580  C   THR A  40      46.715  -0.356   8.932  1.00  1.370          C  
ATOM    581  O   THR A  40      45.504  -0.503   8.746  1.00  1.470          O  
ATOM    582  CB  THR A  40      48.168  -2.183   9.793  1.00  2.100          C  
ATOM    583  OG1 THR A  40      49.011  -3.283   9.419  1.00  2.100          O  
ATOM    584  CG2 THR A  40      46.953  -2.724  10.574  1.00  2.100          C  
ATOM    585  H   THR A  40      49.741  -0.865   8.161  1.00  1.820          H  
ATOM    586  HA  THR A  40      47.160  -2.146   7.891  1.00  1.790          H  
ATOM    587  HB  THR A  40      48.738  -1.500  10.427  1.00  2.520          H  
ATOM    588  HG1 THR A  40      49.854  -2.942   9.103  1.00  2.520          H  
ATOM    589 1HG2 THR A  40      47.304  -3.253  11.459  1.00  2.520          H  
ATOM    590 2HG2 THR A  40      46.300  -1.908  10.885  1.00  2.520          H  
ATOM    591 3HG2 THR A  40      46.393  -3.410   9.941  1.00  2.520          H  
ATOM    592  N   SER A  41      47.241   0.743   9.473  1.00  1.280          N  
ATOM    593  CA  SER A  41      46.393   1.828   9.932  1.00  1.220          C  
ATOM    594  C   SER A  41      45.606   2.422   8.783  1.00  1.090          C  
ATOM    595  O   SER A  41      44.397   2.653   8.906  1.00  1.020          O  
ATOM    596  CB  SER A  41      47.235   2.918  10.575  1.00  1.730          C  
ATOM    597  OG  SER A  41      47.844   2.468  11.760  1.00  1.730          O  
ATOM    598  H   SER A  41      48.245   0.803   9.592  1.00  1.540          H  
ATOM    599  HA  SER A  41      45.690   1.435  10.667  1.00  1.460          H  
ATOM    600 1HB  SER A  41      48.003   3.240   9.866  1.00  2.080          H  
ATOM    601 2HB  SER A  41      46.608   3.784  10.788  1.00  2.080          H  
ATOM    602  HG  SER A  41      48.347   3.214  12.098  1.00  2.080          H  
ATOM    603  N   ASN A  42      46.261   2.610   7.636  1.00  1.090          N  
ATOM    604  CA  ASN A  42      45.554   3.192   6.519  1.00  1.010          C  
ATOM    605  C   ASN A  42      44.484   2.245   5.980  1.00  0.940          C  
ATOM    606  O   ASN A  42      43.372   2.689   5.667  1.00  0.870          O  
ATOM    607  CB  ASN A  42      46.536   3.666   5.467  1.00  1.450          C  
ATOM    608  CG  ASN A  42      47.226   4.961   5.918  1.00  1.450          C  
ATOM    609  OD1 ASN A  42      47.789   5.019   7.020  1.00  1.450          O  
ATOM    610  ND2 ASN A  42      47.189   5.992   5.102  1.00  1.450          N  
ATOM    611  H   ASN A  42      47.267   2.410   7.573  1.00  1.310          H  
ATOM    612  HA  ASN A  42      45.035   4.075   6.884  1.00  1.210          H  
ATOM    613 1HB  ASN A  42      47.297   2.895   5.320  1.00  1.740          H  
ATOM    614 2HB  ASN A  42      46.040   3.825   4.512  1.00  1.740          H  
ATOM    615 1HD2 ASN A  42      47.628   6.857   5.363  1.00  1.740          H  
ATOM    616 2HD2 ASN A  42      46.719   5.931   4.199  1.00  1.740          H  
ATOM    617  N   ALA A  43      44.767   0.938   5.896  1.00  0.990          N  
ATOM    618  CA  ALA A  43      43.748   0.018   5.407  1.00  0.980          C  
ATOM    619  C   ALA A  43      42.524   0.040   6.315  1.00  0.940          C  
ATOM    620  O   ALA A  43      41.392   0.111   5.836  1.00  0.890          O  
ATOM    621  CB  ALA A  43      44.308  -1.392   5.333  1.00  1.380          C  
ATOM    622  H   ALA A  43      45.700   0.580   6.129  1.00  1.190          H  
ATOM    623  HA  ALA A  43      43.444   0.340   4.413  1.00  1.180          H  
ATOM    624 1HB  ALA A  43      43.551  -2.063   4.955  1.00  1.650          H  
ATOM    625 2HB  ALA A  43      45.173  -1.401   4.672  1.00  1.650          H  
ATOM    626 3HB  ALA A  43      44.613  -1.706   6.332  1.00  1.650          H  
ATOM    627  N   VAL A  44      42.743   0.067   7.630  1.00  0.990          N  
ATOM    628  CA  VAL A  44      41.625   0.059   8.555  1.00  0.990          C  
ATOM    629  C   VAL A  44      40.772   1.309   8.436  1.00  0.900          C  
ATOM    630  O   VAL A  44      39.545   1.211   8.380  1.00  0.880          O  
ATOM    631  CB  VAL A  44      42.133  -0.140   9.997  1.00  1.390          C  
ATOM    632  CG1 VAL A  44      41.000   0.062  11.014  1.00  1.390          C  
ATOM    633  CG2 VAL A  44      42.693  -1.563  10.120  1.00  1.390          C  
ATOM    634  H   VAL A  44      43.705   0.022   7.986  1.00  1.190          H  
ATOM    635  HA  VAL A  44      40.999  -0.797   8.306  1.00  1.190          H  
ATOM    636  HB  VAL A  44      42.922   0.589  10.207  1.00  1.660          H  
ATOM    637 1HG1 VAL A  44      41.388  -0.091  12.019  1.00  1.660          H  
ATOM    638 2HG1 VAL A  44      40.615   1.067  10.937  1.00  1.660          H  
ATOM    639 3HG1 VAL A  44      40.198  -0.650  10.822  1.00  1.660          H  
ATOM    640 1HG2 VAL A  44      43.072  -1.721  11.128  1.00  1.660          H  
ATOM    641 2HG2 VAL A  44      41.902  -2.280   9.912  1.00  1.660          H  
ATOM    642 3HG2 VAL A  44      43.496  -1.707   9.410  1.00  1.660          H  
ATOM    643  N   LEU A  45      41.403   2.480   8.393  1.00  0.890          N  
ATOM    644  CA  LEU A  45      40.669   3.733   8.280  1.00  0.840          C  
ATOM    645  C   LEU A  45      39.897   3.802   6.976  1.00  0.780          C  
ATOM    646  O   LEU A  45      38.760   4.280   6.948  1.00  0.750          O  
ATOM    647  CB  LEU A  45      41.662   4.872   8.342  1.00  1.200          C  
ATOM    648  CG  LEU A  45      42.353   5.109   9.654  1.00  1.200          C  
ATOM    649  CD1 LEU A  45      43.484   6.076   9.386  1.00  1.200          C  
ATOM    650  CD2 LEU A  45      41.365   5.665  10.702  1.00  1.200          C  
ATOM    651  H   LEU A  45      42.428   2.498   8.452  1.00  1.070          H  
ATOM    652  HA  LEU A  45      39.956   3.794   9.095  1.00  1.010          H  
ATOM    653 1HB  LEU A  45      42.446   4.618   7.665  1.00  1.440          H  
ATOM    654 2HB  LEU A  45      41.185   5.794   8.013  1.00  1.440          H  
ATOM    655  HG  LEU A  45      42.776   4.178  10.020  1.00  1.440          H  
ATOM    656 1HD1 LEU A  45      44.039   6.248  10.297  1.00  1.440          H  
ATOM    657 2HD1 LEU A  45      44.162   5.651   8.647  1.00  1.440          H  
ATOM    658 3HD1 LEU A  45      43.091   7.022   9.011  1.00  1.440          H  
ATOM    659 1HD2 LEU A  45      41.888   5.834  11.640  1.00  1.440          H  
ATOM    660 2HD2 LEU A  45      40.941   6.609  10.347  1.00  1.440          H  
ATOM    661 3HD2 LEU A  45      40.569   4.955  10.876  1.00  1.440          H  
ATOM    662  N   THR A  46      40.500   3.293   5.901  1.00  0.770          N  
ATOM    663  CA  THR A  46      39.881   3.273   4.588  1.00  0.730          C  
ATOM    664  C   THR A  46      38.585   2.471   4.623  1.00  0.720          C  
ATOM    665  O   THR A  46      37.533   2.923   4.144  1.00  0.700          O  
ATOM    666  CB  THR A  46      40.839   2.617   3.565  1.00  1.040          C  
ATOM    667  OG1 THR A  46      42.031   3.385   3.447  1.00  1.040          O  
ATOM    668  CG2 THR A  46      40.202   2.501   2.242  1.00  1.040          C  
ATOM    669  H   THR A  46      41.457   2.941   5.982  1.00  0.920          H  
ATOM    670  HA  THR A  46      39.662   4.295   4.286  1.00  0.880          H  
ATOM    671  HB  THR A  46      41.098   1.624   3.906  1.00  1.250          H  
ATOM    672  HG1 THR A  46      42.553   3.290   4.268  1.00  1.250          H  
ATOM    673 1HG2 THR A  46      40.895   2.024   1.564  1.00  1.250          H  
ATOM    674 2HG2 THR A  46      39.319   1.908   2.329  1.00  1.250          H  
ATOM    675 3HG2 THR A  46      39.946   3.477   1.866  1.00  1.250          H  
ATOM    676  N   PHE A  47      38.666   1.275   5.217  1.00  0.780          N  
ATOM    677  CA  PHE A  47      37.540   0.361   5.307  1.00  0.830          C  
ATOM    678  C   PHE A  47      36.427   0.974   6.139  1.00  0.810          C  
ATOM    679  O   PHE A  47      35.250   0.896   5.763  1.00  0.830          O  
ATOM    680  CB  PHE A  47      37.996  -0.947   5.953  1.00  1.140          C  
ATOM    681  CG  PHE A  47      39.073  -1.698   5.168  1.00  1.140          C  
ATOM    682  CD1 PHE A  47      39.372  -1.383   3.847  1.00  1.140          C  
ATOM    683  CD2 PHE A  47      39.807  -2.718   5.771  1.00  1.140          C  
ATOM    684  CE1 PHE A  47      40.343  -2.042   3.169  1.00  1.140          C  
ATOM    685  CE2 PHE A  47      40.783  -3.381   5.071  1.00  1.140          C  
ATOM    686  CZ  PHE A  47      41.041  -3.030   3.763  1.00  1.140          C  
ATOM    687  H   PHE A  47      39.581   0.959   5.564  1.00  0.940          H  
ATOM    688  HA  PHE A  47      37.138   0.177   4.313  1.00  1.000          H  
ATOM    689 1HB  PHE A  47      38.397  -0.729   6.944  1.00  1.370          H  
ATOM    690 2HB  PHE A  47      37.144  -1.596   6.083  1.00  1.370          H  
ATOM    691  HD1 PHE A  47      38.845  -0.606   3.346  1.00  1.370          H  
ATOM    692  HD2 PHE A  47      39.604  -2.988   6.808  1.00  1.370          H  
ATOM    693  HE1 PHE A  47      40.558  -1.776   2.133  1.00  1.370          H  
ATOM    694  HE2 PHE A  47      41.351  -4.177   5.550  1.00  1.370          H  
ATOM    695  HZ  PHE A  47      41.800  -3.536   3.193  1.00  1.370          H  
ATOM    696  N   ILE A  48      36.803   1.619   7.248  1.00  0.820          N  
ATOM    697  CA  ILE A  48      35.836   2.255   8.116  1.00  0.830          C  
ATOM    698  C   ILE A  48      35.120   3.383   7.419  1.00  0.780          C  
ATOM    699  O   ILE A  48      33.895   3.428   7.434  1.00  0.790          O  
ATOM    700  CB  ILE A  48      36.500   2.815   9.382  1.00  1.160          C  
ATOM    701  CG1 ILE A  48      36.998   1.667  10.278  1.00  1.160          C  
ATOM    702  CG2 ILE A  48      35.536   3.711  10.123  1.00  1.160          C  
ATOM    703  CD1 ILE A  48      37.937   2.113  11.394  1.00  1.160          C  
ATOM    704  H   ILE A  48      37.794   1.630   7.511  1.00  0.980          H  
ATOM    705  HA  ILE A  48      35.099   1.511   8.409  1.00  1.000          H  
ATOM    706  HB  ILE A  48      37.378   3.395   9.096  1.00  1.390          H  
ATOM    707 1HG1 ILE A  48      36.138   1.174  10.727  1.00  1.390          H  
ATOM    708 2HG1 ILE A  48      37.517   0.944   9.660  1.00  1.390          H  
ATOM    709 1HG2 ILE A  48      36.031   4.077  10.959  1.00  1.390          H  
ATOM    710 2HG2 ILE A  48      35.213   4.553   9.518  1.00  1.390          H  
ATOM    711 3HG2 ILE A  48      34.665   3.134  10.430  1.00  1.390          H  
ATOM    712 1HD1 ILE A  48      38.243   1.239  11.966  1.00  1.390          H  
ATOM    713 2HD1 ILE A  48      38.813   2.588  10.958  1.00  1.390          H  
ATOM    714 3HD1 ILE A  48      37.450   2.808  12.059  1.00  1.390          H  
ATOM    715  N   TYR A  49      35.853   4.276   6.759  1.00  0.740          N  
ATOM    716  CA  TYR A  49      35.216   5.408   6.107  1.00  0.720          C  
ATOM    717  C   TYR A  49      34.191   4.918   5.085  1.00  0.660          C  
ATOM    718  O   TYR A  49      33.099   5.483   4.977  1.00  0.630          O  
ATOM    719  CB  TYR A  49      36.271   6.314   5.479  1.00  1.020          C  
ATOM    720  CG  TYR A  49      37.186   7.081   6.485  1.00  1.020          C  
ATOM    721  CD1 TYR A  49      38.370   7.615   6.015  1.00  1.020          C  
ATOM    722  CD2 TYR A  49      36.875   7.238   7.858  1.00  1.020          C  
ATOM    723  CE1 TYR A  49      39.212   8.297   6.854  1.00  1.020          C  
ATOM    724  CE2 TYR A  49      37.753   7.929   8.682  1.00  1.020          C  
ATOM    725  CZ  TYR A  49      38.909   8.451   8.175  1.00  1.020          C  
ATOM    726  OH  TYR A  49      39.778   9.143   8.974  1.00  1.020          O  
ATOM    727  H   TYR A  49      36.876   4.193   6.750  1.00  0.890          H  
ATOM    728  HA  TYR A  49      34.660   5.974   6.847  1.00  0.860          H  
ATOM    729 1HB  TYR A  49      36.924   5.694   4.872  1.00  1.220          H  
ATOM    730 2HB  TYR A  49      35.796   7.042   4.817  1.00  1.220          H  
ATOM    731  HD1 TYR A  49      38.636   7.506   4.976  1.00  1.220          H  
ATOM    732  HD2 TYR A  49      35.965   6.837   8.291  1.00  1.220          H  
ATOM    733  HE1 TYR A  49      40.126   8.724   6.469  1.00  1.220          H  
ATOM    734  HE2 TYR A  49      37.522   8.065   9.731  1.00  1.220          H  
ATOM    735  HH  TYR A  49      39.415   9.224   9.858  1.00  1.220          H  
ATOM    736  N   PHE A  50      34.511   3.861   4.332  1.00  0.670          N  
ATOM    737  CA  PHE A  50      33.535   3.313   3.393  1.00  0.670          C  
ATOM    738  C   PHE A  50      32.232   2.898   4.104  1.00  0.630          C  
ATOM    739  O   PHE A  50      31.125   3.302   3.712  1.00  0.610          O  
ATOM    740  CB  PHE A  50      34.118   2.101   2.666  1.00  0.940          C  
ATOM    741  CG  PHE A  50      33.120   1.393   1.819  1.00  0.940          C  
ATOM    742  CD1 PHE A  50      32.788   1.860   0.573  1.00  0.940          C  
ATOM    743  CD2 PHE A  50      32.491   0.253   2.288  1.00  0.940          C  
ATOM    744  CE1 PHE A  50      31.863   1.212  -0.196  1.00  0.940          C  
ATOM    745  CE2 PHE A  50      31.563  -0.390   1.532  1.00  0.940          C  
ATOM    746  CZ  PHE A  50      31.251   0.085   0.285  1.00  0.940          C  
ATOM    747  H   PHE A  50      35.451   3.449   4.400  1.00  0.800          H  
ATOM    748  HA  PHE A  50      33.299   4.083   2.659  1.00  0.800          H  
ATOM    749 1HB  PHE A  50      34.946   2.422   2.037  1.00  1.130          H  
ATOM    750 2HB  PHE A  50      34.519   1.397   3.392  1.00  1.130          H  
ATOM    751  HD1 PHE A  50      33.255   2.752   0.204  1.00  1.130          H  
ATOM    752  HD2 PHE A  50      32.738  -0.127   3.275  1.00  1.130          H  
ATOM    753  HE1 PHE A  50      31.612   1.598  -1.186  1.00  1.130          H  
ATOM    754  HE2 PHE A  50      31.067  -1.286   1.912  1.00  1.130          H  
ATOM    755  HZ  PHE A  50      30.511  -0.437  -0.318  1.00  1.130          H  
ATOM    756  N   VAL A  51      32.375   2.097   5.168  1.00  0.670          N  
ATOM    757  CA  VAL A  51      31.229   1.590   5.916  1.00  0.700          C  
ATOM    758  C   VAL A  51      30.421   2.696   6.596  1.00  0.620          C  
ATOM    759  O   VAL A  51      29.183   2.684   6.550  1.00  0.590          O  
ATOM    760  CB  VAL A  51      31.699   0.557   6.963  1.00  0.970          C  
ATOM    761  CG1 VAL A  51      30.541   0.167   7.893  1.00  0.970          C  
ATOM    762  CG2 VAL A  51      32.244  -0.679   6.235  1.00  0.970          C  
ATOM    763  H   VAL A  51      33.326   1.814   5.437  1.00  0.800          H  
ATOM    764  HA  VAL A  51      30.576   1.080   5.208  1.00  0.840          H  
ATOM    765  HB  VAL A  51      32.492   0.999   7.575  1.00  1.160          H  
ATOM    766 1HG1 VAL A  51      30.894  -0.559   8.622  1.00  1.160          H  
ATOM    767 2HG1 VAL A  51      30.175   1.039   8.419  1.00  1.160          H  
ATOM    768 3HG1 VAL A  51      29.731  -0.270   7.309  1.00  1.160          H  
ATOM    769 1HG2 VAL A  51      32.591  -1.408   6.964  1.00  1.160          H  
ATOM    770 2HG2 VAL A  51      31.456  -1.118   5.626  1.00  1.160          H  
ATOM    771 3HG2 VAL A  51      33.072  -0.390   5.598  1.00  1.160          H  
ATOM    772  N   VAL A  52      31.114   3.637   7.238  1.00  0.610          N  
ATOM    773  CA  VAL A  52      30.473   4.738   7.933  1.00  0.580          C  
ATOM    774  C   VAL A  52      29.679   5.573   6.949  1.00  0.510          C  
ATOM    775  O   VAL A  52      28.547   5.947   7.240  1.00  0.500          O  
ATOM    776  CB  VAL A  52      31.509   5.597   8.698  1.00  0.820          C  
ATOM    777  CG1 VAL A  52      30.885   6.863   9.231  1.00  0.820          C  
ATOM    778  CG2 VAL A  52      32.042   4.811   9.878  1.00  0.820          C  
ATOM    779  H   VAL A  52      32.130   3.572   7.230  1.00  0.730          H  
ATOM    780  HA  VAL A  52      29.781   4.323   8.665  1.00  0.700          H  
ATOM    781  HB  VAL A  52      32.322   5.859   8.021  1.00  0.990          H  
ATOM    782 1HG1 VAL A  52      31.632   7.417   9.758  1.00  0.990          H  
ATOM    783 2HG1 VAL A  52      30.500   7.455   8.422  1.00  0.990          H  
ATOM    784 3HG1 VAL A  52      30.091   6.623   9.900  1.00  0.990          H  
ATOM    785 1HG2 VAL A  52      32.779   5.407  10.417  1.00  0.990          H  
ATOM    786 2HG2 VAL A  52      31.217   4.563  10.547  1.00  0.990          H  
ATOM    787 3HG2 VAL A  52      32.503   3.895   9.522  1.00  0.990          H  
ATOM    788  N   CYS A  53      30.242   5.868   5.776  1.00  0.490          N  
ATOM    789  CA  CYS A  53      29.508   6.655   4.803  1.00  0.440          C  
ATOM    790  C   CYS A  53      28.164   6.052   4.487  1.00  0.440          C  
ATOM    791  O   CYS A  53      27.145   6.734   4.560  1.00  0.460          O  
ATOM    792  CB  CYS A  53      30.226   6.727   3.471  1.00  0.640          C  
ATOM    793  SG  CYS A  53      29.317   7.704   2.256  1.00  0.640          S  
ATOM    794  H   CYS A  53      31.202   5.574   5.575  1.00  0.590          H  
ATOM    795  HA  CYS A  53      29.366   7.658   5.196  1.00  0.530          H  
ATOM    796 1HB  CYS A  53      31.208   7.123   3.592  1.00  0.760          H  
ATOM    797 2HB  CYS A  53      30.343   5.719   3.074  1.00  0.760          H  
ATOM    798  HG  CYS A  53      29.590   8.913   2.796  1.00  0.760          H  
ATOM    799  N   ILE A  54      28.148   4.754   4.179  1.00  0.460          N  
ATOM    800  CA  ILE A  54      26.896   4.127   3.792  1.00  0.510          C  
ATOM    801  C   ILE A  54      25.888   4.113   4.922  1.00  0.490          C  
ATOM    802  O   ILE A  54      24.707   4.408   4.681  1.00  0.520          O  
ATOM    803  CB  ILE A  54      27.140   2.698   3.294  1.00  0.690          C  
ATOM    804  CG1 ILE A  54      27.898   2.805   1.956  1.00  0.690          C  
ATOM    805  CG2 ILE A  54      25.770   1.950   3.130  1.00  0.690          C  
ATOM    806  CD1 ILE A  54      28.475   1.533   1.467  1.00  0.690          C  
ATOM    807  H   ILE A  54      29.033   4.236   4.154  1.00  0.550          H  
ATOM    808  HA  ILE A  54      26.473   4.690   2.977  1.00  0.610          H  
ATOM    809  HB  ILE A  54      27.780   2.164   3.998  1.00  0.830          H  
ATOM    810 1HG1 ILE A  54      27.223   3.191   1.199  1.00  0.830          H  
ATOM    811 2HG1 ILE A  54      28.724   3.510   2.076  1.00  0.830          H  
ATOM    812 1HG2 ILE A  54      25.936   0.944   2.766  1.00  0.830          H  
ATOM    813 2HG2 ILE A  54      25.252   1.882   4.087  1.00  0.830          H  
ATOM    814 3HG2 ILE A  54      25.139   2.491   2.422  1.00  0.830          H  
ATOM    815 1HD1 ILE A  54      28.988   1.730   0.529  1.00  0.830          H  
ATOM    816 2HD1 ILE A  54      29.183   1.158   2.207  1.00  0.830          H  
ATOM    817 3HD1 ILE A  54      27.700   0.799   1.300  1.00  0.830          H  
ATOM    818  N   ILE A  55      26.312   3.757   6.131  1.00  0.500          N  
ATOM    819  CA  ILE A  55      25.372   3.709   7.239  1.00  0.550          C  
ATOM    820  C   ILE A  55      24.840   5.100   7.509  1.00  0.530          C  
ATOM    821  O   ILE A  55      23.638   5.279   7.725  1.00  0.570          O  
ATOM    822  CB  ILE A  55      26.009   3.167   8.527  1.00  0.750          C  
ATOM    823  CG1 ILE A  55      26.369   1.686   8.341  1.00  0.750          C  
ATOM    824  CG2 ILE A  55      24.993   3.357   9.721  1.00  0.750          C  
ATOM    825  CD1 ILE A  55      27.266   1.137   9.425  1.00  0.750          C  
ATOM    826  H   ILE A  55      27.303   3.512   6.273  1.00  0.600          H  
ATOM    827  HA  ILE A  55      24.539   3.067   6.962  1.00  0.660          H  
ATOM    828  HB  ILE A  55      26.937   3.700   8.723  1.00  0.900          H  
ATOM    829 1HG1 ILE A  55      25.457   1.098   8.305  1.00  0.900          H  
ATOM    830 2HG1 ILE A  55      26.891   1.575   7.388  1.00  0.900          H  
ATOM    831 1HG2 ILE A  55      25.418   2.985  10.644  1.00  0.900          H  
ATOM    832 2HG2 ILE A  55      24.747   4.404   9.856  1.00  0.900          H  
ATOM    833 3HG2 ILE A  55      24.078   2.808   9.500  1.00  0.900          H  
ATOM    834 1HD1 ILE A  55      27.488   0.093   9.208  1.00  0.900          H  
ATOM    835 2HD1 ILE A  55      28.192   1.710   9.446  1.00  0.900          H  
ATOM    836 3HD1 ILE A  55      26.784   1.202  10.390  1.00  0.900          H  
ATOM    837  N   GLY A  56      25.743   6.077   7.543  1.00  0.490          N  
ATOM    838  CA  GLY A  56      25.422   7.464   7.794  1.00  0.520          C  
ATOM    839  C   GLY A  56      24.403   7.980   6.798  1.00  0.510          C  
ATOM    840  O   GLY A  56      23.387   8.562   7.192  1.00  0.530          O  
ATOM    841  H   GLY A  56      26.728   5.862   7.374  1.00  0.590          H  
ATOM    842 1HA  GLY A  56      25.038   7.579   8.804  1.00  0.620          H  
ATOM    843 2HA  GLY A  56      26.339   8.041   7.735  1.00  0.620          H  
ATOM    844  N   LEU A  57      24.652   7.785   5.504  1.00  0.490          N  
ATOM    845  CA  LEU A  57      23.714   8.263   4.508  1.00  0.500          C  
ATOM    846  C   LEU A  57      22.359   7.583   4.661  1.00  0.500          C  
ATOM    847  O   LEU A  57      21.324   8.251   4.571  1.00  0.540          O  
ATOM    848  CB  LEU A  57      24.244   7.964   3.097  1.00  0.700          C  
ATOM    849  CG  LEU A  57      25.495   8.736   2.620  1.00  0.700          C  
ATOM    850  CD1 LEU A  57      25.962   8.133   1.320  1.00  0.700          C  
ATOM    851  CD2 LEU A  57      25.198  10.199   2.435  1.00  0.700          C  
ATOM    852  H   LEU A  57      25.517   7.316   5.220  1.00  0.590          H  
ATOM    853  HA  LEU A  57      23.574   9.331   4.644  1.00  0.600          H  
ATOM    854 1HB  LEU A  57      24.498   6.899   3.063  1.00  0.840          H  
ATOM    855 2HB  LEU A  57      23.446   8.146   2.382  1.00  0.840          H  
ATOM    856  HG  LEU A  57      26.280   8.632   3.347  1.00  0.840          H  
ATOM    857 1HD1 LEU A  57      26.848   8.654   0.984  1.00  0.840          H  
ATOM    858 2HD1 LEU A  57      26.198   7.078   1.470  1.00  0.840          H  
ATOM    859 3HD1 LEU A  57      25.183   8.228   0.569  1.00  0.840          H  
ATOM    860 1HD2 LEU A  57      26.096  10.697   2.109  1.00  0.840          H  
ATOM    861 2HD2 LEU A  57      24.416  10.328   1.687  1.00  0.840          H  
ATOM    862 3HD2 LEU A  57      24.884  10.637   3.365  1.00  0.840          H  
ATOM    863  N   CYS A  58      22.342   6.268   4.929  1.00  0.480          N  
ATOM    864  CA  CYS A  58      21.074   5.555   5.058  1.00  0.500          C  
ATOM    865  C   CYS A  58      20.289   6.054   6.269  1.00  0.480          C  
ATOM    866  O   CYS A  58      19.074   6.276   6.199  1.00  0.490          O  
ATOM    867  CB  CYS A  58      21.332   4.058   5.224  1.00  0.690          C  
ATOM    868  SG  CYS A  58      22.011   3.257   3.750  1.00  0.690          S  
ATOM    869  H   CYS A  58      23.219   5.741   4.987  1.00  0.580          H  
ATOM    870  HA  CYS A  58      20.486   5.722   4.157  1.00  0.600          H  
ATOM    871 1HB  CYS A  58      22.035   3.898   6.044  1.00  0.830          H  
ATOM    872 2HB  CYS A  58      20.401   3.558   5.483  1.00  0.830          H  
ATOM    873  HG  CYS A  58      23.268   3.740   3.923  1.00  0.830          H  
ATOM    874  N   GLY A  59      21.006   6.268   7.368  1.00  0.450          N  
ATOM    875  CA  GLY A  59      20.445   6.739   8.613  1.00  0.440          C  
ATOM    876  C   GLY A  59      19.800   8.101   8.456  1.00  0.450          C  
ATOM    877  O   GLY A  59      18.642   8.293   8.849  1.00  0.470          O  
ATOM    878  H   GLY A  59      22.004   6.048   7.360  1.00  0.540          H  
ATOM    879 1HA  GLY A  59      19.713   6.021   8.978  1.00  0.530          H  
ATOM    880 2HA  GLY A  59      21.245   6.794   9.352  1.00  0.530          H  
ATOM    881  N   ASN A  60      20.550   9.049   7.891  1.00  0.450          N  
ATOM    882  CA  ASN A  60      20.055  10.402   7.733  1.00  0.470          C  
ATOM    883  C   ASN A  60      18.949  10.461   6.705  1.00  0.500          C  
ATOM    884  O   ASN A  60      18.041  11.280   6.843  1.00  0.510          O  
ATOM    885  CB  ASN A  60      21.197  11.318   7.418  1.00  0.650          C  
ATOM    886  CG  ASN A  60      22.033  11.489   8.636  1.00  0.650          C  
ATOM    887  OD1 ASN A  60      21.678  12.219   9.587  1.00  0.650          O  
ATOM    888  ND2 ASN A  60      23.120  10.773   8.654  1.00  0.650          N  
ATOM    889  H   ASN A  60      21.504   8.817   7.591  1.00  0.540          H  
ATOM    890  HA  ASN A  60      19.630  10.721   8.682  1.00  0.560          H  
ATOM    891 1HB  ASN A  60      21.807  10.892   6.616  1.00  0.780          H  
ATOM    892 2HB  ASN A  60      20.829  12.289   7.083  1.00  0.780          H  
ATOM    893 1HD2 ASN A  60      23.741  10.757   9.456  1.00  0.780          H  
ATOM    894 2HD2 ASN A  60      23.336  10.166   7.873  1.00  0.780          H  
ATOM    895  N   THR A  61      18.985   9.569   5.704  1.00  0.510          N  
ATOM    896  CA  THR A  61      17.925   9.506   4.713  1.00  0.570          C  
ATOM    897  C   THR A  61      16.621   9.187   5.423  1.00  0.570          C  
ATOM    898  O   THR A  61      15.622   9.873   5.199  1.00  0.590          O  
ATOM    899  CB  THR A  61      18.222   8.454   3.619  1.00  0.770          C  
ATOM    900  OG1 THR A  61      19.393   8.832   2.884  1.00  0.770          O  
ATOM    901  CG2 THR A  61      17.061   8.337   2.688  1.00  0.770          C  
ATOM    902  H   THR A  61      19.791   8.950   5.596  1.00  0.610          H  
ATOM    903  HA  THR A  61      17.831  10.480   4.235  1.00  0.680          H  
ATOM    904  HB  THR A  61      18.398   7.491   4.083  1.00  0.930          H  
ATOM    905  HG1 THR A  61      20.171   8.793   3.472  1.00  0.930          H  
ATOM    906 1HG2 THR A  61      17.279   7.591   1.928  1.00  0.930          H  
ATOM    907 2HG2 THR A  61      16.194   8.034   3.247  1.00  0.930          H  
ATOM    908 3HG2 THR A  61      16.872   9.296   2.211  1.00  0.930          H  
ATOM    909  N   LEU A  62      16.652   8.198   6.327  1.00  0.560          N  
ATOM    910  CA  LEU A  62      15.482   7.827   7.106  1.00  0.560          C  
ATOM    911  C   LEU A  62      15.028   8.937   8.051  1.00  0.560          C  
ATOM    912  O   LEU A  62      13.824   9.166   8.173  1.00  0.600          O  
ATOM    913  CB  LEU A  62      15.779   6.561   7.912  1.00  0.780          C  
ATOM    914  CG  LEU A  62      15.380   5.184   7.309  1.00  0.780          C  
ATOM    915  CD1 LEU A  62      13.887   5.006   7.460  1.00  0.780          C  
ATOM    916  CD2 LEU A  62      15.796   5.089   5.820  1.00  0.780          C  
ATOM    917  H   LEU A  62      17.516   7.649   6.418  1.00  0.670          H  
ATOM    918  HA  LEU A  62      14.667   7.639   6.418  1.00  0.670          H  
ATOM    919 1HB  LEU A  62      16.853   6.532   8.099  1.00  0.940          H  
ATOM    920 2HB  LEU A  62      15.281   6.662   8.854  1.00  0.940          H  
ATOM    921  HG  LEU A  62      15.874   4.391   7.866  1.00  0.940          H  
ATOM    922 1HD1 LEU A  62      13.606   4.053   7.058  1.00  0.940          H  
ATOM    923 2HD1 LEU A  62      13.606   5.048   8.513  1.00  0.940          H  
ATOM    924 3HD1 LEU A  62      13.379   5.786   6.926  1.00  0.940          H  
ATOM    925 1HD2 LEU A  62      15.510   4.112   5.431  1.00  0.940          H  
ATOM    926 2HD2 LEU A  62      15.311   5.857   5.227  1.00  0.940          H  
ATOM    927 3HD2 LEU A  62      16.875   5.205   5.735  1.00  0.940          H  
ATOM    928  N   VAL A  63      15.956   9.660   8.689  1.00  0.510          N  
ATOM    929  CA  VAL A  63      15.552  10.764   9.567  1.00  0.520          C  
ATOM    930  C   VAL A  63      14.805  11.813   8.752  1.00  0.540          C  
ATOM    931  O   VAL A  63      13.753  12.311   9.175  1.00  0.600          O  
ATOM    932  CB  VAL A  63      16.774  11.426  10.256  1.00  0.720          C  
ATOM    933  CG1 VAL A  63      16.377  12.711  10.987  1.00  0.720          C  
ATOM    934  CG2 VAL A  63      17.370  10.472  11.257  1.00  0.720          C  
ATOM    935  H   VAL A  63      16.943   9.394   8.589  1.00  0.610          H  
ATOM    936  HA  VAL A  63      14.882  10.373  10.334  1.00  0.620          H  
ATOM    937  HB  VAL A  63      17.512  11.680   9.496  1.00  0.870          H  
ATOM    938 1HG1 VAL A  63      17.263  13.134  11.451  1.00  0.870          H  
ATOM    939 2HG1 VAL A  63      15.958  13.441  10.293  1.00  0.870          H  
ATOM    940 3HG1 VAL A  63      15.650  12.487  11.751  1.00  0.870          H  
ATOM    941 1HG2 VAL A  63      18.235  10.938  11.723  1.00  0.870          H  
ATOM    942 2HG2 VAL A  63      16.630  10.231  12.020  1.00  0.870          H  
ATOM    943 3HG2 VAL A  63      17.673   9.565  10.752  1.00  0.870          H  
ATOM    944  N   ILE A  64      15.353  12.142   7.583  1.00  0.530          N  
ATOM    945  CA  ILE A  64      14.755  13.113   6.694  1.00  0.550          C  
ATOM    946  C   ILE A  64      13.394  12.651   6.200  1.00  0.580          C  
ATOM    947  O   ILE A  64      12.439  13.433   6.225  1.00  0.620          O  
ATOM    948  CB  ILE A  64      15.712  13.447   5.529  1.00  0.760          C  
ATOM    949  CG1 ILE A  64      16.951  14.202   6.108  1.00  0.760          C  
ATOM    950  CG2 ILE A  64      14.988  14.276   4.452  1.00  0.760          C  
ATOM    951  CD1 ILE A  64      18.145  14.333   5.172  1.00  0.760          C  
ATOM    952  H   ILE A  64      16.238  11.701   7.310  1.00  0.640          H  
ATOM    953  HA  ILE A  64      14.599  14.008   7.265  1.00  0.660          H  
ATOM    954  HB  ILE A  64      16.077  12.513   5.089  1.00  0.910          H  
ATOM    955 1HG1 ILE A  64      16.648  15.203   6.397  1.00  0.910          H  
ATOM    956 2HG1 ILE A  64      17.276  13.676   6.993  1.00  0.910          H  
ATOM    957 1HG2 ILE A  64      15.665  14.500   3.637  1.00  0.910          H  
ATOM    958 2HG2 ILE A  64      14.142  13.717   4.055  1.00  0.910          H  
ATOM    959 3HG2 ILE A  64      14.629  15.205   4.890  1.00  0.910          H  
ATOM    960 1HD1 ILE A  64      18.944  14.856   5.684  1.00  0.910          H  
ATOM    961 2HD1 ILE A  64      18.498  13.337   4.886  1.00  0.910          H  
ATOM    962 3HD1 ILE A  64      17.877  14.886   4.279  1.00  0.910          H  
ATOM    963  N   TYR A  65      13.287  11.392   5.752  1.00  0.580          N  
ATOM    964  CA  TYR A  65      12.012  10.877   5.287  1.00  0.620          C  
ATOM    965  C   TYR A  65      10.966  10.945   6.384  1.00  0.650          C  
ATOM    966  O   TYR A  65       9.865  11.446   6.171  1.00  0.690          O  
ATOM    967  CB  TYR A  65      12.125   9.409   4.867  1.00  0.850          C  
ATOM    968  CG  TYR A  65      12.800   9.068   3.542  1.00  0.850          C  
ATOM    969  CD1 TYR A  65      12.960  10.001   2.517  1.00  0.850          C  
ATOM    970  CD2 TYR A  65      13.216   7.757   3.338  1.00  0.850          C  
ATOM    971  CE1 TYR A  65      13.528   9.613   1.325  1.00  0.850          C  
ATOM    972  CE2 TYR A  65      13.762   7.378   2.151  1.00  0.850          C  
ATOM    973  CZ  TYR A  65      13.921   8.294   1.145  1.00  0.850          C  
ATOM    974  OH  TYR A  65      14.459   7.896  -0.050  1.00  0.850          O  
ATOM    975  H   TYR A  65      14.116  10.794   5.715  1.00  0.700          H  
ATOM    976  HA  TYR A  65      11.657  11.493   4.467  1.00  0.740          H  
ATOM    977 1HB  TYR A  65      12.671   8.882   5.649  1.00  1.020          H  
ATOM    978 2HB  TYR A  65      11.132   8.983   4.846  1.00  1.020          H  
ATOM    979  HD1 TYR A  65      12.643  11.029   2.632  1.00  1.020          H  
ATOM    980  HD2 TYR A  65      13.105   7.023   4.114  1.00  1.020          H  
ATOM    981  HE1 TYR A  65      13.653  10.337   0.521  1.00  1.020          H  
ATOM    982  HE2 TYR A  65      14.074   6.345   2.001  1.00  1.020          H  
ATOM    983  HH  TYR A  65      14.558   8.657  -0.628  1.00  1.020          H  
ATOM    984  N   VAL A  66      11.325  10.549   7.599  1.00  0.670          N  
ATOM    985  CA  VAL A  66      10.364  10.589   8.683  1.00  0.740          C  
ATOM    986  C   VAL A  66       9.840  11.979   8.978  1.00  0.730          C  
ATOM    987  O   VAL A  66       8.627  12.180   9.110  1.00  0.790          O  
ATOM    988  CB  VAL A  66      10.991   9.980   9.958  1.00  1.010          C  
ATOM    989  CG1 VAL A  66      10.130  10.269  11.180  1.00  1.010          C  
ATOM    990  CG2 VAL A  66      11.090   8.450   9.767  1.00  1.010          C  
ATOM    991  H   VAL A  66      12.259  10.160   7.757  1.00  0.800          H  
ATOM    992  HA  VAL A  66       9.527   9.959   8.396  1.00  0.890          H  
ATOM    993  HB  VAL A  66      11.989  10.399  10.120  1.00  1.210          H  
ATOM    994 1HG1 VAL A  66      10.581   9.806  12.058  1.00  1.210          H  
ATOM    995 2HG1 VAL A  66      10.065  11.341  11.348  1.00  1.210          H  
ATOM    996 3HG1 VAL A  66       9.153   9.891  11.026  1.00  1.210          H  
ATOM    997 1HG2 VAL A  66      11.536   8.012  10.652  1.00  1.210          H  
ATOM    998 2HG2 VAL A  66      10.098   8.034   9.613  1.00  1.210          H  
ATOM    999 3HG2 VAL A  66      11.702   8.220   8.903  1.00  1.210          H  
ATOM   1000  N   ILE A  67      10.722  12.955   9.060  1.00  0.690          N  
ATOM   1001  CA  ILE A  67      10.253  14.286   9.370  1.00  0.700          C  
ATOM   1002  C   ILE A  67       9.410  14.882   8.256  1.00  0.720          C  
ATOM   1003  O   ILE A  67       8.397  15.521   8.528  1.00  0.780          O  
ATOM   1004  CB  ILE A  67      11.392  15.221   9.725  1.00  0.980          C  
ATOM   1005  CG1 ILE A  67      12.023  14.724  11.028  1.00  0.980          C  
ATOM   1006  CG2 ILE A  67      10.799  16.682   9.882  1.00  0.980          C  
ATOM   1007  CD1 ILE A  67      13.337  15.359  11.342  1.00  0.980          C  
ATOM   1008  H   ILE A  67      11.725  12.755   8.940  1.00  0.830          H  
ATOM   1009  HA  ILE A  67       9.623  14.214  10.247  1.00  0.840          H  
ATOM   1010  HB  ILE A  67      12.149  15.181   8.971  1.00  1.170          H  
ATOM   1011 1HG1 ILE A  67      11.334  14.901  11.846  1.00  1.170          H  
ATOM   1012 2HG1 ILE A  67      12.188  13.650  10.948  1.00  1.170          H  
ATOM   1013 1HG2 ILE A  67      11.565  17.382  10.168  1.00  1.170          H  
ATOM   1014 2HG2 ILE A  67      10.361  17.023   8.952  1.00  1.170          H  
ATOM   1015 3HG2 ILE A  67      10.025  16.669  10.646  1.00  1.170          H  
ATOM   1016 1HD1 ILE A  67      13.718  14.961  12.242  1.00  1.170          H  
ATOM   1017 2HD1 ILE A  67      14.042  15.154  10.534  1.00  1.170          H  
ATOM   1018 3HD1 ILE A  67      13.222  16.412  11.461  1.00  1.170          H  
ATOM   1019  N   LEU A  68       9.854  14.751   7.008  1.00  0.720          N  
ATOM   1020  CA  LEU A  68       9.117  15.352   5.915  1.00  0.760          C  
ATOM   1021  C   LEU A  68       7.844  14.596   5.505  1.00  0.830          C  
ATOM   1022  O   LEU A  68       6.911  15.232   5.001  1.00  0.960          O  
ATOM   1023  CB  LEU A  68      10.046  15.518   4.705  1.00  1.050          C  
ATOM   1024  CG  LEU A  68      11.241  16.529   4.873  1.00  1.050          C  
ATOM   1025  CD1 LEU A  68      12.124  16.443   3.659  1.00  1.050          C  
ATOM   1026  CD2 LEU A  68      10.739  17.981   5.048  1.00  1.050          C  
ATOM   1027  H   LEU A  68      10.712  14.223   6.812  1.00  0.860          H  
ATOM   1028  HA  LEU A  68       8.799  16.332   6.244  1.00  0.910          H  
ATOM   1029 1HB  LEU A  68      10.479  14.537   4.484  1.00  1.260          H  
ATOM   1030 2HB  LEU A  68       9.451  15.828   3.850  1.00  1.260          H  
ATOM   1031  HG  LEU A  68      11.822  16.241   5.735  1.00  1.260          H  
ATOM   1032 1HD1 LEU A  68      12.972  17.117   3.776  1.00  1.260          H  
ATOM   1033 2HD1 LEU A  68      12.482  15.425   3.549  1.00  1.260          H  
ATOM   1034 3HD1 LEU A  68      11.557  16.723   2.775  1.00  1.260          H  
ATOM   1035 1HD2 LEU A  68      11.593  18.647   5.152  1.00  1.260          H  
ATOM   1036 2HD2 LEU A  68      10.163  18.273   4.171  1.00  1.260          H  
ATOM   1037 3HD2 LEU A  68      10.121  18.074   5.933  1.00  1.260          H  
ATOM   1038  N   ARG A  69       7.788  13.273   5.698  1.00  0.830          N  
ATOM   1039  CA  ARG A  69       6.608  12.502   5.317  1.00  0.920          C  
ATOM   1040  C   ARG A  69       5.488  12.519   6.362  1.00  0.930          C  
ATOM   1041  O   ARG A  69       4.311  12.648   6.010  1.00  1.030          O  
ATOM   1042  CB  ARG A  69       6.983  11.054   5.033  1.00  1.250          C  
ATOM   1043  CG  ARG A  69       7.822  10.884   3.780  1.00  1.250          C  
ATOM   1044  CD  ARG A  69       8.235   9.486   3.522  1.00  1.250          C  
ATOM   1045  NE  ARG A  69       9.072   9.437   2.331  1.00  1.250          N  
ATOM   1046  CZ  ARG A  69       9.656   8.348   1.801  1.00  1.250          C  
ATOM   1047  NH1 ARG A  69       9.502   7.168   2.346  1.00  1.250          N  
ATOM   1048  NH2 ARG A  69      10.389   8.498   0.714  1.00  1.250          N  
ATOM   1049  H   ARG A  69       8.596  12.775   6.074  1.00  1.000          H  
ATOM   1050  HA  ARG A  69       6.221  12.924   4.391  1.00  1.100          H  
ATOM   1051 1HB  ARG A  69       7.529  10.642   5.879  1.00  1.500          H  
ATOM   1052 2HB  ARG A  69       6.078  10.464   4.914  1.00  1.500          H  
ATOM   1053 1HG  ARG A  69       7.242  11.220   2.919  1.00  1.500          H  
ATOM   1054 2HG  ARG A  69       8.722  11.493   3.856  1.00  1.500          H  
ATOM   1055 1HD  ARG A  69       8.802   9.108   4.371  1.00  1.500          H  
ATOM   1056 2HD  ARG A  69       7.354   8.869   3.354  1.00  1.500          H  
ATOM   1057  HE  ARG A  69       9.217  10.325   1.840  1.00  1.500          H  
ATOM   1058 1HH1 ARG A  69       8.930   7.068   3.168  1.00  1.500          H  
ATOM   1059 2HH1 ARG A  69       9.950   6.360   1.938  1.00  1.500          H  
ATOM   1060 1HH2 ARG A  69      10.500   9.429   0.326  1.00  1.500          H  
ATOM   1061 2HH2 ARG A  69      10.853   7.714   0.278  1.00  1.500          H  
ATOM   1062  N   TYR A  70       5.814  12.415   7.648  1.00  0.880          N  
ATOM   1063  CA  TYR A  70       4.755  12.355   8.642  1.00  0.950          C  
ATOM   1064  C   TYR A  70       4.391  13.736   9.125  1.00  0.970          C  
ATOM   1065  O   TYR A  70       5.181  14.412   9.768  1.00  1.130          O  
ATOM   1066  CB  TYR A  70       5.192  11.488   9.809  1.00  1.300          C  
ATOM   1067  CG  TYR A  70       5.300  10.055   9.458  1.00  1.300          C  
ATOM   1068  CD1 TYR A  70       6.458   9.599   8.902  1.00  1.300          C  
ATOM   1069  CD2 TYR A  70       4.250   9.188   9.692  1.00  1.300          C  
ATOM   1070  CE1 TYR A  70       6.592   8.310   8.564  1.00  1.300          C  
ATOM   1071  CE2 TYR A  70       4.384   7.859   9.353  1.00  1.300          C  
ATOM   1072  CZ  TYR A  70       5.557   7.420   8.786  1.00  1.300          C  
ATOM   1073  OH  TYR A  70       5.698   6.105   8.446  1.00  1.300          O  
ATOM   1074  H   TYR A  70       6.789  12.341   7.955  1.00  1.060          H  
ATOM   1075  HA  TYR A  70       3.871  11.911   8.186  1.00  1.140          H  
ATOM   1076 1HB  TYR A  70       6.166  11.820  10.148  1.00  1.560          H  
ATOM   1077 2HB  TYR A  70       4.499  11.593  10.623  1.00  1.560          H  
ATOM   1078  HD1 TYR A  70       7.267  10.276   8.724  1.00  1.560          H  
ATOM   1079  HD2 TYR A  70       3.324   9.550  10.139  1.00  1.560          H  
ATOM   1080  HE1 TYR A  70       7.502   7.997   8.128  1.00  1.560          H  
ATOM   1081  HE2 TYR A  70       3.565   7.161   9.532  1.00  1.560          H  
ATOM   1082  HH  TYR A  70       6.580   5.964   8.094  1.00  1.560          H  
ATOM   1083  N   ALA A  71       3.140  14.135   8.931  1.00  1.250          N  
ATOM   1084  CA  ALA A  71       2.743  15.482   9.331  1.00  1.310          C  
ATOM   1085  C   ALA A  71       2.977  15.728  10.819  1.00  1.430          C  
ATOM   1086  O   ALA A  71       3.364  16.825  11.215  1.00  1.340          O  
ATOM   1087  CB  ALA A  71       1.287  15.720   9.000  1.00  1.810          C  
ATOM   1088  H   ALA A  71       2.500  13.534   8.428  1.00  1.500          H  
ATOM   1089  HA  ALA A  71       3.354  16.186   8.772  1.00  1.570          H  
ATOM   1090 1HB  ALA A  71       1.016  16.733   9.272  1.00  2.170          H  
ATOM   1091 2HB  ALA A  71       1.131  15.576   7.932  1.00  2.170          H  
ATOM   1092 3HB  ALA A  71       0.666  15.020   9.556  1.00  2.170          H  
ATOM   1093  N   LYS A  72       2.785  14.700  11.648  1.00  1.920          N  
ATOM   1094  CA  LYS A  72       2.956  14.832  13.095  1.00  2.510          C  
ATOM   1095  C   LYS A  72       4.399  15.155  13.495  1.00  2.480          C  
ATOM   1096  O   LYS A  72       4.650  15.596  14.617  1.00  2.850          O  
ATOM   1097  CB  LYS A  72       2.512  13.559  13.825  1.00  3.280          C  
ATOM   1098  CG  LYS A  72       3.428  12.354  13.628  1.00  3.280          C  
ATOM   1099  CD  LYS A  72       2.899  11.115  14.323  1.00  3.280          C  
ATOM   1100  CE  LYS A  72       3.883   9.957  14.189  1.00  3.280          C  
ATOM   1101  NZ  LYS A  72       3.371   8.721  14.824  1.00  3.280          N  
ATOM   1102  H   LYS A  72       2.477  13.818  11.265  1.00  2.300          H  
ATOM   1103  HA  LYS A  72       2.324  15.649  13.435  1.00  3.010          H  
ATOM   1104 1HB  LYS A  72       2.457  13.762  14.895  1.00  3.930          H  
ATOM   1105 2HB  LYS A  72       1.512  13.280  13.494  1.00  3.930          H  
ATOM   1106 1HG  LYS A  72       3.541  12.155  12.577  1.00  3.930          H  
ATOM   1107 2HG  LYS A  72       4.406  12.573  14.050  1.00  3.930          H  
ATOM   1108 1HD  LYS A  72       2.746  11.329  15.383  1.00  3.930          H  
ATOM   1109 2HD  LYS A  72       1.944  10.825  13.884  1.00  3.930          H  
ATOM   1110 1HE  LYS A  72       4.076   9.763  13.132  1.00  3.930          H  
ATOM   1111 2HE  LYS A  72       4.824  10.237  14.671  1.00  3.930          H  
ATOM   1112 1HZ  LYS A  72       4.067   7.996  14.719  1.00  3.930          H  
ATOM   1113 2HZ  LYS A  72       3.206   8.888  15.807  1.00  3.930          H  
ATOM   1114 3HZ  LYS A  72       2.509   8.437  14.381  1.00  3.930          H  
ATOM   1115  N   MET A  73       5.356  14.868  12.604  1.00  2.090          N  
ATOM   1116  CA  MET A  73       6.766  15.085  12.866  1.00  2.060          C  
ATOM   1117  C   MET A  73       7.218  16.451  12.378  1.00  1.670          C  
ATOM   1118  O   MET A  73       8.356  16.856  12.603  1.00  1.780          O  
ATOM   1119  CB  MET A  73       7.593  14.002  12.184  1.00  2.900          C  
ATOM   1120  CG  MET A  73       7.321  12.596  12.675  1.00  2.900          C  
ATOM   1121  SD  MET A  73       7.704  12.338  14.403  1.00  2.900          S  
ATOM   1122  CE  MET A  73       9.492  12.327  14.471  1.00  2.900          C  
ATOM   1123  H   MET A  73       5.102  14.538  11.670  1.00  2.510          H  
ATOM   1124  HA  MET A  73       6.931  15.046  13.941  1.00  2.470          H  
ATOM   1125 1HB  MET A  73       7.390  14.026  11.104  1.00  3.480          H  
ATOM   1126 2HB  MET A  73       8.646  14.217  12.323  1.00  3.480          H  
ATOM   1127 1HG  MET A  73       6.274  12.376  12.528  1.00  3.480          H  
ATOM   1128 2HG  MET A  73       7.890  11.895  12.082  1.00  3.480          H  
ATOM   1129 1HE  MET A  73       9.809  12.166  15.502  1.00  3.480          H  
ATOM   1130 2HE  MET A  73       9.878  11.522  13.855  1.00  3.480          H  
ATOM   1131 3HE  MET A  73       9.892  13.278  14.116  1.00  3.480          H  
ATOM   1132  N   LYS A  74       6.339  17.199  11.722  1.00  1.280          N  
ATOM   1133  CA  LYS A  74       6.732  18.491  11.187  1.00  1.070          C  
ATOM   1134  C   LYS A  74       6.696  19.585  12.231  1.00  0.940          C  
ATOM   1135  O   LYS A  74       5.902  20.518  12.115  1.00  1.010          O  
ATOM   1136  CB  LYS A  74       5.820  18.891  10.034  1.00  1.580          C  
ATOM   1137  CG  LYS A  74       5.945  18.106   8.759  1.00  1.580          C  
ATOM   1138  CD  LYS A  74       4.920  18.646   7.722  1.00  1.580          C  
ATOM   1139  CE  LYS A  74       5.177  18.117   6.334  1.00  1.580          C  
ATOM   1140  NZ  LYS A  74       6.417  18.736   5.781  1.00  1.580          N  
ATOM   1141  H   LYS A  74       5.375  16.879  11.586  1.00  1.540          H  
ATOM   1142  HA  LYS A  74       7.754  18.409  10.818  1.00  1.280          H  
ATOM   1143 1HB  LYS A  74       4.786  18.809  10.357  1.00  1.900          H  
ATOM   1144 2HB  LYS A  74       6.006  19.900   9.796  1.00  1.900          H  
ATOM   1145 1HG  LYS A  74       6.961  18.199   8.380  1.00  1.900          H  
ATOM   1146 2HG  LYS A  74       5.751  17.047   8.961  1.00  1.900          H  
ATOM   1147 1HD  LYS A  74       3.917  18.362   8.028  1.00  1.900          H  
ATOM   1148 2HD  LYS A  74       4.962  19.724   7.681  1.00  1.900          H  
ATOM   1149 1HE  LYS A  74       5.303  17.031   6.369  1.00  1.900          H  
ATOM   1150 2HE  LYS A  74       4.336  18.356   5.683  1.00  1.900          H  
ATOM   1151 1HZ  LYS A  74       6.611  18.382   4.854  1.00  1.900          H  
ATOM   1152 2HZ  LYS A  74       6.322  19.789   5.750  1.00  1.900          H  
ATOM   1153 3HZ  LYS A  74       7.165  18.500   6.400  1.00  1.900          H  
ATOM   1154  N   THR A  75       7.595  19.496  13.210  1.00  0.830          N  
ATOM   1155  CA  THR A  75       7.629  20.414  14.351  1.00  0.780          C  
ATOM   1156  C   THR A  75       8.922  21.211  14.398  1.00  0.720          C  
ATOM   1157  O   THR A  75       9.825  20.987  13.595  1.00  0.720          O  
ATOM   1158  CB  THR A  75       7.483  19.660  15.685  1.00  1.110          C  
ATOM   1159  OG1 THR A  75       8.686  18.898  15.977  1.00  1.110          O  
ATOM   1160  CG2 THR A  75       6.311  18.701  15.571  1.00  1.110          C  
ATOM   1161  H   THR A  75       8.214  18.685  13.168  1.00  1.000          H  
ATOM   1162  HA  THR A  75       6.797  21.118  14.258  1.00  0.940          H  
ATOM   1163  HB  THR A  75       7.291  20.369  16.490  1.00  1.330          H  
ATOM   1164  HG1 THR A  75       8.589  18.530  16.872  1.00  1.330          H  
ATOM   1165 1HG2 THR A  75       6.175  18.166  16.506  1.00  1.330          H  
ATOM   1166 2HG2 THR A  75       5.422  19.277  15.347  1.00  1.330          H  
ATOM   1167 3HG2 THR A  75       6.479  17.980  14.779  1.00  1.330          H  
ATOM   1168  N   ILE A  76       9.013  22.131  15.362  1.00  0.730          N  
ATOM   1169  CA  ILE A  76      10.159  23.034  15.494  1.00  0.740          C  
ATOM   1170  C   ILE A  76      11.451  22.268  15.777  1.00  0.690          C  
ATOM   1171  O   ILE A  76      12.485  22.540  15.155  1.00  0.670          O  
ATOM   1172  CB  ILE A  76       9.852  24.068  16.610  1.00  1.030          C  
ATOM   1173  CG1 ILE A  76       8.916  25.203  16.104  1.00  1.030          C  
ATOM   1174  CG2 ILE A  76      11.111  24.701  17.149  1.00  1.030          C  
ATOM   1175  CD1 ILE A  76       7.680  24.770  15.368  1.00  1.030          C  
ATOM   1176  H   ILE A  76       8.231  22.230  15.994  1.00  0.880          H  
ATOM   1177  HA  ILE A  76      10.293  23.569  14.563  1.00  0.890          H  
ATOM   1178  HB  ILE A  76       9.341  23.569  17.433  1.00  1.240          H  
ATOM   1179 1HG1 ILE A  76       8.590  25.744  16.981  1.00  1.240          H  
ATOM   1180 2HG1 ILE A  76       9.465  25.884  15.466  1.00  1.240          H  
ATOM   1181 1HG2 ILE A  76      10.854  25.412  17.939  1.00  1.240          H  
ATOM   1182 2HG2 ILE A  76      11.766  23.951  17.574  1.00  1.240          H  
ATOM   1183 3HG2 ILE A  76      11.625  25.219  16.362  1.00  1.240          H  
ATOM   1184 1HD1 ILE A  76       7.110  25.624  15.139  1.00  1.240          H  
ATOM   1185 2HD1 ILE A  76       7.928  24.260  14.439  1.00  1.240          H  
ATOM   1186 3HD1 ILE A  76       7.090  24.119  16.000  1.00  1.240          H  
ATOM   1187  N   THR A  77      11.390  21.288  16.686  1.00  0.700          N  
ATOM   1188  CA  THR A  77      12.559  20.478  17.005  1.00  0.680          C  
ATOM   1189  C   THR A  77      12.969  19.723  15.764  1.00  0.600          C  
ATOM   1190  O   THR A  77      14.159  19.568  15.479  1.00  0.550          O  
ATOM   1191  CB  THR A  77      12.320  19.469  18.149  1.00  0.960          C  
ATOM   1192  OG1 THR A  77      11.964  20.165  19.349  1.00  0.960          O  
ATOM   1193  CG2 THR A  77      13.634  18.691  18.409  1.00  0.960          C  
ATOM   1194  H   THR A  77      10.529  21.126  17.184  1.00  0.840          H  
ATOM   1195  HA  THR A  77      13.370  21.133  17.296  1.00  0.820          H  
ATOM   1196  HB  THR A  77      11.524  18.775  17.877  1.00  1.150          H  
ATOM   1197  HG1 THR A  77      11.656  19.536  20.001  1.00  1.150          H  
ATOM   1198 1HG2 THR A  77      13.488  17.989  19.207  1.00  1.150          H  
ATOM   1199 2HG2 THR A  77      13.933  18.151  17.525  1.00  1.150          H  
ATOM   1200 3HG2 THR A  77      14.420  19.390  18.684  1.00  1.150          H  
ATOM   1201  N   ASN A  78      11.979  19.192  15.051  1.00  0.630          N  
ATOM   1202  CA  ASN A  78      12.251  18.421  13.861  1.00  0.610          C  
ATOM   1203  C   ASN A  78      12.812  19.274  12.714  1.00  0.550          C  
ATOM   1204  O   ASN A  78      13.571  18.771  11.891  1.00  0.490          O  
ATOM   1205  CB  ASN A  78      11.041  17.639  13.492  1.00  0.860          C  
ATOM   1206  CG  ASN A  78      10.847  16.472  14.421  1.00  0.860          C  
ATOM   1207  OD1 ASN A  78      11.616  15.513  14.401  1.00  0.860          O  
ATOM   1208  ND2 ASN A  78       9.851  16.537  15.248  1.00  0.860          N  
ATOM   1209  H   ASN A  78      11.013  19.319  15.359  1.00  0.760          H  
ATOM   1210  HA  ASN A  78      13.009  17.696  14.114  1.00  0.730          H  
ATOM   1211 1HB  ASN A  78      10.178  18.289  13.541  1.00  1.030          H  
ATOM   1212 2HB  ASN A  78      11.131  17.291  12.504  1.00  1.030          H  
ATOM   1213 1HD2 ASN A  78       9.684  15.793  15.896  1.00  1.030          H  
ATOM   1214 2HD2 ASN A  78       9.250  17.341  15.243  1.00  1.030          H  
ATOM   1215  N   ILE A  79      12.510  20.573  12.669  1.00  0.580          N  
ATOM   1216  CA  ILE A  79      13.140  21.428  11.661  1.00  0.560          C  
ATOM   1217  C   ILE A  79      14.640  21.429  11.938  1.00  0.520          C  
ATOM   1218  O   ILE A  79      15.458  21.285  11.022  1.00  0.500          O  
ATOM   1219  CB  ILE A  79      12.576  22.872  11.667  1.00  0.790          C  
ATOM   1220  CG1 ILE A  79      11.133  22.836  11.158  1.00  0.790          C  
ATOM   1221  CG2 ILE A  79      13.461  23.832  10.812  1.00  0.790          C  
ATOM   1222  CD1 ILE A  79      10.319  24.092  11.385  1.00  0.790          C  
ATOM   1223  H   ILE A  79      11.817  20.951  13.321  1.00  0.700          H  
ATOM   1224  HA  ILE A  79      12.969  20.998  10.675  1.00  0.670          H  
ATOM   1225  HB  ILE A  79      12.549  23.232  12.692  1.00  0.950          H  
ATOM   1226 1HG1 ILE A  79      11.174  22.654  10.104  1.00  0.950          H  
ATOM   1227 2HG1 ILE A  79      10.624  22.010  11.619  1.00  0.950          H  
ATOM   1228 1HG2 ILE A  79      13.055  24.835  10.840  1.00  0.950          H  
ATOM   1229 2HG2 ILE A  79      14.477  23.866  11.205  1.00  0.950          H  
ATOM   1230 3HG2 ILE A  79      13.485  23.482   9.779  1.00  0.950          H  
ATOM   1231 1HD1 ILE A  79       9.337  23.961  10.993  1.00  0.950          H  
ATOM   1232 2HD1 ILE A  79      10.242  24.277  12.438  1.00  0.950          H  
ATOM   1233 3HD1 ILE A  79      10.779  24.944  10.893  1.00  0.950          H  
ATOM   1234  N   TYR A  80      15.009  21.598  13.205  1.00  0.520          N  
ATOM   1235  CA  TYR A  80      16.417  21.598  13.585  1.00  0.490          C  
ATOM   1236  C   TYR A  80      17.053  20.233  13.263  1.00  0.460          C  
ATOM   1237  O   TYR A  80      18.176  20.180  12.745  1.00  0.450          O  
ATOM   1238  CB  TYR A  80      16.534  21.886  15.069  1.00  0.700          C  
ATOM   1239  CG  TYR A  80      15.849  23.157  15.490  1.00  0.700          C  
ATOM   1240  CD1 TYR A  80      15.239  23.184  16.712  1.00  0.700          C  
ATOM   1241  CD2 TYR A  80      15.785  24.267  14.667  1.00  0.700          C  
ATOM   1242  CE1 TYR A  80      14.580  24.290  17.115  1.00  0.700          C  
ATOM   1243  CE2 TYR A  80      15.133  25.382  15.076  1.00  0.700          C  
ATOM   1244  CZ  TYR A  80      14.526  25.396  16.303  1.00  0.700          C  
ATOM   1245  OH  TYR A  80      13.865  26.502  16.734  1.00  0.700          O  
ATOM   1246  H   TYR A  80      14.275  21.774  13.905  1.00  0.620          H  
ATOM   1247  HA  TYR A  80      16.952  22.344  13.007  1.00  0.590          H  
ATOM   1248 1HB  TYR A  80      16.116  21.067  15.633  1.00  0.840          H  
ATOM   1249 2HB  TYR A  80      17.589  21.970  15.334  1.00  0.840          H  
ATOM   1250  HD1 TYR A  80      15.278  22.314  17.358  1.00  0.840          H  
ATOM   1251  HD2 TYR A  80      16.243  24.261  13.708  1.00  0.840          H  
ATOM   1252  HE1 TYR A  80      14.098  24.298  18.070  1.00  0.840          H  
ATOM   1253  HE2 TYR A  80      15.097  26.245  14.426  1.00  0.840          H  
ATOM   1254  HH  TYR A  80      13.947  27.190  16.092  1.00  0.840          H  
ATOM   1255  N   ILE A  81      16.316  19.136  13.531  1.00  0.480          N  
ATOM   1256  CA  ILE A  81      16.795  17.780  13.252  1.00  0.460          C  
ATOM   1257  C   ILE A  81      17.016  17.599  11.753  1.00  0.450          C  
ATOM   1258  O   ILE A  81      17.997  16.975  11.367  1.00  0.440          O  
ATOM   1259  CB  ILE A  81      15.888  16.663  13.800  1.00  0.650          C  
ATOM   1260  CG1 ILE A  81      15.908  16.692  15.337  1.00  0.650          C  
ATOM   1261  CG2 ILE A  81      16.403  15.289  13.300  1.00  0.650          C  
ATOM   1262  CD1 ILE A  81      14.845  15.838  16.011  1.00  0.650          C  
ATOM   1263  H   ILE A  81      15.409  19.266  13.991  1.00  0.580          H  
ATOM   1264  HA  ILE A  81      17.760  17.661  13.746  1.00  0.550          H  
ATOM   1265  HB  ILE A  81      14.885  16.812  13.465  1.00  0.780          H  
ATOM   1266 1HG1 ILE A  81      16.878  16.360  15.667  1.00  0.780          H  
ATOM   1267 2HG1 ILE A  81      15.775  17.719  15.664  1.00  0.780          H  
ATOM   1268 1HG2 ILE A  81      15.786  14.487  13.675  1.00  0.780          H  
ATOM   1269 2HG2 ILE A  81      16.378  15.261  12.221  1.00  0.780          H  
ATOM   1270 3HG2 ILE A  81      17.428  15.140  13.639  1.00  0.780          H  
ATOM   1271 1HD1 ILE A  81      14.942  15.928  17.088  1.00  0.780          H  
ATOM   1272 2HD1 ILE A  81      13.858  16.175  15.713  1.00  0.780          H  
ATOM   1273 3HD1 ILE A  81      14.966  14.805  15.738  1.00  0.780          H  
ATOM   1274  N   LEU A  82      16.096  18.059  10.896  1.00  0.470          N  
ATOM   1275  CA  LEU A  82      16.364  17.950   9.469  1.00  0.470          C  
ATOM   1276  C   LEU A  82      17.592  18.693   9.059  1.00  0.470          C  
ATOM   1277  O   LEU A  82      18.422  18.149   8.347  1.00  0.480          O  
ATOM   1278  CB  LEU A  82      15.247  18.544   8.612  1.00  0.660          C  
ATOM   1279  CG  LEU A  82      14.008  17.784   8.470  1.00  0.660          C  
ATOM   1280  CD1 LEU A  82      12.982  18.640   7.870  1.00  0.660          C  
ATOM   1281  CD2 LEU A  82      14.263  16.639   7.545  1.00  0.660          C  
ATOM   1282  H   LEU A  82      15.235  18.483  11.240  1.00  0.560          H  
ATOM   1283  HA  LEU A  82      16.512  16.904   9.236  1.00  0.560          H  
ATOM   1284 1HB  LEU A  82      14.982  19.511   9.047  1.00  0.790          H  
ATOM   1285 2HB  LEU A  82      15.644  18.728   7.614  1.00  0.790          H  
ATOM   1286  HG  LEU A  82      13.680  17.441   9.424  1.00  0.790          H  
ATOM   1287 1HD1 LEU A  82      12.070  18.084   7.736  1.00  0.790          H  
ATOM   1288 2HD1 LEU A  82      12.801  19.490   8.527  1.00  0.790          H  
ATOM   1289 3HD1 LEU A  82      13.326  18.987   6.914  1.00  0.790          H  
ATOM   1290 1HD2 LEU A  82      13.362  16.069   7.398  1.00  0.790          H  
ATOM   1291 2HD2 LEU A  82      14.598  17.022   6.581  1.00  0.790          H  
ATOM   1292 3HD2 LEU A  82      15.017  16.008   7.966  1.00  0.790          H  
ATOM   1293  N   ASN A  83      17.788  19.904   9.555  1.00  0.450          N  
ATOM   1294  CA  ASN A  83      18.955  20.638   9.111  1.00  0.450          C  
ATOM   1295  C   ASN A  83      20.228  19.903   9.562  1.00  0.440          C  
ATOM   1296  O   ASN A  83      21.213  19.823   8.818  1.00  0.450          O  
ATOM   1297  CB  ASN A  83      18.816  22.049   9.591  1.00  0.630          C  
ATOM   1298  CG  ASN A  83      17.737  22.745   8.785  1.00  0.630          C  
ATOM   1299  OD1 ASN A  83      17.918  23.128   7.637  1.00  0.630          O  
ATOM   1300  ND2 ASN A  83      16.596  22.897   9.350  1.00  0.630          N  
ATOM   1301  H   ASN A  83      17.083  20.335  10.167  1.00  0.540          H  
ATOM   1302  HA  ASN A  83      18.961  20.658   8.024  1.00  0.540          H  
ATOM   1303 1HB  ASN A  83      18.529  22.043  10.644  1.00  0.760          H  
ATOM   1304 2HB  ASN A  83      19.747  22.583   9.508  1.00  0.760          H  
ATOM   1305 1HD2 ASN A  83      15.866  23.348   8.840  1.00  0.760          H  
ATOM   1306 2HD2 ASN A  83      16.434  22.558  10.286  1.00  0.760          H  
ATOM   1307  N   LEU A  84      20.164  19.264  10.733  1.00  0.430          N  
ATOM   1308  CA  LEU A  84      21.245  18.428  11.224  1.00  0.440          C  
ATOM   1309  C   LEU A  84      21.464  17.223  10.312  1.00  0.430          C  
ATOM   1310  O   LEU A  84      22.597  16.937   9.929  1.00  0.440          O  
ATOM   1311  CB  LEU A  84      20.898  17.918  12.622  1.00  0.610          C  
ATOM   1312  CG  LEU A  84      21.828  16.904  13.281  1.00  0.610          C  
ATOM   1313  CD1 LEU A  84      23.190  17.490  13.497  1.00  0.610          C  
ATOM   1314  CD2 LEU A  84      21.168  16.475  14.555  1.00  0.610          C  
ATOM   1315  H   LEU A  84      19.345  19.414  11.330  1.00  0.520          H  
ATOM   1316  HA  LEU A  84      22.153  19.028  11.253  1.00  0.530          H  
ATOM   1317 1HB  LEU A  84      20.833  18.777  13.284  1.00  0.730          H  
ATOM   1318 2HB  LEU A  84      19.933  17.470  12.587  1.00  0.730          H  
ATOM   1319  HG  LEU A  84      21.946  16.030  12.638  1.00  0.730          H  
ATOM   1320 1HD1 LEU A  84      23.831  16.756  13.976  1.00  0.730          H  
ATOM   1321 2HD1 LEU A  84      23.623  17.762  12.541  1.00  0.730          H  
ATOM   1322 3HD1 LEU A  84      23.117  18.370  14.127  1.00  0.730          H  
ATOM   1323 1HD2 LEU A  84      21.774  15.730  15.056  1.00  0.730          H  
ATOM   1324 2HD2 LEU A  84      21.030  17.338  15.202  1.00  0.730          H  
ATOM   1325 3HD2 LEU A  84      20.198  16.050  14.307  1.00  0.730          H  
ATOM   1326  N   ALA A  85      20.380  16.494  10.003  1.00  0.430          N  
ATOM   1327  CA  ALA A  85      20.425  15.301   9.168  1.00  0.430          C  
ATOM   1328  C   ALA A  85      20.935  15.613   7.772  1.00  0.440          C  
ATOM   1329  O   ALA A  85      21.678  14.824   7.194  1.00  0.470          O  
ATOM   1330  CB  ALA A  85      19.056  14.653   9.088  1.00  0.600          C  
ATOM   1331  H   ALA A  85      19.481  16.778  10.387  1.00  0.520          H  
ATOM   1332  HA  ALA A  85      21.114  14.606   9.635  1.00  0.520          H  
ATOM   1333 1HB  ALA A  85      19.120  13.740   8.497  1.00  0.720          H  
ATOM   1334 2HB  ALA A  85      18.721  14.420  10.089  1.00  0.720          H  
ATOM   1335 3HB  ALA A  85      18.360  15.347   8.625  1.00  0.720          H  
ATOM   1336  N   ILE A  86      20.553  16.772   7.241  1.00  0.450          N  
ATOM   1337  CA  ILE A  86      20.989  17.216   5.933  1.00  0.490          C  
ATOM   1338  C   ILE A  86      22.480  17.474   6.005  1.00  0.490          C  
ATOM   1339  O   ILE A  86      23.216  17.052   5.109  1.00  0.530          O  
ATOM   1340  CB  ILE A  86      20.204  18.451   5.479  1.00  0.670          C  
ATOM   1341  CG1 ILE A  86      18.706  18.020   5.237  1.00  0.670          C  
ATOM   1342  CG2 ILE A  86      20.858  19.017   4.189  1.00  0.670          C  
ATOM   1343  CD1 ILE A  86      17.703  19.153   5.124  1.00  0.670          C  
ATOM   1344  H   ILE A  86      19.908  17.352   7.773  1.00  0.540          H  
ATOM   1345  HA  ILE A  86      20.814  16.422   5.211  1.00  0.590          H  
ATOM   1346  HB  ILE A  86      20.207  19.199   6.269  1.00  0.800          H  
ATOM   1347 1HG1 ILE A  86      18.665  17.438   4.311  1.00  0.800          H  
ATOM   1348 2HG1 ILE A  86      18.395  17.376   6.052  1.00  0.800          H  
ATOM   1349 1HG2 ILE A  86      20.324  19.861   3.865  1.00  0.800          H  
ATOM   1350 2HG2 ILE A  86      21.889  19.311   4.379  1.00  0.800          H  
ATOM   1351 3HG2 ILE A  86      20.842  18.250   3.403  1.00  0.800          H  
ATOM   1352 1HD1 ILE A  86      16.721  18.722   4.968  1.00  0.800          H  
ATOM   1353 2HD1 ILE A  86      17.700  19.732   6.050  1.00  0.800          H  
ATOM   1354 3HD1 ILE A  86      17.947  19.797   4.302  1.00  0.800          H  
ATOM   1355  N   ALA A  87      22.936  18.183   7.051  1.00  0.480          N  
ATOM   1356  CA  ALA A  87      24.357  18.417   7.199  1.00  0.500          C  
ATOM   1357  C   ALA A  87      25.090  17.082   7.290  1.00  0.500          C  
ATOM   1358  O   ALA A  87      26.103  16.889   6.616  1.00  0.550          O  
ATOM   1359  CB  ALA A  87      24.628  19.243   8.451  1.00  0.690          C  
ATOM   1360  H   ALA A  87      22.287  18.573   7.741  1.00  0.580          H  
ATOM   1361  HA  ALA A  87      24.714  18.952   6.321  1.00  0.600          H  
ATOM   1362 1HB  ALA A  87      25.690  19.423   8.563  1.00  0.830          H  
ATOM   1363 2HB  ALA A  87      24.107  20.191   8.379  1.00  0.830          H  
ATOM   1364 3HB  ALA A  87      24.269  18.706   9.323  1.00  0.830          H  
ATOM   1365  N   ASN A  88      24.523  16.114   8.034  1.00  0.480          N  
ATOM   1366  CA  ASN A  88      25.142  14.804   8.149  1.00  0.500          C  
ATOM   1367  C   ASN A  88      25.200  14.085   6.817  1.00  0.490          C  
ATOM   1368  O   ASN A  88      26.217  13.470   6.510  1.00  0.530          O  
ATOM   1369  CB  ASN A  88      24.398  13.918   9.110  1.00  0.690          C  
ATOM   1370  CG  ASN A  88      24.584  14.155  10.552  1.00  0.690          C  
ATOM   1371  OD1 ASN A  88      25.611  14.662  11.028  1.00  0.690          O  
ATOM   1372  ND2 ASN A  88      23.589  13.746  11.288  1.00  0.690          N  
ATOM   1373  H   ASN A  88      23.686  16.330   8.582  1.00  0.580          H  
ATOM   1374  HA  ASN A  88      26.161  14.937   8.505  1.00  0.600          H  
ATOM   1375 1HB  ASN A  88      23.352  14.028   8.902  1.00  0.830          H  
ATOM   1376 2HB  ASN A  88      24.660  12.906   8.895  1.00  0.830          H  
ATOM   1377 1HD2 ASN A  88      23.621  13.850  12.273  1.00  0.830          H  
ATOM   1378 2HD2 ASN A  88      22.797  13.287  10.840  1.00  0.830          H  
ATOM   1379  N   GLU A  89      24.141  14.163   6.004  1.00  0.470          N  
ATOM   1380  CA  GLU A  89      24.170  13.503   4.709  1.00  0.480          C  
ATOM   1381  C   GLU A  89      25.287  14.077   3.848  1.00  0.530          C  
ATOM   1382  O   GLU A  89      26.069  13.322   3.263  1.00  0.560          O  
ATOM   1383  CB  GLU A  89      22.835  13.648   3.970  1.00  0.670          C  
ATOM   1384  CG  GLU A  89      22.795  12.915   2.616  1.00  0.670          C  
ATOM   1385  CD  GLU A  89      21.508  13.059   1.879  1.00  0.670          C  
ATOM   1386  OE1 GLU A  89      20.634  13.711   2.379  1.00  0.670          O  
ATOM   1387  OE2 GLU A  89      21.398  12.506   0.812  1.00  0.670          O  
ATOM   1388  H   GLU A  89      23.287  14.628   6.327  1.00  0.560          H  
ATOM   1389  HA  GLU A  89      24.362  12.445   4.869  1.00  0.580          H  
ATOM   1390 1HB  GLU A  89      22.029  13.258   4.599  1.00  0.800          H  
ATOM   1391 2HB  GLU A  89      22.629  14.706   3.798  1.00  0.800          H  
ATOM   1392 1HG  GLU A  89      23.610  13.265   1.981  1.00  0.800          H  
ATOM   1393 2HG  GLU A  89      22.944  11.867   2.813  1.00  0.800          H  
ATOM   1394  N   LEU A  90      25.371  15.412   3.787  1.00  0.580          N  
ATOM   1395  CA  LEU A  90      26.365  16.087   2.958  1.00  0.670          C  
ATOM   1396  C   LEU A  90      27.777  15.762   3.412  1.00  0.700          C  
ATOM   1397  O   LEU A  90      28.690  15.596   2.599  1.00  0.760          O  
ATOM   1398  CB  LEU A  90      26.148  17.602   3.051  1.00  0.900          C  
ATOM   1399  CG  LEU A  90      24.881  18.186   2.408  1.00  0.900          C  
ATOM   1400  CD1 LEU A  90      24.763  19.669   2.823  1.00  0.900          C  
ATOM   1401  CD2 LEU A  90      24.951  18.043   0.894  1.00  0.900          C  
ATOM   1402  H   LEU A  90      24.686  15.971   4.313  1.00  0.700          H  
ATOM   1403  HA  LEU A  90      26.253  15.744   1.942  1.00  0.800          H  
ATOM   1404 1HB  LEU A  90      26.081  17.846   4.106  1.00  1.080          H  
ATOM   1405 2HB  LEU A  90      27.011  18.107   2.627  1.00  1.080          H  
ATOM   1406  HG  LEU A  90      24.000  17.658   2.778  1.00  1.080          H  
ATOM   1407 1HD1 LEU A  90      23.860  20.097   2.386  1.00  1.080          H  
ATOM   1408 2HD1 LEU A  90      24.704  19.741   3.911  1.00  1.080          H  
ATOM   1409 3HD1 LEU A  90      25.631  20.220   2.472  1.00  1.080          H  
ATOM   1410 1HD2 LEU A  90      24.048  18.470   0.455  1.00  1.080          H  
ATOM   1411 2HD2 LEU A  90      25.826  18.573   0.517  1.00  1.080          H  
ATOM   1412 3HD2 LEU A  90      25.015  16.999   0.613  1.00  1.080          H  
ATOM   1413  N   PHE A  91      27.942  15.684   4.724  1.00  0.690          N  
ATOM   1414  CA  PHE A  91      29.181  15.351   5.402  1.00  0.730          C  
ATOM   1415  C   PHE A  91      29.596  13.916   5.012  1.00  0.650          C  
ATOM   1416  O   PHE A  91      30.706  13.686   4.527  1.00  0.700          O  
ATOM   1417  CB  PHE A  91      28.909  15.571   6.895  1.00  1.010          C  
ATOM   1418  CG  PHE A  91      29.944  15.367   7.902  1.00  1.010          C  
ATOM   1419  CD1 PHE A  91      30.956  16.276   8.067  1.00  1.010          C  
ATOM   1420  CD2 PHE A  91      29.853  14.324   8.758  1.00  1.010          C  
ATOM   1421  CE1 PHE A  91      31.883  16.134   9.052  1.00  1.010          C  
ATOM   1422  CE2 PHE A  91      30.758  14.162   9.759  1.00  1.010          C  
ATOM   1423  CZ  PHE A  91      31.787  15.068   9.907  1.00  1.010          C  
ATOM   1424  H   PHE A  91      27.136  15.903   5.318  1.00  0.830          H  
ATOM   1425  HA  PHE A  91      29.960  16.042   5.076  1.00  0.880          H  
ATOM   1426 1HB  PHE A  91      28.543  16.573   7.019  1.00  1.210          H  
ATOM   1427 2HB  PHE A  91      28.094  14.930   7.167  1.00  1.210          H  
ATOM   1428  HD1 PHE A  91      31.000  17.116   7.409  1.00  1.210          H  
ATOM   1429  HD2 PHE A  91      29.025  13.622   8.643  1.00  1.210          H  
ATOM   1430  HE1 PHE A  91      32.681  16.872   9.156  1.00  1.210          H  
ATOM   1431  HE2 PHE A  91      30.655  13.319  10.446  1.00  1.210          H  
ATOM   1432  HZ  PHE A  91      32.510  14.935  10.705  1.00  1.210          H  
ATOM   1433  N   MET A  92      28.667  12.952   5.148  1.00  0.530          N  
ATOM   1434  CA  MET A  92      28.900  11.544   4.805  1.00  0.480          C  
ATOM   1435  C   MET A  92      29.249  11.333   3.347  1.00  0.430          C  
ATOM   1436  O   MET A  92      30.133  10.536   3.027  1.00  0.400          O  
ATOM   1437  CB  MET A  92      27.708  10.713   5.236  1.00  0.690          C  
ATOM   1438  CG  MET A  92      27.561  10.592   6.741  1.00  0.690          C  
ATOM   1439  SD  MET A  92      28.941   9.673   7.485  1.00  0.690          S  
ATOM   1440  CE  MET A  92      30.089  10.886   8.157  1.00  0.690          C  
ATOM   1441  H   MET A  92      27.759  13.204   5.539  1.00  0.640          H  
ATOM   1442  HA  MET A  92      29.740  11.197   5.366  1.00  0.580          H  
ATOM   1443 1HB  MET A  92      26.794  11.164   4.849  1.00  0.830          H  
ATOM   1444 2HB  MET A  92      27.785   9.708   4.824  1.00  0.830          H  
ATOM   1445 1HG  MET A  92      27.557  11.582   7.182  1.00  0.830          H  
ATOM   1446 2HG  MET A  92      26.624  10.120   6.984  1.00  0.830          H  
ATOM   1447 1HE  MET A  92      30.914  10.369   8.586  1.00  0.830          H  
ATOM   1448 2HE  MET A  92      30.449  11.556   7.393  1.00  0.830          H  
ATOM   1449 3HE  MET A  92      29.610  11.457   8.924  1.00  0.830          H  
ATOM   1450  N   LEU A  93      28.685  12.130   2.452  1.00  0.470          N  
ATOM   1451  CA  LEU A  93      29.007  11.998   1.035  1.00  0.510          C  
ATOM   1452  C   LEU A  93      30.496  12.215   0.758  1.00  0.540          C  
ATOM   1453  O   LEU A  93      30.976  11.838  -0.310  1.00  0.660          O  
ATOM   1454  CB  LEU A  93      28.205  12.990   0.162  1.00  0.700          C  
ATOM   1455  CG  LEU A  93      26.674  12.757  -0.001  1.00  0.700          C  
ATOM   1456  CD1 LEU A  93      26.047  13.948  -0.720  1.00  0.700          C  
ATOM   1457  CD2 LEU A  93      26.425  11.475  -0.803  1.00  0.700          C  
ATOM   1458  H   LEU A  93      27.940  12.767   2.758  1.00  0.560          H  
ATOM   1459  HA  LEU A  93      28.771  10.983   0.732  1.00  0.610          H  
ATOM   1460 1HB  LEU A  93      28.335  13.986   0.589  1.00  0.840          H  
ATOM   1461 2HB  LEU A  93      28.643  12.995  -0.834  1.00  0.840          H  
ATOM   1462  HG  LEU A  93      26.220  12.680   0.963  1.00  0.840          H  
ATOM   1463 1HD1 LEU A  93      24.972  13.787  -0.819  1.00  0.840          H  
ATOM   1464 2HD1 LEU A  93      26.223  14.851  -0.152  1.00  0.840          H  
ATOM   1465 3HD1 LEU A  93      26.492  14.053  -1.706  1.00  0.840          H  
ATOM   1466 1HD2 LEU A  93      25.352  11.319  -0.913  1.00  0.840          H  
ATOM   1467 2HD2 LEU A  93      26.882  11.566  -1.788  1.00  0.840          H  
ATOM   1468 3HD2 LEU A  93      26.849  10.628  -0.295  1.00  0.840          H  
ATOM   1469  N   GLY A  94      31.232  12.892   1.654  1.00  0.520          N  
ATOM   1470  CA  GLY A  94      32.648  13.125   1.431  1.00  0.580          C  
ATOM   1471  C   GLY A  94      33.530  11.958   1.896  1.00  0.530          C  
ATOM   1472  O   GLY A  94      34.698  11.869   1.515  1.00  0.600          O  
ATOM   1473  H   GLY A  94      30.836  13.198   2.550  1.00  0.620          H  
ATOM   1474 1HA  GLY A  94      32.819  13.316   0.371  1.00  0.700          H  
ATOM   1475 2HA  GLY A  94      32.937  14.031   1.968  1.00  0.700          H  
ATOM   1476  N   LEU A  95      32.983  11.007   2.652  1.00  0.650          N  
ATOM   1477  CA  LEU A  95      33.815   9.923   3.159  1.00  0.480          C  
ATOM   1478  C   LEU A  95      34.449   9.046   2.096  1.00  0.440          C  
ATOM   1479  O   LEU A  95      35.599   8.680   2.275  1.00  0.440          O  
ATOM   1480  CB  LEU A  95      33.063   9.083   4.166  1.00  0.740          C  
ATOM   1481  CG  LEU A  95      33.217   9.482   5.602  1.00  0.740          C  
ATOM   1482  CD1 LEU A  95      32.841  10.955   5.783  1.00  0.740          C  
ATOM   1483  CD2 LEU A  95      32.332   8.597   6.394  1.00  0.740          C  
ATOM   1484  H   LEU A  95      31.989  11.037   2.895  1.00  0.780          H  
ATOM   1485  HA  LEU A  95      34.634  10.375   3.706  1.00  0.580          H  
ATOM   1486 1HB  LEU A  95      32.010   9.176   3.949  1.00  0.890          H  
ATOM   1487 2HB  LEU A  95      33.359   8.035   4.064  1.00  0.890          H  
ATOM   1488  HG  LEU A  95      34.248   9.345   5.929  1.00  0.890          H  
ATOM   1489 1HD1 LEU A  95      32.911  11.218   6.804  1.00  0.890          H  
ATOM   1490 2HD1 LEU A  95      33.501  11.609   5.216  1.00  0.890          H  
ATOM   1491 3HD1 LEU A  95      31.848  11.109   5.458  1.00  0.890          H  
ATOM   1492 1HD2 LEU A  95      32.406   8.838   7.421  1.00  0.890          H  
ATOM   1493 2HD2 LEU A  95      31.312   8.733   6.063  1.00  0.890          H  
ATOM   1494 3HD2 LEU A  95      32.630   7.568   6.247  1.00  0.890          H  
ATOM   1495  N   PRO A  96      33.789   8.671   0.982  1.00  0.470          N  
ATOM   1496  CA  PRO A  96      34.375   7.907  -0.100  1.00  0.540          C  
ATOM   1497  C   PRO A  96      35.675   8.541  -0.567  1.00  0.550          C  
ATOM   1498  O   PRO A  96      36.607   7.855  -0.998  1.00  0.620          O  
ATOM   1499  CB  PRO A  96      33.291   7.967  -1.150  1.00  0.810          C  
ATOM   1500  CG  PRO A  96      32.020   8.086  -0.352  1.00  0.810          C  
ATOM   1501  CD  PRO A  96      32.387   8.984   0.771  1.00  0.810          C  
ATOM   1502  HA  PRO A  96      34.544   6.875   0.247  1.00  0.650          H  
ATOM   1503 1HB  PRO A  96      33.452   8.848  -1.797  1.00  0.970          H  
ATOM   1504 2HB  PRO A  96      33.357   7.112  -1.775  1.00  0.970          H  
ATOM   1505 1HG  PRO A  96      31.233   8.532  -0.958  1.00  0.970          H  
ATOM   1506 2HG  PRO A  96      31.660   7.100  -0.026  1.00  0.970          H  
ATOM   1507 1HD  PRO A  96      32.278   9.981   0.395  1.00  0.970          H  
ATOM   1508 2HD  PRO A  96      31.799   8.801   1.645  1.00  0.970          H  
ATOM   1509  N   PHE A  97      35.730   9.870  -0.502  1.00  0.510          N  
ATOM   1510  CA  PHE A  97      36.910  10.579  -0.875  1.00  0.570          C  
ATOM   1511  C   PHE A  97      37.967  10.316   0.157  1.00  0.530          C  
ATOM   1512  O   PHE A  97      39.110   9.974  -0.165  1.00  0.600          O  
ATOM   1513  CB  PHE A  97      36.684  12.068  -1.010  1.00  0.770          C  
ATOM   1514  CG  PHE A  97      37.922  12.645  -1.173  1.00  0.770          C  
ATOM   1515  CD1 PHE A  97      38.556  12.537  -2.337  1.00  0.770          C  
ATOM   1516  CD2 PHE A  97      38.519  13.254  -0.123  1.00  0.770          C  
ATOM   1517  CE1 PHE A  97      39.782  13.027  -2.469  1.00  0.770          C  
ATOM   1518  CE2 PHE A  97      39.709  13.734  -0.250  1.00  0.770          C  
ATOM   1519  CZ  PHE A  97      40.335  13.611  -1.441  1.00  0.770          C  
ATOM   1520  H   PHE A  97      34.967  10.446  -0.145  1.00  0.610          H  
ATOM   1521  HA  PHE A  97      37.259  10.193  -1.832  1.00  0.680          H  
ATOM   1522 1HB  PHE A  97      36.066  12.291  -1.877  1.00  0.930          H  
ATOM   1523 2HB  PHE A  97      36.224  12.487  -0.134  1.00  0.930          H  
ATOM   1524  HD1 PHE A  97      38.058  12.044  -3.151  1.00  0.930          H  
ATOM   1525  HD2 PHE A  97      38.002  13.322   0.822  1.00  0.930          H  
ATOM   1526  HE1 PHE A  97      40.329  12.954  -3.399  1.00  0.930          H  
ATOM   1527  HE2 PHE A  97      40.185  14.214   0.593  1.00  0.930          H  
ATOM   1528  HZ  PHE A  97      41.269  13.973  -1.562  1.00  0.930          H  
ATOM   1529  N   LEU A  98      37.588  10.501   1.418  1.00  0.470          N  
ATOM   1530  CA  LEU A  98      38.555  10.346   2.469  1.00  0.500          C  
ATOM   1531  C   LEU A  98      39.067   8.905   2.476  1.00  0.540          C  
ATOM   1532  O   LEU A  98      40.234   8.671   2.779  1.00  0.640          O  
ATOM   1533  CB  LEU A  98      37.981  10.716   3.845  1.00  0.690          C  
ATOM   1534  CG  LEU A  98      37.940  12.260   4.264  1.00  0.690          C  
ATOM   1535  CD1 LEU A  98      39.224  13.036   3.832  1.00  0.690          C  
ATOM   1536  CD2 LEU A  98      36.677  12.912   3.693  1.00  0.690          C  
ATOM   1537  H   LEU A  98      36.624  10.798   1.607  1.00  0.560          H  
ATOM   1538  HA  LEU A  98      39.381  10.992   2.252  1.00  0.600          H  
ATOM   1539 1HB  LEU A  98      36.971  10.327   3.903  1.00  0.830          H  
ATOM   1540 2HB  LEU A  98      38.568  10.204   4.599  1.00  0.830          H  
ATOM   1541  HG  LEU A  98      37.904  12.308   5.344  1.00  0.830          H  
ATOM   1542 1HD1 LEU A  98      39.146  14.066   4.183  1.00  0.830          H  
ATOM   1543 2HD1 LEU A  98      40.096  12.574   4.274  1.00  0.830          H  
ATOM   1544 3HD1 LEU A  98      39.329  13.054   2.762  1.00  0.830          H  
ATOM   1545 1HD2 LEU A  98      36.624  13.951   4.024  1.00  0.830          H  
ATOM   1546 2HD2 LEU A  98      36.693  12.882   2.618  1.00  0.830          H  
ATOM   1547 3HD2 LEU A  98      35.799  12.387   4.056  1.00  0.830          H  
ATOM   1548  N   ALA A  99      38.207   7.927   2.181  1.00  0.490          N  
ATOM   1549  CA  ALA A  99      38.653   6.544   2.153  1.00  0.570          C  
ATOM   1550  C   ALA A  99      39.728   6.371   1.086  1.00  0.680          C  
ATOM   1551  O   ALA A  99      40.802   5.823   1.357  1.00  0.780          O  
ATOM   1552  CB  ALA A  99      37.481   5.614   1.865  1.00  0.770          C  
ATOM   1553  H   ALA A  99      37.243   8.169   1.977  1.00  0.590          H  
ATOM   1554  HA  ALA A  99      39.085   6.300   3.118  1.00  0.680          H  
ATOM   1555 1HB  ALA A  99      37.822   4.579   1.859  1.00  0.920          H  
ATOM   1556 2HB  ALA A  99      36.719   5.732   2.618  1.00  0.920          H  
ATOM   1557 3HB  ALA A  99      37.063   5.864   0.896  1.00  0.920          H  
ATOM   1558  N   MET A 100      39.509   6.948  -0.104  1.00  0.680          N  
ATOM   1559  CA  MET A 100      40.516   6.821  -1.141  1.00  0.790          C  
ATOM   1560  C   MET A 100      41.809   7.558  -0.792  1.00  0.810          C  
ATOM   1561  O   MET A 100      42.890   7.041  -1.090  1.00  0.900          O  
ATOM   1562  CB  MET A 100      40.005   7.300  -2.501  1.00  1.060          C  
ATOM   1563  CG  MET A 100      40.984   6.942  -3.676  1.00  1.060          C  
ATOM   1564  SD  MET A 100      40.410   7.395  -5.344  1.00  1.060          S  
ATOM   1565  CE  MET A 100      38.907   6.468  -5.593  1.00  1.060          C  
ATOM   1566  H   MET A 100      38.609   7.401  -0.307  1.00  0.820          H  
ATOM   1567  HA  MET A 100      40.759   5.765  -1.231  1.00  0.950          H  
ATOM   1568 1HB  MET A 100      39.031   6.857  -2.684  1.00  1.270          H  
ATOM   1569 2HB  MET A 100      39.872   8.389  -2.473  1.00  1.270          H  
ATOM   1570 1HG  MET A 100      41.932   7.455  -3.506  1.00  1.270          H  
ATOM   1571 2HG  MET A 100      41.189   5.882  -3.666  1.00  1.270          H  
ATOM   1572 1HE  MET A 100      38.506   6.691  -6.582  1.00  1.270          H  
ATOM   1573 2HE  MET A 100      39.110   5.398  -5.517  1.00  1.270          H  
ATOM   1574 3HE  MET A 100      38.186   6.756  -4.850  1.00  1.270          H  
ATOM   1575  N   GLN A 101      41.732   8.763  -0.185  1.00  0.750          N  
ATOM   1576  CA  GLN A 101      42.987   9.457   0.089  1.00  0.800          C  
ATOM   1577  C   GLN A 101      43.775   8.744   1.171  1.00  0.850          C  
ATOM   1578  O   GLN A 101      45.005   8.731   1.105  1.00  0.950          O  
ATOM   1579  CB  GLN A 101      42.802  10.962   0.402  1.00  1.100          C  
ATOM   1580  CG  GLN A 101      42.082  11.337   1.666  1.00  1.100          C  
ATOM   1581  CD  GLN A 101      42.925  11.531   2.940  1.00  1.100          C  
ATOM   1582  OE1 GLN A 101      44.010  12.139   2.970  1.00  1.100          O  
ATOM   1583  NE2 GLN A 101      42.388  11.025   4.030  1.00  1.100          N  
ATOM   1584  H   GLN A 101      40.819   9.183   0.015  1.00  0.900          H  
ATOM   1585  HA  GLN A 101      43.579   9.405  -0.812  1.00  0.960          H  
ATOM   1586 1HB  GLN A 101      43.782  11.406   0.446  1.00  1.320          H  
ATOM   1587 2HB  GLN A 101      42.274  11.433  -0.424  1.00  1.320          H  
ATOM   1588 1HG  GLN A 101      41.516  12.241   1.490  1.00  1.320          H  
ATOM   1589 2HG  GLN A 101      41.439  10.530   1.855  1.00  1.320          H  
ATOM   1590 1HE2 GLN A 101      42.857  11.111   4.910  1.00  1.320          H  
ATOM   1591 2HE2 GLN A 101      41.500  10.549   3.968  1.00  1.320          H  
ATOM   1592  N   VAL A 102      43.098   8.073   2.113  1.00  0.810          N  
ATOM   1593  CA  VAL A 102      43.807   7.283   3.114  1.00  0.860          C  
ATOM   1594  C   VAL A 102      44.511   6.124   2.429  1.00  0.920          C  
ATOM   1595  O   VAL A 102      45.678   5.829   2.691  1.00  1.010          O  
ATOM   1596  CB  VAL A 102      42.857   6.701   4.183  1.00  1.180          C  
ATOM   1597  CG1 VAL A 102      43.571   5.735   5.036  1.00  1.180          C  
ATOM   1598  CG2 VAL A 102      42.352   7.760   5.080  1.00  1.180          C  
ATOM   1599  H   VAL A 102      42.077   8.159   2.160  1.00  0.970          H  
ATOM   1600  HA  VAL A 102      44.547   7.917   3.600  1.00  1.030          H  
ATOM   1601  HB  VAL A 102      42.028   6.189   3.683  1.00  1.420          H  
ATOM   1602 1HG1 VAL A 102      42.880   5.353   5.735  1.00  1.420          H  
ATOM   1603 2HG1 VAL A 102      43.950   4.920   4.448  1.00  1.420          H  
ATOM   1604 3HG1 VAL A 102      44.391   6.228   5.552  1.00  1.420          H  
ATOM   1605 1HG2 VAL A 102      41.705   7.297   5.813  1.00  1.420          H  
ATOM   1606 2HG2 VAL A 102      43.186   8.246   5.581  1.00  1.420          H  
ATOM   1607 3HG2 VAL A 102      41.808   8.478   4.523  1.00  1.420          H  
ATOM   1608  N   ALA A 103      43.796   5.438   1.546  1.00  0.900          N  
ATOM   1609  CA  ALA A 103      44.356   4.303   0.842  1.00  0.980          C  
ATOM   1610  C   ALA A 103      45.586   4.670   0.011  1.00  1.090          C  
ATOM   1611  O   ALA A 103      46.495   3.857  -0.139  1.00  1.190          O  
ATOM   1612  CB  ALA A 103      43.305   3.704  -0.060  1.00  1.340          C  
ATOM   1613  H   ALA A 103      42.814   5.686   1.388  1.00  1.080          H  
ATOM   1614  HA  ALA A 103      44.653   3.563   1.584  1.00  1.180          H  
ATOM   1615 1HB  ALA A 103      43.713   2.833  -0.559  1.00  1.610          H  
ATOM   1616 2HB  ALA A 103      42.448   3.421   0.533  1.00  1.610          H  
ATOM   1617 3HB  ALA A 103      43.004   4.441  -0.796  1.00  1.610          H  
ATOM   1618  N   LEU A 104      45.596   5.880  -0.567  1.00  1.090          N  
ATOM   1619  CA  LEU A 104      46.692   6.322  -1.429  1.00  1.220          C  
ATOM   1620  C   LEU A 104      47.721   7.323  -0.857  1.00  1.260          C  
ATOM   1621  O   LEU A 104      48.803   7.452  -1.438  1.00  1.360          O  
ATOM   1622  CB  LEU A 104      46.089   6.983  -2.684  1.00  1.660          C  
ATOM   1623  CG  LEU A 104      45.675   6.075  -3.914  1.00  1.660          C  
ATOM   1624  CD1 LEU A 104      46.914   5.375  -4.505  1.00  1.660          C  
ATOM   1625  CD2 LEU A 104      44.601   5.038  -3.491  1.00  1.660          C  
ATOM   1626  H   LEU A 104      44.767   6.474  -0.466  1.00  1.310          H  
ATOM   1627  HA  LEU A 104      47.246   5.435  -1.707  1.00  1.460          H  
ATOM   1628 1HB  LEU A 104      45.189   7.523  -2.371  1.00  1.990          H  
ATOM   1629 2HB  LEU A 104      46.800   7.723  -3.049  1.00  1.990          H  
ATOM   1630  HG  LEU A 104      45.254   6.724  -4.688  1.00  1.990          H  
ATOM   1631 1HD1 LEU A 104      46.612   4.789  -5.372  1.00  1.990          H  
ATOM   1632 2HD1 LEU A 104      47.642   6.126  -4.813  1.00  1.990          H  
ATOM   1633 3HD1 LEU A 104      47.371   4.713  -3.777  1.00  1.990          H  
ATOM   1634 1HD2 LEU A 104      44.309   4.452  -4.360  1.00  1.990          H  
ATOM   1635 2HD2 LEU A 104      45.002   4.371  -2.739  1.00  1.990          H  
ATOM   1636 3HD2 LEU A 104      43.728   5.553  -3.092  1.00  1.990          H  
ATOM   1637  N   GLU A 105      47.386   8.030   0.236  1.00  1.220          N  
ATOM   1638  CA  GLU A 105      48.163   9.140   0.826  1.00  1.320          C  
ATOM   1639  C   GLU A 105      48.242  10.295  -0.196  1.00  1.340          C  
ATOM   1640  O   GLU A 105      49.272  10.952  -0.372  1.00  1.500          O  
ATOM   1641  CB  GLU A 105      49.553   8.648   1.277  1.00  1.810          C  
ATOM   1642  CG  GLU A 105      50.449   9.623   2.088  1.00  1.810          C  
ATOM   1643  CD  GLU A 105      49.922   9.970   3.461  1.00  1.810          C  
ATOM   1644  OE1 GLU A 105      49.079   9.272   3.971  1.00  1.810          O  
ATOM   1645  OE2 GLU A 105      50.381  10.941   4.007  1.00  1.810          O  
ATOM   1646  H   GLU A 105      46.496   7.837   0.683  1.00  1.460          H  
ATOM   1647  HA  GLU A 105      47.628   9.503   1.709  1.00  1.580          H  
ATOM   1648 1HB  GLU A 105      49.405   7.779   1.897  1.00  2.170          H  
ATOM   1649 2HB  GLU A 105      50.132   8.346   0.415  1.00  2.170          H  
ATOM   1650 1HG  GLU A 105      51.414   9.135   2.215  1.00  2.170          H  
ATOM   1651 2HG  GLU A 105      50.629  10.535   1.540  1.00  2.170          H  
ATOM   1652  N   HIS A 106      47.113  10.506  -0.882  1.00  1.210          N  
ATOM   1653  CA  HIS A 106      46.949  11.550  -1.910  1.00  1.250          C  
ATOM   1654  C   HIS A 106      45.492  11.800  -2.261  1.00  1.110          C  
ATOM   1655  O   HIS A 106      44.692  10.872  -2.232  1.00  1.030          O  
ATOM   1656  CB  HIS A 106      47.708  11.236  -3.204  1.00  1.730          C  
ATOM   1657  CG  HIS A 106      47.655  12.403  -4.181  1.00  1.730          C  
ATOM   1658  ND1 HIS A 106      48.302  13.597  -3.938  1.00  1.730          N  
ATOM   1659  CD2 HIS A 106      47.031  12.551  -5.372  1.00  1.730          C  
ATOM   1660  CE1 HIS A 106      48.065  14.436  -4.938  1.00  1.730          C  
ATOM   1661  NE2 HIS A 106      47.304  13.824  -5.818  1.00  1.730          N  
ATOM   1662  H   HIS A 106      46.326   9.917  -0.600  1.00  1.450          H  
ATOM   1663  HA  HIS A 106      47.346  12.489  -1.521  1.00  1.500          H  
ATOM   1664 1HB  HIS A 106      48.755  11.015  -2.978  1.00  2.080          H  
ATOM   1665 2HB  HIS A 106      47.278  10.355  -3.683  1.00  2.080          H  
ATOM   1666  HD2 HIS A 106      46.427  11.806  -5.872  1.00  2.080          H  
ATOM   1667  HE1 HIS A 106      48.439  15.459  -5.020  1.00  2.080          H  
ATOM   1668  HE2 HIS A 106      46.969  14.226  -6.685  1.00  2.080          H  
ATOM   1669  N   TRP A 107      45.153  13.055  -2.583  1.00  1.120          N  
ATOM   1670  CA  TRP A 107      43.811  13.489  -3.005  1.00  1.030          C  
ATOM   1671  C   TRP A 107      43.571  13.555  -4.565  1.00  1.120          C  
ATOM   1672  O   TRP A 107      43.418  14.654  -5.099  1.00  1.390          O  
ATOM   1673  CB  TRP A 107      43.561  14.897  -2.380  1.00  1.480          C  
ATOM   1674  CG  TRP A 107      43.439  14.906  -0.787  1.00  1.480          C  
ATOM   1675  CD1 TRP A 107      44.128  14.144   0.095  1.00  1.480          C  
ATOM   1676  CD2 TRP A 107      42.503  15.683   0.043  1.00  1.480          C  
ATOM   1677  NE1 TRP A 107      43.702  14.375   1.362  1.00  1.480          N  
ATOM   1678  CE2 TRP A 107      42.721  15.306   1.355  1.00  1.480          C  
ATOM   1679  CE3 TRP A 107      41.510  16.626  -0.232  1.00  1.480          C  
ATOM   1680  CZ2 TRP A 107      41.989  15.839   2.404  1.00  1.480          C  
ATOM   1681  CZ3 TRP A 107      40.779  17.163   0.807  1.00  1.480          C  
ATOM   1682  CH2 TRP A 107      41.010  16.782   2.095  1.00  1.480          C  
ATOM   1683  H   TRP A 107      45.890  13.755  -2.558  1.00  1.340          H  
ATOM   1684  HA  TRP A 107      43.093  12.797  -2.572  1.00  1.240          H  
ATOM   1685 1HB  TRP A 107      44.392  15.559  -2.649  1.00  1.770          H  
ATOM   1686 2HB  TRP A 107      42.661  15.341  -2.799  1.00  1.770          H  
ATOM   1687  HD1 TRP A 107      44.893  13.433  -0.129  1.00  1.770          H  
ATOM   1688  HE1 TRP A 107      44.067  13.880   2.180  1.00  1.770          H  
ATOM   1689  HE3 TRP A 107      41.329  16.927  -1.241  1.00  1.770          H  
ATOM   1690  HZ2 TRP A 107      42.162  15.535   3.439  1.00  1.770          H  
ATOM   1691  HZ3 TRP A 107      40.015  17.902   0.570  1.00  1.770          H  
ATOM   1692  HH2 TRP A 107      40.414  17.223   2.892  1.00  1.770          H  
ATOM   1693  N   PRO A 108      43.434  12.429  -5.334  1.00  1.060          N  
ATOM   1694  CA  PRO A 108      43.369  12.391  -6.808  1.00  1.190          C  
ATOM   1695  C   PRO A 108      42.018  12.747  -7.450  1.00  1.120          C  
ATOM   1696  O   PRO A 108      41.479  11.983  -8.261  1.00  1.300          O  
ATOM   1697  CB  PRO A 108      43.659  10.917  -7.079  1.00  1.780          C  
ATOM   1698  CG  PRO A 108      43.034  10.213  -5.900  1.00  1.780          C  
ATOM   1699  CD  PRO A 108      43.341  11.096  -4.739  1.00  1.780          C  
ATOM   1700  HA  PRO A 108      44.167  13.027  -7.215  1.00  1.430          H  
ATOM   1701 1HB  PRO A 108      43.256  10.615  -8.041  1.00  2.140          H  
ATOM   1702 2HB  PRO A 108      44.739  10.746  -7.136  1.00  2.140          H  
ATOM   1703 1HG  PRO A 108      41.956  10.088  -6.056  1.00  2.140          H  
ATOM   1704 2HG  PRO A 108      43.458   9.194  -5.793  1.00  2.140          H  
ATOM   1705 1HD  PRO A 108      42.589  11.020  -3.937  1.00  2.140          H  
ATOM   1706 2HD  PRO A 108      44.317  10.766  -4.452  1.00  2.140          H  
ATOM   1707  N   PHE A 109      41.463  13.890  -7.076  1.00  1.060          N  
ATOM   1708  CA  PHE A 109      40.191  14.349  -7.653  1.00  1.070          C  
ATOM   1709  C   PHE A 109      40.202  15.857  -8.003  1.00  1.230          C  
ATOM   1710  O   PHE A 109      39.166  16.525  -7.961  1.00  2.150          O  
ATOM   1711  CB  PHE A 109      39.063  14.090  -6.645  1.00  1.490          C  
ATOM   1712  CG  PHE A 109      38.581  12.700  -6.278  1.00  1.490          C  
ATOM   1713  CD1 PHE A 109      39.369  11.778  -5.629  1.00  1.490          C  
ATOM   1714  CD2 PHE A 109      37.243  12.391  -6.438  1.00  1.490          C  
ATOM   1715  CE1 PHE A 109      38.867  10.585  -5.213  1.00  1.490          C  
ATOM   1716  CE2 PHE A 109      36.729  11.187  -6.008  1.00  1.490          C  
ATOM   1717  CZ  PHE A 109      37.549  10.277  -5.397  1.00  1.490          C  
ATOM   1718  H   PHE A 109      41.993  14.462  -6.413  1.00  1.270          H  
ATOM   1719  HA  PHE A 109      39.997  13.786  -8.567  1.00  1.280          H  
ATOM   1720 1HB  PHE A 109      39.407  14.471  -5.765  1.00  1.790          H  
ATOM   1721 2HB  PHE A 109      38.190  14.668  -6.940  1.00  1.790          H  
ATOM   1722  HD1 PHE A 109      40.404  12.000  -5.438  1.00  1.790          H  
ATOM   1723  HD2 PHE A 109      36.583  13.120  -6.907  1.00  1.790          H  
ATOM   1724  HE1 PHE A 109      39.520   9.898  -4.710  1.00  1.790          H  
ATOM   1725  HE2 PHE A 109      35.663  10.961  -6.152  1.00  1.790          H  
ATOM   1726  HZ  PHE A 109      37.151   9.326  -5.048  1.00  1.790          H  
ATOM   1727  N   GLY A 110      41.348  16.381  -8.427  1.00  0.790          N  
ATOM   1728  CA  GLY A 110      41.448  17.789  -8.829  1.00  0.860          C  
ATOM   1729  C   GLY A 110      41.510  18.776  -7.647  1.00  0.750          C  
ATOM   1730  O   GLY A 110      41.181  18.445  -6.504  1.00  0.640          O  
ATOM   1731  H   GLY A 110      42.170  15.796  -8.456  1.00  0.950          H  
ATOM   1732 1HA  GLY A 110      42.338  17.914  -9.447  1.00  1.030          H  
ATOM   1733 2HA  GLY A 110      40.596  18.037  -9.462  1.00  1.030          H  
ATOM   1734  N   LYS A 111      41.837  20.042  -7.944  1.00  0.840          N  
ATOM   1735  CA  LYS A 111      41.870  21.084  -6.899  1.00  0.790          C  
ATOM   1736  C   LYS A 111      40.474  21.291  -6.325  1.00  0.750          C  
ATOM   1737  O   LYS A 111      40.291  21.782  -5.206  1.00  0.730          O  
ATOM   1738  CB  LYS A 111      42.425  22.397  -7.454  1.00  1.130          C  
ATOM   1739  CG  LYS A 111      41.523  23.116  -8.480  1.00  1.130          C  
ATOM   1740  CD  LYS A 111      42.202  24.378  -9.025  1.00  1.130          C  
ATOM   1741  CE  LYS A 111      41.306  25.122 -10.021  1.00  1.130          C  
ATOM   1742  NZ  LYS A 111      41.980  26.333 -10.581  1.00  1.130          N  
ATOM   1743  H   LYS A 111      42.094  20.272  -8.895  1.00  1.010          H  
ATOM   1744  HA  LYS A 111      42.507  20.752  -6.085  1.00  0.950          H  
ATOM   1745 1HB  LYS A 111      42.601  23.089  -6.630  1.00  1.350          H  
ATOM   1746 2HB  LYS A 111      43.384  22.207  -7.933  1.00  1.350          H  
ATOM   1747 1HG  LYS A 111      41.290  22.448  -9.308  1.00  1.350          H  
ATOM   1748 2HG  LYS A 111      40.589  23.417  -8.003  1.00  1.350          H  
ATOM   1749 1HD  LYS A 111      42.442  25.045  -8.197  1.00  1.350          H  
ATOM   1750 2HD  LYS A 111      43.130  24.102  -9.527  1.00  1.350          H  
ATOM   1751 1HE  LYS A 111      41.050  24.452 -10.842  1.00  1.350          H  
ATOM   1752 2HE  LYS A 111      40.390  25.430  -9.518  1.00  1.350          H  
ATOM   1753 1HZ  LYS A 111      41.360  26.795 -11.232  1.00  1.350          H  
ATOM   1754 2HZ  LYS A 111      42.213  26.969  -9.831  1.00  1.350          H  
ATOM   1755 3HZ  LYS A 111      42.825  26.059 -11.062  1.00  1.350          H  
ATOM   1756  N   ALA A 112      39.488  20.922  -7.132  1.00  0.790          N  
ATOM   1757  CA  ALA A 112      38.093  21.004  -6.799  1.00  0.840          C  
ATOM   1758  C   ALA A 112      37.762  20.148  -5.594  1.00  0.780          C  
ATOM   1759  O   ALA A 112      36.873  20.512  -4.830  1.00  0.810          O  
ATOM   1760  CB  ALA A 112      37.250  20.565  -7.979  1.00  1.160          C  
ATOM   1761  H   ALA A 112      39.748  20.544  -8.029  1.00  0.950          H  
ATOM   1762  HA  ALA A 112      37.863  22.041  -6.553  1.00  1.010          H  
ATOM   1763 1HB  ALA A 112      36.193  20.651  -7.728  1.00  1.390          H  
ATOM   1764 2HB  ALA A 112      37.472  21.196  -8.838  1.00  1.390          H  
ATOM   1765 3HB  ALA A 112      37.481  19.525  -8.221  1.00  1.390          H  
ATOM   1766  N   ILE A 113      38.435  19.000  -5.421  1.00  0.760          N  
ATOM   1767  CA  ILE A 113      38.096  18.144  -4.308  1.00  0.740          C  
ATOM   1768  C   ILE A 113      38.718  18.740  -3.084  1.00  0.670          C  
ATOM   1769  O   ILE A 113      38.136  18.695  -2.007  1.00  0.670          O  
ATOM   1770  CB  ILE A 113      38.588  16.705  -4.505  1.00  1.040          C  
ATOM   1771  CG1 ILE A 113      37.818  15.697  -3.654  1.00  1.040          C  
ATOM   1772  CG2 ILE A 113      40.088  16.524  -4.055  1.00  1.040          C  
ATOM   1773  CD1 ILE A 113      36.345  15.494  -3.974  1.00  1.040          C  
ATOM   1774  H   ILE A 113      39.193  18.717  -6.048  1.00  0.910          H  
ATOM   1775  HA  ILE A 113      37.022  18.150  -4.187  1.00  0.890          H  
ATOM   1776  HB  ILE A 113      38.468  16.477  -5.532  1.00  1.250          H  
ATOM   1777 1HG1 ILE A 113      38.273  14.764  -3.806  1.00  1.250          H  
ATOM   1778 2HG1 ILE A 113      37.935  15.974  -2.618  1.00  1.250          H  
ATOM   1779 1HG2 ILE A 113      40.421  15.515  -4.210  1.00  1.250          H  
ATOM   1780 2HG2 ILE A 113      40.743  17.172  -4.604  1.00  1.250          H  
ATOM   1781 3HG2 ILE A 113      40.169  16.727  -3.006  1.00  1.250          H  
ATOM   1782 1HD1 ILE A 113      35.948  14.718  -3.315  1.00  1.250          H  
ATOM   1783 2HD1 ILE A 113      35.779  16.402  -3.824  1.00  1.250          H  
ATOM   1784 3HD1 ILE A 113      36.242  15.173  -5.008  1.00  1.250          H  
ATOM   1785  N   CYS A 114      39.918  19.312  -3.218  1.00  0.660          N  
ATOM   1786  CA  CYS A 114      40.517  19.908  -2.029  1.00  0.650          C  
ATOM   1787  C   CYS A 114      39.533  20.895  -1.445  1.00  0.570          C  
ATOM   1788  O   CYS A 114      39.117  20.797  -0.290  1.00  0.570          O  
ATOM   1789  CB  CYS A 114      41.803  20.659  -2.347  1.00  0.910          C  
ATOM   1790  SG  CYS A 114      43.179  19.671  -2.980  1.00  0.910          S  
ATOM   1791  H   CYS A 114      40.409  19.289  -4.114  1.00  0.790          H  
ATOM   1792  HA  CYS A 114      40.714  19.123  -1.296  1.00  0.780          H  
ATOM   1793 1HB  CYS A 114      41.584  21.425  -3.088  1.00  1.100          H  
ATOM   1794 2HB  CYS A 114      42.146  21.183  -1.456  1.00  1.100          H  
ATOM   1795  N   ARG A 115      39.047  21.777  -2.327  1.00  0.540          N  
ATOM   1796  CA  ARG A 115      38.131  22.823  -1.938  1.00  0.510          C  
ATOM   1797  C   ARG A 115      36.803  22.265  -1.431  1.00  0.470          C  
ATOM   1798  O   ARG A 115      36.378  22.597  -0.320  1.00  0.430          O  
ATOM   1799  CB  ARG A 115      37.912  23.739  -3.134  1.00  0.730          C  
ATOM   1800  CG  ARG A 115      39.152  24.522  -3.577  1.00  0.730          C  
ATOM   1801  CD  ARG A 115      38.936  25.279  -4.824  1.00  0.730          C  
ATOM   1802  NE  ARG A 115      38.100  26.467  -4.615  1.00  0.730          N  
ATOM   1803  CZ  ARG A 115      37.348  27.081  -5.570  1.00  0.730          C  
ATOM   1804  NH1 ARG A 115      37.278  26.579  -6.792  1.00  0.730          N  
ATOM   1805  NH2 ARG A 115      36.680  28.190  -5.287  1.00  0.730          N  
ATOM   1806  H   ARG A 115      39.401  21.747  -3.291  1.00  0.650          H  
ATOM   1807  HA  ARG A 115      38.566  23.391  -1.131  1.00  0.610          H  
ATOM   1808 1HB  ARG A 115      37.535  23.170  -3.981  1.00  0.870          H  
ATOM   1809 2HB  ARG A 115      37.185  24.475  -2.880  1.00  0.870          H  
ATOM   1810 1HG  ARG A 115      39.393  25.261  -2.826  1.00  0.870          H  
ATOM   1811 2HG  ARG A 115      40.002  23.856  -3.710  1.00  0.870          H  
ATOM   1812 1HD  ARG A 115      39.907  25.604  -5.200  1.00  0.870          H  
ATOM   1813 2HD  ARG A 115      38.460  24.629  -5.551  1.00  0.870          H  
ATOM   1814  HE  ARG A 115      38.143  26.892  -3.664  1.00  0.870          H  
ATOM   1815 1HH1 ARG A 115      37.781  25.737  -7.026  1.00  0.870          H  
ATOM   1816 2HH1 ARG A 115      36.719  27.039  -7.499  1.00  0.870          H  
ATOM   1817 1HH2 ARG A 115      36.745  28.610  -4.369  1.00  0.870          H  
ATOM   1818 2HH2 ARG A 115      36.127  28.641  -5.998  1.00  0.870          H  
ATOM   1819  N   VAL A 116      36.178  21.352  -2.181  1.00  0.500          N  
ATOM   1820  CA  VAL A 116      34.887  20.821  -1.772  1.00  0.490          C  
ATOM   1821  C   VAL A 116      34.931  19.979  -0.514  1.00  0.430          C  
ATOM   1822  O   VAL A 116      34.082  20.139   0.352  1.00  0.420          O  
ATOM   1823  CB  VAL A 116      34.233  20.020  -2.914  1.00  0.690          C  
ATOM   1824  CG1 VAL A 116      32.972  19.282  -2.419  1.00  0.690          C  
ATOM   1825  CG2 VAL A 116      33.844  20.995  -4.026  1.00  0.690          C  
ATOM   1826  H   VAL A 116      36.576  21.055  -3.076  1.00  0.600          H  
ATOM   1827  HA  VAL A 116      34.239  21.674  -1.574  1.00  0.590          H  
ATOM   1828  HB  VAL A 116      34.942  19.284  -3.293  1.00  0.830          H  
ATOM   1829 1HG1 VAL A 116      32.528  18.737  -3.250  1.00  0.830          H  
ATOM   1830 2HG1 VAL A 116      33.221  18.575  -1.630  1.00  0.830          H  
ATOM   1831 3HG1 VAL A 116      32.256  20.008  -2.039  1.00  0.830          H  
ATOM   1832 1HG2 VAL A 116      33.390  20.449  -4.850  1.00  0.830          H  
ATOM   1833 2HG2 VAL A 116      33.133  21.722  -3.635  1.00  0.830          H  
ATOM   1834 3HG2 VAL A 116      34.721  21.518  -4.385  1.00  0.830          H  
ATOM   1835  N   VAL A 117      35.861  19.047  -0.395  1.00  0.430          N  
ATOM   1836  CA  VAL A 117      35.870  18.217   0.795  1.00  0.400          C  
ATOM   1837  C   VAL A 117      36.185  19.021   2.029  1.00  0.360          C  
ATOM   1838  O   VAL A 117      35.486  18.909   3.034  1.00  0.360          O  
ATOM   1839  CB  VAL A 117      36.833  17.040   0.632  1.00  0.570          C  
ATOM   1840  CG1 VAL A 117      37.020  16.272   1.960  1.00  0.570          C  
ATOM   1841  CG2 VAL A 117      36.246  16.146  -0.410  1.00  0.570          C  
ATOM   1842  H   VAL A 117      36.577  18.934  -1.113  1.00  0.520          H  
ATOM   1843  HA  VAL A 117      34.870  17.800   0.917  1.00  0.480          H  
ATOM   1844  HB  VAL A 117      37.801  17.404   0.301  1.00  0.690          H  
ATOM   1845 1HG1 VAL A 117      37.693  15.437   1.806  1.00  0.690          H  
ATOM   1846 2HG1 VAL A 117      37.444  16.928   2.719  1.00  0.690          H  
ATOM   1847 3HG1 VAL A 117      36.053  15.900   2.310  1.00  0.690          H  
ATOM   1848 1HG2 VAL A 117      36.886  15.317  -0.584  1.00  0.690          H  
ATOM   1849 2HG2 VAL A 117      35.273  15.790  -0.081  1.00  0.690          H  
ATOM   1850 3HG2 VAL A 117      36.132  16.715  -1.325  1.00  0.690          H  
ATOM   1851  N   MET A 118      37.216  19.859   1.980  1.00  0.360          N  
ATOM   1852  CA  MET A 118      37.545  20.643   3.151  1.00  0.350          C  
ATOM   1853  C   MET A 118      36.374  21.541   3.564  1.00  0.350          C  
ATOM   1854  O   MET A 118      36.011  21.594   4.751  1.00  0.360          O  
ATOM   1855  CB  MET A 118      38.789  21.466   2.839  1.00  0.490          C  
ATOM   1856  CG  MET A 118      40.083  20.672   2.719  1.00  0.490          C  
ATOM   1857  SD  MET A 118      41.440  21.634   1.970  1.00  0.490          S  
ATOM   1858  CE  MET A 118      41.684  22.987   3.109  1.00  0.490          C  
ATOM   1859  H   MET A 118      37.790  19.958   1.136  1.00  0.430          H  
ATOM   1860  HA  MET A 118      37.756  19.965   3.975  1.00  0.420          H  
ATOM   1861 1HB  MET A 118      38.641  22.026   1.914  1.00  0.590          H  
ATOM   1862 2HB  MET A 118      38.937  22.165   3.635  1.00  0.590          H  
ATOM   1863 1HG  MET A 118      40.397  20.329   3.703  1.00  0.590          H  
ATOM   1864 2HG  MET A 118      39.902  19.804   2.097  1.00  0.590          H  
ATOM   1865 1HE  MET A 118      42.479  23.631   2.743  1.00  0.590          H  
ATOM   1866 2HE  MET A 118      40.792  23.556   3.159  1.00  0.590          H  
ATOM   1867 3HE  MET A 118      41.931  22.622   4.099  1.00  0.590          H  
ATOM   1868  N   THR A 119      35.763  22.212   2.578  1.00  0.370          N  
ATOM   1869  CA  THR A 119      34.668  23.140   2.797  1.00  0.420          C  
ATOM   1870  C   THR A 119      33.399  22.469   3.265  1.00  0.400          C  
ATOM   1871  O   THR A 119      32.753  22.970   4.184  1.00  0.430          O  
ATOM   1872  CB  THR A 119      34.357  23.909   1.513  1.00  0.570          C  
ATOM   1873  OG1 THR A 119      35.517  24.601   1.128  1.00  0.570          O  
ATOM   1874  CG2 THR A 119      33.254  24.928   1.747  1.00  0.570          C  
ATOM   1875  H   THR A 119      36.096  22.125   1.619  1.00  0.440          H  
ATOM   1876  HA  THR A 119      34.976  23.851   3.562  1.00  0.500          H  
ATOM   1877  HB  THR A 119      34.061  23.211   0.727  1.00  0.680          H  
ATOM   1878  HG1 THR A 119      36.120  23.968   0.696  1.00  0.680          H  
ATOM   1879 1HG2 THR A 119      33.067  25.469   0.827  1.00  0.680          H  
ATOM   1880 2HG2 THR A 119      32.335  24.440   2.063  1.00  0.680          H  
ATOM   1881 3HG2 THR A 119      33.579  25.617   2.504  1.00  0.680          H  
ATOM   1882  N   VAL A 120      33.003  21.368   2.619  1.00  0.400          N  
ATOM   1883  CA  VAL A 120      31.779  20.696   2.995  1.00  0.430          C  
ATOM   1884  C   VAL A 120      31.929  20.065   4.361  1.00  0.390          C  
ATOM   1885  O   VAL A 120      31.022  20.198   5.184  1.00  0.400          O  
ATOM   1886  CB  VAL A 120      31.319  19.672   1.940  1.00  0.590          C  
ATOM   1887  CG1 VAL A 120      30.100  18.852   2.466  1.00  0.590          C  
ATOM   1888  CG2 VAL A 120      30.922  20.434   0.675  1.00  0.590          C  
ATOM   1889  H   VAL A 120      33.559  20.990   1.853  1.00  0.480          H  
ATOM   1890  HA  VAL A 120      30.997  21.446   3.048  1.00  0.520          H  
ATOM   1891  HB  VAL A 120      32.135  18.979   1.722  1.00  0.710          H  
ATOM   1892 1HG1 VAL A 120      29.782  18.138   1.703  1.00  0.710          H  
ATOM   1893 2HG1 VAL A 120      30.370  18.301   3.367  1.00  0.710          H  
ATOM   1894 3HG1 VAL A 120      29.279  19.531   2.689  1.00  0.710          H  
ATOM   1895 1HG2 VAL A 120      30.600  19.727  -0.089  1.00  0.710          H  
ATOM   1896 2HG2 VAL A 120      30.107  21.117   0.905  1.00  0.710          H  
ATOM   1897 3HG2 VAL A 120      31.771  21.004   0.305  1.00  0.710          H  
ATOM   1898  N   ASP A 121      33.042  19.363   4.646  1.00  0.350          N  
ATOM   1899  CA  ASP A 121      33.097  18.829   5.989  1.00  0.350          C  
ATOM   1900  C   ASP A 121      33.018  19.973   6.986  1.00  0.340          C  
ATOM   1901  O   ASP A 121      32.263  19.876   7.951  1.00  0.360          O  
ATOM   1902  CB  ASP A 121      34.362  18.018   6.310  1.00  0.490          C  
ATOM   1903  CG  ASP A 121      34.478  16.599   5.695  1.00  0.490          C  
ATOM   1904  OD1 ASP A 121      33.573  16.109   5.072  1.00  0.490          O  
ATOM   1905  OD2 ASP A 121      35.493  15.985   5.969  1.00  0.490          O  
ATOM   1906  H   ASP A 121      33.794  19.203   3.967  1.00  0.420          H  
ATOM   1907  HA  ASP A 121      32.241  18.185   6.124  1.00  0.420          H  
ATOM   1908 1HB  ASP A 121      35.228  18.594   5.959  1.00  0.590          H  
ATOM   1909 2HB  ASP A 121      34.459  17.931   7.387  1.00  0.590          H  
ATOM   1910  N   GLY A 122      33.729  21.084   6.712  1.00  0.360          N  
ATOM   1911  CA  GLY A 122      33.766  22.277   7.550  1.00  0.420          C  
ATOM   1912  C   GLY A 122      32.399  22.907   7.788  1.00  0.440          C  
ATOM   1913  O   GLY A 122      32.034  23.207   8.937  1.00  0.490          O  
ATOM   1914  H   GLY A 122      34.356  21.091   5.903  1.00  0.430          H  
ATOM   1915 1HA  GLY A 122      34.234  22.042   8.502  1.00  0.500          H  
ATOM   1916 2HA  GLY A 122      34.413  23.008   7.064  1.00  0.500          H  
ATOM   1917  N   ILE A 123      31.613  23.112   6.717  1.00  0.430          N  
ATOM   1918  CA  ILE A 123      30.332  23.778   6.895  1.00  0.480          C  
ATOM   1919  C   ILE A 123      29.491  22.903   7.787  1.00  0.490          C  
ATOM   1920  O   ILE A 123      28.798  23.427   8.656  1.00  0.570          O  
ATOM   1921  CB  ILE A 123      29.585  24.057   5.528  1.00  0.650          C  
ATOM   1922  CG1 ILE A 123      28.440  25.108   5.680  1.00  0.650          C  
ATOM   1923  CG2 ILE A 123      28.934  22.821   4.933  1.00  0.650          C  
ATOM   1924  CD1 ILE A 123      28.862  26.520   5.982  1.00  0.650          C  
ATOM   1925  H   ILE A 123      31.952  22.863   5.788  1.00  0.520          H  
ATOM   1926  HA  ILE A 123      30.477  24.710   7.412  1.00  0.580          H  
ATOM   1927  HB  ILE A 123      30.303  24.414   4.807  1.00  0.780          H  
ATOM   1928 1HG1 ILE A 123      27.889  25.132   4.771  1.00  0.780          H  
ATOM   1929 2HG1 ILE A 123      27.774  24.775   6.480  1.00  0.780          H  
ATOM   1930 1HG2 ILE A 123      28.471  23.074   3.981  1.00  0.780          H  
ATOM   1931 2HG2 ILE A 123      29.663  22.077   4.770  1.00  0.780          H  
ATOM   1932 3HG2 ILE A 123      28.173  22.450   5.595  1.00  0.780          H  
ATOM   1933 1HD1 ILE A 123      27.966  27.148   6.062  1.00  0.780          H  
ATOM   1934 2HD1 ILE A 123      29.404  26.571   6.886  1.00  0.780          H  
ATOM   1935 3HD1 ILE A 123      29.494  26.883   5.177  1.00  0.780          H  
ATOM   1936  N   ASN A 124      29.623  21.580   7.638  1.00  0.420          N  
ATOM   1937  CA  ASN A 124      28.851  20.649   8.417  1.00  0.460          C  
ATOM   1938  C   ASN A 124      29.401  20.373   9.812  1.00  0.460          C  
ATOM   1939  O   ASN A 124      28.626  20.085  10.725  1.00  0.490          O  
ATOM   1940  CB  ASN A 124      28.681  19.410   7.610  1.00  0.630          C  
ATOM   1941  CG  ASN A 124      27.802  19.699   6.436  1.00  0.630          C  
ATOM   1942  OD1 ASN A 124      26.870  20.527   6.476  1.00  0.630          O  
ATOM   1943  ND2 ASN A 124      28.119  19.078   5.361  1.00  0.630          N  
ATOM   1944  H   ASN A 124      30.225  21.219   6.886  1.00  0.500          H  
ATOM   1945  HA  ASN A 124      27.871  21.076   8.557  1.00  0.550          H  
ATOM   1946 1HB  ASN A 124      29.652  19.070   7.252  1.00  0.750          H  
ATOM   1947 2HB  ASN A 124      28.242  18.617   8.217  1.00  0.750          H  
ATOM   1948 1HD2 ASN A 124      27.596  19.230   4.523  1.00  0.750          H  
ATOM   1949 2HD2 ASN A 124      28.905  18.454   5.373  1.00  0.750          H  
ATOM   1950  N   GLN A 125      30.712  20.548  10.043  1.00  0.450          N  
ATOM   1951  CA  GLN A 125      31.224  20.300  11.388  1.00  0.480          C  
ATOM   1952  C   GLN A 125      30.464  21.256  12.305  1.00  0.470          C  
ATOM   1953  O   GLN A 125      29.957  20.885  13.376  1.00  0.500          O  
ATOM   1954  CB  GLN A 125      32.708  20.695  11.541  1.00  0.660          C  
ATOM   1955  CG  GLN A 125      33.761  19.918  10.784  1.00  0.660          C  
ATOM   1956  CD  GLN A 125      35.147  20.442  11.039  1.00  0.660          C  
ATOM   1957  OE1 GLN A 125      35.379  21.251  11.956  1.00  0.660          O  
ATOM   1958  NE2 GLN A 125      36.094  20.001  10.217  1.00  0.660          N  
ATOM   1959  H   GLN A 125      31.340  20.760   9.267  1.00  0.540          H  
ATOM   1960  HA  GLN A 125      31.044  19.268  11.685  1.00  0.580          H  
ATOM   1961 1HB  GLN A 125      32.833  21.748  11.288  1.00  0.790          H  
ATOM   1962 2HB  GLN A 125      32.946  20.577  12.570  1.00  0.790          H  
ATOM   1963 1HG  GLN A 125      33.729  18.896  10.970  1.00  0.790          H  
ATOM   1964 2HG  GLN A 125      33.595  20.084   9.775  1.00  0.790          H  
ATOM   1965 1HE2 GLN A 125      37.037  20.319  10.324  1.00  0.790          H  
ATOM   1966 2HE2 GLN A 125      35.872  19.349   9.488  1.00  0.790          H  
ATOM   1967  N   PHE A 126      30.341  22.491  11.813  1.00  0.450          N  
ATOM   1968  CA  PHE A 126      29.674  23.552  12.530  1.00  0.460          C  
ATOM   1969  C   PHE A 126      28.165  23.511  12.446  1.00  0.450          C  
ATOM   1970  O   PHE A 126      27.509  23.549  13.482  1.00  0.470          O  
ATOM   1971  CB  PHE A 126      30.129  24.886  12.024  1.00  0.640          C  
ATOM   1972  CG  PHE A 126      31.501  25.324  12.398  1.00  0.640          C  
ATOM   1973  CD1 PHE A 126      32.365  24.604  13.239  1.00  0.640          C  
ATOM   1974  CD2 PHE A 126      31.922  26.517  11.915  1.00  0.640          C  
ATOM   1975  CE1 PHE A 126      33.603  25.119  13.536  1.00  0.640          C  
ATOM   1976  CE2 PHE A 126      33.127  27.021  12.214  1.00  0.640          C  
ATOM   1977  CZ  PHE A 126      33.966  26.338  13.019  1.00  0.640          C  
ATOM   1978  H   PHE A 126      30.792  22.696  10.912  1.00  0.540          H  
ATOM   1979  HA  PHE A 126      29.932  23.469  13.580  1.00  0.550          H  
ATOM   1980 1HB  PHE A 126      30.098  24.833  10.949  1.00  0.770          H  
ATOM   1981 2HB  PHE A 126      29.438  25.635  12.328  1.00  0.770          H  
ATOM   1982  HD1 PHE A 126      32.083  23.644  13.661  1.00  0.770          H  
ATOM   1983  HD2 PHE A 126      31.269  27.067  11.272  1.00  0.770          H  
ATOM   1984  HE1 PHE A 126      34.288  24.568  14.195  1.00  0.770          H  
ATOM   1985  HE2 PHE A 126      33.417  27.979  11.804  1.00  0.770          H  
ATOM   1986  HZ  PHE A 126      34.907  26.759  13.253  1.00  0.770          H  
ATOM   1987  N   THR A 127      27.564  23.359  11.258  1.00  0.440          N  
ATOM   1988  CA  THR A 127      26.113  23.403  11.260  1.00  0.440          C  
ATOM   1989  C   THR A 127      25.549  22.248  12.061  1.00  0.410          C  
ATOM   1990  O   THR A 127      24.471  22.390  12.642  1.00  0.420          O  
ATOM   1991  CB  THR A 127      25.495  23.423   9.849  1.00  0.620          C  
ATOM   1992  OG1 THR A 127      25.905  22.273   9.128  1.00  0.620          O  
ATOM   1993  CG2 THR A 127      25.920  24.699   9.098  1.00  0.620          C  
ATOM   1994  H   THR A 127      28.069  23.283  10.371  1.00  0.530          H  
ATOM   1995  HA  THR A 127      25.808  24.326  11.743  1.00  0.530          H  
ATOM   1996  HB  THR A 127      24.417  23.402   9.942  1.00  0.740          H  
ATOM   1997  HG1 THR A 127      25.383  22.193   8.323  1.00  0.740          H  
ATOM   1998 1HG2 THR A 127      25.473  24.700   8.121  1.00  0.740          H  
ATOM   1999 2HG2 THR A 127      25.603  25.564   9.639  1.00  0.740          H  
ATOM   2000 3HG2 THR A 127      26.971  24.750   8.999  1.00  0.740          H  
ATOM   2001  N   SER A 128      26.265  21.117  12.141  1.00  0.390          N  
ATOM   2002  CA  SER A 128      25.806  20.004  12.940  1.00  0.390          C  
ATOM   2003  C   SER A 128      25.762  20.394  14.424  1.00  0.390          C  
ATOM   2004  O   SER A 128      24.706  20.271  15.061  1.00  0.400          O  
ATOM   2005  CB  SER A 128      26.713  18.809  12.728  1.00  0.550          C  
ATOM   2006  OG  SER A 128      26.295  17.708  13.481  1.00  0.550          O  
ATOM   2007  H   SER A 128      27.134  21.004  11.611  1.00  0.470          H  
ATOM   2008  HA  SER A 128      24.801  19.750  12.615  1.00  0.470          H  
ATOM   2009 1HB  SER A 128      26.718  18.546  11.669  1.00  0.660          H  
ATOM   2010 2HB  SER A 128      27.735  19.078  13.001  1.00  0.660          H  
ATOM   2011  HG  SER A 128      26.930  17.012  13.302  1.00  0.660          H  
ATOM   2012  N   ILE A 129      26.859  20.946  14.990  1.00  0.440          N  
ATOM   2013  CA  ILE A 129      26.754  21.298  16.406  1.00  0.490          C  
ATOM   2014  C   ILE A 129      25.791  22.434  16.631  1.00  0.470          C  
ATOM   2015  O   ILE A 129      25.087  22.441  17.640  1.00  0.470          O  
ATOM   2016  CB  ILE A 129      28.095  21.660  17.096  1.00  0.670          C  
ATOM   2017  CG1 ILE A 129      27.859  21.638  18.684  1.00  0.670          C  
ATOM   2018  CG2 ILE A 129      28.670  22.977  16.641  1.00  0.670          C  
ATOM   2019  CD1 ILE A 129      29.107  21.668  19.581  1.00  0.670          C  
ATOM   2020  H   ILE A 129      27.734  21.052  14.460  1.00  0.530          H  
ATOM   2021  HA  ILE A 129      26.366  20.429  16.929  1.00  0.590          H  
ATOM   2022  HB  ILE A 129      28.799  20.957  16.851  1.00  0.800          H  
ATOM   2023 1HG1 ILE A 129      27.272  22.509  18.944  1.00  0.800          H  
ATOM   2024 2HG1 ILE A 129      27.283  20.743  18.936  1.00  0.800          H  
ATOM   2025 1HG2 ILE A 129      29.599  23.104  17.138  1.00  0.800          H  
ATOM   2026 2HG2 ILE A 129      28.839  22.947  15.578  1.00  0.800          H  
ATOM   2027 3HG2 ILE A 129      28.028  23.815  16.882  1.00  0.800          H  
ATOM   2028 1HD1 ILE A 129      28.797  21.665  20.627  1.00  0.800          H  
ATOM   2029 2HD1 ILE A 129      29.706  20.812  19.397  1.00  0.800          H  
ATOM   2030 3HD1 ILE A 129      29.691  22.558  19.387  1.00  0.800          H  
ATOM   2031  N   PHE A 130      25.749  23.401  15.724  1.00  0.460          N  
ATOM   2032  CA  PHE A 130      24.870  24.525  15.906  1.00  0.460          C  
ATOM   2033  C   PHE A 130      23.413  24.076  15.898  1.00  0.460          C  
ATOM   2034  O   PHE A 130      22.637  24.553  16.722  1.00  0.490          O  
ATOM   2035  CB  PHE A 130      25.116  25.562  14.836  1.00  0.640          C  
ATOM   2036  CG  PHE A 130      26.438  26.390  14.904  1.00  0.640          C  
ATOM   2037  CD1 PHE A 130      27.096  26.693  16.105  1.00  0.640          C  
ATOM   2038  CD2 PHE A 130      27.021  26.867  13.721  1.00  0.640          C  
ATOM   2039  CE1 PHE A 130      28.270  27.434  16.103  1.00  0.640          C  
ATOM   2040  CE2 PHE A 130      28.181  27.600  13.739  1.00  0.640          C  
ATOM   2041  CZ  PHE A 130      28.805  27.882  14.922  1.00  0.640          C  
ATOM   2042  H   PHE A 130      26.367  23.366  14.909  1.00  0.550          H  
ATOM   2043  HA  PHE A 130      25.071  24.964  16.877  1.00  0.550          H  
ATOM   2044 1HB  PHE A 130      25.116  25.035  13.899  1.00  0.770          H  
ATOM   2045 2HB  PHE A 130      24.286  26.254  14.836  1.00  0.770          H  
ATOM   2046  HD1 PHE A 130      26.699  26.354  17.054  1.00  0.770          H  
ATOM   2047  HD2 PHE A 130      26.552  26.654  12.764  1.00  0.770          H  
ATOM   2048  HE1 PHE A 130      28.775  27.662  17.053  1.00  0.770          H  
ATOM   2049  HE2 PHE A 130      28.609  27.957  12.805  1.00  0.770          H  
ATOM   2050  HZ  PHE A 130      29.728  28.466  14.927  1.00  0.770          H  
ATOM   2051  N   CYS A 131      23.032  23.153  14.996  1.00  0.450          N  
ATOM   2052  CA  CYS A 131      21.656  22.657  14.953  1.00  0.460          C  
ATOM   2053  C   CYS A 131      21.319  21.906  16.245  1.00  0.460          C  
ATOM   2054  O   CYS A 131      20.232  22.089  16.801  1.00  0.470          O  
ATOM   2055  CB  CYS A 131      21.436  21.736  13.749  1.00  0.640          C  
ATOM   2056  SG  CYS A 131      21.466  22.589  12.139  1.00  0.640          S  
ATOM   2057  H   CYS A 131      23.701  22.826  14.297  1.00  0.540          H  
ATOM   2058  HA  CYS A 131      20.985  23.507  14.857  1.00  0.550          H  
ATOM   2059 1HB  CYS A 131      22.217  20.969  13.737  1.00  0.770          H  
ATOM   2060 2HB  CYS A 131      20.475  21.227  13.846  1.00  0.770          H  
ATOM   2061  HG  CYS A 131      22.814  22.739  12.130  1.00  0.770          H  
ATOM   2062  N   LEU A 132      22.265  21.092  16.748  1.00  0.450          N  
ATOM   2063  CA  LEU A 132      22.065  20.377  18.008  1.00  0.450          C  
ATOM   2064  C   LEU A 132      21.951  21.332  19.187  1.00  0.460          C  
ATOM   2065  O   LEU A 132      21.167  21.103  20.120  1.00  0.470          O  
ATOM   2066  CB  LEU A 132      23.230  19.429  18.287  1.00  0.630          C  
ATOM   2067  CG  LEU A 132      23.368  18.169  17.438  1.00  0.630          C  
ATOM   2068  CD1 LEU A 132      24.717  17.518  17.714  1.00  0.630          C  
ATOM   2069  CD2 LEU A 132      22.260  17.191  17.806  1.00  0.630          C  
ATOM   2070  H   LEU A 132      23.138  20.946  16.225  1.00  0.540          H  
ATOM   2071  HA  LEU A 132      21.140  19.819  17.938  1.00  0.540          H  
ATOM   2072 1HB  LEU A 132      24.154  19.998  18.182  1.00  0.760          H  
ATOM   2073 2HB  LEU A 132      23.138  19.136  19.288  1.00  0.760          H  
ATOM   2074  HG  LEU A 132      23.314  18.423  16.390  1.00  0.760          H  
ATOM   2075 1HD1 LEU A 132      24.814  16.619  17.109  1.00  0.760          H  
ATOM   2076 2HD1 LEU A 132      25.514  18.214  17.454  1.00  0.760          H  
ATOM   2077 3HD1 LEU A 132      24.793  17.257  18.762  1.00  0.760          H  
ATOM   2078 1HD2 LEU A 132      22.372  16.294  17.216  1.00  0.760          H  
ATOM   2079 2HD2 LEU A 132      22.332  16.940  18.861  1.00  0.760          H  
ATOM   2080 3HD2 LEU A 132      21.295  17.620  17.610  1.00  0.760          H  
ATOM   2081  N   THR A 133      22.749  22.395  19.144  1.00  0.460          N  
ATOM   2082  CA  THR A 133      22.769  23.421  20.164  1.00  0.490          C  
ATOM   2083  C   THR A 133      21.416  24.098  20.193  1.00  0.490          C  
ATOM   2084  O   THR A 133      20.858  24.303  21.271  1.00  0.500          O  
ATOM   2085  CB  THR A 133      23.892  24.432  19.899  1.00  0.670          C  
ATOM   2086  OG1 THR A 133      25.134  23.755  19.911  1.00  0.670          O  
ATOM   2087  CG2 THR A 133      23.918  25.466  20.960  1.00  0.670          C  
ATOM   2088  H   THR A 133      23.409  22.470  18.372  1.00  0.550          H  
ATOM   2089  HA  THR A 133      22.938  22.954  21.131  1.00  0.590          H  
ATOM   2090  HB  THR A 133      23.751  24.906  18.940  1.00  0.810          H  
ATOM   2091  HG1 THR A 133      25.177  23.155  19.142  1.00  0.810          H  
ATOM   2092 1HG2 THR A 133      24.728  26.128  20.754  1.00  0.810          H  
ATOM   2093 2HG2 THR A 133      22.991  26.003  20.963  1.00  0.810          H  
ATOM   2094 3HG2 THR A 133      24.064  25.008  21.922  1.00  0.810          H  
ATOM   2095  N   VAL A 134      20.882  24.422  19.011  1.00  0.480          N  
ATOM   2096  CA  VAL A 134      19.570  25.024  18.886  1.00  0.500          C  
ATOM   2097  C   VAL A 134      18.499  24.103  19.456  1.00  0.510          C  
ATOM   2098  O   VAL A 134      17.602  24.577  20.148  1.00  0.520          O  
ATOM   2099  CB  VAL A 134      19.260  25.395  17.440  1.00  0.690          C  
ATOM   2100  CG1 VAL A 134      17.834  25.786  17.322  1.00  0.690          C  
ATOM   2101  CG2 VAL A 134      20.137  26.573  17.017  1.00  0.690          C  
ATOM   2102  H   VAL A 134      21.440  24.262  18.167  1.00  0.580          H  
ATOM   2103  HA  VAL A 134      19.566  25.945  19.454  1.00  0.600          H  
ATOM   2104  HB  VAL A 134      19.443  24.531  16.800  1.00  0.830          H  
ATOM   2105 1HG1 VAL A 134      17.629  26.018  16.304  1.00  0.830          H  
ATOM   2106 2HG1 VAL A 134      17.210  24.973  17.619  1.00  0.830          H  
ATOM   2107 3HG1 VAL A 134      17.625  26.646  17.955  1.00  0.830          H  
ATOM   2108 1HG2 VAL A 134      19.925  26.831  15.989  1.00  0.830          H  
ATOM   2109 2HG2 VAL A 134      19.926  27.419  17.660  1.00  0.830          H  
ATOM   2110 3HG2 VAL A 134      21.170  26.323  17.108  1.00  0.830          H  
ATOM   2111  N   MET A 135      18.564  22.795  19.180  1.00  0.500          N  
ATOM   2112  CA  MET A 135      17.587  21.885  19.771  1.00  0.510          C  
ATOM   2113  C   MET A 135      17.593  22.020  21.299  1.00  0.530          C  
ATOM   2114  O   MET A 135      16.523  22.131  21.910  1.00  0.580          O  
ATOM   2115  CB  MET A 135      17.909  20.441  19.400  1.00  0.710          C  
ATOM   2116  CG  MET A 135      17.671  20.053  17.947  1.00  0.710          C  
ATOM   2117  SD  MET A 135      18.425  18.457  17.506  1.00  0.710          S  
ATOM   2118  CE  MET A 135      17.593  17.348  18.602  1.00  0.710          C  
ATOM   2119  H   MET A 135      19.282  22.453  18.533  1.00  0.600          H  
ATOM   2120  HA  MET A 135      16.596  22.146  19.408  1.00  0.610          H  
ATOM   2121 1HB  MET A 135      18.938  20.222  19.642  1.00  0.850          H  
ATOM   2122 2HB  MET A 135      17.289  19.803  20.018  1.00  0.850          H  
ATOM   2123 1HG  MET A 135      16.604  20.002  17.746  1.00  0.850          H  
ATOM   2124 2HG  MET A 135      18.102  20.815  17.313  1.00  0.850          H  
ATOM   2125 1HE  MET A 135      17.952  16.349  18.473  1.00  0.850          H  
ATOM   2126 2HE  MET A 135      17.806  17.653  19.608  1.00  0.850          H  
ATOM   2127 3HE  MET A 135      16.520  17.381  18.421  1.00  0.850          H  
ATOM   2128  N   SER A 136      18.791  22.053  21.910  1.00  0.520          N  
ATOM   2129  CA  SER A 136      18.918  22.210  23.366  1.00  0.550          C  
ATOM   2130  C   SER A 136      18.305  23.536  23.830  1.00  0.580          C  
ATOM   2131  O   SER A 136      17.572  23.576  24.826  1.00  0.640          O  
ATOM   2132  CB  SER A 136      20.367  22.142  23.800  1.00  0.760          C  
ATOM   2133  OG  SER A 136      20.460  22.267  25.186  1.00  0.760          O  
ATOM   2134  H   SER A 136      19.635  21.910  21.340  1.00  0.620          H  
ATOM   2135  HA  SER A 136      18.380  21.395  23.847  1.00  0.660          H  
ATOM   2136 1HB  SER A 136      20.804  21.199  23.480  1.00  0.910          H  
ATOM   2137 2HB  SER A 136      20.933  22.938  23.330  1.00  0.910          H  
ATOM   2138  HG  SER A 136      21.394  22.209  25.401  1.00  0.910          H  
ATOM   2139  N   ILE A 137      18.592  24.609  23.088  1.00  0.580          N  
ATOM   2140  CA  ILE A 137      18.087  25.950  23.356  1.00  0.620          C  
ATOM   2141  C   ILE A 137      16.574  26.009  23.282  1.00  0.660          C  
ATOM   2142  O   ILE A 137      15.942  26.679  24.097  1.00  0.720          O  
ATOM   2143  CB  ILE A 137      18.687  26.971  22.386  1.00  0.850          C  
ATOM   2144  CG1 ILE A 137      20.196  27.123  22.689  1.00  0.850          C  
ATOM   2145  CG2 ILE A 137      17.929  28.309  22.473  1.00  0.850          C  
ATOM   2146  CD1 ILE A 137      20.989  27.853  21.610  1.00  0.850          C  
ATOM   2147  H   ILE A 137      19.238  24.475  22.303  1.00  0.700          H  
ATOM   2148  HA  ILE A 137      18.390  26.226  24.364  1.00  0.740          H  
ATOM   2149  HB  ILE A 137      18.602  26.595  21.386  1.00  1.020          H  
ATOM   2150 1HG1 ILE A 137      20.300  27.654  23.626  1.00  1.020          H  
ATOM   2151 2HG1 ILE A 137      20.626  26.138  22.824  1.00  1.020          H  
ATOM   2152 1HG2 ILE A 137      18.357  28.978  21.782  1.00  1.020          H  
ATOM   2153 2HG2 ILE A 137      16.876  28.190  22.220  1.00  1.020          H  
ATOM   2154 3HG2 ILE A 137      18.005  28.701  23.479  1.00  1.020          H  
ATOM   2155 1HD1 ILE A 137      22.021  27.918  21.895  1.00  1.020          H  
ATOM   2156 2HD1 ILE A 137      20.916  27.313  20.673  1.00  1.020          H  
ATOM   2157 3HD1 ILE A 137      20.621  28.843  21.477  1.00  1.020          H  
ATOM   2158  N   ASP A 138      15.991  25.389  22.259  1.00  0.660          N  
ATOM   2159  CA  ASP A 138      14.551  25.388  22.115  1.00  0.730          C  
ATOM   2160  C   ASP A 138      13.928  24.674  23.313  1.00  0.740          C  
ATOM   2161  O   ASP A 138      12.945  25.170  23.873  1.00  0.800          O  
ATOM   2162  CB  ASP A 138      14.157  24.704  20.809  1.00  0.990          C  
ATOM   2163  CG  ASP A 138      12.691  24.940  20.383  1.00  0.990          C  
ATOM   2164  OD1 ASP A 138      12.389  26.061  20.049  1.00  0.990          O  
ATOM   2165  OD2 ASP A 138      11.898  24.015  20.382  1.00  0.990          O  
ATOM   2166  H   ASP A 138      16.570  24.927  21.562  1.00  0.790          H  
ATOM   2167  HA  ASP A 138      14.197  26.418  22.095  1.00  0.880          H  
ATOM   2168 1HB  ASP A 138      14.823  25.071  20.027  1.00  1.190          H  
ATOM   2169 2HB  ASP A 138      14.336  23.630  20.899  1.00  1.190          H  
ATOM   2170  N   ARG A 139      14.539  23.552  23.767  1.00  0.700          N  
ATOM   2171  CA  ARG A 139      14.008  22.865  24.942  1.00  0.730          C  
ATOM   2172  C   ARG A 139      14.132  23.799  26.147  1.00  0.720          C  
ATOM   2173  O   ARG A 139      13.200  23.932  26.930  1.00  0.730          O  
ATOM   2174  CB  ARG A 139      14.763  21.571  25.258  1.00  1.010          C  
ATOM   2175  CG  ARG A 139      14.711  20.429  24.218  1.00  1.010          C  
ATOM   2176  CD  ARG A 139      13.381  19.842  23.983  1.00  1.010          C  
ATOM   2177  NE  ARG A 139      13.495  18.697  23.067  1.00  1.010          N  
ATOM   2178  CZ  ARG A 139      12.483  18.093  22.418  1.00  1.010          C  
ATOM   2179  NH1 ARG A 139      11.243  18.507  22.573  1.00  1.010          N  
ATOM   2180  NH2 ARG A 139      12.741  17.070  21.619  1.00  1.010          N  
ATOM   2181  H   ARG A 139      15.329  23.157  23.244  1.00  0.840          H  
ATOM   2182  HA  ARG A 139      12.957  22.639  24.774  1.00  0.880          H  
ATOM   2183 1HB  ARG A 139      15.813  21.808  25.388  1.00  1.210          H  
ATOM   2184 2HB  ARG A 139      14.406  21.171  26.209  1.00  1.210          H  
ATOM   2185 1HG  ARG A 139      15.068  20.786  23.269  1.00  1.210          H  
ATOM   2186 2HG  ARG A 139      15.356  19.626  24.561  1.00  1.210          H  
ATOM   2187 1HD  ARG A 139      12.954  19.498  24.928  1.00  1.210          H  
ATOM   2188 2HD  ARG A 139      12.733  20.589  23.525  1.00  1.210          H  
ATOM   2189  HE  ARG A 139      14.425  18.328  22.912  1.00  1.210          H  
ATOM   2190 1HH1 ARG A 139      11.040  19.279  23.188  1.00  1.210          H  
ATOM   2191 2HH1 ARG A 139      10.489  18.042  22.088  1.00  1.210          H  
ATOM   2192 1HH2 ARG A 139      13.694  16.747  21.503  1.00  1.210          H  
ATOM   2193 2HH2 ARG A 139      11.990  16.603  21.126  1.00  1.210          H  
ATOM   2194  N   TYR A 140      15.254  24.511  26.263  1.00  0.730          N  
ATOM   2195  CA  TYR A 140      15.461  25.456  27.354  1.00  0.750          C  
ATOM   2196  C   TYR A 140      14.358  26.489  27.391  1.00  0.740          C  
ATOM   2197  O   TYR A 140      13.723  26.719  28.431  1.00  0.770          O  
ATOM   2198  CB  TYR A 140      16.842  26.112  27.229  1.00  1.040          C  
ATOM   2199  CG  TYR A 140      17.098  27.211  28.172  1.00  1.040          C  
ATOM   2200  CD1 TYR A 140      17.510  26.970  29.465  1.00  1.040          C  
ATOM   2201  CD2 TYR A 140      16.901  28.501  27.732  1.00  1.040          C  
ATOM   2202  CE1 TYR A 140      17.706  28.037  30.316  1.00  1.040          C  
ATOM   2203  CE2 TYR A 140      17.091  29.544  28.577  1.00  1.040          C  
ATOM   2204  CZ  TYR A 140      17.488  29.317  29.871  1.00  1.040          C  
ATOM   2205  OH  TYR A 140      17.626  30.368  30.745  1.00  1.040          O  
ATOM   2206  H   TYR A 140      16.020  24.343  25.603  1.00  0.880          H  
ATOM   2207  HA  TYR A 140      15.415  24.937  28.294  1.00  0.900          H  
ATOM   2208 1HB  TYR A 140      17.596  25.362  27.386  1.00  1.250          H  
ATOM   2209 2HB  TYR A 140      16.979  26.492  26.244  1.00  1.250          H  
ATOM   2210  HD1 TYR A 140      17.667  25.948  29.818  1.00  1.250          H  
ATOM   2211  HD2 TYR A 140      16.577  28.685  26.711  1.00  1.250          H  
ATOM   2212  HE1 TYR A 140      18.009  27.883  31.336  1.00  1.250          H  
ATOM   2213  HE2 TYR A 140      16.917  30.565  28.230  1.00  1.250          H  
ATOM   2214  HH  TYR A 140      16.865  30.990  30.625  1.00  1.250          H  
ATOM   2215  N   LEU A 141      14.082  27.108  26.266  1.00  0.730          N  
ATOM   2216  CA  LEU A 141      13.039  28.092  26.313  1.00  0.790          C  
ATOM   2217  C   LEU A 141      11.694  27.429  26.644  1.00  0.800          C  
ATOM   2218  O   LEU A 141      10.992  27.888  27.531  1.00  0.860          O  
ATOM   2219  CB  LEU A 141      13.024  28.852  24.979  1.00  1.080          C  
ATOM   2220  CG  LEU A 141      14.297  29.768  24.728  1.00  1.080          C  
ATOM   2221  CD1 LEU A 141      14.294  30.279  23.311  1.00  1.080          C  
ATOM   2222  CD2 LEU A 141      14.314  30.956  25.713  1.00  1.080          C  
ATOM   2223  H   LEU A 141      14.611  26.903  25.412  1.00  0.880          H  
ATOM   2224  HA  LEU A 141      13.260  28.783  27.115  1.00  0.950          H  
ATOM   2225 1HB  LEU A 141      12.979  28.117  24.169  1.00  1.300          H  
ATOM   2226 2HB  LEU A 141      12.133  29.477  24.937  1.00  1.300          H  
ATOM   2227  HG  LEU A 141      15.198  29.172  24.859  1.00  1.300          H  
ATOM   2228 1HD1 LEU A 141      15.182  30.887  23.154  1.00  1.300          H  
ATOM   2229 2HD1 LEU A 141      14.306  29.438  22.614  1.00  1.300          H  
ATOM   2230 3HD1 LEU A 141      13.421  30.874  23.131  1.00  1.300          H  
ATOM   2231 1HD2 LEU A 141      15.189  31.566  25.520  1.00  1.300          H  
ATOM   2232 2HD2 LEU A 141      13.419  31.554  25.577  1.00  1.300          H  
ATOM   2233 3HD2 LEU A 141      14.354  30.609  26.727  1.00  1.300          H  
ATOM   2234  N   ALA A 142      11.387  26.265  26.058  1.00  0.760          N  
ATOM   2235  CA  ALA A 142      10.122  25.565  26.339  1.00  0.780          C  
ATOM   2236  C   ALA A 142       9.936  25.150  27.812  1.00  0.800          C  
ATOM   2237  O   ALA A 142       8.823  25.168  28.342  1.00  0.840          O  
ATOM   2238  CB  ALA A 142      10.045  24.313  25.487  1.00  1.080          C  
ATOM   2239  H   ALA A 142      12.014  25.874  25.348  1.00  0.910          H  
ATOM   2240  HA  ALA A 142       9.306  26.229  26.070  1.00  0.940          H  
ATOM   2241 1HB  ALA A 142       9.086  23.819  25.658  1.00  1.300          H  
ATOM   2242 2HB  ALA A 142      10.136  24.579  24.445  1.00  1.300          H  
ATOM   2243 3HB  ALA A 142      10.854  23.646  25.758  1.00  1.300          H  
ATOM   2244  N   VAL A 143      11.024  24.746  28.451  1.00  0.770          N  
ATOM   2245  CA  VAL A 143      11.028  24.258  29.823  1.00  0.790          C  
ATOM   2246  C   VAL A 143      11.218  25.326  30.893  1.00  0.820          C  
ATOM   2247  O   VAL A 143      10.594  25.264  31.956  1.00  0.850          O  
ATOM   2248  CB  VAL A 143      12.119  23.189  29.977  1.00  1.100          C  
ATOM   2249  CG1 VAL A 143      12.235  22.765  31.436  1.00  1.100          C  
ATOM   2250  CG2 VAL A 143      11.755  21.986  29.082  1.00  1.100          C  
ATOM   2251  H   VAL A 143      11.895  24.718  27.920  1.00  0.920          H  
ATOM   2252  HA  VAL A 143      10.066  23.776  29.996  1.00  0.950          H  
ATOM   2253  HB  VAL A 143      13.078  23.602  29.667  1.00  1.320          H  
ATOM   2254 1HG1 VAL A 143      12.993  22.039  31.535  1.00  1.320          H  
ATOM   2255 2HG1 VAL A 143      12.498  23.603  32.056  1.00  1.320          H  
ATOM   2256 3HG1 VAL A 143      11.278  22.347  31.773  1.00  1.320          H  
ATOM   2257 1HG2 VAL A 143      12.494  21.208  29.154  1.00  1.320          H  
ATOM   2258 2HG2 VAL A 143      10.805  21.597  29.400  1.00  1.320          H  
ATOM   2259 3HG2 VAL A 143      11.679  22.306  28.048  1.00  1.320          H  
ATOM   2260  N   VAL A 144      12.184  26.205  30.677  1.00  0.810          N  
ATOM   2261  CA  VAL A 144      12.579  27.213  31.634  1.00  0.870          C  
ATOM   2262  C   VAL A 144      11.759  28.497  31.431  1.00  0.880          C  
ATOM   2263  O   VAL A 144      11.361  29.141  32.405  1.00  0.940          O  
ATOM   2264  CB  VAL A 144      14.101  27.462  31.525  1.00  1.190          C  
ATOM   2265  CG1 VAL A 144      14.535  28.564  32.493  1.00  1.190          C  
ATOM   2266  CG2 VAL A 144      14.853  26.108  31.770  1.00  1.190          C  
ATOM   2267  H   VAL A 144      12.671  26.188  29.789  1.00  0.970          H  
ATOM   2268  HA  VAL A 144      12.374  26.835  32.635  1.00  1.040          H  
ATOM   2269  HB  VAL A 144      14.334  27.827  30.530  1.00  1.430          H  
ATOM   2270 1HG1 VAL A 144      15.602  28.743  32.388  1.00  1.430          H  
ATOM   2271 2HG1 VAL A 144      14.001  29.482  32.278  1.00  1.430          H  
ATOM   2272 3HG1 VAL A 144      14.319  28.256  33.511  1.00  1.430          H  
ATOM   2273 1HG2 VAL A 144      15.914  26.254  31.683  1.00  1.430          H  
ATOM   2274 2HG2 VAL A 144      14.635  25.731  32.754  1.00  1.430          H  
ATOM   2275 3HG2 VAL A 144      14.534  25.375  31.029  1.00  1.430          H  
ATOM   2276  N   HIS A 145      11.519  28.884  30.164  1.00  0.840          N  
ATOM   2277  CA  HIS A 145      10.789  30.119  29.861  1.00  0.870          C  
ATOM   2278  C   HIS A 145       9.573  29.914  28.911  1.00  0.820          C  
ATOM   2279  O   HIS A 145       9.440  30.687  27.943  1.00  0.870          O  
ATOM   2280  CB  HIS A 145      11.730  31.107  29.164  1.00  1.210          C  
ATOM   2281  CG  HIS A 145      12.948  31.466  29.933  1.00  1.210          C  
ATOM   2282  ND1 HIS A 145      12.941  32.342  30.989  1.00  1.210          N  
ATOM   2283  CD2 HIS A 145      14.214  31.058  29.780  1.00  1.210          C  
ATOM   2284  CE1 HIS A 145      14.173  32.471  31.456  1.00  1.210          C  
ATOM   2285  NE2 HIS A 145      14.990  31.704  30.735  1.00  1.210          N  
ATOM   2286  H   HIS A 145      11.861  28.312  29.379  1.00  1.010          H  
ATOM   2287  HA  HIS A 145      10.438  30.574  30.784  1.00  1.040          H  
ATOM   2288 1HB  HIS A 145      12.044  30.683  28.209  1.00  1.450          H  
ATOM   2289 2HB  HIS A 145      11.191  32.030  28.945  1.00  1.450          H  
ATOM   2290  HD1 HIS A 145      12.129  32.621  31.505  1.00  1.450          H  
ATOM   2291  HD2 HIS A 145      14.640  30.373  29.078  1.00  1.450          H  
ATOM   2292  HE1 HIS A 145      14.375  33.132  32.298  1.00  1.450          H  
ATOM   2293  N   PRO A 146       8.607  29.005  29.233  1.00  0.770          N  
ATOM   2294  CA  PRO A 146       7.473  28.595  28.404  1.00  0.760          C  
ATOM   2295  C   PRO A 146       6.547  29.738  28.022  1.00  0.810          C  
ATOM   2296  O   PRO A 146       5.785  29.653  27.063  1.00  0.930          O  
ATOM   2297  CB  PRO A 146       6.735  27.583  29.295  1.00  1.140          C  
ATOM   2298  CG  PRO A 146       7.186  27.879  30.702  1.00  1.140          C  
ATOM   2299  CD  PRO A 146       8.617  28.341  30.554  1.00  1.140          C  
ATOM   2300  HA  PRO A 146       7.873  28.086  27.520  1.00  0.910          H  
ATOM   2301 1HB  PRO A 146       5.648  27.696  29.165  1.00  1.370          H  
ATOM   2302 2HB  PRO A 146       6.977  26.564  28.980  1.00  1.370          H  
ATOM   2303 1HG  PRO A 146       6.535  28.601  31.184  1.00  1.370          H  
ATOM   2304 2HG  PRO A 146       7.114  26.956  31.301  1.00  1.370          H  
ATOM   2305 1HD  PRO A 146       8.872  29.026  31.368  1.00  1.370          H  
ATOM   2306 2HD  PRO A 146       9.268  27.456  30.525  1.00  1.370          H  
ATOM   2307  N   ILE A 147       6.598  30.803  28.796  1.00  0.860          N  
ATOM   2308  CA  ILE A 147       5.770  31.966  28.567  1.00  1.010          C  
ATOM   2309  C   ILE A 147       6.127  32.583  27.233  1.00  1.030          C  
ATOM   2310  O   ILE A 147       5.262  33.091  26.519  1.00  1.220          O  
ATOM   2311  CB  ILE A 147       5.907  32.981  29.720  1.00  1.350          C  
ATOM   2312  CG1 ILE A 147       5.003  32.559  30.907  1.00  1.350          C  
ATOM   2313  CG2 ILE A 147       5.508  34.410  29.262  1.00  1.350          C  
ATOM   2314  CD1 ILE A 147       5.174  31.124  31.420  1.00  1.350          C  
ATOM   2315  H   ILE A 147       7.243  30.814  29.569  1.00  1.030          H  
ATOM   2316  HA  ILE A 147       4.729  31.650  28.517  1.00  1.210          H  
ATOM   2317  HB  ILE A 147       6.936  32.994  30.067  1.00  1.620          H  
ATOM   2318 1HG1 ILE A 147       5.189  33.245  31.722  1.00  1.620          H  
ATOM   2319 2HG1 ILE A 147       3.974  32.663  30.597  1.00  1.620          H  
ATOM   2320 1HG2 ILE A 147       5.611  35.097  30.098  1.00  1.620          H  
ATOM   2321 2HG2 ILE A 147       6.142  34.753  28.449  1.00  1.620          H  
ATOM   2322 3HG2 ILE A 147       4.468  34.402  28.927  1.00  1.620          H  
ATOM   2323 1HD1 ILE A 147       4.496  30.949  32.244  1.00  1.620          H  
ATOM   2324 2HD1 ILE A 147       4.936  30.407  30.648  1.00  1.620          H  
ATOM   2325 3HD1 ILE A 147       6.196  30.974  31.760  1.00  1.620          H  
ATOM   2326  N   LYS A 148       7.424  32.633  26.940  1.00  0.980          N  
ATOM   2327  CA  LYS A 148       7.877  33.235  25.713  1.00  1.070          C  
ATOM   2328  C   LYS A 148       7.839  32.207  24.593  1.00  0.980          C  
ATOM   2329  O   LYS A 148       7.529  32.543  23.443  1.00  1.010          O  
ATOM   2330  CB  LYS A 148       9.283  33.776  25.899  1.00  1.460          C  
ATOM   2331  CG  LYS A 148       9.442  34.883  26.962  1.00  1.460          C  
ATOM   2332  CD  LYS A 148       8.677  36.163  26.608  1.00  1.460          C  
ATOM   2333  CE  LYS A 148       8.953  37.270  27.622  1.00  1.460          C  
ATOM   2334  NZ  LYS A 148       8.195  38.520  27.310  1.00  1.460          N  
ATOM   2335  H   LYS A 148       8.104  32.171  27.544  1.00  1.180          H  
ATOM   2336  HA  LYS A 148       7.202  34.042  25.436  1.00  1.280          H  
ATOM   2337 1HB  LYS A 148       9.965  32.959  26.143  1.00  1.750          H  
ATOM   2338 2HB  LYS A 148       9.591  34.188  24.976  1.00  1.750          H  
ATOM   2339 1HG  LYS A 148       9.076  34.509  27.919  1.00  1.750          H  
ATOM   2340 2HG  LYS A 148      10.501  35.120  27.070  1.00  1.750          H  
ATOM   2341 1HD  LYS A 148       8.964  36.500  25.613  1.00  1.750          H  
ATOM   2342 2HD  LYS A 148       7.608  35.965  26.614  1.00  1.750          H  
ATOM   2343 1HE  LYS A 148       8.665  36.922  28.613  1.00  1.750          H  
ATOM   2344 2HE  LYS A 148      10.019  37.496  27.621  1.00  1.750          H  
ATOM   2345 1HZ  LYS A 148       8.405  39.224  28.004  1.00  1.750          H  
ATOM   2346 2HZ  LYS A 148       8.461  38.861  26.397  1.00  1.750          H  
ATOM   2347 3HZ  LYS A 148       7.203  38.327  27.319  1.00  1.750          H  
ATOM   2348  N   SER A 149       8.086  30.928  24.938  1.00  0.940          N  
ATOM   2349  CA  SER A 149       8.113  29.870  23.923  1.00  0.940          C  
ATOM   2350  C   SER A 149       6.732  29.734  23.273  1.00  0.910          C  
ATOM   2351  O   SER A 149       6.603  29.449  22.074  1.00  0.920          O  
ATOM   2352  CB  SER A 149       8.418  28.533  24.523  1.00  1.320          C  
ATOM   2353  OG  SER A 149       7.303  28.056  25.184  1.00  1.320          O  
ATOM   2354  H   SER A 149       8.317  30.712  25.912  1.00  1.130          H  
ATOM   2355  HA  SER A 149       8.854  30.119  23.166  1.00  1.130          H  
ATOM   2356 1HB  SER A 149       8.700  27.861  23.776  1.00  1.580          H  
ATOM   2357 2HB  SER A 149       9.251  28.626  25.221  1.00  1.580          H  
ATOM   2358  HG  SER A 149       7.393  27.071  25.221  1.00  1.580          H  
ATOM   2359  N   ALA A 150       5.700  30.131  24.028  1.00  1.030          N  
ATOM   2360  CA  ALA A 150       4.302  30.136  23.616  1.00  1.190          C  
ATOM   2361  C   ALA A 150       4.095  30.958  22.346  1.00  1.190          C  
ATOM   2362  O   ALA A 150       3.082  30.779  21.651  1.00  1.300          O  
ATOM   2363  CB  ALA A 150       3.436  30.700  24.732  1.00  1.600          C  
ATOM   2364  H   ALA A 150       5.888  30.273  25.027  1.00  1.240          H  
ATOM   2365  HA  ALA A 150       4.005  29.110  23.419  1.00  1.430          H  
ATOM   2366 1HB  ALA A 150       2.397  30.674  24.442  1.00  1.920          H  
ATOM   2367 2HB  ALA A 150       3.579  30.102  25.628  1.00  1.920          H  
ATOM   2368 3HB  ALA A 150       3.732  31.725  24.935  1.00  1.920          H  
ATOM   2369  N   LYS A 151       4.991  31.928  22.094  1.00  1.150          N  
ATOM   2370  CA  LYS A 151       4.936  32.793  20.922  1.00  1.270          C  
ATOM   2371  C   LYS A 151       6.123  32.582  19.970  1.00  1.230          C  
ATOM   2372  O   LYS A 151       6.006  32.801  18.761  1.00  1.360          O  
ATOM   2373  CB  LYS A 151       4.867  34.264  21.344  1.00  1.730          C  
ATOM   2374  CG  LYS A 151       3.617  34.672  22.165  1.00  1.730          C  
ATOM   2375  CD  LYS A 151       2.337  34.503  21.343  1.00  1.730          C  
ATOM   2376  CE  LYS A 151       1.108  35.065  22.030  1.00  1.730          C  
ATOM   2377  NZ  LYS A 151      -0.109  34.783  21.220  1.00  1.730          N  
ATOM   2378  H   LYS A 151       5.784  32.030  22.727  1.00  1.380          H  
ATOM   2379  HA  LYS A 151       4.045  32.554  20.362  1.00  1.520          H  
ATOM   2380 1HB  LYS A 151       5.750  34.496  21.950  1.00  2.080          H  
ATOM   2381 2HB  LYS A 151       4.911  34.895  20.457  1.00  2.080          H  
ATOM   2382 1HG  LYS A 151       3.551  34.040  23.054  1.00  2.080          H  
ATOM   2383 2HG  LYS A 151       3.713  35.707  22.482  1.00  2.080          H  
ATOM   2384 1HD  LYS A 151       2.458  34.986  20.373  1.00  2.080          H  
ATOM   2385 2HD  LYS A 151       2.143  33.443  21.181  1.00  2.080          H  
ATOM   2386 1HE  LYS A 151       0.994  34.609  23.013  1.00  2.080          H  
ATOM   2387 2HE  LYS A 151       1.216  36.142  22.146  1.00  2.080          H  
ATOM   2388 1HZ  LYS A 151      -0.926  35.150  21.673  1.00  2.080          H  
ATOM   2389 2HZ  LYS A 151      -0.023  35.194  20.303  1.00  2.080          H  
ATOM   2390 3HZ  LYS A 151      -0.191  33.753  21.139  1.00  2.080          H  
ATOM   2391  N   TRP A 152       7.279  32.193  20.509  1.00  1.150          N  
ATOM   2392  CA  TRP A 152       8.490  32.055  19.703  1.00  1.260          C  
ATOM   2393  C   TRP A 152       8.644  30.715  18.959  1.00  1.170          C  
ATOM   2394  O   TRP A 152       9.289  30.660  17.902  1.00  1.290          O  
ATOM   2395  CB  TRP A 152       9.695  32.254  20.610  1.00  1.720          C  
ATOM   2396  CG  TRP A 152       9.773  33.630  21.215  1.00  1.720          C  
ATOM   2397  CD1 TRP A 152       9.055  34.745  20.874  1.00  1.720          C  
ATOM   2398  CD2 TRP A 152      10.646  34.035  22.276  1.00  1.720          C  
ATOM   2399  NE1 TRP A 152       9.433  35.799  21.649  1.00  1.720          N  
ATOM   2400  CE2 TRP A 152      10.411  35.388  22.506  1.00  1.720          C  
ATOM   2401  CE3 TRP A 152      11.598  33.373  23.029  1.00  1.720          C  
ATOM   2402  CZ2 TRP A 152      11.113  36.096  23.461  1.00  1.720          C  
ATOM   2403  CZ3 TRP A 152      12.305  34.073  23.981  1.00  1.720          C  
ATOM   2404  CH2 TRP A 152      12.072  35.402  24.193  1.00  1.720          C  
ATOM   2405  H   TRP A 152       7.335  32.067  21.520  1.00  1.380          H  
ATOM   2406  HA  TRP A 152       8.483  32.841  18.952  1.00  1.510          H  
ATOM   2407 1HB  TRP A 152       9.653  31.536  21.418  1.00  2.060          H  
ATOM   2408 2HB  TRP A 152      10.612  32.069  20.052  1.00  2.060          H  
ATOM   2409  HD1 TRP A 152       8.296  34.800  20.098  1.00  2.060          H  
ATOM   2410  HE1 TRP A 152       9.063  36.734  21.588  1.00  2.060          H  
ATOM   2411  HE3 TRP A 152      11.784  32.325  22.860  1.00  2.060          H  
ATOM   2412  HZ2 TRP A 152      10.937  37.155  23.641  1.00  2.060          H  
ATOM   2413  HZ3 TRP A 152      13.052  33.545  24.555  1.00  2.060          H  
ATOM   2414  HH2 TRP A 152      12.649  35.926  24.953  1.00  2.060          H  
ATOM   2415  N   ARG A 153       8.052  29.635  19.476  1.00  1.040          N  
ATOM   2416  CA  ARG A 153       8.211  28.321  18.850  1.00  1.100          C  
ATOM   2417  C   ARG A 153       7.265  28.135  17.670  1.00  0.980          C  
ATOM   2418  O   ARG A 153       6.177  27.574  17.798  1.00  1.290          O  
ATOM   2419  CB  ARG A 153       8.047  27.179  19.856  1.00  1.520          C  
ATOM   2420  CG  ARG A 153       9.167  27.109  20.922  1.00  1.520          C  
ATOM   2421  CD  ARG A 153       9.004  25.963  21.913  1.00  1.520          C  
ATOM   2422  NE  ARG A 153       9.295  24.644  21.343  1.00  1.520          N  
ATOM   2423  CZ  ARG A 153       8.809  23.463  21.791  1.00  1.520          C  
ATOM   2424  NH1 ARG A 153       7.982  23.403  22.806  1.00  1.520          N  
ATOM   2425  NH2 ARG A 153       9.178  22.351  21.197  1.00  1.520          N  
ATOM   2426  H   ARG A 153       7.515  29.710  20.344  1.00  1.250          H  
ATOM   2427  HA  ARG A 153       9.231  28.252  18.470  1.00  1.320          H  
ATOM   2428 1HB  ARG A 153       7.097  27.291  20.380  1.00  1.820          H  
ATOM   2429 2HB  ARG A 153       8.025  26.225  19.332  1.00  1.820          H  
ATOM   2430 1HG  ARG A 153      10.118  26.966  20.415  1.00  1.820          H  
ATOM   2431 2HG  ARG A 153       9.194  28.047  21.469  1.00  1.820          H  
ATOM   2432 1HD  ARG A 153       9.703  26.121  22.728  1.00  1.820          H  
ATOM   2433 2HD  ARG A 153       7.985  25.966  22.297  1.00  1.820          H  
ATOM   2434  HE  ARG A 153      10.002  24.588  20.590  1.00  1.820          H  
ATOM   2435 1HH1 ARG A 153       7.712  24.248  23.319  1.00  1.820          H  
ATOM   2436 2HH1 ARG A 153       7.625  22.518  23.128  1.00  1.820          H  
ATOM   2437 1HH2 ARG A 153       9.829  22.399  20.417  1.00  1.820          H  
ATOM   2438 2HH2 ARG A 153       8.823  21.469  21.518  1.00  1.820          H  
ATOM   2439  N   ARG A 154       7.677  28.668  16.528  1.00  0.930          N  
ATOM   2440  CA  ARG A 154       6.889  28.639  15.298  1.00  0.930          C  
ATOM   2441  C   ARG A 154       7.770  28.185  14.130  1.00  0.900          C  
ATOM   2442  O   ARG A 154       8.987  28.379  14.200  1.00  0.840          O  
ATOM   2443  CB  ARG A 154       6.351  30.026  14.971  1.00  1.300          C  
ATOM   2444  CG  ARG A 154       5.412  30.611  15.982  1.00  1.300          C  
ATOM   2445  CD  ARG A 154       4.123  29.913  16.035  1.00  1.300          C  
ATOM   2446  NE  ARG A 154       3.255  30.562  16.948  1.00  1.300          N  
ATOM   2447  CZ  ARG A 154       3.235  30.343  18.270  1.00  1.300          C  
ATOM   2448  NH1 ARG A 154       4.060  29.478  18.845  1.00  1.300          N  
ATOM   2449  NH2 ARG A 154       2.382  31.007  19.011  1.00  1.300          N  
ATOM   2450  H   ARG A 154       8.573  29.161  16.568  1.00  1.120          H  
ATOM   2451  HA  ARG A 154       6.072  27.950  15.451  1.00  1.120          H  
ATOM   2452 1HB  ARG A 154       7.191  30.717  14.895  1.00  1.560          H  
ATOM   2453 2HB  ARG A 154       5.847  30.025  14.012  1.00  1.560          H  
ATOM   2454 1HG  ARG A 154       5.875  30.577  16.968  1.00  1.560          H  
ATOM   2455 2HG  ARG A 154       5.218  31.651  15.730  1.00  1.560          H  
ATOM   2456 1HD  ARG A 154       3.657  29.931  15.051  1.00  1.560          H  
ATOM   2457 2HD  ARG A 154       4.246  28.884  16.356  1.00  1.560          H  
ATOM   2458  HE  ARG A 154       2.603  31.238  16.573  1.00  1.560          H  
ATOM   2459 1HH1 ARG A 154       4.743  28.926  18.307  1.00  1.560          H  
ATOM   2460 2HH1 ARG A 154       4.003  29.324  19.842  1.00  1.560          H  
ATOM   2461 1HH2 ARG A 154       1.746  31.670  18.597  1.00  1.560          H  
ATOM   2462 2HH2 ARG A 154       2.402  30.867  20.025  1.00  1.560          H  
ATOM   2463  N   PRO A 155       7.207  27.522  13.083  1.00  0.980          N  
ATOM   2464  CA  PRO A 155       7.895  27.114  11.858  1.00  1.010          C  
ATOM   2465  C   PRO A 155       8.700  28.222  11.194  1.00  0.950          C  
ATOM   2466  O   PRO A 155       9.783  27.981  10.663  1.00  0.950          O  
ATOM   2467  CB  PRO A 155       6.724  26.715  10.957  1.00  1.520          C  
ATOM   2468  CG  PRO A 155       5.660  26.213  11.907  1.00  1.520          C  
ATOM   2469  CD  PRO A 155       5.748  27.140  13.099  1.00  1.520          C  
ATOM   2470  HA  PRO A 155       8.535  26.248  12.082  1.00  1.210          H  
ATOM   2471 1HB  PRO A 155       6.383  27.586  10.377  1.00  1.820          H  
ATOM   2472 2HB  PRO A 155       7.049  25.986  10.236  1.00  1.820          H  
ATOM   2473 1HG  PRO A 155       4.668  26.231  11.417  1.00  1.820          H  
ATOM   2474 2HG  PRO A 155       5.848  25.151  12.172  1.00  1.820          H  
ATOM   2475 1HD  PRO A 155       5.099  28.013  12.958  1.00  1.820          H  
ATOM   2476 2HD  PRO A 155       5.463  26.550  13.975  1.00  1.820          H  
ATOM   2477  N   ARG A 156       8.171  29.449  11.245  1.00  0.920          N  
ATOM   2478  CA  ARG A 156       8.844  30.597  10.667  1.00  0.920          C  
ATOM   2479  C   ARG A 156      10.189  30.805  11.322  1.00  0.820          C  
ATOM   2480  O   ARG A 156      11.226  30.809  10.646  1.00  0.820          O  
ATOM   2481  CB  ARG A 156       7.990  31.844  10.814  1.00  1.290          C  
ATOM   2482  CG  ARG A 156       8.616  33.111  10.271  1.00  1.290          C  
ATOM   2483  CD  ARG A 156       7.711  34.268  10.409  1.00  1.290          C  
ATOM   2484  NE  ARG A 156       8.334  35.501   9.943  1.00  1.290          N  
ATOM   2485  CZ  ARG A 156       9.114  36.317  10.697  1.00  1.290          C  
ATOM   2486  NH1 ARG A 156       9.371  36.024  11.959  1.00  1.290          N  
ATOM   2487  NH2 ARG A 156       9.622  37.416  10.160  1.00  1.290          N  
ATOM   2488  H   ARG A 156       7.264  29.595  11.662  1.00  1.100          H  
ATOM   2489  HA  ARG A 156       9.001  30.410   9.605  1.00  1.100          H  
ATOM   2490 1HB  ARG A 156       7.045  31.695  10.295  1.00  1.550          H  
ATOM   2491 2HB  ARG A 156       7.762  32.011  11.865  1.00  1.550          H  
ATOM   2492 1HG  ARG A 156       9.527  33.329  10.819  1.00  1.550          H  
ATOM   2493 2HG  ARG A 156       8.854  32.980   9.216  1.00  1.550          H  
ATOM   2494 1HD  ARG A 156       6.818  34.094   9.806  1.00  1.550          H  
ATOM   2495 2HD  ARG A 156       7.417  34.390  11.449  1.00  1.550          H  
ATOM   2496  HE  ARG A 156       8.169  35.769   8.981  1.00  1.550          H  
ATOM   2497 1HH1 ARG A 156       8.996  35.180  12.370  1.00  1.550          H  
ATOM   2498 2HH1 ARG A 156       9.954  36.633  12.514  1.00  1.550          H  
ATOM   2499 1HH2 ARG A 156       9.429  37.642   9.193  1.00  1.550          H  
ATOM   2500 2HH2 ARG A 156      10.203  38.029  10.712  1.00  1.550          H  
ATOM   2501  N   THR A 157      10.158  30.979  12.641  1.00  0.760          N  
ATOM   2502  CA  THR A 157      11.349  31.215  13.417  1.00  0.720          C  
ATOM   2503  C   THR A 157      12.302  30.040  13.275  1.00  0.690          C  
ATOM   2504  O   THR A 157      13.489  30.238  13.026  1.00  0.670          O  
ATOM   2505  CB  THR A 157      11.006  31.414  14.918  1.00  1.020          C  
ATOM   2506  OG1 THR A 157      10.153  32.564  15.099  1.00  1.020          O  
ATOM   2507  CG2 THR A 157      12.280  31.640  15.710  1.00  1.020          C  
ATOM   2508  H   THR A 157       9.275  30.962  13.128  1.00  0.910          H  
ATOM   2509  HA  THR A 157      11.840  32.113  13.044  1.00  0.860          H  
ATOM   2510  HB  THR A 157      10.493  30.526  15.294  1.00  1.230          H  
ATOM   2511  HG1 THR A 157       9.778  32.528  15.997  1.00  1.230          H  
ATOM   2512 1HG2 THR A 157      12.033  31.770  16.759  1.00  1.230          H  
ATOM   2513 2HG2 THR A 157      12.927  30.791  15.607  1.00  1.230          H  
ATOM   2514 3HG2 THR A 157      12.794  32.530  15.346  1.00  1.230          H  
ATOM   2515  N   ALA A 158      11.799  28.806  13.391  1.00  0.720          N  
ATOM   2516  CA  ALA A 158      12.694  27.659  13.320  1.00  0.750          C  
ATOM   2517  C   ALA A 158      13.474  27.617  12.003  1.00  0.740          C  
ATOM   2518  O   ALA A 158      14.681  27.334  12.005  1.00  0.720          O  
ATOM   2519  CB  ALA A 158      11.894  26.403  13.510  1.00  1.040          C  
ATOM   2520  H   ALA A 158      10.801  28.671  13.583  1.00  0.860          H  
ATOM   2521  HA  ALA A 158      13.409  27.743  14.122  1.00  0.900          H  
ATOM   2522 1HB  ALA A 158      12.541  25.530  13.496  1.00  1.250          H  
ATOM   2523 2HB  ALA A 158      11.382  26.458  14.449  1.00  1.250          H  
ATOM   2524 3HB  ALA A 158      11.178  26.353  12.715  1.00  1.250          H  
ATOM   2525  N   LYS A 159      12.819  27.940  10.884  1.00  0.790          N  
ATOM   2526  CA  LYS A 159      13.535  27.994   9.620  1.00  0.840          C  
ATOM   2527  C   LYS A 159      14.548  29.134   9.594  1.00  0.780          C  
ATOM   2528  O   LYS A 159      15.674  28.949   9.126  1.00  0.790          O  
ATOM   2529  CB  LYS A 159      12.562  28.097   8.468  1.00  1.160          C  
ATOM   2530  CG  LYS A 159      11.818  26.806   8.197  1.00  1.160          C  
ATOM   2531  CD  LYS A 159      10.987  26.922   6.958  1.00  1.160          C  
ATOM   2532  CE  LYS A 159       9.669  27.630   7.237  1.00  1.160          C  
ATOM   2533  NZ  LYS A 159       8.845  27.689   6.028  1.00  1.160          N  
ATOM   2534  H   LYS A 159      11.806  28.111  10.906  1.00  0.950          H  
ATOM   2535  HA  LYS A 159      14.091  27.063   9.507  1.00  1.010          H  
ATOM   2536 1HB  LYS A 159      11.837  28.876   8.702  1.00  1.390          H  
ATOM   2537 2HB  LYS A 159      13.090  28.391   7.563  1.00  1.390          H  
ATOM   2538 1HG  LYS A 159      12.530  25.989   8.076  1.00  1.390          H  
ATOM   2539 2HG  LYS A 159      11.175  26.574   9.040  1.00  1.390          H  
ATOM   2540 1HD  LYS A 159      11.532  27.477   6.192  1.00  1.390          H  
ATOM   2541 2HD  LYS A 159      10.773  25.929   6.569  1.00  1.390          H  
ATOM   2542 1HE  LYS A 159       9.131  27.065   8.001  1.00  1.390          H  
ATOM   2543 2HE  LYS A 159       9.836  28.640   7.599  1.00  1.390          H  
ATOM   2544 1HZ  LYS A 159       7.964  28.124   6.226  1.00  1.390          H  
ATOM   2545 2HZ  LYS A 159       9.325  28.216   5.317  1.00  1.390          H  
ATOM   2546 3HZ  LYS A 159       8.697  26.722   5.700  1.00  1.390          H  
ATOM   2547  N   MET A 160      14.174  30.308  10.125  1.00  0.740          N  
ATOM   2548  CA  MET A 160      15.085  31.452  10.154  1.00  0.720          C  
ATOM   2549  C   MET A 160      16.332  31.109  10.948  1.00  0.650          C  
ATOM   2550  O   MET A 160      17.438  31.548  10.613  1.00  0.650          O  
ATOM   2551  CB  MET A 160      14.378  32.676  10.707  1.00  1.020          C  
ATOM   2552  CG  MET A 160      13.323  33.236   9.773  1.00  1.020          C  
ATOM   2553  SD  MET A 160      12.308  34.531  10.517  1.00  1.020          S  
ATOM   2554  CE  MET A 160      13.400  35.935  10.656  1.00  1.020          C  
ATOM   2555  H   MET A 160      13.209  30.417  10.464  1.00  0.890          H  
ATOM   2556  HA  MET A 160      15.401  31.673   9.148  1.00  0.860          H  
ATOM   2557 1HB  MET A 160      13.913  32.433  11.658  1.00  1.220          H  
ATOM   2558 2HB  MET A 160      15.106  33.444  10.879  1.00  1.220          H  
ATOM   2559 1HG  MET A 160      13.816  33.647   8.895  1.00  1.220          H  
ATOM   2560 2HG  MET A 160      12.669  32.434   9.440  1.00  1.220          H  
ATOM   2561 1HE  MET A 160      12.857  36.774  11.090  1.00  1.220          H  
ATOM   2562 2HE  MET A 160      14.233  35.686  11.294  1.00  1.220          H  
ATOM   2563 3HE  MET A 160      13.765  36.214   9.668  1.00  1.220          H  
ATOM   2564  N   ILE A 161      16.153  30.323  12.006  1.00  0.600          N  
ATOM   2565  CA  ILE A 161      17.271  29.919  12.827  1.00  0.570          C  
ATOM   2566  C   ILE A 161      18.247  29.049  12.083  1.00  0.580          C  
ATOM   2567  O   ILE A 161      19.445  29.318  12.146  1.00  0.580          O  
ATOM   2568  CB  ILE A 161      16.817  29.135  14.063  1.00  0.810          C  
ATOM   2569  CG1 ILE A 161      16.098  30.049  14.976  1.00  0.810          C  
ATOM   2570  CG2 ILE A 161      18.018  28.531  14.752  1.00  0.810          C  
ATOM   2571  CD1 ILE A 161      15.340  29.388  16.083  1.00  0.810          C  
ATOM   2572  H   ILE A 161      15.196  30.058  12.251  1.00  0.720          H  
ATOM   2573  HA  ILE A 161      17.788  30.813  13.157  1.00  0.680          H  
ATOM   2574  HB  ILE A 161      16.132  28.352  13.775  1.00  0.970          H  
ATOM   2575 1HG1 ILE A 161      16.817  30.703  15.394  1.00  0.970          H  
ATOM   2576 2HG1 ILE A 161      15.406  30.634  14.401  1.00  0.970          H  
ATOM   2577 1HG2 ILE A 161      17.698  28.020  15.608  1.00  0.970          H  
ATOM   2578 2HG2 ILE A 161      18.551  27.832  14.113  1.00  0.970          H  
ATOM   2579 3HG2 ILE A 161      18.671  29.316  15.039  1.00  0.970          H  
ATOM   2580 1HD1 ILE A 161      14.864  30.157  16.694  1.00  0.970          H  
ATOM   2581 2HD1 ILE A 161      14.601  28.770  15.656  1.00  0.970          H  
ATOM   2582 3HD1 ILE A 161      15.983  28.797  16.718  1.00  0.970          H  
ATOM   2583  N   THR A 162      17.785  28.008  11.394  1.00  0.630          N  
ATOM   2584  CA  THR A 162      18.773  27.170  10.739  1.00  0.680          C  
ATOM   2585  C   THR A 162      19.395  27.854   9.529  1.00  0.670          C  
ATOM   2586  O   THR A 162      20.549  27.564   9.186  1.00  0.650          O  
ATOM   2587  CB  THR A 162      18.206  25.793  10.395  1.00  0.930          C  
ATOM   2588  OG1 THR A 162      17.081  25.917   9.518  1.00  0.930          O  
ATOM   2589  CG2 THR A 162      17.771  25.142  11.698  1.00  0.930          C  
ATOM   2590  H   THR A 162      16.777  27.789  11.375  1.00  0.760          H  
ATOM   2591  HA  THR A 162      19.566  26.988  11.455  1.00  0.820          H  
ATOM   2592  HB  THR A 162      18.970  25.185   9.915  1.00  1.120          H  
ATOM   2593  HG1 THR A 162      17.378  26.130   8.631  1.00  1.120          H  
ATOM   2594 1HG2 THR A 162      17.366  24.169  11.515  1.00  1.120          H  
ATOM   2595 2HG2 THR A 162      18.628  25.053  12.365  1.00  1.120          H  
ATOM   2596 3HG2 THR A 162      17.010  25.763  12.165  1.00  1.120          H  
ATOM   2597  N   MET A 163      18.674  28.792   8.903  1.00  0.710          N  
ATOM   2598  CA  MET A 163      19.264  29.533   7.799  1.00  0.750          C  
ATOM   2599  C   MET A 163      20.396  30.401   8.366  1.00  0.700          C  
ATOM   2600  O   MET A 163      21.487  30.482   7.777  1.00  0.720          O  
ATOM   2601  CB  MET A 163      18.191  30.345   7.071  1.00  1.030          C  
ATOM   2602  CG  MET A 163      17.212  29.466   6.264  1.00  1.030          C  
ATOM   2603  SD  MET A 163      16.037  30.374   5.212  1.00  1.030          S  
ATOM   2604  CE  MET A 163      14.881  31.110   6.349  1.00  1.030          C  
ATOM   2605  H   MET A 163      17.700  28.959   9.185  1.00  0.850          H  
ATOM   2606  HA  MET A 163      19.703  28.828   7.097  1.00  0.900          H  
ATOM   2607 1HB  MET A 163      17.616  30.905   7.808  1.00  1.240          H  
ATOM   2608 2HB  MET A 163      18.659  31.060   6.397  1.00  1.240          H  
ATOM   2609 1HG  MET A 163      17.800  28.817   5.623  1.00  1.240          H  
ATOM   2610 2HG  MET A 163      16.651  28.831   6.935  1.00  1.240          H  
ATOM   2611 1HE  MET A 163      14.121  31.657   5.788  1.00  1.240          H  
ATOM   2612 2HE  MET A 163      14.404  30.337   6.941  1.00  1.240          H  
ATOM   2613 3HE  MET A 163      15.408  31.794   6.988  1.00  1.240          H  
ATOM   2614  N   ALA A 164      20.152  31.008   9.545  1.00  0.640          N  
ATOM   2615  CA  ALA A 164      21.160  31.797  10.229  1.00  0.640          C  
ATOM   2616  C   ALA A 164      22.366  30.937  10.578  1.00  0.600          C  
ATOM   2617  O   ALA A 164      23.492  31.381  10.361  1.00  0.640          O  
ATOM   2618  CB  ALA A 164      20.581  32.416  11.479  1.00  0.900          C  
ATOM   2619  H   ALA A 164      19.214  30.969   9.957  1.00  0.770          H  
ATOM   2620  HA  ALA A 164      21.488  32.588   9.556  1.00  0.770          H  
ATOM   2621 1HB  ALA A 164      21.331  33.011  11.966  1.00  1.080          H  
ATOM   2622 2HB  ALA A 164      19.736  33.036  11.202  1.00  1.080          H  
ATOM   2623 3HB  ALA A 164      20.248  31.641  12.145  1.00  1.080          H  
ATOM   2624  N   VAL A 165      22.128  29.681  11.007  1.00  0.550          N  
ATOM   2625  CA  VAL A 165      23.192  28.733  11.356  1.00  0.530          C  
ATOM   2626  C   VAL A 165      24.119  28.459  10.190  1.00  0.580          C  
ATOM   2627  O   VAL A 165      25.346  28.411  10.363  1.00  0.580          O  
ATOM   2628  CB  VAL A 165      22.598  27.382  11.846  1.00  0.750          C  
ATOM   2629  CG1 VAL A 165      23.637  26.356  11.927  1.00  0.750          C  
ATOM   2630  CG2 VAL A 165      22.039  27.552  13.216  1.00  0.750          C  
ATOM   2631  H   VAL A 165      21.152  29.425  11.171  1.00  0.660          H  
ATOM   2632  HA  VAL A 165      23.769  29.168  12.170  1.00  0.640          H  
ATOM   2633  HB  VAL A 165      21.844  27.047  11.175  1.00  0.900          H  
ATOM   2634 1HG1 VAL A 165      23.214  25.417  12.301  1.00  0.900          H  
ATOM   2635 2HG1 VAL A 165      24.055  26.178  10.972  1.00  0.900          H  
ATOM   2636 3HG1 VAL A 165      24.376  26.721  12.575  1.00  0.900          H  
ATOM   2637 1HG2 VAL A 165      21.627  26.607  13.571  1.00  0.900          H  
ATOM   2638 2HG2 VAL A 165      22.834  27.874  13.874  1.00  0.900          H  
ATOM   2639 3HG2 VAL A 165      21.272  28.290  13.199  1.00  0.900          H  
ATOM   2640  N   TRP A 166      23.544  28.219   9.015  1.00  0.640          N  
ATOM   2641  CA  TRP A 166      24.354  27.980   7.838  1.00  0.720          C  
ATOM   2642  C   TRP A 166      25.289  29.167   7.673  1.00  0.800          C  
ATOM   2643  O   TRP A 166      26.492  28.986   7.472  1.00  0.870          O  
ATOM   2644  CB  TRP A 166      23.511  27.803   6.595  1.00  0.980          C  
ATOM   2645  CG  TRP A 166      24.300  27.338   5.395  1.00  0.980          C  
ATOM   2646  CD1 TRP A 166      24.871  28.090   4.414  1.00  0.980          C  
ATOM   2647  CD2 TRP A 166      24.564  25.961   5.044  1.00  0.980          C  
ATOM   2648  NE1 TRP A 166      25.465  27.270   3.487  1.00  0.980          N  
ATOM   2649  CE2 TRP A 166      25.282  25.969   3.862  1.00  0.980          C  
ATOM   2650  CE3 TRP A 166      24.243  24.756   5.626  1.00  0.980          C  
ATOM   2651  CZ2 TRP A 166      25.686  24.794   3.247  1.00  0.980          C  
ATOM   2652  CZ3 TRP A 166      24.644  23.576   5.032  1.00  0.980          C  
ATOM   2653  CH2 TRP A 166      25.347  23.591   3.874  1.00  0.980          C  
ATOM   2654  H   TRP A 166      22.520  28.183   8.967  1.00  0.770          H  
ATOM   2655  HA  TRP A 166      24.951  27.090   7.985  1.00  0.860          H  
ATOM   2656 1HB  TRP A 166      22.726  27.087   6.801  1.00  1.170          H  
ATOM   2657 2HB  TRP A 166      23.030  28.749   6.354  1.00  1.170          H  
ATOM   2658  HD1 TRP A 166      24.851  29.178   4.367  1.00  1.170          H  
ATOM   2659  HE1 TRP A 166      25.949  27.568   2.651  1.00  1.170          H  
ATOM   2660  HE3 TRP A 166      23.691  24.744   6.535  1.00  1.170          H  
ATOM   2661  HZ2 TRP A 166      26.248  24.793   2.313  1.00  1.170          H  
ATOM   2662  HZ3 TRP A 166      24.378  22.635   5.514  1.00  1.170          H  
ATOM   2663  HH2 TRP A 166      25.650  22.648   3.423  1.00  1.170          H  
ATOM   2664  N   GLY A 167      24.725  30.388   7.739  1.00  0.810          N  
ATOM   2665  CA  GLY A 167      25.498  31.620   7.619  1.00  0.900          C  
ATOM   2666  C   GLY A 167      26.578  31.781   8.705  1.00  0.890          C  
ATOM   2667  O   GLY A 167      27.727  32.097   8.393  1.00  1.010          O  
ATOM   2668  H   GLY A 167      23.705  30.452   7.871  1.00  0.970          H  
ATOM   2669 1HA  GLY A 167      25.957  31.660   6.634  1.00  1.080          H  
ATOM   2670 2HA  GLY A 167      24.810  32.463   7.678  1.00  1.080          H  
ATOM   2671  N   VAL A 168      26.268  31.436   9.969  1.00  0.800          N  
ATOM   2672  CA  VAL A 168      27.245  31.611  11.054  1.00  0.810          C  
ATOM   2673  C   VAL A 168      28.497  30.867  10.686  1.00  0.750          C  
ATOM   2674  O   VAL A 168      29.617  31.368  10.867  1.00  0.830          O  
ATOM   2675  CB  VAL A 168      26.768  30.963  12.388  1.00  1.130          C  
ATOM   2676  CG1 VAL A 168      27.902  30.996  13.456  1.00  1.130          C  
ATOM   2677  CG2 VAL A 168      25.581  31.635  12.912  1.00  1.130          C  
ATOM   2678  H   VAL A 168      25.300  31.169  10.164  1.00  0.960          H  
ATOM   2679  HA  VAL A 168      27.463  32.671  11.186  1.00  0.970          H  
ATOM   2680  HB  VAL A 168      26.525  29.917  12.194  1.00  1.360          H  
ATOM   2681 1HG1 VAL A 168      27.550  30.512  14.359  1.00  1.360          H  
ATOM   2682 2HG1 VAL A 168      28.789  30.475  13.110  1.00  1.360          H  
ATOM   2683 3HG1 VAL A 168      28.161  32.017  13.672  1.00  1.360          H  
ATOM   2684 1HG2 VAL A 168      25.286  31.131  13.799  1.00  1.360          H  
ATOM   2685 2HG2 VAL A 168      25.816  32.633  13.117  1.00  1.360          H  
ATOM   2686 3HG2 VAL A 168      24.793  31.598  12.222  1.00  1.360          H  
ATOM   2687  N   SER A 169      28.285  29.638  10.225  1.00  0.650          N  
ATOM   2688  CA  SER A 169      29.345  28.767   9.804  1.00  0.600          C  
ATOM   2689  C   SER A 169      30.032  29.246   8.517  1.00  0.730          C  
ATOM   2690  O   SER A 169      31.257  29.372   8.479  1.00  0.790          O  
ATOM   2691  CB  SER A 169      28.788  27.380   9.619  1.00  0.860          C  
ATOM   2692  OG  SER A 169      29.785  26.506   9.243  1.00  0.860          O  
ATOM   2693  H   SER A 169      27.314  29.303  10.175  1.00  0.780          H  
ATOM   2694  HA  SER A 169      30.087  28.753  10.596  1.00  0.720          H  
ATOM   2695 1HB  SER A 169      28.326  27.043  10.542  1.00  1.030          H  
ATOM   2696 2HB  SER A 169      28.005  27.402   8.859  1.00  1.030          H  
ATOM   2697  HG  SER A 169      29.356  25.645   9.119  1.00  1.030          H  
ATOM   2698  N   LEU A 170      29.253  29.584   7.478  1.00  0.830          N  
ATOM   2699  CA  LEU A 170      29.790  29.983   6.175  1.00  0.940          C  
ATOM   2700  C   LEU A 170      30.712  31.194   6.263  1.00  1.000          C  
ATOM   2701  O   LEU A 170      31.716  31.273   5.555  1.00  1.000          O  
ATOM   2702  CB  LEU A 170      28.660  30.252   5.179  1.00  1.270          C  
ATOM   2703  CG  LEU A 170      29.077  30.554   3.704  1.00  1.270          C  
ATOM   2704  CD1 LEU A 170      29.883  29.359   3.104  1.00  1.270          C  
ATOM   2705  CD2 LEU A 170      27.812  30.798   2.903  1.00  1.270          C  
ATOM   2706  H   LEU A 170      28.238  29.495   7.572  1.00  1.000          H  
ATOM   2707  HA  LEU A 170      30.363  29.148   5.806  1.00  1.130          H  
ATOM   2708 1HB  LEU A 170      27.992  29.394   5.172  1.00  1.530          H  
ATOM   2709 2HB  LEU A 170      28.090  31.108   5.542  1.00  1.530          H  
ATOM   2710  HG  LEU A 170      29.710  31.444   3.666  1.00  1.530          H  
ATOM   2711 1HD1 LEU A 170      30.148  29.587   2.071  1.00  1.530          H  
ATOM   2712 2HD1 LEU A 170      30.796  29.189   3.664  1.00  1.530          H  
ATOM   2713 3HD1 LEU A 170      29.269  28.460   3.129  1.00  1.530          H  
ATOM   2714 1HD2 LEU A 170      28.073  31.021   1.866  1.00  1.530          H  
ATOM   2715 2HD2 LEU A 170      27.182  29.909   2.936  1.00  1.530          H  
ATOM   2716 3HD2 LEU A 170      27.271  31.642   3.331  1.00  1.530          H  
ATOM   2717  N   LEU A 171      30.427  32.116   7.170  1.00  1.130          N  
ATOM   2718  CA  LEU A 171      31.259  33.302   7.360  1.00  1.270          C  
ATOM   2719  C   LEU A 171      32.707  32.946   7.756  1.00  1.140          C  
ATOM   2720  O   LEU A 171      33.613  33.771   7.626  1.00  1.240          O  
ATOM   2721  CB  LEU A 171      30.627  34.196   8.436  1.00  1.720          C  
ATOM   2722  CG  LEU A 171      29.279  34.903   8.065  1.00  1.720          C  
ATOM   2723  CD1 LEU A 171      28.691  35.523   9.316  1.00  1.720          C  
ATOM   2724  CD2 LEU A 171      29.510  35.981   7.008  1.00  1.720          C  
ATOM   2725  H   LEU A 171      29.556  32.020   7.704  1.00  1.360          H  
ATOM   2726  HA  LEU A 171      31.302  33.837   6.418  1.00  1.520          H  
ATOM   2727 1HB  LEU A 171      30.430  33.569   9.316  1.00  2.070          H  
ATOM   2728 2HB  LEU A 171      31.343  34.959   8.720  1.00  2.070          H  
ATOM   2729  HG  LEU A 171      28.583  34.183   7.679  1.00  2.070          H  
ATOM   2730 1HD1 LEU A 171      27.746  35.996   9.064  1.00  2.070          H  
ATOM   2731 2HD1 LEU A 171      28.516  34.741  10.061  1.00  2.070          H  
ATOM   2732 3HD1 LEU A 171      29.379  36.257   9.724  1.00  2.070          H  
ATOM   2733 1HD2 LEU A 171      28.562  36.465   6.774  1.00  2.070          H  
ATOM   2734 2HD2 LEU A 171      30.210  36.721   7.393  1.00  2.070          H  
ATOM   2735 3HD2 LEU A 171      29.912  35.542   6.104  1.00  2.070          H  
ATOM   2736  N   VAL A 172      32.905  31.736   8.280  1.00  1.000          N  
ATOM   2737  CA  VAL A 172      34.193  31.207   8.707  1.00  1.010          C  
ATOM   2738  C   VAL A 172      34.722  30.222   7.658  1.00  0.870          C  
ATOM   2739  O   VAL A 172      35.909  30.200   7.341  1.00  1.020          O  
ATOM   2740  CB  VAL A 172      34.033  30.511  10.065  1.00  1.410          C  
ATOM   2741  CG1 VAL A 172      35.331  29.869  10.514  1.00  1.410          C  
ATOM   2742  CG2 VAL A 172      33.563  31.516  11.045  1.00  1.410          C  
ATOM   2743  H   VAL A 172      32.102  31.113   8.350  1.00  1.200          H  
ATOM   2744  HA  VAL A 172      34.897  32.034   8.807  1.00  1.210          H  
ATOM   2745  HB  VAL A 172      33.290  29.726   9.983  1.00  1.690          H  
ATOM   2746 1HG1 VAL A 172      35.162  29.405  11.468  1.00  1.690          H  
ATOM   2747 2HG1 VAL A 172      35.655  29.119   9.801  1.00  1.690          H  
ATOM   2748 3HG1 VAL A 172      36.096  30.611  10.606  1.00  1.690          H  
ATOM   2749 1HG2 VAL A 172      33.423  31.051  11.999  1.00  1.690          H  
ATOM   2750 2HG2 VAL A 172      34.295  32.309  11.131  1.00  1.690          H  
ATOM   2751 3HG2 VAL A 172      32.611  31.939  10.719  1.00  1.690          H  
ATOM   2752  N   ILE A 173      33.828  29.355   7.200  1.00  0.710          N  
ATOM   2753  CA  ILE A 173      34.066  28.284   6.235  1.00  0.680          C  
ATOM   2754  C   ILE A 173      34.372  28.730   4.786  1.00  0.670          C  
ATOM   2755  O   ILE A 173      35.166  28.083   4.100  1.00  0.680          O  
ATOM   2756  CB  ILE A 173      32.916  27.271   6.313  1.00  0.960          C  
ATOM   2757  CG1 ILE A 173      33.159  26.261   7.491  1.00  0.960          C  
ATOM   2758  CG2 ILE A 173      32.780  26.498   5.018  1.00  0.960          C  
ATOM   2759  CD1 ILE A 173      33.643  26.805   8.812  1.00  0.960          C  
ATOM   2760  H   ILE A 173      32.880  29.441   7.565  1.00  0.850          H  
ATOM   2761  HA  ILE A 173      34.949  27.756   6.566  1.00  0.820          H  
ATOM   2762  HB  ILE A 173      31.999  27.787   6.520  1.00  1.160          H  
ATOM   2763 1HG1 ILE A 173      32.236  25.808   7.709  1.00  1.160          H  
ATOM   2764 2HG1 ILE A 173      33.845  25.506   7.163  1.00  1.160          H  
ATOM   2765 1HG2 ILE A 173      31.977  25.805   5.117  1.00  1.160          H  
ATOM   2766 2HG2 ILE A 173      32.564  27.160   4.185  1.00  1.160          H  
ATOM   2767 3HG2 ILE A 173      33.703  25.947   4.817  1.00  1.160          H  
ATOM   2768 1HD1 ILE A 173      33.717  25.976   9.516  1.00  1.160          H  
ATOM   2769 2HD1 ILE A 173      34.615  27.270   8.723  1.00  1.160          H  
ATOM   2770 3HD1 ILE A 173      32.924  27.526   9.183  1.00  1.160          H  
ATOM   2771  N   LEU A 174      33.711  29.756   4.256  1.00  0.710          N  
ATOM   2772  CA  LEU A 174      34.000  30.181   2.886  1.00  0.780          C  
ATOM   2773  C   LEU A 174      35.524  30.368   2.630  1.00  0.770          C  
ATOM   2774  O   LEU A 174      35.990  29.963   1.563  1.00  0.800          O  
ATOM   2775  CB  LEU A 174      33.174  31.426   2.517  1.00  1.060          C  
ATOM   2776  CG  LEU A 174      33.423  32.041   1.122  1.00  1.060          C  
ATOM   2777  CD1 LEU A 174      33.063  31.036   0.018  1.00  1.060          C  
ATOM   2778  CD2 LEU A 174      32.585  33.304   1.000  1.00  1.060          C  
ATOM   2779  H   LEU A 174      33.014  30.263   4.802  1.00  0.850          H  
ATOM   2780  HA  LEU A 174      33.659  29.380   2.235  1.00  0.940          H  
ATOM   2781 1HB  LEU A 174      32.134  31.123   2.526  1.00  1.280          H  
ATOM   2782 2HB  LEU A 174      33.263  32.188   3.271  1.00  1.280          H  
ATOM   2783  HG  LEU A 174      34.470  32.293   1.017  1.00  1.280          H  
ATOM   2784 1HD1 LEU A 174      33.246  31.493  -0.955  1.00  1.280          H  
ATOM   2785 2HD1 LEU A 174      33.673  30.146   0.104  1.00  1.280          H  
ATOM   2786 3HD1 LEU A 174      32.011  30.763   0.096  1.00  1.280          H  
ATOM   2787 1HD2 LEU A 174      32.755  33.764   0.026  1.00  1.280          H  
ATOM   2788 2HD2 LEU A 174      31.526  33.055   1.107  1.00  1.280          H  
ATOM   2789 3HD2 LEU A 174      32.872  34.005   1.786  1.00  1.280          H  
ATOM   2790  N   PRO A 175      36.328  30.989   3.531  1.00  0.780          N  
ATOM   2791  CA  PRO A 175      37.782  31.042   3.451  1.00  0.810          C  
ATOM   2792  C   PRO A 175      38.420  29.659   3.225  1.00  0.770          C  
ATOM   2793  O   PRO A 175      39.505  29.580   2.665  1.00  0.850          O  
ATOM   2794  CB  PRO A 175      38.157  31.658   4.798  1.00  1.220          C  
ATOM   2795  CG  PRO A 175      36.998  32.585   5.103  1.00  1.220          C  
ATOM   2796  CD  PRO A 175      35.772  31.897   4.564  1.00  1.220          C  
ATOM   2797  HA  PRO A 175      38.065  31.726   2.647  1.00  0.970          H  
ATOM   2798 1HB  PRO A 175      38.257  30.864   5.559  1.00  1.460          H  
ATOM   2799 2HB  PRO A 175      39.132  32.170   4.725  1.00  1.460          H  
ATOM   2800 1HG  PRO A 175      36.922  32.738   6.196  1.00  1.460          H  
ATOM   2801 2HG  PRO A 175      37.158  33.577   4.656  1.00  1.460          H  
ATOM   2802 1HD  PRO A 175      35.272  31.402   5.348  1.00  1.460          H  
ATOM   2803 2HD  PRO A 175      35.160  32.668   4.112  1.00  1.460          H  
ATOM   2804  N   ILE A 176      37.807  28.564   3.672  1.00  0.680          N  
ATOM   2805  CA  ILE A 176      38.398  27.256   3.431  1.00  0.690          C  
ATOM   2806  C   ILE A 176      38.329  27.018   1.933  1.00  0.760          C  
ATOM   2807  O   ILE A 176      39.310  26.634   1.291  1.00  0.870          O  
ATOM   2808  CB  ILE A 176      37.625  26.119   4.126  1.00  0.960          C  
ATOM   2809  CG1 ILE A 176      37.735  26.249   5.641  1.00  0.960          C  
ATOM   2810  CG2 ILE A 176      38.153  24.803   3.668  1.00  0.960          C  
ATOM   2811  CD1 ILE A 176      36.771  25.338   6.401  1.00  0.960          C  
ATOM   2812  H   ILE A 176      36.904  28.589   4.134  1.00  0.820          H  
ATOM   2813  HA  ILE A 176      39.437  27.255   3.750  1.00  0.830          H  
ATOM   2814  HB  ILE A 176      36.576  26.167   3.860  1.00  1.150          H  
ATOM   2815 1HG1 ILE A 176      38.756  26.033   5.954  1.00  1.150          H  
ATOM   2816 2HG1 ILE A 176      37.505  27.284   5.904  1.00  1.150          H  
ATOM   2817 1HG2 ILE A 176      37.610  24.013   4.138  1.00  1.150          H  
ATOM   2818 2HG2 ILE A 176      38.056  24.686   2.590  1.00  1.150          H  
ATOM   2819 3HG2 ILE A 176      39.186  24.753   3.949  1.00  1.150          H  
ATOM   2820 1HD1 ILE A 176      36.873  25.504   7.469  1.00  1.150          H  
ATOM   2821 2HD1 ILE A 176      35.772  25.574   6.089  1.00  1.150          H  
ATOM   2822 3HD1 ILE A 176      36.965  24.292   6.195  1.00  1.150          H  
ATOM   2823  N   MET A 177      37.134  27.257   1.379  1.00  0.760          N  
ATOM   2824  CA  MET A 177      36.874  27.044  -0.048  1.00  0.850          C  
ATOM   2825  C   MET A 177      37.849  27.867  -0.877  1.00  0.930          C  
ATOM   2826  O   MET A 177      38.345  27.407  -1.909  1.00  1.030          O  
ATOM   2827  CB  MET A 177      35.438  27.474  -0.389  1.00  1.150          C  
ATOM   2828  CG  MET A 177      34.901  27.051  -1.772  1.00  1.150          C  
ATOM   2829  SD  MET A 177      34.639  25.268  -1.933  1.00  1.150          S  
ATOM   2830  CE  MET A 177      34.442  25.072  -3.692  1.00  1.150          C  
ATOM   2831  H   MET A 177      36.390  27.567   2.016  1.00  0.910          H  
ATOM   2832  HA  MET A 177      37.025  25.993  -0.289  1.00  1.020          H  
ATOM   2833 1HB  MET A 177      34.764  27.118   0.380  1.00  1.380          H  
ATOM   2834 2HB  MET A 177      35.393  28.555  -0.370  1.00  1.380          H  
ATOM   2835 1HG  MET A 177      33.957  27.558  -1.960  1.00  1.380          H  
ATOM   2836 2HG  MET A 177      35.609  27.360  -2.538  1.00  1.380          H  
ATOM   2837 1HE  MET A 177      34.279  24.022  -3.922  1.00  1.380          H  
ATOM   2838 2HE  MET A 177      33.588  25.657  -4.032  1.00  1.380          H  
ATOM   2839 3HE  MET A 177      35.334  25.412  -4.201  1.00  1.380          H  
ATOM   2840  N   ILE A 178      38.129  29.079  -0.402  1.00  0.900          N  
ATOM   2841  CA  ILE A 178      39.044  29.987  -1.072  1.00  0.980          C  
ATOM   2842  C   ILE A 178      40.510  29.562  -0.978  1.00  1.030          C  
ATOM   2843  O   ILE A 178      41.197  29.556  -1.990  1.00  1.170          O  
ATOM   2844  CB  ILE A 178      38.897  31.411  -0.502  1.00  1.340          C  
ATOM   2845  CG1 ILE A 178      37.480  31.953  -0.860  1.00  1.340          C  
ATOM   2846  CG2 ILE A 178      40.047  32.342  -1.057  1.00  1.340          C  
ATOM   2847  CD1 ILE A 178      37.063  33.200  -0.100  1.00  1.340          C  
ATOM   2848  H   ILE A 178      37.628  29.375   0.445  1.00  1.080          H  
ATOM   2849  HA  ILE A 178      38.776  30.016  -2.125  1.00  1.180          H  
ATOM   2850  HB  ILE A 178      38.961  31.369   0.570  1.00  1.610          H  
ATOM   2851 1HG1 ILE A 178      37.456  32.176  -1.925  1.00  1.610          H  
ATOM   2852 2HG1 ILE A 178      36.742  31.176  -0.653  1.00  1.610          H  
ATOM   2853 1HG2 ILE A 178      39.946  33.338  -0.648  1.00  1.610          H  
ATOM   2854 2HG2 ILE A 178      41.032  31.961  -0.779  1.00  1.610          H  
ATOM   2855 3HG2 ILE A 178      39.986  32.390  -2.146  1.00  1.610          H  
ATOM   2856 1HD1 ILE A 178      36.064  33.495  -0.422  1.00  1.610          H  
ATOM   2857 2HD1 ILE A 178      37.047  32.992   0.965  1.00  1.610          H  
ATOM   2858 3HD1 ILE A 178      37.751  34.013  -0.298  1.00  1.610          H  
ATOM   2859  N   TYR A 179      40.988  29.239   0.228  1.00  0.980          N  
ATOM   2860  CA  TYR A 179      42.395  28.911   0.467  1.00  1.110          C  
ATOM   2861  C   TYR A 179      42.859  27.521  -0.014  1.00  1.210          C  
ATOM   2862  O   TYR A 179      44.034  27.336  -0.331  1.00  1.580          O  
ATOM   2863  CB  TYR A 179      42.698  29.067   1.975  1.00  1.500          C  
ATOM   2864  CG  TYR A 179      42.838  30.541   2.507  1.00  1.500          C  
ATOM   2865  CD1 TYR A 179      41.808  31.465   2.365  1.00  1.500          C  
ATOM   2866  CD2 TYR A 179      44.002  30.940   3.171  1.00  1.500          C  
ATOM   2867  CE1 TYR A 179      41.921  32.729   2.848  1.00  1.500          C  
ATOM   2868  CE2 TYR A 179      44.113  32.235   3.653  1.00  1.500          C  
ATOM   2869  CZ  TYR A 179      43.066  33.127   3.493  1.00  1.500          C  
ATOM   2870  OH  TYR A 179      43.133  34.436   3.957  1.00  1.500          O  
ATOM   2871  H   TYR A 179      40.360  29.261   1.033  1.00  1.180          H  
ATOM   2872  HA  TYR A 179      42.976  29.647  -0.072  1.00  1.330          H  
ATOM   2873 1HB  TYR A 179      41.901  28.581   2.544  1.00  1.800          H  
ATOM   2874 2HB  TYR A 179      43.618  28.533   2.207  1.00  1.800          H  
ATOM   2875  HD1 TYR A 179      40.903  31.209   1.869  1.00  1.800          H  
ATOM   2876  HD2 TYR A 179      44.821  30.237   3.309  1.00  1.800          H  
ATOM   2877  HE1 TYR A 179      41.096  33.428   2.716  1.00  1.800          H  
ATOM   2878  HE2 TYR A 179      45.024  32.552   4.167  1.00  1.800          H  
ATOM   2879  HH  TYR A 179      44.061  34.709   4.144  1.00  1.800          H  
ATOM   2880  N   ALA A 180      41.955  26.540  -0.020  1.00  1.260          N  
ATOM   2881  CA  ALA A 180      42.223  25.140  -0.390  1.00  1.230          C  
ATOM   2882  C   ALA A 180      42.684  24.914  -1.845  1.00  1.860          C  
ATOM   2883  O   ALA A 180      42.237  25.601  -2.768  1.00  2.470          O  
ATOM   2884  CB  ALA A 180      40.948  24.364  -0.174  1.00  1.730          C  
ATOM   2885  H   ALA A 180      41.003  26.755   0.294  1.00  1.510          H  
ATOM   2886  HA  ALA A 180      43.008  24.760   0.268  1.00  1.480          H  
ATOM   2887 1HB  ALA A 180      41.106  23.319  -0.410  1.00  2.080          H  
ATOM   2888 2HB  ALA A 180      40.622  24.470   0.851  1.00  2.080          H  
ATOM   2889 3HB  ALA A 180      40.212  24.784  -0.815  1.00  2.080          H  
ATOM   2890  N   GLY A 181      43.555  23.901  -2.072  1.00  2.050          N  
ATOM   2891  CA  GLY A 181      43.929  23.560  -3.467  1.00  2.840          C  
ATOM   2892  C   GLY A 181      45.183  22.682  -3.611  1.00  3.020          C  
ATOM   2893  O   GLY A 181      45.902  22.485  -2.650  1.00  2.920          O  
ATOM   2894  H   GLY A 181      43.951  23.379  -1.277  1.00  2.460          H  
ATOM   2895 1HA  GLY A 181      43.089  23.054  -3.944  1.00  3.410          H  
ATOM   2896 2HA  GLY A 181      44.077  24.486  -4.021  1.00  3.410          H  
ATOM   2897  N   LEU A 182      45.467  22.225  -4.848  1.00  3.620          N  
ATOM   2898  CA  LEU A 182      46.623  21.354  -5.196  1.00  3.890          C  
ATOM   2899  C   LEU A 182      47.844  22.114  -5.717  1.00  3.800          C  
ATOM   2900  O   LEU A 182      48.673  21.557  -6.442  1.00  3.890          O  
ATOM   2901  CB  LEU A 182      46.258  20.287  -6.266  1.00  5.340          C  
ATOM   2902  CG  LEU A 182      45.213  19.173  -5.920  1.00  5.340          C  
ATOM   2903  CD1 LEU A 182      44.936  18.350  -7.163  1.00  5.340          C  
ATOM   2904  CD2 LEU A 182      45.749  18.233  -4.805  1.00  5.340          C  
ATOM   2905  H   LEU A 182      44.826  22.465  -5.587  1.00  4.340          H  
ATOM   2906  HA  LEU A 182      46.934  20.843  -4.294  1.00  4.670          H  
ATOM   2907 1HB  LEU A 182      45.896  20.808  -7.150  1.00  6.410          H  
ATOM   2908 2HB  LEU A 182      47.175  19.769  -6.542  1.00  6.410          H  
ATOM   2909  HG  LEU A 182      44.308  19.623  -5.600  1.00  6.410          H  
ATOM   2910 1HD1 LEU A 182      44.199  17.578  -6.928  1.00  6.410          H  
ATOM   2911 2HD1 LEU A 182      44.553  18.995  -7.947  1.00  6.410          H  
ATOM   2912 3HD1 LEU A 182      45.857  17.881  -7.498  1.00  6.410          H  
ATOM   2913 1HD2 LEU A 182      45.003  17.461  -4.584  1.00  6.410          H  
ATOM   2914 2HD2 LEU A 182      46.670  17.758  -5.127  1.00  6.410          H  
ATOM   2915 3HD2 LEU A 182      45.938  18.798  -3.905  1.00  6.410          H  
ATOM   2916  N   ARG A 183      47.881  23.410  -5.477  1.00  3.370          N  
ATOM   2917  CA  ARG A 183      48.988  24.250  -5.898  1.00  3.360          C  
ATOM   2918  C   ARG A 183      50.287  23.800  -5.249  1.00  3.300          C  
ATOM   2919  O   ARG A 183      50.328  23.570  -4.048  1.00  3.280          O  
ATOM   2920  CB  ARG A 183      48.721  25.686  -5.488  1.00  4.710          C  
ATOM   2921  CG  ARG A 183      49.749  26.697  -5.927  1.00  4.710          C  
ATOM   2922  CD  ARG A 183      49.441  28.035  -5.390  1.00  4.710          C  
ATOM   2923  NE  ARG A 183      49.625  28.107  -3.922  1.00  4.710          N  
ATOM   2924  CZ  ARG A 183      50.812  28.343  -3.300  1.00  4.710          C  
ATOM   2925  NH1 ARG A 183      51.915  28.516  -4.008  1.00  4.710          N  
ATOM   2926  NH2 ARG A 183      50.874  28.421  -1.981  1.00  4.710          N  
ATOM   2927  H   ARG A 183      47.140  23.804  -4.916  1.00  4.040          H  
ATOM   2928  HA  ARG A 183      49.088  24.188  -6.982  1.00  4.030          H  
ATOM   2929 1HB  ARG A 183      47.756  26.004  -5.882  1.00  5.650          H  
ATOM   2930 2HB  ARG A 183      48.660  25.741  -4.409  1.00  5.650          H  
ATOM   2931 1HG  ARG A 183      50.727  26.405  -5.549  1.00  5.650          H  
ATOM   2932 2HG  ARG A 183      49.781  26.747  -7.013  1.00  5.650          H  
ATOM   2933 1HD  ARG A 183      50.075  28.784  -5.861  1.00  5.650          H  
ATOM   2934 2HD  ARG A 183      48.399  28.270  -5.606  1.00  5.650          H  
ATOM   2935  HE  ARG A 183      48.804  27.984  -3.341  1.00  5.650          H  
ATOM   2936 1HH1 ARG A 183      51.889  28.468  -5.016  1.00  5.650          H  
ATOM   2937 2HH1 ARG A 183      52.790  28.702  -3.539  1.00  5.650          H  
ATOM   2938 1HH2 ARG A 183      50.027  28.317  -1.397  1.00  5.650          H  
ATOM   2939 2HH2 ARG A 183      51.749  28.611  -1.527  1.00  5.650          H  
ATOM   2940  N   SER A 184      51.366  23.705  -6.020  1.00  3.580          N  
ATOM   2941  CA  SER A 184      52.667  23.365  -5.437  1.00  3.650          C  
ATOM   2942  C   SER A 184      52.633  22.139  -4.542  1.00  3.430          C  
ATOM   2943  O   SER A 184      53.006  22.189  -3.361  1.00  3.250          O  
ATOM   2944  CB  SER A 184      53.253  24.536  -4.681  1.00  5.080          C  
ATOM   2945  OG  SER A 184      53.485  25.620  -5.538  1.00  5.080          O  
ATOM   2946  H   SER A 184      51.293  23.880  -7.009  1.00  4.300          H  
ATOM   2947  HA  SER A 184      53.348  23.136  -6.258  1.00  4.380          H  
ATOM   2948 1HB  SER A 184      52.583  24.831  -3.879  1.00  6.100          H  
ATOM   2949 2HB  SER A 184      54.195  24.224  -4.223  1.00  6.100          H  
ATOM   2950  HG  SER A 184      53.966  26.260  -5.015  1.00  6.100          H  
ATOM   2951  N   ASN A 185      52.218  21.017  -5.102  1.00  3.870          N  
ATOM   2952  CA  ASN A 185      52.048  19.774  -4.377  1.00  3.890          C  
ATOM   2953  C   ASN A 185      53.360  19.082  -3.995  1.00  3.890          C  
ATOM   2954  O   ASN A 185      53.652  17.965  -4.414  1.00  3.890          O  
ATOM   2955  CB  ASN A 185      51.169  18.878  -5.202  1.00  5.440          C  
ATOM   2956  CG  ASN A 185      51.758  18.661  -6.556  1.00  5.440          C  
ATOM   2957  OD1 ASN A 185      52.348  19.596  -7.138  1.00  5.440          O  
ATOM   2958  ND2 ASN A 185      51.623  17.470  -7.075  1.00  5.440          N  
ATOM   2959  H   ASN A 185      51.973  21.034  -6.090  1.00  4.640          H  
ATOM   2960  HA  ASN A 185      51.528  20.005  -3.451  1.00  4.670          H  
ATOM   2961 1HB  ASN A 185      51.051  17.920  -4.709  1.00  6.530          H  
ATOM   2962 2HB  ASN A 185      50.174  19.331  -5.303  1.00  6.530          H  
ATOM   2963 1HD2 ASN A 185      52.005  17.271  -7.976  1.00  6.530          H  
ATOM   2964 2HD2 ASN A 185      51.150  16.761  -6.559  1.00  6.530          H  
ATOM   2965  N   GLN A 186      54.155  19.814  -3.219  1.00  3.890          N  
ATOM   2966  CA  GLN A 186      55.408  19.442  -2.619  1.00  3.890          C  
ATOM   2967  C   GLN A 186      55.052  19.433  -1.158  1.00  3.890          C  
ATOM   2968  O   GLN A 186      55.695  18.795  -0.323  1.00  3.890          O  
ATOM   2969  CB  GLN A 186      56.521  20.439  -2.946  1.00  5.450          C  
ATOM   2970  CG  GLN A 186      56.989  20.392  -4.401  1.00  5.450          C  
ATOM   2971  CD  GLN A 186      56.093  21.149  -5.386  1.00  5.450          C  
ATOM   2972  OE1 GLN A 186      55.866  22.353  -5.242  1.00  5.450          O  
ATOM   2973  NE2 GLN A 186      55.587  20.440  -6.386  1.00  5.450          N  
ATOM   2974  H   GLN A 186      53.791  20.717  -2.951  1.00  4.670          H  
ATOM   2975  HA  GLN A 186      55.698  18.435  -2.924  1.00  4.670          H  
ATOM   2976 1HB  GLN A 186      56.167  21.449  -2.736  1.00  6.540          H  
ATOM   2977 2HB  GLN A 186      57.380  20.251  -2.302  1.00  6.540          H  
ATOM   2978 1HG  GLN A 186      57.993  20.813  -4.464  1.00  6.540          H  
ATOM   2979 2HG  GLN A 186      57.005  19.349  -4.710  1.00  6.540          H  
ATOM   2980 1HE2 GLN A 186      54.999  20.875  -7.069  1.00  6.540          H  
ATOM   2981 2HE2 GLN A 186      55.788  19.460  -6.460  1.00  6.540          H  
ATOM   2982  N   TRP A 187      53.978  20.179  -0.880  1.00  3.890          N  
ATOM   2983  CA  TRP A 187      53.458  20.324   0.474  1.00  3.890          C  
ATOM   2984  C   TRP A 187      53.069  18.996   1.096  1.00  3.890          C  
ATOM   2985  O   TRP A 187      52.338  18.204   0.502  1.00  3.890          O  
ATOM   2986  CB  TRP A 187      52.213  21.196   0.497  1.00  5.450          C  
ATOM   2987  CG  TRP A 187      52.391  22.686   0.489  1.00  5.450          C  
ATOM   2988  CD1 TRP A 187      52.322  23.581  -0.537  1.00  5.450          C  
ATOM   2989  CD2 TRP A 187      52.557  23.464   1.683  1.00  5.450          C  
ATOM   2990  NE1 TRP A 187      52.466  24.856  -0.052  1.00  5.450          N  
ATOM   2991  CE2 TRP A 187      52.598  24.801   1.303  1.00  5.450          C  
ATOM   2992  CE3 TRP A 187      52.652  23.135   3.030  1.00  5.450          C  
ATOM   2993  CZ2 TRP A 187      52.734  25.817   2.225  1.00  5.450          C  
ATOM   2994  CZ3 TRP A 187      52.791  24.145   3.951  1.00  5.450          C  
ATOM   2995  CH2 TRP A 187      52.829  25.454   3.563  1.00  5.450          C  
ATOM   2996  H   TRP A 187      53.548  20.676  -1.673  1.00  4.670          H  
ATOM   2997  HA  TRP A 187      54.233  20.786   1.087  1.00  4.670          H  
ATOM   2998 1HB  TRP A 187      51.609  20.946  -0.379  1.00  6.540          H  
ATOM   2999 2HB  TRP A 187      51.630  20.935   1.367  1.00  6.540          H  
ATOM   3000  HD1 TRP A 187      52.161  23.341  -1.576  1.00  6.540          H  
ATOM   3001  HE1 TRP A 187      52.448  25.695  -0.608  1.00  6.540          H  
ATOM   3002  HE3 TRP A 187      52.618  22.098   3.345  1.00  6.540          H  
ATOM   3003  HZ2 TRP A 187      52.764  26.865   1.933  1.00  6.540          H  
ATOM   3004  HZ3 TRP A 187      52.869  23.875   5.000  1.00  6.540          H  
ATOM   3005  HH2 TRP A 187      52.939  26.226   4.320  1.00  6.540          H  
ATOM   3006  N   GLY A 188      53.472  18.804   2.352  1.00  3.890          N  
ATOM   3007  CA  GLY A 188      53.173  17.573   3.078  1.00  3.890          C  
ATOM   3008  C   GLY A 188      51.772  17.544   3.687  1.00  3.890          C  
ATOM   3009  O   GLY A 188      51.346  16.529   4.239  1.00  3.890          O  
ATOM   3010  H   GLY A 188      54.060  19.502   2.787  1.00  4.670          H  
ATOM   3011 1HA  GLY A 188      53.287  16.726   2.400  1.00  4.670          H  
ATOM   3012 2HA  GLY A 188      53.914  17.439   3.864  1.00  4.670          H  
ATOM   3013  N   ARG A 189      51.015  18.630   3.536  1.00  3.890          N  
ATOM   3014  CA  ARG A 189      49.663  18.718   4.095  1.00  3.880          C  
ATOM   3015  C   ARG A 189      48.645  18.101   3.124  1.00  3.320          C  
ATOM   3016  O   ARG A 189      47.702  18.755   2.635  1.00  3.400          O  
ATOM   3017  CB  ARG A 189      49.299  20.159   4.333  1.00  5.440          C  
ATOM   3018  CG  ARG A 189      50.103  20.921   5.351  1.00  5.440          C  
ATOM   3019  CD  ARG A 189      49.560  22.292   5.463  1.00  5.440          C  
ATOM   3020  NE  ARG A 189      50.344  23.146   6.325  1.00  5.440          N  
ATOM   3021  CZ  ARG A 189      50.154  24.481   6.483  1.00  5.440          C  
ATOM   3022  NH1 ARG A 189      49.159  25.113   5.854  1.00  5.440          N  
ATOM   3023  NH2 ARG A 189      50.995  25.142   7.268  1.00  5.440          N  
ATOM   3024  H   ARG A 189      51.417  19.410   3.041  1.00  4.670          H  
ATOM   3025  HA  ARG A 189      49.631  18.171   5.039  1.00  4.660          H  
ATOM   3026 1HB  ARG A 189      49.338  20.707   3.394  1.00  6.520          H  
ATOM   3027 2HB  ARG A 189      48.330  20.181   4.665  1.00  6.520          H  
ATOM   3028 1HG  ARG A 189      50.026  20.433   6.321  1.00  6.520          H  
ATOM   3029 2HG  ARG A 189      51.144  20.977   5.046  1.00  6.520          H  
ATOM   3030 1HD  ARG A 189      49.538  22.730   4.479  1.00  6.520          H  
ATOM   3031 2HD  ARG A 189      48.546  22.238   5.862  1.00  6.520          H  
ATOM   3032  HE  ARG A 189      51.110  22.720   6.826  1.00  6.520          H  
ATOM   3033 1HH1 ARG A 189      48.473  24.581   5.281  1.00  6.520          H  
ATOM   3034 2HH1 ARG A 189      49.038  26.133   5.942  1.00  6.520          H  
ATOM   3035 1HH2 ARG A 189      51.742  24.644   7.730  1.00  6.520          H  
ATOM   3036 2HH2 ARG A 189      50.908  26.135   7.409  1.00  6.520          H  
ATOM   3037  N   SER A 190      48.894  16.826   2.822  1.00  3.240          N  
ATOM   3038  CA  SER A 190      48.148  15.984   1.890  1.00  2.950          C  
ATOM   3039  C   SER A 190      47.883  16.711   0.579  1.00  2.460          C  
ATOM   3040  O   SER A 190      46.812  16.564  -0.006  1.00  3.040          O  
ATOM   3041  CB  SER A 190      46.836  15.541   2.501  1.00  4.250          C  
ATOM   3042  OG  SER A 190      47.038  14.792   3.669  1.00  4.250          O  
ATOM   3043  H   SER A 190      49.680  16.410   3.329  1.00  3.890          H  
ATOM   3044  HA  SER A 190      48.748  15.098   1.674  1.00  3.540          H  
ATOM   3045 1HB  SER A 190      46.208  16.408   2.714  1.00  5.100          H  
ATOM   3046 2HB  SER A 190      46.317  14.935   1.779  1.00  5.100          H  
ATOM   3047  HG  SER A 190      46.165  14.511   3.954  1.00  5.100          H  
ATOM   3048  N   SER A 191      48.836  17.543   0.159  1.00  2.010          N  
ATOM   3049  CA  SER A 191      48.765  18.404  -1.011  1.00  2.350          C  
ATOM   3050  C   SER A 191      47.503  19.285  -1.128  1.00  2.210          C  
ATOM   3051  O   SER A 191      47.297  19.848  -2.191  1.00  2.430          O  
ATOM   3052  CB  SER A 191      48.902  17.571  -2.275  1.00  3.150          C  
ATOM   3053  OG  SER A 191      50.141  16.908  -2.311  1.00  3.150          O  
ATOM   3054  H   SER A 191      49.718  17.551   0.661  1.00  2.410          H  
ATOM   3055  HA  SER A 191      49.627  19.072  -0.962  1.00  2.820          H  
ATOM   3056 1HB  SER A 191      48.092  16.837  -2.324  1.00  3.780          H  
ATOM   3057 2HB  SER A 191      48.806  18.215  -3.147  1.00  3.780          H  
ATOM   3058  HG  SER A 191      50.175  16.445  -3.148  1.00  3.780          H  
ATOM   3059  N   CYS A 192      46.707  19.464  -0.053  1.00  2.100          N  
ATOM   3060  CA  CYS A 192      45.481  20.288  -0.108  1.00  1.970          C  
ATOM   3061  C   CYS A 192      45.274  21.399   0.924  1.00  2.390          C  
ATOM   3062  O   CYS A 192      44.706  22.448   0.594  1.00  3.100          O  
ATOM   3063  CB  CYS A 192      44.219  19.433  -0.068  1.00  2.810          C  
ATOM   3064  SG  CYS A 192      43.916  18.433  -1.524  1.00  2.810          S  
ATOM   3065  H   CYS A 192      46.962  18.992   0.815  1.00  2.520          H  
ATOM   3066  HA  CYS A 192      45.485  20.762  -1.081  1.00  2.360          H  
ATOM   3067 1HB  CYS A 192      44.295  18.745   0.779  1.00  3.370          H  
ATOM   3068 2HB  CYS A 192      43.359  20.055   0.116  1.00  3.370          H  
ATOM   3069  N   THR A 193      45.729  21.213   2.177  1.00  2.290          N  
ATOM   3070  CA  THR A 193      45.368  22.139   3.273  1.00  2.450          C  
ATOM   3071  C   THR A 193      46.469  23.194   3.466  1.00  2.150          C  
ATOM   3072  O   THR A 193      46.775  23.650   4.575  1.00  2.150          O  
ATOM   3073  CB  THR A 193      45.067  21.385   4.604  1.00  3.370          C  
ATOM   3074  OG1 THR A 193      46.188  20.693   5.036  1.00  3.370          O  
ATOM   3075  CG2 THR A 193      43.993  20.312   4.374  1.00  3.370          C  
ATOM   3076  H   THR A 193      46.295  20.388   2.404  1.00  2.750          H  
ATOM   3077  HA  THR A 193      44.469  22.668   2.987  1.00  2.940          H  
ATOM   3078  HB  THR A 193      44.745  22.090   5.367  1.00  4.040          H  
ATOM   3079  HG1 THR A 193      46.055  20.418   5.948  1.00  4.040          H  
ATOM   3080 1HG2 THR A 193      43.811  19.783   5.306  1.00  4.040          H  
ATOM   3081 2HG2 THR A 193      43.100  20.745   4.052  1.00  4.040          H  
ATOM   3082 3HG2 THR A 193      44.337  19.604   3.620  1.00  4.040          H  
ATOM   3083  N   ILE A 194      47.090  23.501   2.343  1.00  2.260          N  
ATOM   3084  CA  ILE A 194      48.205  24.402   2.137  1.00  2.160          C  
ATOM   3085  C   ILE A 194      47.812  25.871   2.213  1.00  2.260          C  
ATOM   3086  O   ILE A 194      46.631  26.219   2.211  1.00  2.720          O  
ATOM   3087  CB  ILE A 194      48.829  24.090   0.779  1.00  3.060          C  
ATOM   3088  CG1 ILE A 194      47.844  24.412  -0.385  1.00  3.060          C  
ATOM   3089  CG2 ILE A 194      49.141  22.575   0.795  1.00  3.060          C  
ATOM   3090  CD1 ILE A 194      48.472  24.375  -1.770  1.00  3.060          C  
ATOM   3091  H   ILE A 194      46.679  23.068   1.528  1.00  2.710          H  
ATOM   3092  HA  ILE A 194      48.949  24.220   2.905  1.00  2.590          H  
ATOM   3093  HB  ILE A 194      49.729  24.668   0.636  1.00  3.680          H  
ATOM   3094 1HG1 ILE A 194      47.024  23.698  -0.383  1.00  3.680          H  
ATOM   3095 2HG1 ILE A 194      47.435  25.414  -0.242  1.00  3.680          H  
ATOM   3096 1HG2 ILE A 194      49.596  22.282  -0.139  1.00  3.680          H  
ATOM   3097 2HG2 ILE A 194      49.810  22.378   1.617  1.00  3.680          H  
ATOM   3098 3HG2 ILE A 194      48.247  21.990   0.931  1.00  3.680          H  
ATOM   3099 1HD1 ILE A 194      47.708  24.616  -2.499  1.00  3.680          H  
ATOM   3100 2HD1 ILE A 194      49.284  25.104  -1.835  1.00  3.680          H  
ATOM   3101 3HD1 ILE A 194      48.862  23.383  -1.989  1.00  3.680          H  
ATOM   3102  N   ASN A 195      48.816  26.734   2.284  1.00  2.130          N  
ATOM   3103  CA  ASN A 195      48.595  28.169   2.349  1.00  2.350          C  
ATOM   3104  C   ASN A 195      48.270  28.793   0.983  1.00  2.070          C  
ATOM   3105  O   ASN A 195      48.845  28.418  -0.045  1.00  2.240          O  
ATOM   3106  CB  ASN A 195      49.811  28.842   2.946  1.00  3.200          C  
ATOM   3107  CG  ASN A 195      50.056  28.460   4.394  1.00  3.200          C  
ATOM   3108  OD1 ASN A 195      49.136  28.132   5.171  1.00  3.200          O  
ATOM   3109  ND2 ASN A 195      51.302  28.504   4.773  1.00  3.200          N  
ATOM   3110  H   ASN A 195      49.761  26.378   2.288  1.00  2.560          H  
ATOM   3111  HA  ASN A 195      47.735  28.352   2.995  1.00  2.820          H  
ATOM   3112 1HB  ASN A 195      50.690  28.577   2.360  1.00  3.840          H  
ATOM   3113 2HB  ASN A 195      49.690  29.927   2.880  1.00  3.840          H  
ATOM   3114 1HD2 ASN A 195      51.540  28.284   5.718  1.00  3.840          H  
ATOM   3115 2HD2 ASN A 195      52.015  28.775   4.127  1.00  3.840          H  
ATOM   3116  N   TRP A 196      47.378  29.784   1.009  1.00  1.990          N  
ATOM   3117  CA  TRP A 196      46.951  30.583  -0.139  1.00  1.990          C  
ATOM   3118  C   TRP A 196      48.009  31.646  -0.489  1.00  1.870          C  
ATOM   3119  O   TRP A 196      48.543  32.272   0.430  1.00  1.900          O  
ATOM   3120  CB  TRP A 196      45.624  31.235   0.209  1.00  2.790          C  
ATOM   3121  CG  TRP A 196      44.967  32.008  -0.861  1.00  2.790          C  
ATOM   3122  CD1 TRP A 196      44.844  33.353  -0.932  1.00  2.790          C  
ATOM   3123  CD2 TRP A 196      44.338  31.491  -2.046  1.00  2.790          C  
ATOM   3124  NE1 TRP A 196      44.181  33.707  -2.063  1.00  2.790          N  
ATOM   3125  CE2 TRP A 196      43.862  32.582  -2.759  1.00  2.790          C  
ATOM   3126  CE3 TRP A 196      44.150  30.210  -2.557  1.00  2.790          C  
ATOM   3127  CZ2 TRP A 196      43.200  32.439  -3.955  1.00  2.790          C  
ATOM   3128  CZ3 TRP A 196      43.496  30.065  -3.757  1.00  2.790          C  
ATOM   3129  CH2 TRP A 196      43.029  31.152  -4.440  1.00  2.790          C  
ATOM   3130  H   TRP A 196      46.960  29.991   1.906  1.00  2.390          H  
ATOM   3131  HA  TRP A 196      46.782  29.899  -0.956  1.00  2.390          H  
ATOM   3132 1HB  TRP A 196      44.956  30.467   0.523  1.00  3.340          H  
ATOM   3133 2HB  TRP A 196      45.773  31.902   1.046  1.00  3.340          H  
ATOM   3134  HD1 TRP A 196      45.216  34.052  -0.205  1.00  3.340          H  
ATOM   3135  HE1 TRP A 196      43.969  34.656  -2.337  1.00  3.340          H  
ATOM   3136  HE3 TRP A 196      44.510  29.333  -2.021  1.00  3.340          H  
ATOM   3137  HZ2 TRP A 196      42.824  33.295  -4.513  1.00  3.340          H  
ATOM   3138  HZ3 TRP A 196      43.352  29.056  -4.140  1.00  3.340          H  
ATOM   3139  HH2 TRP A 196      42.510  31.001  -5.384  1.00  3.340          H  
ATOM   3140  N   PRO A 197      48.372  31.862  -1.773  1.00  2.040          N  
ATOM   3141  CA  PRO A 197      49.365  32.832  -2.185  1.00  2.070          C  
ATOM   3142  C   PRO A 197      49.065  34.216  -1.661  1.00  2.040          C  
ATOM   3143  O   PRO A 197      47.925  34.673  -1.703  1.00  2.450          O  
ATOM   3144  CB  PRO A 197      49.225  32.828  -3.711  1.00  3.100          C  
ATOM   3145  CG  PRO A 197      48.733  31.468  -4.038  1.00  3.100          C  
ATOM   3146  CD  PRO A 197      47.784  31.113  -2.905  1.00  3.100          C  
ATOM   3147  HA  PRO A 197      50.360  32.494  -1.866  1.00  2.480          H  
ATOM   3148 1HB  PRO A 197      48.530  33.620  -4.025  1.00  3.730          H  
ATOM   3149 2HB  PRO A 197      50.198  33.054  -4.174  1.00  3.730          H  
ATOM   3150 1HG  PRO A 197      48.243  31.465  -5.025  1.00  3.730          H  
ATOM   3151 2HG  PRO A 197      49.587  30.808  -4.110  1.00  3.730          H  
ATOM   3152 1HD  PRO A 197      46.791  31.479  -3.139  1.00  3.730          H  
ATOM   3153 2HD  PRO A 197      47.823  30.035  -2.759  1.00  3.730          H  
ATOM   3154  N   GLY A 198      50.104  34.894  -1.197  1.00  2.020          N  
ATOM   3155  CA  GLY A 198      49.967  36.247  -0.682  1.00  2.240          C  
ATOM   3156  C   GLY A 198      49.616  36.312   0.800  1.00  2.040          C  
ATOM   3157  O   GLY A 198      49.748  37.376   1.411  1.00  2.090          O  
ATOM   3158  H   GLY A 198      51.016  34.459  -1.187  1.00  2.420          H  
ATOM   3159 1HA  GLY A 198      50.897  36.787  -0.853  1.00  2.690          H  
ATOM   3160 2HA  GLY A 198      49.197  36.767  -1.251  1.00  2.690          H  
ATOM   3161  N   GLU A 199      49.161  35.202   1.382  1.00  2.270          N  
ATOM   3162  CA  GLU A 199      48.755  35.218   2.773  1.00  2.330          C  
ATOM   3163  C   GLU A 199      49.860  34.779   3.701  1.00  2.030          C  
ATOM   3164  O   GLU A 199      50.707  33.954   3.351  1.00  2.320          O  
ATOM   3165  CB  GLU A 199      47.539  34.318   2.961  1.00  3.240          C  
ATOM   3166  CG  GLU A 199      46.344  34.786   2.191  1.00  3.240          C  
ATOM   3167  CD  GLU A 199      45.701  35.962   2.794  1.00  3.240          C  
ATOM   3168  OE1 GLU A 199      45.374  35.893   3.961  1.00  3.240          O  
ATOM   3169  OE2 GLU A 199      45.535  36.941   2.119  1.00  3.240          O  
ATOM   3170  H   GLU A 199      49.078  34.315   0.870  1.00  2.720          H  
ATOM   3171  HA  GLU A 199      48.473  36.237   3.038  1.00  2.800          H  
ATOM   3172 1HB  GLU A 199      47.775  33.307   2.636  1.00  3.890          H  
ATOM   3173 2HB  GLU A 199      47.277  34.268   4.019  1.00  3.890          H  
ATOM   3174 1HG  GLU A 199      46.671  35.049   1.186  1.00  3.890          H  
ATOM   3175 2HG  GLU A 199      45.634  33.989   2.109  1.00  3.890          H  
ATOM   3176  N   SER A 200      49.854  35.337   4.898  1.00  2.130          N  
ATOM   3177  CA  SER A 200      50.777  34.896   5.923  1.00  2.330          C  
ATOM   3178  C   SER A 200      50.448  33.485   6.354  1.00  1.920          C  
ATOM   3179  O   SER A 200      49.273  33.137   6.524  1.00  2.170          O  
ATOM   3180  CB  SER A 200      50.755  35.790   7.135  1.00  3.180          C  
ATOM   3181  OG  SER A 200      51.574  35.244   8.142  1.00  3.180          O  
ATOM   3182  H   SER A 200      49.163  36.047   5.102  1.00  2.560          H  
ATOM   3183  HA  SER A 200      51.786  34.902   5.505  1.00  2.800          H  
ATOM   3184 1HB  SER A 200      51.109  36.783   6.867  1.00  3.820          H  
ATOM   3185 2HB  SER A 200      49.734  35.887   7.501  1.00  3.820          H  
ATOM   3186  HG  SER A 200      51.595  35.906   8.847  1.00  3.820          H  
ATOM   3187  N   GLY A 201      51.478  32.689   6.630  1.00  1.620          N  
ATOM   3188  CA  GLY A 201      51.305  31.317   7.109  1.00  1.500          C  
ATOM   3189  C   GLY A 201      50.578  31.270   8.450  1.00  1.300          C  
ATOM   3190  O   GLY A 201      50.045  30.230   8.844  1.00  1.250          O  
ATOM   3191  H   GLY A 201      52.412  33.046   6.475  1.00  1.940          H  
ATOM   3192 1HA  GLY A 201      50.735  30.757   6.370  1.00  1.800          H  
ATOM   3193 2HA  GLY A 201      52.279  30.837   7.198  1.00  1.800          H  
ATOM   3194  N   ALA A 202      50.513  32.431   9.116  1.00  1.310          N  
ATOM   3195  CA  ALA A 202      49.857  32.654  10.393  1.00  1.270          C  
ATOM   3196  C   ALA A 202      48.373  32.331  10.325  1.00  1.160          C  
ATOM   3197  O   ALA A 202      47.747  32.127  11.369  1.00  1.080          O  
ATOM   3198  CB  ALA A 202      50.035  34.093  10.828  1.00  1.790          C  
ATOM   3199  H   ALA A 202      50.975  33.232   8.689  1.00  1.570          H  
ATOM   3200  HA  ALA A 202      50.317  31.996  11.131  1.00  1.520          H  
ATOM   3201 1HB  ALA A 202      49.561  34.244  11.797  1.00  2.150          H  
ATOM   3202 2HB  ALA A 202      51.097  34.317  10.902  1.00  2.150          H  
ATOM   3203 3HB  ALA A 202      49.574  34.750  10.092  1.00  2.150          H  
ATOM   3204  N   TRP A 203      47.797  32.328   9.112  1.00  1.200          N  
ATOM   3205  CA  TRP A 203      46.389  32.027   8.915  1.00  1.160          C  
ATOM   3206  C   TRP A 203      46.096  30.659   9.492  1.00  1.030          C  
ATOM   3207  O   TRP A 203      45.059  30.451  10.108  1.00  0.960          O  
ATOM   3208  CB  TRP A 203      45.998  32.068   7.436  1.00  1.640          C  
ATOM   3209  CG  TRP A 203      44.503  31.850   7.181  1.00  1.640          C  
ATOM   3210  CD1 TRP A 203      43.551  32.822   7.216  1.00  1.640          C  
ATOM   3211  CD2 TRP A 203      43.799  30.624   6.820  1.00  1.640          C  
ATOM   3212  NE1 TRP A 203      42.321  32.299   6.917  1.00  1.640          N  
ATOM   3213  CE2 TRP A 203      42.450  30.962   6.661  1.00  1.640          C  
ATOM   3214  CE3 TRP A 203      44.196  29.304   6.613  1.00  1.640          C  
ATOM   3215  CZ2 TRP A 203      41.493  30.029   6.299  1.00  1.640          C  
ATOM   3216  CZ3 TRP A 203      43.232  28.368   6.251  1.00  1.640          C  
ATOM   3217  CH2 TRP A 203      41.913  28.727   6.096  1.00  1.640          C  
ATOM   3218  H   TRP A 203      48.375  32.522   8.285  1.00  1.440          H  
ATOM   3219  HA  TRP A 203      45.795  32.767   9.448  1.00  1.390          H  
ATOM   3220 1HB  TRP A 203      46.283  33.032   7.012  1.00  1.970          H  
ATOM   3221 2HB  TRP A 203      46.556  31.305   6.896  1.00  1.970          H  
ATOM   3222  HD1 TRP A 203      43.739  33.869   7.445  1.00  1.970          H  
ATOM   3223  HE1 TRP A 203      41.461  32.823   6.876  1.00  1.970          H  
ATOM   3224  HE3 TRP A 203      45.238  29.013   6.729  1.00  1.970          H  
ATOM   3225  HZ2 TRP A 203      40.449  30.290   6.175  1.00  1.970          H  
ATOM   3226  HZ3 TRP A 203      43.552  27.339   6.089  1.00  1.970          H  
ATOM   3227  HH2 TRP A 203      41.182  27.970   5.812  1.00  1.970          H  
ATOM   3228  N   TYR A 204      46.996  29.695   9.277  1.00  1.060          N  
ATOM   3229  CA  TYR A 204      46.789  28.335   9.758  1.00  1.010          C  
ATOM   3230  C   TYR A 204      46.525  28.349  11.263  1.00  0.850          C  
ATOM   3231  O   TYR A 204      45.485  27.856  11.716  1.00  0.800          O  
ATOM   3232  CB  TYR A 204      48.026  27.509   9.375  1.00  1.430          C  
ATOM   3233  CG  TYR A 204      48.138  26.086   9.883  1.00  1.430          C  
ATOM   3234  CD1 TYR A 204      47.418  25.055   9.304  1.00  1.430          C  
ATOM   3235  CD2 TYR A 204      49.034  25.811  10.902  1.00  1.430          C  
ATOM   3236  CE1 TYR A 204      47.588  23.756   9.765  1.00  1.430          C  
ATOM   3237  CE2 TYR A 204      49.206  24.528  11.345  1.00  1.430          C  
ATOM   3238  CZ  TYR A 204      48.493  23.500  10.797  1.00  1.430          C  
ATOM   3239  OH  TYR A 204      48.668  22.205  11.263  1.00  1.430          O  
ATOM   3240  H   TYR A 204      47.876  29.923   8.808  1.00  1.270          H  
ATOM   3241  HA  TYR A 204      45.910  27.920   9.266  1.00  1.210          H  
ATOM   3242 1HB  TYR A 204      48.090  27.473   8.285  1.00  1.720          H  
ATOM   3243 2HB  TYR A 204      48.911  28.044   9.712  1.00  1.720          H  
ATOM   3244  HD1 TYR A 204      46.722  25.260   8.490  1.00  1.720          H  
ATOM   3245  HD2 TYR A 204      49.620  26.618  11.346  1.00  1.720          H  
ATOM   3246  HE1 TYR A 204      47.021  22.941   9.316  1.00  1.720          H  
ATOM   3247  HE2 TYR A 204      49.923  24.324  12.123  1.00  1.720          H  
ATOM   3248  HH  TYR A 204      49.244  22.200  12.067  1.00  1.720          H  
ATOM   3249  N   THR A 205      47.417  28.998  12.021  1.00  0.810          N  
ATOM   3250  CA  THR A 205      47.284  29.126  13.467  1.00  0.720          C  
ATOM   3251  C   THR A 205      46.029  29.881  13.846  1.00  0.640          C  
ATOM   3252  O   THR A 205      45.253  29.455  14.706  1.00  0.610          O  
ATOM   3253  CB  THR A 205      48.481  29.924  14.056  1.00  1.040          C  
ATOM   3254  OG1 THR A 205      49.706  29.213  13.830  1.00  1.040          O  
ATOM   3255  CG2 THR A 205      48.281  30.205  15.568  1.00  1.040          C  
ATOM   3256  H   THR A 205      48.233  29.390  11.574  1.00  0.970          H  
ATOM   3257  HA  THR A 205      47.240  28.130  13.906  1.00  0.860          H  
ATOM   3258  HB  THR A 205      48.549  30.880  13.534  1.00  1.250          H  
ATOM   3259  HG1 THR A 205      50.452  29.788  14.028  1.00  1.250          H  
ATOM   3260 1HG2 THR A 205      49.133  30.777  15.934  1.00  1.250          H  
ATOM   3261 2HG2 THR A 205      47.372  30.779  15.733  1.00  1.250          H  
ATOM   3262 3HG2 THR A 205      48.208  29.300  16.117  1.00  1.250          H  
ATOM   3263  N   GLY A 206      45.835  31.039  13.221  1.00  0.680          N  
ATOM   3264  CA  GLY A 206      44.721  31.902  13.550  1.00  0.690          C  
ATOM   3265  C   GLY A 206      43.398  31.193  13.375  1.00  0.680          C  
ATOM   3266  O   GLY A 206      42.589  31.122  14.308  1.00  0.650          O  
ATOM   3267  H   GLY A 206      46.503  31.345  12.509  1.00  0.820          H  
ATOM   3268 1HA  GLY A 206      44.822  32.251  14.576  1.00  0.830          H  
ATOM   3269 2HA  GLY A 206      44.754  32.779  12.903  1.00  0.830          H  
ATOM   3270  N   PHE A 207      43.188  30.670  12.171  1.00  0.750          N  
ATOM   3271  CA  PHE A 207      41.980  29.990  11.776  1.00  0.800          C  
ATOM   3272  C   PHE A 207      41.691  28.807  12.695  1.00  0.730          C  
ATOM   3273  O   PHE A 207      40.570  28.674  13.170  1.00  0.710          O  
ATOM   3274  CB  PHE A 207      42.090  29.569  10.313  1.00  1.100          C  
ATOM   3275  CG  PHE A 207      40.863  28.979   9.754  1.00  1.100          C  
ATOM   3276  CD1 PHE A 207      39.835  29.825   9.391  1.00  1.100          C  
ATOM   3277  CD2 PHE A 207      40.714  27.622   9.557  1.00  1.100          C  
ATOM   3278  CE1 PHE A 207      38.686  29.344   8.856  1.00  1.100          C  
ATOM   3279  CE2 PHE A 207      39.547  27.128   9.011  1.00  1.100          C  
ATOM   3280  CZ  PHE A 207      38.529  28.003   8.664  1.00  1.100          C  
ATOM   3281  H   PHE A 207      43.920  30.765  11.466  1.00  0.900          H  
ATOM   3282  HA  PHE A 207      41.154  30.694  11.860  1.00  0.960          H  
ATOM   3283 1HB  PHE A 207      42.363  30.434   9.707  1.00  1.320          H  
ATOM   3284 2HB  PHE A 207      42.903  28.847  10.206  1.00  1.320          H  
ATOM   3285  HD1 PHE A 207      39.957  30.897   9.537  1.00  1.320          H  
ATOM   3286  HD2 PHE A 207      41.527  26.947   9.838  1.00  1.320          H  
ATOM   3287  HE1 PHE A 207      37.892  30.033   8.581  1.00  1.320          H  
ATOM   3288  HE2 PHE A 207      39.423  26.056   8.856  1.00  1.320          H  
ATOM   3289  HZ  PHE A 207      37.603  27.633   8.239  1.00  1.320          H  
ATOM   3290  N   ILE A 208      42.676  27.951  12.976  1.00  0.740          N  
ATOM   3291  CA  ILE A 208      42.427  26.804  13.847  1.00  0.770          C  
ATOM   3292  C   ILE A 208      42.009  27.168  15.275  1.00  0.700          C  
ATOM   3293  O   ILE A 208      41.083  26.556  15.827  1.00  0.740          O  
ATOM   3294  CB  ILE A 208      43.638  25.860  13.884  1.00  1.070          C  
ATOM   3295  CG1 ILE A 208      43.806  25.182  12.499  1.00  1.070          C  
ATOM   3296  CG2 ILE A 208      43.467  24.825  15.009  1.00  1.070          C  
ATOM   3297  CD1 ILE A 208      45.132  24.464  12.295  1.00  1.070          C  
ATOM   3298  H   ILE A 208      43.609  28.075  12.566  1.00  0.890          H  
ATOM   3299  HA  ILE A 208      41.599  26.246  13.407  1.00  0.920          H  
ATOM   3300  HB  ILE A 208      44.543  26.449  14.063  1.00  1.280          H  
ATOM   3301 1HG1 ILE A 208      43.005  24.457  12.376  1.00  1.280          H  
ATOM   3302 2HG1 ILE A 208      43.710  25.940  11.721  1.00  1.280          H  
ATOM   3303 1HG2 ILE A 208      44.319  24.197  15.021  1.00  1.280          H  
ATOM   3304 2HG2 ILE A 208      43.390  25.308  15.969  1.00  1.280          H  
ATOM   3305 3HG2 ILE A 208      42.572  24.229  14.837  1.00  1.280          H  
ATOM   3306 1HD1 ILE A 208      45.140  24.027  11.303  1.00  1.280          H  
ATOM   3307 2HD1 ILE A 208      45.942  25.182  12.376  1.00  1.280          H  
ATOM   3308 3HD1 ILE A 208      45.271  23.674  13.028  1.00  1.280          H  
ATOM   3309  N   ILE A 209      42.702  28.120  15.912  1.00  0.640          N  
ATOM   3310  CA  ILE A 209      42.329  28.454  17.282  1.00  0.660          C  
ATOM   3311  C   ILE A 209      40.903  29.017  17.279  1.00  0.620          C  
ATOM   3312  O   ILE A 209      40.069  28.663  18.128  1.00  0.710          O  
ATOM   3313  CB  ILE A 209      43.297  29.498  17.898  1.00  0.920          C  
ATOM   3314  CG1 ILE A 209      44.783  28.941  17.971  1.00  0.920          C  
ATOM   3315  CG2 ILE A 209      42.790  29.932  19.299  1.00  0.920          C  
ATOM   3316  CD1 ILE A 209      45.009  27.698  18.759  1.00  0.920          C  
ATOM   3317  H   ILE A 209      43.482  28.597  15.440  1.00  0.770          H  
ATOM   3318  HA  ILE A 209      42.327  27.551  17.885  1.00  0.790          H  
ATOM   3319  HB  ILE A 209      43.332  30.374  17.242  1.00  1.100          H  
ATOM   3320 1HG1 ILE A 209      45.122  28.738  16.969  1.00  1.100          H  
ATOM   3321 2HG1 ILE A 209      45.411  29.727  18.395  1.00  1.100          H  
ATOM   3322 1HG2 ILE A 209      43.464  30.680  19.712  1.00  1.100          H  
ATOM   3323 2HG2 ILE A 209      41.797  30.361  19.219  1.00  1.100          H  
ATOM   3324 3HG2 ILE A 209      42.749  29.075  19.968  1.00  1.100          H  
ATOM   3325 1HD1 ILE A 209      46.069  27.442  18.714  1.00  1.100          H  
ATOM   3326 2HD1 ILE A 209      44.720  27.844  19.797  1.00  1.100          H  
ATOM   3327 3HD1 ILE A 209      44.438  26.897  18.331  1.00  1.100          H  
ATOM   3328  N   TYR A 210      40.646  29.896  16.307  1.00  0.560          N  
ATOM   3329  CA  TYR A 210      39.380  30.557  16.076  1.00  0.600          C  
ATOM   3330  C   TYR A 210      38.236  29.566  15.881  1.00  0.570          C  
ATOM   3331  O   TYR A 210      37.226  29.657  16.589  1.00  0.560          O  
ATOM   3332  CB  TYR A 210      39.601  31.496  14.878  1.00  0.820          C  
ATOM   3333  CG  TYR A 210      38.475  32.278  14.278  1.00  0.820          C  
ATOM   3334  CD1 TYR A 210      37.954  33.378  14.942  1.00  0.820          C  
ATOM   3335  CD2 TYR A 210      38.029  31.959  12.993  1.00  0.820          C  
ATOM   3336  CE1 TYR A 210      36.979  34.146  14.342  1.00  0.820          C  
ATOM   3337  CE2 TYR A 210      37.062  32.743  12.399  1.00  0.820          C  
ATOM   3338  CZ  TYR A 210      36.541  33.825  13.065  1.00  0.820          C  
ATOM   3339  OH  TYR A 210      35.592  34.605  12.459  1.00  0.820          O  
ATOM   3340  H   TYR A 210      41.407  30.148  15.670  1.00  0.670          H  
ATOM   3341  HA  TYR A 210      39.146  31.158  16.953  1.00  0.720          H  
ATOM   3342 1HB  TYR A 210      40.368  32.214  15.160  1.00  0.990          H  
ATOM   3343 2HB  TYR A 210      40.027  30.913  14.083  1.00  0.990          H  
ATOM   3344  HD1 TYR A 210      38.318  33.639  15.936  1.00  0.990          H  
ATOM   3345  HD2 TYR A 210      38.456  31.105  12.456  1.00  0.990          H  
ATOM   3346  HE1 TYR A 210      36.568  35.011  14.861  1.00  0.990          H  
ATOM   3347  HE2 TYR A 210      36.715  32.523  11.400  1.00  0.990          H  
ATOM   3348  HH  TYR A 210      35.367  35.340  13.033  1.00  0.990          H  
ATOM   3349  N   THR A 211      38.385  28.582  14.975  1.00  0.660          N  
ATOM   3350  CA  THR A 211      37.307  27.632  14.712  1.00  0.810          C  
ATOM   3351  C   THR A 211      36.954  26.769  15.911  1.00  0.820          C  
ATOM   3352  O   THR A 211      35.771  26.536  16.182  1.00  0.910          O  
ATOM   3353  CB  THR A 211      37.639  26.712  13.511  1.00  1.070          C  
ATOM   3354  OG1 THR A 211      38.887  26.058  13.723  1.00  1.070          O  
ATOM   3355  CG2 THR A 211      37.659  27.513  12.231  1.00  1.070          C  
ATOM   3356  H   THR A 211      39.245  28.517  14.424  1.00  0.790          H  
ATOM   3357  HA  THR A 211      36.429  28.203  14.441  1.00  0.970          H  
ATOM   3358  HB  THR A 211      36.890  25.939  13.437  1.00  1.290          H  
ATOM   3359  HG1 THR A 211      39.000  25.364  13.070  1.00  1.290          H  
ATOM   3360 1HG2 THR A 211      37.879  26.852  11.402  1.00  1.290          H  
ATOM   3361 2HG2 THR A 211      36.700  27.953  12.091  1.00  1.290          H  
ATOM   3362 3HG2 THR A 211      38.400  28.292  12.273  1.00  1.290          H  
ATOM   3363  N   PHE A 212      37.946  26.368  16.703  1.00  0.800          N  
ATOM   3364  CA  PHE A 212      37.644  25.558  17.880  1.00  0.930          C  
ATOM   3365  C   PHE A 212      36.746  26.345  18.830  1.00  0.850          C  
ATOM   3366  O   PHE A 212      35.690  25.856  19.267  1.00  0.940          O  
ATOM   3367  CB  PHE A 212      38.936  25.141  18.600  1.00  1.250          C  
ATOM   3368  CG  PHE A 212      38.802  24.278  19.896  1.00  1.250          C  
ATOM   3369  CD1 PHE A 212      37.732  23.418  20.133  1.00  1.250          C  
ATOM   3370  CD2 PHE A 212      39.818  24.293  20.826  1.00  1.250          C  
ATOM   3371  CE1 PHE A 212      37.708  22.602  21.247  1.00  1.250          C  
ATOM   3372  CE2 PHE A 212      39.792  23.485  21.937  1.00  1.250          C  
ATOM   3373  CZ  PHE A 212      38.739  22.637  22.144  1.00  1.250          C  
ATOM   3374  H   PHE A 212      38.918  26.560  16.422  1.00  0.960          H  
ATOM   3375  HA  PHE A 212      37.116  24.665  17.550  1.00  1.120          H  
ATOM   3376 1HB  PHE A 212      39.560  24.587  17.896  1.00  1.500          H  
ATOM   3377 2HB  PHE A 212      39.495  26.045  18.854  1.00  1.500          H  
ATOM   3378  HD1 PHE A 212      36.918  23.364  19.422  1.00  1.500          H  
ATOM   3379  HD2 PHE A 212      40.656  24.955  20.665  1.00  1.500          H  
ATOM   3380  HE1 PHE A 212      36.874  21.923  21.408  1.00  1.500          H  
ATOM   3381  HE2 PHE A 212      40.614  23.517  22.652  1.00  1.500          H  
ATOM   3382  HZ  PHE A 212      38.723  21.994  23.023  1.00  1.500          H  
ATOM   3383  N   ILE A 213      37.124  27.585  19.120  1.00  0.760          N  
ATOM   3384  CA  ILE A 213      36.346  28.355  20.069  1.00  0.790          C  
ATOM   3385  C   ILE A 213      34.962  28.777  19.554  1.00  0.700          C  
ATOM   3386  O   ILE A 213      33.935  28.523  20.194  1.00  0.730          O  
ATOM   3387  CB  ILE A 213      37.129  29.607  20.498  1.00  1.090          C  
ATOM   3388  CG1 ILE A 213      38.396  29.166  21.270  1.00  1.090          C  
ATOM   3389  CG2 ILE A 213      36.221  30.516  21.393  1.00  1.090          C  
ATOM   3390  CD1 ILE A 213      39.413  30.249  21.471  1.00  1.090          C  
ATOM   3391  H   ILE A 213      37.987  27.970  18.706  1.00  0.910          H  
ATOM   3392  HA  ILE A 213      36.205  27.736  20.943  1.00  0.950          H  
ATOM   3393  HB  ILE A 213      37.456  30.155  19.606  1.00  1.310          H  
ATOM   3394 1HG1 ILE A 213      38.101  28.803  22.246  1.00  1.310          H  
ATOM   3395 2HG1 ILE A 213      38.876  28.351  20.725  1.00  1.310          H  
ATOM   3396 1HG2 ILE A 213      36.763  31.401  21.704  1.00  1.310          H  
ATOM   3397 2HG2 ILE A 213      35.336  30.838  20.850  1.00  1.310          H  
ATOM   3398 3HG2 ILE A 213      35.911  29.955  22.276  1.00  1.310          H  
ATOM   3399 1HD1 ILE A 213      40.265  29.844  22.015  1.00  1.310          H  
ATOM   3400 2HD1 ILE A 213      39.744  30.611  20.497  1.00  1.310          H  
ATOM   3401 3HD1 ILE A 213      38.991  31.069  22.035  1.00  1.310          H  
ATOM   3402  N   LEU A 214      34.896  29.394  18.375  1.00  0.670          N  
ATOM   3403  CA  LEU A 214      33.615  29.935  17.923  1.00  0.750          C  
ATOM   3404  C   LEU A 214      32.591  28.877  17.558  1.00  0.690          C  
ATOM   3405  O   LEU A 214      31.371  29.098  17.674  1.00  0.710          O  
ATOM   3406  CB  LEU A 214      33.852  30.829  16.686  1.00  1.020          C  
ATOM   3407  CG  LEU A 214      34.181  30.103  15.323  1.00  1.020          C  
ATOM   3408  CD1 LEU A 214      32.878  29.826  14.501  1.00  1.020          C  
ATOM   3409  CD2 LEU A 214      35.126  30.915  14.542  1.00  1.020          C  
ATOM   3410  H   LEU A 214      35.747  29.543  17.817  1.00  0.800          H  
ATOM   3411  HA  LEU A 214      33.210  30.538  18.740  1.00  0.900          H  
ATOM   3412 1HB  LEU A 214      32.979  31.429  16.515  1.00  1.220          H  
ATOM   3413 2HB  LEU A 214      34.687  31.497  16.904  1.00  1.220          H  
ATOM   3414  HG  LEU A 214      34.654  29.162  15.532  1.00  1.220          H  
ATOM   3415 1HD1 LEU A 214      33.155  29.340  13.596  1.00  1.220          H  
ATOM   3416 2HD1 LEU A 214      32.170  29.212  15.004  1.00  1.220          H  
ATOM   3417 3HD1 LEU A 214      32.400  30.763  14.267  1.00  1.220          H  
ATOM   3418 1HD2 LEU A 214      35.373  30.400  13.624  1.00  1.220          H  
ATOM   3419 2HD2 LEU A 214      34.702  31.849  14.316  1.00  1.220          H  
ATOM   3420 3HD2 LEU A 214      36.010  31.078  15.108  1.00  1.220          H  
ATOM   3421  N   GLY A 215      33.080  27.744  17.043  1.00  0.730          N  
ATOM   3422  CA  GLY A 215      32.218  26.704  16.566  1.00  0.840          C  
ATOM   3423  C   GLY A 215      31.983  25.562  17.517  1.00  0.840          C  
ATOM   3424  O   GLY A 215      30.946  24.930  17.426  1.00  1.010          O  
ATOM   3425  H   GLY A 215      34.084  27.598  16.935  1.00  0.880          H  
ATOM   3426 1HA  GLY A 215      31.263  27.134  16.288  1.00  1.010          H  
ATOM   3427 2HA  GLY A 215      32.641  26.318  15.656  1.00  1.010          H  
ATOM   3428  N   PHE A 216      32.916  25.240  18.416  1.00  0.750          N  
ATOM   3429  CA  PHE A 216      32.659  24.108  19.280  1.00  0.850          C  
ATOM   3430  C   PHE A 216      32.499  24.483  20.743  1.00  0.770          C  
ATOM   3431  O   PHE A 216      31.499  24.122  21.368  1.00  0.770          O  
ATOM   3432  CB  PHE A 216      33.772  23.096  19.165  1.00  1.150          C  
ATOM   3433  CG  PHE A 216      33.485  21.903  19.930  1.00  1.150          C  
ATOM   3434  CD1 PHE A 216      32.634  20.953  19.426  1.00  1.150          C  
ATOM   3435  CD2 PHE A 216      34.002  21.731  21.171  1.00  1.150          C  
ATOM   3436  CE1 PHE A 216      32.326  19.853  20.160  1.00  1.150          C  
ATOM   3437  CE2 PHE A 216      33.685  20.645  21.880  1.00  1.150          C  
ATOM   3438  CZ  PHE A 216      32.850  19.702  21.374  1.00  1.150          C  
ATOM   3439  H   PHE A 216      33.807  25.727  18.512  1.00  0.900          H  
ATOM   3440  HA  PHE A 216      31.735  23.633  18.961  1.00  1.020          H  
ATOM   3441 1HB  PHE A 216      33.908  22.836  18.134  1.00  1.380          H  
ATOM   3442 2HB  PHE A 216      34.694  23.526  19.524  1.00  1.380          H  
ATOM   3443  HD1 PHE A 216      32.203  21.096  18.433  1.00  1.380          H  
ATOM   3444  HD2 PHE A 216      34.661  22.486  21.589  1.00  1.380          H  
ATOM   3445  HE1 PHE A 216      31.655  19.105  19.775  1.00  1.380          H  
ATOM   3446  HE2 PHE A 216      34.080  20.518  22.852  1.00  1.380          H  
ATOM   3447  HZ  PHE A 216      32.607  18.831  21.953  1.00  1.380          H  
ATOM   3448  N   LEU A 217      33.488  25.196  21.299  1.00  0.760          N  
ATOM   3449  CA  LEU A 217      33.462  25.489  22.731  1.00  0.850          C  
ATOM   3450  C   LEU A 217      32.361  26.440  23.144  1.00  0.740          C  
ATOM   3451  O   LEU A 217      31.766  26.264  24.214  1.00  0.790          O  
ATOM   3452  CB  LEU A 217      34.790  26.059  23.188  1.00  1.150          C  
ATOM   3453  CG  LEU A 217      35.984  25.105  23.134  1.00  1.150          C  
ATOM   3454  CD1 LEU A 217      37.232  25.899  23.437  1.00  1.150          C  
ATOM   3455  CD2 LEU A 217      35.810  23.928  24.142  1.00  1.150          C  
ATOM   3456  H   LEU A 217      34.269  25.504  20.710  1.00  0.910          H  
ATOM   3457  HA  LEU A 217      33.276  24.559  23.249  1.00  1.020          H  
ATOM   3458 1HB  LEU A 217      35.007  26.921  22.584  1.00  1.380          H  
ATOM   3459 2HB  LEU A 217      34.681  26.394  24.218  1.00  1.380          H  
ATOM   3460  HG  LEU A 217      36.074  24.710  22.132  1.00  1.380          H  
ATOM   3461 1HD1 LEU A 217      38.095  25.253  23.382  1.00  1.380          H  
ATOM   3462 2HD1 LEU A 217      37.337  26.688  22.717  1.00  1.380          H  
ATOM   3463 3HD1 LEU A 217      37.165  26.322  24.435  1.00  1.380          H  
ATOM   3464 1HD2 LEU A 217      36.675  23.277  24.088  1.00  1.380          H  
ATOM   3465 2HD2 LEU A 217      35.725  24.324  25.153  1.00  1.380          H  
ATOM   3466 3HD2 LEU A 217      34.929  23.345  23.916  1.00  1.380          H  
ATOM   3467  N   VAL A 218      32.080  27.459  22.336  1.00  0.630          N  
ATOM   3468  CA  VAL A 218      31.005  28.342  22.742  1.00  0.620          C  
ATOM   3469  C   VAL A 218      29.692  27.537  22.839  1.00  0.540          C  
ATOM   3470  O   VAL A 218      29.017  27.658  23.867  1.00  0.590          O  
ATOM   3471  CB  VAL A 218      30.950  29.620  21.859  1.00  0.870          C  
ATOM   3472  CG1 VAL A 218      29.670  30.382  22.128  1.00  0.870          C  
ATOM   3473  CG2 VAL A 218      32.148  30.501  22.213  1.00  0.870          C  
ATOM   3474  H   VAL A 218      32.639  27.620  21.492  1.00  0.760          H  
ATOM   3475  HA  VAL A 218      31.232  28.702  23.745  1.00  0.740          H  
ATOM   3476  HB  VAL A 218      31.017  29.372  20.817  1.00  1.050          H  
ATOM   3477 1HG1 VAL A 218      29.638  31.284  21.513  1.00  1.050          H  
ATOM   3478 2HG1 VAL A 218      28.852  29.752  21.872  1.00  1.050          H  
ATOM   3479 3HG1 VAL A 218      29.610  30.651  23.180  1.00  1.050          H  
ATOM   3480 1HG2 VAL A 218      32.132  31.404  21.603  1.00  1.050          H  
ATOM   3481 2HG2 VAL A 218      32.101  30.770  23.267  1.00  1.050          H  
ATOM   3482 3HG2 VAL A 218      33.066  29.959  22.026  1.00  1.050          H  
ATOM   3483  N   PRO A 219      29.237  26.781  21.809  1.00  0.460          N  
ATOM   3484  CA  PRO A 219      28.138  25.845  21.900  1.00  0.430          C  
ATOM   3485  C   PRO A 219      28.240  24.921  23.082  1.00  0.520          C  
ATOM   3486  O   PRO A 219      27.317  24.817  23.866  1.00  0.550          O  
ATOM   3487  CB  PRO A 219      28.218  25.111  20.582  1.00  0.650          C  
ATOM   3488  CG  PRO A 219      28.752  26.109  19.647  1.00  0.650          C  
ATOM   3489  CD  PRO A 219      29.776  26.889  20.430  1.00  0.650          C  
ATOM   3490  HA  PRO A 219      27.197  26.411  21.965  1.00  0.520          H  
ATOM   3491 1HB  PRO A 219      28.888  24.259  20.699  1.00  0.770          H  
ATOM   3492 2HB  PRO A 219      27.257  24.726  20.294  1.00  0.770          H  
ATOM   3493 1HG  PRO A 219      29.150  25.609  18.772  1.00  0.770          H  
ATOM   3494 2HG  PRO A 219      27.930  26.747  19.295  1.00  0.770          H  
ATOM   3495 1HD  PRO A 219      30.747  26.455  20.316  1.00  0.770          H  
ATOM   3496 2HD  PRO A 219      29.728  27.896  20.053  1.00  0.770          H  
ATOM   3497  N   LEU A 220      29.403  24.290  23.301  1.00  0.610          N  
ATOM   3498  CA  LEU A 220      29.503  23.379  24.437  1.00  0.740          C  
ATOM   3499  C   LEU A 220      29.029  24.064  25.713  1.00  0.750          C  
ATOM   3500  O   LEU A 220      28.240  23.483  26.470  1.00  0.790          O  
ATOM   3501  CB  LEU A 220      30.948  22.862  24.582  1.00  0.980          C  
ATOM   3502  CG  LEU A 220      31.226  21.757  25.667  1.00  0.980          C  
ATOM   3503  CD1 LEU A 220      32.400  20.913  25.190  1.00  0.980          C  
ATOM   3504  CD2 LEU A 220      31.578  22.389  27.026  1.00  0.980          C  
ATOM   3505  H   LEU A 220      30.195  24.366  22.656  1.00  0.730          H  
ATOM   3506  HA  LEU A 220      28.863  22.524  24.250  1.00  0.890          H  
ATOM   3507 1HB  LEU A 220      31.270  22.478  23.609  1.00  1.180          H  
ATOM   3508 2HB  LEU A 220      31.579  23.712  24.825  1.00  1.180          H  
ATOM   3509  HG  LEU A 220      30.353  21.122  25.778  1.00  1.180          H  
ATOM   3510 1HD1 LEU A 220      32.613  20.127  25.915  1.00  1.180          H  
ATOM   3511 2HD1 LEU A 220      32.136  20.465  24.243  1.00  1.180          H  
ATOM   3512 3HD1 LEU A 220      33.280  21.542  25.068  1.00  1.180          H  
ATOM   3513 1HD2 LEU A 220      31.784  21.596  27.747  1.00  1.180          H  
ATOM   3514 2HD2 LEU A 220      32.461  23.016  26.916  1.00  1.180          H  
ATOM   3515 3HD2 LEU A 220      30.769  22.991  27.407  1.00  1.180          H  
ATOM   3516  N   THR A 221      29.496  25.295  25.956  1.00  0.740          N  
ATOM   3517  CA  THR A 221      29.094  26.032  27.148  1.00  0.810          C  
ATOM   3518  C   THR A 221      27.593  26.299  27.175  1.00  0.770          C  
ATOM   3519  O   THR A 221      26.940  26.050  28.195  1.00  0.830          O  
ATOM   3520  CB  THR A 221      29.843  27.378  27.267  1.00  1.110          C  
ATOM   3521  OG1 THR A 221      31.252  27.133  27.400  1.00  1.110          O  
ATOM   3522  CG2 THR A 221      29.336  28.161  28.501  1.00  1.110          C  
ATOM   3523  H   THR A 221      30.170  25.701  25.296  1.00  0.890          H  
ATOM   3524  HA  THR A 221      29.344  25.427  28.019  1.00  0.970          H  
ATOM   3525  HB  THR A 221      29.674  27.970  26.366  1.00  1.330          H  
ATOM   3526  HG1 THR A 221      31.592  26.781  26.566  1.00  1.330          H  
ATOM   3527 1HG2 THR A 221      29.876  29.101  28.573  1.00  1.330          H  
ATOM   3528 2HG2 THR A 221      28.271  28.372  28.411  1.00  1.330          H  
ATOM   3529 3HG2 THR A 221      29.509  27.573  29.401  1.00  1.330          H  
ATOM   3530  N   ILE A 222      27.033  26.781  26.063  1.00  0.690          N  
ATOM   3531  CA  ILE A 222      25.602  27.090  26.021  1.00  0.670          C  
ATOM   3532  C   ILE A 222      24.763  25.835  26.218  1.00  0.650          C  
ATOM   3533  O   ILE A 222      23.733  25.881  26.897  1.00  0.680          O  
ATOM   3534  CB  ILE A 222      25.179  27.850  24.748  1.00  0.950          C  
ATOM   3535  CG1 ILE A 222      25.460  29.400  24.904  1.00  0.950          C  
ATOM   3536  CG2 ILE A 222      23.657  27.652  24.491  1.00  0.950          C  
ATOM   3537  CD1 ILE A 222      26.878  29.813  25.236  1.00  0.950          C  
ATOM   3538  H   ILE A 222      27.637  26.972  25.251  1.00  0.830          H  
ATOM   3539  HA  ILE A 222      25.382  27.749  26.856  1.00  0.800          H  
ATOM   3540  HB  ILE A 222      25.756  27.486  23.895  1.00  1.140          H  
ATOM   3541 1HG1 ILE A 222      25.192  29.890  23.975  1.00  1.140          H  
ATOM   3542 2HG1 ILE A 222      24.824  29.780  25.694  1.00  1.140          H  
ATOM   3543 1HG2 ILE A 222      23.374  28.201  23.622  1.00  1.140          H  
ATOM   3544 2HG2 ILE A 222      23.408  26.603  24.333  1.00  1.140          H  
ATOM   3545 3HG2 ILE A 222      23.095  28.027  25.343  1.00  1.140          H  
ATOM   3546 1HD1 ILE A 222      26.921  30.901  25.304  1.00  1.140          H  
ATOM   3547 2HD1 ILE A 222      27.194  29.391  26.183  1.00  1.140          H  
ATOM   3548 3HD1 ILE A 222      27.545  29.483  24.453  1.00  1.140          H  
ATOM   3549  N   ILE A 223      25.173  24.733  25.595  1.00  0.630          N  
ATOM   3550  CA  ILE A 223      24.502  23.453  25.704  1.00  0.640          C  
ATOM   3551  C   ILE A 223      24.472  23.001  27.139  1.00  0.690          C  
ATOM   3552  O   ILE A 223      23.425  22.588  27.641  1.00  0.700          O  
ATOM   3553  CB  ILE A 223      25.248  22.368  24.898  1.00  0.890          C  
ATOM   3554  CG1 ILE A 223      25.133  22.621  23.382  1.00  0.890          C  
ATOM   3555  CG2 ILE A 223      24.763  21.008  25.269  1.00  0.890          C  
ATOM   3556  CD1 ILE A 223      26.091  21.805  22.513  1.00  0.890          C  
ATOM   3557  H   ILE A 223      26.015  24.797  25.030  1.00  0.760          H  
ATOM   3558  HA  ILE A 223      23.480  23.560  25.337  1.00  0.770          H  
ATOM   3559  HB  ILE A 223      26.306  22.431  25.147  1.00  1.070          H  
ATOM   3560 1HG1 ILE A 223      24.117  22.386  23.079  1.00  1.070          H  
ATOM   3561 2HG1 ILE A 223      25.312  23.661  23.192  1.00  1.070          H  
ATOM   3562 1HG2 ILE A 223      25.337  20.302  24.740  1.00  1.070          H  
ATOM   3563 2HG2 ILE A 223      24.885  20.805  26.328  1.00  1.070          H  
ATOM   3564 3HG2 ILE A 223      23.715  20.930  25.001  1.00  1.070          H  
ATOM   3565 1HD1 ILE A 223      25.932  22.050  21.475  1.00  1.070          H  
ATOM   3566 2HD1 ILE A 223      27.113  22.047  22.778  1.00  1.070          H  
ATOM   3567 3HD1 ILE A 223      25.929  20.750  22.642  1.00  1.070          H  
ATOM   3568  N   CYS A 224      25.626  23.072  27.804  1.00  0.720          N  
ATOM   3569  CA  CYS A 224      25.723  22.647  29.181  1.00  0.770          C  
ATOM   3570  C   CYS A 224      24.823  23.496  30.072  1.00  0.770          C  
ATOM   3571  O   CYS A 224      24.147  22.954  30.952  1.00  0.790          O  
ATOM   3572  CB  CYS A 224      27.171  22.750  29.649  1.00  1.060          C  
ATOM   3573  SG  CYS A 224      28.287  21.546  28.853  1.00  1.060          S  
ATOM   3574  H   CYS A 224      26.466  23.388  27.317  1.00  0.860          H  
ATOM   3575  HA  CYS A 224      25.406  21.607  29.244  1.00  0.920          H  
ATOM   3576 1HB  CYS A 224      27.551  23.752  29.438  1.00  1.270          H  
ATOM   3577 2HB  CYS A 224      27.215  22.597  30.724  1.00  1.270          H  
ATOM   3578  HG  CYS A 224      28.403  22.225  27.683  1.00  1.270          H  
ATOM   3579  N   LEU A 225      24.789  24.821  29.840  1.00  0.760          N  
ATOM   3580  CA  LEU A 225      23.925  25.688  30.631  1.00  0.780          C  
ATOM   3581  C   LEU A 225      22.467  25.370  30.378  1.00  0.760          C  
ATOM   3582  O   LEU A 225      21.673  25.310  31.320  1.00  0.810          O  
ATOM   3583  CB  LEU A 225      24.158  27.166  30.278  1.00  1.080          C  
ATOM   3584  CG  LEU A 225      25.501  27.801  30.699  1.00  1.080          C  
ATOM   3585  CD1 LEU A 225      25.612  29.184  30.039  1.00  1.080          C  
ATOM   3586  CD2 LEU A 225      25.573  27.930  32.231  1.00  1.080          C  
ATOM   3587  H   LEU A 225      25.406  25.227  29.129  1.00  0.910          H  
ATOM   3588  HA  LEU A 225      24.127  25.514  31.682  1.00  0.940          H  
ATOM   3589 1HB  LEU A 225      24.084  27.261  29.195  1.00  1.300          H  
ATOM   3590 2HB  LEU A 225      23.359  27.754  30.724  1.00  1.300          H  
ATOM   3591  HG  LEU A 225      26.324  27.182  30.350  1.00  1.300          H  
ATOM   3592 1HD1 LEU A 225      26.560  29.643  30.315  1.00  1.300          H  
ATOM   3593 2HD1 LEU A 225      25.568  29.076  28.956  1.00  1.300          H  
ATOM   3594 3HD1 LEU A 225      24.793  29.820  30.374  1.00  1.300          H  
ATOM   3595 1HD2 LEU A 225      26.525  28.386  32.504  1.00  1.300          H  
ATOM   3596 2HD2 LEU A 225      24.759  28.558  32.583  1.00  1.300          H  
ATOM   3597 3HD2 LEU A 225      25.504  26.953  32.701  1.00  1.300          H  
ATOM   3598  N   CYS A 226      22.102  25.119  29.120  1.00  0.720          N  
ATOM   3599  CA  CYS A 226      20.719  24.825  28.838  1.00  0.720          C  
ATOM   3600  C   CYS A 226      20.309  23.550  29.543  1.00  0.760          C  
ATOM   3601  O   CYS A 226      19.304  23.534  30.247  1.00  0.790          O  
ATOM   3602  CB  CYS A 226      20.503  24.663  27.333  1.00  1.010          C  
ATOM   3603  SG  CYS A 226      20.653  26.196  26.384  1.00  1.010          S  
ATOM   3604  H   CYS A 226      22.780  25.197  28.357  1.00  0.860          H  
ATOM   3605  HA  CYS A 226      20.108  25.646  29.198  1.00  0.860          H  
ATOM   3606 1HB  CYS A 226      21.251  23.975  26.953  1.00  1.210          H  
ATOM   3607 2HB  CYS A 226      19.532  24.219  27.137  1.00  1.210          H  
ATOM   3608  HG  CYS A 226      22.002  26.297  26.555  1.00  1.210          H  
ATOM   3609  N   TYR A 227      21.123  22.494  29.460  1.00  0.760          N  
ATOM   3610  CA  TYR A 227      20.724  21.245  30.094  1.00  0.790          C  
ATOM   3611  C   TYR A 227      20.662  21.406  31.594  1.00  0.830          C  
ATOM   3612  O   TYR A 227      19.723  20.928  32.231  1.00  0.890          O  
ATOM   3613  CB  TYR A 227      21.630  20.086  29.666  1.00  1.090          C  
ATOM   3614  CG  TYR A 227      21.436  19.646  28.190  1.00  1.090          C  
ATOM   3615  CD1 TYR A 227      20.184  19.725  27.547  1.00  1.090          C  
ATOM   3616  CD2 TYR A 227      22.524  19.178  27.472  1.00  1.090          C  
ATOM   3617  CE1 TYR A 227      20.058  19.374  26.250  1.00  1.090          C  
ATOM   3618  CE2 TYR A 227      22.370  18.812  26.152  1.00  1.090          C  
ATOM   3619  CZ  TYR A 227      21.148  18.927  25.547  1.00  1.090          C  
ATOM   3620  OH  TYR A 227      20.989  18.596  24.239  1.00  1.090          O  
ATOM   3621  H   TYR A 227      21.983  22.545  28.903  1.00  0.910          H  
ATOM   3622  HA  TYR A 227      19.715  21.018  29.798  1.00  0.950          H  
ATOM   3623 1HB  TYR A 227      22.675  20.385  29.798  1.00  1.310          H  
ATOM   3624 2HB  TYR A 227      21.451  19.225  30.307  1.00  1.310          H  
ATOM   3625  HD1 TYR A 227      19.301  20.066  28.045  1.00  1.310          H  
ATOM   3626  HD2 TYR A 227      23.503  19.104  27.945  1.00  1.310          H  
ATOM   3627  HE1 TYR A 227      19.088  19.457  25.765  1.00  1.310          H  
ATOM   3628  HE2 TYR A 227      23.227  18.448  25.586  1.00  1.310          H  
ATOM   3629  HH  TYR A 227      21.774  18.140  23.924  1.00  1.310          H  
ATOM   3630  N   LEU A 228      21.600  22.143  32.186  1.00  0.840          N  
ATOM   3631  CA  LEU A 228      21.555  22.334  33.621  1.00  0.890          C  
ATOM   3632  C   LEU A 228      20.211  22.893  34.049  1.00  0.870          C  
ATOM   3633  O   LEU A 228      19.554  22.343  34.942  1.00  0.900          O  
ATOM   3634  CB  LEU A 228      22.659  23.324  34.040  1.00  1.230          C  
ATOM   3635  CG  LEU A 228      22.719  23.766  35.525  1.00  1.230          C  
ATOM   3636  CD1 LEU A 228      22.992  22.575  36.425  1.00  1.230          C  
ATOM   3637  CD2 LEU A 228      23.802  24.832  35.659  1.00  1.230          C  
ATOM   3638  H   LEU A 228      22.383  22.531  31.651  1.00  1.010          H  
ATOM   3639  HA  LEU A 228      21.707  21.370  34.097  1.00  1.070          H  
ATOM   3640 1HB  LEU A 228      23.621  22.886  33.780  1.00  1.470          H  
ATOM   3641 2HB  LEU A 228      22.541  24.226  33.447  1.00  1.470          H  
ATOM   3642  HG  LEU A 228      21.764  24.201  35.816  1.00  1.470          H  
ATOM   3643 1HD1 LEU A 228      23.033  22.909  37.461  1.00  1.470          H  
ATOM   3644 2HD1 LEU A 228      22.196  21.837  36.323  1.00  1.470          H  
ATOM   3645 3HD1 LEU A 228      23.944  22.123  36.152  1.00  1.470          H  
ATOM   3646 1HD2 LEU A 228      23.852  25.177  36.692  1.00  1.470          H  
ATOM   3647 2HD2 LEU A 228      24.765  24.414  35.367  1.00  1.470          H  
ATOM   3648 3HD2 LEU A 228      23.562  25.670  35.008  1.00  1.470          H  
ATOM   3649  N   PHE A 229      19.782  23.978  33.411  1.00  0.850          N  
ATOM   3650  CA  PHE A 229      18.555  24.606  33.849  1.00  0.890          C  
ATOM   3651  C   PHE A 229      17.304  23.843  33.432  1.00  0.890          C  
ATOM   3652  O   PHE A 229      16.326  23.834  34.184  1.00  0.950          O  
ATOM   3653  CB  PHE A 229      18.559  26.051  33.407  1.00  1.230          C  
ATOM   3654  CG  PHE A 229      19.649  26.792  34.152  1.00  1.230          C  
ATOM   3655  CD1 PHE A 229      20.745  27.293  33.470  1.00  1.230          C  
ATOM   3656  CD2 PHE A 229      19.626  26.915  35.546  1.00  1.230          C  
ATOM   3657  CE1 PHE A 229      21.777  27.899  34.138  1.00  1.230          C  
ATOM   3658  CE2 PHE A 229      20.662  27.520  36.211  1.00  1.230          C  
ATOM   3659  CZ  PHE A 229      21.739  28.011  35.508  1.00  1.230          C  
ATOM   3660  H   PHE A 229      20.358  24.391  32.665  1.00  1.020          H  
ATOM   3661  HA  PHE A 229      18.566  24.606  34.934  1.00  1.070          H  
ATOM   3662 1HB  PHE A 229      18.780  26.083  32.345  1.00  1.480          H  
ATOM   3663 2HB  PHE A 229      17.598  26.527  33.590  1.00  1.480          H  
ATOM   3664  HD1 PHE A 229      20.788  27.202  32.388  1.00  1.480          H  
ATOM   3665  HD2 PHE A 229      18.785  26.517  36.114  1.00  1.480          H  
ATOM   3666  HE1 PHE A 229      22.626  28.282  33.582  1.00  1.480          H  
ATOM   3667  HE2 PHE A 229      20.637  27.605  37.297  1.00  1.480          H  
ATOM   3668  HZ  PHE A 229      22.562  28.486  36.039  1.00  1.480          H  
ATOM   3669  N   ILE A 230      17.336  23.158  32.284  1.00  0.840          N  
ATOM   3670  CA  ILE A 230      16.201  22.355  31.848  1.00  0.830          C  
ATOM   3671  C   ILE A 230      15.947  21.257  32.843  1.00  0.840          C  
ATOM   3672  O   ILE A 230      14.827  21.076  33.303  1.00  0.870          O  
ATOM   3673  CB  ILE A 230      16.469  21.691  30.481  1.00  1.170          C  
ATOM   3674  CG1 ILE A 230      16.511  22.721  29.398  1.00  1.170          C  
ATOM   3675  CG2 ILE A 230      15.391  20.649  30.174  1.00  1.170          C  
ATOM   3676  CD1 ILE A 230      17.141  22.241  28.096  1.00  1.170          C  
ATOM   3677  H   ILE A 230      18.166  23.217  31.685  1.00  1.010          H  
ATOM   3678  HA  ILE A 230      15.320  22.991  31.784  1.00  1.000          H  
ATOM   3679  HB  ILE A 230      17.440  21.203  30.509  1.00  1.400          H  
ATOM   3680 1HG1 ILE A 230      15.486  22.988  29.187  1.00  1.400          H  
ATOM   3681 2HG1 ILE A 230      17.021  23.598  29.752  1.00  1.400          H  
ATOM   3682 1HG2 ILE A 230      15.582  20.187  29.227  1.00  1.400          H  
ATOM   3683 2HG2 ILE A 230      15.357  19.867  30.932  1.00  1.400          H  
ATOM   3684 3HG2 ILE A 230      14.453  21.131  30.135  1.00  1.400          H  
ATOM   3685 1HD1 ILE A 230      17.121  23.019  27.364  1.00  1.400          H  
ATOM   3686 2HD1 ILE A 230      18.166  21.978  28.279  1.00  1.400          H  
ATOM   3687 3HD1 ILE A 230      16.617  21.384  27.704  1.00  1.400          H  
ATOM   3688  N   ILE A 231      16.998  20.538  33.209  1.00  0.850          N  
ATOM   3689  CA  ILE A 231      16.869  19.419  34.116  1.00  0.900          C  
ATOM   3690  C   ILE A 231      16.350  19.884  35.470  1.00  0.980          C  
ATOM   3691  O   ILE A 231      15.444  19.255  36.027  1.00  1.040          O  
ATOM   3692  CB  ILE A 231      18.204  18.671  34.223  1.00  1.240          C  
ATOM   3693  CG1 ILE A 231      18.497  17.994  32.833  1.00  1.240          C  
ATOM   3694  CG2 ILE A 231      18.115  17.625  35.341  1.00  1.240          C  
ATOM   3695  CD1 ILE A 231      19.912  17.475  32.653  1.00  1.240          C  
ATOM   3696  H   ILE A 231      17.914  20.763  32.811  1.00  1.020          H  
ATOM   3697  HA  ILE A 231      16.140  18.729  33.699  1.00  1.080          H  
ATOM   3698  HB  ILE A 231      19.012  19.382  34.429  1.00  1.490          H  
ATOM   3699 1HG1 ILE A 231      17.805  17.166  32.697  1.00  1.490          H  
ATOM   3700 2HG1 ILE A 231      18.311  18.728  32.046  1.00  1.490          H  
ATOM   3701 1HG2 ILE A 231      19.049  17.083  35.416  1.00  1.490          H  
ATOM   3702 2HG2 ILE A 231      17.913  18.108  36.294  1.00  1.490          H  
ATOM   3703 3HG2 ILE A 231      17.308  16.935  35.105  1.00  1.490          H  
ATOM   3704 1HD1 ILE A 231      20.011  17.039  31.659  1.00  1.490          H  
ATOM   3705 2HD1 ILE A 231      20.614  18.305  32.757  1.00  1.490          H  
ATOM   3706 3HD1 ILE A 231      20.135  16.717  33.397  1.00  1.490          H  
ATOM   3707  N   ILE A 232      16.893  20.989  35.997  1.00  1.000          N  
ATOM   3708  CA  ILE A 232      16.434  21.514  37.274  1.00  1.100          C  
ATOM   3709  C   ILE A 232      14.952  21.866  37.224  1.00  1.080          C  
ATOM   3710  O   ILE A 232      14.205  21.512  38.149  1.00  1.120          O  
ATOM   3711  CB  ILE A 232      17.237  22.780  37.678  1.00  1.500          C  
ATOM   3712  CG1 ILE A 232      18.710  22.388  38.011  1.00  1.500          C  
ATOM   3713  CG2 ILE A 232      16.548  23.509  38.882  1.00  1.500          C  
ATOM   3714  CD1 ILE A 232      19.683  23.578  38.100  1.00  1.500          C  
ATOM   3715  H   ILE A 232      17.670  21.448  35.511  1.00  1.200          H  
ATOM   3716  HA  ILE A 232      16.578  20.747  38.033  1.00  1.320          H  
ATOM   3717  HB  ILE A 232      17.275  23.459  36.824  1.00  1.800          H  
ATOM   3718 1HG1 ILE A 232      18.722  21.868  38.968  1.00  1.800          H  
ATOM   3719 2HG1 ILE A 232      19.070  21.704  37.248  1.00  1.800          H  
ATOM   3720 1HG2 ILE A 232      17.103  24.399  39.145  1.00  1.800          H  
ATOM   3721 2HG2 ILE A 232      15.532  23.808  38.624  1.00  1.800          H  
ATOM   3722 3HG2 ILE A 232      16.512  22.838  39.742  1.00  1.800          H  
ATOM   3723 1HD1 ILE A 232      20.677  23.207  38.332  1.00  1.800          H  
ATOM   3724 2HD1 ILE A 232      19.706  24.095  37.142  1.00  1.800          H  
ATOM   3725 3HD1 ILE A 232      19.375  24.268  38.875  1.00  1.800          H  
ATOM   3726  N   LYS A 233      14.514  22.564  36.169  1.00  1.030          N  
ATOM   3727  CA  LYS A 233      13.120  22.962  36.088  1.00  1.040          C  
ATOM   3728  C   LYS A 233      12.166  21.805  35.790  1.00  1.060          C  
ATOM   3729  O   LYS A 233      11.047  21.800  36.318  1.00  1.140          O  
ATOM   3730  CB  LYS A 233      12.956  24.098  35.079  1.00  1.450          C  
ATOM   3731  CG  LYS A 233      13.633  25.437  35.501  1.00  1.450          C  
ATOM   3732  CD  LYS A 233      13.021  26.076  36.755  1.00  1.450          C  
ATOM   3733  CE  LYS A 233      13.703  27.398  37.071  1.00  1.450          C  
ATOM   3734  NZ  LYS A 233      13.154  28.019  38.303  1.00  1.450          N  
ATOM   3735  H   LYS A 233      15.169  22.859  35.436  1.00  1.240          H  
ATOM   3736  HA  LYS A 233      12.833  23.338  37.062  1.00  1.250          H  
ATOM   3737 1HB  LYS A 233      13.425  23.794  34.146  1.00  1.740          H  
ATOM   3738 2HB  LYS A 233      11.901  24.280  34.877  1.00  1.740          H  
ATOM   3739 1HG  LYS A 233      14.696  25.264  35.671  1.00  1.740          H  
ATOM   3740 2HG  LYS A 233      13.529  26.149  34.696  1.00  1.740          H  
ATOM   3741 1HD  LYS A 233      11.951  26.254  36.600  1.00  1.740          H  
ATOM   3742 2HD  LYS A 233      13.149  25.435  37.620  1.00  1.740          H  
ATOM   3743 1HE  LYS A 233      14.769  27.224  37.207  1.00  1.740          H  
ATOM   3744 2HE  LYS A 233      13.557  28.085  36.236  1.00  1.740          H  
ATOM   3745 1HZ  LYS A 233      13.620  28.894  38.483  1.00  1.740          H  
ATOM   3746 2HZ  LYS A 233      12.143  28.197  38.168  1.00  1.740          H  
ATOM   3747 3HZ  LYS A 233      13.279  27.407  39.090  1.00  1.740          H  
ATOM   3748  N   VAL A 234      12.565  20.810  34.980  1.00  1.000          N  
ATOM   3749  CA  VAL A 234      11.632  19.712  34.744  1.00  1.050          C  
ATOM   3750  C   VAL A 234      11.456  18.960  36.044  1.00  1.080          C  
ATOM   3751  O   VAL A 234      10.329  18.667  36.442  1.00  1.100          O  
ATOM   3752  CB  VAL A 234      12.095  18.675  33.687  1.00  1.450          C  
ATOM   3753  CG1 VAL A 234      11.098  17.499  33.660  1.00  1.450          C  
ATOM   3754  CG2 VAL A 234      12.160  19.275  32.331  1.00  1.450          C  
ATOM   3755  H   VAL A 234      13.475  20.845  34.515  1.00  1.200          H  
ATOM   3756  HA  VAL A 234      10.671  20.123  34.434  1.00  1.260          H  
ATOM   3757  HB  VAL A 234      13.079  18.291  33.961  1.00  1.740          H  
ATOM   3758 1HG1 VAL A 234      11.422  16.800  32.929  1.00  1.740          H  
ATOM   3759 2HG1 VAL A 234      11.032  16.997  34.622  1.00  1.740          H  
ATOM   3760 3HG1 VAL A 234      10.109  17.869  33.381  1.00  1.740          H  
ATOM   3761 1HG2 VAL A 234      12.481  18.526  31.610  1.00  1.740          H  
ATOM   3762 2HG2 VAL A 234      11.182  19.654  32.054  1.00  1.740          H  
ATOM   3763 3HG2 VAL A 234      12.857  20.063  32.346  1.00  1.740          H  
ATOM   3764  N   LYS A 235      12.570  18.623  36.710  1.00  1.120          N  
ATOM   3765  CA  LYS A 235      12.483  17.881  37.954  1.00  1.180          C  
ATOM   3766  C   LYS A 235      11.702  18.626  39.016  1.00  1.210          C  
ATOM   3767  O   LYS A 235      10.930  18.005  39.760  1.00  1.270          O  
ATOM   3768  CB  LYS A 235      13.865  17.526  38.504  1.00  1.630          C  
ATOM   3769  CG  LYS A 235      14.617  16.437  37.738  1.00  1.630          C  
ATOM   3770  CD  LYS A 235      15.975  16.158  38.396  1.00  1.630          C  
ATOM   3771  CE  LYS A 235      16.726  15.018  37.709  1.00  1.630          C  
ATOM   3772  NZ  LYS A 235      18.050  14.741  38.359  1.00  1.630          N  
ATOM   3773  H   LYS A 235      13.487  18.884  36.333  1.00  1.340          H  
ATOM   3774  HA  LYS A 235      11.957  16.950  37.751  1.00  1.420          H  
ATOM   3775 1HB  LYS A 235      14.489  18.426  38.492  1.00  1.950          H  
ATOM   3776 2HB  LYS A 235      13.769  17.210  39.540  1.00  1.950          H  
ATOM   3777 1HG  LYS A 235      14.022  15.525  37.725  1.00  1.950          H  
ATOM   3778 2HG  LYS A 235      14.773  16.766  36.710  1.00  1.950          H  
ATOM   3779 1HD  LYS A 235      16.585  17.063  38.343  1.00  1.950          H  
ATOM   3780 2HD  LYS A 235      15.826  15.904  39.445  1.00  1.950          H  
ATOM   3781 1HE  LYS A 235      16.119  14.115  37.754  1.00  1.950          H  
ATOM   3782 2HE  LYS A 235      16.891  15.274  36.672  1.00  1.950          H  
ATOM   3783 1HZ  LYS A 235      18.509  13.981  37.875  1.00  1.950          H  
ATOM   3784 2HZ  LYS A 235      18.641  15.562  38.327  1.00  1.950          H  
ATOM   3785 3HZ  LYS A 235      17.901  14.481  39.324  1.00  1.950          H  
ATOM   3786  N   SER A 236      11.885  19.948  39.107  1.00  1.180          N  
ATOM   3787  CA  SER A 236      11.180  20.714  40.113  1.00  1.230          C  
ATOM   3788  C   SER A 236       9.684  20.720  39.838  1.00  1.320          C  
ATOM   3789  O   SER A 236       8.883  20.440  40.736  1.00  1.490          O  
ATOM   3790  CB  SER A 236      11.711  22.137  40.126  1.00  1.700          C  
ATOM   3791  OG  SER A 236      13.059  22.170  40.527  1.00  1.700          O  
ATOM   3792  H   SER A 236      12.558  20.430  38.507  1.00  1.420          H  
ATOM   3793  HA  SER A 236      11.356  20.256  41.086  1.00  1.480          H  
ATOM   3794 1HB  SER A 236      11.615  22.568  39.130  1.00  2.040          H  
ATOM   3795 2HB  SER A 236      11.107  22.741  40.803  1.00  2.040          H  
ATOM   3796  HG  SER A 236      13.562  21.792  39.773  1.00  2.040          H  
ATOM   3797  N   ALA A 237       9.288  20.983  38.583  1.00  1.250          N  
ATOM   3798  CA  ALA A 237       7.872  21.008  38.258  1.00  1.340          C  
ATOM   3799  C   ALA A 237       7.244  19.641  38.432  1.00  1.940          C  
ATOM   3800  O   ALA A 237       6.148  19.527  38.984  1.00  2.100          O  
ATOM   3801  CB  ALA A 237       7.670  21.484  36.846  1.00  1.840          C  
ATOM   3802  H   ALA A 237       9.978  21.193  37.853  1.00  1.500          H  
ATOM   3803  HA  ALA A 237       7.379  21.696  38.942  1.00  1.610          H  
ATOM   3804 1HB  ALA A 237       6.607  21.515  36.639  1.00  2.210          H  
ATOM   3805 2HB  ALA A 237       8.101  22.476  36.733  1.00  2.210          H  
ATOM   3806 3HB  ALA A 237       8.167  20.792  36.163  1.00  2.210          H  
ATOM   3807  N   SER A 238       7.964  18.598  38.008  1.00  2.380          N  
ATOM   3808  CA  SER A 238       7.493  17.233  38.097  1.00  3.150          C  
ATOM   3809  C   SER A 238       7.260  16.857  39.545  1.00  3.500          C  
ATOM   3810  O   SER A 238       6.213  16.291  39.882  1.00  3.750          O  
ATOM   3811  CB  SER A 238       8.503  16.299  37.462  1.00  4.100          C  
ATOM   3812  OG  SER A 238       8.074  14.972  37.525  1.00  4.100          O  
ATOM   3813  H   SER A 238       8.867  18.748  37.554  1.00  2.860          H  
ATOM   3814  HA  SER A 238       6.549  17.155  37.558  1.00  3.780          H  
ATOM   3815 1HB  SER A 238       8.664  16.583  36.427  1.00  4.920          H  
ATOM   3816 2HB  SER A 238       9.457  16.400  37.975  1.00  4.920          H  
ATOM   3817  HG  SER A 238       8.765  14.454  37.109  1.00  4.920          H  
ATOM   3818  N   THR A 239       8.219  17.201  40.417  1.00  3.670          N  
ATOM   3819  CA  THR A 239       8.118  16.899  41.829  1.00  3.890          C  
ATOM   3820  C   THR A 239       6.901  17.566  42.434  1.00  3.890          C  
ATOM   3821  O   THR A 239       6.129  16.907  43.136  1.00  3.890          O  
ATOM   3822  CB  THR A 239       9.378  17.365  42.592  1.00  5.360          C  
ATOM   3823  OG1 THR A 239      10.529  16.667  42.093  1.00  5.360          O  
ATOM   3824  CG2 THR A 239       9.219  17.081  44.093  1.00  5.360          C  
ATOM   3825  H   THR A 239       9.074  17.646  40.082  1.00  4.400          H  
ATOM   3826  HA  THR A 239       8.015  15.822  41.946  1.00  4.670          H  
ATOM   3827  HB  THR A 239       9.521  18.436  42.439  1.00  6.430          H  
ATOM   3828  HG1 THR A 239      10.732  16.995  41.188  1.00  6.430          H  
ATOM   3829 1HG2 THR A 239      10.113  17.412  44.616  1.00  6.430          H  
ATOM   3830 2HG2 THR A 239       8.359  17.619  44.487  1.00  6.430          H  
ATOM   3831 3HG2 THR A 239       9.080  16.013  44.250  1.00  6.430          H  
ATOM   3832  N   ASP A 240       6.706  18.861  42.161  1.00  3.890          N  
ATOM   3833  CA  ASP A 240       5.561  19.555  42.726  1.00  3.890          C  
ATOM   3834  C   ASP A 240       4.243  18.975  42.230  1.00  3.890          C  
ATOM   3835  O   ASP A 240       3.308  18.804  43.020  1.00  3.890          O  
ATOM   3836  CB  ASP A 240       5.640  21.054  42.418  1.00  5.450          C  
ATOM   3837  CG  ASP A 240       6.704  21.810  43.276  1.00  5.450          C  
ATOM   3838  OD1 ASP A 240       7.120  21.302  44.290  1.00  5.450          O  
ATOM   3839  OD2 ASP A 240       7.144  22.875  42.883  1.00  5.450          O  
ATOM   3840  H   ASP A 240       7.384  19.372  41.583  1.00  4.670          H  
ATOM   3841  HA  ASP A 240       5.594  19.432  43.810  1.00  4.670          H  
ATOM   3842 1HB  ASP A 240       5.894  21.179  41.358  1.00  6.540          H  
ATOM   3843 2HB  ASP A 240       4.665  21.510  42.577  1.00  6.540          H  
ATOM   3844  N   TYR A 241       4.172  18.614  40.944  1.00  3.890          N  
ATOM   3845  CA  TYR A 241       2.946  18.054  40.402  1.00  3.890          C  
ATOM   3846  C   TYR A 241       2.644  16.701  41.030  1.00  3.890          C  
ATOM   3847  O   TYR A 241       1.490  16.426  41.379  1.00  3.890          O  
ATOM   3848  CB  TYR A 241       3.051  17.912  38.880  1.00  5.450          C  
ATOM   3849  CG  TYR A 241       3.149  19.234  38.101  1.00  5.450          C  
ATOM   3850  CD1 TYR A 241       2.756  20.464  38.659  1.00  5.450          C  
ATOM   3851  CD2 TYR A 241       3.624  19.209  36.804  1.00  5.450          C  
ATOM   3852  CE1 TYR A 241       2.850  21.616  37.919  1.00  5.450          C  
ATOM   3853  CE2 TYR A 241       3.698  20.377  36.081  1.00  5.450          C  
ATOM   3854  CZ  TYR A 241       3.319  21.564  36.628  1.00  5.450          C  
ATOM   3855  OH  TYR A 241       3.396  22.711  35.879  1.00  5.450          O  
ATOM   3856  H   TYR A 241       4.962  18.793  40.314  1.00  4.670          H  
ATOM   3857  HA  TYR A 241       2.115  18.702  40.659  1.00  4.670          H  
ATOM   3858 1HB  TYR A 241       3.939  17.320  38.641  1.00  6.540          H  
ATOM   3859 2HB  TYR A 241       2.187  17.364  38.507  1.00  6.540          H  
ATOM   3860  HD1 TYR A 241       2.377  20.538  39.669  1.00  6.540          H  
ATOM   3861  HD2 TYR A 241       3.928  18.268  36.347  1.00  6.540          H  
ATOM   3862  HE1 TYR A 241       2.546  22.567  38.354  1.00  6.540          H  
ATOM   3863  HE2 TYR A 241       4.049  20.360  35.067  1.00  6.540          H  
ATOM   3864  HH  TYR A 241       3.095  23.461  36.400  1.00  6.540          H  
ATOM   3865  N   TRP A 242       3.674  15.867  41.204  1.00  3.890          N  
ATOM   3866  CA  TRP A 242       3.506  14.561  41.813  1.00  3.890          C  
ATOM   3867  C   TRP A 242       3.021  14.707  43.246  1.00  3.890          C  
ATOM   3868  O   TRP A 242       2.157  13.943  43.698  1.00  3.890          O  
ATOM   3869  CB  TRP A 242       4.792  13.758  41.760  1.00  5.450          C  
ATOM   3870  CG  TRP A 242       4.619  12.372  42.263  1.00  5.450          C  
ATOM   3871  CD1 TRP A 242       5.140  11.835  43.394  1.00  5.450          C  
ATOM   3872  CD2 TRP A 242       3.839  11.321  41.639  1.00  5.450          C  
ATOM   3873  NE1 TRP A 242       4.756  10.524  43.513  1.00  5.450          N  
ATOM   3874  CE2 TRP A 242       3.961  10.195  42.444  1.00  5.450          C  
ATOM   3875  CE3 TRP A 242       3.057  11.251  40.473  1.00  5.450          C  
ATOM   3876  CZ2 TRP A 242       3.345   9.002  42.126  1.00  5.450          C  
ATOM   3877  CZ3 TRP A 242       2.437  10.058  40.159  1.00  5.450          C  
ATOM   3878  CH2 TRP A 242       2.580   8.962  40.960  1.00  5.450          C  
ATOM   3879  H   TRP A 242       4.602  16.134  40.859  1.00  4.670          H  
ATOM   3880  HA  TRP A 242       2.749  14.023  41.253  1.00  4.670          H  
ATOM   3881 1HB  TRP A 242       5.159  13.722  40.734  1.00  6.540          H  
ATOM   3882 2HB  TRP A 242       5.555  14.259  42.361  1.00  6.540          H  
ATOM   3883  HD1 TRP A 242       5.774  12.369  44.102  1.00  6.540          H  
ATOM   3884  HE1 TRP A 242       5.013   9.904  44.266  1.00  6.540          H  
ATOM   3885  HE3 TRP A 242       2.942  12.117  39.828  1.00  6.540          H  
ATOM   3886  HZ2 TRP A 242       3.439   8.117  42.754  1.00  6.540          H  
ATOM   3887  HZ3 TRP A 242       1.830  10.012  39.258  1.00  6.540          H  
ATOM   3888  HH2 TRP A 242       2.076   8.037  40.685  1.00  6.540          H  
ATOM   3889  N   GLN A 243       3.602  15.654  43.991  1.00  3.890          N  
ATOM   3890  CA  GLN A 243       3.185  15.873  45.363  1.00  3.890          C  
ATOM   3891  C   GLN A 243       1.724  16.317  45.428  1.00  3.890          C  
ATOM   3892  O   GLN A 243       0.985  15.842  46.295  1.00  3.890          O  
ATOM   3893  CB  GLN A 243       4.079  16.913  46.026  1.00  5.450          C  
ATOM   3894  CG  GLN A 243       5.494  16.436  46.296  1.00  5.450          C  
ATOM   3895  CD  GLN A 243       6.366  17.554  46.781  1.00  5.450          C  
ATOM   3896  OE1 GLN A 243       5.966  18.716  46.707  1.00  5.450          O  
ATOM   3897  NE2 GLN A 243       7.552  17.224  47.278  1.00  5.450          N  
ATOM   3898  H   GLN A 243       4.361  16.221  43.595  1.00  4.670          H  
ATOM   3899  HA  GLN A 243       3.284  14.935  45.905  1.00  4.670          H  
ATOM   3900 1HB  GLN A 243       4.142  17.788  45.376  1.00  6.540          H  
ATOM   3901 2HB  GLN A 243       3.635  17.234  46.965  1.00  6.540          H  
ATOM   3902 1HG  GLN A 243       5.459  15.673  47.070  1.00  6.540          H  
ATOM   3903 2HG  GLN A 243       5.922  16.021  45.393  1.00  6.540          H  
ATOM   3904 1HE2 GLN A 243       8.168  17.941  47.610  1.00  6.540          H  
ATOM   3905 2HE2 GLN A 243       7.833  16.265  47.318  1.00  6.540          H  
ATOM   3906  N   ASN A 244       1.289  17.186  44.499  1.00  3.890          N  
ATOM   3907  CA  ASN A 244      -0.102  17.631  44.483  1.00  3.890          C  
ATOM   3908  C   ASN A 244      -1.038  16.463  44.169  1.00  3.890          C  
ATOM   3909  O   ASN A 244      -2.099  16.320  44.794  1.00  3.890          O  
ATOM   3910  CB  ASN A 244      -0.295  18.740  43.468  1.00  5.450          C  
ATOM   3911  CG  ASN A 244       0.314  20.045  43.898  1.00  5.450          C  
ATOM   3912  OD1 ASN A 244       0.591  20.275  45.081  1.00  5.450          O  
ATOM   3913  ND2 ASN A 244       0.526  20.919  42.949  1.00  5.450          N  
ATOM   3914  H   ASN A 244       1.965  17.597  43.844  1.00  4.670          H  
ATOM   3915  HA  ASN A 244      -0.359  18.005  45.473  1.00  4.670          H  
ATOM   3916 1HB  ASN A 244       0.163  18.442  42.524  1.00  6.540          H  
ATOM   3917 2HB  ASN A 244      -1.358  18.887  43.282  1.00  6.540          H  
ATOM   3918 1HD2 ASN A 244       0.930  21.805  43.169  1.00  6.540          H  
ATOM   3919 2HD2 ASN A 244       0.284  20.701  42.006  1.00  6.540          H  
ATOM   3920  N   TRP A 245      -0.611  15.597  43.240  1.00  3.890          N  
ATOM   3921  CA  TRP A 245      -1.352  14.405  42.855  1.00  3.890          C  
ATOM   3922  C   TRP A 245      -1.521  13.484  44.054  1.00  3.890          C  
ATOM   3923  O   TRP A 245      -2.634  13.015  44.344  1.00  3.890          O  
ATOM   3924  CB  TRP A 245      -0.604  13.675  41.724  1.00  5.450          C  
ATOM   3925  CG  TRP A 245      -1.203  12.385  41.301  1.00  5.450          C  
ATOM   3926  CD1 TRP A 245      -2.161  12.184  40.355  1.00  5.450          C  
ATOM   3927  CD2 TRP A 245      -0.876  11.073  41.825  1.00  5.450          C  
ATOM   3928  NE1 TRP A 245      -2.453  10.850  40.261  1.00  5.450          N  
ATOM   3929  CE2 TRP A 245      -1.676  10.159  41.156  1.00  5.450          C  
ATOM   3930  CE3 TRP A 245       0.017  10.613  42.798  1.00  5.450          C  
ATOM   3931  CZ2 TRP A 245      -1.618   8.805  41.426  1.00  5.450          C  
ATOM   3932  CZ3 TRP A 245       0.068   9.268  43.077  1.00  5.450          C  
ATOM   3933  CH2 TRP A 245      -0.727   8.382  42.408  1.00  5.450          C  
ATOM   3934  H   TRP A 245       0.258  15.811  42.740  1.00  4.670          H  
ATOM   3935  HA  TRP A 245      -2.337  14.703  42.503  1.00  4.670          H  
ATOM   3936 1HB  TRP A 245      -0.534  14.327  40.858  1.00  6.540          H  
ATOM   3937 2HB  TRP A 245       0.405  13.472  42.038  1.00  6.540          H  
ATOM   3938  HD1 TRP A 245      -2.632  12.966  39.763  1.00  6.540          H  
ATOM   3939  HE1 TRP A 245      -3.133  10.430  39.643  1.00  6.540          H  
ATOM   3940  HE3 TRP A 245       0.663  11.298  43.327  1.00  6.540          H  
ATOM   3941  HZ2 TRP A 245      -2.244   8.085  40.901  1.00  6.540          H  
ATOM   3942  HZ3 TRP A 245       0.768   8.931  43.841  1.00  6.540          H  
ATOM   3943  HH2 TRP A 245      -0.658   7.321  42.646  1.00  6.540          H  
ATOM   3944  N   THR A 246      -0.409  13.261  44.765  1.00  3.890          N  
ATOM   3945  CA  THR A 246      -0.347  12.391  45.923  1.00  3.890          C  
ATOM   3946  C   THR A 246      -1.260  12.910  47.016  1.00  3.890          C  
ATOM   3947  O   THR A 246      -2.019  12.139  47.618  1.00  3.890          O  
ATOM   3948  CB  THR A 246       1.102  12.307  46.461  1.00  5.450          C  
ATOM   3949  OG1 THR A 246       1.973  11.776  45.446  1.00  5.450          O  
ATOM   3950  CG2 THR A 246       1.154  11.387  47.672  1.00  5.450          C  
ATOM   3951  H   THR A 246       0.462  13.685  44.447  1.00  4.670          H  
ATOM   3952  HA  THR A 246      -0.681  11.396  45.635  1.00  4.670          H  
ATOM   3953  HB  THR A 246       1.447  13.297  46.742  1.00  6.540          H  
ATOM   3954  HG1 THR A 246       2.096  12.457  44.741  1.00  6.540          H  
ATOM   3955 1HG2 THR A 246       2.179  11.334  48.034  1.00  6.540          H  
ATOM   3956 2HG2 THR A 246       0.514  11.769  48.466  1.00  6.540          H  
ATOM   3957 3HG2 THR A 246       0.818  10.393  47.384  1.00  6.540          H  
ATOM   3958  N   PHE A 247      -1.181  14.220  47.279  1.00  3.890          N  
ATOM   3959  CA  PHE A 247      -1.995  14.850  48.297  1.00  3.890          C  
ATOM   3960  C   PHE A 247      -3.449  14.602  47.998  1.00  3.890          C  
ATOM   3961  O   PHE A 247      -4.179  14.119  48.857  1.00  3.890          O  
ATOM   3962  CB  PHE A 247      -1.717  16.344  48.381  1.00  5.450          C  
ATOM   3963  CG  PHE A 247      -2.560  17.036  49.389  1.00  5.450          C  
ATOM   3964  CD1 PHE A 247      -2.269  16.887  50.723  1.00  5.450          C  
ATOM   3965  CD2 PHE A 247      -3.624  17.842  49.022  1.00  5.450          C  
ATOM   3966  CE1 PHE A 247      -3.013  17.507  51.676  1.00  5.450          C  
ATOM   3967  CE2 PHE A 247      -4.372  18.476  49.981  1.00  5.450          C  
ATOM   3968  CZ  PHE A 247      -4.065  18.305  51.306  1.00  5.450          C  
ATOM   3969  H   PHE A 247      -0.502  14.793  46.774  1.00  4.670          H  
ATOM   3970  HA  PHE A 247      -1.759  14.399  49.258  1.00  4.670          H  
ATOM   3971 1HB  PHE A 247      -0.669  16.505  48.630  1.00  6.540          H  
ATOM   3972 2HB  PHE A 247      -1.890  16.802  47.409  1.00  6.540          H  
ATOM   3973  HD1 PHE A 247      -1.429  16.255  51.015  1.00  6.540          H  
ATOM   3974  HD2 PHE A 247      -3.863  17.971  47.965  1.00  6.540          H  
ATOM   3975  HE1 PHE A 247      -2.760  17.360  52.720  1.00  6.540          H  
ATOM   3976  HE2 PHE A 247      -5.212  19.115  49.690  1.00  6.540          H  
ATOM   3977  HZ  PHE A 247      -4.653  18.805  52.054  1.00  6.540          H  
ATOM   3978  N   GLY A 248      -3.861  14.863  46.753  1.00  3.890          N  
ATOM   3979  CA  GLY A 248      -5.229  14.634  46.327  1.00  3.890          C  
ATOM   3980  C   GLY A 248      -5.657  13.206  46.666  1.00  3.890          C  
ATOM   3981  O   GLY A 248      -6.648  12.975  47.367  1.00  3.890          O  
ATOM   3982  H   GLY A 248      -3.200  15.258  46.076  1.00  4.670          H  
ATOM   3983 1HA  GLY A 248      -5.890  15.360  46.788  1.00  4.670          H  
ATOM   3984 2HA  GLY A 248      -5.289  14.787  45.249  1.00  4.670          H  
ATOM   3985  N   GLY A 249      -4.866  12.225  46.238  1.00  3.890          N  
ATOM   3986  CA  GLY A 249      -5.196  10.829  46.510  1.00  3.890          C  
ATOM   3987  C   GLY A 249      -5.368  10.532  48.010  1.00  3.890          C  
ATOM   3988  O   GLY A 249      -6.214   9.720  48.393  1.00  3.890          O  
ATOM   3989  H   GLY A 249      -4.033  12.459  45.684  1.00  4.670          H  
ATOM   3990 1HA  GLY A 249      -6.110  10.568  45.979  1.00  4.670          H  
ATOM   3991 2HA  GLY A 249      -4.402  10.200  46.107  1.00  4.670          H  
ATOM   3992  N   GLY A 250      -4.604  11.223  48.865  1.00  3.890          N  
ATOM   3993  CA  GLY A 250      -4.659  11.045  50.315  1.00  3.890          C  
ATOM   3994  C   GLY A 250      -5.826  11.766  51.012  1.00  3.890          C  
ATOM   3995  O   GLY A 250      -5.993  11.636  52.230  1.00  3.890          O  
ATOM   3996  H   GLY A 250      -3.895  11.865  48.486  1.00  4.670          H  
ATOM   3997 1HA  GLY A 250      -4.710   9.980  50.537  1.00  4.670          H  
ATOM   3998 2HA  GLY A 250      -3.722  11.405  50.736  1.00  4.670          H  
ATOM   3999  N   ILE A 251      -6.609  12.543  50.266  1.00  3.890          N  
ATOM   4000  CA  ILE A 251      -7.748  13.263  50.823  1.00  3.890          C  
ATOM   4001  C   ILE A 251      -9.059  12.753  50.218  1.00  3.890          C  
ATOM   4002  O   ILE A 251     -10.072  12.650  50.914  1.00  3.890          O  
ATOM   4003  CB  ILE A 251      -7.604  14.812  50.736  1.00  5.450          C  
ATOM   4004  CG1 ILE A 251      -7.502  15.297  49.290  1.00  5.450          C  
ATOM   4005  CG2 ILE A 251      -6.376  15.244  51.564  1.00  5.450          C  
ATOM   4006  CD1 ILE A 251      -7.618  16.767  49.105  1.00  5.450          C  
ATOM   4007  H   ILE A 251      -6.426  12.599  49.262  1.00  4.670          H  
ATOM   4008  HA  ILE A 251      -7.787  13.047  51.885  1.00  4.670          H  
ATOM   4009  HB  ILE A 251      -8.477  15.271  51.156  1.00  6.540          H  
ATOM   4010 1HG1 ILE A 251      -6.547  14.987  48.916  1.00  6.540          H  
ATOM   4011 2HG1 ILE A 251      -8.276  14.857  48.692  1.00  6.540          H  
ATOM   4012 1HG2 ILE A 251      -6.270  16.316  51.561  1.00  6.540          H  
ATOM   4013 2HG2 ILE A 251      -6.500  14.903  52.587  1.00  6.540          H  
ATOM   4014 3HG2 ILE A 251      -5.475  14.794  51.139  1.00  6.540          H  
ATOM   4015 1HD1 ILE A 251      -7.522  17.003  48.047  1.00  6.540          H  
ATOM   4016 2HD1 ILE A 251      -8.594  17.100  49.464  1.00  6.540          H  
ATOM   4017 3HD1 ILE A 251      -6.849  17.276  49.647  1.00  6.540          H  
ATOM   4018  N   VAL A 252      -9.076  12.423  48.926  1.00  3.890          N  
ATOM   4019  CA  VAL A 252     -10.331  11.988  48.344  1.00  3.890          C  
ATOM   4020  C   VAL A 252     -10.778  10.757  49.122  1.00  3.890          C  
ATOM   4021  O   VAL A 252      -9.988   9.851  49.379  1.00  3.890          O  
ATOM   4022  CB  VAL A 252     -10.166  11.680  46.833  1.00  5.450          C  
ATOM   4023  CG1 VAL A 252     -11.450  11.071  46.258  1.00  5.450          C  
ATOM   4024  CG2 VAL A 252      -9.836  12.973  46.090  1.00  5.450          C  
ATOM   4025  H   VAL A 252      -8.231  12.508  48.358  1.00  4.670          H  
ATOM   4026  HA  VAL A 252     -11.072  12.778  48.463  1.00  4.670          H  
ATOM   4027  HB  VAL A 252      -9.352  10.962  46.700  1.00  6.540          H  
ATOM   4028 1HG1 VAL A 252     -11.311  10.865  45.199  1.00  6.540          H  
ATOM   4029 2HG1 VAL A 252     -11.684  10.152  46.766  1.00  6.540          H  
ATOM   4030 3HG1 VAL A 252     -12.273  11.768  46.380  1.00  6.540          H  
ATOM   4031 1HG2 VAL A 252      -9.705  12.770  45.028  1.00  6.540          H  
ATOM   4032 2HG2 VAL A 252     -10.644  13.686  46.219  1.00  6.540          H  
ATOM   4033 3HG2 VAL A 252      -8.923  13.404  46.481  1.00  6.540          H  
ATOM   4034  N   ASN A 253     -12.025  10.786  49.578  1.00  3.890          N  
ATOM   4035  CA  ASN A 253     -12.735   9.796  50.397  1.00  3.890          C  
ATOM   4036  C   ASN A 253     -12.242   9.744  51.856  1.00  3.890          C  
ATOM   4037  O   ASN A 253     -13.047   9.608  52.776  1.00  3.890          O  
ATOM   4038  CB  ASN A 253     -12.599   8.396  49.811  1.00  5.450          C  
ATOM   4039  CG  ASN A 253     -13.124   8.257  48.423  1.00  5.450          C  
ATOM   4040  OD1 ASN A 253     -14.194   8.758  48.071  1.00  5.450          O  
ATOM   4041  ND2 ASN A 253     -12.376   7.562  47.605  1.00  5.450          N  
ATOM   4042  H   ASN A 253     -12.570  11.620  49.326  1.00  4.670          H  
ATOM   4043  HA  ASN A 253     -13.790  10.073  50.418  1.00  4.670          H  
ATOM   4044 1HB  ASN A 253     -11.564   8.068  49.837  1.00  6.540          H  
ATOM   4045 2HB  ASN A 253     -13.156   7.707  50.442  1.00  6.540          H  
ATOM   4046 1HD2 ASN A 253     -12.665   7.423  46.658  1.00  6.540          H  
ATOM   4047 2HD2 ASN A 253     -11.511   7.171  47.926  1.00  6.540          H  
ATOM   4048  N   ALA A 254     -10.952   9.989  52.087  1.00  3.890          N  
ATOM   4049  CA  ALA A 254     -10.378   9.999  53.433  1.00  3.890          C  
ATOM   4050  C   ALA A 254     -11.041  11.060  54.303  1.00  3.890          C  
ATOM   4051  O   ALA A 254     -11.377  10.823  55.470  1.00  3.890          O  
ATOM   4052  CB  ALA A 254      -8.888  10.265  53.356  1.00  5.450          C  
ATOM   4053  H   ALA A 254     -10.356  10.064  51.259  1.00  4.670          H  
ATOM   4054  HA  ALA A 254     -10.552   9.023  53.886  1.00  4.670          H  
ATOM   4055 1HB  ALA A 254      -8.456  10.253  54.353  1.00  6.540          H  
ATOM   4056 2HB  ALA A 254      -8.412   9.500  52.743  1.00  6.540          H  
ATOM   4057 3HB  ALA A 254      -8.723  11.229  52.908  1.00  6.540          H  
ATOM   4058  N   VAL A 255     -11.314  12.204  53.689  1.00  3.890          N  
ATOM   4059  CA  VAL A 255     -11.952  13.336  54.351  1.00  3.890          C  
ATOM   4060  C   VAL A 255     -13.362  13.051  54.841  1.00  3.890          C  
ATOM   4061  O   VAL A 255     -13.871  13.785  55.684  1.00  3.890          O  
ATOM   4062  CB  VAL A 255     -11.985  14.558  53.419  1.00  5.450          C  
ATOM   4063  CG1 VAL A 255     -10.555  14.996  53.109  1.00  5.450          C  
ATOM   4064  CG2 VAL A 255     -12.755  14.209  52.133  1.00  5.450          C  
ATOM   4065  H   VAL A 255     -10.986  12.300  52.722  1.00  4.670          H  
ATOM   4066  HA  VAL A 255     -11.343  13.595  55.215  1.00  4.670          H  
ATOM   4067  HB  VAL A 255     -12.494  15.373  53.907  1.00  6.540          H  
ATOM   4068 1HG1 VAL A 255     -10.557  15.855  52.442  1.00  6.540          H  
ATOM   4069 2HG1 VAL A 255     -10.066  15.260  54.026  1.00  6.540          H  
ATOM   4070 3HG1 VAL A 255     -10.025  14.209  52.653  1.00  6.540          H  
ATOM   4071 1HG2 VAL A 255     -12.778  15.069  51.478  1.00  6.540          H  
ATOM   4072 2HG2 VAL A 255     -12.280  13.388  51.609  1.00  6.540          H  
ATOM   4073 3HG2 VAL A 255     -13.771  13.928  52.370  1.00  6.540          H  
ATOM   4074  N   ASN A 256     -14.010  12.020  54.288  1.00  3.890          N  
ATOM   4075  CA  ASN A 256     -15.361  11.666  54.670  1.00  3.890          C  
ATOM   4076  C   ASN A 256     -15.387  10.447  55.595  1.00  3.890          C  
ATOM   4077  O   ASN A 256     -16.458   9.913  55.891  1.00  3.890          O  
ATOM   4078  CB  ASN A 256     -16.193  11.409  53.425  1.00  5.450          C  
ATOM   4079  CG  ASN A 256     -16.443  12.660  52.600  1.00  5.450          C  
ATOM   4080  OD1 ASN A 256     -16.926  13.675  53.112  1.00  5.450          O  
ATOM   4081  ND2 ASN A 256     -16.133  12.586  51.328  1.00  5.450          N  
ATOM   4082  H   ASN A 256     -13.529  11.413  53.620  1.00  4.670          H  
ATOM   4083  HA  ASN A 256     -15.796  12.500  55.219  1.00  4.670          H  
ATOM   4084 1HB  ASN A 256     -15.675  10.676  52.799  1.00  6.540          H  
ATOM   4085 2HB  ASN A 256     -17.151  10.978  53.709  1.00  6.540          H  
ATOM   4086 1HD2 ASN A 256     -16.277  13.365  50.713  1.00  6.540          H  
ATOM   4087 2HD2 ASN A 256     -15.752  11.741  50.949  1.00  6.540          H  
ATOM   4088  N   GLY A 257     -14.212  10.013  56.077  1.00  3.890          N  
ATOM   4089  CA  GLY A 257     -14.113   8.849  56.954  1.00  3.890          C  
ATOM   4090  C   GLY A 257     -14.909   8.990  58.253  1.00  3.890          C  
ATOM   4091  O   GLY A 257     -15.430   8.004  58.779  1.00  3.890          O  
ATOM   4092  H   GLY A 257     -13.341  10.480  55.807  1.00  4.670          H  
ATOM   4093 1HA  GLY A 257     -14.456   7.968  56.412  1.00  4.670          H  
ATOM   4094 2HA  GLY A 257     -13.063   8.682  57.191  1.00  4.670          H  
ATOM   4095  N   SER A 258     -14.993  10.211  58.775  1.00  3.890          N  
ATOM   4096  CA  SER A 258     -15.718  10.501  60.000  1.00  3.890          C  
ATOM   4097  C   SER A 258     -16.122  11.966  60.009  1.00  3.890          C  
ATOM   4098  O   SER A 258     -15.549  12.779  59.281  1.00  3.890          O  
ATOM   4099  CB  SER A 258     -14.853  10.184  61.209  1.00  5.450          C  
ATOM   4100  OG  SER A 258     -13.742  11.041  61.268  1.00  5.450          O  
ATOM   4101  H   SER A 258     -14.523  10.977  58.311  1.00  4.670          H  
ATOM   4102  HA  SER A 258     -16.621   9.890  60.031  1.00  4.670          H  
ATOM   4103 1HB  SER A 258     -15.448  10.299  62.115  1.00  6.540          H  
ATOM   4104 2HB  SER A 258     -14.521   9.148  61.165  1.00  6.540          H  
ATOM   4105  HG  SER A 258     -13.180  10.774  60.534  1.00  6.540          H  
ATOM   4106  N   GLY A 259     -17.089  12.319  60.852  1.00  3.890          N  
ATOM   4107  CA  GLY A 259     -17.486  13.715  60.999  1.00  3.890          C  
ATOM   4108  C   GLY A 259     -17.470  14.076  62.471  1.00  3.890          C  
ATOM   4109  O   GLY A 259     -17.612  13.205  63.326  1.00  3.890          O  
ATOM   4110  H   GLY A 259     -17.537  11.614  61.419  1.00  4.670          H  
ATOM   4111 1HA  GLY A 259     -16.806  14.361  60.444  1.00  4.670          H  
ATOM   4112 2HA  GLY A 259     -18.485  13.859  60.589  1.00  4.670          H  
ATOM   4113  N   GLY A 260     -17.261  15.363  62.778  1.00  3.890          N  
ATOM   4114  CA  GLY A 260     -17.209  15.817  64.173  1.00  3.890          C  
ATOM   4115  C   GLY A 260     -15.836  15.505  64.772  1.00  3.890          C  
ATOM   4116  O   GLY A 260     -15.573  15.685  65.967  1.00  3.890          O  
ATOM   4117  H   GLY A 260     -17.161  16.040  62.034  1.00  4.670          H  
ATOM   4118 1HA  GLY A 260     -17.398  16.890  64.217  1.00  4.670          H  
ATOM   4119 2HA  GLY A 260     -17.990  15.324  64.752  1.00  4.670          H  
ATOM   4120  N   ASN A 261     -14.944  15.007  63.934  1.00  3.890          N  
ATOM   4121  CA  ASN A 261     -13.642  14.598  64.385  1.00  3.890          C  
ATOM   4122  C   ASN A 261     -12.690  15.763  64.437  1.00  3.890          C  
ATOM   4123  O   ASN A 261     -11.931  16.036  63.501  1.00  3.890          O  
ATOM   4124  CB  ASN A 261     -13.111  13.506  63.501  1.00  5.450          C  
ATOM   4125  CG  ASN A 261     -11.866  12.900  64.023  1.00  5.450          C  
ATOM   4126  OD1 ASN A 261     -11.141  13.448  64.888  1.00  5.450          O  
ATOM   4127  ND2 ASN A 261     -11.588  11.728  63.502  1.00  5.450          N  
ATOM   4128  H   ASN A 261     -15.189  14.892  62.965  1.00  4.670          H  
ATOM   4129  HA  ASN A 261     -13.736  14.206  65.399  1.00  4.670          H  
ATOM   4130 1HB  ASN A 261     -13.868  12.725  63.403  1.00  6.540          H  
ATOM   4131 2HB  ASN A 261     -12.924  13.901  62.503  1.00  6.540          H  
ATOM   4132 1HD2 ASN A 261     -10.769  11.226  63.783  1.00  6.540          H  
ATOM   4133 2HD2 ASN A 261     -12.218  11.339  62.809  1.00  6.540          H  
ATOM   4134  N   TYR A 262     -12.663  16.398  65.582  1.00  3.890          N  
ATOM   4135  CA  TYR A 262     -11.856  17.585  65.752  1.00  3.890          C  
ATOM   4136  C   TYR A 262     -10.487  17.234  66.295  1.00  3.890          C  
ATOM   4137  O   TYR A 262      -9.734  18.112  66.714  1.00  3.890          O  
ATOM   4138  CB  TYR A 262     -12.572  18.589  66.644  1.00  5.450          C  
ATOM   4139  CG  TYR A 262     -13.803  19.153  65.988  1.00  5.450          C  
ATOM   4140  CD1 TYR A 262     -15.056  18.698  66.345  1.00  5.450          C  
ATOM   4141  CD2 TYR A 262     -13.673  20.128  65.017  1.00  5.450          C  
ATOM   4142  CE1 TYR A 262     -16.175  19.213  65.737  1.00  5.450          C  
ATOM   4143  CE2 TYR A 262     -14.789  20.647  64.412  1.00  5.450          C  
ATOM   4144  CZ  TYR A 262     -16.039  20.192  64.767  1.00  5.450          C  
ATOM   4145  OH  TYR A 262     -17.158  20.724  64.173  1.00  5.450          O  
ATOM   4146  H   TYR A 262     -13.323  16.098  66.305  1.00  4.670          H  
ATOM   4147  HA  TYR A 262     -11.710  18.046  64.775  1.00  4.670          H  
ATOM   4148 1HB  TYR A 262     -12.868  18.107  67.576  1.00  6.540          H  
ATOM   4149 2HB  TYR A 262     -11.904  19.412  66.891  1.00  6.540          H  
ATOM   4150  HD1 TYR A 262     -15.162  17.928  67.109  1.00  6.540          H  
ATOM   4151  HD2 TYR A 262     -12.684  20.489  64.732  1.00  6.540          H  
ATOM   4152  HE1 TYR A 262     -17.162  18.853  66.022  1.00  6.540          H  
ATOM   4153  HE2 TYR A 262     -14.684  21.420  63.648  1.00  6.540          H  
ATOM   4154  HH  TYR A 262     -16.908  21.538  63.690  1.00  6.540          H  
ATOM   4155  N   SER A 263     -10.150  15.937  66.275  1.00  3.890          N  
ATOM   4156  CA  SER A 263      -8.840  15.495  66.710  1.00  3.890          C  
ATOM   4157  C   SER A 263      -7.883  15.512  65.522  1.00  3.890          C  
ATOM   4158  O   SER A 263      -6.683  15.269  65.683  1.00  3.890          O  
ATOM   4159  CB  SER A 263      -8.900  14.097  67.302  1.00  5.450          C  
ATOM   4160  OG  SER A 263      -9.705  14.057  68.454  1.00  5.450          O  
ATOM   4161  H   SER A 263     -10.794  15.220  65.931  1.00  4.670          H  
ATOM   4162  HA  SER A 263      -8.467  16.184  67.468  1.00  4.670          H  
ATOM   4163 1HB  SER A 263      -9.278  13.401  66.563  1.00  6.540          H  
ATOM   4164 2HB  SER A 263      -7.891  13.778  67.557  1.00  6.540          H  
ATOM   4165  HG  SER A 263      -9.658  13.153  68.776  1.00  6.540          H  
ATOM   4166  N   VAL A 264      -8.410  15.787  64.320  1.00  3.890          N  
ATOM   4167  CA  VAL A 264      -7.568  15.815  63.137  1.00  3.890          C  
ATOM   4168  C   VAL A 264      -7.220  17.248  62.775  1.00  3.890          C  
ATOM   4169  O   VAL A 264      -8.090  18.086  62.526  1.00  3.890          O  
ATOM   4170  CB  VAL A 264      -8.262  15.128  61.950  1.00  5.450          C  
ATOM   4171  CG1 VAL A 264      -7.362  15.192  60.693  1.00  5.450          C  
ATOM   4172  CG2 VAL A 264      -8.575  13.695  62.327  1.00  5.450          C  
ATOM   4173  H   VAL A 264      -9.417  15.973  64.231  1.00  4.670          H  
ATOM   4174  HA  VAL A 264      -6.644  15.277  63.353  1.00  4.670          H  
ATOM   4175  HB  VAL A 264      -9.192  15.651  61.723  1.00  6.540          H  
ATOM   4176 1HG1 VAL A 264      -7.864  14.702  59.869  1.00  6.540          H  
ATOM   4177 2HG1 VAL A 264      -7.159  16.226  60.417  1.00  6.540          H  
ATOM   4178 3HG1 VAL A 264      -6.423  14.682  60.889  1.00  6.540          H  
ATOM   4179 1HG2 VAL A 264      -9.082  13.200  61.502  1.00  6.540          H  
ATOM   4180 2HG2 VAL A 264      -7.650  13.169  62.556  1.00  6.540          H  
ATOM   4181 3HG2 VAL A 264      -9.212  13.689  63.197  1.00  6.540          H  
ATOM   4182  N   ASN A 265      -5.930  17.537  62.714  1.00  3.890          N  
ATOM   4183  CA  ASN A 265      -5.470  18.893  62.458  1.00  3.890          C  
ATOM   4184  C   ASN A 265      -5.486  19.235  60.976  1.00  3.890          C  
ATOM   4185  O   ASN A 265      -4.442  19.476  60.368  1.00  3.890          O  
ATOM   4186  CB  ASN A 265      -4.087  19.076  63.041  1.00  5.450          C  
ATOM   4187  CG  ASN A 265      -4.090  18.987  64.540  1.00  5.450          C  
ATOM   4188  OD1 ASN A 265      -4.962  19.547  65.215  1.00  5.450          O  
ATOM   4189  ND2 ASN A 265      -3.133  18.278  65.079  1.00  5.450          N  
ATOM   4190  H   ASN A 265      -5.262  16.802  62.899  1.00  4.670          H  
ATOM   4191  HA  ASN A 265      -6.151  19.585  62.957  1.00  4.670          H  
ATOM   4192 1HB  ASN A 265      -3.411  18.323  62.638  1.00  6.540          H  
ATOM   4193 2HB  ASN A 265      -3.705  20.051  62.752  1.00  6.540          H  
ATOM   4194 1HD2 ASN A 265      -3.090  18.173  66.075  1.00  6.540          H  
ATOM   4195 2HD2 ASN A 265      -2.448  17.837  64.501  1.00  6.540          H  
ATOM   4196  N   TRP A 266      -6.693  19.310  60.415  1.00  3.890          N  
ATOM   4197  CA  TRP A 266      -6.879  19.536  58.983  1.00  3.890          C  
ATOM   4198  C   TRP A 266      -6.338  20.882  58.523  1.00  3.890          C  
ATOM   4199  O   TRP A 266      -5.899  21.009  57.380  1.00  3.890          O  
ATOM   4200  CB  TRP A 266      -8.356  19.449  58.574  1.00  5.450          C  
ATOM   4201  CG  TRP A 266      -8.936  18.074  58.512  1.00  5.450          C  
ATOM   4202  CD1 TRP A 266      -9.888  17.542  59.325  1.00  5.450          C  
ATOM   4203  CD2 TRP A 266      -8.608  17.042  57.553  1.00  5.450          C  
ATOM   4204  NE1 TRP A 266     -10.179  16.256  58.935  1.00  5.450          N  
ATOM   4205  CE2 TRP A 266      -9.402  15.933  57.858  1.00  5.450          C  
ATOM   4206  CE3 TRP A 266      -7.720  16.971  56.480  1.00  5.450          C  
ATOM   4207  CZ2 TRP A 266      -9.331  14.760  57.132  1.00  5.450          C  
ATOM   4208  CZ3 TRP A 266      -7.644  15.794  55.756  1.00  5.450          C  
ATOM   4209  CH2 TRP A 266      -8.428  14.713  56.075  1.00  5.450          C  
ATOM   4210  H   TRP A 266      -7.487  19.114  61.033  1.00  4.670          H  
ATOM   4211  HA  TRP A 266      -6.338  18.755  58.450  1.00  4.670          H  
ATOM   4212 1HB  TRP A 266      -8.961  20.036  59.266  1.00  6.540          H  
ATOM   4213 2HB  TRP A 266      -8.473  19.881  57.587  1.00  6.540          H  
ATOM   4214  HD1 TRP A 266     -10.361  18.061  60.163  1.00  6.540          H  
ATOM   4215  HE1 TRP A 266     -10.855  15.651  59.385  1.00  6.540          H  
ATOM   4216  HE3 TRP A 266      -7.093  17.822  56.223  1.00  6.540          H  
ATOM   4217  HZ2 TRP A 266      -9.948  13.892  57.372  1.00  6.540          H  
ATOM   4218  HZ3 TRP A 266      -6.943  15.746  54.924  1.00  6.540          H  
ATOM   4219  HH2 TRP A 266      -8.341  13.798  55.481  1.00  6.540          H  
ATOM   4220  N   SER A 267      -6.297  21.869  59.415  1.00  3.890          N  
ATOM   4221  CA  SER A 267      -5.813  23.210  59.097  1.00  3.890          C  
ATOM   4222  C   SER A 267      -4.331  23.236  58.702  1.00  3.890          C  
ATOM   4223  O   SER A 267      -3.844  24.230  58.142  1.00  3.890          O  
ATOM   4224  CB  SER A 267      -6.064  24.127  60.275  1.00  5.450          C  
ATOM   4225  OG  SER A 267      -5.302  23.746  61.385  1.00  5.450          O  
ATOM   4226  H   SER A 267      -6.663  21.723  60.347  1.00  4.670          H  
ATOM   4227  HA  SER A 267      -6.384  23.590  58.257  1.00  4.670          H  
ATOM   4228 1HB  SER A 267      -5.820  25.148  59.998  1.00  6.540          H  
ATOM   4229 2HB  SER A 267      -7.122  24.103  60.528  1.00  6.540          H  
ATOM   4230  HG  SER A 267      -5.463  24.416  62.058  1.00  6.540          H  
ATOM   4231  N   ASN A 268      -3.597  22.151  59.003  1.00  3.890          N  
ATOM   4232  CA  ASN A 268      -2.180  22.060  58.678  1.00  3.890          C  
ATOM   4233  C   ASN A 268      -1.922  21.285  57.380  1.00  3.890          C  
ATOM   4234  O   ASN A 268      -0.771  20.979  57.050  1.00  3.890          O  
ATOM   4235  CB  ASN A 268      -1.422  21.432  59.826  1.00  5.450          C  
ATOM   4236  CG  ASN A 268      -1.375  22.313  61.041  1.00  5.450          C  
ATOM   4237  OD1 ASN A 268      -1.256  23.544  60.960  1.00  5.450          O  
ATOM   4238  ND2 ASN A 268      -1.459  21.693  62.184  1.00  5.450          N  
ATOM   4239  H   ASN A 268      -4.040  21.348  59.460  1.00  4.670          H  
ATOM   4240  HA  ASN A 268      -1.800  23.070  58.526  1.00  4.670          H  
ATOM   4241 1HB  ASN A 268      -1.903  20.488  60.098  1.00  6.540          H  
ATOM   4242 2HB  ASN A 268      -0.405  21.204  59.515  1.00  6.540          H  
ATOM   4243 1HD2 ASN A 268      -1.433  22.207  63.041  1.00  6.540          H  
ATOM   4244 2HD2 ASN A 268      -1.549  20.700  62.192  1.00  6.540          H  
ATOM   4245  N   THR A 269      -2.982  20.977  56.639  1.00  3.890          N  
ATOM   4246  CA  THR A 269      -2.875  20.259  55.373  1.00  3.890          C  
ATOM   4247  C   THR A 269      -3.286  21.232  54.278  1.00  3.890          C  
ATOM   4248  O   THR A 269      -3.907  22.243  54.576  1.00  3.890          O  
ATOM   4249  CB  THR A 269      -3.824  19.054  55.350  1.00  5.450          C  
ATOM   4250  OG1 THR A 269      -5.166  19.527  55.335  1.00  5.450          O  
ATOM   4251  CG2 THR A 269      -3.637  18.165  56.565  1.00  5.450          C  
ATOM   4252  H   THR A 269      -3.911  21.247  56.962  1.00  4.670          H  
ATOM   4253  HA  THR A 269      -1.847  19.940  55.207  1.00  4.670          H  
ATOM   4254  HB  THR A 269      -3.645  18.479  54.462  1.00  6.540          H  
ATOM   4255  HG1 THR A 269      -5.322  20.090  56.122  1.00  6.540          H  
ATOM   4256 1HG2 THR A 269      -4.332  17.327  56.513  1.00  6.540          H  
ATOM   4257 2HG2 THR A 269      -2.616  17.792  56.586  1.00  6.540          H  
ATOM   4258 3HG2 THR A 269      -3.832  18.738  57.473  1.00  6.540          H  
ATOM   4259  N   GLY A 270      -3.013  20.928  53.003  1.00  3.890          N  
ATOM   4260  CA  GLY A 270      -3.380  21.826  51.886  1.00  3.890          C  
ATOM   4261  C   GLY A 270      -4.841  21.748  51.418  1.00  3.890          C  
ATOM   4262  O   GLY A 270      -5.111  21.579  50.221  1.00  3.890          O  
ATOM   4263  H   GLY A 270      -2.516  20.073  52.798  1.00  4.670          H  
ATOM   4264 1HA  GLY A 270      -3.168  22.847  52.188  1.00  4.670          H  
ATOM   4265 2HA  GLY A 270      -2.727  21.615  51.041  1.00  4.670          H  
ATOM   4266  N   ASN A 271      -5.757  21.896  52.367  1.00  3.890          N  
ATOM   4267  CA  ASN A 271      -7.199  21.789  52.142  1.00  3.890          C  
ATOM   4268  C   ASN A 271      -8.172  23.015  52.078  1.00  3.890          C  
ATOM   4269  O   ASN A 271      -9.187  22.867  51.417  1.00  3.890          O  
ATOM   4270  CB  ASN A 271      -7.771  20.753  53.093  1.00  5.450          C  
ATOM   4271  CG  ASN A 271      -7.472  19.330  52.703  1.00  5.450          C  
ATOM   4272  OD1 ASN A 271      -7.938  18.876  51.656  1.00  5.450          O  
ATOM   4273  ND2 ASN A 271      -6.751  18.611  53.488  1.00  5.450          N  
ATOM   4274  H   ASN A 271      -5.381  22.088  53.301  1.00  4.670          H  
ATOM   4275  HA  ASN A 271      -7.295  21.325  51.175  1.00  4.670          H  
ATOM   4276 1HB  ASN A 271      -7.338  20.912  54.073  1.00  6.540          H  
ATOM   4277 2HB  ASN A 271      -8.794  20.878  53.189  1.00  6.540          H  
ATOM   4278 1HD2 ASN A 271      -6.543  17.666  53.240  1.00  6.540          H  
ATOM   4279 2HD2 ASN A 271      -6.374  18.995  54.327  1.00  6.540          H  
ATOM   4280  N   PHE A 272      -7.975  24.216  52.687  1.00  3.890          N  
ATOM   4281  CA  PHE A 272      -6.877  24.784  53.465  1.00  3.890          C  
ATOM   4282  C   PHE A 272      -5.610  24.894  52.646  1.00  3.890          C  
ATOM   4283  O   PHE A 272      -4.513  24.685  53.139  1.00  3.890          O  
ATOM   4284  CB  PHE A 272      -6.641  24.047  54.801  1.00  5.450          C  
ATOM   4285  CG  PHE A 272      -7.822  24.005  55.751  1.00  5.450          C  
ATOM   4286  CD1 PHE A 272      -8.234  22.820  56.314  1.00  5.450          C  
ATOM   4287  CD2 PHE A 272      -8.515  25.143  56.080  1.00  5.450          C  
ATOM   4288  CE1 PHE A 272      -9.280  22.795  57.204  1.00  5.450          C  
ATOM   4289  CE2 PHE A 272      -9.561  25.120  56.954  1.00  5.450          C  
ATOM   4290  CZ  PHE A 272      -9.942  23.940  57.525  1.00  5.450          C  
ATOM   4291  H   PHE A 272      -8.748  24.857  52.579  1.00  4.670          H  
ATOM   4292  HA  PHE A 272      -7.171  25.792  53.721  1.00  4.670          H  
ATOM   4293 1HB  PHE A 272      -6.339  23.042  54.640  1.00  6.540          H  
ATOM   4294 2HB  PHE A 272      -5.813  24.509  55.326  1.00  6.540          H  
ATOM   4295  HD1 PHE A 272      -7.709  21.903  56.070  1.00  6.540          H  
ATOM   4296  HD2 PHE A 272      -8.228  26.068  55.645  1.00  6.540          H  
ATOM   4297  HE1 PHE A 272      -9.585  21.864  57.654  1.00  6.540          H  
ATOM   4298  HE2 PHE A 272     -10.093  26.041  57.198  1.00  6.540          H  
ATOM   4299  HZ  PHE A 272     -10.777  23.918  58.223  1.00  6.540          H  
ATOM   4300  N   VAL A 273      -5.768  25.267  51.389  1.00  3.890          N  
ATOM   4301  CA  VAL A 273      -4.641  25.344  50.487  1.00  3.890          C  
ATOM   4302  C   VAL A 273      -3.530  26.292  50.945  1.00  3.890          C  
ATOM   4303  O   VAL A 273      -3.769  27.450  51.282  1.00  3.890          O  
ATOM   4304  CB  VAL A 273      -5.174  25.755  49.091  1.00  5.450          C  
ATOM   4305  CG1 VAL A 273      -5.748  27.206  49.105  1.00  5.450          C  
ATOM   4306  CG2 VAL A 273      -4.086  25.606  48.071  1.00  5.450          C  
ATOM   4307  H   VAL A 273      -6.700  25.461  51.050  1.00  4.670          H  
ATOM   4308  HA  VAL A 273      -4.215  24.349  50.397  1.00  4.670          H  
ATOM   4309  HB  VAL A 273      -6.002  25.092  48.835  1.00  6.540          H  
ATOM   4310 1HG1 VAL A 273      -6.144  27.440  48.125  1.00  6.540          H  
ATOM   4311 2HG1 VAL A 273      -6.543  27.289  49.841  1.00  6.540          H  
ATOM   4312 3HG1 VAL A 273      -4.988  27.935  49.338  1.00  6.540          H  
ATOM   4313 1HG2 VAL A 273      -4.456  25.861  47.095  1.00  6.540          H  
ATOM   4314 2HG2 VAL A 273      -3.279  26.253  48.320  1.00  6.540          H  
ATOM   4315 3HG2 VAL A 273      -3.733  24.572  48.064  1.00  6.540          H  
ATOM   4316  N   VAL A 274      -2.313  25.751  50.942  1.00  3.890          N  
ATOM   4317  CA  VAL A 274      -1.063  26.415  51.283  1.00  3.890          C  
ATOM   4318  C   VAL A 274      -0.028  25.989  50.248  1.00  3.890          C  
ATOM   4319  O   VAL A 274      -0.237  24.996  49.549  1.00  3.890          O  
ATOM   4320  CB  VAL A 274      -0.600  26.096  52.724  1.00  5.450          C  
ATOM   4321  CG1 VAL A 274      -1.628  26.603  53.726  1.00  5.450          C  
ATOM   4322  CG2 VAL A 274      -0.420  24.589  52.898  1.00  5.450          C  
ATOM   4323  H   VAL A 274      -2.253  24.789  50.643  1.00  4.670          H  
ATOM   4324  HA  VAL A 274      -1.206  27.493  51.212  1.00  4.670          H  
ATOM   4325  HB  VAL A 274       0.338  26.616  52.918  1.00  6.540          H  
ATOM   4326 1HG1 VAL A 274      -1.292  26.400  54.740  1.00  6.540          H  
ATOM   4327 2HG1 VAL A 274      -1.760  27.666  53.597  1.00  6.540          H  
ATOM   4328 3HG1 VAL A 274      -2.571  26.112  53.566  1.00  6.540          H  
ATOM   4329 1HG2 VAL A 274      -0.094  24.377  53.915  1.00  6.540          H  
ATOM   4330 2HG2 VAL A 274      -1.364  24.097  52.720  1.00  6.540          H  
ATOM   4331 3HG2 VAL A 274       0.324  24.215  52.197  1.00  6.540          H  
ATOM   4332  N   GLY A 275       1.107  26.673  50.184  1.00  3.890          N  
ATOM   4333  CA  GLY A 275       2.166  26.281  49.257  1.00  3.890          C  
ATOM   4334  C   GLY A 275       3.400  27.164  49.393  1.00  3.890          C  
ATOM   4335  O   GLY A 275       3.482  27.990  50.298  1.00  3.890          O  
ATOM   4336  H   GLY A 275       1.243  27.465  50.793  1.00  4.670          H  
ATOM   4337 1HA  GLY A 275       2.440  25.244  49.452  1.00  4.670          H  
ATOM   4338 2HA  GLY A 275       1.799  26.317  48.234  1.00  4.670          H  
ATOM   4339  N   LYS A 276       4.357  26.992  48.485  1.00  3.890          N  
ATOM   4340  CA  LYS A 276       5.650  27.690  48.552  1.00  3.890          C  
ATOM   4341  C   LYS A 276       5.551  29.218  48.595  1.00  3.890          C  
ATOM   4342  O   LYS A 276       6.276  29.870  49.346  1.00  3.890          O  
ATOM   4343  CB  LYS A 276       6.495  27.276  47.347  1.00  5.450          C  
ATOM   4344  CG  LYS A 276       7.015  25.835  47.382  1.00  5.450          C  
ATOM   4345  CD  LYS A 276       7.791  25.462  46.098  1.00  5.450          C  
ATOM   4346  CE  LYS A 276       8.334  24.025  46.181  1.00  5.450          C  
ATOM   4347  NZ  LYS A 276       9.023  23.581  44.922  1.00  5.450          N  
ATOM   4348  H   LYS A 276       4.194  26.328  47.743  1.00  4.670          H  
ATOM   4349  HA  LYS A 276       6.158  27.370  49.462  1.00  4.670          H  
ATOM   4350 1HB  LYS A 276       5.898  27.388  46.468  1.00  6.540          H  
ATOM   4351 2HB  LYS A 276       7.348  27.947  47.254  1.00  6.540          H  
ATOM   4352 1HG  LYS A 276       7.676  25.717  48.242  1.00  6.540          H  
ATOM   4353 2HG  LYS A 276       6.179  25.150  47.496  1.00  6.540          H  
ATOM   4354 1HD  LYS A 276       7.132  25.531  45.232  1.00  6.540          H  
ATOM   4355 2HD  LYS A 276       8.625  26.147  45.952  1.00  6.540          H  
ATOM   4356 1HE  LYS A 276       9.046  23.977  47.002  1.00  6.540          H  
ATOM   4357 2HE  LYS A 276       7.509  23.338  46.386  1.00  6.540          H  
ATOM   4358 1HZ  LYS A 276       9.354  22.635  45.047  1.00  6.540          H  
ATOM   4359 2HZ  LYS A 276       8.364  23.570  44.112  1.00  6.540          H  
ATOM   4360 3HZ  LYS A 276       9.796  24.181  44.710  1.00  6.540          H  
ATOM   4361  N   GLY A 277       4.638  29.786  47.811  1.00  3.890          N  
ATOM   4362  CA  GLY A 277       4.435  31.227  47.752  1.00  3.890          C  
ATOM   4363  C   GLY A 277       3.368  31.755  48.727  1.00  3.890          C  
ATOM   4364  O   GLY A 277       2.979  32.922  48.640  1.00  3.890          O  
ATOM   4365  H   GLY A 277       4.099  29.207  47.172  1.00  4.670          H  
ATOM   4366 1HA  GLY A 277       5.382  31.726  47.949  1.00  4.670          H  
ATOM   4367 2HA  GLY A 277       4.152  31.489  46.733  1.00  4.670          H  
ATOM   4368  N   TRP A 278       2.843  30.893  49.603  1.00  3.890          N  
ATOM   4369  CA  TRP A 278       1.793  31.279  50.546  1.00  3.890          C  
ATOM   4370  C   TRP A 278       2.357  32.152  51.662  1.00  3.890          C  
ATOM   4371  O   TRP A 278       3.409  31.855  52.229  1.00  3.890          O  
ATOM   4372  CB  TRP A 278       1.117  30.032  51.099  1.00  5.450          C  
ATOM   4373  CG  TRP A 278       0.023  30.277  52.072  1.00  5.450          C  
ATOM   4374  CD1 TRP A 278      -1.237  30.684  51.800  1.00  5.450          C  
ATOM   4375  CD2 TRP A 278       0.065  30.064  53.490  1.00  5.450          C  
ATOM   4376  NE1 TRP A 278      -1.963  30.757  52.950  1.00  5.450          N  
ATOM   4377  CE2 TRP A 278      -1.195  30.379  53.982  1.00  5.450          C  
ATOM   4378  CE3 TRP A 278       1.047  29.629  54.369  1.00  5.450          C  
ATOM   4379  CZ2 TRP A 278      -1.503  30.278  55.297  1.00  5.450          C  
ATOM   4380  CZ3 TRP A 278       0.726  29.521  55.708  1.00  5.450          C  
ATOM   4381  CH2 TRP A 278      -0.519  29.840  56.160  1.00  5.450          C  
ATOM   4382  H   TRP A 278       3.209  29.941  49.656  1.00  4.670          H  
ATOM   4383  HA  TRP A 278       1.040  31.857  50.005  1.00  4.670          H  
ATOM   4384 1HB  TRP A 278       0.726  29.454  50.276  1.00  6.540          H  
ATOM   4385 2HB  TRP A 278       1.869  29.425  51.592  1.00  6.540          H  
ATOM   4386  HD1 TRP A 278      -1.620  30.928  50.814  1.00  6.540          H  
ATOM   4387  HE1 TRP A 278      -2.965  31.044  53.047  1.00  6.540          H  
ATOM   4388  HE3 TRP A 278       2.043  29.375  54.010  1.00  6.540          H  
ATOM   4389  HZ2 TRP A 278      -2.484  30.519  55.651  1.00  6.540          H  
ATOM   4390  HZ3 TRP A 278       1.489  29.170  56.394  1.00  6.540          H  
ATOM   4391  HH2 TRP A 278      -0.739  29.743  57.221  1.00  6.540          H  
ATOM   4392  N   THR A 279       1.640  33.213  52.004  1.00  3.890          N  
ATOM   4393  CA  THR A 279       2.068  34.118  53.058  1.00  3.890          C  
ATOM   4394  C   THR A 279       1.562  33.708  54.434  1.00  3.890          C  
ATOM   4395  O   THR A 279       0.366  33.677  54.699  1.00  3.890          O  
ATOM   4396  CB  THR A 279       1.617  35.548  52.680  1.00  5.450          C  
ATOM   4397  OG1 THR A 279       2.259  35.923  51.459  1.00  5.450          O  
ATOM   4398  CG2 THR A 279       1.951  36.557  53.750  1.00  5.450          C  
ATOM   4399  H   THR A 279       0.791  33.416  51.498  1.00  4.670          H  
ATOM   4400  HA  THR A 279       3.159  34.109  53.080  1.00  4.670          H  
ATOM   4401  HB  THR A 279       0.538  35.550  52.521  1.00  6.540          H  
ATOM   4402  HG1 THR A 279       1.975  35.339  50.747  1.00  6.540          H  
ATOM   4403 1HG2 THR A 279       1.616  37.543  53.428  1.00  6.540          H  
ATOM   4404 2HG2 THR A 279       1.452  36.302  54.655  1.00  6.540          H  
ATOM   4405 3HG2 THR A 279       3.026  36.575  53.909  1.00  6.540          H  
ATOM   4406  N   THR A 280       2.498  33.500  55.358  1.00  3.890          N  
ATOM   4407  CA  THR A 280       2.206  33.036  56.714  1.00  3.890          C  
ATOM   4408  C   THR A 280       1.643  34.142  57.609  1.00  3.890          C  
ATOM   4409  O   THR A 280       1.090  33.892  58.678  1.00  3.890          O  
ATOM   4410  CB  THR A 280       3.490  32.476  57.340  1.00  5.450          C  
ATOM   4411  OG1 THR A 280       4.482  33.514  57.374  1.00  5.450          O  
ATOM   4412  CG2 THR A 280       4.007  31.317  56.500  1.00  5.450          C  
ATOM   4413  H   THR A 280       3.473  33.595  55.096  1.00  4.670          H  
ATOM   4414  HA  THR A 280       1.470  32.234  56.648  1.00  4.670          H  
ATOM   4415  HB  THR A 280       3.292  32.141  58.355  1.00  6.540          H  
ATOM   4416  HG1 THR A 280       5.223  33.231  57.929  1.00  6.540          H  
ATOM   4417 1HG2 THR A 280       4.923  30.925  56.937  1.00  6.540          H  
ATOM   4418 2HG2 THR A 280       3.267  30.542  56.476  1.00  6.540          H  
ATOM   4419 3HG2 THR A 280       4.207  31.652  55.487  1.00  6.540          H  
ATOM   4420  N   GLY A 281       1.777  35.373  57.138  1.00  3.890          N  
ATOM   4421  CA  GLY A 281       1.252  36.554  57.815  1.00  3.890          C  
ATOM   4422  C   GLY A 281      -0.181  36.870  57.355  1.00  3.890          C  
ATOM   4423  O   GLY A 281      -0.806  37.822  57.847  1.00  3.890          O  
ATOM   4424  H   GLY A 281       2.281  35.477  56.271  1.00  4.670          H  
ATOM   4425 1HA  GLY A 281       1.265  36.390  58.891  1.00  4.670          H  
ATOM   4426 2HA  GLY A 281       1.904  37.403  57.612  1.00  4.670          H  
ATOM   4427  N   SER A 282      -0.726  36.041  56.445  1.00  3.890          N  
ATOM   4428  CA  SER A 282      -2.046  36.263  55.888  1.00  3.890          C  
ATOM   4429  C   SER A 282      -3.260  36.177  56.834  1.00  3.890          C  
ATOM   4430  O   SER A 282      -4.296  36.696  56.452  1.00  3.890          O  
ATOM   4431  CB  SER A 282      -2.257  35.331  54.718  1.00  5.450          C  
ATOM   4432  OG  SER A 282      -2.346  34.009  55.130  1.00  5.450          O  
ATOM   4433  H   SER A 282      -0.208  35.236  56.080  1.00  4.670          H  
ATOM   4434  HA  SER A 282      -2.046  37.274  55.477  1.00  4.670          H  
ATOM   4435 1HB  SER A 282      -3.168  35.608  54.192  1.00  6.540          H  
ATOM   4436 2HB  SER A 282      -1.428  35.443  54.022  1.00  6.540          H  
ATOM   4437  HG  SER A 282      -2.204  33.478  54.331  1.00  6.540          H  
ATOM   4438  N   PRO A 283      -3.231  35.537  58.039  1.00  3.890          N  
ATOM   4439  CA  PRO A 283      -4.330  35.521  59.002  1.00  3.890          C  
ATOM   4440  C   PRO A 283      -4.728  36.898  59.550  1.00  3.890          C  
ATOM   4441  O   PRO A 283      -5.790  37.028  60.168  1.00  3.890          O  
ATOM   4442  CB  PRO A 283      -3.782  34.646  60.147  1.00  5.830          C  
ATOM   4443  CG  PRO A 283      -2.739  33.760  59.518  1.00  5.830          C  
ATOM   4444  CD  PRO A 283      -2.122  34.598  58.426  1.00  5.830          C  
ATOM   4445  HA  PRO A 283      -5.208  35.049  58.538  1.00  4.670          H  
ATOM   4446 1HB  PRO A 283      -3.364  35.284  60.939  1.00  7.000          H  
ATOM   4447 2HB  PRO A 283      -4.612  34.076  60.604  1.00  7.000          H  
ATOM   4448 1HG  PRO A 283      -1.987  33.503  60.283  1.00  7.000          H  
ATOM   4449 2HG  PRO A 283      -3.163  32.811  59.188  1.00  7.000          H  
ATOM   4450 1HD  PRO A 283      -1.295  35.116  58.900  1.00  7.000          H  
ATOM   4451 2HD  PRO A 283      -1.804  33.955  57.593  1.00  7.000          H  
ATOM   4452  N   PHE A 284      -3.886  37.927  59.407  1.00  3.890          N  
ATOM   4453  CA  PHE A 284      -4.284  39.200  60.000  1.00  3.890          C  
ATOM   4454  C   PHE A 284      -5.632  39.712  59.492  1.00  3.890          C  
ATOM   4455  O   PHE A 284      -5.774  40.110  58.334  1.00  3.890          O  
ATOM   4456  CB  PHE A 284      -3.216  40.250  59.718  1.00  5.450          C  
ATOM   4457  CG  PHE A 284      -3.486  41.591  60.319  1.00  5.450          C  
ATOM   4458  CD1 PHE A 284      -3.303  41.814  61.673  1.00  5.450          C  
ATOM   4459  CD2 PHE A 284      -3.914  42.640  59.524  1.00  5.450          C  
ATOM   4460  CE1 PHE A 284      -3.537  43.059  62.214  1.00  5.450          C  
ATOM   4461  CE2 PHE A 284      -4.143  43.880  60.062  1.00  5.450          C  
ATOM   4462  CZ  PHE A 284      -3.952  44.091  61.407  1.00  5.450          C  
ATOM   4463  H   PHE A 284      -2.997  37.859  58.896  1.00  4.670          H  
ATOM   4464  HA  PHE A 284      -4.360  39.060  61.077  1.00  4.670          H  
ATOM   4465 1HB  PHE A 284      -2.258  39.895  60.094  1.00  6.540          H  
ATOM   4466 2HB  PHE A 284      -3.110  40.372  58.642  1.00  6.540          H  
ATOM   4467  HD1 PHE A 284      -2.965  40.998  62.311  1.00  6.540          H  
ATOM   4468  HD2 PHE A 284      -4.063  42.469  58.455  1.00  6.540          H  
ATOM   4469  HE1 PHE A 284      -3.384  43.227  63.281  1.00  6.540          H  
ATOM   4470  HE2 PHE A 284      -4.474  44.698  59.421  1.00  6.540          H  
ATOM   4471  HZ  PHE A 284      -4.131  45.075  61.833  1.00  6.540          H  
ATOM   4472  N   ARG A 285      -6.599  39.722  60.419  1.00  3.890          N  
ATOM   4473  CA  ARG A 285      -7.989  40.137  60.239  1.00  3.890          C  
ATOM   4474  C   ARG A 285      -8.728  39.440  59.093  1.00  3.890          C  
ATOM   4475  O   ARG A 285      -9.600  40.049  58.468  1.00  3.890          O  
ATOM   4476  CB  ARG A 285      -8.061  41.640  60.013  1.00  5.450          C  
ATOM   4477  CG  ARG A 285      -7.535  42.483  61.148  1.00  5.450          C  
ATOM   4478  CD  ARG A 285      -7.702  43.920  60.861  1.00  5.450          C  
ATOM   4479  NE  ARG A 285      -7.204  44.751  61.947  1.00  5.450          N  
ATOM   4480  CZ  ARG A 285      -7.130  46.099  61.925  1.00  5.450          C  
ATOM   4481  NH1 ARG A 285      -7.524  46.775  60.863  1.00  5.450          N  
ATOM   4482  NH2 ARG A 285      -6.658  46.743  62.981  1.00  5.450          N  
ATOM   4483  H   ARG A 285      -6.340  39.355  61.323  1.00  4.670          H  
ATOM   4484  HA  ARG A 285      -8.522  39.909  61.163  1.00  4.670          H  
ATOM   4485 1HB  ARG A 285      -7.499  41.904  59.119  1.00  6.540          H  
ATOM   4486 2HB  ARG A 285      -9.096  41.934  59.845  1.00  6.540          H  
ATOM   4487 1HG  ARG A 285      -8.075  42.248  62.060  1.00  6.540          H  
ATOM   4488 2HG  ARG A 285      -6.479  42.279  61.290  1.00  6.540          H  
ATOM   4489 1HD  ARG A 285      -7.149  44.164  59.956  1.00  6.540          H  
ATOM   4490 2HD  ARG A 285      -8.758  44.137  60.717  1.00  6.540          H  
ATOM   4491  HE  ARG A 285      -6.887  44.277  62.783  1.00  6.540          H  
ATOM   4492 1HH1 ARG A 285      -7.885  46.289  60.055  1.00  6.540          H  
ATOM   4493 2HH1 ARG A 285      -7.467  47.784  60.854  1.00  6.540          H  
ATOM   4494 1HH2 ARG A 285      -6.358  46.227  63.797  1.00  6.540          H  
ATOM   4495 2HH2 ARG A 285      -6.600  47.752  62.977  1.00  6.540          H  
ATOM   4496  N   THR A 286      -8.414  38.172  58.828  1.00  3.890          N  
ATOM   4497  CA  THR A 286      -9.072  37.461  57.735  1.00  3.890          C  
ATOM   4498  C   THR A 286      -8.945  35.952  57.823  1.00  3.890          C  
ATOM   4499  O   THR A 286      -8.598  35.387  58.862  1.00  3.890          O  
ATOM   4500  CB  THR A 286      -8.528  37.945  56.379  1.00  5.450          C  
ATOM   4501  OG1 THR A 286      -9.331  37.396  55.311  1.00  5.450          O  
ATOM   4502  CG2 THR A 286      -7.067  37.536  56.217  1.00  5.450          C  
ATOM   4503  H   THR A 286      -7.692  37.690  59.377  1.00  4.670          H  
ATOM   4504  HA  THR A 286     -10.133  37.702  57.772  1.00  4.670          H  
ATOM   4505  HB  THR A 286      -8.589  39.031  56.336  1.00  6.540          H  
ATOM   4506  HG1 THR A 286      -9.117  37.861  54.489  1.00  6.540          H  
ATOM   4507 1HG2 THR A 286      -6.690  37.900  55.268  1.00  6.540          H  
ATOM   4508 2HG2 THR A 286      -6.484  37.978  57.024  1.00  6.540          H  
ATOM   4509 3HG2 THR A 286      -6.942  36.465  56.249  1.00  6.540          H  
ATOM   4510  N   ILE A 287      -9.280  35.295  56.719  1.00  3.890          N  
ATOM   4511  CA  ILE A 287      -9.092  33.861  56.587  1.00  3.890          C  
ATOM   4512  C   ILE A 287      -7.878  33.669  55.697  1.00  3.890          C  
ATOM   4513  O   ILE A 287      -7.882  34.027  54.519  1.00  3.890          O  
ATOM   4514  CB  ILE A 287     -10.331  33.131  56.027  1.00  5.450          C  
ATOM   4515  CG1 ILE A 287     -11.525  33.327  56.999  1.00  5.450          C  
ATOM   4516  CG2 ILE A 287     -10.005  31.642  55.777  1.00  5.450          C  
ATOM   4517  CD1 ILE A 287     -12.878  32.834  56.473  1.00  5.450          C  
ATOM   4518  H   ILE A 287      -9.589  35.853  55.926  1.00  4.670          H  
ATOM   4519  HA  ILE A 287      -8.867  33.436  57.566  1.00  4.670          H  
ATOM   4520  HB  ILE A 287     -10.616  33.583  55.092  1.00  6.540          H  
ATOM   4521 1HG1 ILE A 287     -11.303  32.807  57.930  1.00  6.540          H  
ATOM   4522 2HG1 ILE A 287     -11.616  34.390  57.215  1.00  6.540          H  
ATOM   4523 1HG2 ILE A 287     -10.862  31.143  55.378  1.00  6.540          H  
ATOM   4524 2HG2 ILE A 287      -9.205  31.558  55.068  1.00  6.540          H  
ATOM   4525 3HG2 ILE A 287      -9.717  31.168  56.715  1.00  6.540          H  
ATOM   4526 1HD1 ILE A 287     -13.645  33.028  57.225  1.00  6.540          H  
ATOM   4527 2HD1 ILE A 287     -13.130  33.365  55.556  1.00  6.540          H  
ATOM   4528 3HD1 ILE A 287     -12.847  31.768  56.274  1.00  6.540          H  
ATOM   4529  N   ASN A 288      -6.856  33.053  56.256  1.00  3.890          N  
ATOM   4530  CA  ASN A 288      -5.551  32.885  55.639  1.00  3.890          C  
ATOM   4531  C   ASN A 288      -5.513  31.973  54.427  1.00  3.890          C  
ATOM   4532  O   ASN A 288      -4.578  32.003  53.621  1.00  3.890          O  
ATOM   4533  CB  ASN A 288      -4.625  32.427  56.720  1.00  5.450          C  
ATOM   4534  CG  ASN A 288      -5.114  31.209  57.406  1.00  5.450          C  
ATOM   4535  OD1 ASN A 288      -6.316  31.149  57.722  1.00  5.450          O  
ATOM   4536  ND2 ASN A 288      -4.257  30.272  57.672  1.00  5.450          N  
ATOM   4537  H   ASN A 288      -6.969  32.725  57.214  1.00  4.670          H  
ATOM   4538  HA  ASN A 288      -5.213  33.871  55.309  1.00  4.670          H  
ATOM   4539 1HB  ASN A 288      -3.638  32.263  56.331  1.00  6.540          H  
ATOM   4540 2HB  ASN A 288      -4.566  33.197  57.429  1.00  6.540          H  
ATOM   4541 1HD2 ASN A 288      -4.556  29.437  58.143  1.00  6.540          H  
ATOM   4542 2HD2 ASN A 288      -3.302  30.379  57.410  1.00  6.540          H  
ATOM   4543  N   TYR A 289      -6.583  31.253  54.204  1.00  3.890          N  
ATOM   4544  CA  TYR A 289      -6.604  30.340  53.091  1.00  3.890          C  
ATOM   4545  C   TYR A 289      -7.179  31.017  51.858  1.00  3.890          C  
ATOM   4546  O   TYR A 289      -7.320  30.399  50.806  1.00  3.890          O  
ATOM   4547  CB  TYR A 289      -7.362  29.100  53.491  1.00  5.450          C  
ATOM   4548  CG  TYR A 289      -6.697  28.438  54.678  1.00  5.450          C  
ATOM   4549  CD1 TYR A 289      -7.297  28.537  55.910  1.00  5.450          C  
ATOM   4550  CD2 TYR A 289      -5.489  27.748  54.546  1.00  5.450          C  
ATOM   4551  CE1 TYR A 289      -6.729  27.934  57.008  1.00  5.450          C  
ATOM   4552  CE2 TYR A 289      -4.922  27.134  55.654  1.00  5.450          C  
ATOM   4553  CZ  TYR A 289      -5.546  27.224  56.883  1.00  5.450          C  
ATOM   4554  OH  TYR A 289      -5.033  26.600  58.007  1.00  5.450          O  
ATOM   4555  H   TYR A 289      -7.348  31.298  54.861  1.00  4.670          H  
ATOM   4556  HA  TYR A 289      -5.581  30.048  52.854  1.00  4.670          H  
ATOM   4557 1HB  TYR A 289      -8.392  29.352  53.753  1.00  6.540          H  
ATOM   4558 2HB  TYR A 289      -7.382  28.390  52.662  1.00  6.540          H  
ATOM   4559  HD1 TYR A 289      -8.232  29.080  56.021  1.00  6.540          H  
ATOM   4560  HD2 TYR A 289      -4.997  27.672  53.571  1.00  6.540          H  
ATOM   4561  HE1 TYR A 289      -7.219  28.007  57.977  1.00  6.540          H  
ATOM   4562  HE2 TYR A 289      -3.991  26.573  55.552  1.00  6.540          H  
ATOM   4563  HH  TYR A 289      -4.443  25.839  57.769  1.00  6.540          H  
ATOM   4564  N   ASN A 290      -7.440  32.329  51.971  1.00  3.890          N  
ATOM   4565  CA  ASN A 290      -7.848  33.122  50.825  1.00  3.890          C  
ATOM   4566  C   ASN A 290      -6.617  33.789  50.219  1.00  3.890          C  
ATOM   4567  O   ASN A 290      -6.730  34.584  49.282  1.00  3.890          O  
ATOM   4568  CB  ASN A 290      -8.862  34.181  51.197  1.00  5.450          C  
ATOM   4569  CG  ASN A 290     -10.211  33.647  51.497  1.00  5.450          C  
ATOM   4570  OD1 ASN A 290     -10.697  32.703  50.841  1.00  5.450          O  
ATOM   4571  ND2 ASN A 290     -10.847  34.250  52.465  1.00  5.450          N  
ATOM   4572  H   ASN A 290      -7.360  32.797  52.878  1.00  4.670          H  
ATOM   4573  HA  ASN A 290      -8.275  32.465  50.068  1.00  4.670          H  
ATOM   4574 1HB  ASN A 290      -8.501  34.718  52.077  1.00  6.540          H  
ATOM   4575 2HB  ASN A 290      -8.944  34.906  50.389  1.00  6.540          H  
ATOM   4576 1HD2 ASN A 290     -11.767  33.981  52.732  1.00  6.540          H  
ATOM   4577 2HD2 ASN A 290     -10.411  35.012  52.948  1.00  6.540          H  
ATOM   4578  N   ALA A 291      -5.439  33.482  50.769  1.00  3.890          N  
ATOM   4579  CA  ALA A 291      -4.189  34.017  50.275  1.00  3.890          C  
ATOM   4580  C   ALA A 291      -3.866  33.362  48.950  1.00  3.890          C  
ATOM   4581  O   ALA A 291      -4.319  32.251  48.667  1.00  3.890          O  
ATOM   4582  CB  ALA A 291      -3.088  33.778  51.273  1.00  5.450          C  
ATOM   4583  H   ALA A 291      -5.392  32.843  51.565  1.00  4.670          H  
ATOM   4584  HA  ALA A 291      -4.307  35.088  50.110  1.00  4.670          H  
ATOM   4585 1HB  ALA A 291      -2.150  34.181  50.901  1.00  6.540          H  
ATOM   4586 2HB  ALA A 291      -3.344  34.250  52.211  1.00  6.540          H  
ATOM   4587 3HB  ALA A 291      -3.002  32.730  51.417  1.00  6.540          H  
ATOM   4588  N   GLY A 292      -3.092  34.033  48.112  1.00  3.890          N  
ATOM   4589  CA  GLY A 292      -2.691  33.367  46.890  1.00  3.890          C  
ATOM   4590  C   GLY A 292      -1.736  32.226  47.217  1.00  3.890          C  
ATOM   4591  O   GLY A 292      -0.888  32.339  48.108  1.00  3.890          O  
ATOM   4592  H   GLY A 292      -2.769  34.964  48.327  1.00  4.670          H  
ATOM   4593 1HA  GLY A 292      -3.571  32.982  46.374  1.00  4.670          H  
ATOM   4594 2HA  GLY A 292      -2.206  34.079  46.225  1.00  4.670          H  
ATOM   4595  N   VAL A 293      -1.852  31.141  46.463  1.00  3.890          N  
ATOM   4596  CA  VAL A 293      -0.978  29.990  46.604  1.00  3.890          C  
ATOM   4597  C   VAL A 293      -0.420  29.593  45.254  1.00  3.890          C  
ATOM   4598  O   VAL A 293      -1.170  29.432  44.291  1.00  3.890          O  
ATOM   4599  CB  VAL A 293      -1.699  28.792  47.251  1.00  5.450          C  
ATOM   4600  CG1 VAL A 293      -0.747  27.614  47.319  1.00  5.450          C  
ATOM   4601  CG2 VAL A 293      -2.139  29.164  48.651  1.00  5.450          C  
ATOM   4602  H   VAL A 293      -2.575  31.122  45.757  1.00  4.670          H  
ATOM   4603  HA  VAL A 293      -0.143  30.269  47.249  1.00  4.670          H  
ATOM   4604  HB  VAL A 293      -2.563  28.506  46.655  1.00  6.540          H  
ATOM   4605 1HG1 VAL A 293      -1.226  26.774  47.781  1.00  6.540          H  
ATOM   4606 2HG1 VAL A 293      -0.429  27.317  46.325  1.00  6.540          H  
ATOM   4607 3HG1 VAL A 293       0.110  27.907  47.904  1.00  6.540          H  
ATOM   4608 1HG2 VAL A 293      -2.627  28.333  49.119  1.00  6.540          H  
ATOM   4609 2HG2 VAL A 293      -1.276  29.430  49.211  1.00  6.540          H  
ATOM   4610 3HG2 VAL A 293      -2.831  30.008  48.621  1.00  6.540          H  
ATOM   4611  N   TRP A 294       0.890  29.423  45.205  1.00  3.890          N  
ATOM   4612  CA  TRP A 294       1.588  29.049  43.993  1.00  3.890          C  
ATOM   4613  C   TRP A 294       2.967  28.473  44.290  1.00  3.890          C  
ATOM   4614  O   TRP A 294       3.607  28.826  45.284  1.00  3.890          O  
ATOM   4615  CB  TRP A 294       1.738  30.292  43.095  1.00  5.450          C  
ATOM   4616  CG  TRP A 294       2.417  30.066  41.759  1.00  5.450          C  
ATOM   4617  CD1 TRP A 294       2.319  28.981  40.945  1.00  5.450          C  
ATOM   4618  CD2 TRP A 294       3.317  30.977  41.089  1.00  5.450          C  
ATOM   4619  NE1 TRP A 294       3.095  29.145  39.856  1.00  5.450          N  
ATOM   4620  CE2 TRP A 294       3.706  30.363  39.913  1.00  5.450          C  
ATOM   4621  CE3 TRP A 294       3.815  32.244  41.393  1.00  5.450          C  
ATOM   4622  CZ2 TRP A 294       4.575  30.965  39.024  1.00  5.450          C  
ATOM   4623  CZ3 TRP A 294       4.674  32.851  40.502  1.00  5.450          C  
ATOM   4624  CH2 TRP A 294       5.047  32.234  39.344  1.00  5.450          C  
ATOM   4625  H   TRP A 294       1.415  29.579  46.051  1.00  4.670          H  
ATOM   4626  HA  TRP A 294       0.998  28.293  43.475  1.00  4.670          H  
ATOM   4627 1HB  TRP A 294       0.752  30.712  42.892  1.00  6.540          H  
ATOM   4628 2HB  TRP A 294       2.304  31.047  43.632  1.00  6.540          H  
ATOM   4629  HD1 TRP A 294       1.718  28.100  41.140  1.00  6.540          H  
ATOM   4630  HE1 TRP A 294       3.208  28.466  39.114  1.00  6.540          H  
ATOM   4631  HE3 TRP A 294       3.525  32.749  42.311  1.00  6.540          H  
ATOM   4632  HZ2 TRP A 294       4.882  30.477  38.106  1.00  6.540          H  
ATOM   4633  HZ3 TRP A 294       5.039  33.832  40.751  1.00  6.540          H  
ATOM   4634  HH2 TRP A 294       5.728  32.742  38.665  1.00  6.540          H  
ATOM   4635  N   ALA A 295       3.403  27.552  43.433  1.00  3.890          N  
ATOM   4636  CA  ALA A 295       4.756  27.026  43.424  1.00  3.890          C  
ATOM   4637  C   ALA A 295       5.535  27.806  42.359  1.00  3.890          C  
ATOM   4638  O   ALA A 295       5.440  27.466  41.174  1.00  3.890          O  
ATOM   4639  CB  ALA A 295       4.764  25.542  43.124  1.00  5.450          C  
ATOM   4640  H   ALA A 295       2.776  27.258  42.698  1.00  4.670          H  
ATOM   4641  HA  ALA A 295       5.195  27.169  44.393  1.00  4.670          H  
ATOM   4642 1HB  ALA A 295       5.795  25.171  43.116  1.00  6.540          H  
ATOM   4643 2HB  ALA A 295       4.201  25.014  43.890  1.00  6.540          H  
ATOM   4644 3HB  ALA A 295       4.315  25.363  42.150  1.00  6.540          H  
ATOM   4645  N   PRO A 296       6.345  28.821  42.720  1.00  3.890          N  
ATOM   4646  CA  PRO A 296       6.982  29.757  41.810  1.00  3.890          C  
ATOM   4647  C   PRO A 296       8.175  29.160  41.082  1.00  3.890          C  
ATOM   4648  O   PRO A 296       9.313  29.578  41.288  1.00  3.890          O  
ATOM   4649  CB  PRO A 296       7.408  30.882  42.755  1.00  5.830          C  
ATOM   4650  CG  PRO A 296       7.725  30.168  44.048  1.00  5.830          C  
ATOM   4651  CD  PRO A 296       6.708  29.040  44.132  1.00  5.830          C  
ATOM   4652  HA  PRO A 296       6.244  30.116  41.093  1.00  4.670          H  
ATOM   4653 1HB  PRO A 296       8.269  31.430  42.333  1.00  7.000          H  
ATOM   4654 2HB  PRO A 296       6.588  31.606  42.856  1.00  7.000          H  
ATOM   4655 1HG  PRO A 296       8.765  29.799  44.024  1.00  7.000          H  
ATOM   4656 2HG  PRO A 296       7.657  30.868  44.895  1.00  7.000          H  
ATOM   4657 1HD  PRO A 296       7.198  28.152  44.547  1.00  7.000          H  
ATOM   4658 2HD  PRO A 296       5.853  29.372  44.721  1.00  7.000          H  
ATOM   4659  N   ASN A 297       7.901  28.160  40.251  1.00  3.890          N  
ATOM   4660  CA  ASN A 297       8.930  27.495  39.466  1.00  3.890          C  
ATOM   4661  C   ASN A 297       9.284  28.394  38.276  1.00  3.890          C  
ATOM   4662  O   ASN A 297      10.443  28.487  37.852  1.00  3.890          O  
ATOM   4663  CB  ASN A 297       8.430  26.121  39.059  1.00  5.450          C  
ATOM   4664  CG  ASN A 297       8.356  25.203  40.266  1.00  5.450          C  
ATOM   4665  OD1 ASN A 297       9.160  25.334  41.202  1.00  5.450          O  
ATOM   4666  ND2 ASN A 297       7.393  24.317  40.282  1.00  5.450          N  
ATOM   4667  H   ASN A 297       6.932  27.852  40.197  1.00  4.670          H  
ATOM   4668  HA  ASN A 297       9.826  27.383  40.077  1.00  4.670          H  
ATOM   4669 1HB  ASN A 297       7.439  26.206  38.614  1.00  6.540          H  
ATOM   4670 2HB  ASN A 297       9.098  25.686  38.313  1.00  6.540          H  
ATOM   4671 1HD2 ASN A 297       7.279  23.706  41.103  1.00  6.540          H  
ATOM   4672 2HD2 ASN A 297       6.751  24.253  39.521  1.00  6.540          H  
ATOM   4673  N   GLY A 298       8.261  29.060  37.744  1.00  3.890          N  
ATOM   4674  CA  GLY A 298       8.380  30.019  36.654  1.00  3.890          C  
ATOM   4675  C   GLY A 298       8.185  31.371  37.332  1.00  3.890          C  
ATOM   4676  O   GLY A 298       8.513  31.491  38.514  1.00  3.890          O  
ATOM   4677  H   GLY A 298       7.350  28.908  38.147  1.00  4.670          H  
ATOM   4678 1HA  GLY A 298       9.366  29.954  36.189  1.00  4.670          H  
ATOM   4679 2HA  GLY A 298       7.628  29.824  35.900  1.00  4.670          H  
ATOM   4680  N   ASN A 299       7.676  32.407  36.659  1.00  3.890          N  
ATOM   4681  CA  ASN A 299       7.310  32.559  35.258  1.00  3.890          C  
ATOM   4682  C   ASN A 299       7.338  34.070  35.048  1.00  3.890          C  
ATOM   4683  O   ASN A 299       7.679  34.792  35.989  1.00  3.890          O  
ATOM   4684  CB  ASN A 299       5.965  31.953  34.877  1.00  5.450          C  
ATOM   4685  CG  ASN A 299       4.804  32.478  35.568  1.00  5.450          C  
ATOM   4686  OD1 ASN A 299       4.631  33.673  35.797  1.00  5.450          O  
ATOM   4687  ND2 ASN A 299       3.940  31.594  35.895  1.00  5.450          N  
ATOM   4688  H   ASN A 299       7.559  33.251  37.197  1.00  4.670          H  
ATOM   4689  HA  ASN A 299       8.082  32.124  34.622  1.00  4.670          H  
ATOM   4690 1HB  ASN A 299       5.810  32.149  33.845  1.00  6.540          H  
ATOM   4691 2HB  ASN A 299       5.962  30.883  34.988  1.00  6.540          H  
ATOM   4692 1HD2 ASN A 299       3.078  31.853  36.367  1.00  6.540          H  
ATOM   4693 2HD2 ASN A 299       4.078  30.617  35.673  1.00  6.540          H  
ATOM   4694  N   GLY A 300       6.892  34.540  33.880  1.00  3.890          N  
ATOM   4695  CA  GLY A 300       6.898  35.961  33.491  1.00  3.890          C  
ATOM   4696  C   GLY A 300       6.184  36.916  34.462  1.00  3.890          C  
ATOM   4697  O   GLY A 300       6.375  38.130  34.391  1.00  3.890          O  
ATOM   4698  H   GLY A 300       6.586  33.867  33.193  1.00  4.670          H  
ATOM   4699 1HA  GLY A 300       7.931  36.286  33.370  1.00  4.670          H  
ATOM   4700 2HA  GLY A 300       6.433  36.052  32.508  1.00  4.670          H  
ATOM   4701  N   TYR A 301       5.329  36.375  35.326  1.00  3.890          N  
ATOM   4702  CA  TYR A 301       4.610  37.135  36.340  1.00  3.890          C  
ATOM   4703  C   TYR A 301       5.584  37.840  37.268  1.00  3.890          C  
ATOM   4704  O   TYR A 301       5.398  38.994  37.673  1.00  3.890          O  
ATOM   4705  CB  TYR A 301       3.676  36.229  37.139  1.00  5.450          C  
ATOM   4706  CG  TYR A 301       3.010  36.908  38.276  1.00  5.450          C  
ATOM   4707  CD1 TYR A 301       2.007  37.824  38.052  1.00  5.450          C  
ATOM   4708  CD2 TYR A 301       3.393  36.591  39.563  1.00  5.450          C  
ATOM   4709  CE1 TYR A 301       1.394  38.434  39.120  1.00  5.450          C  
ATOM   4710  CE2 TYR A 301       2.787  37.193  40.629  1.00  5.450          C  
ATOM   4711  CZ  TYR A 301       1.789  38.114  40.415  1.00  5.450          C  
ATOM   4712  OH  TYR A 301       1.178  38.725  41.487  1.00  5.450          O  
ATOM   4713  H   TYR A 301       5.219  35.363  35.323  1.00  4.670          H  
ATOM   4714  HA  TYR A 301       4.017  37.901  35.844  1.00  4.670          H  
ATOM   4715 1HB  TYR A 301       2.911  35.817  36.485  1.00  6.540          H  
ATOM   4716 2HB  TYR A 301       4.246  35.397  37.548  1.00  6.540          H  
ATOM   4717  HD1 TYR A 301       1.702  38.065  37.035  1.00  6.540          H  
ATOM   4718  HD2 TYR A 301       4.177  35.862  39.728  1.00  6.540          H  
ATOM   4719  HE1 TYR A 301       0.602  39.161  38.947  1.00  6.540          H  
ATOM   4720  HE2 TYR A 301       3.094  36.942  41.644  1.00  6.540          H  
ATOM   4721  HH  TYR A 301       0.483  39.307  41.171  1.00  6.540          H  
ATOM   4722  N   LEU A 302       6.599  37.108  37.694  1.00  3.890          N  
ATOM   4723  CA  LEU A 302       7.545  37.628  38.642  1.00  3.890          C  
ATOM   4724  C   LEU A 302       8.587  38.453  37.931  1.00  3.890          C  
ATOM   4725  O   LEU A 302       9.695  37.989  37.648  1.00  3.890          O  
ATOM   4726  CB  LEU A 302       8.212  36.490  39.417  1.00  5.450          C  
ATOM   4727  CG  LEU A 302       7.288  35.579  40.259  1.00  5.450          C  
ATOM   4728  CD1 LEU A 302       8.119  34.430  40.850  1.00  5.450          C  
ATOM   4729  CD2 LEU A 302       6.621  36.381  41.387  1.00  5.450          C  
ATOM   4730  H   LEU A 302       6.769  36.188  37.289  1.00  4.670          H  
ATOM   4731  HA  LEU A 302       7.023  38.285  39.333  1.00  4.670          H  
ATOM   4732 1HB  LEU A 302       8.699  35.862  38.696  1.00  6.540          H  
ATOM   4733 2HB  LEU A 302       8.970  36.908  40.074  1.00  6.540          H  
ATOM   4734  HG  LEU A 302       6.525  35.155  39.614  1.00  6.540          H  
ATOM   4735 1HD1 LEU A 302       7.477  33.774  41.431  1.00  6.540          H  
ATOM   4736 2HD1 LEU A 302       8.576  33.854  40.042  1.00  6.540          H  
ATOM   4737 3HD1 LEU A 302       8.900  34.832  41.490  1.00  6.540          H  
ATOM   4738 1HD2 LEU A 302       5.978  35.723  41.969  1.00  6.540          H  
ATOM   4739 2HD2 LEU A 302       7.384  36.800  42.037  1.00  6.540          H  
ATOM   4740 3HD2 LEU A 302       6.017  37.184  40.979  1.00  6.540          H  
ATOM   4741  N   THR A 303       8.258  39.733  37.732  1.00  3.890          N  
ATOM   4742  CA  THR A 303       9.081  40.704  36.994  1.00  3.890          C  
ATOM   4743  C   THR A 303      10.356  41.043  37.768  1.00  3.890          C  
ATOM   4744  O   THR A 303      11.227  41.771  37.299  1.00  3.890          O  
ATOM   4745  CB  THR A 303       8.283  41.982  36.691  1.00  5.450          C  
ATOM   4746  OG1 THR A 303       7.851  42.582  37.922  1.00  5.450          O  
ATOM   4747  CG2 THR A 303       7.062  41.624  35.841  1.00  5.450          C  
ATOM   4748  H   THR A 303       7.312  40.008  38.021  1.00  4.670          H  
ATOM   4749  HA  THR A 303       9.375  40.255  36.045  1.00  4.670          H  
ATOM   4750  HB  THR A 303       8.911  42.688  36.148  1.00  6.540          H  
ATOM   4751  HG1 THR A 303       8.602  42.999  38.354  1.00  6.540          H  
ATOM   4752 1HG2 THR A 303       6.495  42.526  35.623  1.00  6.540          H  
ATOM   4753 2HG2 THR A 303       7.391  41.167  34.908  1.00  6.540          H  
ATOM   4754 3HG2 THR A 303       6.428  40.925  36.372  1.00  6.540          H  
ATOM   4755  N   LEU A 304      10.429  40.478  38.963  1.00  3.890          N  
ATOM   4756  CA  LEU A 304      11.526  40.499  39.896  1.00  3.890          C  
ATOM   4757  C   LEU A 304      12.752  39.801  39.298  1.00  3.890          C  
ATOM   4758  O   LEU A 304      13.888  40.116  39.661  1.00  3.890          O  
ATOM   4759  CB  LEU A 304      11.091  39.712  41.134  1.00  5.450          C  
ATOM   4760  CG  LEU A 304       9.929  40.302  41.960  1.00  5.450          C  
ATOM   4761  CD1 LEU A 304       9.514  39.271  42.996  1.00  5.450          C  
ATOM   4762  CD2 LEU A 304      10.352  41.607  42.628  1.00  5.450          C  
ATOM   4763  H   LEU A 304       9.610  39.965  39.239  1.00  4.670          H  
ATOM   4764  HA  LEU A 304      11.786  41.528  40.125  1.00  4.670          H  
ATOM   4765 1HB  LEU A 304      10.802  38.709  40.815  1.00  6.540          H  
ATOM   4766 2HB  LEU A 304      11.953  39.619  41.795  1.00  6.540          H  
ATOM   4767  HG  LEU A 304       9.077  40.494  41.311  1.00  6.540          H  
ATOM   4768 1HD1 LEU A 304       8.681  39.659  43.582  1.00  6.540          H  
ATOM   4769 2HD1 LEU A 304       9.207  38.356  42.495  1.00  6.540          H  
ATOM   4770 3HD1 LEU A 304      10.353  39.058  43.657  1.00  6.540          H  
ATOM   4771 1HD2 LEU A 304       9.519  41.997  43.211  1.00  6.540          H  
ATOM   4772 2HD2 LEU A 304      11.201  41.421  43.287  1.00  6.540          H  
ATOM   4773 3HD2 LEU A 304      10.633  42.340  41.880  1.00  6.540          H  
ATOM   4774  N   TYR A 305      12.526  38.807  38.421  1.00  3.890          N  
ATOM   4775  CA  TYR A 305      13.635  38.072  37.824  1.00  3.890          C  
ATOM   4776  C   TYR A 305      14.524  39.021  37.033  1.00  3.890          C  
ATOM   4777  O   TYR A 305      14.043  39.914  36.339  1.00  3.890          O  
ATOM   4778  CB  TYR A 305      13.155  36.942  36.899  1.00  5.450          C  
ATOM   4779  CG  TYR A 305      12.555  35.700  37.584  1.00  5.450          C  
ATOM   4780  CD1 TYR A 305      11.259  35.294  37.285  1.00  5.450          C  
ATOM   4781  CD2 TYR A 305      13.303  34.968  38.501  1.00  5.450          C  
ATOM   4782  CE1 TYR A 305      10.724  34.168  37.889  1.00  5.450          C  
ATOM   4783  CE2 TYR A 305      12.758  33.847  39.106  1.00  5.450          C  
ATOM   4784  CZ  TYR A 305      11.472  33.445  38.801  1.00  5.450          C  
ATOM   4785  OH  TYR A 305      10.946  32.319  39.416  1.00  5.450          O  
ATOM   4786  H   TYR A 305      11.569  38.559  38.149  1.00  4.670          H  
ATOM   4787  HA  TYR A 305      14.236  37.646  38.624  1.00  4.670          H  
ATOM   4788 1HB  TYR A 305      12.397  37.347  36.226  1.00  6.540          H  
ATOM   4789 2HB  TYR A 305      13.989  36.615  36.277  1.00  6.540          H  
ATOM   4790  HD1 TYR A 305      10.655  35.857  36.567  1.00  6.540          H  
ATOM   4791  HD2 TYR A 305      14.319  35.270  38.747  1.00  6.540          H  
ATOM   4792  HE1 TYR A 305       9.716  33.859  37.646  1.00  6.540          H  
ATOM   4793  HE2 TYR A 305      13.347  33.277  39.824  1.00  6.540          H  
ATOM   4794  HH  TYR A 305      10.036  32.125  39.080  1.00  6.540          H  
ATOM   4795  N   GLY A 306      15.833  38.813  37.130  1.00  3.890          N  
ATOM   4796  CA  GLY A 306      16.790  39.658  36.433  1.00  3.890          C  
ATOM   4797  C   GLY A 306      17.184  39.134  35.058  1.00  3.890          C  
ATOM   4798  O   GLY A 306      16.433  38.416  34.396  1.00  3.890          O  
ATOM   4799  H   GLY A 306      16.171  38.062  37.711  1.00  4.670          H  
ATOM   4800 1HA  GLY A 306      16.370  40.659  36.331  1.00  4.670          H  
ATOM   4801 2HA  GLY A 306      17.683  39.759  37.048  1.00  4.670          H  
ATOM   4802  N   TRP A 307      18.372  39.538  34.627  1.00  3.890          N  
ATOM   4803  CA  TRP A 307      18.905  39.208  33.313  1.00  3.890          C  
ATOM   4804  C   TRP A 307      19.172  37.720  33.143  1.00  3.890          C  
ATOM   4805  O   TRP A 307      19.609  37.039  34.075  1.00  3.890          O  
ATOM   4806  CB  TRP A 307      20.169  40.022  33.045  1.00  5.450          C  
ATOM   4807  CG  TRP A 307      20.765  39.807  31.692  1.00  5.450          C  
ATOM   4808  CD1 TRP A 307      21.898  39.120  31.407  1.00  5.450          C  
ATOM   4809  CD2 TRP A 307      20.249  40.269  30.423  1.00  5.450          C  
ATOM   4810  NE1 TRP A 307      22.135  39.138  30.062  1.00  5.450          N  
ATOM   4811  CE2 TRP A 307      21.136  39.831  29.442  1.00  5.450          C  
ATOM   4812  CE3 TRP A 307      19.123  41.006  30.047  1.00  5.450          C  
ATOM   4813  CZ2 TRP A 307      20.938  40.104  28.101  1.00  5.450          C  
ATOM   4814  CZ3 TRP A 307      18.924  41.274  28.703  1.00  5.450          C  
ATOM   4815  CH2 TRP A 307      19.810  40.834  27.757  1.00  5.450          C  
ATOM   4816  H   TRP A 307      18.928  40.113  35.241  1.00  4.670          H  
ATOM   4817  HA  TRP A 307      18.164  39.494  32.569  1.00  4.670          H  
ATOM   4818 1HB  TRP A 307      19.950  41.082  33.154  1.00  6.540          H  
ATOM   4819 2HB  TRP A 307      20.925  39.767  33.786  1.00  6.540          H  
ATOM   4820  HD1 TRP A 307      22.529  38.626  32.146  1.00  6.540          H  
ATOM   4821  HE1 TRP A 307      22.919  38.700  29.612  1.00  6.540          H  
ATOM   4822  HE3 TRP A 307      18.413  41.361  30.791  1.00  6.540          H  
ATOM   4823  HZ2 TRP A 307      21.621  39.770  27.333  1.00  6.540          H  
ATOM   4824  HZ3 TRP A 307      18.043  41.849  28.415  1.00  6.540          H  
ATOM   4825  HH2 TRP A 307      19.624  41.066  26.709  1.00  6.540          H  
ATOM   4826  N   THR A 308      18.883  37.240  31.940  1.00  3.890          N  
ATOM   4827  CA  THR A 308      19.083  35.863  31.519  1.00  3.890          C  
ATOM   4828  C   THR A 308      20.468  35.307  31.746  1.00  3.890          C  
ATOM   4829  O   THR A 308      21.466  36.030  31.761  1.00  3.890          O  
ATOM   4830  CB  THR A 308      18.761  35.665  30.033  1.00  5.450          C  
ATOM   4831  OG1 THR A 308      19.009  34.278  29.693  1.00  5.450          O  
ATOM   4832  CG2 THR A 308      19.627  36.582  29.165  1.00  5.450          C  
ATOM   4833  H   THR A 308      18.507  37.891  31.268  1.00  4.670          H  
ATOM   4834  HA  THR A 308      18.391  35.245  32.091  1.00  4.670          H  
ATOM   4835  HB  THR A 308      17.710  35.888  29.860  1.00  6.540          H  
ATOM   4836  HG1 THR A 308      18.652  34.100  28.805  1.00  6.540          H  
ATOM   4837 1HG2 THR A 308      19.377  36.412  28.124  1.00  6.540          H  
ATOM   4838 2HG2 THR A 308      19.428  37.605  29.419  1.00  6.540          H  
ATOM   4839 3HG2 THR A 308      20.680  36.372  29.322  1.00  6.540          H  
ATOM   4840  N   ARG A 309      20.505  33.986  31.919  1.00  3.890          N  
ATOM   4841  CA  ARG A 309      21.734  33.233  32.112  1.00  3.890          C  
ATOM   4842  C   ARG A 309      22.648  33.407  30.901  1.00  3.890          C  
ATOM   4843  O   ARG A 309      23.875  33.420  31.035  1.00  3.890          O  
ATOM   4844  CB  ARG A 309      21.420  31.750  32.295  1.00  5.450          C  
ATOM   4845  CG  ARG A 309      20.595  31.390  33.542  1.00  5.450          C  
ATOM   4846  CD  ARG A 309      21.342  31.552  34.810  1.00  5.450          C  
ATOM   4847  NE  ARG A 309      20.549  31.098  35.944  1.00  5.450          N  
ATOM   4848  CZ  ARG A 309      20.914  31.181  37.240  1.00  5.450          C  
ATOM   4849  NH1 ARG A 309      22.075  31.709  37.577  1.00  5.450          N  
ATOM   4850  NH2 ARG A 309      20.098  30.724  38.176  1.00  5.450          N  
ATOM   4851  H   ARG A 309      19.619  33.499  31.884  1.00  4.670          H  
ATOM   4852  HA  ARG A 309      22.248  33.617  32.990  1.00  4.670          H  
ATOM   4853 1HB  ARG A 309      20.867  31.389  31.428  1.00  6.540          H  
ATOM   4854 2HB  ARG A 309      22.351  31.186  32.344  1.00  6.540          H  
ATOM   4855 1HG  ARG A 309      19.727  32.041  33.593  1.00  6.540          H  
ATOM   4856 2HG  ARG A 309      20.257  30.357  33.471  1.00  6.540          H  
ATOM   4857 1HD  ARG A 309      22.263  30.973  34.772  1.00  6.540          H  
ATOM   4858 2HD  ARG A 309      21.573  32.603  34.962  1.00  6.540          H  
ATOM   4859  HE  ARG A 309      19.650  30.677  35.739  1.00  6.540          H  
ATOM   4860 1HH1 ARG A 309      22.701  32.057  36.869  1.00  6.540          H  
ATOM   4861 2HH1 ARG A 309      22.341  31.767  38.550  1.00  6.540          H  
ATOM   4862 1HH2 ARG A 309      19.208  30.319  37.917  1.00  6.540          H  
ATOM   4863 2HH2 ARG A 309      20.359  30.780  39.150  1.00  6.540          H  
ATOM   4864  N   SER A 310      22.043  33.526  29.718  1.00  3.890          N  
ATOM   4865  CA  SER A 310      22.803  33.725  28.497  1.00  3.890          C  
ATOM   4866  C   SER A 310      21.911  34.480  27.476  1.00  3.890          C  
ATOM   4867  O   SER A 310      20.778  34.051  27.236  1.00  3.890          O  
ATOM   4868  CB  SER A 310      23.284  32.402  27.957  1.00  5.450          C  
ATOM   4869  OG  SER A 310      24.040  32.590  26.795  1.00  5.450          O  
ATOM   4870  H   SER A 310      21.025  33.472  29.675  1.00  4.670          H  
ATOM   4871  HA  SER A 310      23.690  34.276  28.757  1.00  4.670          H  
ATOM   4872 1HB  SER A 310      23.892  31.900  28.709  1.00  6.540          H  
ATOM   4873 2HB  SER A 310      22.429  31.767  27.751  1.00  6.540          H  
ATOM   4874  HG  SER A 310      24.272  31.715  26.489  1.00  6.540          H  
ATOM   4875  N   PRO A 311      22.377  35.616  26.887  1.00  3.890          N  
ATOM   4876  CA  PRO A 311      21.680  36.472  25.917  1.00  3.890          C  
ATOM   4877  C   PRO A 311      21.231  35.751  24.660  1.00  3.890          C  
ATOM   4878  O   PRO A 311      21.927  34.846  24.199  1.00  3.890          O  
ATOM   4879  CB  PRO A 311      22.765  37.489  25.533  1.00  5.830          C  
ATOM   4880  CG  PRO A 311      23.690  37.542  26.709  1.00  5.830          C  
ATOM   4881  CD  PRO A 311      23.708  36.148  27.272  1.00  5.830          C  
ATOM   4882  HA  PRO A 311      20.834  36.974  26.402  1.00  4.670          H  
ATOM   4883 1HB  PRO A 311      23.270  37.161  24.608  1.00  7.000          H  
ATOM   4884 2HB  PRO A 311      22.300  38.462  25.307  1.00  7.000          H  
ATOM   4885 1HG  PRO A 311      24.690  37.867  26.379  1.00  7.000          H  
ATOM   4886 2HG  PRO A 311      23.352  38.280  27.435  1.00  7.000          H  
ATOM   4887 1HD  PRO A 311      24.525  35.535  26.848  1.00  7.000          H  
ATOM   4888 2HD  PRO A 311      23.787  36.293  28.359  1.00  7.000          H  
ATOM   4889  N   LEU A 312      20.088  36.190  24.109  1.00  3.890          N  
ATOM   4890  CA  LEU A 312      19.519  35.644  22.874  1.00  3.890          C  
ATOM   4891  C   LEU A 312      19.847  36.478  21.632  1.00  3.890          C  
ATOM   4892  O   LEU A 312      19.963  37.703  21.693  1.00  3.890          O  
ATOM   4893  CB  LEU A 312      17.971  35.590  22.949  1.00  5.450          C  
ATOM   4894  CG  LEU A 312      17.284  34.748  24.077  1.00  5.450          C  
ATOM   4895  CD1 LEU A 312      15.770  34.959  24.012  1.00  5.450          C  
ATOM   4896  CD2 LEU A 312      17.586  33.281  23.896  1.00  5.450          C  
ATOM   4897  H   LEU A 312      19.590  36.942  24.565  1.00  4.670          H  
ATOM   4898  HA  LEU A 312      19.921  34.654  22.718  1.00  4.670          H  
ATOM   4899 1HB  LEU A 312      17.609  36.611  23.041  1.00  6.540          H  
ATOM   4900 2HB  LEU A 312      17.613  35.202  21.994  1.00  6.540          H  
ATOM   4901  HG  LEU A 312      17.648  35.079  25.051  1.00  6.540          H  
ATOM   4902 1HD1 LEU A 312      15.297  34.381  24.802  1.00  6.540          H  
ATOM   4903 2HD1 LEU A 312      15.540  36.016  24.151  1.00  6.540          H  
ATOM   4904 3HD1 LEU A 312      15.390  34.631  23.056  1.00  6.540          H  
ATOM   4905 1HD2 LEU A 312      17.108  32.710  24.684  1.00  6.540          H  
ATOM   4906 2HD2 LEU A 312      17.222  32.941  22.935  1.00  6.540          H  
ATOM   4907 3HD2 LEU A 312      18.629  33.146  23.957  1.00  6.540          H  
ATOM   4908  N   ILE A 313      19.895  35.788  20.504  1.00  3.890          N  
ATOM   4909  CA  ILE A 313      19.993  36.308  19.147  1.00  3.890          C  
ATOM   4910  C   ILE A 313      18.554  36.498  18.703  1.00  3.890          C  
ATOM   4911  O   ILE A 313      17.710  35.655  19.024  1.00  3.890          O  
ATOM   4912  CB  ILE A 313      20.748  35.346  18.198  1.00  5.450          C  
ATOM   4913  CG1 ILE A 313      22.188  35.195  18.702  1.00  5.450          C  
ATOM   4914  CG2 ILE A 313      20.708  35.856  16.722  1.00  5.450          C  
ATOM   4915  CD1 ILE A 313      22.975  34.126  18.017  1.00  5.450          C  
ATOM   4916  H   ILE A 313      19.856  34.781  20.591  1.00  4.670          H  
ATOM   4917  HA  ILE A 313      20.494  37.277  19.155  1.00  4.670          H  
ATOM   4918  HB  ILE A 313      20.282  34.362  18.250  1.00  6.540          H  
ATOM   4919 1HG1 ILE A 313      22.713  36.142  18.582  1.00  6.540          H  
ATOM   4920 2HG1 ILE A 313      22.151  34.955  19.762  1.00  6.540          H  
ATOM   4921 1HG2 ILE A 313      21.224  35.175  16.062  1.00  6.540          H  
ATOM   4922 2HG2 ILE A 313      19.695  35.945  16.379  1.00  6.540          H  
ATOM   4923 3HG2 ILE A 313      21.186  36.835  16.666  1.00  6.540          H  
ATOM   4924 1HD1 ILE A 313      23.973  34.083  18.434  1.00  6.540          H  
ATOM   4925 2HD1 ILE A 313      22.480  33.155  18.148  1.00  6.540          H  
ATOM   4926 3HD1 ILE A 313      23.055  34.364  16.986  1.00  6.540          H  
ATOM   4927  N   GLU A 314      18.264  37.525  17.912  1.00  3.890          N  
ATOM   4928  CA  GLU A 314      16.915  37.899  17.444  1.00  3.890          C  
ATOM   4929  C   GLU A 314      15.991  36.802  16.861  1.00  3.890          C  
ATOM   4930  O   GLU A 314      14.850  37.091  16.503  1.00  3.890          O  
ATOM   4931  CB  GLU A 314      17.037  39.014  16.396  1.00  5.450          C  
ATOM   4932  CG  GLU A 314      17.821  38.649  15.107  1.00  5.450          C  
ATOM   4933  CD  GLU A 314      19.306  38.926  15.216  1.00  5.450          C  
ATOM   4934  OE1 GLU A 314      19.812  38.944  16.322  1.00  5.450          O  
ATOM   4935  OE2 GLU A 314      19.929  39.155  14.197  1.00  5.450          O  
ATOM   4936  H   GLU A 314      19.035  38.144  17.635  1.00  4.670          H  
ATOM   4937  HA  GLU A 314      16.397  38.322  18.305  1.00  4.670          H  
ATOM   4938 1HB  GLU A 314      16.040  39.330  16.093  1.00  6.540          H  
ATOM   4939 2HB  GLU A 314      17.526  39.878  16.846  1.00  6.540          H  
ATOM   4940 1HG  GLU A 314      17.681  37.589  14.887  1.00  6.540          H  
ATOM   4941 2HG  GLU A 314      17.411  39.215  14.274  1.00  6.540          H  
ATOM   4942  N   TYR A 315      16.462  35.561  16.771  1.00  3.890          N  
ATOM   4943  CA  TYR A 315      15.646  34.442  16.322  1.00  3.890          C  
ATOM   4944  C   TYR A 315      15.223  33.662  17.562  1.00  3.890          C  
ATOM   4945  O   TYR A 315      14.659  32.574  17.472  1.00  3.890          O  
ATOM   4946  CB  TYR A 315      16.439  33.499  15.450  1.00  5.450          C  
ATOM   4947  CG  TYR A 315      17.085  34.128  14.331  1.00  5.450          C  
ATOM   4948  CD1 TYR A 315      18.422  34.325  14.424  1.00  5.450          C  
ATOM   4949  CD2 TYR A 315      16.386  34.536  13.226  1.00  5.450          C  
ATOM   4950  CE1 TYR A 315      19.084  34.942  13.437  1.00  5.450          C  
ATOM   4951  CE2 TYR A 315      17.061  35.164  12.204  1.00  5.450          C  
ATOM   4952  CZ  TYR A 315      18.406  35.376  12.314  1.00  5.450          C  
ATOM   4953  OH  TYR A 315      19.083  36.017  11.303  1.00  5.450          O  
ATOM   4954  H   TYR A 315      17.402  35.390  17.099  1.00  4.670          H  
ATOM   4955  HA  TYR A 315      14.754  34.806  15.810  1.00  4.670          H  
ATOM   4956 1HB  TYR A 315      17.190  32.984  16.046  1.00  6.540          H  
ATOM   4957 2HB  TYR A 315      15.758  32.776  15.060  1.00  6.540          H  
ATOM   4958  HD1 TYR A 315      18.957  33.986  15.309  1.00  6.540          H  
ATOM   4959  HD2 TYR A 315      15.311  34.371  13.163  1.00  6.540          H  
ATOM   4960  HE1 TYR A 315      20.135  35.092  13.538  1.00  6.540          H  
ATOM   4961  HE2 TYR A 315      16.532  35.502  11.317  1.00  6.540          H  
ATOM   4962  HH  TYR A 315      19.981  36.239  11.610  1.00  6.540          H  
ATOM   4963  N   TYR A 316      15.503  34.259  18.715  1.00  3.890          N  
ATOM   4964  CA  TYR A 316      15.264  33.740  20.049  1.00  3.890          C  
ATOM   4965  C   TYR A 316      16.132  32.539  20.320  1.00  3.890          C  
ATOM   4966  O   TYR A 316      15.677  31.506  20.810  1.00  3.890          O  
ATOM   4967  CB  TYR A 316      13.797  33.423  20.232  1.00  5.450          C  
ATOM   4968  CG  TYR A 316      12.976  34.588  19.812  1.00  5.450          C  
ATOM   4969  CD1 TYR A 316      12.106  34.461  18.753  1.00  5.450          C  
ATOM   4970  CD2 TYR A 316      13.140  35.809  20.438  1.00  5.450          C  
ATOM   4971  CE1 TYR A 316      11.389  35.536  18.326  1.00  5.450          C  
ATOM   4972  CE2 TYR A 316      12.427  36.891  20.009  1.00  5.450          C  
ATOM   4973  CZ  TYR A 316      11.550  36.760  18.956  1.00  5.450          C  
ATOM   4974  OH  TYR A 316      10.840  37.850  18.514  1.00  5.450          O  
ATOM   4975  H   TYR A 316      15.985  35.148  18.659  1.00  4.670          H  
ATOM   4976  HA  TYR A 316      15.552  34.508  20.759  1.00  4.670          H  
ATOM   4977 1HB  TYR A 316      13.503  32.546  19.656  1.00  6.540          H  
ATOM   4978 2HB  TYR A 316      13.614  33.217  21.266  1.00  6.540          H  
ATOM   4979  HD1 TYR A 316      11.996  33.504  18.257  1.00  6.540          H  
ATOM   4980  HD2 TYR A 316      13.835  35.917  21.266  1.00  6.540          H  
ATOM   4981  HE1 TYR A 316      10.704  35.432  17.488  1.00  6.540          H  
ATOM   4982  HE2 TYR A 316      12.554  37.854  20.497  1.00  6.540          H  
ATOM   4983  HH  TYR A 316      10.226  37.575  17.832  1.00  6.540          H  
ATOM   4984  N   VAL A 317      17.404  32.690  19.982  1.00  3.890          N  
ATOM   4985  CA  VAL A 317      18.377  31.639  20.187  1.00  3.890          C  
ATOM   4986  C   VAL A 317      19.520  32.087  21.067  1.00  3.890          C  
ATOM   4987  O   VAL A 317      20.174  33.077  20.784  1.00  3.890          O  
ATOM   4988  CB  VAL A 317      18.933  31.174  18.820  1.00  5.450          C  
ATOM   4989  CG1 VAL A 317      19.985  30.113  18.966  1.00  5.450          C  
ATOM   4990  CG2 VAL A 317      17.843  30.625  18.031  1.00  5.450          C  
ATOM   4991  H   VAL A 317      17.682  33.591  19.584  1.00  4.670          H  
ATOM   4992  HA  VAL A 317      17.872  30.806  20.663  1.00  4.670          H  
ATOM   4993  HB  VAL A 317      19.382  32.024  18.305  1.00  6.540          H  
ATOM   4994 1HG1 VAL A 317      20.333  29.821  17.993  1.00  6.540          H  
ATOM   4995 2HG1 VAL A 317      20.825  30.486  19.534  1.00  6.540          H  
ATOM   4996 3HG1 VAL A 317      19.556  29.250  19.463  1.00  6.540          H  
ATOM   4997 1HG2 VAL A 317      18.242  30.312  17.088  1.00  6.540          H  
ATOM   4998 2HG2 VAL A 317      17.414  29.774  18.552  1.00  6.540          H  
ATOM   4999 3HG2 VAL A 317      17.075  31.371  17.873  1.00  6.540          H  
ATOM   5000  N   VAL A 318      19.803  31.341  22.114  1.00  3.890          N  
ATOM   5001  CA  VAL A 318      20.897  31.707  23.001  1.00  3.890          C  
ATOM   5002  C   VAL A 318      22.149  31.856  22.147  1.00  3.890          C  
ATOM   5003  O   VAL A 318      22.441  31.027  21.283  1.00  3.890          O  
ATOM   5004  CB  VAL A 318      21.075  30.673  24.124  1.00  5.450          C  
ATOM   5005  CG1 VAL A 318      22.266  30.991  24.891  1.00  5.450          C  
ATOM   5006  CG2 VAL A 318      19.861  30.687  25.056  1.00  5.450          C  
ATOM   5007  H   VAL A 318      19.207  30.552  22.313  1.00  4.670          H  
ATOM   5008  HA  VAL A 318      20.698  32.667  23.465  1.00  4.670          H  
ATOM   5009  HB  VAL A 318      21.203  29.711  23.702  1.00  6.540          H  
ATOM   5010 1HG1 VAL A 318      22.385  30.267  25.686  1.00  6.540          H  
ATOM   5011 2HG1 VAL A 318      23.139  30.977  24.260  1.00  6.540          H  
ATOM   5012 3HG1 VAL A 318      22.132  31.987  25.310  1.00  6.540          H  
ATOM   5013 1HG2 VAL A 318      20.000  29.948  25.849  1.00  6.540          H  
ATOM   5014 2HG2 VAL A 318      19.762  31.683  25.502  1.00  6.540          H  
ATOM   5015 3HG2 VAL A 318      18.966  30.456  24.506  1.00  6.540          H  
ATOM   5016  N   ASP A 319      22.903  32.924  22.386  1.00  3.890          N  
ATOM   5017  CA  ASP A 319      24.043  33.257  21.546  1.00  3.890          C  
ATOM   5018  C   ASP A 319      25.258  32.344  21.698  1.00  3.890          C  
ATOM   5019  O   ASP A 319      26.266  32.671  22.328  1.00  3.890          O  
ATOM   5020  CB  ASP A 319      24.458  34.716  21.813  1.00  5.450          C  
ATOM   5021  CG  ASP A 319      25.493  35.231  20.835  1.00  5.450          C  
ATOM   5022  OD1 ASP A 319      25.845  34.485  19.953  1.00  5.450          O  
ATOM   5023  OD2 ASP A 319      25.903  36.371  20.956  1.00  5.450          O  
ATOM   5024  H   ASP A 319      22.623  33.563  23.131  1.00  4.670          H  
ATOM   5025  HA  ASP A 319      23.712  33.177  20.520  1.00  4.670          H  
ATOM   5026 1HB  ASP A 319      23.574  35.357  21.763  1.00  6.540          H  
ATOM   5027 2HB  ASP A 319      24.851  34.800  22.828  1.00  6.540          H  
ATOM   5028  N   SER A 320      25.113  31.174  21.074  1.00  3.890          N  
ATOM   5029  CA  SER A 320      26.073  30.084  21.018  1.00  3.890          C  
ATOM   5030  C   SER A 320      26.898  30.095  19.723  1.00  3.890          C  
ATOM   5031  O   SER A 320      27.736  29.231  19.485  1.00  3.890          O  
ATOM   5032  CB  SER A 320      25.318  28.802  21.053  1.00  5.450          C  
ATOM   5033  OG  SER A 320      24.559  28.649  19.885  1.00  5.450          O  
ATOM   5034  H   SER A 320      24.193  31.014  20.656  1.00  4.670          H  
ATOM   5035  HA  SER A 320      26.722  30.166  21.883  1.00  4.670          H  
ATOM   5036 1HB  SER A 320      26.003  27.999  21.150  1.00  6.540          H  
ATOM   5037 2HB  SER A 320      24.668  28.797  21.899  1.00  6.540          H  
ATOM   5038  HG  SER A 320      23.970  27.907  20.042  1.00  6.540          H  
ATOM   5039  N   TRP A 321      26.573  31.033  18.864  1.00  3.890          N  
ATOM   5040  CA  TRP A 321      27.111  31.214  17.526  1.00  3.890          C  
ATOM   5041  C   TRP A 321      28.268  32.217  17.524  1.00  3.890          C  
ATOM   5042  O   TRP A 321      28.020  33.414  17.338  1.00  3.890          O  
ATOM   5043  CB  TRP A 321      25.979  31.713  16.636  1.00  5.450          C  
ATOM   5044  CG  TRP A 321      24.799  30.738  16.452  1.00  5.450          C  
ATOM   5045  CD1 TRP A 321      24.724  29.425  16.821  1.00  5.450          C  
ATOM   5046  CD2 TRP A 321      23.502  31.052  15.865  1.00  5.450          C  
ATOM   5047  NE1 TRP A 321      23.483  28.921  16.507  1.00  5.450          N  
ATOM   5048  CE2 TRP A 321      22.735  29.912  15.930  1.00  5.450          C  
ATOM   5049  CE3 TRP A 321      22.952  32.195  15.307  1.00  5.450          C  
ATOM   5050  CZ2 TRP A 321      21.448  29.894  15.468  1.00  5.450          C  
ATOM   5051  CZ3 TRP A 321      21.671  32.176  14.846  1.00  5.450          C  
ATOM   5052  CH2 TRP A 321      20.934  31.062  14.923  1.00  5.450          C  
ATOM   5053  H   TRP A 321      25.892  31.708  19.195  1.00  4.670          H  
ATOM   5054  HA  TRP A 321      27.477  30.256  17.157  1.00  4.670          H  
ATOM   5055 1HB  TRP A 321      25.581  32.628  17.070  1.00  6.540          H  
ATOM   5056 2HB  TRP A 321      26.377  31.964  15.685  1.00  6.540          H  
ATOM   5057  HD1 TRP A 321      25.518  28.858  17.301  1.00  6.540          H  
ATOM   5058  HE1 TRP A 321      23.164  27.975  16.684  1.00  6.540          H  
ATOM   5059  HE3 TRP A 321      23.520  33.081  15.244  1.00  6.540          H  
ATOM   5060  HZ2 TRP A 321      20.846  28.995  15.524  1.00  6.540          H  
ATOM   5061  HZ3 TRP A 321      21.267  33.085  14.419  1.00  6.540          H  
ATOM   5062  HH2 TRP A 321      19.918  31.083  14.541  1.00  6.540          H  
ATOM   5063  N   GLY A 322      29.523  31.786  17.758  1.00  3.890          N  
ATOM   5064  CA  GLY A 322      30.603  32.753  17.936  1.00  3.890          C  
ATOM   5065  C   GLY A 322      30.764  33.772  16.794  1.00  3.890          C  
ATOM   5066  O   GLY A 322      31.224  34.890  17.034  1.00  3.890          O  
ATOM   5067  H   GLY A 322      29.779  30.795  17.856  1.00  4.670          H  
ATOM   5068 1HA  GLY A 322      30.423  33.294  18.866  1.00  4.670          H  
ATOM   5069 2HA  GLY A 322      31.533  32.216  18.082  1.00  4.670          H  
ATOM   5070  N   THR A 323      30.378  33.409  15.566  1.00  3.890          N  
ATOM   5071  CA  THR A 323      30.480  34.306  14.417  1.00  3.890          C  
ATOM   5072  C   THR A 323      29.159  34.727  13.819  1.00  3.890          C  
ATOM   5073  O   THR A 323      29.099  35.083  12.643  1.00  3.890          O  
ATOM   5074  CB  THR A 323      31.381  33.719  13.327  1.00  5.450          C  
ATOM   5075  OG1 THR A 323      30.924  32.383  12.939  1.00  5.450          O  
ATOM   5076  CG2 THR A 323      32.758  33.677  13.883  1.00  5.450          C  
ATOM   5077  H   THR A 323      30.030  32.475  15.401  1.00  4.670          H  
ATOM   5078  HA  THR A 323      30.962  35.221  14.758  1.00  4.670          H  
ATOM   5079  HB  THR A 323      31.376  34.358  12.445  1.00  6.540          H  
ATOM   5080  HG1 THR A 323      30.276  32.396  12.173  1.00  6.540          H  
ATOM   5081 1HG2 THR A 323      33.422  33.290  13.143  1.00  6.540          H  
ATOM   5082 2HG2 THR A 323      33.069  34.682  14.154  1.00  6.540          H  
ATOM   5083 3HG2 THR A 323      32.776  33.055  14.757  1.00  6.540          H  
ATOM   5084  N   TYR A 324      28.081  34.679  14.585  1.00  3.890          N  
ATOM   5085  CA  TYR A 324      26.843  35.143  13.990  1.00  3.890          C  
ATOM   5086  C   TYR A 324      26.869  36.597  13.605  1.00  3.890          C  
ATOM   5087  O   TYR A 324      27.194  37.472  14.417  1.00  3.890          O  
ATOM   5088  CB  TYR A 324      25.638  34.953  14.898  1.00  5.450          C  
ATOM   5089  CG  TYR A 324      24.383  35.572  14.277  1.00  5.450          C  
ATOM   5090  CD1 TYR A 324      23.750  34.976  13.196  1.00  5.450          C  
ATOM   5091  CD2 TYR A 324      23.893  36.763  14.779  1.00  5.450          C  
ATOM   5092  CE1 TYR A 324      22.669  35.570  12.626  1.00  5.450          C  
ATOM   5093  CE2 TYR A 324      22.796  37.348  14.201  1.00  5.450          C  
ATOM   5094  CZ  TYR A 324      22.192  36.760  13.126  1.00  5.450          C  
ATOM   5095  OH  TYR A 324      21.090  37.341  12.541  1.00  5.450          O  
ATOM   5096  H   TYR A 324      28.144  34.365  15.562  1.00  4.670          H  
ATOM   5097  HA  TYR A 324      26.689  34.596  13.067  1.00  4.670          H  
ATOM   5098 1HB  TYR A 324      25.474  33.926  15.045  1.00  6.540          H  
ATOM   5099 2HB  TYR A 324      25.820  35.411  15.874  1.00  6.540          H  
ATOM   5100  HD1 TYR A 324      24.116  34.050  12.784  1.00  6.540          H  
ATOM   5101  HD2 TYR A 324      24.381  37.242  15.628  1.00  6.540          H  
ATOM   5102  HE1 TYR A 324      22.185  35.108  11.769  1.00  6.540          H  
ATOM   5103  HE2 TYR A 324      22.406  38.291  14.593  1.00  6.540          H  
ATOM   5104  HH  TYR A 324      20.774  38.098  13.101  1.00  6.540          H  
ATOM   5105  N   ARG A 325      26.447  36.853  12.380  1.00  3.890          N  
ATOM   5106  CA  ARG A 325      26.294  38.188  11.869  1.00  3.890          C  
ATOM   5107  C   ARG A 325      25.025  38.121  11.039  1.00  3.890          C  
ATOM   5108  O   ARG A 325      24.696  37.043  10.539  1.00  3.890          O  
ATOM   5109  CB  ARG A 325      27.462  38.621  10.987  1.00  5.450          C  
ATOM   5110  CG  ARG A 325      28.839  38.665  11.672  1.00  5.450          C  
ATOM   5111  CD  ARG A 325      28.963  39.760  12.667  1.00  5.450          C  
ATOM   5112  NE  ARG A 325      30.313  39.828  13.211  1.00  5.450          N  
ATOM   5113  CZ  ARG A 325      30.781  39.099  14.259  1.00  5.450          C  
ATOM   5114  NH1 ARG A 325      30.016  38.228  14.900  1.00  5.450          N  
ATOM   5115  NH2 ARG A 325      32.038  39.271  14.648  1.00  5.450          N  
ATOM   5116  H   ARG A 325      26.218  36.073  11.774  1.00  4.670          H  
ATOM   5117  HA  ARG A 325      26.197  38.874  12.698  1.00  4.670          H  
ATOM   5118 1HB  ARG A 325      27.525  37.981  10.129  1.00  6.540          H  
ATOM   5119 2HB  ARG A 325      27.259  39.624  10.607  1.00  6.540          H  
ATOM   5120 1HG  ARG A 325      29.033  37.719  12.166  1.00  6.540          H  
ATOM   5121 2HG  ARG A 325      29.602  38.823  10.912  1.00  6.540          H  
ATOM   5122 1HD  ARG A 325      28.748  40.710  12.179  1.00  6.540          H  
ATOM   5123 2HD  ARG A 325      28.269  39.614  13.487  1.00  6.540          H  
ATOM   5124  HE  ARG A 325      30.953  40.475  12.772  1.00  6.540          H  
ATOM   5125 1HH1 ARG A 325      29.028  38.066  14.631  1.00  6.540          H  
ATOM   5126 2HH1 ARG A 325      30.392  37.706  15.680  1.00  6.540          H  
ATOM   5127 1HH2 ARG A 325      32.631  39.934  14.167  1.00  6.540          H  
ATOM   5128 2HH2 ARG A 325      32.405  38.741  15.427  1.00  6.540          H  
ATOM   5129  N   PRO A 326      24.216  39.170  10.969  1.00  3.890          N  
ATOM   5130  CA  PRO A 326      23.141  39.267  10.016  1.00  3.890          C  
ATOM   5131  C   PRO A 326      23.784  39.184   8.643  1.00  3.890          C  
ATOM   5132  O   PRO A 326      24.896  39.691   8.472  1.00  3.890          O  
ATOM   5133  CB  PRO A 326      22.542  40.645  10.311  1.00  5.830          C  
ATOM   5134  CG  PRO A 326      22.930  40.924  11.760  1.00  5.830          C  
ATOM   5135  CD  PRO A 326      24.293  40.274  11.935  1.00  5.830          C  
ATOM   5136  HA  PRO A 326      22.419  38.448  10.178  1.00  4.670          H  
ATOM   5137 1HB  PRO A 326      22.945  41.388   9.604  1.00  7.000          H  
ATOM   5138 2HB  PRO A 326      21.453  40.618  10.160  1.00  7.000          H  
ATOM   5139 1HG  PRO A 326      22.947  42.008  11.950  1.00  7.000          H  
ATOM   5140 2HG  PRO A 326      22.168  40.495  12.441  1.00  7.000          H  
ATOM   5141 1HD  PRO A 326      25.110  40.967  11.679  1.00  7.000          H  
ATOM   5142 2HD  PRO A 326      24.346  39.900  12.969  1.00  7.000          H  
ATOM   5143  N   THR A 327      23.112  38.582   7.676  1.00  3.890          N  
ATOM   5144  CA  THR A 327      23.637  38.491   6.317  1.00  3.890          C  
ATOM   5145  C   THR A 327      22.583  38.998   5.345  1.00  3.890          C  
ATOM   5146  O   THR A 327      21.422  39.164   5.723  1.00  3.890          O  
ATOM   5147  CB  THR A 327      24.069  37.050   5.953  1.00  5.450          C  
ATOM   5148  OG1 THR A 327      22.921  36.182   5.970  1.00  5.450          O  
ATOM   5149  CG2 THR A 327      25.136  36.531   6.969  1.00  5.450          C  
ATOM   5150  H   THR A 327      22.211  38.166   7.871  1.00  4.670          H  
ATOM   5151  HA  THR A 327      24.510  39.138   6.230  1.00  4.670          H  
ATOM   5152  HB  THR A 327      24.500  37.045   4.953  1.00  6.540          H  
ATOM   5153  HG1 THR A 327      22.323  36.412   5.237  1.00  6.540          H  
ATOM   5154 1HG2 THR A 327      25.439  35.519   6.701  1.00  6.540          H  
ATOM   5155 2HG2 THR A 327      26.005  37.187   6.950  1.00  6.540          H  
ATOM   5156 3HG2 THR A 327      24.718  36.522   7.973  1.00  6.540          H  
ATOM   5157  N   GLY A 328      22.983  39.266   4.103  1.00  3.890          N  
ATOM   5158  CA  GLY A 328      22.038  39.749   3.101  1.00  3.890          C  
ATOM   5159  C   GLY A 328      21.375  38.640   2.294  1.00  3.890          C  
ATOM   5160  O   GLY A 328      21.503  37.451   2.602  1.00  3.890          O  
ATOM   5161  H   GLY A 328      23.950  39.125   3.850  1.00  4.670          H  
ATOM   5162 1HA  GLY A 328      21.266  40.343   3.593  1.00  4.670          H  
ATOM   5163 2HA  GLY A 328      22.555  40.424   2.420  1.00  4.670          H  
ATOM   5164  N   THR A 329      20.676  39.064   1.244  1.00  3.890          N  
ATOM   5165  CA  THR A 329      19.925  38.208   0.333  1.00  3.890          C  
ATOM   5166  C   THR A 329      20.263  38.550  -1.110  1.00  3.890          C  
ATOM   5167  O   THR A 329      20.982  39.517  -1.375  1.00  3.890          O  
ATOM   5168  CB  THR A 329      18.405  38.364   0.549  1.00  5.450          C  
ATOM   5169  OG1 THR A 329      18.003  39.701   0.195  1.00  5.450          O  
ATOM   5170  CG2 THR A 329      18.054  38.106   2.007  1.00  5.450          C  
ATOM   5171  H   THR A 329      20.638  40.058   1.070  1.00  4.670          H  
ATOM   5172  HA  THR A 329      20.203  37.168   0.507  1.00  4.670          H  
ATOM   5173  HB  THR A 329      17.872  37.652  -0.077  1.00  6.540          H  
ATOM   5174  HG1 THR A 329      18.029  39.812  -0.763  1.00  6.540          H  
ATOM   5175 1HG2 THR A 329      16.981  38.215   2.144  1.00  6.540          H  
ATOM   5176 2HG2 THR A 329      18.356  37.095   2.277  1.00  6.540          H  
ATOM   5177 3HG2 THR A 329      18.567  38.818   2.647  1.00  6.540          H  
ATOM   5178  N   TYR A 330      19.731  37.767  -2.039  1.00  3.890          N  
ATOM   5179  CA  TYR A 330      19.932  37.975  -3.466  1.00  3.890          C  
ATOM   5180  C   TYR A 330      18.579  38.105  -4.165  1.00  3.890          C  
ATOM   5181  O   TYR A 330      17.568  37.535  -3.717  1.00  3.890          O  
ATOM   5182  CB  TYR A 330      20.638  36.767  -4.079  1.00  5.450          C  
ATOM   5183  CG  TYR A 330      21.957  36.405  -3.480  1.00  5.450          C  
ATOM   5184  CD1 TYR A 330      21.981  35.567  -2.376  1.00  5.450          C  
ATOM   5185  CD2 TYR A 330      23.136  36.860  -4.029  1.00  5.450          C  
ATOM   5186  CE1 TYR A 330      23.167  35.189  -1.821  1.00  5.450          C  
ATOM   5187  CE2 TYR A 330      24.336  36.477  -3.469  1.00  5.450          C  
ATOM   5188  CZ  TYR A 330      24.350  35.642  -2.370  1.00  5.450          C  
ATOM   5189  OH  TYR A 330      25.545  35.255  -1.817  1.00  5.450          O  
ATOM   5190  H   TYR A 330      19.157  36.986  -1.747  1.00  4.670          H  
ATOM   5191  HA  TYR A 330      20.505  38.889  -3.628  1.00  4.670          H  
ATOM   5192 1HB  TYR A 330      20.001  35.918  -4.000  1.00  6.540          H  
ATOM   5193 2HB  TYR A 330      20.791  36.944  -5.146  1.00  6.540          H  
ATOM   5194  HD1 TYR A 330      21.060  35.211  -1.954  1.00  6.540          H  
ATOM   5195  HD2 TYR A 330      23.121  37.512  -4.902  1.00  6.540          H  
ATOM   5196  HE1 TYR A 330      23.180  34.530  -0.955  1.00  6.540          H  
ATOM   5197  HE2 TYR A 330      25.274  36.829  -3.898  1.00  6.540          H  
ATOM   5198  HH  TYR A 330      25.377  34.622  -1.113  1.00  6.540          H  
ATOM   5199  N   LYS A 331      18.536  38.835  -5.269  1.00  3.890          N  
ATOM   5200  CA  LYS A 331      17.309  38.828  -6.041  1.00  3.890          C  
ATOM   5201  C   LYS A 331      17.155  37.400  -6.536  1.00  3.890          C  
ATOM   5202  O   LYS A 331      18.070  36.877  -7.166  1.00  3.890          O  
ATOM   5203  CB  LYS A 331      17.380  39.817  -7.206  1.00  5.450          C  
ATOM   5204  CG  LYS A 331      16.098  39.937  -8.023  1.00  5.450          C  
ATOM   5205  CD  LYS A 331      16.235  41.000  -9.110  1.00  5.450          C  
ATOM   5206  CE  LYS A 331      14.958  41.133  -9.929  1.00  5.450          C  
ATOM   5207  NZ  LYS A 331      15.084  42.176 -10.988  1.00  5.450          N  
ATOM   5208  H   LYS A 331      19.354  39.332  -5.593  1.00  4.670          H  
ATOM   5209  HA  LYS A 331      16.464  39.073  -5.398  1.00  4.670          H  
ATOM   5210 1HB  LYS A 331      17.625  40.808  -6.825  1.00  6.540          H  
ATOM   5211 2HB  LYS A 331      18.180  39.520  -7.885  1.00  6.540          H  
ATOM   5212 1HG  LYS A 331      15.878  38.977  -8.495  1.00  6.540          H  
ATOM   5213 2HG  LYS A 331      15.270  40.198  -7.365  1.00  6.540          H  
ATOM   5214 1HD  LYS A 331      16.467  41.963  -8.653  1.00  6.540          H  
ATOM   5215 2HD  LYS A 331      17.054  40.726  -9.776  1.00  6.540          H  
ATOM   5216 1HE  LYS A 331      14.734  40.177 -10.400  1.00  6.540          H  
ATOM   5217 2HE  LYS A 331      14.135  41.402  -9.266  1.00  6.540          H  
ATOM   5218 1HZ  LYS A 331      14.220  42.237 -11.508  1.00  6.540          H  
ATOM   5219 2HZ  LYS A 331      15.281  43.071 -10.560  1.00  6.540          H  
ATOM   5220 3HZ  LYS A 331      15.837  41.932 -11.616  1.00  6.540          H  
ATOM   5221  N   GLY A 332      16.024  36.759  -6.254  1.00  3.890          N  
ATOM   5222  CA  GLY A 332      15.863  35.372  -6.673  1.00  3.890          C  
ATOM   5223  C   GLY A 332      16.667  34.384  -5.809  1.00  3.890          C  
ATOM   5224  O   GLY A 332      16.935  33.273  -6.264  1.00  3.890          O  
ATOM   5225  H   GLY A 332      15.293  37.234  -5.744  1.00  4.670          H  
ATOM   5226 1HA  GLY A 332      14.806  35.108  -6.640  1.00  4.670          H  
ATOM   5227 2HA  GLY A 332      16.177  35.278  -7.711  1.00  4.670          H  
ATOM   5228  N   THR A 333      16.968  34.759  -4.549  1.00  3.890          N  
ATOM   5229  CA  THR A 333      17.764  33.991  -3.572  1.00  3.890          C  
ATOM   5230  C   THR A 333      17.505  32.491  -3.554  1.00  3.890          C  
ATOM   5231  O   THR A 333      18.446  31.692  -3.442  1.00  3.890          O  
ATOM   5232  CB  THR A 333      17.487  34.514  -2.135  1.00  5.450          C  
ATOM   5233  OG1 THR A 333      17.815  35.886  -2.033  1.00  5.450          O  
ATOM   5234  CG2 THR A 333      18.336  33.811  -1.179  1.00  5.450          C  
ATOM   5235  H   THR A 333      16.717  35.701  -4.257  1.00  4.670          H  
ATOM   5236  HA  THR A 333      18.812  34.130  -3.809  1.00  4.670          H  
ATOM   5237  HB  THR A 333      16.441  34.368  -1.878  1.00  6.540          H  
ATOM   5238  HG1 THR A 333      17.163  36.423  -2.521  1.00  6.540          H  
ATOM   5239 1HG2 THR A 333      18.151  34.196  -0.180  1.00  6.540          H  
ATOM   5240 2HG2 THR A 333      18.135  32.752  -1.192  1.00  6.540          H  
ATOM   5241 3HG2 THR A 333      19.348  33.990  -1.452  1.00  6.540          H  
ATOM   5242  N   VAL A 334      16.236  32.093  -3.626  1.00  3.890          N  
ATOM   5243  CA  VAL A 334      15.876  30.681  -3.568  1.00  3.890          C  
ATOM   5244  C   VAL A 334      16.542  29.852  -4.676  1.00  3.890          C  
ATOM   5245  O   VAL A 334      16.751  28.646  -4.520  1.00  3.890          O  
ATOM   5246  CB  VAL A 334      14.342  30.509  -3.607  1.00  5.450          C  
ATOM   5247  CG1 VAL A 334      13.781  30.862  -4.994  1.00  5.450          C  
ATOM   5248  CG2 VAL A 334      13.982  29.057  -3.224  1.00  5.450          C  
ATOM   5249  H   VAL A 334      15.514  32.794  -3.699  1.00  4.670          H  
ATOM   5250  HA  VAL A 334      16.206  30.291  -2.614  1.00  4.670          H  
ATOM   5251  HB  VAL A 334      13.901  31.194  -2.886  1.00  6.540          H  
ATOM   5252 1HG1 VAL A 334      12.698  30.754  -4.981  1.00  6.540          H  
ATOM   5253 2HG1 VAL A 334      14.038  31.890  -5.245  1.00  6.540          H  
ATOM   5254 3HG1 VAL A 334      14.187  30.195  -5.749  1.00  6.540          H  
ATOM   5255 1HG2 VAL A 334      12.900  28.941  -3.219  1.00  6.540          H  
ATOM   5256 2HG2 VAL A 334      14.405  28.356  -3.940  1.00  6.540          H  
ATOM   5257 3HG2 VAL A 334      14.379  28.833  -2.237  1.00  6.540          H  
ATOM   5258  N   LYS A 335      16.888  30.469  -5.807  1.00  3.890          N  
ATOM   5259  CA  LYS A 335      17.493  29.747  -6.918  1.00  3.890          C  
ATOM   5260  C   LYS A 335      18.987  29.517  -6.700  1.00  3.890          C  
ATOM   5261  O   LYS A 335      19.831  30.069  -7.401  1.00  3.890          O  
ATOM   5262  CB  LYS A 335      17.268  30.510  -8.223  1.00  5.450          C  
ATOM   5263  CG  LYS A 335      15.804  30.632  -8.626  1.00  5.450          C  
ATOM   5264  CD  LYS A 335      15.646  31.407  -9.926  1.00  5.450          C  
ATOM   5265  CE  LYS A 335      14.180  31.531 -10.327  1.00  5.450          C  
ATOM   5266  NZ  LYS A 335      14.011  32.303 -11.593  1.00  5.450          N  
ATOM   5267  H   LYS A 335      16.756  31.477  -5.896  1.00  4.670          H  
ATOM   5268  HA  LYS A 335      17.013  28.771  -6.994  1.00  4.670          H  
ATOM   5269 1HB  LYS A 335      17.680  31.517  -8.126  1.00  6.540          H  
ATOM   5270 2HB  LYS A 335      17.802  30.012  -9.031  1.00  6.540          H  
ATOM   5271 1HG  LYS A 335      15.372  29.639  -8.736  1.00  6.540          H  
ATOM   5272 2HG  LYS A 335      15.267  31.158  -7.839  1.00  6.540          H  
ATOM   5273 1HD  LYS A 335      16.067  32.406  -9.800  1.00  6.540          H  
ATOM   5274 2HD  LYS A 335      16.193  30.900 -10.720  1.00  6.540          H  
ATOM   5275 1HE  LYS A 335      13.762  30.535 -10.463  1.00  6.540          H  
ATOM   5276 2HE  LYS A 335      13.635  32.037  -9.529  1.00  6.540          H  
ATOM   5277 1HZ  LYS A 335      13.029  32.363 -11.823  1.00  6.540          H  
ATOM   5278 2HZ  LYS A 335      14.385  33.235 -11.476  1.00  6.540          H  
ATOM   5279 3HZ  LYS A 335      14.503  31.837 -12.342  1.00  6.540          H  
ATOM   5280  N   SER A 336      19.288  28.766  -5.654  1.00  3.890          N  
ATOM   5281  CA  SER A 336      20.606  28.332  -5.175  1.00  3.890          C  
ATOM   5282  C   SER A 336      21.586  29.407  -4.663  1.00  3.890          C  
ATOM   5283  O   SER A 336      22.394  29.107  -3.784  1.00  3.890          O  
ATOM   5284  CB  SER A 336      21.307  27.520  -6.255  1.00  5.450          C  
ATOM   5285  OG  SER A 336      20.597  26.343  -6.554  1.00  5.450          O  
ATOM   5286  H   SER A 336      18.470  28.421  -5.151  1.00  4.670          H  
ATOM   5287  HA  SER A 336      20.419  27.656  -4.341  1.00  4.670          H  
ATOM   5288 1HB  SER A 336      21.420  28.121  -7.155  1.00  6.540          H  
ATOM   5289 2HB  SER A 336      22.309  27.262  -5.916  1.00  6.540          H  
ATOM   5290  HG  SER A 336      21.046  25.949  -7.304  1.00  6.540          H  
ATOM   5291  N   ASP A 337      21.451  30.677  -5.062  1.00  3.890          N  
ATOM   5292  CA  ASP A 337      22.420  31.696  -4.611  1.00  3.890          C  
ATOM   5293  C   ASP A 337      22.511  31.845  -3.098  1.00  3.890          C  
ATOM   5294  O   ASP A 337      23.601  32.039  -2.557  1.00  3.890          O  
ATOM   5295  CB  ASP A 337      22.150  33.071  -5.226  1.00  5.450          C  
ATOM   5296  CG  ASP A 337      22.553  33.190  -6.706  1.00  5.450          C  
ATOM   5297  OD1 ASP A 337      23.235  32.326  -7.206  1.00  5.450          O  
ATOM   5298  OD2 ASP A 337      22.205  34.174  -7.307  1.00  5.450          O  
ATOM   5299  H   ASP A 337      20.777  30.861  -5.804  1.00  4.670          H  
ATOM   5300  HA  ASP A 337      23.403  31.383  -4.962  1.00  4.670          H  
ATOM   5301 1HB  ASP A 337      21.086  33.305  -5.133  1.00  6.540          H  
ATOM   5302 2HB  ASP A 337      22.698  33.818  -4.665  1.00  6.540          H  
ATOM   5303  N   GLY A 338      21.386  31.745  -2.399  1.00  3.890          N  
ATOM   5304  CA  GLY A 338      21.406  31.826  -0.941  1.00  3.890          C  
ATOM   5305  C   GLY A 338      21.223  30.460  -0.295  1.00  3.890          C  
ATOM   5306  O   GLY A 338      20.911  30.371   0.893  1.00  3.890          O  
ATOM   5307  H   GLY A 338      20.484  31.622  -2.876  1.00  4.670          H  
ATOM   5308 1HA  GLY A 338      22.353  32.251  -0.616  1.00  4.670          H  
ATOM   5309 2HA  GLY A 338      20.634  32.487  -0.586  1.00  4.670          H  
ATOM   5310  N   GLY A 339      21.388  29.393  -1.071  1.00  3.890          N  
ATOM   5311  CA  GLY A 339      21.077  28.058  -0.596  1.00  3.890          C  
ATOM   5312  C   GLY A 339      21.851  27.635   0.627  1.00  3.890          C  
ATOM   5313  O   GLY A 339      23.035  27.945   0.788  1.00  3.890          O  
ATOM   5314  H   GLY A 339      21.725  29.502  -2.028  1.00  4.670          H  
ATOM   5315 1HA  GLY A 339      20.018  27.993  -0.381  1.00  4.670          H  
ATOM   5316 2HA  GLY A 339      21.271  27.352  -1.403  1.00  4.670          H  
ATOM   5317  N   THR A 340      21.158  26.883   1.474  1.00  3.890          N  
ATOM   5318  CA  THR A 340      21.704  26.358   2.701  1.00  3.890          C  
ATOM   5319  C   THR A 340      21.554  24.846   2.670  1.00  3.890          C  
ATOM   5320  O   THR A 340      22.398  24.123   2.140  1.00  3.890          O  
ATOM   5321  CB  THR A 340      20.962  26.920   3.938  1.00  5.450          C  
ATOM   5322  OG1 THR A 340      19.557  26.622   3.861  1.00  5.450          O  
ATOM   5323  CG2 THR A 340      21.091  28.429   3.966  1.00  5.450          C  
ATOM   5324  H   THR A 340      20.190  26.679   1.270  1.00  4.670          H  
ATOM   5325  HA  THR A 340      22.758  26.607   2.759  1.00  4.670          H  
ATOM   5326  HB  THR A 340      21.386  26.494   4.836  1.00  6.540          H  
ATOM   5327  HG1 THR A 340      19.141  26.825   4.713  1.00  6.540          H  
ATOM   5328 1HG2 THR A 340      20.571  28.823   4.832  1.00  6.540          H  
ATOM   5329 2HG2 THR A 340      22.127  28.711   4.010  1.00  6.540          H  
ATOM   5330 3HG2 THR A 340      20.652  28.851   3.065  1.00  6.540          H  
ATOM   5331  N   TYR A 341      20.410  24.388   3.152  1.00  3.890          N  
ATOM   5332  CA  TYR A 341      20.078  22.981   3.269  1.00  3.890          C  
ATOM   5333  C   TYR A 341      19.049  22.604   2.189  1.00  3.890          C  
ATOM   5334  O   TYR A 341      18.370  23.460   1.616  1.00  3.890          O  
ATOM   5335  CB  TYR A 341      19.480  22.711   4.648  1.00  5.450          C  
ATOM   5336  CG  TYR A 341      20.348  23.100   5.833  1.00  5.450          C  
ATOM   5337  CD1 TYR A 341      20.181  24.370   6.316  1.00  5.450          C  
ATOM   5338  CD2 TYR A 341      21.244  22.234   6.465  1.00  5.450          C  
ATOM   5339  CE1 TYR A 341      20.843  24.806   7.386  1.00  5.450          C  
ATOM   5340  CE2 TYR A 341      21.938  22.696   7.591  1.00  5.450          C  
ATOM   5341  CZ  TYR A 341      21.712  23.997   8.044  1.00  5.450          C  
ATOM   5342  OH  TYR A 341      22.333  24.507   9.145  1.00  5.450          O  
ATOM   5343  H   TYR A 341      19.760  25.064   3.524  1.00  4.670          H  
ATOM   5344  HA  TYR A 341      20.978  22.382   3.120  1.00  4.670          H  
ATOM   5345 1HB  TYR A 341      18.535  23.248   4.738  1.00  6.540          H  
ATOM   5346 2HB  TYR A 341      19.248  21.669   4.747  1.00  6.540          H  
ATOM   5347  HD1 TYR A 341      19.478  25.033   5.833  1.00  6.540          H  
ATOM   5348  HD2 TYR A 341      21.392  21.219   6.110  1.00  6.540          H  
ATOM   5349  HE1 TYR A 341      20.666  25.801   7.729  1.00  6.540          H  
ATOM   5350  HE2 TYR A 341      22.631  22.040   8.116  1.00  6.540          H  
ATOM   5351  HH  TYR A 341      21.956  25.382   9.326  1.00  6.540          H  
ATOM   5352  N   ASP A 342      18.856  21.309   1.997  1.00  3.890          N  
ATOM   5353  CA  ASP A 342      17.930  20.713   1.025  1.00  3.890          C  
ATOM   5354  C   ASP A 342      16.447  21.121   1.135  1.00  3.890          C  
ATOM   5355  O   ASP A 342      15.661  20.821   0.237  1.00  3.890          O  
ATOM   5356  CB  ASP A 342      18.013  19.193   1.117  1.00  5.450          C  
ATOM   5357  CG  ASP A 342      19.342  18.650   0.623  1.00  5.450          C  
ATOM   5358  OD1 ASP A 342      20.088  19.382   0.020  1.00  5.450          O  
ATOM   5359  OD2 ASP A 342      19.602  17.502   0.850  1.00  5.450          O  
ATOM   5360  H   ASP A 342      19.471  20.678   2.488  1.00  4.670          H  
ATOM   5361  HA  ASP A 342      18.272  21.008   0.032  1.00  4.670          H  
ATOM   5362 1HB  ASP A 342      17.864  18.878   2.140  1.00  6.540          H  
ATOM   5363 2HB  ASP A 342      17.214  18.752   0.524  1.00  6.540          H  
ATOM   5364  N   ILE A 343      16.048  21.743   2.244  1.00  3.890          N  
ATOM   5365  CA  ILE A 343      14.655  22.174   2.440  1.00  3.890          C  
ATOM   5366  C   ILE A 343      14.437  23.699   2.260  1.00  3.890          C  
ATOM   5367  O   ILE A 343      13.322  24.216   2.473  1.00  3.890          O  
ATOM   5368  CB  ILE A 343      14.167  21.699   3.831  1.00  5.450          C  
ATOM   5369  CG1 ILE A 343      15.062  22.340   4.944  1.00  5.450          C  
ATOM   5370  CG2 ILE A 343      14.144  20.167   3.877  1.00  5.450          C  
ATOM   5371  CD1 ILE A 343      14.553  22.189   6.355  1.00  5.450          C  
ATOM   5372  H   ILE A 343      16.742  21.959   2.946  1.00  4.670          H  
ATOM   5373  HA  ILE A 343      14.042  21.672   1.693  1.00  4.670          H  
ATOM   5374  HB  ILE A 343      13.173  22.055   4.001  1.00  6.540          H  
ATOM   5375 1HG1 ILE A 343      16.044  21.876   4.907  1.00  6.540          H  
ATOM   5376 2HG1 ILE A 343      15.172  23.402   4.744  1.00  6.540          H  
ATOM   5377 1HG2 ILE A 343      13.784  19.825   4.831  1.00  6.540          H  
ATOM   5378 2HG2 ILE A 343      13.479  19.804   3.092  1.00  6.540          H  
ATOM   5379 3HG2 ILE A 343      15.136  19.785   3.705  1.00  6.540          H  
ATOM   5380 1HD1 ILE A 343      15.252  22.663   7.018  1.00  6.540          H  
ATOM   5381 2HD1 ILE A 343      13.595  22.680   6.444  1.00  6.540          H  
ATOM   5382 3HD1 ILE A 343      14.461  21.144   6.625  1.00  6.540          H  
ATOM   5383  N   TYR A 344      15.504  24.394   1.847  1.00  3.890          N  
ATOM   5384  CA  TYR A 344      15.544  25.834   1.601  1.00  3.890          C  
ATOM   5385  C   TYR A 344      14.650  26.221   0.410  1.00  3.890          C  
ATOM   5386  O   TYR A 344      14.685  25.522  -0.600  1.00  3.890          O  
ATOM   5387  CB  TYR A 344      16.987  26.246   1.280  1.00  5.450          C  
ATOM   5388  CG  TYR A 344      17.260  27.728   1.143  1.00  5.450          C  
ATOM   5389  CD1 TYR A 344      17.455  28.451   2.285  1.00  5.450          C  
ATOM   5390  CD2 TYR A 344      17.338  28.366  -0.102  1.00  5.450          C  
ATOM   5391  CE1 TYR A 344      17.738  29.772   2.224  1.00  5.450          C  
ATOM   5392  CE2 TYR A 344      17.624  29.724  -0.141  1.00  5.450          C  
ATOM   5393  CZ  TYR A 344      17.823  30.405   1.035  1.00  5.450          C  
ATOM   5394  OH  TYR A 344      18.097  31.731   1.047  1.00  5.450          O  
ATOM   5395  H   TYR A 344      16.378  23.884   1.692  1.00  4.670          H  
ATOM   5396  HA  TYR A 344      15.223  26.307   2.514  1.00  4.670          H  
ATOM   5397 1HB  TYR A 344      17.641  25.866   2.065  1.00  6.540          H  
ATOM   5398 2HB  TYR A 344      17.293  25.761   0.355  1.00  6.540          H  
ATOM   5399  HD1 TYR A 344      17.399  27.958   3.251  1.00  6.540          H  
ATOM   5400  HD2 TYR A 344      17.186  27.805  -1.029  1.00  6.540          H  
ATOM   5401  HE1 TYR A 344      17.908  30.333   3.132  1.00  6.540          H  
ATOM   5402  HE2 TYR A 344      17.705  30.250  -1.083  1.00  6.540          H  
ATOM   5403  HH  TYR A 344      18.470  31.965   1.900  1.00  6.540          H  
ATOM   5404  N   THR A 345      13.866  27.319   0.449  1.00  3.890          N  
ATOM   5405  CA  THR A 345      13.632  28.284   1.537  1.00  3.890          C  
ATOM   5406  C   THR A 345      12.167  28.205   1.972  1.00  3.890          C  
ATOM   5407  O   THR A 345      11.739  28.887   2.905  1.00  3.890          O  
ATOM   5408  CB  THR A 345      14.015  29.717   1.085  1.00  5.450          C  
ATOM   5409  OG1 THR A 345      14.170  30.555   2.219  1.00  5.450          O  
ATOM   5410  CG2 THR A 345      12.980  30.327   0.189  1.00  5.450          C  
ATOM   5411  H   THR A 345      13.376  27.509  -0.411  1.00  4.670          H  
ATOM   5412  HA  THR A 345      14.232  28.065   2.405  1.00  4.670          H  
ATOM   5413  HB  THR A 345      14.931  29.678   0.544  1.00  6.540          H  
ATOM   5414  HG1 THR A 345      14.900  30.234   2.755  1.00  6.540          H  
ATOM   5415 1HG2 THR A 345      13.311  31.321  -0.106  1.00  6.540          H  
ATOM   5416 2HG2 THR A 345      12.852  29.720  -0.686  1.00  6.540          H  
ATOM   5417 3HG2 THR A 345      12.031  30.410   0.712  1.00  6.540          H  
ATOM   5418  N   THR A 346      11.383  27.399   1.243  1.00  3.890          N  
ATOM   5419  CA  THR A 346       9.936  27.329   1.413  1.00  3.890          C  
ATOM   5420  C   THR A 346       9.324  26.084   2.072  1.00  3.890          C  
ATOM   5421  O   THR A 346       8.102  26.043   2.228  1.00  3.890          O  
ATOM   5422  CB  THR A 346       9.239  27.485   0.046  1.00  5.450          C  
ATOM   5423  OG1 THR A 346       9.667  26.429  -0.828  1.00  5.450          O  
ATOM   5424  CG2 THR A 346       9.588  28.820  -0.579  1.00  5.450          C  
ATOM   5425  H   THR A 346      11.803  26.824   0.526  1.00  4.670          H  
ATOM   5426  HA  THR A 346       9.649  28.182   2.026  1.00  4.670          H  
ATOM   5427  HB  THR A 346       8.158  27.421   0.185  1.00  6.540          H  
ATOM   5428  HG1 THR A 346       9.057  26.366  -1.574  1.00  6.540          H  
ATOM   5429 1HG2 THR A 346       9.085  28.911  -1.540  1.00  6.540          H  
ATOM   5430 2HG2 THR A 346       9.265  29.625   0.079  1.00  6.540          H  
ATOM   5431 3HG2 THR A 346      10.650  28.880  -0.729  1.00  6.540          H  
ATOM   5432  N   THR A 347      10.096  25.079   2.500  1.00  3.890          N  
ATOM   5433  CA  THR A 347       9.424  23.895   3.055  1.00  3.890          C  
ATOM   5434  C   THR A 347       8.477  24.265   4.202  1.00  3.890          C  
ATOM   5435  O   THR A 347       8.815  25.062   5.088  1.00  3.890          O  
ATOM   5436  CB  THR A 347      10.441  22.835   3.510  1.00  5.450          C  
ATOM   5437  OG1 THR A 347      11.242  22.452   2.392  1.00  5.450          O  
ATOM   5438  CG2 THR A 347       9.732  21.590   4.042  1.00  5.450          C  
ATOM   5439  H   THR A 347      11.115  25.073   2.420  1.00  4.670          H  
ATOM   5440  HA  THR A 347       8.822  23.449   2.263  1.00  4.670          H  
ATOM   5441  HB  THR A 347      11.080  23.254   4.281  1.00  6.540          H  
ATOM   5442  HG1 THR A 347      11.882  23.171   2.196  1.00  6.540          H  
ATOM   5443 1HG2 THR A 347      10.480  20.863   4.337  1.00  6.540          H  
ATOM   5444 2HG2 THR A 347       9.114  21.830   4.900  1.00  6.540          H  
ATOM   5445 3HG2 THR A 347       9.108  21.168   3.260  1.00  6.540          H  
ATOM   5446  N   ARG A 348       7.264  23.716   4.149  1.00  3.890          N  
ATOM   5447  CA  ARG A 348       6.242  23.965   5.152  1.00  3.890          C  
ATOM   5448  C   ARG A 348       6.217  22.920   6.257  1.00  3.890          C  
ATOM   5449  O   ARG A 348       6.330  21.706   5.999  1.00  3.890          O  
ATOM   5450  CB  ARG A 348       4.878  24.043   4.496  1.00  5.450          C  
ATOM   5451  CG  ARG A 348       3.707  24.353   5.422  1.00  5.450          C  
ATOM   5452  CD  ARG A 348       2.502  24.605   4.636  1.00  5.450          C  
ATOM   5453  NE  ARG A 348       1.331  24.859   5.448  1.00  5.450          N  
ATOM   5454  CZ  ARG A 348       0.117  25.164   4.944  1.00  5.450          C  
ATOM   5455  NH1 ARG A 348      -0.058  25.267   3.632  1.00  5.450          N  
ATOM   5456  NH2 ARG A 348      -0.901  25.366   5.772  1.00  5.450          N  
ATOM   5457  H   ARG A 348       7.058  23.090   3.384  1.00  4.670          H  
ATOM   5458  HA  ARG A 348       6.448  24.933   5.608  1.00  4.670          H  
ATOM   5459 1HB  ARG A 348       4.888  24.804   3.719  1.00  6.540          H  
ATOM   5460 2HB  ARG A 348       4.663  23.093   4.017  1.00  6.540          H  
ATOM   5461 1HG  ARG A 348       3.504  23.502   6.076  1.00  6.540          H  
ATOM   5462 2HG  ARG A 348       3.920  25.235   6.022  1.00  6.540          H  
ATOM   5463 1HD  ARG A 348       2.680  25.483   4.019  1.00  6.540          H  
ATOM   5464 2HD  ARG A 348       2.299  23.740   3.999  1.00  6.540          H  
ATOM   5465  HE  ARG A 348       1.422  24.797   6.460  1.00  6.540          H  
ATOM   5466 1HH1 ARG A 348       0.736  25.122   2.970  1.00  6.540          H  
ATOM   5467 2HH1 ARG A 348      -0.962  25.492   3.256  1.00  6.540          H  
ATOM   5468 1HH2 ARG A 348      -0.763  25.289   6.772  1.00  6.540          H  
ATOM   5469 2HH2 ARG A 348      -1.814  25.597   5.408  1.00  6.540          H  
ATOM   5470  N   TYR A 349       6.022  23.424   7.480  1.00  3.890          N  
ATOM   5471  CA  TYR A 349       5.921  22.636   8.695  1.00  3.890          C  
ATOM   5472  C   TYR A 349       4.566  22.902   9.345  1.00  3.890          C  
ATOM   5473  O   TYR A 349       3.888  23.870   8.980  1.00  3.890          O  
ATOM   5474  CB  TYR A 349       7.133  22.871   9.577  1.00  5.450          C  
ATOM   5475  CG  TYR A 349       8.392  22.396   8.857  1.00  5.450          C  
ATOM   5476  CD1 TYR A 349       9.096  23.264   8.027  1.00  5.450          C  
ATOM   5477  CD2 TYR A 349       8.821  21.090   8.996  1.00  5.450          C  
ATOM   5478  CE1 TYR A 349      10.196  22.821   7.348  1.00  5.450          C  
ATOM   5479  CE2 TYR A 349       9.920  20.652   8.314  1.00  5.450          C  
ATOM   5480  CZ  TYR A 349      10.599  21.509   7.487  1.00  5.450          C  
ATOM   5481  OH  TYR A 349      11.674  21.069   6.799  1.00  5.450          O  
ATOM   5482  H   TYR A 349       5.940  24.427   7.565  1.00  4.670          H  
ATOM   5483  HA  TYR A 349       5.941  21.596   8.413  1.00  4.670          H  
ATOM   5484 1HB  TYR A 349       7.235  23.903   9.796  1.00  6.540          H  
ATOM   5485 2HB  TYR A 349       7.036  22.328  10.519  1.00  6.540          H  
ATOM   5486  HD1 TYR A 349       8.768  24.295   7.904  1.00  6.540          H  
ATOM   5487  HD2 TYR A 349       8.287  20.411   9.637  1.00  6.540          H  
ATOM   5488  HE1 TYR A 349      10.739  23.497   6.692  1.00  6.540          H  
ATOM   5489  HE2 TYR A 349      10.247  19.619   8.420  1.00  6.540          H  
ATOM   5490  HH  TYR A 349      11.977  21.756   6.203  1.00  6.540          H  
ATOM   5491  N   ASN A 350       4.126  21.993  10.205  1.00  3.890          N  
ATOM   5492  CA  ASN A 350       2.808  22.002  10.818  1.00  3.890          C  
ATOM   5493  C   ASN A 350       2.794  22.534  12.274  1.00  3.890          C  
ATOM   5494  O   ASN A 350       3.821  22.919  12.831  1.00  3.890          O  
ATOM   5495  CB  ASN A 350       2.237  20.590  10.632  1.00  5.450          C  
ATOM   5496  CG  ASN A 350       0.725  20.460  10.615  1.00  5.450          C  
ATOM   5497  OD1 ASN A 350      -0.002  21.273  11.196  1.00  5.450          O  
ATOM   5498  ND2 ASN A 350       0.247  19.442   9.956  1.00  5.450          N  
ATOM   5499  H   ASN A 350       4.766  21.260  10.534  1.00  4.670          H  
ATOM   5500  HA  ASN A 350       2.182  22.687  10.239  1.00  4.670          H  
ATOM   5501 1HB  ASN A 350       2.590  20.224   9.669  1.00  6.540          H  
ATOM   5502 2HB  ASN A 350       2.652  19.917  11.368  1.00  6.540          H  
ATOM   5503 1HD2 ASN A 350      -0.743  19.299   9.906  1.00  6.540          H  
ATOM   5504 2HD2 ASN A 350       0.865  18.807   9.494  1.00  6.540          H  
ATOM   5505  N   ALA A 351       1.595  22.566  12.864  1.00  3.890          N  
ATOM   5506  CA  ALA A 351       1.307  23.011  14.230  1.00  3.890          C  
ATOM   5507  C   ALA A 351       1.435  22.016  15.442  1.00  3.890          C  
ATOM   5508  O   ALA A 351       0.986  22.398  16.523  1.00  3.890          O  
ATOM   5509  CB  ALA A 351      -0.109  23.547  14.246  1.00  5.450          C  
ATOM   5510  H   ALA A 351       0.813  22.252  12.307  1.00  4.670          H  
ATOM   5511  HA  ALA A 351       1.996  23.832  14.429  1.00  4.670          H  
ATOM   5512 1HB  ALA A 351      -0.326  23.981  15.220  1.00  6.540          H  
ATOM   5513 2HB  ALA A 351      -0.212  24.312  13.476  1.00  6.540          H  
ATOM   5514 3HB  ALA A 351      -0.804  22.733  14.045  1.00  6.540          H  
ATOM   5515  N   PRO A 352       1.814  20.715  15.330  1.00  3.890          N  
ATOM   5516  CA  PRO A 352       2.002  19.828  16.467  1.00  3.890          C  
ATOM   5517  C   PRO A 352       3.136  20.326  17.354  1.00  3.890          C  
ATOM   5518  O   PRO A 352       4.055  20.992  16.885  1.00  3.890          O  
ATOM   5519  CB  PRO A 352       2.361  18.484  15.820  1.00  5.830          C  
ATOM   5520  CG  PRO A 352       1.815  18.576  14.446  1.00  5.830          C  
ATOM   5521  CD  PRO A 352       1.938  20.023  14.067  1.00  5.830          C  
ATOM   5522  HA  PRO A 352       1.063  19.760  17.030  1.00  4.670          H  
ATOM   5523 1HB  PRO A 352       3.438  18.315  15.838  1.00  7.000          H  
ATOM   5524 2HB  PRO A 352       1.913  17.662  16.401  1.00  7.000          H  
ATOM   5525 1HG  PRO A 352       2.412  17.942  13.774  1.00  7.000          H  
ATOM   5526 2HG  PRO A 352       0.784  18.201  14.407  1.00  7.000          H  
ATOM   5527 1HD  PRO A 352       2.934  20.200  13.624  1.00  7.000          H  
ATOM   5528 2HD  PRO A 352       1.097  20.215  13.417  1.00  7.000          H  
ATOM   5529  N   SER A 353       3.064  19.984  18.634  1.00  3.890          N  
ATOM   5530  CA  SER A 353       4.089  20.337  19.616  1.00  3.890          C  
ATOM   5531  C   SER A 353       4.428  21.827  19.678  1.00  3.890          C  
ATOM   5532  O   SER A 353       5.596  22.225  19.627  1.00  3.890          O  
ATOM   5533  CB  SER A 353       5.354  19.540  19.357  1.00  5.450          C  
ATOM   5534  OG  SER A 353       5.121  18.156  19.467  1.00  5.450          O  
ATOM   5535  H   SER A 353       2.277  19.437  18.945  1.00  4.670          H  
ATOM   5536  HA  SER A 353       3.713  20.051  20.598  1.00  4.670          H  
ATOM   5537 1HB  SER A 353       5.735  19.770  18.370  1.00  6.540          H  
ATOM   5538 2HB  SER A 353       6.119  19.836  20.072  1.00  6.540          H  
ATOM   5539  HG  SER A 353       5.963  17.739  19.279  1.00  6.540          H  
ATOM   5540  N   ILE A 354       3.397  22.651  19.821  1.00  3.890          N  
ATOM   5541  CA  ILE A 354       3.567  24.087  19.989  1.00  3.890          C  
ATOM   5542  C   ILE A 354       3.112  24.432  21.400  1.00  3.890          C  
ATOM   5543  O   ILE A 354       1.989  24.115  21.788  1.00  3.890          O  
ATOM   5544  CB  ILE A 354       2.730  24.883  18.965  1.00  5.450          C  
ATOM   5545  CG1 ILE A 354       3.064  24.443  17.507  1.00  5.450          C  
ATOM   5546  CG2 ILE A 354       2.962  26.391  19.159  1.00  5.450          C  
ATOM   5547  CD1 ILE A 354       4.457  24.674  16.998  1.00  5.450          C  
ATOM   5548  H   ILE A 354       2.467  22.255  19.824  1.00  4.670          H  
ATOM   5549  HA  ILE A 354       4.619  24.348  19.894  1.00  4.670          H  
ATOM   5550  HB  ILE A 354       1.674  24.663  19.120  1.00  6.540          H  
ATOM   5551 1HG1 ILE A 354       2.916  23.385  17.458  1.00  6.540          H  
ATOM   5552 2HG1 ILE A 354       2.364  24.929  16.833  1.00  6.540          H  
ATOM   5553 1HG2 ILE A 354       2.355  26.942  18.445  1.00  6.540          H  
ATOM   5554 2HG2 ILE A 354       2.677  26.689  20.170  1.00  6.540          H  
ATOM   5555 3HG2 ILE A 354       4.013  26.631  19.003  1.00  6.540          H  
ATOM   5556 1HD1 ILE A 354       4.522  24.277  15.981  1.00  6.540          H  
ATOM   5557 2HD1 ILE A 354       4.687  25.732  16.981  1.00  6.540          H  
ATOM   5558 3HD1 ILE A 354       5.175  24.154  17.628  1.00  6.540          H  
ATOM   5559  N   ASP A 355       3.981  25.070  22.167  1.00  3.890          N  
ATOM   5560  CA  ASP A 355       3.651  25.438  23.542  1.00  3.890          C  
ATOM   5561  C   ASP A 355       2.498  26.413  23.633  1.00  3.890          C  
ATOM   5562  O   ASP A 355       2.396  27.350  22.841  1.00  3.890          O  
ATOM   5563  CB  ASP A 355       4.862  26.025  24.248  1.00  5.450          C  
ATOM   5564  CG  ASP A 355       5.877  24.978  24.592  1.00  5.450          C  
ATOM   5565  OD1 ASP A 355       5.556  23.806  24.574  1.00  5.450          O  
ATOM   5566  OD2 ASP A 355       7.011  25.335  24.806  1.00  5.450          O  
ATOM   5567  H   ASP A 355       4.887  25.294  21.782  1.00  4.670          H  
ATOM   5568  HA  ASP A 355       3.356  24.531  24.070  1.00  4.670          H  
ATOM   5569 1HB  ASP A 355       5.327  26.780  23.612  1.00  6.540          H  
ATOM   5570 2HB  ASP A 355       4.539  26.535  25.166  1.00  6.540          H  
ATOM   5571  N   GLY A 356       1.646  26.217  24.629  1.00  3.890          N  
ATOM   5572  CA  GLY A 356       0.542  27.129  24.862  1.00  3.890          C  
ATOM   5573  C   GLY A 356       0.920  28.145  25.924  1.00  3.890          C  
ATOM   5574  O   GLY A 356       2.073  28.240  26.339  1.00  3.890          O  
ATOM   5575  H   GLY A 356       1.775  25.416  25.234  1.00  4.670          H  
ATOM   5576 1HA  GLY A 356       0.276  27.629  23.933  1.00  4.670          H  
ATOM   5577 2HA  GLY A 356      -0.333  26.567  25.187  1.00  4.670          H  
ATOM   5578  N   ASP A 357      -0.057  28.905  26.389  1.00  3.890          N  
ATOM   5579  CA  ASP A 357       0.207  29.906  27.410  1.00  3.890          C  
ATOM   5580  C   ASP A 357       0.135  29.146  28.735  1.00  3.890          C  
ATOM   5581  O   ASP A 357      -0.924  28.647  29.117  1.00  3.890          O  
ATOM   5582  CB  ASP A 357      -0.799  31.061  27.346  1.00  5.450          C  
ATOM   5583  CG  ASP A 357      -0.427  32.208  28.284  1.00  5.450          C  
ATOM   5584  OD1 ASP A 357       0.569  32.085  28.943  1.00  5.450          O  
ATOM   5585  OD2 ASP A 357      -1.145  33.208  28.349  1.00  5.450          O  
ATOM   5586  H   ASP A 357      -0.996  28.780  26.043  1.00  4.670          H  
ATOM   5587  HA  ASP A 357       1.215  30.304  27.286  1.00  4.670          H  
ATOM   5588 1HB  ASP A 357      -0.841  31.444  26.330  1.00  6.540          H  
ATOM   5589 2HB  ASP A 357      -1.793  30.688  27.603  1.00  6.540          H  
ATOM   5590  N   ASP A 358       1.276  28.953  29.382  1.00  3.890          N  
ATOM   5591  CA  ASP A 358       1.351  28.097  30.560  1.00  3.890          C  
ATOM   5592  C   ASP A 358       0.355  28.481  31.645  1.00  3.890          C  
ATOM   5593  O   ASP A 358       0.229  29.655  32.013  1.00  3.890          O  
ATOM   5594  CB  ASP A 358       2.753  28.096  31.176  1.00  5.450          C  
ATOM   5595  CG  ASP A 358       2.912  26.981  32.234  1.00  5.450          C  
ATOM   5596  OD1 ASP A 358       2.504  27.154  33.385  1.00  5.450          O  
ATOM   5597  OD2 ASP A 358       3.418  25.949  31.871  1.00  5.450          O  
ATOM   5598  H   ASP A 358       2.107  29.399  29.018  1.00  4.670          H  
ATOM   5599  HA  ASP A 358       1.125  27.077  30.244  1.00  4.670          H  
ATOM   5600 1HB  ASP A 358       3.498  27.954  30.393  1.00  6.540          H  
ATOM   5601 2HB  ASP A 358       2.943  29.059  31.645  1.00  6.540          H  
ATOM   5602  N   THR A 359      -0.283  27.456  32.207  1.00  3.890          N  
ATOM   5603  CA  THR A 359      -1.287  27.553  33.264  1.00  3.890          C  
ATOM   5604  C   THR A 359      -0.883  28.496  34.395  1.00  3.890          C  
ATOM   5605  O   THR A 359      -1.711  29.253  34.924  1.00  3.890          O  
ATOM   5606  CB  THR A 359      -1.569  26.157  33.881  1.00  5.450          C  
ATOM   5607  OG1 THR A 359      -2.043  25.260  32.862  1.00  5.450          O  
ATOM   5608  CG2 THR A 359      -2.647  26.272  34.965  1.00  5.450          C  
ATOM   5609  H   THR A 359      -0.071  26.541  31.845  1.00  4.670          H  
ATOM   5610  HA  THR A 359      -2.206  27.925  32.821  1.00  4.670          H  
ATOM   5611  HB  THR A 359      -0.653  25.755  34.318  1.00  6.540          H  
ATOM   5612  HG1 THR A 359      -1.310  24.974  32.320  1.00  6.540          H  
ATOM   5613 1HG2 THR A 359      -2.841  25.287  35.380  1.00  6.540          H  
ATOM   5614 2HG2 THR A 359      -2.322  26.932  35.767  1.00  6.540          H  
ATOM   5615 3HG2 THR A 359      -3.561  26.667  34.524  1.00  6.540          H  
ATOM   5616  N   THR A 360       0.391  28.455  34.786  1.00  3.890          N  
ATOM   5617  CA  THR A 360       0.840  29.228  35.925  1.00  3.890          C  
ATOM   5618  C   THR A 360       0.992  30.714  35.629  1.00  3.890          C  
ATOM   5619  O   THR A 360       1.287  31.505  36.532  1.00  3.890          O  
ATOM   5620  CB  THR A 360       2.165  28.687  36.487  1.00  5.450          C  
ATOM   5621  OG1 THR A 360       3.218  28.759  35.498  1.00  5.450          O  
ATOM   5622  CG2 THR A 360       2.003  27.259  36.975  1.00  5.450          C  
ATOM   5623  H   THR A 360       1.073  27.858  34.297  1.00  4.670          H  
ATOM   5624  HA  THR A 360       0.087  29.121  36.702  1.00  4.670          H  
ATOM   5625  HB  THR A 360       2.447  29.310  37.311  1.00  6.540          H  
ATOM   5626  HG1 THR A 360       3.001  28.179  34.729  1.00  6.540          H  
ATOM   5627 1HG2 THR A 360       2.944  26.908  37.393  1.00  6.540          H  
ATOM   5628 2HG2 THR A 360       1.227  27.225  37.740  1.00  6.540          H  
ATOM   5629 3HG2 THR A 360       1.717  26.621  36.138  1.00  6.540          H  
ATOM   5630  N   PHE A 361       0.828  31.099  34.368  1.00  3.890          N  
ATOM   5631  CA  PHE A 361       0.903  32.484  33.949  1.00  3.890          C  
ATOM   5632  C   PHE A 361      -0.500  32.940  33.559  1.00  3.890          C  
ATOM   5633  O   PHE A 361      -0.891  34.083  33.803  1.00  3.890          O  
ATOM   5634  CB  PHE A 361       1.923  32.653  32.838  1.00  5.450          C  
ATOM   5635  CG  PHE A 361       2.181  34.064  32.414  1.00  5.450          C  
ATOM   5636  CD1 PHE A 361       2.745  34.978  33.288  1.00  5.450          C  
ATOM   5637  CD2 PHE A 361       1.921  34.466  31.129  1.00  5.450          C  
ATOM   5638  CE1 PHE A 361       3.014  36.262  32.883  1.00  5.450          C  
ATOM   5639  CE2 PHE A 361       2.203  35.746  30.722  1.00  5.450          C  
ATOM   5640  CZ  PHE A 361       2.746  36.645  31.601  1.00  5.450          C  
ATOM   5641  H   PHE A 361       0.599  30.395  33.669  1.00  4.670          H  
ATOM   5642  HA  PHE A 361       1.228  33.086  34.793  1.00  4.670          H  
ATOM   5643 1HB  PHE A 361       2.854  32.228  33.163  1.00  6.540          H  
ATOM   5644 2HB  PHE A 361       1.591  32.084  31.958  1.00  6.540          H  
ATOM   5645  HD1 PHE A 361       2.964  34.676  34.303  1.00  6.540          H  
ATOM   5646  HD2 PHE A 361       1.487  33.747  30.419  1.00  6.540          H  
ATOM   5647  HE1 PHE A 361       3.438  36.980  33.573  1.00  6.540          H  
ATOM   5648  HE2 PHE A 361       1.987  36.044  29.694  1.00  6.540          H  
ATOM   5649  HZ  PHE A 361       2.963  37.663  31.277  1.00  6.540          H  
ATOM   5650  N   THR A 362      -1.303  32.032  32.987  1.00  3.890          N  
ATOM   5651  CA  THR A 362      -2.654  32.402  32.576  1.00  3.890          C  
ATOM   5652  C   THR A 362      -3.484  32.811  33.775  1.00  3.890          C  
ATOM   5653  O   THR A 362      -4.222  33.809  33.702  1.00  3.890          O  
ATOM   5654  CB  THR A 362      -3.373  31.270  31.826  1.00  5.450          C  
ATOM   5655  OG1 THR A 362      -3.399  30.104  32.625  1.00  5.450          O  
ATOM   5656  CG2 THR A 362      -2.680  30.999  30.535  1.00  5.450          C  
ATOM   5657  H   THR A 362      -0.950  31.097  32.779  1.00  4.670          H  
ATOM   5658  HA  THR A 362      -2.595  33.245  31.913  1.00  4.670          H  
ATOM   5659  HB  THR A 362      -4.390  31.564  31.643  1.00  6.540          H  
ATOM   5660  HG1 THR A 362      -4.018  29.473  32.243  1.00  6.540          H  
ATOM   5661 1HG2 THR A 362      -3.188  30.201  29.998  1.00  6.540          H  
ATOM   5662 2HG2 THR A 362      -2.693  31.904  29.940  1.00  6.540          H  
ATOM   5663 3HG2 THR A 362      -1.656  30.707  30.723  1.00  6.540          H  
ATOM   5664  N   GLN A 363      -3.213  32.173  34.926  1.00  3.890          N  
ATOM   5665  CA  GLN A 363      -3.882  32.435  36.204  1.00  3.890          C  
ATOM   5666  C   GLN A 363      -3.722  33.885  36.680  1.00  3.890          C  
ATOM   5667  O   GLN A 363      -4.427  34.320  37.592  1.00  3.890          O  
ATOM   5668  CB  GLN A 363      -3.352  31.515  37.311  1.00  5.450          C  
ATOM   5669  CG  GLN A 363      -1.945  31.842  37.784  1.00  5.450          C  
ATOM   5670  CD  GLN A 363      -1.440  30.871  38.823  1.00  5.450          C  
ATOM   5671  OE1 GLN A 363      -2.225  30.279  39.565  1.00  5.450          O  
ATOM   5672  NE2 GLN A 363      -0.137  30.695  38.910  1.00  5.450          N  
ATOM   5673  H   GLN A 363      -2.577  31.364  34.868  1.00  4.670          H  
ATOM   5674  HA  GLN A 363      -4.945  32.237  36.075  1.00  4.670          H  
ATOM   5675 1HB  GLN A 363      -4.019  31.556  38.170  1.00  6.540          H  
ATOM   5676 2HB  GLN A 363      -3.340  30.486  36.947  1.00  6.540          H  
ATOM   5677 1HG  GLN A 363      -1.275  31.838  36.934  1.00  6.540          H  
ATOM   5678 2HG  GLN A 363      -1.951  32.821  38.245  1.00  6.540          H  
ATOM   5679 1HE2 GLN A 363       0.231  30.061  39.588  1.00  6.540          H  
ATOM   5680 2HE2 GLN A 363       0.497  31.193  38.282  1.00  6.540          H  
ATOM   5681  N   TYR A 364      -2.764  34.617  36.104  1.00  3.890          N  
ATOM   5682  CA  TYR A 364      -2.492  35.998  36.455  1.00  3.890          C  
ATOM   5683  C   TYR A 364      -3.024  36.987  35.409  1.00  3.890          C  
ATOM   5684  O   TYR A 364      -2.604  38.148  35.392  1.00  3.890          O  
ATOM   5685  CB  TYR A 364      -0.994  36.213  36.690  1.00  5.450          C  
ATOM   5686  CG  TYR A 364      -0.442  35.480  37.912  1.00  5.450          C  
ATOM   5687  CD1 TYR A 364       0.499  34.458  37.788  1.00  5.450          C  
ATOM   5688  CD2 TYR A 364      -0.891  35.843  39.164  1.00  5.450          C  
ATOM   5689  CE1 TYR A 364       0.985  33.829  38.929  1.00  5.450          C  
ATOM   5690  CE2 TYR A 364      -0.417  35.217  40.282  1.00  5.450          C  
ATOM   5691  CZ  TYR A 364       0.513  34.222  40.181  1.00  5.450          C  
ATOM   5692  OH  TYR A 364       0.968  33.621  41.333  1.00  5.450          O  
ATOM   5693  H   TYR A 364      -2.202  34.217  35.349  1.00  4.670          H  
ATOM   5694  HA  TYR A 364      -3.015  36.216  37.384  1.00  4.670          H  
ATOM   5695 1HB  TYR A 364      -0.440  35.872  35.810  1.00  6.540          H  
ATOM   5696 2HB  TYR A 364      -0.794  37.275  36.811  1.00  6.540          H  
ATOM   5697  HD1 TYR A 364       0.859  34.159  36.808  1.00  6.540          H  
ATOM   5698  HD2 TYR A 364      -1.627  36.639  39.266  1.00  6.540          H  
ATOM   5699  HE1 TYR A 364       1.727  33.033  38.838  1.00  6.540          H  
ATOM   5700  HE2 TYR A 364      -0.781  35.520  41.263  1.00  6.540          H  
ATOM   5701  HH  TYR A 364       0.518  34.002  42.091  1.00  6.540          H  
ATOM   5702  N   TRP A 365      -3.983  36.530  34.585  1.00  3.890          N  
ATOM   5703  CA  TRP A 365      -4.643  37.302  33.519  1.00  3.890          C  
ATOM   5704  C   TRP A 365      -3.763  37.608  32.318  1.00  3.890          C  
ATOM   5705  O   TRP A 365      -3.587  38.760  31.916  1.00  3.890          O  
ATOM   5706  CB  TRP A 365      -5.251  38.597  34.063  1.00  5.450          C  
ATOM   5707  CG  TRP A 365      -6.316  38.332  35.034  1.00  5.450          C  
ATOM   5708  CD1 TRP A 365      -6.235  38.391  36.386  1.00  5.450          C  
ATOM   5709  CD2 TRP A 365      -7.669  37.951  34.725  1.00  5.450          C  
ATOM   5710  NE1 TRP A 365      -7.446  38.072  36.942  1.00  5.450          N  
ATOM   5711  CE2 TRP A 365      -8.335  37.801  35.937  1.00  5.450          C  
ATOM   5712  CE3 TRP A 365      -8.360  37.726  33.527  1.00  5.450          C  
ATOM   5713  CZ2 TRP A 365      -9.665  37.438  35.998  1.00  5.450          C  
ATOM   5714  CZ3 TRP A 365      -9.693  37.363  33.587  1.00  5.450          C  
ATOM   5715  CH2 TRP A 365     -10.329  37.223  34.793  1.00  5.450          C  
ATOM   5716  H   TRP A 365      -4.232  35.544  34.663  1.00  4.670          H  
ATOM   5717  HA  TRP A 365      -5.473  36.695  33.155  1.00  4.670          H  
ATOM   5718 1HB  TRP A 365      -4.502  39.231  34.519  1.00  6.540          H  
ATOM   5719 2HB  TRP A 365      -5.683  39.161  33.238  1.00  6.540          H  
ATOM   5720  HD1 TRP A 365      -5.335  38.651  36.944  1.00  6.540          H  
ATOM   5721  HE1 TRP A 365      -7.647  38.039  37.931  1.00  6.540          H  
ATOM   5722  HE3 TRP A 365      -7.857  37.837  32.565  1.00  6.540          H  
ATOM   5723  HZ2 TRP A 365     -10.189  37.322  36.946  1.00  6.540          H  
ATOM   5724  HZ3 TRP A 365     -10.225  37.192  32.652  1.00  6.540          H  
ATOM   5725  HH2 TRP A 365     -11.380  36.938  34.808  1.00  6.540          H  
ATOM   5726  N   SER A 366      -3.237  36.538  31.741  1.00  3.890          N  
ATOM   5727  CA  SER A 366      -2.402  36.588  30.539  1.00  3.890          C  
ATOM   5728  C   SER A 366      -3.225  36.513  29.260  1.00  3.890          C  
ATOM   5729  O   SER A 366      -4.442  36.713  29.267  1.00  3.890          O  
ATOM   5730  CB  SER A 366      -1.449  35.436  30.489  1.00  5.450          C  
ATOM   5731  OG  SER A 366      -0.576  35.565  29.413  1.00  5.450          O  
ATOM   5732  H   SER A 366      -3.446  35.643  32.185  1.00  4.670          H  
ATOM   5733  HA  SER A 366      -1.841  37.523  30.544  1.00  4.670          H  
ATOM   5734 1HB  SER A 366      -0.901  35.339  31.423  1.00  6.540          H  
ATOM   5735 2HB  SER A 366      -2.019  34.543  30.341  1.00  6.540          H  
ATOM   5736  HG  SER A 366      -0.415  34.632  29.129  1.00  6.540          H  
ATOM   5737  N   VAL A 367      -2.529  36.233  28.156  1.00  3.890          N  
ATOM   5738  CA  VAL A 367      -3.099  36.159  26.820  1.00  3.890          C  
ATOM   5739  C   VAL A 367      -4.124  35.040  26.700  1.00  3.890          C  
ATOM   5740  O   VAL A 367      -5.175  35.239  26.092  1.00  3.890          O  
ATOM   5741  CB  VAL A 367      -1.981  35.953  25.776  1.00  5.450          C  
ATOM   5742  CG1 VAL A 367      -2.579  35.676  24.385  1.00  5.450          C  
ATOM   5743  CG2 VAL A 367      -1.101  37.199  25.738  1.00  5.450          C  
ATOM   5744  H   VAL A 367      -1.538  36.068  28.272  1.00  4.670          H  
ATOM   5745  HA  VAL A 367      -3.599  37.105  26.611  1.00  4.670          H  
ATOM   5746  HB  VAL A 367      -1.380  35.085  26.063  1.00  6.540          H  
ATOM   5747 1HG1 VAL A 367      -1.774  35.533  23.678  1.00  6.540          H  
ATOM   5748 2HG1 VAL A 367      -3.197  34.786  24.400  1.00  6.540          H  
ATOM   5749 3HG1 VAL A 367      -3.188  36.528  24.077  1.00  6.540          H  
ATOM   5750 1HG2 VAL A 367      -0.299  37.058  25.015  1.00  6.540          H  
ATOM   5751 2HG2 VAL A 367      -1.704  38.060  25.450  1.00  6.540          H  
ATOM   5752 3HG2 VAL A 367      -0.671  37.374  26.722  1.00  6.540          H  
ATOM   5753  N   ARG A 368      -3.806  33.853  27.241  1.00  3.890          N  
ATOM   5754  CA  ARG A 368      -4.730  32.719  27.193  1.00  3.890          C  
ATOM   5755  C   ARG A 368      -5.115  32.309  25.769  1.00  3.890          C  
ATOM   5756  O   ARG A 368      -6.295  32.141  25.464  1.00  3.890          O  
ATOM   5757  CB  ARG A 368      -6.017  33.028  27.966  1.00  5.450          C  
ATOM   5758  CG  ARG A 368      -5.846  33.311  29.443  1.00  5.450          C  
ATOM   5759  CD  ARG A 368      -7.161  33.520  30.103  1.00  5.450          C  
ATOM   5760  NE  ARG A 368      -7.051  33.737  31.555  1.00  5.450          N  
ATOM   5761  CZ  ARG A 368      -8.104  33.953  32.384  1.00  5.450          C  
ATOM   5762  NH1 ARG A 368      -9.332  33.992  31.903  1.00  5.450          N  
ATOM   5763  NH2 ARG A 368      -7.900  34.116  33.678  1.00  5.450          N  
ATOM   5764  H   ARG A 368      -2.887  33.733  27.697  1.00  4.670          H  
ATOM   5765  HA  ARG A 368      -4.241  31.870  27.671  1.00  4.670          H  
ATOM   5766 1HB  ARG A 368      -6.543  33.869  27.529  1.00  6.540          H  
ATOM   5767 2HB  ARG A 368      -6.681  32.168  27.891  1.00  6.540          H  
ATOM   5768 1HG  ARG A 368      -5.366  32.470  29.892  1.00  6.540          H  
ATOM   5769 2HG  ARG A 368      -5.237  34.202  29.582  1.00  6.540          H  
ATOM   5770 1HD  ARG A 368      -7.635  34.397  29.660  1.00  6.540          H  
ATOM   5771 2HD  ARG A 368      -7.780  32.643  29.933  1.00  6.540          H  
ATOM   5772  HE  ARG A 368      -6.123  33.713  31.970  1.00  6.540          H  
ATOM   5773 1HH1 ARG A 368      -9.495  33.865  30.917  1.00  6.540          H  
ATOM   5774 2HH1 ARG A 368     -10.118  34.138  32.521  1.00  6.540          H  
ATOM   5775 1HH2 ARG A 368      -6.960  34.079  34.054  1.00  6.540          H  
ATOM   5776 2HH2 ARG A 368      -8.680  34.265  34.301  1.00  6.540          H  
ATOM   5777  N   GLN A 369      -4.111  32.103  24.909  1.00  3.890          N  
ATOM   5778  CA  GLN A 369      -4.319  31.710  23.505  1.00  3.890          C  
ATOM   5779  C   GLN A 369      -4.938  30.308  23.326  1.00  3.890          C  
ATOM   5780  O   GLN A 369      -5.385  29.956  22.233  1.00  3.890          O  
ATOM   5781  CB  GLN A 369      -3.003  31.816  22.714  1.00  5.450          C  
ATOM   5782  CG  GLN A 369      -1.926  30.791  23.065  1.00  5.450          C  
ATOM   5783  CD  GLN A 369      -0.588  31.035  22.312  1.00  5.450          C  
ATOM   5784  OE1 GLN A 369      -0.435  31.971  21.493  1.00  5.450          O  
ATOM   5785  NE2 GLN A 369       0.385  30.189  22.603  1.00  5.450          N  
ATOM   5786  H   GLN A 369      -3.174  32.267  25.242  1.00  4.670          H  
ATOM   5787  HA  GLN A 369      -5.017  32.423  23.067  1.00  4.670          H  
ATOM   5788 1HB  GLN A 369      -3.219  31.712  21.651  1.00  6.540          H  
ATOM   5789 2HB  GLN A 369      -2.578  32.805  22.862  1.00  6.540          H  
ATOM   5790 1HG  GLN A 369      -1.730  30.829  24.130  1.00  6.540          H  
ATOM   5791 2HG  GLN A 369      -2.286  29.797  22.790  1.00  6.540          H  
ATOM   5792 1HE2 GLN A 369       1.317  30.280  22.173  1.00  6.540          H  
ATOM   5793 2HE2 GLN A 369       0.230  29.459  23.254  1.00  6.540          H  
ATOM   5794  N   SER A 370      -4.907  29.498  24.381  1.00  3.890          N  
ATOM   5795  CA  SER A 370      -5.461  28.148  24.395  1.00  3.890          C  
ATOM   5796  C   SER A 370      -5.863  27.819  25.828  1.00  3.890          C  
ATOM   5797  O   SER A 370      -5.468  28.527  26.759  1.00  3.890          O  
ATOM   5798  CB  SER A 370      -4.470  27.125  23.869  1.00  5.450          C  
ATOM   5799  OG  SER A 370      -3.376  26.974  24.729  1.00  5.450          O  
ATOM   5800  H   SER A 370      -4.518  29.854  25.237  1.00  4.670          H  
ATOM   5801  HA  SER A 370      -6.355  28.125  23.771  1.00  4.670          H  
ATOM   5802 1HB  SER A 370      -4.972  26.167  23.749  1.00  6.540          H  
ATOM   5803 2HB  SER A 370      -4.122  27.435  22.884  1.00  6.540          H  
ATOM   5804  HG  SER A 370      -2.832  26.294  24.326  1.00  6.540          H  
ATOM   5805  N   LYS A 371      -6.658  26.763  26.013  1.00  3.890          N  
ATOM   5806  CA  LYS A 371      -7.106  26.372  27.349  1.00  3.890          C  
ATOM   5807  C   LYS A 371      -6.851  24.907  27.686  1.00  3.890          C  
ATOM   5808  O   LYS A 371      -6.739  24.060  26.799  1.00  3.890          O  
ATOM   5809  CB  LYS A 371      -8.596  26.670  27.502  1.00  5.450          C  
ATOM   5810  CG  LYS A 371      -8.951  28.152  27.410  1.00  5.450          C  
ATOM   5811  CD  LYS A 371     -10.439  28.387  27.637  1.00  5.450          C  
ATOM   5812  CE  LYS A 371     -10.791  29.868  27.533  1.00  5.450          C  
ATOM   5813  NZ  LYS A 371     -12.248  30.109  27.747  1.00  5.450          N  
ATOM   5814  H   LYS A 371      -6.949  26.217  25.214  1.00  4.670          H  
ATOM   5815  HA  LYS A 371      -6.558  26.968  28.079  1.00  4.670          H  
ATOM   5816 1HB  LYS A 371      -9.151  26.139  26.730  1.00  6.540          H  
ATOM   5817 2HB  LYS A 371      -8.942  26.294  28.466  1.00  6.540          H  
ATOM   5818 1HG  LYS A 371      -8.374  28.710  28.149  1.00  6.540          H  
ATOM   5819 2HG  LYS A 371      -8.685  28.525  26.422  1.00  6.540          H  
ATOM   5820 1HD  LYS A 371     -11.014  27.834  26.892  1.00  6.540          H  
ATOM   5821 2HD  LYS A 371     -10.717  28.024  28.626  1.00  6.540          H  
ATOM   5822 1HE  LYS A 371     -10.226  30.422  28.282  1.00  6.540          H  
ATOM   5823 2HE  LYS A 371     -10.515  30.231  26.543  1.00  6.540          H  
ATOM   5824 1HZ  LYS A 371     -12.443  31.098  27.670  1.00  6.540          H  
ATOM   5825 2HZ  LYS A 371     -12.781  29.608  27.050  1.00  6.540          H  
ATOM   5826 3HZ  LYS A 371     -12.513  29.787  28.667  1.00  6.540          H  
ATOM   5827  N   ARG A 372      -6.785  24.625  28.991  1.00  3.890          N  
ATOM   5828  CA  ARG A 372      -6.663  23.269  29.518  1.00  3.890          C  
ATOM   5829  C   ARG A 372      -7.909  22.466  29.108  1.00  3.890          C  
ATOM   5830  O   ARG A 372      -9.022  22.985  29.265  1.00  3.890          O  
ATOM   5831  CB  ARG A 372      -6.557  23.297  31.034  1.00  5.450          C  
ATOM   5832  CG  ARG A 372      -5.270  23.877  31.581  1.00  5.450          C  
ATOM   5833  CD  ARG A 372      -5.262  23.920  33.067  1.00  5.450          C  
ATOM   5834  NE  ARG A 372      -6.225  24.873  33.619  1.00  5.450          N  
ATOM   5835  CZ  ARG A 372      -6.446  25.072  34.939  1.00  5.450          C  
ATOM   5836  NH1 ARG A 372      -5.755  24.402  35.835  1.00  5.450          N  
ATOM   5837  NH2 ARG A 372      -7.357  25.948  35.330  1.00  5.450          N  
ATOM   5838  H   ARG A 372      -6.852  25.396  29.637  1.00  4.670          H  
ATOM   5839  HA  ARG A 372      -5.751  22.843  29.118  1.00  4.670          H  
ATOM   5840 1HB  ARG A 372      -7.364  23.889  31.429  1.00  6.540          H  
ATOM   5841 2HB  ARG A 372      -6.669  22.290  31.430  1.00  6.540          H  
ATOM   5842 1HG  ARG A 372      -4.430  23.263  31.259  1.00  6.540          H  
ATOM   5843 2HG  ARG A 372      -5.136  24.893  31.213  1.00  6.540          H  
ATOM   5844 1HD  ARG A 372      -5.527  22.943  33.423  1.00  6.540          H  
ATOM   5845 2HD  ARG A 372      -4.274  24.180  33.421  1.00  6.540          H  
ATOM   5846  HE  ARG A 372      -6.768  25.418  32.970  1.00  6.540          H  
ATOM   5847 1HH1 ARG A 372      -5.050  23.747  35.532  1.00  6.540          H  
ATOM   5848 2HH1 ARG A 372      -5.916  24.554  36.821  1.00  6.540          H  
ATOM   5849 1HH2 ARG A 372      -7.891  26.469  34.644  1.00  6.540          H  
ATOM   5850 2HH2 ARG A 372      -7.523  26.106  36.315  1.00  6.540          H  
ATOM   5851  N   PRO A 373      -7.781  21.184  28.681  1.00  3.890          N  
ATOM   5852  CA  PRO A 373      -8.879  20.306  28.266  1.00  3.890          C  
ATOM   5853  C   PRO A 373     -10.079  20.305  29.209  1.00  3.890          C  
ATOM   5854  O   PRO A 373     -11.222  20.273  28.756  1.00  3.890          O  
ATOM   5855  CB  PRO A 373      -8.192  18.934  28.248  1.00  5.830          C  
ATOM   5856  CG  PRO A 373      -6.754  19.239  27.891  1.00  5.830          C  
ATOM   5857  CD  PRO A 373      -6.434  20.537  28.602  1.00  5.830          C  
ATOM   5858  HA  PRO A 373      -9.194  20.598  27.249  1.00  4.670          H  
ATOM   5859 1HB  PRO A 373      -8.301  18.446  29.231  1.00  7.000          H  
ATOM   5860 2HB  PRO A 373      -8.685  18.280  27.514  1.00  7.000          H  
ATOM   5861 1HG  PRO A 373      -6.095  18.409  28.202  1.00  7.000          H  
ATOM   5862 2HG  PRO A 373      -6.651  19.327  26.797  1.00  7.000          H  
ATOM   5863 1HD  PRO A 373      -6.003  20.357  29.602  1.00  7.000          H  
ATOM   5864 2HD  PRO A 373      -5.756  21.097  27.936  1.00  7.000          H  
ATOM   5865  N   THR A 374      -9.829  20.376  30.519  1.00  3.890          N  
ATOM   5866  CA  THR A 374     -10.909  20.431  31.486  1.00  3.890          C  
ATOM   5867  C   THR A 374     -10.629  21.567  32.467  1.00  3.890          C  
ATOM   5868  O   THR A 374     -10.847  21.436  33.679  1.00  3.890          O  
ATOM   5869  CB  THR A 374     -11.057  19.095  32.246  1.00  5.450          C  
ATOM   5870  OG1 THR A 374      -9.822  18.768  32.872  1.00  5.450          O  
ATOM   5871  CG2 THR A 374     -11.431  17.974  31.300  1.00  5.450          C  
ATOM   5872  H   THR A 374      -8.886  20.362  30.876  1.00  4.670          H  
ATOM   5873  HA  THR A 374     -11.845  20.647  30.969  1.00  4.670          H  
ATOM   5874  HB  THR A 374     -11.830  19.197  33.008  1.00  6.540          H  
ATOM   5875  HG1 THR A 374      -9.966  18.064  33.535  1.00  6.540          H  
ATOM   5876 1HG2 THR A 374     -11.527  17.050  31.860  1.00  6.540          H  
ATOM   5877 2HG2 THR A 374     -12.377  18.208  30.815  1.00  6.540          H  
ATOM   5878 3HG2 THR A 374     -10.659  17.854  30.547  1.00  6.540          H  
ATOM   5879  N   GLY A 375     -10.239  22.721  31.912  1.00  3.890          N  
ATOM   5880  CA  GLY A 375      -9.938  23.922  32.686  1.00  3.890          C  
ATOM   5881  C   GLY A 375     -11.121  24.405  33.512  1.00  3.890          C  
ATOM   5882  O   GLY A 375     -10.932  24.984  34.593  1.00  3.890          O  
ATOM   5883  H   GLY A 375     -10.084  22.744  30.899  1.00  4.670          H  
ATOM   5884 1HA  GLY A 375      -9.094  23.719  33.343  1.00  4.670          H  
ATOM   5885 2HA  GLY A 375      -9.627  24.712  32.002  1.00  4.670          H  
ATOM   5886  N   SER A 376     -12.345  24.220  32.990  1.00  3.890          N  
ATOM   5887  CA  SER A 376     -13.533  24.637  33.711  1.00  3.890          C  
ATOM   5888  C   SER A 376     -13.760  23.806  34.964  1.00  3.890          C  
ATOM   5889  O   SER A 376     -14.279  24.320  35.962  1.00  3.890          O  
ATOM   5890  CB  SER A 376     -14.747  24.542  32.808  1.00  5.450          C  
ATOM   5891  OG  SER A 376     -15.002  23.213  32.447  1.00  5.450          O  
ATOM   5892  H   SER A 376     -12.460  23.787  32.081  1.00  4.670          H  
ATOM   5893  HA  SER A 376     -13.404  25.678  34.011  1.00  4.670          H  
ATOM   5894 1HB  SER A 376     -15.613  24.951  33.329  1.00  6.540          H  
ATOM   5895 2HB  SER A 376     -14.586  25.143  31.916  1.00  6.540          H  
ATOM   5896  HG  SER A 376     -15.813  23.231  31.924  1.00  6.540          H  
ATOM   5897  N   ASN A 377     -13.318  22.541  34.972  1.00  3.890          N  
ATOM   5898  CA  ASN A 377     -13.541  21.747  36.157  1.00  3.890          C  
ATOM   5899  C   ASN A 377     -12.463  22.134  37.123  1.00  3.890          C  
ATOM   5900  O   ASN A 377     -12.722  22.371  38.297  1.00  3.890          O  
ATOM   5901  CB  ASN A 377     -13.554  20.258  35.861  1.00  5.450          C  
ATOM   5902  CG  ASN A 377     -14.803  19.826  35.124  1.00  5.450          C  
ATOM   5903  OD1 ASN A 377     -15.842  20.499  35.162  1.00  5.450          O  
ATOM   5904  ND2 ASN A 377     -14.726  18.708  34.457  1.00  5.450          N  
ATOM   5905  H   ASN A 377     -12.831  22.128  34.179  1.00  4.670          H  
ATOM   5906  HA  ASN A 377     -14.499  22.018  36.602  1.00  4.670          H  
ATOM   5907 1HB  ASN A 377     -12.675  19.995  35.269  1.00  6.540          H  
ATOM   5908 2HB  ASN A 377     -13.492  19.700  36.795  1.00  6.540          H  
ATOM   5909 1HD2 ASN A 377     -15.522  18.371  33.948  1.00  6.540          H  
ATOM   5910 2HD2 ASN A 377     -13.878  18.182  34.460  1.00  6.540          H  
ATOM   5911  N   ALA A 378     -11.239  22.315  36.636  1.00  3.890          N  
ATOM   5912  CA  ALA A 378     -10.159  22.667  37.547  1.00  3.890          C  
ATOM   5913  C   ALA A 378     -10.475  23.982  38.281  1.00  3.890          C  
ATOM   5914  O   ALA A 378     -10.181  24.125  39.477  1.00  3.890          O  
ATOM   5915  CB  ALA A 378      -8.858  22.760  36.782  1.00  5.450          C  
ATOM   5916  H   ALA A 378     -11.051  22.131  35.646  1.00  4.670          H  
ATOM   5917  HA  ALA A 378     -10.070  21.880  38.291  1.00  4.670          H  
ATOM   5918 1HB  ALA A 378      -8.048  22.993  37.466  1.00  6.540          H  
ATOM   5919 2HB  ALA A 378      -8.667  21.805  36.301  1.00  6.540          H  
ATOM   5920 3HB  ALA A 378      -8.941  23.537  36.030  1.00  6.540          H  
ATOM   5921  N   THR A 379     -11.101  24.932  37.572  1.00  3.890          N  
ATOM   5922  CA  THR A 379     -11.470  26.221  38.144  1.00  3.890          C  
ATOM   5923  C   THR A 379     -12.514  26.060  39.259  1.00  3.890          C  
ATOM   5924  O   THR A 379     -12.363  26.614  40.364  1.00  3.890          O  
ATOM   5925  CB  THR A 379     -12.030  27.147  37.038  1.00  5.450          C  
ATOM   5926  OG1 THR A 379     -11.018  27.364  36.037  1.00  5.450          O  
ATOM   5927  CG2 THR A 379     -12.443  28.495  37.627  1.00  5.450          C  
ATOM   5928  H   THR A 379     -11.282  24.768  36.580  1.00  4.670          H  
ATOM   5929  HA  THR A 379     -10.578  26.678  38.568  1.00  4.670          H  
ATOM   5930  HB  THR A 379     -12.895  26.675  36.571  1.00  6.540          H  
ATOM   5931  HG1 THR A 379     -10.885  26.533  35.527  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379     -12.826  29.128  36.828  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379     -13.219  28.360  38.378  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379     -11.577  28.971  38.084  1.00  6.540          H  
ATOM   5935  N   ILE A 380     -13.575  25.294  38.966  1.00  3.890          N  
ATOM   5936  CA  ILE A 380     -14.648  25.054  39.920  1.00  3.890          C  
ATOM   5937  C   ILE A 380     -14.150  24.258  41.113  1.00  3.890          C  
ATOM   5938  O   ILE A 380     -14.521  24.544  42.255  1.00  3.820          O  
ATOM   5939  CB  ILE A 380     -15.840  24.323  39.273  1.00  5.450          C  
ATOM   5940  CG1 ILE A 380     -16.524  25.240  38.232  1.00  5.450          C  
ATOM   5941  CG2 ILE A 380     -16.832  23.932  40.374  1.00  5.450          C  
ATOM   5942  CD1 ILE A 380     -17.517  24.510  37.313  1.00  5.450          C  
ATOM   5943  H   ILE A 380     -13.650  24.889  38.023  1.00  4.670          H  
ATOM   5944  HA  ILE A 380     -15.002  26.017  40.281  1.00  4.670          H  
ATOM   5945  HB  ILE A 380     -15.495  23.428  38.747  1.00  6.540          H  
ATOM   5946 1HG1 ILE A 380     -17.053  26.033  38.754  1.00  6.540          H  
ATOM   5947 2HG1 ILE A 380     -15.755  25.694  37.606  1.00  6.540          H  
ATOM   5948 1HG2 ILE A 380     -17.672  23.442  39.947  1.00  6.540          H  
ATOM   5949 2HG2 ILE A 380     -16.366  23.262  41.086  1.00  6.540          H  
ATOM   5950 3HG2 ILE A 380     -17.172  24.828  40.895  1.00  6.540          H  
ATOM   5951 1HD1 ILE A 380     -17.943  25.223  36.608  1.00  6.540          H  
ATOM   5952 2HD1 ILE A 380     -16.985  23.727  36.760  1.00  6.540          H  
ATOM   5953 3HD1 ILE A 380     -18.319  24.061  37.886  1.00  6.540          H  
ATOM   5954  N   THR A 381     -13.365  23.226  40.828  1.00  3.890          N  
ATOM   5955  CA  THR A 381     -12.827  22.300  41.802  1.00  3.890          C  
ATOM   5956  C   THR A 381     -12.044  23.040  42.849  1.00  3.890          C  
ATOM   5957  O   THR A 381     -12.253  22.794  44.037  1.00  3.890          O  
ATOM   5958  CB  THR A 381     -11.888  21.296  41.121  1.00  5.450          C  
ATOM   5959  OG1 THR A 381     -12.603  20.603  40.146  1.00  5.450          O  
ATOM   5960  CG2 THR A 381     -11.369  20.279  42.106  1.00  5.450          C  
ATOM   5961  H   THR A 381     -13.123  23.075  39.858  1.00  4.670          H  
ATOM   5962  HA  THR A 381     -13.651  21.770  42.276  1.00  4.670          H  
ATOM   5963  HB  THR A 381     -11.057  21.829  40.660  1.00  6.540          H  
ATOM   5964  HG1 THR A 381     -12.902  21.237  39.473  1.00  6.540          H  
ATOM   5965 1HG2 THR A 381     -10.725  19.581  41.583  1.00  6.540          H  
ATOM   5966 2HG2 THR A 381     -10.803  20.765  42.899  1.00  6.540          H  
ATOM   5967 3HG2 THR A 381     -12.214  19.742  42.533  1.00  6.540          H  
ATOM   5968  N   PHE A 382     -11.152  23.946  42.421  1.00  3.890          N  
ATOM   5969  CA  PHE A 382     -10.367  24.739  43.351  1.00  3.890          C  
ATOM   5970  C   PHE A 382     -11.292  25.514  44.269  1.00  3.810          C  
ATOM   5971  O   PHE A 382     -11.122  25.503  45.490  1.00  3.890          O  
ATOM   5972  CB  PHE A 382      -9.440  25.700  42.624  1.00  5.450          C  
ATOM   5973  CG  PHE A 382      -8.642  26.575  43.562  1.00  5.450          C  
ATOM   5974  CD1 PHE A 382      -7.498  26.085  44.176  1.00  5.450          C  
ATOM   5975  CD2 PHE A 382      -9.034  27.879  43.837  1.00  5.450          C  
ATOM   5976  CE1 PHE A 382      -6.767  26.873  45.030  1.00  5.450          C  
ATOM   5977  CE2 PHE A 382      -8.300  28.668  44.696  1.00  5.450          C  
ATOM   5978  CZ  PHE A 382      -7.162  28.164  45.292  1.00  5.450          C  
ATOM   5979  H   PHE A 382     -10.997  24.056  41.413  1.00  4.670          H  
ATOM   5980  HA  PHE A 382      -9.763  24.065  43.956  1.00  4.670          H  
ATOM   5981 1HB  PHE A 382      -8.748  25.135  42.000  1.00  6.540          H  
ATOM   5982 2HB  PHE A 382     -10.025  26.339  41.958  1.00  6.540          H  
ATOM   5983  HD1 PHE A 382      -7.179  25.063  43.972  1.00  6.540          H  
ATOM   5984  HD2 PHE A 382      -9.934  28.280  43.365  1.00  6.540          H  
ATOM   5985  HE1 PHE A 382      -5.877  26.476  45.496  1.00  6.540          H  
ATOM   5986  HE2 PHE A 382      -8.619  29.688  44.905  1.00  6.540          H  
ATOM   5987  HZ  PHE A 382      -6.581  28.788  45.972  1.00  6.540          H  
ATOM   5988  N   THR A 383     -12.281  26.202  43.689  1.00  3.760          N  
ATOM   5989  CA  THR A 383     -13.197  26.989  44.497  1.00  3.870          C  
ATOM   5990  C   THR A 383     -13.935  26.126  45.519  1.00  3.800          C  
ATOM   5991  O   THR A 383     -14.010  26.493  46.697  1.00  3.890          O  
ATOM   5992  CB  THR A 383     -14.230  27.722  43.609  1.00  5.370          C  
ATOM   5993  OG1 THR A 383     -13.553  28.642  42.735  1.00  5.370          O  
ATOM   5994  CG2 THR A 383     -15.225  28.488  44.478  1.00  5.370          C  
ATOM   5995  H   THR A 383     -12.382  26.199  42.669  1.00  4.510          H  
ATOM   5996  HA  THR A 383     -12.618  27.735  45.040  1.00  4.640          H  
ATOM   5997  HB  THR A 383     -14.771  26.995  43.003  1.00  6.450          H  
ATOM   5998  HG1 THR A 383     -13.070  28.145  42.057  1.00  6.450          H  
ATOM   5999 1HG2 THR A 383     -15.940  28.998  43.838  1.00  6.450          H  
ATOM   6000 2HG2 THR A 383     -15.760  27.802  45.130  1.00  6.450          H  
ATOM   6001 3HG2 THR A 383     -14.691  29.220  45.083  1.00  6.450          H  
ATOM   6002  N   ASN A 384     -14.478  24.981  45.088  1.00  3.730          N  
ATOM   6003  CA  ASN A 384     -15.214  24.123  46.012  1.00  3.850          C  
ATOM   6004  C   ASN A 384     -14.304  23.513  47.067  1.00  3.830          C  
ATOM   6005  O   ASN A 384     -14.707  23.380  48.222  1.00  3.890          O  
ATOM   6006  CB  ASN A 384     -15.990  23.055  45.259  1.00  5.340          C  
ATOM   6007  CG  ASN A 384     -17.230  23.610  44.592  1.00  5.340          C  
ATOM   6008  OD1 ASN A 384     -17.800  24.623  45.020  1.00  5.340          O  
ATOM   6009  ND2 ASN A 384     -17.657  22.973  43.547  1.00  5.340          N  
ATOM   6010  H   ASN A 384     -14.394  24.735  44.097  1.00  4.480          H  
ATOM   6011  HA  ASN A 384     -15.935  24.742  46.541  1.00  4.620          H  
ATOM   6012 1HB  ASN A 384     -15.345  22.616  44.493  1.00  6.410          H  
ATOM   6013 2HB  ASN A 384     -16.281  22.256  45.944  1.00  6.410          H  
ATOM   6014 1HD2 ASN A 384     -18.468  23.299  43.053  1.00  6.410          H  
ATOM   6015 2HD2 ASN A 384     -17.169  22.171  43.213  1.00  6.410          H  
ATOM   6016  N   HIS A 385     -13.064  23.196  46.694  1.00  3.760          N  
ATOM   6017  CA  HIS A 385     -12.083  22.628  47.604  1.00  3.890          C  
ATOM   6018  C   HIS A 385     -11.795  23.583  48.738  1.00  3.890          C  
ATOM   6019  O   HIS A 385     -11.990  23.259  49.918  1.00  3.890          O  
ATOM   6020  CB  HIS A 385     -10.784  22.349  46.814  1.00  5.390          C  
ATOM   6021  CG  HIS A 385      -9.588  21.856  47.581  1.00  5.390          C  
ATOM   6022  ND1 HIS A 385      -9.490  20.576  48.071  1.00  5.390          N  
ATOM   6023  CD2 HIS A 385      -8.412  22.477  47.904  1.00  5.390          C  
ATOM   6024  CE1 HIS A 385      -8.319  20.427  48.672  1.00  5.390          C  
ATOM   6025  NE2 HIS A 385      -7.646  21.556  48.580  1.00  5.390          N  
ATOM   6026  H   HIS A 385     -12.798  23.295  45.714  1.00  4.510          H  
ATOM   6027  HA  HIS A 385     -12.455  21.700  48.025  1.00  4.670          H  
ATOM   6028 1HB  HIS A 385     -10.997  21.616  46.042  1.00  6.470          H  
ATOM   6029 2HB  HIS A 385     -10.484  23.250  46.302  1.00  6.470          H  
ATOM   6030  HD2 HIS A 385      -8.133  23.505  47.668  1.00  6.470          H  
ATOM   6031  HE1 HIS A 385      -7.961  19.536  49.160  1.00  6.470          H  
ATOM   6032  HE2 HIS A 385      -6.695  21.692  48.974  1.00  6.470          H  
ATOM   6033  N   VAL A 386     -11.408  24.802  48.379  1.00  3.890          N  
ATOM   6034  CA  VAL A 386     -11.039  25.773  49.374  1.00  3.890          C  
ATOM   6035  C   VAL A 386     -12.240  26.131  50.233  1.00  3.890          C  
ATOM   6036  O   VAL A 386     -12.104  26.234  51.458  1.00  3.890          O  
ATOM   6037  CB  VAL A 386     -10.420  27.017  48.711  1.00  5.450          C  
ATOM   6038  CG1 VAL A 386     -10.161  28.130  49.764  1.00  5.450          C  
ATOM   6039  CG2 VAL A 386      -9.133  26.601  48.017  1.00  5.450          C  
ATOM   6040  H   VAL A 386     -11.326  25.024  47.382  1.00  4.670          H  
ATOM   6041  HA  VAL A 386     -10.282  25.323  50.018  1.00  4.670          H  
ATOM   6042  HB  VAL A 386     -11.118  27.417  47.968  1.00  6.540          H  
ATOM   6043 1HG1 VAL A 386      -9.728  29.007  49.278  1.00  6.540          H  
ATOM   6044 2HG1 VAL A 386     -11.085  28.411  50.232  1.00  6.540          H  
ATOM   6045 3HG1 VAL A 386      -9.470  27.768  50.525  1.00  6.540          H  
ATOM   6046 1HG2 VAL A 386      -8.695  27.466  47.540  1.00  6.540          H  
ATOM   6047 2HG2 VAL A 386      -8.450  26.201  48.749  1.00  6.540          H  
ATOM   6048 3HG2 VAL A 386      -9.338  25.841  47.266  1.00  6.540          H  
ATOM   6049  N   ASN A 387     -13.404  26.358  49.608  1.00  3.890          N  
ATOM   6050  CA  ASN A 387     -14.579  26.705  50.377  1.00  3.890          C  
ATOM   6051  C   ASN A 387     -15.002  25.603  51.326  1.00  3.890          C  
ATOM   6052  O   ASN A 387     -15.332  25.891  52.477  1.00  3.890          O  
ATOM   6053  CB  ASN A 387     -15.739  27.047  49.476  1.00  5.450          C  
ATOM   6054  CG  ASN A 387     -15.598  28.364  48.807  1.00  5.450          C  
ATOM   6055  OD1 ASN A 387     -14.794  29.217  49.204  1.00  5.450          O  
ATOM   6056  ND2 ASN A 387     -16.390  28.575  47.799  1.00  5.450          N  
ATOM   6057  H   ASN A 387     -13.467  26.310  48.587  1.00  4.670          H  
ATOM   6058  HA  ASN A 387     -14.344  27.576  50.982  1.00  4.670          H  
ATOM   6059 1HB  ASN A 387     -15.844  26.269  48.714  1.00  6.540          H  
ATOM   6060 2HB  ASN A 387     -16.647  27.051  50.063  1.00  6.540          H  
ATOM   6061 1HD2 ASN A 387     -16.357  29.450  47.315  1.00  6.540          H  
ATOM   6062 2HD2 ASN A 387     -17.031  27.867  47.509  1.00  6.540          H  
ATOM   6063  N   ALA A 388     -14.908  24.329  50.917  1.00  3.890          N  
ATOM   6064  CA  ALA A 388     -15.342  23.277  51.815  1.00  3.890          C  
ATOM   6065  C   ALA A 388     -14.596  23.335  53.110  1.00  3.890          C  
ATOM   6066  O   ALA A 388     -15.188  23.248  54.186  1.00  3.890          O  
ATOM   6067  CB  ALA A 388     -15.090  21.908  51.205  1.00  5.450          C  
ATOM   6068  H   ALA A 388     -14.645  24.094  49.955  1.00  4.670          H  
ATOM   6069  HA  ALA A 388     -16.399  23.416  52.014  1.00  4.670          H  
ATOM   6070 1HB  ALA A 388     -15.439  21.144  51.889  1.00  6.540          H  
ATOM   6071 2HB  ALA A 388     -15.595  21.821  50.280  1.00  6.540          H  
ATOM   6072 3HB  ALA A 388     -14.025  21.785  51.023  1.00  6.540          H  
ATOM   6073  N   TRP A 389     -13.305  23.559  53.031  1.00  3.890          N  
ATOM   6074  CA  TRP A 389     -12.537  23.575  54.240  1.00  3.890          C  
ATOM   6075  C   TRP A 389     -12.652  24.881  55.018  1.00  3.890          C  
ATOM   6076  O   TRP A 389     -12.646  24.867  56.253  1.00  3.890          O  
ATOM   6077  CB  TRP A 389     -11.183  23.119  53.872  1.00  5.450          C  
ATOM   6078  CG  TRP A 389     -11.286  21.656  53.547  1.00  5.450          C  
ATOM   6079  CD1 TRP A 389     -11.307  21.086  52.304  1.00  5.450          C  
ATOM   6080  CD2 TRP A 389     -11.390  20.558  54.471  1.00  5.450          C  
ATOM   6081  NE1 TRP A 389     -11.409  19.743  52.406  1.00  5.450          N  
ATOM   6082  CE2 TRP A 389     -11.458  19.400  53.714  1.00  5.450          C  
ATOM   6083  CE3 TRP A 389     -11.428  20.462  55.844  1.00  5.450          C  
ATOM   6084  CZ2 TRP A 389     -11.557  18.186  54.281  1.00  5.450          C  
ATOM   6085  CZ3 TRP A 389     -11.526  19.212  56.420  1.00  5.450          C  
ATOM   6086  CH2 TRP A 389     -11.588  18.100  55.656  1.00  5.450          C  
ATOM   6087  H   TRP A 389     -12.851  23.632  52.108  1.00  4.670          H  
ATOM   6088  HA  TRP A 389     -12.934  22.792  54.872  1.00  4.670          H  
ATOM   6089 1HB  TRP A 389     -10.867  23.666  52.994  1.00  6.540          H  
ATOM   6090 2HB  TRP A 389     -10.487  23.285  54.654  1.00  6.540          H  
ATOM   6091  HD1 TRP A 389     -11.244  21.619  51.369  1.00  6.540          H  
ATOM   6092  HE1 TRP A 389     -11.428  19.109  51.619  1.00  6.540          H  
ATOM   6093  HE3 TRP A 389     -11.389  21.347  56.451  1.00  6.540          H  
ATOM   6094  HZ2 TRP A 389     -11.613  17.332  53.681  1.00  6.540          H  
ATOM   6095  HZ3 TRP A 389     -11.556  19.140  57.501  1.00  6.540          H  
ATOM   6096  HH2 TRP A 389     -11.668  17.122  56.138  1.00  6.540          H  
ATOM   6097  N   LYS A 390     -12.870  26.014  54.345  1.00  3.890          N  
ATOM   6098  CA  LYS A 390     -13.130  27.217  55.132  1.00  3.890          C  
ATOM   6099  C   LYS A 390     -14.408  26.975  55.965  1.00  3.890          C  
ATOM   6100  O   LYS A 390     -14.467  27.332  57.152  1.00  3.890          O  
ATOM   6101  CB  LYS A 390     -13.319  28.452  54.255  1.00  5.450          C  
ATOM   6102  CG  LYS A 390     -12.070  28.979  53.585  1.00  5.450          C  
ATOM   6103  CD  LYS A 390     -12.319  30.370  52.986  1.00  5.450          C  
ATOM   6104  CE  LYS A 390     -13.195  30.335  51.723  1.00  5.450          C  
ATOM   6105  NZ  LYS A 390     -13.330  31.683  51.128  1.00  5.450          N  
ATOM   6106  H   LYS A 390     -12.808  26.041  53.320  1.00  4.670          H  
ATOM   6107  HA  LYS A 390     -12.299  27.386  55.816  1.00  4.670          H  
ATOM   6108 1HB  LYS A 390     -14.041  28.207  53.480  1.00  6.540          H  
ATOM   6109 2HB  LYS A 390     -13.731  29.254  54.842  1.00  6.540          H  
ATOM   6110 1HG  LYS A 390     -11.262  29.029  54.312  1.00  6.540          H  
ATOM   6111 2HG  LYS A 390     -11.771  28.305  52.793  1.00  6.540          H  
ATOM   6112 1HD  LYS A 390     -12.798  31.009  53.727  1.00  6.540          H  
ATOM   6113 2HD  LYS A 390     -11.357  30.815  52.724  1.00  6.540          H  
ATOM   6114 1HE  LYS A 390     -12.738  29.684  50.999  1.00  6.540          H  
ATOM   6115 2HE  LYS A 390     -14.189  29.960  51.956  1.00  6.540          H  
ATOM   6116 1HZ  LYS A 390     -13.886  31.660  50.281  1.00  6.540          H  
ATOM   6117 2HZ  LYS A 390     -13.767  32.299  51.791  1.00  6.540          H  
ATOM   6118 3HZ  LYS A 390     -12.389  32.035  50.912  1.00  6.540          H  
ATOM   6119  N   SER A 391     -15.411  26.332  55.327  1.00  3.890          N  
ATOM   6120  CA  SER A 391     -16.687  25.972  55.933  1.00  3.890          C  
ATOM   6121  C   SER A 391     -16.440  24.982  57.075  1.00  3.890          C  
ATOM   6122  O   SER A 391     -17.063  25.071  58.134  1.00  3.890          O  
ATOM   6123  CB  SER A 391     -17.620  25.411  54.860  1.00  5.450          C  
ATOM   6124  OG  SER A 391     -17.979  26.411  53.911  1.00  5.450          O  
ATOM   6125  H   SER A 391     -15.294  26.104  54.334  1.00  4.670          H  
ATOM   6126  HA  SER A 391     -17.140  26.867  56.347  1.00  4.670          H  
ATOM   6127 1HB  SER A 391     -17.130  24.612  54.343  1.00  6.540          H  
ATOM   6128 2HB  SER A 391     -18.509  24.991  55.315  1.00  6.540          H  
ATOM   6129  HG  SER A 391     -18.243  25.928  53.091  1.00  6.540          H  
ATOM   6130  N   HIS A 392     -15.504  24.042  56.897  1.00  3.890          N  
ATOM   6131  CA  HIS A 392     -15.153  23.113  57.971  1.00  3.890          C  
ATOM   6132  C   HIS A 392     -14.655  23.884  59.187  1.00  3.890          C  
ATOM   6133  O   HIS A 392     -15.139  23.695  60.301  1.00  3.890          O  
ATOM   6134  CB  HIS A 392     -14.035  22.156  57.547  1.00  5.450          C  
ATOM   6135  CG  HIS A 392     -13.571  21.209  58.603  1.00  5.450          C  
ATOM   6136  ND1 HIS A 392     -14.270  20.076  58.963  1.00  5.450          N  
ATOM   6137  CD2 HIS A 392     -12.462  21.234  59.381  1.00  5.450          C  
ATOM   6138  CE1 HIS A 392     -13.601  19.441  59.915  1.00  5.450          C  
ATOM   6139  NE2 HIS A 392     -12.504  20.127  60.183  1.00  5.450          N  
ATOM   6140  H   HIS A 392     -15.088  23.942  55.968  1.00  4.670          H  
ATOM   6141  HA  HIS A 392     -16.026  22.532  58.261  1.00  4.670          H  
ATOM   6142 1HB  HIS A 392     -14.342  21.591  56.698  1.00  6.540          H  
ATOM   6143 2HB  HIS A 392     -13.176  22.728  57.253  1.00  6.540          H  
ATOM   6144  HD1 HIS A 392     -15.245  19.921  58.798  1.00  6.540          H  
ATOM   6145  HD2 HIS A 392     -11.629  21.929  59.456  1.00  6.540          H  
ATOM   6146  HE1 HIS A 392     -13.983  18.514  60.342  1.00  6.540          H  
ATOM   6147  N   GLY A 393     -13.690  24.778  58.972  1.00  3.890          N  
ATOM   6148  CA  GLY A 393     -13.080  25.539  60.064  1.00  3.890          C  
ATOM   6149  C   GLY A 393     -14.098  26.364  60.857  1.00  3.890          C  
ATOM   6150  O   GLY A 393     -14.009  26.480  62.081  1.00  3.890          O  
ATOM   6151  H   GLY A 393     -13.363  24.903  58.009  1.00  4.670          H  
ATOM   6152 1HA  GLY A 393     -12.566  24.850  60.732  1.00  4.670          H  
ATOM   6153 2HA  GLY A 393     -12.325  26.203  59.645  1.00  4.670          H  
ATOM   6154  N   MET A 394     -15.097  26.890  60.152  1.00  3.890          N  
ATOM   6155  CA  MET A 394     -16.175  27.693  60.724  1.00  3.890          C  
ATOM   6156  C   MET A 394     -17.357  26.857  61.245  1.00  3.890          C  
ATOM   6157  O   MET A 394     -18.358  27.421  61.696  1.00  3.890          O  
ATOM   6158  CB  MET A 394     -16.646  28.693  59.672  1.00  5.450          C  
ATOM   6159  CG  MET A 394     -15.623  29.773  59.337  1.00  5.450          C  
ATOM   6160  SD  MET A 394     -16.255  31.035  58.206  1.00  5.450          S  
ATOM   6161  CE  MET A 394     -16.166  30.171  56.639  1.00  5.450          C  
ATOM   6162  H   MET A 394     -15.047  26.788  59.132  1.00  4.670          H  
ATOM   6163  HA  MET A 394     -15.769  28.244  61.570  1.00  4.670          H  
ATOM   6164 1HB  MET A 394     -16.861  28.148  58.757  1.00  6.540          H  
ATOM   6165 2HB  MET A 394     -17.566  29.175  60.001  1.00  6.540          H  
ATOM   6166 1HG  MET A 394     -15.299  30.259  60.253  1.00  6.540          H  
ATOM   6167 2HG  MET A 394     -14.752  29.305  58.877  1.00  6.540          H  
ATOM   6168 1HE  MET A 394     -16.510  30.824  55.839  1.00  6.540          H  
ATOM   6169 2HE  MET A 394     -15.141  29.888  56.460  1.00  6.540          H  
ATOM   6170 3HE  MET A 394     -16.784  29.283  56.667  1.00  6.540          H  
ATOM   6171  N   ASN A 395     -17.231  25.525  61.168  1.00  3.890          N  
ATOM   6172  CA  ASN A 395     -18.225  24.527  61.553  1.00  3.890          C  
ATOM   6173  C   ASN A 395     -19.545  24.643  60.797  1.00  3.890          C  
ATOM   6174  O   ASN A 395     -20.616  24.289  61.306  1.00  3.890          O  
ATOM   6175  CB  ASN A 395     -18.458  24.568  63.052  1.00  5.450          C  
ATOM   6176  CG  ASN A 395     -17.225  24.202  63.812  1.00  5.450          C  
ATOM   6177  OD1 ASN A 395     -16.538  23.223  63.472  1.00  5.450          O  
ATOM   6178  ND2 ASN A 395     -16.920  24.961  64.836  1.00  5.450          N  
ATOM   6179  H   ASN A 395     -16.357  25.139  60.802  1.00  4.670          H  
ATOM   6180  HA  ASN A 395     -17.808  23.549  61.304  1.00  4.670          H  
ATOM   6181 1HB  ASN A 395     -18.787  25.559  63.359  1.00  6.540          H  
ATOM   6182 2HB  ASN A 395     -19.249  23.866  63.314  1.00  6.540          H  
ATOM   6183 1HD2 ASN A 395     -16.103  24.766  65.378  1.00  6.540          H  
ATOM   6184 2HD2 ASN A 395     -17.501  25.741  65.070  1.00  6.540          H  
ATOM   6185  N   LEU A 396     -19.476  25.036  59.534  1.00  3.890          N  
ATOM   6186  CA  LEU A 396     -20.645  25.147  58.698  1.00  3.890          C  
ATOM   6187  C   LEU A 396     -20.785  23.801  58.024  1.00  3.890          C  
ATOM   6188  O   LEU A 396     -20.590  23.678  56.810  1.00  3.890          O  
ATOM   6189  CB  LEU A 396     -20.445  26.265  57.676  1.00  5.450          C  
ATOM   6190  CG  LEU A 396     -20.100  27.660  58.258  1.00  5.450          C  
ATOM   6191  CD1 LEU A 396     -19.886  28.630  57.106  1.00  5.450          C  
ATOM   6192  CD2 LEU A 396     -21.190  28.148  59.206  1.00  5.450          C  
ATOM   6193  H   LEU A 396     -18.572  25.240  59.110  1.00  4.670          H  
ATOM   6194  HA  LEU A 396     -21.527  25.328  59.308  1.00  4.670          H  
ATOM   6195 1HB  LEU A 396     -19.632  25.985  57.033  1.00  6.540          H  
ATOM   6196 2HB  LEU A 396     -21.347  26.357  57.077  1.00  6.540          H  
ATOM   6197  HG  LEU A 396     -19.175  27.588  58.809  1.00  6.540          H  
ATOM   6198 1HD1 LEU A 396     -19.609  29.607  57.503  1.00  6.540          H  
ATOM   6199 2HD1 LEU A 396     -19.092  28.266  56.462  1.00  6.540          H  
ATOM   6200 3HD1 LEU A 396     -20.803  28.720  56.530  1.00  6.540          H  
ATOM   6201 1HD2 LEU A 396     -20.909  29.124  59.602  1.00  6.540          H  
ATOM   6202 2HD2 LEU A 396     -22.135  28.231  58.672  1.00  6.540          H  
ATOM   6203 3HD2 LEU A 396     -21.300  27.452  60.037  1.00  6.540          H  
ATOM   6204  N   GLY A 397     -21.122  22.794  58.829  1.00  3.890          N  
ATOM   6205  CA  GLY A 397     -21.139  21.392  58.408  1.00  3.890          C  
ATOM   6206  C   GLY A 397     -21.967  21.131  57.158  1.00  3.890          C  
ATOM   6207  O   GLY A 397     -21.602  20.283  56.338  1.00  3.890          O  
ATOM   6208  H   GLY A 397     -21.271  23.055  59.811  1.00  4.670          H  
ATOM   6209 1HA  GLY A 397     -20.115  21.060  58.240  1.00  4.670          H  
ATOM   6210 2HA  GLY A 397     -21.529  20.788  59.228  1.00  4.670          H  
ATOM   6211  N   SER A 398     -23.069  21.863  56.991  1.00  3.890          N  
ATOM   6212  CA  SER A 398     -23.914  21.693  55.818  1.00  3.890          C  
ATOM   6213  C   SER A 398     -23.182  22.089  54.537  1.00  3.890          C  
ATOM   6214  O   SER A 398     -23.352  21.447  53.487  1.00  3.890          O  
ATOM   6215  CB  SER A 398     -25.166  22.542  55.951  1.00  5.450          C  
ATOM   6216  OG  SER A 398     -25.977  22.100  57.010  1.00  5.450          O  
ATOM   6217  H   SER A 398     -23.345  22.525  57.703  1.00  4.670          H  
ATOM   6218  HA  SER A 398     -24.198  20.642  55.744  1.00  4.670          H  
ATOM   6219 1HB  SER A 398     -24.880  23.581  56.115  1.00  6.540          H  
ATOM   6220 2HB  SER A 398     -25.727  22.503  55.019  1.00  6.540          H  
ATOM   6221  HG  SER A 398     -26.754  22.666  57.003  1.00  6.540          H  
ATOM   6222  N   ASN A 399     -22.379  23.159  54.623  1.00  3.890          N  
ATOM   6223  CA  ASN A 399     -21.683  23.683  53.467  1.00  3.890          C  
ATOM   6224  C   ASN A 399     -20.486  22.819  53.183  1.00  3.890          C  
ATOM   6225  O   ASN A 399     -20.218  22.506  52.024  1.00  3.890          O  
ATOM   6226  CB  ASN A 399     -21.307  25.131  53.684  1.00  5.450          C  
ATOM   6227  CG  ASN A 399     -22.505  26.041  53.642  1.00  5.450          C  
ATOM   6228  OD1 ASN A 399     -23.552  25.704  53.075  1.00  5.450          O  
ATOM   6229  ND2 ASN A 399     -22.379  27.197  54.231  1.00  5.450          N  
ATOM   6230  H   ASN A 399     -22.213  23.597  55.525  1.00  4.670          H  
ATOM   6231  HA  ASN A 399     -22.340  23.619  52.599  1.00  4.670          H  
ATOM   6232 1HB  ASN A 399     -20.824  25.239  54.651  1.00  6.540          H  
ATOM   6233 2HB  ASN A 399     -20.597  25.446  52.928  1.00  6.540          H  
ATOM   6234 1HD2 ASN A 399     -23.144  27.843  54.233  1.00  6.540          H  
ATOM   6235 2HD2 ASN A 399     -21.519  27.443  54.678  1.00  6.540          H  
ATOM   6236  N   TRP A 400     -19.794  22.376  54.240  1.00  3.890          N  
ATOM   6237  CA  TRP A 400     -18.645  21.508  54.040  1.00  3.890          C  
ATOM   6238  C   TRP A 400     -19.088  20.258  53.345  1.00  3.890          C  
ATOM   6239  O   TRP A 400     -18.462  19.826  52.389  1.00  3.890          O  
ATOM   6240  CB  TRP A 400     -17.943  21.121  55.344  1.00  5.450          C  
ATOM   6241  CG  TRP A 400     -16.870  20.009  55.152  1.00  5.450          C  
ATOM   6242  CD1 TRP A 400     -15.572  20.151  54.782  1.00  5.450          C  
ATOM   6243  CD2 TRP A 400     -17.048  18.586  55.351  1.00  5.450          C  
ATOM   6244  NE1 TRP A 400     -14.958  18.952  54.737  1.00  5.450          N  
ATOM   6245  CE2 TRP A 400     -15.824  17.986  55.075  1.00  5.450          C  
ATOM   6246  CE3 TRP A 400     -18.128  17.786  55.734  1.00  5.450          C  
ATOM   6247  CZ2 TRP A 400     -15.636  16.630  55.164  1.00  5.450          C  
ATOM   6248  CZ3 TRP A 400     -17.941  16.419  55.818  1.00  5.450          C  
ATOM   6249  CH2 TRP A 400     -16.721  15.857  55.539  1.00  5.450          C  
ATOM   6250  H   TRP A 400     -20.064  22.680  55.178  1.00  4.670          H  
ATOM   6251  HA  TRP A 400     -17.924  22.024  53.411  1.00  4.670          H  
ATOM   6252 1HB  TRP A 400     -17.453  22.001  55.761  1.00  6.540          H  
ATOM   6253 2HB  TRP A 400     -18.680  20.781  56.065  1.00  6.540          H  
ATOM   6254  HD1 TRP A 400     -15.085  21.054  54.558  1.00  6.540          H  
ATOM   6255  HE1 TRP A 400     -13.989  18.794  54.491  1.00  6.540          H  
ATOM   6256  HE3 TRP A 400     -19.097  18.227  55.960  1.00  6.540          H  
ATOM   6257  HZ2 TRP A 400     -14.678  16.159  54.949  1.00  6.540          H  
ATOM   6258  HZ3 TRP A 400     -18.784  15.799  56.113  1.00  6.540          H  
ATOM   6259  HH2 TRP A 400     -16.597  14.776  55.614  1.00  6.540          H  
ATOM   6260  N   ALA A 401     -20.174  19.637  53.804  1.00  3.890          N  
ATOM   6261  CA  ALA A 401     -20.567  18.399  53.171  1.00  3.890          C  
ATOM   6262  C   ALA A 401     -20.852  18.593  51.689  1.00  3.890          C  
ATOM   6263  O   ALA A 401     -20.343  17.837  50.858  1.00  3.890          O  
ATOM   6264  CB  ALA A 401     -21.791  17.845  53.863  1.00  5.450          C  
ATOM   6265  H   ALA A 401     -20.694  19.994  54.612  1.00  4.670          H  
ATOM   6266  HA  ALA A 401     -19.749  17.690  53.272  1.00  4.670          H  
ATOM   6267 1HB  ALA A 401     -22.075  16.902  53.413  1.00  6.540          H  
ATOM   6268 2HB  ALA A 401     -21.568  17.693  54.918  1.00  6.540          H  
ATOM   6269 3HB  ALA A 401     -22.612  18.559  53.768  1.00  6.540          H  
ATOM   6270  N   TYR A 402     -21.596  19.636  51.314  1.00  3.890          N  
ATOM   6271  CA  TYR A 402     -21.834  19.815  49.891  1.00  3.890          C  
ATOM   6272  C   TYR A 402     -20.562  20.055  49.112  1.00  3.890          C  
ATOM   6273  O   TYR A 402     -20.328  19.429  48.074  1.00  3.890          O  
ATOM   6274  CB  TYR A 402     -22.785  20.964  49.587  1.00  5.450          C  
ATOM   6275  CG  TYR A 402     -22.858  21.204  48.073  1.00  5.450          C  
ATOM   6276  CD1 TYR A 402     -23.586  20.345  47.269  1.00  5.450          C  
ATOM   6277  CD2 TYR A 402     -22.168  22.271  47.493  1.00  5.450          C  
ATOM   6278  CE1 TYR A 402     -23.624  20.544  45.903  1.00  5.450          C  
ATOM   6279  CE2 TYR A 402     -22.207  22.466  46.134  1.00  5.450          C  
ATOM   6280  CZ  TYR A 402     -22.929  21.608  45.338  1.00  5.450          C  
ATOM   6281  OH  TYR A 402     -22.968  21.805  43.975  1.00  5.450          O  
ATOM   6282  H   TYR A 402     -22.013  20.274  52.005  1.00  4.670          H  
ATOM   6283  HA  TYR A 402     -22.278  18.898  49.509  1.00  4.670          H  
ATOM   6284 1HB  TYR A 402     -23.783  20.736  49.959  1.00  6.540          H  
ATOM   6285 2HB  TYR A 402     -22.437  21.876  50.078  1.00  6.540          H  
ATOM   6286  HD1 TYR A 402     -24.123  19.507  47.712  1.00  6.540          H  
ATOM   6287  HD2 TYR A 402     -21.595  22.947  48.109  1.00  6.540          H  
ATOM   6288  HE1 TYR A 402     -24.194  19.865  45.272  1.00  6.540          H  
ATOM   6289  HE2 TYR A 402     -21.663  23.298  45.686  1.00  6.540          H  
ATOM   6290  HH  TYR A 402     -23.504  21.120  43.567  1.00  6.540          H  
ATOM   6291  N   GLN A 403     -19.787  21.023  49.585  1.00  3.890          N  
ATOM   6292  CA  GLN A 403     -18.597  21.511  48.926  1.00  3.890          C  
ATOM   6293  C   GLN A 403     -17.495  20.458  48.848  1.00  3.880          C  
ATOM   6294  O   GLN A 403     -16.771  20.398  47.848  1.00  3.890          O  
ATOM   6295  CB  GLN A 403     -18.156  22.773  49.664  1.00  5.450          C  
ATOM   6296  CG  GLN A 403     -19.130  23.932  49.488  1.00  5.450          C  
ATOM   6297  CD  GLN A 403     -18.905  25.122  50.424  1.00  5.450          C  
ATOM   6298  OE1 GLN A 403     -18.351  25.023  51.532  1.00  5.450          O  
ATOM   6299  NE2 GLN A 403     -19.367  26.277  49.970  1.00  5.450          N  
ATOM   6300  H   GLN A 403     -20.045  21.464  50.473  1.00  4.670          H  
ATOM   6301  HA  GLN A 403     -18.867  21.790  47.911  1.00  4.670          H  
ATOM   6302 1HB  GLN A 403     -18.066  22.552  50.720  1.00  6.540          H  
ATOM   6303 2HB  GLN A 403     -17.187  23.103  49.292  1.00  6.540          H  
ATOM   6304 1HG  GLN A 403     -19.055  24.285  48.461  1.00  6.540          H  
ATOM   6305 2HG  GLN A 403     -20.129  23.567  49.680  1.00  6.540          H  
ATOM   6306 1HE2 GLN A 403     -19.272  27.110  50.519  1.00  6.540          H  
ATOM   6307 2HE2 GLN A 403     -19.820  26.319  49.076  1.00  6.540          H  
ATOM   6308  N   VAL A 404     -17.343  19.625  49.889  1.00  3.700          N  
ATOM   6309  CA  VAL A 404     -16.295  18.628  49.854  1.00  3.670          C  
ATOM   6310  C   VAL A 404     -16.711  17.546  48.863  1.00  3.570          C  
ATOM   6311  O   VAL A 404     -15.880  17.045  48.106  1.00  3.310          O  
ATOM   6312  CB  VAL A 404     -16.004  18.028  51.262  1.00  5.150          C  
ATOM   6313  CG1 VAL A 404     -17.063  16.996  51.693  1.00  5.150          C  
ATOM   6314  CG2 VAL A 404     -14.611  17.429  51.278  1.00  5.150          C  
ATOM   6315  H   VAL A 404     -17.921  19.724  50.718  1.00  4.440          H  
ATOM   6316  HA  VAL A 404     -15.381  19.102  49.509  1.00  4.400          H  
ATOM   6317  HB  VAL A 404     -16.060  18.834  51.987  1.00  6.180          H  
ATOM   6318 1HG1 VAL A 404     -16.843  16.645  52.681  1.00  6.180          H  
ATOM   6319 2HG1 VAL A 404     -18.029  17.453  51.695  1.00  6.180          H  
ATOM   6320 3HG1 VAL A 404     -17.064  16.137  51.031  1.00  6.180          H  
ATOM   6321 1HG2 VAL A 404     -14.394  17.045  52.273  1.00  6.180          H  
ATOM   6322 2HG2 VAL A 404     -14.554  16.616  50.551  1.00  6.180          H  
ATOM   6323 3HG2 VAL A 404     -13.888  18.201  51.020  1.00  6.180          H  
ATOM   6324  N   MET A 405     -18.000  17.184  48.835  1.00  3.860          N  
ATOM   6325  CA  MET A 405     -18.431  16.194  47.878  1.00  3.890          C  
ATOM   6326  C   MET A 405     -18.332  16.752  46.467  1.00  3.640          C  
ATOM   6327  O   MET A 405     -17.948  16.032  45.539  1.00  3.560          O  
ATOM   6328  CB  MET A 405     -19.846  15.745  48.204  1.00  5.430          C  
ATOM   6329  CG  MET A 405     -19.953  14.887  49.469  1.00  5.430          C  
ATOM   6330  SD  MET A 405     -21.606  14.198  49.719  1.00  5.430          S  
ATOM   6331  CE  MET A 405     -22.519  15.624  50.318  1.00  5.430          C  
ATOM   6332  H   MET A 405     -18.683  17.569  49.497  1.00  4.630          H  
ATOM   6333  HA  MET A 405     -17.764  15.335  47.945  1.00  4.670          H  
ATOM   6334 1HB  MET A 405     -20.466  16.632  48.343  1.00  6.520          H  
ATOM   6335 2HB  MET A 405     -20.256  15.182  47.368  1.00  6.520          H  
ATOM   6336 1HG  MET A 405     -19.243  14.064  49.401  1.00  6.520          H  
ATOM   6337 2HG  MET A 405     -19.689  15.482  50.342  1.00  6.520          H  
ATOM   6338 1HE  MET A 405     -23.551  15.342  50.516  1.00  6.520          H  
ATOM   6339 2HE  MET A 405     -22.061  15.975  51.232  1.00  6.520          H  
ATOM   6340 3HE  MET A 405     -22.498  16.417  49.575  1.00  6.520          H  
ATOM   6341  N   ALA A 406     -18.671  18.038  46.294  1.00  3.560          N  
ATOM   6342  CA  ALA A 406     -18.610  18.651  44.988  1.00  3.400          C  
ATOM   6343  C   ALA A 406     -17.185  18.653  44.452  1.00  3.010          C  
ATOM   6344  O   ALA A 406     -16.978  18.262  43.298  1.00  2.900          O  
ATOM   6345  CB  ALA A 406     -19.158  20.067  45.047  1.00  4.820          C  
ATOM   6346  H   ALA A 406     -19.025  18.586  47.079  1.00  4.270          H  
ATOM   6347  HA  ALA A 406     -19.229  18.065  44.312  1.00  4.080          H  
ATOM   6348 1HB  ALA A 406     -19.139  20.507  44.055  1.00  5.790          H  
ATOM   6349 2HB  ALA A 406     -20.184  20.040  45.415  1.00  5.790          H  
ATOM   6350 3HB  ALA A 406     -18.552  20.663  45.720  1.00  5.790          H  
ATOM   6351  N   THR A 407     -16.178  18.971  45.292  1.00  2.880          N  
ATOM   6352  CA  THR A 407     -14.824  18.980  44.755  1.00  2.620          C  
ATOM   6353  C   THR A 407     -14.398  17.566  44.377  1.00  2.520          C  
ATOM   6354  O   THR A 407     -13.771  17.390  43.332  1.00  2.370          O  
ATOM   6355  CB  THR A 407     -13.786  19.654  45.708  1.00  3.770          C  
ATOM   6356  OG1 THR A 407     -12.545  19.808  45.015  1.00  3.770          O  
ATOM   6357  CG2 THR A 407     -13.526  18.867  46.958  1.00  3.770          C  
ATOM   6358  H   THR A 407     -16.368  19.286  46.249  1.00  3.460          H  
ATOM   6359  HA  THR A 407     -14.827  19.570  43.839  1.00  3.140          H  
ATOM   6360  HB  THR A 407     -14.160  20.629  45.993  1.00  4.530          H  
ATOM   6361  HG1 THR A 407     -12.585  20.615  44.470  1.00  4.530          H  
ATOM   6362 1HG2 THR A 407     -12.807  19.399  47.573  1.00  4.530          H  
ATOM   6363 2HG2 THR A 407     -14.433  18.780  47.481  1.00  4.530          H  
ATOM   6364 3HG2 THR A 407     -13.130  17.885  46.729  1.00  4.530          H  
ATOM   6365  N   GLU A 408     -14.777  16.538  45.160  1.00  2.710          N  
ATOM   6366  CA  GLU A 408     -14.380  15.188  44.774  1.00  2.730          C  
ATOM   6367  C   GLU A 408     -15.039  14.812  43.446  1.00  2.670          C  
ATOM   6368  O   GLU A 408     -14.425  14.147  42.602  1.00  2.610          O  
ATOM   6369  CB  GLU A 408     -14.716  14.166  45.852  1.00  3.810          C  
ATOM   6370  CG  GLU A 408     -13.882  14.313  47.098  1.00  3.810          C  
ATOM   6371  CD  GLU A 408     -14.116  13.232  48.076  1.00  3.810          C  
ATOM   6372  OE1 GLU A 408     -15.008  12.450  47.889  1.00  3.810          O  
ATOM   6373  OE2 GLU A 408     -13.397  13.192  49.029  1.00  3.810          O  
ATOM   6374  H   GLU A 408     -15.281  16.702  46.042  1.00  3.250          H  
ATOM   6375  HA  GLU A 408     -13.300  15.177  44.635  1.00  3.280          H  
ATOM   6376 1HB  GLU A 408     -15.772  14.258  46.126  1.00  4.580          H  
ATOM   6377 2HB  GLU A 408     -14.557  13.163  45.464  1.00  4.580          H  
ATOM   6378 1HG  GLU A 408     -12.837  14.313  46.810  1.00  4.580          H  
ATOM   6379 2HG  GLU A 408     -14.094  15.272  47.565  1.00  4.580          H  
ATOM   6380  N   GLY A 409     -16.286  15.260  43.263  1.00  2.770          N  
ATOM   6381  CA  GLY A 409     -17.063  15.039  42.057  1.00  2.850          C  
ATOM   6382  C   GLY A 409     -16.332  15.576  40.835  1.00  2.630          C  
ATOM   6383  O   GLY A 409     -16.150  14.851  39.846  1.00  2.640          O  
ATOM   6384  H   GLY A 409     -16.745  15.739  44.045  1.00  3.320          H  
ATOM   6385 1HA  GLY A 409     -17.263  13.975  41.937  1.00  3.420          H  
ATOM   6386 2HA  GLY A 409     -18.024  15.544  42.163  1.00  3.420          H  
ATOM   6387  N   TYR A 410     -15.901  16.842  40.902  1.00  2.520          N  
ATOM   6388  CA  TYR A 410     -15.200  17.457  39.780  1.00  2.420          C  
ATOM   6389  C   TYR A 410     -13.830  16.812  39.558  1.00  2.260          C  
ATOM   6390  O   TYR A 410     -13.382  16.694  38.403  1.00  2.260          O  
ATOM   6391  CB  TYR A 410     -15.072  18.969  39.958  1.00  3.430          C  
ATOM   6392  CG  TYR A 410     -16.371  19.711  39.766  1.00  3.430          C  
ATOM   6393  CD1 TYR A 410     -17.067  20.175  40.861  1.00  3.430          C  
ATOM   6394  CD2 TYR A 410     -16.870  19.913  38.489  1.00  3.430          C  
ATOM   6395  CE1 TYR A 410     -18.269  20.807  40.699  1.00  3.430          C  
ATOM   6396  CE2 TYR A 410     -18.069  20.564  38.316  1.00  3.430          C  
ATOM   6397  CZ  TYR A 410     -18.778  21.000  39.421  1.00  3.430          C  
ATOM   6398  OH  TYR A 410     -19.989  21.639  39.263  1.00  3.430          O  
ATOM   6399  H   TYR A 410     -16.113  17.381  41.750  1.00  3.020          H  
ATOM   6400  HA  TYR A 410     -15.793  17.290  38.889  1.00  2.900          H  
ATOM   6401 1HB  TYR A 410     -14.679  19.195  40.953  1.00  4.110          H  
ATOM   6402 2HB  TYR A 410     -14.376  19.337  39.217  1.00  4.110          H  
ATOM   6403  HD1 TYR A 410     -16.668  20.031  41.849  1.00  4.110          H  
ATOM   6404  HD2 TYR A 410     -16.318  19.552  37.625  1.00  4.110          H  
ATOM   6405  HE1 TYR A 410     -18.820  21.159  41.569  1.00  4.110          H  
ATOM   6406  HE2 TYR A 410     -18.464  20.721  37.311  1.00  4.110          H  
ATOM   6407  HH  TYR A 410     -20.130  21.833  38.333  1.00  4.110          H  
ATOM   6408  N   GLN A 411     -13.173  16.350  40.635  1.00  2.230          N  
ATOM   6409  CA  GLN A 411     -11.888  15.674  40.481  1.00  2.230          C  
ATOM   6410  C   GLN A 411     -12.054  14.401  39.661  1.00  2.320          C  
ATOM   6411  O   GLN A 411     -11.255  14.157  38.748  1.00  2.380          O  
ATOM   6412  CB  GLN A 411     -11.250  15.400  41.847  1.00  3.120          C  
ATOM   6413  CG  GLN A 411     -10.757  16.672  42.537  1.00  3.120          C  
ATOM   6414  CD  GLN A 411     -10.308  16.469  43.968  1.00  3.120          C  
ATOM   6415  OE1 GLN A 411      -9.650  15.475  44.286  1.00  3.120          O  
ATOM   6416  NE2 GLN A 411     -10.657  17.410  44.848  1.00  3.120          N  
ATOM   6417  H   GLN A 411     -13.555  16.525  41.572  1.00  2.680          H  
ATOM   6418  HA  GLN A 411     -11.220  16.300  39.939  1.00  2.680          H  
ATOM   6419 1HB  GLN A 411     -11.974  14.924  42.498  1.00  3.750          H  
ATOM   6420 2HB  GLN A 411     -10.410  14.717  41.732  1.00  3.750          H  
ATOM   6421 1HG  GLN A 411      -9.910  17.050  41.973  1.00  3.750          H  
ATOM   6422 2HG  GLN A 411     -11.544  17.396  42.527  1.00  3.750          H  
ATOM   6423 1HE2 GLN A 411     -10.383  17.327  45.806  1.00  3.750          H  
ATOM   6424 2HE2 GLN A 411     -11.188  18.231  44.560  1.00  3.750          H  
ATOM   6425  N   SER A 412     -13.121  13.634  39.927  1.00  2.450          N  
ATOM   6426  CA  SER A 412     -13.408  12.429  39.154  1.00  2.650          C  
ATOM   6427  C   SER A 412     -13.838  12.753  37.719  1.00  2.710          C  
ATOM   6428  O   SER A 412     -13.447  12.060  36.778  1.00  2.920          O  
ATOM   6429  CB  SER A 412     -14.490  11.599  39.827  1.00  3.630          C  
ATOM   6430  OG  SER A 412     -14.047  11.057  41.048  1.00  3.630          O  
ATOM   6431  H   SER A 412     -13.708  13.861  40.740  1.00  2.940          H  
ATOM   6432  HA  SER A 412     -12.499  11.831  39.111  1.00  3.180          H  
ATOM   6433 1HB  SER A 412     -15.360  12.234  40.007  1.00  4.360          H  
ATOM   6434 2HB  SER A 412     -14.801  10.799  39.159  1.00  4.360          H  
ATOM   6435  HG  SER A 412     -14.788  10.556  41.395  1.00  4.360          H  
ATOM   6436  N   SER A 413     -14.646  13.811  37.554  1.00  2.610          N  
ATOM   6437  CA  SER A 413     -15.163  14.236  36.251  1.00  2.760          C  
ATOM   6438  C   SER A 413     -14.058  14.640  35.277  1.00  2.650          C  
ATOM   6439  O   SER A 413     -14.069  14.241  34.107  1.00  3.060          O  
ATOM   6440  CB  SER A 413     -16.120  15.396  36.427  1.00  3.800          C  
ATOM   6441  OG  SER A 413     -16.645  15.817  35.200  1.00  3.800          O  
ATOM   6442  H   SER A 413     -14.960  14.318  38.385  1.00  3.130          H  
ATOM   6443  HA  SER A 413     -15.708  13.398  35.817  1.00  3.310          H  
ATOM   6444 1HB  SER A 413     -16.926  15.109  37.101  1.00  4.560          H  
ATOM   6445 2HB  SER A 413     -15.590  16.219  36.886  1.00  4.560          H  
ATOM   6446  HG  SER A 413     -17.246  16.535  35.407  1.00  4.560          H  
ATOM   6447  N   GLY A 414     -13.086  15.426  35.750  1.00  2.290          N  
ATOM   6448  CA  GLY A 414     -12.012  15.847  34.859  1.00  2.350          C  
ATOM   6449  C   GLY A 414     -10.900  16.726  35.452  1.00  2.180          C  
ATOM   6450  O   GLY A 414      -9.856  16.900  34.811  1.00  2.110          O  
ATOM   6451  H   GLY A 414     -13.136  15.738  36.720  1.00  2.750          H  
ATOM   6452 1HA  GLY A 414     -11.558  14.948  34.447  1.00  2.820          H  
ATOM   6453 2HA  GLY A 414     -12.459  16.367  34.016  1.00  2.820          H  
ATOM   6454  N   SER A 415     -11.032  17.241  36.672  1.00  2.190          N  
ATOM   6455  CA  SER A 415      -9.921  18.054  37.179  1.00  2.200          C  
ATOM   6456  C   SER A 415      -8.663  17.193  37.346  1.00  1.960          C  
ATOM   6457  O   SER A 415      -7.536  17.699  37.226  1.00  1.900          O  
ATOM   6458  CB  SER A 415     -10.274  18.734  38.469  1.00  3.080          C  
ATOM   6459  OG  SER A 415     -11.287  19.620  38.265  1.00  3.080          O  
ATOM   6460  H   SER A 415     -11.871  17.105  37.234  1.00  2.630          H  
ATOM   6461  HA  SER A 415      -9.708  18.837  36.449  1.00  2.640          H  
ATOM   6462 1HB  SER A 415     -10.551  18.055  39.191  1.00  3.690          H  
ATOM   6463 2HB  SER A 415      -9.403  19.264  38.849  1.00  3.690          H  
ATOM   6464  HG  SER A 415     -11.566  19.897  39.141  1.00  3.690          H  
ATOM   6465  N   SER A 416      -8.840  15.879  37.587  1.00  1.910          N  
ATOM   6466  CA  SER A 416      -7.723  14.965  37.711  1.00  1.840          C  
ATOM   6467  C   SER A 416      -7.039  14.766  36.363  1.00  1.710          C  
ATOM   6468  O   SER A 416      -5.908  14.280  36.324  1.00  1.670          O  
ATOM   6469  CB  SER A 416      -8.186  13.623  38.234  1.00  2.600          C  
ATOM   6470  OG  SER A 416      -8.937  12.943  37.271  1.00  2.600          O  
ATOM   6471  H   SER A 416      -9.769  15.476  37.740  1.00  2.290          H  
ATOM   6472  HA  SER A 416      -7.005  15.386  38.413  1.00  2.210          H  
ATOM   6473 1HB  SER A 416      -7.323  13.024  38.516  1.00  3.120          H  
ATOM   6474 2HB  SER A 416      -8.785  13.774  39.130  1.00  3.120          H  
ATOM   6475  HG  SER A 416      -9.390  12.234  37.740  1.00  3.120          H  
ATOM   6476  N   ASN A 417      -7.708  15.131  35.250  1.00  1.720          N  
ATOM   6477  CA  ASN A 417      -7.122  14.986  33.933  1.00  1.680          C  
ATOM   6478  C   ASN A 417      -6.096  16.079  33.801  1.00  1.630          C  
ATOM   6479  O   ASN A 417      -5.059  15.887  33.173  1.00  1.550          O  
ATOM   6480  CB  ASN A 417      -8.148  15.090  32.815  1.00  2.370          C  
ATOM   6481  CG  ASN A 417      -9.088  13.922  32.752  1.00  2.370          C  
ATOM   6482  OD1 ASN A 417      -8.823  12.842  33.286  1.00  2.370          O  
ATOM   6483  ND2 ASN A 417     -10.194  14.114  32.087  1.00  2.370          N  
ATOM   6484  H   ASN A 417      -8.626  15.552  35.323  1.00  2.060          H  
ATOM   6485  HA  ASN A 417      -6.608  14.026  33.866  1.00  2.020          H  
ATOM   6486 1HB  ASN A 417      -8.715  16.007  32.907  1.00  2.840          H  
ATOM   6487 2HB  ASN A 417      -7.620  15.147  31.865  1.00  2.840          H  
ATOM   6488 1HD2 ASN A 417     -10.863  13.372  32.002  1.00  2.840          H  
ATOM   6489 2HD2 ASN A 417     -10.378  14.998  31.660  1.00  2.840          H  
ATOM   6490  N   VAL A 418      -6.381  17.235  34.413  1.00  1.720          N  
ATOM   6491  CA  VAL A 418      -5.429  18.339  34.380  1.00  1.730          C  
ATOM   6492  C   VAL A 418      -4.203  17.948  35.177  1.00  1.620          C  
ATOM   6493  O   VAL A 418      -3.078  18.145  34.717  1.00  1.580          O  
ATOM   6494  CB  VAL A 418      -5.998  19.662  34.940  1.00  2.420          C  
ATOM   6495  CG1 VAL A 418      -4.874  20.706  35.046  1.00  2.420          C  
ATOM   6496  CG2 VAL A 418      -7.104  20.166  34.027  1.00  2.420          C  
ATOM   6497  H   VAL A 418      -7.291  17.308  34.883  1.00  2.060          H  
ATOM   6498  HA  VAL A 418      -5.132  18.511  33.346  1.00  2.080          H  
ATOM   6499  HB  VAL A 418      -6.397  19.498  35.937  1.00  2.900          H  
ATOM   6500 1HG1 VAL A 418      -5.286  21.621  35.442  1.00  2.900          H  
ATOM   6501 2HG1 VAL A 418      -4.085  20.361  35.714  1.00  2.900          H  
ATOM   6502 3HG1 VAL A 418      -4.448  20.885  34.057  1.00  2.900          H  
ATOM   6503 1HG2 VAL A 418      -7.517  21.093  34.406  1.00  2.900          H  
ATOM   6504 2HG2 VAL A 418      -6.711  20.328  33.030  1.00  2.900          H  
ATOM   6505 3HG2 VAL A 418      -7.871  19.420  33.997  1.00  2.900          H  
ATOM   6506  N   THR A 419      -4.418  17.395  36.373  1.00  1.620          N  
ATOM   6507  CA  THR A 419      -3.296  16.990  37.214  1.00  1.600          C  
ATOM   6508  C   THR A 419      -2.440  15.937  36.513  1.00  1.490          C  
ATOM   6509  O   THR A 419      -1.206  16.066  36.467  1.00  1.480          O  
ATOM   6510  CB  THR A 419      -3.785  16.455  38.579  1.00  2.250          C  
ATOM   6511  OG1 THR A 419      -4.467  17.500  39.285  1.00  2.250          O  
ATOM   6512  CG2 THR A 419      -2.604  15.976  39.426  1.00  2.250          C  
ATOM   6513  H   THR A 419      -5.385  17.298  36.695  1.00  1.940          H  
ATOM   6514  HA  THR A 419      -2.673  17.863  37.397  1.00  1.920          H  
ATOM   6515  HB  THR A 419      -4.471  15.625  38.416  1.00  2.700          H  
ATOM   6516  HG1 THR A 419      -5.271  17.739  38.814  1.00  2.700          H  
ATOM   6517 1HG2 THR A 419      -2.977  15.612  40.377  1.00  2.700          H  
ATOM   6518 2HG2 THR A 419      -2.075  15.174  38.918  1.00  2.700          H  
ATOM   6519 3HG2 THR A 419      -1.918  16.805  39.599  1.00  2.700          H  
ATOM   6520  N   VAL A 420      -3.079  14.912  35.944  1.00  1.470          N  
ATOM   6521  CA  VAL A 420      -2.347  13.881  35.235  1.00  1.420          C  
ATOM   6522  C   VAL A 420      -1.644  14.445  34.014  1.00  1.340          C  
ATOM   6523  O   VAL A 420      -0.498  14.082  33.764  1.00  1.300          O  
ATOM   6524  CB  VAL A 420      -3.250  12.699  34.862  1.00  2.010          C  
ATOM   6525  CG1 VAL A 420      -2.503  11.718  33.923  1.00  2.010          C  
ATOM   6526  CG2 VAL A 420      -3.653  11.976  36.154  1.00  2.010          C  
ATOM   6527  H   VAL A 420      -4.098  14.836  36.025  1.00  1.760          H  
ATOM   6528  HA  VAL A 420      -1.584  13.495  35.911  1.00  1.700          H  
ATOM   6529  HB  VAL A 420      -4.141  13.069  34.345  1.00  2.410          H  
ATOM   6530 1HG1 VAL A 420      -3.159  10.884  33.682  1.00  2.410          H  
ATOM   6531 2HG1 VAL A 420      -2.213  12.217  32.998  1.00  2.410          H  
ATOM   6532 3HG1 VAL A 420      -1.609  11.344  34.423  1.00  2.410          H  
ATOM   6533 1HG2 VAL A 420      -4.304  11.138  35.917  1.00  2.410          H  
ATOM   6534 2HG2 VAL A 420      -2.759  11.612  36.658  1.00  2.410          H  
ATOM   6535 3HG2 VAL A 420      -4.175  12.658  36.813  1.00  2.410          H  
ATOM   6536  N   TRP A 421      -2.322  15.296  33.236  1.00  1.370          N  
ATOM   6537  CA  TRP A 421      -1.742  15.905  32.054  1.00  1.390          C  
ATOM   6538  C   TRP A 421      -0.500  16.703  32.408  1.00  1.350          C  
ATOM   6539  O   TRP A 421       0.521  16.554  31.739  1.00  1.360          O  
ATOM   6540  CB  TRP A 421      -2.778  16.798  31.369  1.00  1.940          C  
ATOM   6541  CG  TRP A 421      -2.295  17.528  30.171  1.00  1.940          C  
ATOM   6542  CD1 TRP A 421      -2.270  17.068  28.893  1.00  1.940          C  
ATOM   6543  CD2 TRP A 421      -1.787  18.878  30.122  1.00  1.940          C  
ATOM   6544  NE1 TRP A 421      -1.776  18.030  28.056  1.00  1.940          N  
ATOM   6545  CE2 TRP A 421      -1.476  19.146  28.791  1.00  1.940          C  
ATOM   6546  CE3 TRP A 421      -1.579  19.868  31.088  1.00  1.940          C  
ATOM   6547  CZ2 TRP A 421      -0.960  20.365  28.392  1.00  1.940          C  
ATOM   6548  CZ3 TRP A 421      -1.063  21.083  30.692  1.00  1.940          C  
ATOM   6549  CH2 TRP A 421      -0.759  21.328  29.377  1.00  1.940          C  
ATOM   6550  H   TRP A 421      -3.290  15.530  33.452  1.00  1.640          H  
ATOM   6551  HA  TRP A 421      -1.460  15.113  31.364  1.00  1.670          H  
ATOM   6552 1HB  TRP A 421      -3.629  16.190  31.069  1.00  2.330          H  
ATOM   6553 2HB  TRP A 421      -3.146  17.527  32.085  1.00  2.330          H  
ATOM   6554  HD1 TRP A 421      -2.597  16.079  28.582  1.00  2.330          H  
ATOM   6555  HE1 TRP A 421      -1.656  17.936  27.057  1.00  2.330          H  
ATOM   6556  HE3 TRP A 421      -1.819  19.685  32.137  1.00  2.330          H  
ATOM   6557  HZ2 TRP A 421      -0.714  20.577  27.351  1.00  2.330          H  
ATOM   6558  HZ3 TRP A 421      -0.904  21.843  31.455  1.00  2.330          H  
ATOM   6559  HH2 TRP A 421      -0.354  22.298  29.097  1.00  2.330          H  
ATOM   6560  N   SER A 422      -0.561  17.537  33.455  1.00  1.370          N  
ATOM   6561  CA  SER A 422       0.601  18.325  33.844  1.00  1.420          C  
ATOM   6562  C   SER A 422       1.772  17.424  34.233  1.00  1.360          C  
ATOM   6563  O   SER A 422       2.909  17.664  33.800  1.00  1.380          O  
ATOM   6564  CB  SER A 422       0.236  19.250  34.995  1.00  1.970          C  
ATOM   6565  OG  SER A 422      -0.650  20.262  34.591  1.00  1.970          O  
ATOM   6566  H   SER A 422      -1.436  17.653  33.975  1.00  1.640          H  
ATOM   6567  HA  SER A 422       0.902  18.934  32.992  1.00  1.700          H  
ATOM   6568 1HB  SER A 422      -0.230  18.656  35.785  1.00  2.360          H  
ATOM   6569 2HB  SER A 422       1.116  19.691  35.405  1.00  2.360          H  
ATOM   6570  HG  SER A 422      -1.001  20.638  35.402  1.00  2.360          H  
ATOM   6571  N   SER A 423       1.493  16.352  34.987  1.00  1.320          N  
ATOM   6572  CA  SER A 423       2.529  15.409  35.378  1.00  1.320          C  
ATOM   6573  C   SER A 423       3.130  14.736  34.143  1.00  1.240          C  
ATOM   6574  O   SER A 423       4.359  14.665  34.006  1.00  1.230          O  
ATOM   6575  CB  SER A 423       1.953  14.372  36.321  1.00  1.850          C  
ATOM   6576  OG  SER A 423       2.924  13.442  36.715  1.00  1.850          O  
ATOM   6577  H   SER A 423       0.538  16.208  35.336  1.00  1.580          H  
ATOM   6578  HA  SER A 423       3.320  15.951  35.895  1.00  1.580          H  
ATOM   6579 1HB  SER A 423       1.542  14.873  37.199  1.00  2.220          H  
ATOM   6580 2HB  SER A 423       1.129  13.857  35.829  1.00  2.220          H  
ATOM   6581  HG  SER A 423       2.477  12.841  37.310  1.00  2.220          H  
ATOM   6582  N   LYS A 424       2.260  14.257  33.237  1.00  1.220          N  
ATOM   6583  CA  LYS A 424       2.663  13.593  32.007  1.00  1.210          C  
ATOM   6584  C   LYS A 424       3.529  14.501  31.151  1.00  1.180          C  
ATOM   6585  O   LYS A 424       4.520  14.043  30.573  1.00  1.170          O  
ATOM   6586  CB  LYS A 424       1.436  13.131  31.217  1.00  1.700          C  
ATOM   6587  CG  LYS A 424       1.743  12.358  29.929  1.00  1.700          C  
ATOM   6588  CD  LYS A 424       0.454  11.873  29.256  1.00  1.700          C  
ATOM   6589  CE  LYS A 424       0.751  11.136  27.953  1.00  1.700          C  
ATOM   6590  NZ  LYS A 424      -0.494  10.651  27.284  1.00  1.700          N  
ATOM   6591  H   LYS A 424       1.261  14.339  33.428  1.00  1.460          H  
ATOM   6592  HA  LYS A 424       3.252  12.716  32.271  1.00  1.450          H  
ATOM   6593 1HB  LYS A 424       0.810  12.507  31.854  1.00  2.040          H  
ATOM   6594 2HB  LYS A 424       0.844  14.004  30.945  1.00  2.040          H  
ATOM   6595 1HG  LYS A 424       2.280  13.006  29.234  1.00  2.040          H  
ATOM   6596 2HG  LYS A 424       2.375  11.502  30.162  1.00  2.040          H  
ATOM   6597 1HD  LYS A 424      -0.081  11.204  29.934  1.00  2.040          H  
ATOM   6598 2HD  LYS A 424      -0.185  12.732  29.044  1.00  2.040          H  
ATOM   6599 1HE  LYS A 424       1.276  11.810  27.277  1.00  2.040          H  
ATOM   6600 2HE  LYS A 424       1.392  10.281  28.167  1.00  2.040          H  
ATOM   6601 1HZ  LYS A 424      -0.252  10.170  26.428  1.00  2.040          H  
ATOM   6602 2HZ  LYS A 424      -0.984  10.014  27.898  1.00  2.040          H  
ATOM   6603 3HZ  LYS A 424      -1.092  11.435  27.069  1.00  2.040          H  
ATOM   6604  N   ARG A 425       3.152  15.783  31.047  1.00  1.220          N  
ATOM   6605  CA  ARG A 425       3.914  16.737  30.264  1.00  1.270          C  
ATOM   6606  C   ARG A 425       5.328  16.870  30.789  1.00  1.240          C  
ATOM   6607  O   ARG A 425       6.264  16.897  29.992  1.00  1.250          O  
ATOM   6608  CB  ARG A 425       3.265  18.119  30.267  1.00  1.760          C  
ATOM   6609  CG  ARG A 425       1.974  18.288  29.450  1.00  1.760          C  
ATOM   6610  CD  ARG A 425       2.189  18.335  27.972  1.00  1.760          C  
ATOM   6611  NE  ARG A 425       2.966  19.515  27.557  1.00  1.760          N  
ATOM   6612  CZ  ARG A 425       3.433  19.744  26.303  1.00  1.760          C  
ATOM   6613  NH1 ARG A 425       3.186  18.887  25.330  1.00  1.760          N  
ATOM   6614  NH2 ARG A 425       4.142  20.837  26.047  1.00  1.760          N  
ATOM   6615  H   ARG A 425       2.283  16.084  31.497  1.00  1.460          H  
ATOM   6616  HA  ARG A 425       3.965  16.372  29.242  1.00  1.520          H  
ATOM   6617 1HB  ARG A 425       3.015  18.382  31.291  1.00  2.110          H  
ATOM   6618 2HB  ARG A 425       3.987  18.853  29.916  1.00  2.110          H  
ATOM   6619 1HG  ARG A 425       1.316  17.451  29.635  1.00  2.110          H  
ATOM   6620 2HG  ARG A 425       1.479  19.203  29.760  1.00  2.110          H  
ATOM   6621 1HD  ARG A 425       2.715  17.444  27.648  1.00  2.110          H  
ATOM   6622 2HD  ARG A 425       1.219  18.375  27.482  1.00  2.110          H  
ATOM   6623  HE  ARG A 425       3.181  20.204  28.267  1.00  2.110          H  
ATOM   6624 1HH1 ARG A 425       2.646  18.055  25.508  1.00  2.110          H  
ATOM   6625 2HH1 ARG A 425       3.538  19.067  24.400  1.00  2.110          H  
ATOM   6626 1HH2 ARG A 425       4.349  21.497  26.785  1.00  2.110          H  
ATOM   6627 2HH2 ARG A 425       4.492  21.014  25.111  1.00  2.110          H  
ATOM   6628  N   LYS A 426       5.511  16.891  32.114  1.00  1.240          N  
ATOM   6629  CA  LYS A 426       6.868  17.023  32.624  1.00  1.240          C  
ATOM   6630  C   LYS A 426       7.627  15.706  32.476  1.00  1.200          C  
ATOM   6631  O   LYS A 426       8.841  15.728  32.256  1.00  1.210          O  
ATOM   6632  CB  LYS A 426       6.864  17.553  34.056  1.00  1.740          C  
ATOM   6633  CG  LYS A 426       6.238  18.962  34.163  1.00  1.740          C  
ATOM   6634  CD  LYS A 426       6.963  20.042  33.314  1.00  1.740          C  
ATOM   6635  CE  LYS A 426       6.266  21.410  33.365  1.00  1.740          C  
ATOM   6636  NZ  LYS A 426       6.965  22.441  32.480  1.00  1.740          N  
ATOM   6637  H   LYS A 426       4.694  16.907  32.740  1.00  1.490          H  
ATOM   6638  HA  LYS A 426       7.402  17.730  32.001  1.00  1.490          H  
ATOM   6639 1HB  LYS A 426       6.295  16.874  34.698  1.00  2.080          H  
ATOM   6640 2HB  LYS A 426       7.880  17.604  34.435  1.00  2.080          H  
ATOM   6641 1HG  LYS A 426       5.206  18.899  33.829  1.00  2.080          H  
ATOM   6642 2HG  LYS A 426       6.254  19.264  35.206  1.00  2.080          H  
ATOM   6643 1HD  LYS A 426       8.011  20.137  33.613  1.00  2.080          H  
ATOM   6644 2HD  LYS A 426       6.925  19.768  32.280  1.00  2.080          H  
ATOM   6645 1HE  LYS A 426       5.242  21.287  33.014  1.00  2.080          H  
ATOM   6646 2HE  LYS A 426       6.245  21.779  34.376  1.00  2.080          H  
ATOM   6647 1HZ  LYS A 426       6.475  23.320  32.524  1.00  2.080          H  
ATOM   6648 2HZ  LYS A 426       7.909  22.579  32.797  1.00  2.080          H  
ATOM   6649 3HZ  LYS A 426       6.997  22.122  31.481  1.00  2.080          H  
ATOM   6650  N   LYS A 427       6.943  14.556  32.577  1.00  1.170          N  
ATOM   6651  CA  LYS A 427       7.646  13.297  32.339  1.00  1.160          C  
ATOM   6652  C   LYS A 427       8.173  13.304  30.905  1.00  1.120          C  
ATOM   6653  O   LYS A 427       9.310  12.889  30.648  1.00  1.120          O  
ATOM   6654  CB  LYS A 427       6.742  12.077  32.522  1.00  1.630          C  
ATOM   6655  CG  LYS A 427       6.340  11.758  33.941  1.00  1.630          C  
ATOM   6656  CD  LYS A 427       5.434  10.530  33.969  1.00  1.630          C  
ATOM   6657  CE  LYS A 427       5.000  10.177  35.379  1.00  1.630          C  
ATOM   6658  NZ  LYS A 427       4.106   8.981  35.398  1.00  1.630          N  
ATOM   6659  H   LYS A 427       5.954  14.573  32.854  1.00  1.400          H  
ATOM   6660  HA  LYS A 427       8.494  13.227  33.018  1.00  1.390          H  
ATOM   6661 1HB  LYS A 427       5.828  12.226  31.951  1.00  1.950          H  
ATOM   6662 2HB  LYS A 427       7.238  11.201  32.111  1.00  1.950          H  
ATOM   6663 1HG  LYS A 427       7.230  11.569  34.539  1.00  1.950          H  
ATOM   6664 2HG  LYS A 427       5.811  12.607  34.369  1.00  1.950          H  
ATOM   6665 1HD  LYS A 427       4.546  10.725  33.367  1.00  1.950          H  
ATOM   6666 2HD  LYS A 427       5.963   9.680  33.537  1.00  1.950          H  
ATOM   6667 1HE  LYS A 427       5.881   9.969  35.983  1.00  1.950          H  
ATOM   6668 2HE  LYS A 427       4.466  11.025  35.811  1.00  1.950          H  
ATOM   6669 1HZ  LYS A 427       3.838   8.778  36.351  1.00  1.950          H  
ATOM   6670 2HZ  LYS A 427       3.278   9.167  34.850  1.00  1.950          H  
ATOM   6671 3HZ  LYS A 427       4.593   8.185  35.010  1.00  1.950          H  
ATOM   6672  N   SER A 428       7.343  13.802  29.976  1.00  1.120          N  
ATOM   6673  CA  SER A 428       7.720  13.922  28.582  1.00  1.120          C  
ATOM   6674  C   SER A 428       8.895  14.872  28.433  1.00  1.120          C  
ATOM   6675  O   SER A 428       9.902  14.500  27.832  1.00  1.110          O  
ATOM   6676  CB  SER A 428       6.547  14.381  27.739  1.00  1.570          C  
ATOM   6677  OG  SER A 428       6.916  14.512  26.395  1.00  1.570          O  
ATOM   6678  H   SER A 428       6.395  14.073  30.250  1.00  1.340          H  
ATOM   6679  HA  SER A 428       8.027  12.940  28.225  1.00  1.340          H  
ATOM   6680 1HB  SER A 428       5.733  13.662  27.834  1.00  1.880          H  
ATOM   6681 2HB  SER A 428       6.181  15.328  28.105  1.00  1.880          H  
ATOM   6682  HG  SER A 428       6.107  14.705  25.921  1.00  1.880          H  
ATOM   6683  N   GLU A 429       8.854  16.051  29.087  1.00  1.140          N  
ATOM   6684  CA  GLU A 429       9.964  16.992  28.962  1.00  1.160          C  
ATOM   6685  C   GLU A 429      11.267  16.331  29.415  1.00  1.130          C  
ATOM   6686  O   GLU A 429      12.306  16.511  28.765  1.00  1.110          O  
ATOM   6687  CB  GLU A 429       9.734  18.278  29.767  1.00  1.620          C  
ATOM   6688  CG  GLU A 429       8.648  19.230  29.223  1.00  1.620          C  
ATOM   6689  CD  GLU A 429       8.458  20.453  30.110  1.00  1.620          C  
ATOM   6690  OE1 GLU A 429       9.144  20.533  31.097  1.00  1.620          O  
ATOM   6691  OE2 GLU A 429       7.608  21.284  29.852  1.00  1.620          O  
ATOM   6692  H   GLU A 429       8.004  16.319  29.588  1.00  1.370          H  
ATOM   6693  HA  GLU A 429      10.047  17.283  27.924  1.00  1.390          H  
ATOM   6694 1HB  GLU A 429       9.474  18.018  30.791  1.00  1.940          H  
ATOM   6695 2HB  GLU A 429      10.663  18.839  29.800  1.00  1.940          H  
ATOM   6696 1HG  GLU A 429       8.945  19.562  28.230  1.00  1.940          H  
ATOM   6697 2HG  GLU A 429       7.712  18.698  29.129  1.00  1.940          H  
ATOM   6698  N   LYS A 430      11.222  15.529  30.489  1.00  1.140          N  
ATOM   6699  CA  LYS A 430      12.414  14.823  30.940  1.00  1.140          C  
ATOM   6700  C   LYS A 430      12.922  13.880  29.852  1.00  1.090          C  
ATOM   6701  O   LYS A 430      14.110  13.901  29.512  1.00  1.060          O  
ATOM   6702  CB  LYS A 430      12.142  14.000  32.208  1.00  1.600          C  
ATOM   6703  CG  LYS A 430      13.362  13.254  32.768  1.00  1.600          C  
ATOM   6704  CD  LYS A 430      13.000  12.493  34.047  1.00  1.600          C  
ATOM   6705  CE  LYS A 430      14.186  11.697  34.582  1.00  1.600          C  
ATOM   6706  NZ  LYS A 430      13.830  10.921  35.808  1.00  1.600          N  
ATOM   6707  H   LYS A 430      10.346  15.464  31.024  1.00  1.370          H  
ATOM   6708  HA  LYS A 430      13.192  15.555  31.148  1.00  1.370          H  
ATOM   6709 1HB  LYS A 430      11.739  14.624  32.987  1.00  1.920          H  
ATOM   6710 2HB  LYS A 430      11.388  13.253  31.987  1.00  1.920          H  
ATOM   6711 1HG  LYS A 430      13.732  12.542  32.027  1.00  1.920          H  
ATOM   6712 2HG  LYS A 430      14.155  13.969  32.985  1.00  1.920          H  
ATOM   6713 1HD  LYS A 430      12.673  13.200  34.810  1.00  1.920          H  
ATOM   6714 2HD  LYS A 430      12.179  11.807  33.836  1.00  1.920          H  
ATOM   6715 1HE  LYS A 430      14.528  11.006  33.812  1.00  1.920          H  
ATOM   6716 2HE  LYS A 430      14.996  12.386  34.824  1.00  1.920          H  
ATOM   6717 1HZ  LYS A 430      14.640  10.409  36.130  1.00  1.920          H  
ATOM   6718 2HZ  LYS A 430      13.521  11.552  36.534  1.00  1.920          H  
ATOM   6719 3HZ  LYS A 430      13.087  10.270  35.593  1.00  1.920          H  
ATOM   6720  N   LYS A 431      12.030  13.041  29.311  1.00  1.090          N  
ATOM   6721  CA  LYS A 431      12.414  12.072  28.288  1.00  1.070          C  
ATOM   6722  C   LYS A 431      12.939  12.704  26.998  1.00  1.010          C  
ATOM   6723  O   LYS A 431      13.904  12.199  26.412  1.00  1.010          O  
ATOM   6724  CB  LYS A 431      11.271  11.103  27.981  1.00  1.510          C  
ATOM   6725  CG  LYS A 431      11.658  10.009  26.962  1.00  1.510          C  
ATOM   6726  CD  LYS A 431      10.591   8.920  26.816  1.00  1.510          C  
ATOM   6727  CE  LYS A 431      11.013   7.896  25.754  1.00  1.510          C  
ATOM   6728  NZ  LYS A 431      10.042   6.752  25.634  1.00  1.510          N  
ATOM   6729  H   LYS A 431      11.059  13.067  29.652  1.00  1.310          H  
ATOM   6730  HA  LYS A 431      13.225  11.476  28.703  1.00  1.280          H  
ATOM   6731 1HB  LYS A 431      10.935  10.628  28.902  1.00  1.810          H  
ATOM   6732 2HB  LYS A 431      10.425  11.669  27.577  1.00  1.810          H  
ATOM   6733 1HG  LYS A 431      11.809  10.474  25.985  1.00  1.810          H  
ATOM   6734 2HG  LYS A 431      12.599   9.548  27.265  1.00  1.810          H  
ATOM   6735 1HD  LYS A 431      10.449   8.406  27.767  1.00  1.810          H  
ATOM   6736 2HD  LYS A 431       9.643   9.366  26.516  1.00  1.810          H  
ATOM   6737 1HE  LYS A 431      11.068   8.402  24.789  1.00  1.810          H  
ATOM   6738 2HE  LYS A 431      11.998   7.498  25.998  1.00  1.810          H  
ATOM   6739 1HZ  LYS A 431      10.332   6.119  24.870  1.00  1.810          H  
ATOM   6740 2HZ  LYS A 431       9.970   6.241  26.491  1.00  1.810          H  
ATOM   6741 3HZ  LYS A 431       9.119   7.082  25.364  1.00  1.810          H  
ATOM   6742  N   VAL A 432      12.316  13.786  26.532  1.00  0.980          N  
ATOM   6743  CA  VAL A 432      12.799  14.400  25.304  1.00  0.940          C  
ATOM   6744  C   VAL A 432      14.122  15.120  25.561  1.00  0.910          C  
ATOM   6745  O   VAL A 432      14.981  15.138  24.676  1.00  0.870          O  
ATOM   6746  CB  VAL A 432      11.754  15.322  24.644  1.00  1.330          C  
ATOM   6747  CG1 VAL A 432      10.490  14.533  24.344  1.00  1.330          C  
ATOM   6748  CG2 VAL A 432      11.451  16.503  25.505  1.00  1.330          C  
ATOM   6749  H   VAL A 432      11.504  14.146  27.038  1.00  1.180          H  
ATOM   6750  HA  VAL A 432      12.991  13.601  24.589  1.00  1.130          H  
ATOM   6751  HB  VAL A 432      12.134  15.644  23.717  1.00  1.600          H  
ATOM   6752 1HG1 VAL A 432       9.767  15.174  23.844  1.00  1.600          H  
ATOM   6753 2HG1 VAL A 432      10.735  13.689  23.697  1.00  1.600          H  
ATOM   6754 3HG1 VAL A 432      10.059  14.164  25.274  1.00  1.600          H  
ATOM   6755 1HG2 VAL A 432      10.711  17.128  25.021  1.00  1.600          H  
ATOM   6756 2HG2 VAL A 432      11.066  16.135  26.416  1.00  1.600          H  
ATOM   6757 3HG2 VAL A 432      12.340  17.093  25.695  1.00  1.600          H  
ATOM   6758  N   THR A 433      14.299  15.698  26.767  1.00  0.930          N  
ATOM   6759  CA  THR A 433      15.557  16.333  27.121  1.00  0.910          C  
ATOM   6760  C   THR A 433      16.625  15.258  27.089  1.00  0.880          C  
ATOM   6761  O   THR A 433      17.701  15.465  26.528  1.00  0.850          O  
ATOM   6762  CB  THR A 433      15.542  16.988  28.517  1.00  1.280          C  
ATOM   6763  OG1 THR A 433      14.535  18.007  28.554  1.00  1.280          O  
ATOM   6764  CG2 THR A 433      16.942  17.641  28.792  1.00  1.280          C  
ATOM   6765  H   THR A 433      13.532  15.726  27.439  1.00  1.120          H  
ATOM   6766  HA  THR A 433      15.786  17.098  26.390  1.00  1.090          H  
ATOM   6767  HB  THR A 433      15.323  16.241  29.279  1.00  1.540          H  
ATOM   6768  HG1 THR A 433      13.653  17.579  28.621  1.00  1.540          H  
ATOM   6769 1HG2 THR A 433      16.936  18.112  29.772  1.00  1.540          H  
ATOM   6770 2HG2 THR A 433      17.724  16.884  28.769  1.00  1.540          H  
ATOM   6771 3HG2 THR A 433      17.148  18.392  28.028  1.00  1.540          H  
ATOM   6772  N   ARG A 434      16.327  14.094  27.681  1.00  0.910          N  
ATOM   6773  CA  ARG A 434      17.246  12.975  27.680  1.00  0.910          C  
ATOM   6774  C   ARG A 434      17.651  12.611  26.262  1.00  0.870          C  
ATOM   6775  O   ARG A 434      18.839  12.430  25.998  1.00  0.870          O  
ATOM   6776  CB  ARG A 434      16.628  11.771  28.368  1.00  1.270          C  
ATOM   6777  CG  ARG A 434      17.473  10.524  28.381  1.00  1.270          C  
ATOM   6778  CD  ARG A 434      16.787   9.420  29.085  1.00  1.270          C  
ATOM   6779  NE  ARG A 434      17.559   8.182  29.033  1.00  1.270          N  
ATOM   6780  CZ  ARG A 434      17.501   7.258  28.036  1.00  1.270          C  
ATOM   6781  NH1 ARG A 434      16.698   7.426  27.000  1.00  1.270          N  
ATOM   6782  NH2 ARG A 434      18.260   6.176  28.107  1.00  1.270          N  
ATOM   6783  H   ARG A 434      15.437  13.998  28.178  1.00  1.090          H  
ATOM   6784  HA  ARG A 434      18.138  13.262  28.234  1.00  1.090          H  
ATOM   6785 1HB  ARG A 434      16.380  12.032  29.396  1.00  1.530          H  
ATOM   6786 2HB  ARG A 434      15.705  11.513  27.879  1.00  1.530          H  
ATOM   6787 1HG  ARG A 434      17.653  10.206  27.361  1.00  1.530          H  
ATOM   6788 2HG  ARG A 434      18.425  10.727  28.871  1.00  1.530          H  
ATOM   6789 1HD  ARG A 434      16.658   9.694  30.133  1.00  1.530          H  
ATOM   6790 2HD  ARG A 434      15.810   9.249  28.640  1.00  1.530          H  
ATOM   6791  HE  ARG A 434      18.193   8.000  29.802  1.00  1.530          H  
ATOM   6792 1HH1 ARG A 434      16.114   8.246  26.932  1.00  1.530          H  
ATOM   6793 2HH1 ARG A 434      16.664   6.728  26.266  1.00  1.530          H  
ATOM   6794 1HH2 ARG A 434      18.876   6.040  28.898  1.00  1.530          H  
ATOM   6795 2HH2 ARG A 434      18.225   5.482  27.374  1.00  1.530          H  
ATOM   6796  N   MET A 435      16.688  12.503  25.338  1.00  0.860          N  
ATOM   6797  CA  MET A 435      17.053  12.158  23.972  1.00  0.870          C  
ATOM   6798  C   MET A 435      17.990  13.163  23.337  1.00  0.830          C  
ATOM   6799  O   MET A 435      19.011  12.772  22.754  1.00  0.820          O  
ATOM   6800  CB  MET A 435      15.824  12.010  23.073  1.00  1.210          C  
ATOM   6801  CG  MET A 435      16.167  11.657  21.587  1.00  1.210          C  
ATOM   6802  SD  MET A 435      16.569  13.068  20.491  1.00  1.210          S  
ATOM   6803  CE  MET A 435      15.008  13.907  20.205  1.00  1.210          C  
ATOM   6804  H   MET A 435      15.704  12.613  25.610  1.00  1.030          H  
ATOM   6805  HA  MET A 435      17.569  11.208  24.005  1.00  1.040          H  
ATOM   6806 1HB  MET A 435      15.173  11.232  23.472  1.00  1.460          H  
ATOM   6807 2HB  MET A 435      15.259  12.942  23.088  1.00  1.460          H  
ATOM   6808 1HG  MET A 435      17.042  11.030  21.600  1.00  1.460          H  
ATOM   6809 2HG  MET A 435      15.371  11.091  21.150  1.00  1.460          H  
ATOM   6810 1HE  MET A 435      15.170  14.764  19.554  1.00  1.460          H  
ATOM   6811 2HE  MET A 435      14.303  13.226  19.726  1.00  1.460          H  
ATOM   6812 3HE  MET A 435      14.597  14.247  21.153  1.00  1.460          H  
ATOM   6813  N   VAL A 436      17.683  14.458  23.459  1.00  0.840          N  
ATOM   6814  CA  VAL A 436      18.547  15.409  22.786  1.00  0.860          C  
ATOM   6815  C   VAL A 436      19.910  15.443  23.471  1.00  0.850          C  
ATOM   6816  O   VAL A 436      20.930  15.580  22.795  1.00  0.840          O  
ATOM   6817  CB  VAL A 436      17.909  16.828  22.671  1.00  1.200          C  
ATOM   6818  CG1 VAL A 436      16.555  16.725  21.954  1.00  1.200          C  
ATOM   6819  CG2 VAL A 436      17.717  17.472  24.003  1.00  1.200          C  
ATOM   6820  H   VAL A 436      16.836  14.735  23.969  1.00  1.010          H  
ATOM   6821  HA  VAL A 436      18.699  15.059  21.766  1.00  1.030          H  
ATOM   6822  HB  VAL A 436      18.568  17.447  22.062  1.00  1.440          H  
ATOM   6823 1HG1 VAL A 436      16.131  17.722  21.829  1.00  1.440          H  
ATOM   6824 2HG1 VAL A 436      16.693  16.265  20.996  1.00  1.440          H  
ATOM   6825 3HG1 VAL A 436      15.879  16.112  22.538  1.00  1.440          H  
ATOM   6826 1HG2 VAL A 436      17.287  18.455  23.868  1.00  1.440          H  
ATOM   6827 2HG2 VAL A 436      17.058  16.864  24.578  1.00  1.440          H  
ATOM   6828 3HG2 VAL A 436      18.651  17.569  24.511  1.00  1.440          H  
ATOM   6829  N   SER A 437      19.933  15.275  24.801  1.00  0.870          N  
ATOM   6830  CA  SER A 437      21.160  15.259  25.573  1.00  0.900          C  
ATOM   6831  C   SER A 437      22.066  14.119  25.144  1.00  0.810          C  
ATOM   6832  O   SER A 437      23.261  14.336  24.963  1.00  0.830          O  
ATOM   6833  CB  SER A 437      20.850  15.189  27.052  1.00  1.250          C  
ATOM   6834  OG  SER A 437      22.024  15.166  27.817  1.00  1.250          O  
ATOM   6835  H   SER A 437      19.053  15.185  25.313  1.00  1.040          H  
ATOM   6836  HA  SER A 437      21.693  16.180  25.386  1.00  1.080          H  
ATOM   6837 1HB  SER A 437      20.248  16.056  27.330  1.00  1.500          H  
ATOM   6838 2HB  SER A 437      20.259  14.304  27.259  1.00  1.500          H  
ATOM   6839  HG  SER A 437      21.740  15.209  28.731  1.00  1.500          H  
ATOM   6840  N   ILE A 438      21.517  12.913  24.956  1.00  0.740          N  
ATOM   6841  CA  ILE A 438      22.304  11.760  24.522  1.00  0.700          C  
ATOM   6842  C   ILE A 438      22.891  11.985  23.128  1.00  0.640          C  
ATOM   6843  O   ILE A 438      24.061  11.665  22.893  1.00  0.660          O  
ATOM   6844  CB  ILE A 438      21.494  10.460  24.572  1.00  1.000          C  
ATOM   6845  CG1 ILE A 438      21.165  10.126  26.035  1.00  1.000          C  
ATOM   6846  CG2 ILE A 438      22.323   9.307  23.944  1.00  1.000          C  
ATOM   6847  CD1 ILE A 438      20.112   9.060  26.208  1.00  1.000          C  
ATOM   6848  H   ILE A 438      20.519  12.791  25.169  1.00  0.890          H  
ATOM   6849  HA  ILE A 438      23.136  11.647  25.220  1.00  0.840          H  
ATOM   6850  HB  ILE A 438      20.559  10.602  24.038  1.00  1.200          H  
ATOM   6851 1HG1 ILE A 438      22.076   9.794  26.529  1.00  1.200          H  
ATOM   6852 2HG1 ILE A 438      20.820  11.028  26.529  1.00  1.200          H  
ATOM   6853 1HG2 ILE A 438      21.769   8.379  23.969  1.00  1.200          H  
ATOM   6854 2HG2 ILE A 438      22.552   9.532  22.939  1.00  1.200          H  
ATOM   6855 3HG2 ILE A 438      23.254   9.186  24.501  1.00  1.200          H  
ATOM   6856 1HD1 ILE A 438      19.947   8.902  27.269  1.00  1.200          H  
ATOM   6857 2HD1 ILE A 438      19.188   9.397  25.739  1.00  1.200          H  
ATOM   6858 3HD1 ILE A 438      20.424   8.130  25.757  1.00  1.200          H  
ATOM   6859  N   VAL A 439      22.075  12.501  22.190  1.00  0.600          N  
ATOM   6860  CA  VAL A 439      22.555  12.752  20.831  1.00  0.590          C  
ATOM   6861  C   VAL A 439      23.725  13.746  20.902  1.00  0.610          C  
ATOM   6862  O   VAL A 439      24.781  13.531  20.287  1.00  0.640          O  
ATOM   6863  CB  VAL A 439      21.387  13.295  19.952  1.00  0.830          C  
ATOM   6864  CG1 VAL A 439      21.886  13.745  18.619  1.00  0.830          C  
ATOM   6865  CG2 VAL A 439      20.324  12.196  19.726  1.00  0.830          C  
ATOM   6866  H   VAL A 439      21.101  12.715  22.436  1.00  0.720          H  
ATOM   6867  HA  VAL A 439      22.930  11.836  20.398  1.00  0.710          H  
ATOM   6868  HB  VAL A 439      20.941  14.151  20.460  1.00  1.000          H  
ATOM   6869 1HG1 VAL A 439      21.061  14.132  18.028  1.00  1.000          H  
ATOM   6870 2HG1 VAL A 439      22.637  14.513  18.740  1.00  1.000          H  
ATOM   6871 3HG1 VAL A 439      22.310  12.896  18.130  1.00  1.000          H  
ATOM   6872 1HG2 VAL A 439      19.509  12.594  19.123  1.00  1.000          H  
ATOM   6873 2HG2 VAL A 439      20.781  11.366  19.203  1.00  1.000          H  
ATOM   6874 3HG2 VAL A 439      19.930  11.853  20.676  1.00  1.000          H  
ATOM   6875  N   VAL A 440      23.551  14.801  21.692  1.00  0.670          N  
ATOM   6876  CA  VAL A 440      24.591  15.779  21.909  1.00  0.700          C  
ATOM   6877  C   VAL A 440      25.817  15.205  22.600  1.00  0.670          C  
ATOM   6878  O   VAL A 440      26.937  15.515  22.209  1.00  0.680          O  
ATOM   6879  CB  VAL A 440      24.049  16.969  22.694  1.00  0.970          C  
ATOM   6880  CG1 VAL A 440      25.146  17.856  23.119  1.00  0.970          C  
ATOM   6881  CG2 VAL A 440      23.152  17.752  21.799  1.00  0.970          C  
ATOM   6882  H   VAL A 440      22.647  14.934  22.154  1.00  0.800          H  
ATOM   6883  HA  VAL A 440      24.901  16.147  20.933  1.00  0.840          H  
ATOM   6884  HB  VAL A 440      23.510  16.617  23.575  1.00  1.160          H  
ATOM   6885 1HG1 VAL A 440      24.699  18.663  23.627  1.00  1.160          H  
ATOM   6886 2HG1 VAL A 440      25.827  17.339  23.786  1.00  1.160          H  
ATOM   6887 3HG1 VAL A 440      25.696  18.219  22.249  1.00  1.160          H  
ATOM   6888 1HG2 VAL A 440      22.758  18.624  22.313  1.00  1.160          H  
ATOM   6889 2HG2 VAL A 440      23.746  18.061  20.972  1.00  1.160          H  
ATOM   6890 3HG2 VAL A 440      22.328  17.133  21.453  1.00  1.160          H  
ATOM   6891  N   ALA A 441      25.634  14.386  23.631  1.00  0.700          N  
ATOM   6892  CA  ALA A 441      26.754  13.820  24.353  1.00  0.770          C  
ATOM   6893  C   ALA A 441      27.675  13.035  23.439  1.00  0.730          C  
ATOM   6894  O   ALA A 441      28.898  13.109  23.597  1.00  0.750          O  
ATOM   6895  CB  ALA A 441      26.253  12.908  25.452  1.00  1.050          C  
ATOM   6896  H   ALA A 441      24.692  14.185  23.951  1.00  0.840          H  
ATOM   6897  HA  ALA A 441      27.321  14.640  24.791  1.00  0.920          H  
ATOM   6898 1HB  ALA A 441      27.098  12.509  26.009  1.00  1.260          H  
ATOM   6899 2HB  ALA A 441      25.606  13.477  26.121  1.00  1.260          H  
ATOM   6900 3HB  ALA A 441      25.687  12.091  25.008  1.00  1.260          H  
ATOM   6901  N   VAL A 442      27.120  12.297  22.471  1.00  0.710          N  
ATOM   6902  CA  VAL A 442      27.997  11.559  21.573  1.00  0.780          C  
ATOM   6903  C   VAL A 442      28.785  12.568  20.735  1.00  0.690          C  
ATOM   6904  O   VAL A 442      29.999  12.404  20.535  1.00  0.710          O  
ATOM   6905  CB  VAL A 442      27.241  10.593  20.643  1.00  1.060          C  
ATOM   6906  CG1 VAL A 442      28.250   9.947  19.639  1.00  1.060          C  
ATOM   6907  CG2 VAL A 442      26.525   9.530  21.466  1.00  1.060          C  
ATOM   6908  H   VAL A 442      26.096  12.223  22.418  1.00  0.850          H  
ATOM   6909  HA  VAL A 442      28.697  10.977  22.170  1.00  0.940          H  
ATOM   6910  HB  VAL A 442      26.506  11.160  20.056  1.00  1.280          H  
ATOM   6911 1HG1 VAL A 442      27.715   9.281  18.964  1.00  1.280          H  
ATOM   6912 2HG1 VAL A 442      28.757  10.701  19.056  1.00  1.280          H  
ATOM   6913 3HG1 VAL A 442      28.996   9.379  20.192  1.00  1.280          H  
ATOM   6914 1HG2 VAL A 442      25.996   8.859  20.796  1.00  1.280          H  
ATOM   6915 2HG2 VAL A 442      27.255   8.967  22.045  1.00  1.280          H  
ATOM   6916 3HG2 VAL A 442      25.816  10.003  22.142  1.00  1.280          H  
ATOM   6917  N   PHE A 443      28.087  13.600  20.224  1.00  0.640          N  
ATOM   6918  CA  PHE A 443      28.732  14.622  19.414  1.00  0.660          C  
ATOM   6919  C   PHE A 443      29.890  15.235  20.212  1.00  0.620          C  
ATOM   6920  O   PHE A 443      31.024  15.286  19.749  1.00  0.640          O  
ATOM   6921  CB  PHE A 443      27.747  15.753  19.039  1.00  0.920          C  
ATOM   6922  CG  PHE A 443      28.329  16.789  18.085  1.00  0.920          C  
ATOM   6923  CD1 PHE A 443      28.046  16.711  16.730  1.00  0.920          C  
ATOM   6924  CD2 PHE A 443      29.195  17.785  18.499  1.00  0.920          C  
ATOM   6925  CE1 PHE A 443      28.592  17.577  15.831  1.00  0.920          C  
ATOM   6926  CE2 PHE A 443      29.747  18.638  17.573  1.00  0.920          C  
ATOM   6927  CZ  PHE A 443      29.443  18.526  16.241  1.00  0.920          C  
ATOM   6928  H   PHE A 443      27.072  13.649  20.383  1.00  0.770          H  
ATOM   6929  HA  PHE A 443      29.120  14.157  18.511  1.00  0.790          H  
ATOM   6930 1HB  PHE A 443      26.856  15.320  18.591  1.00  1.100          H  
ATOM   6931 2HB  PHE A 443      27.430  16.271  19.935  1.00  1.100          H  
ATOM   6932  HD1 PHE A 443      27.375  15.950  16.382  1.00  1.100          H  
ATOM   6933  HD2 PHE A 443      29.456  17.881  19.550  1.00  1.100          H  
ATOM   6934  HE1 PHE A 443      28.362  17.493  14.783  1.00  1.100          H  
ATOM   6935  HE2 PHE A 443      30.435  19.407  17.875  1.00  1.100          H  
ATOM   6936  HZ  PHE A 443      29.894  19.210  15.509  1.00  1.100          H  
ATOM   6937  N   ILE A 444      29.635  15.696  21.432  1.00  0.630          N  
ATOM   6938  CA  ILE A 444      30.695  16.337  22.202  1.00  0.690          C  
ATOM   6939  C   ILE A 444      31.838  15.385  22.492  1.00  0.680          C  
ATOM   6940  O   ILE A 444      33.007  15.748  22.329  1.00  0.740          O  
ATOM   6941  CB  ILE A 444      30.188  17.030  23.483  1.00  0.940          C  
ATOM   6942  CG1 ILE A 444      29.315  18.270  23.068  1.00  0.940          C  
ATOM   6943  CG2 ILE A 444      31.389  17.430  24.416  1.00  0.940          C  
ATOM   6944  CD1 ILE A 444      28.531  18.913  24.190  1.00  0.940          C  
ATOM   6945  H   ILE A 444      28.689  15.597  21.810  1.00  0.760          H  
ATOM   6946  HA  ILE A 444      31.097  17.134  21.579  1.00  0.830          H  
ATOM   6947  HB  ILE A 444      29.527  16.337  24.017  1.00  1.130          H  
ATOM   6948 1HG1 ILE A 444      29.965  19.025  22.629  1.00  1.130          H  
ATOM   6949 2HG1 ILE A 444      28.602  17.943  22.308  1.00  1.130          H  
ATOM   6950 1HG2 ILE A 444      31.020  17.905  25.319  1.00  1.130          H  
ATOM   6951 2HG2 ILE A 444      31.957  16.543  24.701  1.00  1.130          H  
ATOM   6952 3HG2 ILE A 444      32.046  18.108  23.907  1.00  1.130          H  
ATOM   6953 1HD1 ILE A 444      27.956  19.748  23.796  1.00  1.130          H  
ATOM   6954 2HD1 ILE A 444      27.856  18.183  24.627  1.00  1.130          H  
ATOM   6955 3HD1 ILE A 444      29.198  19.274  24.953  1.00  1.130          H  
ATOM   6956  N   PHE A 445      31.528  14.158  22.899  1.00  0.670          N  
ATOM   6957  CA  PHE A 445      32.560  13.179  23.178  1.00  0.740          C  
ATOM   6958  C   PHE A 445      33.577  13.083  22.063  1.00  0.700          C  
ATOM   6959  O   PHE A 445      34.781  13.132  22.317  1.00  0.790          O  
ATOM   6960  CB  PHE A 445      31.933  11.801  23.395  1.00  1.010          C  
ATOM   6961  CG  PHE A 445      32.908  10.667  23.405  1.00  1.010          C  
ATOM   6962  CD1 PHE A 445      33.727  10.410  24.485  1.00  1.010          C  
ATOM   6963  CD2 PHE A 445      32.987   9.830  22.288  1.00  1.010          C  
ATOM   6964  CE1 PHE A 445      34.614   9.351  24.449  1.00  1.010          C  
ATOM   6965  CE2 PHE A 445      33.862   8.778  22.257  1.00  1.010          C  
ATOM   6966  CZ  PHE A 445      34.680   8.536  23.333  1.00  1.010          C  
ATOM   6967  H   PHE A 445      30.547  13.892  23.032  1.00  0.800          H  
ATOM   6968  HA  PHE A 445      33.076  13.479  24.091  1.00  0.890          H  
ATOM   6969 1HB  PHE A 445      31.388  11.795  24.340  1.00  1.210          H  
ATOM   6970 2HB  PHE A 445      31.204  11.615  22.615  1.00  1.210          H  
ATOM   6971  HD1 PHE A 445      33.677  11.052  25.364  1.00  1.210          H  
ATOM   6972  HD2 PHE A 445      32.338  10.023  21.431  1.00  1.210          H  
ATOM   6973  HE1 PHE A 445      35.263   9.156  25.302  1.00  1.210          H  
ATOM   6974  HE2 PHE A 445      33.912   8.134  21.380  1.00  1.210          H  
ATOM   6975  HZ  PHE A 445      35.378   7.701  23.310  1.00  1.210          H  
ATOM   6976  N   CYS A 446      33.110  12.918  20.830  1.00  0.650          N  
ATOM   6977  CA  CYS A 446      34.050  12.806  19.729  1.00  0.700          C  
ATOM   6978  C   CYS A 446      34.559  14.130  19.114  1.00  0.720          C  
ATOM   6979  O   CYS A 446      35.702  14.203  18.654  1.00  0.850          O  
ATOM   6980  CB  CYS A 446      33.405  11.947  18.665  1.00  0.960          C  
ATOM   6981  SG  CYS A 446      31.892  12.620  17.967  1.00  0.960          S  
ATOM   6982  H   CYS A 446      32.098  12.855  20.694  1.00  0.780          H  
ATOM   6983  HA  CYS A 446      34.918  12.263  20.105  1.00  0.840          H  
ATOM   6984 1HB  CYS A 446      34.106  11.818  17.857  1.00  1.150          H  
ATOM   6985 2HB  CYS A 446      33.172  10.980  19.088  1.00  1.150          H  
ATOM   6986  HG  CYS A 446      31.128  12.512  19.092  1.00  1.150          H  
ATOM   6987  N   TRP A 447      33.766  15.190  19.155  1.00  0.660          N  
ATOM   6988  CA  TRP A 447      34.198  16.430  18.535  1.00  0.740          C  
ATOM   6989  C   TRP A 447      35.125  17.253  19.406  1.00  0.750          C  
ATOM   6990  O   TRP A 447      35.940  18.016  18.884  1.00  0.780          O  
ATOM   6991  CB  TRP A 447      33.001  17.211  18.064  1.00  1.000          C  
ATOM   6992  CG  TRP A 447      32.429  16.650  16.817  1.00  1.000          C  
ATOM   6993  CD1 TRP A 447      31.385  15.808  16.699  1.00  1.000          C  
ATOM   6994  CD2 TRP A 447      32.845  16.920  15.491  1.00  1.000          C  
ATOM   6995  NE1 TRP A 447      31.134  15.543  15.411  1.00  1.000          N  
ATOM   6996  CE2 TRP A 447      31.994  16.206  14.655  1.00  1.000          C  
ATOM   6997  CE3 TRP A 447      33.842  17.691  14.945  1.00  1.000          C  
ATOM   6998  CZ2 TRP A 447      32.104  16.240  13.318  1.00  1.000          C  
ATOM   6999  CZ3 TRP A 447      33.960  17.712  13.584  1.00  1.000          C  
ATOM   7000  CH2 TRP A 447      33.107  16.992  12.794  1.00  1.000          C  
ATOM   7001  H   TRP A 447      32.823  15.128  19.541  1.00  0.790          H  
ATOM   7002  HA  TRP A 447      34.745  16.161  17.637  1.00  0.890          H  
ATOM   7003 1HB  TRP A 447      32.239  17.181  18.819  1.00  1.200          H  
ATOM   7004 2HB  TRP A 447      33.274  18.245  17.893  1.00  1.200          H  
ATOM   7005  HD1 TRP A 447      30.824  15.407  17.495  1.00  1.200          H  
ATOM   7006  HE1 TRP A 447      30.404  14.948  15.068  1.00  1.200          H  
ATOM   7007  HE3 TRP A 447      34.520  18.253  15.576  1.00  1.200          H  
ATOM   7008  HZ2 TRP A 447      31.431  15.672  12.679  1.00  1.200          H  
ATOM   7009  HZ3 TRP A 447      34.746  18.313  13.153  1.00  1.200          H  
ATOM   7010  HH2 TRP A 447      33.220  17.006  11.724  1.00  1.200          H  
ATOM   7011  N   LEU A 448      35.039  17.106  20.723  1.00  0.790          N  
ATOM   7012  CA  LEU A 448      35.940  17.856  21.569  1.00  0.910          C  
ATOM   7013  C   LEU A 448      37.405  17.491  21.271  1.00  0.860          C  
ATOM   7014  O   LEU A 448      38.160  18.404  20.927  1.00  0.920          O  
ATOM   7015  CB  LEU A 448      35.550  17.675  23.060  1.00  1.230          C  
ATOM   7016  CG  LEU A 448      36.500  18.277  24.142  1.00  1.230          C  
ATOM   7017  CD1 LEU A 448      36.635  19.801  23.995  1.00  1.230          C  
ATOM   7018  CD2 LEU A 448      35.932  17.933  25.514  1.00  1.230          C  
ATOM   7019  H   LEU A 448      34.323  16.505  21.138  1.00  0.950          H  
ATOM   7020  HA  LEU A 448      35.819  18.907  21.326  1.00  1.090          H  
ATOM   7021 1HB  LEU A 448      34.592  18.152  23.203  1.00  1.470          H  
ATOM   7022 2HB  LEU A 448      35.386  16.631  23.281  1.00  1.470          H  
ATOM   7023  HG  LEU A 448      37.485  17.840  24.032  1.00  1.470          H  
ATOM   7024 1HD1 LEU A 448      37.307  20.178  24.761  1.00  1.470          H  
ATOM   7025 2HD1 LEU A 448      37.042  20.043  23.014  1.00  1.470          H  
ATOM   7026 3HD1 LEU A 448      35.688  20.267  24.123  1.00  1.470          H  
ATOM   7027 1HD2 LEU A 448      36.585  18.326  26.297  1.00  1.470          H  
ATOM   7028 2HD2 LEU A 448      34.937  18.372  25.617  1.00  1.470          H  
ATOM   7029 3HD2 LEU A 448      35.859  16.847  25.616  1.00  1.470          H  
ATOM   7030  N   PRO A 449      37.874  16.211  21.355  1.00  0.840          N  
ATOM   7031  CA  PRO A 449      39.231  15.854  20.985  1.00  0.900          C  
ATOM   7032  C   PRO A 449      39.542  16.134  19.519  1.00  0.810          C  
ATOM   7033  O   PRO A 449      40.665  16.507  19.201  1.00  0.870          O  
ATOM   7034  CB  PRO A 449      39.302  14.360  21.343  1.00  1.350          C  
ATOM   7035  CG  PRO A 449      37.861  13.899  21.436  1.00  1.350          C  
ATOM   7036  CD  PRO A 449      37.092  15.098  21.913  1.00  1.350          C  
ATOM   7037  HA  PRO A 449      39.918  16.405  21.629  1.00  1.080          H  
ATOM   7038 1HB  PRO A 449      39.858  13.818  20.564  1.00  1.620          H  
ATOM   7039 2HB  PRO A 449      39.860  14.225  22.282  1.00  1.620          H  
ATOM   7040 1HG  PRO A 449      37.480  13.535  20.492  1.00  1.620          H  
ATOM   7041 2HG  PRO A 449      37.766  13.059  22.141  1.00  1.620          H  
ATOM   7042 1HD  PRO A 449      36.099  15.021  21.507  1.00  1.620          H  
ATOM   7043 2HD  PRO A 449      37.086  15.130  23.006  1.00  1.620          H  
ATOM   7044  N   PHE A 450      38.542  16.119  18.631  1.00  0.720          N  
ATOM   7045  CA  PHE A 450      38.803  16.434  17.230  1.00  0.720          C  
ATOM   7046  C   PHE A 450      39.443  17.800  17.123  1.00  0.710          C  
ATOM   7047  O   PHE A 450      40.534  17.961  16.553  1.00  0.750          O  
ATOM   7048  CB  PHE A 450      37.509  16.403  16.443  1.00  1.010          C  
ATOM   7049  CG  PHE A 450      37.611  16.770  15.028  1.00  1.010          C  
ATOM   7050  CD1 PHE A 450      37.945  15.838  14.063  1.00  1.010          C  
ATOM   7051  CD2 PHE A 450      37.366  18.079  14.647  1.00  1.010          C  
ATOM   7052  CE1 PHE A 450      38.020  16.221  12.746  1.00  1.010          C  
ATOM   7053  CE2 PHE A 450      37.451  18.459  13.348  1.00  1.010          C  
ATOM   7054  CZ  PHE A 450      37.776  17.531  12.388  1.00  1.010          C  
ATOM   7055  H   PHE A 450      37.601  15.789  18.875  1.00  0.860          H  
ATOM   7056  HA  PHE A 450      39.492  15.716  16.815  1.00  0.860          H  
ATOM   7057 1HB  PHE A 450      37.100  15.409  16.520  1.00  1.210          H  
ATOM   7058 2HB  PHE A 450      36.807  17.070  16.887  1.00  1.210          H  
ATOM   7059  HD1 PHE A 450      38.135  14.801  14.348  1.00  1.210          H  
ATOM   7060  HD2 PHE A 450      37.098  18.816  15.401  1.00  1.210          H  
ATOM   7061  HE1 PHE A 450      38.270  15.496  11.982  1.00  1.210          H  
ATOM   7062  HE2 PHE A 450      37.251  19.499  13.072  1.00  1.210          H  
ATOM   7063  HZ  PHE A 450      37.838  17.829  11.345  1.00  1.210          H  
ATOM   7064  N   TYR A 451      38.761  18.787  17.696  1.00  0.760          N  
ATOM   7065  CA  TYR A 451      39.257  20.139  17.621  1.00  0.930          C  
ATOM   7066  C   TYR A 451      40.498  20.354  18.475  1.00  0.950          C  
ATOM   7067  O   TYR A 451      41.348  21.171  18.107  1.00  0.970          O  
ATOM   7068  CB  TYR A 451      38.198  21.123  18.009  1.00  1.230          C  
ATOM   7069  CG  TYR A 451      37.101  21.273  17.034  1.00  1.230          C  
ATOM   7070  CD1 TYR A 451      35.848  20.776  17.322  1.00  1.230          C  
ATOM   7071  CD2 TYR A 451      37.341  21.908  15.831  1.00  1.230          C  
ATOM   7072  CE1 TYR A 451      34.837  20.912  16.410  1.00  1.230          C  
ATOM   7073  CE2 TYR A 451      36.330  22.040  14.924  1.00  1.230          C  
ATOM   7074  CZ  TYR A 451      35.085  21.547  15.213  1.00  1.230          C  
ATOM   7075  OH  TYR A 451      34.095  21.667  14.306  1.00  1.230          O  
ATOM   7076  H   TYR A 451      37.865  18.574  18.155  1.00  0.910          H  
ATOM   7077  HA  TYR A 451      39.534  20.333  16.588  1.00  1.120          H  
ATOM   7078 1HB  TYR A 451      37.774  20.836  18.972  1.00  1.480          H  
ATOM   7079 2HB  TYR A 451      38.683  22.072  18.096  1.00  1.480          H  
ATOM   7080  HD1 TYR A 451      35.659  20.282  18.270  1.00  1.480          H  
ATOM   7081  HD2 TYR A 451      38.332  22.300  15.606  1.00  1.480          H  
ATOM   7082  HE1 TYR A 451      33.843  20.519  16.628  1.00  1.480          H  
ATOM   7083  HE2 TYR A 451      36.509  22.536  13.968  1.00  1.480          H  
ATOM   7084  HH  TYR A 451      34.491  21.773  13.409  1.00  1.480          H  
ATOM   7085  N   ILE A 452      40.631  19.632  19.593  1.00  1.020          N  
ATOM   7086  CA  ILE A 452      41.831  19.771  20.408  1.00  1.160          C  
ATOM   7087  C   ILE A 452      43.036  19.354  19.584  1.00  1.130          C  
ATOM   7088  O   ILE A 452      44.073  20.014  19.634  1.00  1.260          O  
ATOM   7089  CB  ILE A 452      41.767  18.979  21.717  1.00  1.570          C  
ATOM   7090  CG1 ILE A 452      40.693  19.612  22.625  1.00  1.570          C  
ATOM   7091  CG2 ILE A 452      43.163  18.966  22.401  1.00  1.570          C  
ATOM   7092  CD1 ILE A 452      40.285  18.781  23.811  1.00  1.570          C  
ATOM   7093  H   ILE A 452      39.867  19.009  19.888  1.00  1.220          H  
ATOM   7094  HA  ILE A 452      41.945  20.827  20.667  1.00  1.390          H  
ATOM   7095  HB  ILE A 452      41.472  17.969  21.501  1.00  1.880          H  
ATOM   7096 1HG1 ILE A 452      41.074  20.564  22.992  1.00  1.880          H  
ATOM   7097 2HG1 ILE A 452      39.809  19.810  22.027  1.00  1.880          H  
ATOM   7098 1HG2 ILE A 452      43.124  18.401  23.323  1.00  1.880          H  
ATOM   7099 2HG2 ILE A 452      43.906  18.503  21.750  1.00  1.880          H  
ATOM   7100 3HG2 ILE A 452      43.470  19.991  22.617  1.00  1.880          H  
ATOM   7101 1HD1 ILE A 452      39.534  19.318  24.377  1.00  1.880          H  
ATOM   7102 2HD1 ILE A 452      39.872  17.838  23.471  1.00  1.880          H  
ATOM   7103 3HD1 ILE A 452      41.136  18.591  24.452  1.00  1.880          H  
ATOM   7104  N   PHE A 453      42.934  18.226  18.868  1.00  1.030          N  
ATOM   7105  CA  PHE A 453      44.036  17.800  18.026  1.00  1.120          C  
ATOM   7106  C   PHE A 453      44.301  18.833  16.948  1.00  0.950          C  
ATOM   7107  O   PHE A 453      45.458  19.155  16.696  1.00  1.000          O  
ATOM   7108  CB  PHE A 453      43.771  16.475  17.348  1.00  1.530          C  
ATOM   7109  CG  PHE A 453      43.845  15.280  18.230  1.00  1.530          C  
ATOM   7110  CD1 PHE A 453      42.727  14.540  18.427  1.00  1.530          C  
ATOM   7111  CD2 PHE A 453      45.009  14.905  18.870  1.00  1.530          C  
ATOM   7112  CE1 PHE A 453      42.715  13.452  19.229  1.00  1.530          C  
ATOM   7113  CE2 PHE A 453      45.017  13.811  19.687  1.00  1.530          C  
ATOM   7114  CZ  PHE A 453      43.849  13.085  19.867  1.00  1.530          C  
ATOM   7115  H   PHE A 453      42.079  17.666  18.927  1.00  1.240          H  
ATOM   7116  HA  PHE A 453      44.923  17.704  18.646  1.00  1.340          H  
ATOM   7117 1HB  PHE A 453      42.766  16.533  16.944  1.00  1.840          H  
ATOM   7118 2HB  PHE A 453      44.462  16.339  16.514  1.00  1.840          H  
ATOM   7119  HD1 PHE A 453      41.833  14.851  17.927  1.00  1.840          H  
ATOM   7120  HD2 PHE A 453      45.917  15.484  18.731  1.00  1.840          H  
ATOM   7121  HE1 PHE A 453      41.797  12.882  19.366  1.00  1.840          H  
ATOM   7122  HE2 PHE A 453      45.935  13.519  20.198  1.00  1.840          H  
ATOM   7123  HZ  PHE A 453      43.830  12.221  20.517  1.00  1.840          H  
ATOM   7124  N   ASN A 454      43.255  19.423  16.342  1.00  0.830          N  
ATOM   7125  CA  ASN A 454      43.533  20.425  15.316  1.00  0.810          C  
ATOM   7126  C   ASN A 454      44.388  21.543  15.910  1.00  0.880          C  
ATOM   7127  O   ASN A 454      45.324  22.016  15.267  1.00  0.910          O  
ATOM   7128  CB  ASN A 454      42.266  21.022  14.735  1.00  1.140          C  
ATOM   7129  CG  ASN A 454      41.499  20.111  13.835  1.00  1.140          C  
ATOM   7130  OD1 ASN A 454      41.984  19.079  13.359  1.00  1.140          O  
ATOM   7131  ND2 ASN A 454      40.290  20.508  13.558  1.00  1.140          N  
ATOM   7132  H   ASN A 454      42.295  19.117  16.543  1.00  1.000          H  
ATOM   7133  HA  ASN A 454      44.104  19.957  14.515  1.00  0.970          H  
ATOM   7134 1HB  ASN A 454      41.616  21.343  15.543  1.00  1.370          H  
ATOM   7135 2HB  ASN A 454      42.530  21.908  14.166  1.00  1.370          H  
ATOM   7136 1HD2 ASN A 454      39.719  19.970  12.938  1.00  1.370          H  
ATOM   7137 2HD2 ASN A 454      39.947  21.361  13.949  1.00  1.370          H  
ATOM   7138  N   VAL A 455      44.110  21.913  17.161  1.00  1.020          N  
ATOM   7139  CA  VAL A 455      44.921  22.898  17.864  1.00  1.240          C  
ATOM   7140  C   VAL A 455      46.343  22.372  18.114  1.00  1.240          C  
ATOM   7141  O   VAL A 455      47.318  23.078  17.880  1.00  1.310          O  
ATOM   7142  CB  VAL A 455      44.254  23.336  19.180  1.00  1.650          C  
ATOM   7143  CG1 VAL A 455      45.207  24.201  19.993  1.00  1.650          C  
ATOM   7144  CG2 VAL A 455      42.983  24.114  18.853  1.00  1.650          C  
ATOM   7145  H   VAL A 455      43.271  21.514  17.600  1.00  1.220          H  
ATOM   7146  HA  VAL A 455      45.001  23.782  17.238  1.00  1.490          H  
ATOM   7147  HB  VAL A 455      44.003  22.465  19.774  1.00  1.980          H  
ATOM   7148 1HG1 VAL A 455      44.715  24.509  20.913  1.00  1.980          H  
ATOM   7149 2HG1 VAL A 455      46.108  23.645  20.246  1.00  1.980          H  
ATOM   7150 3HG1 VAL A 455      45.481  25.066  19.422  1.00  1.980          H  
ATOM   7151 1HG2 VAL A 455      42.524  24.415  19.770  1.00  1.980          H  
ATOM   7152 2HG2 VAL A 455      43.223  24.982  18.271  1.00  1.980          H  
ATOM   7153 3HG2 VAL A 455      42.296  23.487  18.290  1.00  1.980          H  
ATOM   7154  N   SER A 456      46.492  21.127  18.573  1.00  1.270          N  
ATOM   7155  CA  SER A 456      47.827  20.560  18.798  1.00  1.450          C  
ATOM   7156  C   SER A 456      48.648  20.548  17.493  1.00  1.350          C  
ATOM   7157  O   SER A 456      49.865  20.791  17.514  1.00  1.500          O  
ATOM   7158  CB  SER A 456      47.729  19.163  19.385  1.00  1.960          C  
ATOM   7159  OG  SER A 456      47.197  19.180  20.688  1.00  1.960          O  
ATOM   7160  H   SER A 456      45.661  20.581  18.813  1.00  1.520          H  
ATOM   7161  HA  SER A 456      48.348  21.188  19.519  1.00  1.740          H  
ATOM   7162 1HB  SER A 456      47.094  18.570  18.751  1.00  2.350          H  
ATOM   7163 2HB  SER A 456      48.712  18.700  19.394  1.00  2.350          H  
ATOM   7164  HG  SER A 456      47.168  18.265  20.975  1.00  2.350          H  
ATOM   7165  N   SER A 457      47.962  20.367  16.355  1.00  1.200          N  
ATOM   7166  CA  SER A 457      48.560  20.355  15.020  1.00  1.260          C  
ATOM   7167  C   SER A 457      49.172  21.715  14.648  1.00  1.240          C  
ATOM   7168  O   SER A 457      49.890  21.827  13.644  1.00  1.410          O  
ATOM   7169  CB  SER A 457      47.563  19.935  13.949  1.00  1.740          C  
ATOM   7170  OG  SER A 457      47.188  18.589  14.085  1.00  1.740          O  
ATOM   7171  H   SER A 457      46.969  20.129  16.438  1.00  1.440          H  
ATOM   7172  HA  SER A 457      49.341  19.606  15.026  1.00  1.510          H  
ATOM   7173 1HB  SER A 457      46.693  20.555  14.002  1.00  2.090          H  
ATOM   7174 2HB  SER A 457      48.002  20.091  12.966  1.00  2.090          H  
ATOM   7175  HG  SER A 457      46.531  18.429  13.405  1.00  2.090          H  
ATOM   7176  N   VAL A 458      48.860  22.765  15.412  1.00  1.130          N  
ATOM   7177  CA  VAL A 458      49.436  24.068  15.175  1.00  1.250          C  
ATOM   7178  C   VAL A 458      50.878  24.105  15.691  1.00  1.500          C  
ATOM   7179  O   VAL A 458      51.794  24.485  14.963  1.00  1.740          O  
ATOM   7180  CB  VAL A 458      48.599  25.172  15.838  1.00  1.700          C  
ATOM   7181  CG1 VAL A 458      49.282  26.490  15.711  1.00  1.700          C  
ATOM   7182  CG2 VAL A 458      47.234  25.231  15.172  1.00  1.700          C  
ATOM   7183  H   VAL A 458      48.246  22.641  16.221  1.00  1.360          H  
ATOM   7184  HA  VAL A 458      49.437  24.253  14.119  1.00  1.500          H  
ATOM   7185  HB  VAL A 458      48.488  24.958  16.894  1.00  2.040          H  
ATOM   7186 1HG1 VAL A 458      48.668  27.218  16.187  1.00  2.040          H  
ATOM   7187 2HG1 VAL A 458      50.254  26.481  16.194  1.00  2.040          H  
ATOM   7188 3HG1 VAL A 458      49.406  26.735  14.655  1.00  2.040          H  
ATOM   7189 1HG2 VAL A 458      46.627  26.008  15.639  1.00  2.040          H  
ATOM   7190 2HG2 VAL A 458      47.369  25.455  14.121  1.00  2.040          H  
ATOM   7191 3HG2 VAL A 458      46.735  24.269  15.279  1.00  2.040          H  
ATOM   7192  N   SER A 459      51.116  23.700  16.951  1.00  1.560          N  
ATOM   7193  CA  SER A 459      52.494  23.696  17.457  1.00  1.890          C  
ATOM   7194  C   SER A 459      53.321  22.641  16.725  1.00  2.320          C  
ATOM   7195  O   SER A 459      54.526  22.811  16.520  1.00  2.750          O  
ATOM   7196  CB  SER A 459      52.533  23.454  18.956  1.00  2.510          C  
ATOM   7197  OG  SER A 459      52.125  22.160  19.273  1.00  2.510          O  
ATOM   7198  H   SER A 459      50.358  23.393  17.548  1.00  1.870          H  
ATOM   7199  HA  SER A 459      52.939  24.672  17.260  1.00  2.270          H  
ATOM   7200 1HB  SER A 459      53.546  23.617  19.322  1.00  3.020          H  
ATOM   7201 2HB  SER A 459      51.885  24.174  19.453  1.00  3.020          H  
ATOM   7202  HG  SER A 459      52.199  22.086  20.230  1.00  3.020          H  
ATOM   7203  N   MET A 460      52.638  21.622  16.190  1.00  2.510          N  
ATOM   7204  CA  MET A 460      53.237  20.556  15.394  1.00  3.080          C  
ATOM   7205  C   MET A 460      53.961  21.106  14.164  1.00  3.200          C  
ATOM   7206  O   MET A 460      54.797  20.429  13.570  1.00  3.420          O  
ATOM   7207  CB  MET A 460      52.177  19.555  14.977  1.00  4.080          C  
ATOM   7208  CG  MET A 460      52.669  18.328  14.229  1.00  4.080          C  
ATOM   7209  SD  MET A 460      51.317  17.176  13.875  1.00  4.080          S  
ATOM   7210  CE  MET A 460      50.477  17.955  12.515  1.00  4.080          C  
ATOM   7211  H   MET A 460      51.651  21.515  16.458  1.00  3.010          H  
ATOM   7212  HA  MET A 460      53.965  20.042  16.014  1.00  3.700          H  
ATOM   7213 1HB  MET A 460      51.610  19.235  15.852  1.00  4.900          H  
ATOM   7214 2HB  MET A 460      51.507  20.061  14.315  1.00  4.900          H  
ATOM   7215 1HG  MET A 460      53.113  18.619  13.278  1.00  4.900          H  
ATOM   7216 2HG  MET A 460      53.434  17.826  14.808  1.00  4.900          H  
ATOM   7217 1HE  MET A 460      49.623  17.343  12.218  1.00  4.900          H  
ATOM   7218 2HE  MET A 460      50.132  18.938  12.804  1.00  4.900          H  
ATOM   7219 3HE  MET A 460      51.163  18.051  11.673  1.00  4.900          H  
ATOM   7220  N   ALA A 461      53.635  22.330  13.750  1.00  3.370          N  
ATOM   7221  CA  ALA A 461      54.229  22.952  12.580  1.00  3.800          C  
ATOM   7222  C   ALA A 461      55.753  23.053  12.696  1.00  3.890          C  
ATOM   7223  O   ALA A 461      56.444  23.187  11.684  1.00  3.890          O  
ATOM   7224  CB  ALA A 461      53.635  24.336  12.385  1.00  5.150          C  
ATOM   7225  H   ALA A 461      52.953  22.883  14.277  1.00  4.040          H  
ATOM   7226  HA  ALA A 461      53.995  22.334  11.715  1.00  4.560          H  
ATOM   7227 1HB  ALA A 461      54.056  24.793  11.494  1.00  6.180          H  
ATOM   7228 2HB  ALA A 461      52.552  24.252  12.282  1.00  6.180          H  
ATOM   7229 3HB  ALA A 461      53.866  24.949  13.257  1.00  6.180          H  
ATOM   7230  N   ILE A 462      56.272  23.050  13.926  1.00  3.590          N  
ATOM   7231  CA  ILE A 462      57.702  23.156  14.171  1.00  3.890          C  
ATOM   7232  C   ILE A 462      58.259  21.920  14.892  1.00  3.890          C  
ATOM   7233  O   ILE A 462      59.267  22.013  15.598  1.00  3.890          O  
ATOM   7234  CB  ILE A 462      58.028  24.444  14.959  1.00  5.330          C  
ATOM   7235  CG1 ILE A 462      57.245  24.458  16.305  1.00  5.330          C  
ATOM   7236  CG2 ILE A 462      57.671  25.660  14.088  1.00  5.330          C  
ATOM   7237  CD1 ILE A 462      57.679  25.522  17.294  1.00  5.330          C  
ATOM   7238  H   ILE A 462      55.637  22.933  14.725  1.00  4.310          H  
ATOM   7239  HA  ILE A 462      58.206  23.225  13.210  1.00  4.670          H  
ATOM   7240  HB  ILE A 462      59.089  24.468  15.193  1.00  6.390          H  
ATOM   7241 1HG1 ILE A 462      56.191  24.617  16.090  1.00  6.390          H  
ATOM   7242 2HG1 ILE A 462      57.358  23.487  16.787  1.00  6.390          H  
ATOM   7243 1HG2 ILE A 462      57.910  26.580  14.606  1.00  6.390          H  
ATOM   7244 2HG2 ILE A 462      58.242  25.614  13.161  1.00  6.390          H  
ATOM   7245 3HG2 ILE A 462      56.608  25.643  13.855  1.00  6.390          H  
ATOM   7246 1HD1 ILE A 462      57.071  25.437  18.194  1.00  6.390          H  
ATOM   7247 2HD1 ILE A 462      58.728  25.368  17.550  1.00  6.390          H  
ATOM   7248 3HD1 ILE A 462      57.551  26.509  16.871  1.00  6.390          H  
ATOM   7249  N   SER A 463      57.617  20.763  14.696  1.00  3.590          N  
ATOM   7250  CA  SER A 463      58.034  19.514  15.336  1.00  3.690          C  
ATOM   7251  C   SER A 463      57.879  18.302  14.420  1.00  3.890          C  
ATOM   7252  O   SER A 463      57.063  18.322  13.504  1.00  3.890          O  
ATOM   7253  CB  SER A 463      57.178  19.245  16.562  1.00  5.130          C  
ATOM   7254  OG  SER A 463      57.502  17.999  17.165  1.00  5.130          O  
ATOM   7255  H   SER A 463      56.778  20.750  14.105  1.00  4.310          H  
ATOM   7256  HA  SER A 463      59.065  19.639  15.642  1.00  4.430          H  
ATOM   7257 1HB  SER A 463      57.318  20.049  17.282  1.00  6.150          H  
ATOM   7258 2HB  SER A 463      56.136  19.243  16.271  1.00  6.150          H  
ATOM   7259  HG  SER A 463      57.167  17.274  16.551  1.00  6.150          H  
ATOM   7260  N   PRO A 464      58.700  17.252  14.570  1.00  3.890          N  
ATOM   7261  CA  PRO A 464      58.474  15.974  13.939  1.00  3.890          C  
ATOM   7262  C   PRO A 464      57.085  15.563  14.390  1.00  3.890          C  
ATOM   7263  O   PRO A 464      56.702  15.886  15.524  1.00  3.890          O  
ATOM   7264  CB  PRO A 464      59.589  15.097  14.518  1.00  5.830          C  
ATOM   7265  CG  PRO A 464      60.697  16.087  14.866  1.00  5.830          C  
ATOM   7266  CD  PRO A 464      59.967  17.347  15.330  1.00  5.830          C  
ATOM   7267  HA  PRO A 464      58.534  16.075  12.844  1.00  4.670          H  
ATOM   7268 1HB  PRO A 464      59.212  14.545  15.395  1.00  7.000          H  
ATOM   7269 2HB  PRO A 464      59.897  14.345  13.776  1.00  7.000          H  
ATOM   7270 1HG  PRO A 464      61.349  15.664  15.647  1.00  7.000          H  
ATOM   7271 2HG  PRO A 464      61.334  16.267  13.986  1.00  7.000          H  
ATOM   7272 1HD  PRO A 464      59.789  17.322  16.415  1.00  7.000          H  
ATOM   7273 2HD  PRO A 464      60.559  18.221  15.018  1.00  7.000          H  
ATOM   7274  N   THR A 465      56.327  14.905  13.514  1.00  3.890          N  
ATOM   7275  CA  THR A 465      54.962  14.516  13.830  1.00  3.890          C  
ATOM   7276  C   THR A 465      54.917  13.546  15.035  1.00  3.890          C  
ATOM   7277  O   THR A 465      55.572  12.504  14.995  1.00  3.890          O  
ATOM   7278  CB  THR A 465      54.307  13.835  12.600  1.00  5.450          C  
ATOM   7279  OG1 THR A 465      54.355  14.722  11.469  1.00  5.450          O  
ATOM   7280  CG2 THR A 465      52.846  13.528  12.886  1.00  5.450          C  
ATOM   7281  H   THR A 465      56.686  14.682  12.595  1.00  4.670          H  
ATOM   7282  HA  THR A 465      54.414  15.429  14.016  1.00  4.670          H  
ATOM   7283  HB  THR A 465      54.840  12.916  12.364  1.00  6.540          H  
ATOM   7284  HG1 THR A 465      54.128  14.236  10.668  1.00  6.540          H  
ATOM   7285 1HG2 THR A 465      52.402  13.063  12.011  1.00  6.540          H  
ATOM   7286 2HG2 THR A 465      52.766  12.851  13.733  1.00  6.540          H  
ATOM   7287 3HG2 THR A 465      52.316  14.443  13.109  1.00  6.540          H  
ATOM   7288  N   PRO A 466      54.173  13.871  16.116  1.00  3.750          N  
ATOM   7289  CA  PRO A 466      53.962  13.103  17.332  1.00  3.890          C  
ATOM   7290  C   PRO A 466      52.855  12.070  17.152  1.00  3.340          C  
ATOM   7291  O   PRO A 466      52.241  12.003  16.081  1.00  3.120          O  
ATOM   7292  CB  PRO A 466      53.581  14.194  18.335  1.00  5.830          C  
ATOM   7293  CG  PRO A 466      52.816  15.179  17.514  1.00  5.830          C  
ATOM   7294  CD  PRO A 466      53.500  15.183  16.167  1.00  5.830          C  
ATOM   7295  HA  PRO A 466      54.906  12.616  17.617  1.00  4.670          H  
ATOM   7296 1HB  PRO A 466      52.994  13.777  19.165  1.00  7.000          H  
ATOM   7297 2HB  PRO A 466      54.494  14.631  18.777  1.00  7.000          H  
ATOM   7298 1HG  PRO A 466      51.778  14.892  17.444  1.00  7.000          H  
ATOM   7299 2HG  PRO A 466      52.836  16.168  17.993  1.00  7.000          H  
ATOM   7300 1HD  PRO A 466      52.725  15.232  15.407  1.00  7.000          H  
ATOM   7301 2HD  PRO A 466      54.231  16.009  16.119  1.00  7.000          H  
ATOM   7302  N   ALA A 467      52.526  11.372  18.257  1.00  3.520          N  
ATOM   7303  CA  ALA A 467      51.434  10.381  18.384  1.00  3.220          C  
ATOM   7304  C   ALA A 467      50.129  10.835  17.727  1.00  2.460          C  
ATOM   7305  O   ALA A 467      49.341   9.995  17.258  1.00  3.010          O  
ATOM   7306  CB  ALA A 467      51.167  10.089  19.846  1.00  4.630          C  
ATOM   7307  H   ALA A 467      53.106  11.507  19.075  1.00  4.220          H  
ATOM   7308  HA  ALA A 467      51.757   9.465  17.889  1.00  3.860          H  
ATOM   7309 1HB  ALA A 467      50.388   9.331  19.925  1.00  5.550          H  
ATOM   7310 2HB  ALA A 467      52.077   9.723  20.316  1.00  5.550          H  
ATOM   7311 3HB  ALA A 467      50.841  10.999  20.346  1.00  5.550          H  
ATOM   7312  N   LEU A 468      49.929  12.158  17.671  1.00  1.670          N  
ATOM   7313  CA  LEU A 468      48.758  12.817  17.120  1.00  1.810          C  
ATOM   7314  C   LEU A 468      48.373  12.178  15.815  1.00  1.590          C  
ATOM   7315  O   LEU A 468      47.192  12.036  15.521  1.00  1.650          O  
ATOM   7316  CB  LEU A 468      49.049  14.310  16.870  1.00  2.480          C  
ATOM   7317  CG  LEU A 468      47.869  15.218  16.342  1.00  2.480          C  
ATOM   7318  CD1 LEU A 468      48.096  16.638  16.841  1.00  2.480          C  
ATOM   7319  CD2 LEU A 468      47.820  15.249  14.788  1.00  2.480          C  
ATOM   7320  H   LEU A 468      50.657  12.736  18.064  1.00  2.000          H  
ATOM   7321  HA  LEU A 468      47.940  12.724  17.827  1.00  2.170          H  
ATOM   7322 1HB  LEU A 468      49.400  14.744  17.802  1.00  2.970          H  
ATOM   7323 2HB  LEU A 468      49.857  14.376  16.138  1.00  2.970          H  
ATOM   7324  HG  LEU A 468      46.928  14.848  16.725  1.00  2.970          H  
ATOM   7325 1HD1 LEU A 468      47.282  17.282  16.499  1.00  2.970          H  
ATOM   7326 2HD1 LEU A 468      48.124  16.631  17.922  1.00  2.970          H  
ATOM   7327 3HD1 LEU A 468      49.042  17.022  16.456  1.00  2.970          H  
ATOM   7328 1HD2 LEU A 468      47.010  15.907  14.474  1.00  2.970          H  
ATOM   7329 2HD2 LEU A 468      48.759  15.635  14.409  1.00  2.970          H  
ATOM   7330 3HD2 LEU A 468      47.647  14.276  14.367  1.00  2.970          H  
ATOM   7331  N   LYS A 469      49.335  11.847  14.957  1.00  1.580          N  
ATOM   7332  CA  LYS A 469      48.949  11.272  13.677  1.00  1.590          C  
ATOM   7333  C   LYS A 469      47.851  10.208  13.837  1.00  1.430          C  
ATOM   7334  O   LYS A 469      46.811  10.280  13.173  1.00  1.340          O  
ATOM   7335  CB  LYS A 469      50.168  10.638  12.996  1.00  2.220          C  
ATOM   7336  CG  LYS A 469      49.898   9.954  11.632  1.00  2.220          C  
ATOM   7337  CD  LYS A 469      51.202   9.374  11.034  1.00  2.220          C  
ATOM   7338  CE  LYS A 469      50.938   8.492   9.787  1.00  2.220          C  
ATOM   7339  NZ  LYS A 469      52.219   7.915   9.227  1.00  2.220          N  
ATOM   7340  H   LYS A 469      50.322  11.957  15.224  1.00  1.900          H  
ATOM   7341  HA  LYS A 469      48.560  12.069  13.046  1.00  1.910          H  
ATOM   7342 1HB  LYS A 469      50.914  11.395  12.841  1.00  2.670          H  
ATOM   7343 2HB  LYS A 469      50.603   9.895  13.665  1.00  2.670          H  
ATOM   7344 1HG  LYS A 469      49.173   9.144  11.754  1.00  2.670          H  
ATOM   7345 2HG  LYS A 469      49.477  10.684  10.940  1.00  2.670          H  
ATOM   7346 1HD  LYS A 469      51.863  10.196  10.749  1.00  2.670          H  
ATOM   7347 2HD  LYS A 469      51.710   8.774  11.789  1.00  2.670          H  
ATOM   7348 1HE  LYS A 469      50.286   7.671  10.082  1.00  2.670          H  
ATOM   7349 2HE  LYS A 469      50.441   9.077   9.012  1.00  2.670          H  
ATOM   7350 1HZ  LYS A 469      52.035   7.285   8.407  1.00  2.670          H  
ATOM   7351 2HZ  LYS A 469      52.832   8.658   8.937  1.00  2.670          H  
ATOM   7352 3HZ  LYS A 469      52.672   7.372   9.940  1.00  2.670          H  
ATOM   7353  N   GLY A 470      48.078   9.225  14.717  1.00  1.560          N  
ATOM   7354  CA  GLY A 470      47.135   8.128  14.851  1.00  1.490          C  
ATOM   7355  C   GLY A 470      45.994   8.474  15.785  1.00  1.270          C  
ATOM   7356  O   GLY A 470      44.862   8.010  15.597  1.00  1.150          O  
ATOM   7357  H   GLY A 470      48.899   9.276  15.321  1.00  1.870          H  
ATOM   7358 1HA  GLY A 470      46.741   7.872  13.868  1.00  1.790          H  
ATOM   7359 2HA  GLY A 470      47.660   7.250  15.224  1.00  1.790          H  
ATOM   7360  N   MET A 471      46.286   9.293  16.790  1.00  1.330          N  
ATOM   7361  CA  MET A 471      45.277   9.645  17.776  1.00  1.320          C  
ATOM   7362  C   MET A 471      44.175  10.457  17.090  1.00  1.140          C  
ATOM   7363  O   MET A 471      42.982  10.293  17.374  1.00  1.090          O  
ATOM   7364  CB  MET A 471      45.914  10.418  18.914  1.00  1.850          C  
ATOM   7365  CG  MET A 471      46.884   9.627  19.761  1.00  1.850          C  
ATOM   7366  SD  MET A 471      47.748  10.654  20.975  1.00  1.850          S  
ATOM   7367  CE  MET A 471      46.490  11.000  22.193  1.00  1.850          C  
ATOM   7368  H   MET A 471      47.247   9.642  16.877  1.00  1.600          H  
ATOM   7369  HA  MET A 471      44.830   8.732  18.168  1.00  1.580          H  
ATOM   7370 1HB  MET A 471      46.394  11.298  18.536  1.00  2.220          H  
ATOM   7371 2HB  MET A 471      45.140  10.716  19.565  1.00  2.220          H  
ATOM   7372 1HG  MET A 471      46.341   8.846  20.292  1.00  2.220          H  
ATOM   7373 2HG  MET A 471      47.625   9.150  19.121  1.00  2.220          H  
ATOM   7374 1HE  MET A 471      46.913  11.619  22.985  1.00  2.220          H  
ATOM   7375 2HE  MET A 471      45.667  11.523  21.739  1.00  2.220          H  
ATOM   7376 3HE  MET A 471      46.133  10.062  22.621  1.00  2.220          H  
ATOM   7377  N   PHE A 472      44.599  11.331  16.174  1.00  1.170          N  
ATOM   7378  CA  PHE A 472      43.696  12.140  15.401  1.00  1.210          C  
ATOM   7379  C   PHE A 472      42.913  11.267  14.437  1.00  1.070          C  
ATOM   7380  O   PHE A 472      41.693  11.360  14.387  1.00  1.040          O  
ATOM   7381  CB  PHE A 472      44.397  13.271  14.679  1.00  1.680          C  
ATOM   7382  CG  PHE A 472      43.437  14.139  13.909  1.00  1.680          C  
ATOM   7383  CD1 PHE A 472      42.494  14.893  14.583  1.00  1.680          C  
ATOM   7384  CD2 PHE A 472      43.490  14.241  12.539  1.00  1.680          C  
ATOM   7385  CE1 PHE A 472      41.628  15.720  13.934  1.00  1.680          C  
ATOM   7386  CE2 PHE A 472      42.615  15.079  11.869  1.00  1.680          C  
ATOM   7387  CZ  PHE A 472      41.682  15.820  12.577  1.00  1.680          C  
ATOM   7388  H   PHE A 472      45.594  11.431  16.007  1.00  1.400          H  
ATOM   7389  HA  PHE A 472      43.012  12.601  16.097  1.00  1.450          H  
ATOM   7390 1HB  PHE A 472      44.928  13.886  15.398  1.00  2.010          H  
ATOM   7391 2HB  PHE A 472      45.137  12.858  13.989  1.00  2.010          H  
ATOM   7392  HD1 PHE A 472      42.439  14.815  15.642  1.00  2.010          H  
ATOM   7393  HD2 PHE A 472      44.231  13.657  11.984  1.00  2.010          H  
ATOM   7394  HE1 PHE A 472      40.896  16.306  14.501  1.00  2.010          H  
ATOM   7395  HE2 PHE A 472      42.662  15.158  10.782  1.00  2.010          H  
ATOM   7396  HZ  PHE A 472      40.995  16.486  12.057  1.00  2.010          H  
ATOM   7397  N   ASP A 473      43.569  10.365  13.689  1.00  1.090          N  
ATOM   7398  CA  ASP A 473      42.787   9.540  12.773  1.00  1.150          C  
ATOM   7399  C   ASP A 473      41.675   8.790  13.523  1.00  0.980          C  
ATOM   7400  O   ASP A 473      40.559   8.637  13.006  1.00  0.990          O  
ATOM   7401  CB  ASP A 473      43.669   8.528  12.062  1.00  1.590          C  
ATOM   7402  CG  ASP A 473      44.583   9.100  10.966  1.00  1.590          C  
ATOM   7403  OD1 ASP A 473      44.379  10.212  10.544  1.00  1.590          O  
ATOM   7404  OD2 ASP A 473      45.478   8.395  10.555  1.00  1.590          O  
ATOM   7405  H   ASP A 473      44.594  10.285  13.695  1.00  1.310          H  
ATOM   7406  HA  ASP A 473      42.331  10.190  12.028  1.00  1.380          H  
ATOM   7407 1HB  ASP A 473      44.289   8.020  12.801  1.00  1.900          H  
ATOM   7408 2HB  ASP A 473      43.035   7.801  11.624  1.00  1.900          H  
ATOM   7409  N   PHE A 474      41.973   8.325  14.744  1.00  0.930          N  
ATOM   7410  CA  PHE A 474      40.965   7.664  15.567  1.00  0.960          C  
ATOM   7411  C   PHE A 474      39.774   8.583  15.840  1.00  0.810          C  
ATOM   7412  O   PHE A 474      38.617   8.174  15.659  1.00  0.790          O  
ATOM   7413  CB  PHE A 474      41.565   7.165  16.878  1.00  1.330          C  
ATOM   7414  CG  PHE A 474      40.545   6.640  17.830  1.00  1.330          C  
ATOM   7415  CD1 PHE A 474      39.940   5.413  17.631  1.00  1.330          C  
ATOM   7416  CD2 PHE A 474      40.199   7.379  18.946  1.00  1.330          C  
ATOM   7417  CE1 PHE A 474      39.000   4.945  18.522  1.00  1.330          C  
ATOM   7418  CE2 PHE A 474      39.274   6.911  19.834  1.00  1.330          C  
ATOM   7419  CZ  PHE A 474      38.668   5.693  19.624  1.00  1.330          C  
ATOM   7420  H   PHE A 474      42.932   8.415  15.095  1.00  1.120          H  
ATOM   7421  HA  PHE A 474      40.601   6.799  15.020  1.00  1.150          H  
ATOM   7422 1HB  PHE A 474      42.286   6.377  16.671  1.00  1.600          H  
ATOM   7423 2HB  PHE A 474      42.103   7.969  17.361  1.00  1.600          H  
ATOM   7424  HD1 PHE A 474      40.206   4.818  16.758  1.00  1.600          H  
ATOM   7425  HD2 PHE A 474      40.674   8.348  19.113  1.00  1.600          H  
ATOM   7426  HE1 PHE A 474      38.522   3.980  18.355  1.00  1.600          H  
ATOM   7427  HE2 PHE A 474      39.014   7.504  20.709  1.00  1.600          H  
ATOM   7428  HZ  PHE A 474      37.927   5.325  20.329  1.00  1.600          H  
ATOM   7429  N   VAL A 475      40.025   9.814  16.307  1.00  0.830          N  
ATOM   7430  CA  VAL A 475      38.889  10.691  16.549  1.00  0.910          C  
ATOM   7431  C   VAL A 475      38.167  11.052  15.246  1.00  0.850          C  
ATOM   7432  O   VAL A 475      36.953  11.220  15.255  1.00  0.870          O  
ATOM   7433  CB  VAL A 475      39.249  11.952  17.349  1.00  1.240          C  
ATOM   7434  CG1 VAL A 475      40.008  12.927  16.559  1.00  1.240          C  
ATOM   7435  CG2 VAL A 475      37.993  12.592  17.836  1.00  1.240          C  
ATOM   7436  H   VAL A 475      40.996  10.098  16.502  1.00  1.000          H  
ATOM   7437  HA  VAL A 475      38.188  10.141  17.168  1.00  1.090          H  
ATOM   7438  HB  VAL A 475      39.870  11.659  18.192  1.00  1.490          H  
ATOM   7439 1HG1 VAL A 475      40.220  13.736  17.192  1.00  1.490          H  
ATOM   7440 2HG1 VAL A 475      40.891  12.479  16.249  1.00  1.490          H  
ATOM   7441 3HG1 VAL A 475      39.445  13.277  15.699  1.00  1.490          H  
ATOM   7442 1HG2 VAL A 475      38.246  13.454  18.410  1.00  1.490          H  
ATOM   7443 2HG2 VAL A 475      37.382  12.898  17.004  1.00  1.490          H  
ATOM   7444 3HG2 VAL A 475      37.427  11.903  18.453  1.00  1.490          H  
ATOM   7445  N   VAL A 476      38.879  11.132  14.113  1.00  0.880          N  
ATOM   7446  CA  VAL A 476      38.191  11.430  12.858  1.00  1.010          C  
ATOM   7447  C   VAL A 476      37.145  10.350  12.619  1.00  0.930          C  
ATOM   7448  O   VAL A 476      36.014  10.663  12.226  1.00  1.030          O  
ATOM   7449  CB  VAL A 476      39.147  11.518  11.655  1.00  1.360          C  
ATOM   7450  CG1 VAL A 476      38.336  11.610  10.343  1.00  1.360          C  
ATOM   7451  CG2 VAL A 476      40.027  12.740  11.814  1.00  1.360          C  
ATOM   7452  H   VAL A 476      39.897  11.034  14.165  1.00  1.060          H  
ATOM   7453  HA  VAL A 476      37.690  12.390  12.956  1.00  1.210          H  
ATOM   7454  HB  VAL A 476      39.762  10.624  11.614  1.00  1.630          H  
ATOM   7455 1HG1 VAL A 476      39.017  11.674   9.495  1.00  1.630          H  
ATOM   7456 2HG1 VAL A 476      37.710  10.733  10.222  1.00  1.630          H  
ATOM   7457 3HG1 VAL A 476      37.703  12.499  10.363  1.00  1.630          H  
ATOM   7458 1HG2 VAL A 476      40.715  12.811  10.973  1.00  1.630          H  
ATOM   7459 2HG2 VAL A 476      39.413  13.619  11.850  1.00  1.630          H  
ATOM   7460 3HG2 VAL A 476      40.592  12.671  12.727  1.00  1.630          H  
ATOM   7461  N   VAL A 477      37.507   9.086  12.862  1.00  0.850          N  
ATOM   7462  CA  VAL A 477      36.519   8.034  12.753  1.00  0.930          C  
ATOM   7463  C   VAL A 477      35.360   8.263  13.699  1.00  0.730          C  
ATOM   7464  O   VAL A 477      34.214   8.097  13.286  1.00  0.710          O  
ATOM   7465  CB  VAL A 477      37.102   6.640  13.052  1.00  1.270          C  
ATOM   7466  CG1 VAL A 477      35.946   5.621  13.192  1.00  1.270          C  
ATOM   7467  CG2 VAL A 477      38.030   6.233  11.915  1.00  1.270          C  
ATOM   7468  H   VAL A 477      38.486   8.889  13.108  1.00  1.020          H  
ATOM   7469  HA  VAL A 477      36.138   8.033  11.733  1.00  1.120          H  
ATOM   7470  HB  VAL A 477      37.661   6.658  13.982  1.00  1.520          H  
ATOM   7471 1HG1 VAL A 477      36.358   4.632  13.383  1.00  1.520          H  
ATOM   7472 2HG1 VAL A 477      35.290   5.880  14.019  1.00  1.520          H  
ATOM   7473 3HG1 VAL A 477      35.364   5.618  12.288  1.00  1.520          H  
ATOM   7474 1HG2 VAL A 477      38.445   5.251  12.121  1.00  1.520          H  
ATOM   7475 2HG2 VAL A 477      37.474   6.195  10.991  1.00  1.520          H  
ATOM   7476 3HG2 VAL A 477      38.838   6.959  11.830  1.00  1.520          H  
ATOM   7477  N   LEU A 478      35.628   8.624  14.955  1.00  0.690          N  
ATOM   7478  CA  LEU A 478      34.521   8.829  15.880  1.00  0.720          C  
ATOM   7479  C   LEU A 478      33.586   9.968  15.429  1.00  0.600          C  
ATOM   7480  O   LEU A 478      32.358   9.835  15.534  1.00  0.630          O  
ATOM   7481  CB  LEU A 478      35.034   9.190  17.273  1.00  1.000          C  
ATOM   7482  CG  LEU A 478      35.812   8.160  18.098  1.00  1.000          C  
ATOM   7483  CD1 LEU A 478      36.307   8.879  19.354  1.00  1.000          C  
ATOM   7484  CD2 LEU A 478      34.937   6.976  18.456  1.00  1.000          C  
ATOM   7485  H   LEU A 478      36.608   8.692  15.255  1.00  0.830          H  
ATOM   7486  HA  LEU A 478      33.940   7.915  15.924  1.00  0.860          H  
ATOM   7487 1HB  LEU A 478      35.645  10.085  17.189  1.00  1.200          H  
ATOM   7488 2HB  LEU A 478      34.173   9.417  17.855  1.00  1.200          H  
ATOM   7489  HG  LEU A 478      36.684   7.805  17.536  1.00  1.200          H  
ATOM   7490 1HD1 LEU A 478      36.860   8.196  19.968  1.00  1.200          H  
ATOM   7491 2HD1 LEU A 478      36.943   9.707  19.082  1.00  1.200          H  
ATOM   7492 3HD1 LEU A 478      35.462   9.253  19.913  1.00  1.200          H  
ATOM   7493 1HD2 LEU A 478      35.516   6.273  19.057  1.00  1.200          H  
ATOM   7494 2HD2 LEU A 478      34.072   7.313  19.024  1.00  1.200          H  
ATOM   7495 3HD2 LEU A 478      34.602   6.474  17.552  1.00  1.200          H  
ATOM   7496  N   THR A 479      34.156  11.065  14.914  1.00  0.590          N  
ATOM   7497  CA  THR A 479      33.364  12.200  14.450  1.00  0.650          C  
ATOM   7498  C   THR A 479      32.542  11.867  13.223  1.00  0.510          C  
ATOM   7499  O   THR A 479      31.415  12.351  13.069  1.00  0.520          O  
ATOM   7500  CB  THR A 479      34.241  13.432  14.187  1.00  0.890          C  
ATOM   7501  OG1 THR A 479      35.304  13.115  13.284  1.00  0.890          O  
ATOM   7502  CG2 THR A 479      34.791  13.966  15.472  1.00  0.890          C  
ATOM   7503  H   THR A 479      35.177  11.129  14.883  1.00  0.710          H  
ATOM   7504  HA  THR A 479      32.665  12.470  15.232  1.00  0.780          H  
ATOM   7505  HB  THR A 479      33.649  14.162  13.734  1.00  1.060          H  
ATOM   7506  HG1 THR A 479      34.955  12.832  12.433  1.00  1.060          H  
ATOM   7507 1HG2 THR A 479      35.365  14.841  15.254  1.00  1.060          H  
ATOM   7508 2HG2 THR A 479      33.976  14.220  16.133  1.00  1.060          H  
ATOM   7509 3HG2 THR A 479      35.408  13.221  15.940  1.00  1.060          H  
ATOM   7510  N   TYR A 480      33.076  11.011  12.359  1.00  0.500          N  
ATOM   7511  CA  TYR A 480      32.333  10.564  11.198  1.00  0.550          C  
ATOM   7512  C   TYR A 480      31.241   9.569  11.623  1.00  0.560          C  
ATOM   7513  O   TYR A 480      30.100   9.649  11.168  1.00  0.640          O  
ATOM   7514  CB  TYR A 480      33.282   9.960  10.153  1.00  0.750          C  
ATOM   7515  CG  TYR A 480      34.130  10.956   9.293  1.00  0.750          C  
ATOM   7516  CD1 TYR A 480      35.223  10.480   8.610  1.00  0.750          C  
ATOM   7517  CD2 TYR A 480      33.804  12.300   9.165  1.00  0.750          C  
ATOM   7518  CE1 TYR A 480      35.977  11.321   7.799  1.00  0.750          C  
ATOM   7519  CE2 TYR A 480      34.545  13.149   8.358  1.00  0.750          C  
ATOM   7520  CZ  TYR A 480      35.624  12.674   7.676  1.00  0.750          C  
ATOM   7521  OH  TYR A 480      36.363  13.514   6.853  1.00  0.750          O  
ATOM   7522  H   TYR A 480      34.047  10.706  12.497  1.00  0.600          H  
ATOM   7523  HA  TYR A 480      31.808  11.403  10.771  1.00  0.660          H  
ATOM   7524 1HB  TYR A 480      33.983   9.302  10.674  1.00  0.900          H  
ATOM   7525 2HB  TYR A 480      32.727   9.345   9.496  1.00  0.900          H  
ATOM   7526  HD1 TYR A 480      35.480   9.446   8.700  1.00  0.900          H  
ATOM   7527  HD2 TYR A 480      32.978  12.694   9.673  1.00  0.900          H  
ATOM   7528  HE1 TYR A 480      36.835  10.923   7.256  1.00  0.900          H  
ATOM   7529  HE2 TYR A 480      34.266  14.200   8.261  1.00  0.900          H  
ATOM   7530  HH  TYR A 480      35.890  14.377   6.677  1.00  0.900          H  
ATOM   7531  N   ALA A 481      31.570   8.672  12.560  1.00  0.550          N  
ATOM   7532  CA  ALA A 481      30.644   7.671  13.078  1.00  0.620          C  
ATOM   7533  C   ALA A 481      29.431   8.350  13.703  1.00  0.600          C  
ATOM   7534  O   ALA A 481      28.310   7.846  13.611  1.00  0.590          O  
ATOM   7535  CB  ALA A 481      31.336   6.778  14.086  1.00  0.840          C  
ATOM   7536  H   ALA A 481      32.530   8.640  12.899  1.00  0.660          H  
ATOM   7537  HA  ALA A 481      30.302   7.059  12.246  1.00  0.740          H  
ATOM   7538 1HB  ALA A 481      30.640   6.024  14.445  1.00  1.010          H  
ATOM   7539 2HB  ALA A 481      32.189   6.293  13.610  1.00  1.010          H  
ATOM   7540 3HB  ALA A 481      31.684   7.380  14.921  1.00  1.010          H  
ATOM   7541  N   ASN A 482      29.632   9.535  14.279  1.00  0.600          N  
ATOM   7542  CA  ASN A 482      28.560  10.306  14.889  1.00  0.590          C  
ATOM   7543  C   ASN A 482      27.399  10.597  13.920  1.00  0.550          C  
ATOM   7544  O   ASN A 482      26.273  10.846  14.358  1.00  0.580          O  
ATOM   7545  CB  ASN A 482      29.065  11.591  15.483  1.00  0.830          C  
ATOM   7546  CG  ASN A 482      28.005  12.238  16.301  1.00  0.830          C  
ATOM   7547  OD1 ASN A 482      27.489  11.636  17.231  1.00  0.830          O  
ATOM   7548  ND2 ASN A 482      27.661  13.429  15.979  1.00  0.830          N  
ATOM   7549  H   ASN A 482      30.599   9.859  14.388  1.00  0.720          H  
ATOM   7550  HA  ASN A 482      28.166   9.716  15.709  1.00  0.710          H  
ATOM   7551 1HB  ASN A 482      29.931  11.383  16.105  1.00  1.000          H  
ATOM   7552 2HB  ASN A 482      29.383  12.266  14.690  1.00  1.000          H  
ATOM   7553 1HD2 ASN A 482      26.950  13.887  16.518  1.00  1.000          H  
ATOM   7554 2HD2 ASN A 482      28.102  13.880  15.209  1.00  1.000          H  
ATOM   7555  N   SER A 483      27.643  10.600  12.600  1.00  0.510          N  
ATOM   7556  CA  SER A 483      26.567  10.890  11.650  1.00  0.520          C  
ATOM   7557  C   SER A 483      25.727   9.640  11.406  1.00  0.530          C  
ATOM   7558  O   SER A 483      24.732   9.663  10.682  1.00  0.660          O  
ATOM   7559  CB  SER A 483      27.082  11.435  10.346  1.00  0.720          C  
ATOM   7560  OG  SER A 483      27.687  12.702  10.510  1.00  0.720          O  
ATOM   7561  H   SER A 483      28.577  10.383  12.230  1.00  0.610          H  
ATOM   7562  HA  SER A 483      25.923  11.651  12.089  1.00  0.620          H  
ATOM   7563 1HB  SER A 483      27.798  10.732   9.973  1.00  0.870          H  
ATOM   7564 2HB  SER A 483      26.281  11.493   9.623  1.00  0.870          H  
ATOM   7565  HG  SER A 483      26.990  13.315  10.823  1.00  0.870          H  
ATOM   7566  N   CYS A 484      26.127   8.525  12.017  1.00  0.520          N  
ATOM   7567  CA  CYS A 484      25.385   7.283  11.938  1.00  0.570          C  
ATOM   7568  C   CYS A 484      24.662   7.194  13.262  1.00  0.540          C  
ATOM   7569  O   CYS A 484      23.482   6.828  13.321  1.00  0.630          O  
ATOM   7570  CB  CYS A 484      26.321   6.081  11.848  1.00  0.780          C  
ATOM   7571  SG  CYS A 484      27.395   6.081  10.432  1.00  0.780          S  
ATOM   7572  H   CYS A 484      26.980   8.541  12.566  1.00  0.620          H  
ATOM   7573  HA  CYS A 484      24.669   7.303  11.121  1.00  0.680          H  
ATOM   7574 1HB  CYS A 484      26.941   6.036  12.736  1.00  0.930          H  
ATOM   7575 2HB  CYS A 484      25.733   5.175  11.834  1.00  0.930          H  
ATOM   7576  HG  CYS A 484      26.422   6.047   9.524  1.00  0.930          H  
ATOM   7577  N   ALA A 485      25.384   7.574  14.328  1.00  0.510          N  
ATOM   7578  CA  ALA A 485      24.842   7.545  15.668  1.00  0.510          C  
ATOM   7579  C   ALA A 485      23.666   8.483  15.801  1.00  0.450          C  
ATOM   7580  O   ALA A 485      22.644   8.100  16.347  1.00  0.510          O  
ATOM   7581  CB  ALA A 485      25.895   7.926  16.692  1.00  0.710          C  
ATOM   7582  H   ALA A 485      26.358   7.841  14.183  1.00  0.610          H  
ATOM   7583  HA  ALA A 485      24.503   6.533  15.872  1.00  0.610          H  
ATOM   7584 1HB  ALA A 485      25.474   7.875  17.694  1.00  0.860          H  
ATOM   7585 2HB  ALA A 485      26.740   7.246  16.615  1.00  0.860          H  
ATOM   7586 3HB  ALA A 485      26.221   8.941  16.498  1.00  0.860          H  
ATOM   7587  N   ASN A 486      23.719   9.686  15.216  1.00  0.440          N  
ATOM   7588  CA  ASN A 486      22.576  10.550  15.440  1.00  0.500          C  
ATOM   7589  C   ASN A 486      21.255   9.864  15.003  1.00  0.490          C  
ATOM   7590  O   ASN A 486      20.356   9.774  15.839  1.00  0.560          O  
ATOM   7591  CB  ASN A 486      22.792  11.938  14.830  1.00  0.680          C  
ATOM   7592  CG  ASN A 486      23.738  12.824  15.592  1.00  0.680          C  
ATOM   7593  OD1 ASN A 486      24.175  12.542  16.703  1.00  0.680          O  
ATOM   7594  ND2 ASN A 486      24.039  13.941  14.991  1.00  0.680          N  
ATOM   7595  H   ASN A 486      24.569  10.024  14.753  1.00  0.530          H  
ATOM   7596  HA  ASN A 486      22.491  10.709  16.517  1.00  0.600          H  
ATOM   7597 1HB  ASN A 486      23.268  11.842  13.872  1.00  0.810          H  
ATOM   7598 2HB  ASN A 486      21.853  12.443  14.688  1.00  0.810          H  
ATOM   7599 1HD2 ASN A 486      24.643  14.606  15.434  1.00  0.810          H  
ATOM   7600 2HD2 ASN A 486      23.653  14.130  14.092  1.00  0.810          H  
ATOM   7601  N   PRO A 487      21.059   9.397  13.737  1.00  0.490          N  
ATOM   7602  CA  PRO A 487      19.896   8.621  13.297  1.00  0.570          C  
ATOM   7603  C   PRO A 487      19.538   7.402  14.133  1.00  0.680          C  
ATOM   7604  O   PRO A 487      18.350   7.165  14.389  1.00  0.800          O  
ATOM   7605  CB  PRO A 487      20.334   8.171  11.915  1.00  0.850          C  
ATOM   7606  CG  PRO A 487      21.210   9.283  11.430  1.00  0.850          C  
ATOM   7607  CD  PRO A 487      21.969   9.747  12.628  1.00  0.850          C  
ATOM   7608  HA  PRO A 487      19.033   9.285  13.231  1.00  0.680          H  
ATOM   7609 1HB  PRO A 487      20.879   7.216  11.987  1.00  1.030          H  
ATOM   7610 2HB  PRO A 487      19.451   7.988  11.295  1.00  1.030          H  
ATOM   7611 1HG  PRO A 487      21.891   8.920  10.643  1.00  1.030          H  
ATOM   7612 2HG  PRO A 487      20.600  10.074  10.978  1.00  1.030          H  
ATOM   7613 1HD  PRO A 487      22.933   9.260  12.702  1.00  1.030          H  
ATOM   7614 2HD  PRO A 487      22.053  10.806  12.492  1.00  1.030          H  
ATOM   7615  N   ILE A 488      20.544   6.662  14.606  1.00  0.730          N  
ATOM   7616  CA  ILE A 488      20.300   5.489  15.430  1.00  0.930          C  
ATOM   7617  C   ILE A 488      19.672   5.916  16.729  1.00  0.910          C  
ATOM   7618  O   ILE A 488      18.677   5.354  17.181  1.00  1.120          O  
ATOM   7619  CB  ILE A 488      21.601   4.714  15.690  1.00  1.220          C  
ATOM   7620  CG1 ILE A 488      22.111   4.117  14.351  1.00  1.220          C  
ATOM   7621  CG2 ILE A 488      21.367   3.612  16.762  1.00  1.220          C  
ATOM   7622  CD1 ILE A 488      23.550   3.622  14.380  1.00  1.220          C  
ATOM   7623  H   ILE A 488      21.518   6.868  14.333  1.00  0.880          H  
ATOM   7624  HA  ILE A 488      19.597   4.834  14.906  1.00  1.120          H  
ATOM   7625  HB  ILE A 488      22.356   5.409  16.046  1.00  1.470          H  
ATOM   7626 1HG1 ILE A 488      21.469   3.277  14.082  1.00  1.470          H  
ATOM   7627 2HG1 ILE A 488      22.023   4.870  13.577  1.00  1.470          H  
ATOM   7628 1HG2 ILE A 488      22.290   3.078  16.952  1.00  1.470          H  
ATOM   7629 2HG2 ILE A 488      21.024   4.051  17.696  1.00  1.470          H  
ATOM   7630 3HG2 ILE A 488      20.616   2.910  16.400  1.00  1.470          H  
ATOM   7631 1HD1 ILE A 488      23.814   3.226  13.399  1.00  1.470          H  
ATOM   7632 2HD1 ILE A 488      24.211   4.451  14.619  1.00  1.470          H  
ATOM   7633 3HD1 ILE A 488      23.669   2.840  15.120  1.00  1.470          H  
ATOM   7634  N   LEU A 489      20.299   6.893  17.352  1.00  0.710          N  
ATOM   7635  CA  LEU A 489      19.830   7.408  18.604  1.00  0.760          C  
ATOM   7636  C   LEU A 489      18.457   8.036  18.454  1.00  1.070          C  
ATOM   7637  O   LEU A 489      17.577   7.753  19.251  1.00  1.350          O  
ATOM   7638  CB  LEU A 489      20.841   8.414  19.118  1.00  1.040          C  
ATOM   7639  CG  LEU A 489      21.973   7.885  20.024  1.00  1.040          C  
ATOM   7640  CD1 LEU A 489      22.752   6.727  19.372  1.00  1.040          C  
ATOM   7641  CD2 LEU A 489      22.877   9.029  20.277  1.00  1.040          C  
ATOM   7642  H   LEU A 489      21.129   7.302  16.924  1.00  0.850          H  
ATOM   7643  HA  LEU A 489      19.750   6.585  19.312  1.00  0.910          H  
ATOM   7644 1HB  LEU A 489      21.296   8.902  18.263  1.00  1.250          H  
ATOM   7645 2HB  LEU A 489      20.311   9.161  19.669  1.00  1.250          H  
ATOM   7646  HG  LEU A 489      21.554   7.526  20.960  1.00  1.250          H  
ATOM   7647 1HD1 LEU A 489      23.544   6.406  20.047  1.00  1.250          H  
ATOM   7648 2HD1 LEU A 489      22.090   5.888  19.181  1.00  1.250          H  
ATOM   7649 3HD1 LEU A 489      23.191   7.049  18.447  1.00  1.250          H  
ATOM   7650 1HD2 LEU A 489      23.679   8.722  20.938  1.00  1.250          H  
ATOM   7651 2HD2 LEU A 489      23.298   9.394  19.337  1.00  1.250          H  
ATOM   7652 3HD2 LEU A 489      22.293   9.801  20.741  1.00  1.250          H  
ATOM   7653  N   TYR A 490      18.188   8.801  17.391  1.00  1.100          N  
ATOM   7654  CA  TYR A 490      16.835   9.341  17.299  1.00  1.430          C  
ATOM   7655  C   TYR A 490      15.835   8.189  17.243  1.00  1.650          C  
ATOM   7656  O   TYR A 490      14.897   8.116  18.049  1.00  1.870          O  
ATOM   7657  CB  TYR A 490      16.640  10.210  16.034  1.00  1.870          C  
ATOM   7658  CG  TYR A 490      17.294  11.566  16.086  1.00  1.870          C  
ATOM   7659  CD1 TYR A 490      18.345  11.877  15.239  1.00  1.870          C  
ATOM   7660  CD2 TYR A 490      16.856  12.485  16.988  1.00  1.870          C  
ATOM   7661  CE1 TYR A 490      18.961  13.090  15.326  1.00  1.870          C  
ATOM   7662  CE2 TYR A 490      17.470  13.699  17.072  1.00  1.870          C  
ATOM   7663  CZ  TYR A 490      18.525  13.997  16.255  1.00  1.870          C  
ATOM   7664  OH  TYR A 490      19.147  15.196  16.361  1.00  1.870          O  
ATOM   7665  H   TYR A 490      18.922   9.051  16.726  1.00  1.320          H  
ATOM   7666  HA  TYR A 490      16.629   9.932  18.189  1.00  1.720          H  
ATOM   7667 1HB  TYR A 490      17.042   9.676  15.171  1.00  2.240          H  
ATOM   7668 2HB  TYR A 490      15.580  10.351  15.856  1.00  2.240          H  
ATOM   7669  HD1 TYR A 490      18.689  11.152  14.514  1.00  2.240          H  
ATOM   7670  HD2 TYR A 490      16.024  12.249  17.647  1.00  2.240          H  
ATOM   7671  HE1 TYR A 490      19.791  13.329  14.670  1.00  2.240          H  
ATOM   7672  HE2 TYR A 490      17.122  14.418  17.796  1.00  2.240          H  
ATOM   7673  HH  TYR A 490      18.680  15.746  16.978  1.00  2.240          H  
ATOM   7674  N   ALA A 491      16.110   7.197  16.381  1.00  1.710          N  
ATOM   7675  CA  ALA A 491      15.203   6.074  16.204  1.00  2.120          C  
ATOM   7676  C   ALA A 491      14.966   5.297  17.479  1.00  1.960          C  
ATOM   7677  O   ALA A 491      13.845   4.911  17.756  1.00  2.180          O  
ATOM   7678  CB  ALA A 491      15.744   5.128  15.149  1.00  2.800          C  
ATOM   7679  H   ALA A 491      16.939   7.256  15.780  1.00  2.050          H  
ATOM   7680  HA  ALA A 491      14.247   6.459  15.871  1.00  2.540          H  
ATOM   7681 1HB  ALA A 491      15.046   4.307  15.006  1.00  3.360          H  
ATOM   7682 2HB  ALA A 491      15.880   5.663  14.213  1.00  3.360          H  
ATOM   7683 3HB  ALA A 491      16.703   4.737  15.481  1.00  3.360          H  
ATOM   7684  N   PHE A 492      15.973   5.100  18.307  1.00  1.800          N  
ATOM   7685  CA  PHE A 492      15.714   4.287  19.479  1.00  1.990          C  
ATOM   7686  C   PHE A 492      15.639   5.040  20.810  1.00  1.750          C  
ATOM   7687  O   PHE A 492      15.690   4.416  21.874  1.00  2.080          O  
ATOM   7688  CB  PHE A 492      16.722   3.149  19.474  1.00  2.710          C  
ATOM   7689  CG  PHE A 492      16.549   2.371  18.173  1.00  2.710          C  
ATOM   7690  CD1 PHE A 492      17.519   2.423  17.182  1.00  2.710          C  
ATOM   7691  CD2 PHE A 492      15.382   1.657  17.911  1.00  2.710          C  
ATOM   7692  CE1 PHE A 492      17.343   1.778  15.975  1.00  2.710          C  
ATOM   7693  CE2 PHE A 492      15.201   1.016  16.706  1.00  2.710          C  
ATOM   7694  CZ  PHE A 492      16.182   1.074  15.736  1.00  2.710          C  
ATOM   7695  H   PHE A 492      16.922   5.403  18.059  1.00  2.160          H  
ATOM   7696  HA  PHE A 492      14.741   3.826  19.348  1.00  2.390          H  
ATOM   7697 1HB  PHE A 492      17.737   3.546  19.520  1.00  3.250          H  
ATOM   7698 2HB  PHE A 492      16.562   2.483  20.319  1.00  3.250          H  
ATOM   7699  HD1 PHE A 492      18.426   2.989  17.363  1.00  3.250          H  
ATOM   7700  HD2 PHE A 492      14.600   1.618  18.663  1.00  3.250          H  
ATOM   7701  HE1 PHE A 492      18.117   1.835  15.211  1.00  3.250          H  
ATOM   7702  HE2 PHE A 492      14.279   0.466  16.514  1.00  3.250          H  
ATOM   7703  HZ  PHE A 492      16.034   0.567  14.784  1.00  3.250          H  
ATOM   7704  N   LEU A 493      15.518   6.369  20.753  1.00  1.280          N  
ATOM   7705  CA  LEU A 493      15.378   7.191  21.958  1.00  1.240          C  
ATOM   7706  C   LEU A 493      14.038   7.932  21.955  1.00  1.150          C  
ATOM   7707  O   LEU A 493      13.365   8.021  22.985  1.00  1.310          O  
ATOM   7708  CB  LEU A 493      16.515   8.218  22.086  1.00  1.750          C  
ATOM   7709  CG  LEU A 493      17.992   7.707  22.258  1.00  1.750          C  
ATOM   7710  CD1 LEU A 493      18.933   8.921  22.222  1.00  1.750          C  
ATOM   7711  CD2 LEU A 493      18.159   6.981  23.563  1.00  1.750          C  
ATOM   7712  H   LEU A 493      15.456   6.811  19.828  1.00  1.540          H  
ATOM   7713  HA  LEU A 493      15.387   6.539  22.825  1.00  1.490          H  
ATOM   7714 1HB  LEU A 493      16.496   8.815  21.186  1.00  2.100          H  
ATOM   7715 2HB  LEU A 493      16.290   8.863  22.928  1.00  2.100          H  
ATOM   7716  HG  LEU A 493      18.246   7.037  21.446  1.00  2.100          H  
ATOM   7717 1HD1 LEU A 493      19.956   8.590  22.324  1.00  2.100          H  
ATOM   7718 2HD1 LEU A 493      18.811   9.439  21.283  1.00  2.100          H  
ATOM   7719 3HD1 LEU A 493      18.696   9.586  23.025  1.00  2.100          H  
ATOM   7720 1HD2 LEU A 493      19.193   6.650  23.662  1.00  2.100          H  
ATOM   7721 2HD2 LEU A 493      17.913   7.654  24.379  1.00  2.100          H  
ATOM   7722 3HD2 LEU A 493      17.502   6.113  23.590  1.00  2.100          H  
ATOM   7723  N   ASP A 494      13.672   8.506  20.803  1.00  0.990          N  
ATOM   7724  CA  ASP A 494      12.436   9.256  20.641  1.00  0.970          C  
ATOM   7725  C   ASP A 494      11.364   8.340  20.076  1.00  0.980          C  
ATOM   7726  O   ASP A 494      11.443   7.929  18.916  1.00  1.020          O  
ATOM   7727  CB  ASP A 494      12.643  10.487  19.769  1.00  1.370          C  
ATOM   7728  CG  ASP A 494      11.361  11.361  19.584  1.00  1.370          C  
ATOM   7729  OD1 ASP A 494      10.248  10.853  19.771  1.00  1.370          O  
ATOM   7730  OD2 ASP A 494      11.515  12.525  19.263  1.00  1.370          O  
ATOM   7731  H   ASP A 494      14.256   8.412  19.971  1.00  1.190          H  
ATOM   7732  HA  ASP A 494      12.106   9.597  21.622  1.00  1.160          H  
ATOM   7733 1HB  ASP A 494      13.378  11.112  20.233  1.00  1.640          H  
ATOM   7734 2HB  ASP A 494      13.049  10.169  18.816  1.00  1.640          H  
ATOM   7735  N   ASP A 495      10.363   8.030  20.886  1.00  1.020          N  
ATOM   7736  CA  ASP A 495       9.320   7.074  20.545  1.00  1.020          C  
ATOM   7737  C   ASP A 495       8.654   7.378  19.206  1.00  1.000          C  
ATOM   7738  O   ASP A 495       8.212   6.457  18.504  1.00  0.970          O  
ATOM   7739  CB  ASP A 495       8.234   7.115  21.614  1.00  1.430          C  
ATOM   7740  CG  ASP A 495       8.674   6.589  22.965  1.00  1.430          C  
ATOM   7741  OD1 ASP A 495       9.691   5.929  23.093  1.00  1.430          O  
ATOM   7742  OD2 ASP A 495       8.029   6.932  23.929  1.00  1.430          O  
ATOM   7743  H   ASP A 495      10.363   8.441  21.809  1.00  1.220          H  
ATOM   7744  HA  ASP A 495       9.764   6.079  20.502  1.00  1.220          H  
ATOM   7745 1HB  ASP A 495       7.893   8.147  21.737  1.00  1.710          H  
ATOM   7746 2HB  ASP A 495       7.376   6.535  21.276  1.00  1.710          H  
ATOM   7747  N   ASN A 496       8.528   8.663  18.848  1.00  1.050          N  
ATOM   7748  CA  ASN A 496       7.859   8.965  17.596  1.00  1.070          C  
ATOM   7749  C   ASN A 496       8.724   8.590  16.404  1.00  1.020          C  
ATOM   7750  O   ASN A 496       8.196   8.167  15.368  1.00  1.040          O  
ATOM   7751  CB  ASN A 496       7.452  10.408  17.552  1.00  1.490          C  
ATOM   7752  CG  ASN A 496       6.305  10.697  18.452  1.00  1.490          C  
ATOM   7753  OD1 ASN A 496       5.483   9.822  18.763  1.00  1.490          O  
ATOM   7754  ND2 ASN A 496       6.224  11.918  18.891  1.00  1.490          N  
ATOM   7755  H   ASN A 496       8.919   9.433  19.416  1.00  1.260          H  
ATOM   7756  HA  ASN A 496       6.958   8.356  17.535  1.00  1.280          H  
ATOM   7757 1HB  ASN A 496       8.304  11.043  17.816  1.00  1.790          H  
ATOM   7758 2HB  ASN A 496       7.154  10.643  16.556  1.00  1.790          H  
ATOM   7759 1HD2 ASN A 496       5.480  12.180  19.504  1.00  1.790          H  
ATOM   7760 2HD2 ASN A 496       6.911  12.593  18.621  1.00  1.790          H  
ATOM   7761  N   PHE A 497      10.051   8.708  16.558  1.00  1.010          N  
ATOM   7762  CA  PHE A 497      10.964   8.330  15.501  1.00  0.990          C  
ATOM   7763  C   PHE A 497      11.021   6.839  15.471  1.00  1.000          C  
ATOM   7764  O   PHE A 497      11.077   6.245  14.416  1.00  1.060          O  
ATOM   7765  CB  PHE A 497      12.389   8.861  15.670  1.00  1.390          C  
ATOM   7766  CG  PHE A 497      12.664  10.245  15.196  1.00  1.390          C  
ATOM   7767  CD1 PHE A 497      12.638  11.328  16.039  1.00  1.390          C  
ATOM   7768  CD2 PHE A 497      13.008  10.451  13.860  1.00  1.390          C  
ATOM   7769  CE1 PHE A 497      12.938  12.573  15.584  1.00  1.390          C  
ATOM   7770  CE2 PHE A 497      13.304  11.703  13.399  1.00  1.390          C  
ATOM   7771  CZ  PHE A 497      13.271  12.762  14.273  1.00  1.390          C  
ATOM   7772  H   PHE A 497      10.436   9.003  17.457  1.00  1.210          H  
ATOM   7773  HA  PHE A 497      10.574   8.686  14.548  1.00  1.190          H  
ATOM   7774 1HB  PHE A 497      12.661   8.801  16.729  1.00  1.670          H  
ATOM   7775 2HB  PHE A 497      13.059   8.207  15.138  1.00  1.670          H  
ATOM   7776  HD1 PHE A 497      12.374  11.200  17.062  1.00  1.670          H  
ATOM   7777  HD2 PHE A 497      13.042   9.602  13.172  1.00  1.670          H  
ATOM   7778  HE1 PHE A 497      12.906  13.423  16.270  1.00  1.670          H  
ATOM   7779  HE2 PHE A 497      13.564  11.856  12.347  1.00  1.670          H  
ATOM   7780  HZ  PHE A 497      13.498  13.755  13.943  1.00  1.670          H  
ATOM   7781  N   LYS A 498      10.993   6.195  16.627  1.00  0.980          N  
ATOM   7782  CA  LYS A 498      11.110   4.744  16.624  1.00  1.010          C  
ATOM   7783  C   LYS A 498      10.027   4.137  15.746  1.00  1.030          C  
ATOM   7784  O   LYS A 498      10.301   3.293  14.878  1.00  1.040          O  
ATOM   7785  CB  LYS A 498      10.998   4.188  18.049  1.00  1.400          C  
ATOM   7786  CG  LYS A 498      11.231   2.685  18.165  1.00  1.400          C  
ATOM   7787  CD  LYS A 498      11.196   2.236  19.622  1.00  1.400          C  
ATOM   7788  CE  LYS A 498      11.394   0.729  19.753  1.00  1.400          C  
ATOM   7789  NZ  LYS A 498      11.363   0.289  21.182  1.00  1.400          N  
ATOM   7790  H   LYS A 498      10.950   6.724  17.502  1.00  1.180          H  
ATOM   7791  HA  LYS A 498      12.075   4.468  16.202  1.00  1.210          H  
ATOM   7792 1HB  LYS A 498      11.673   4.718  18.717  1.00  1.680          H  
ATOM   7793 2HB  LYS A 498       9.991   4.379  18.416  1.00  1.680          H  
ATOM   7794 1HG  LYS A 498      10.467   2.149  17.601  1.00  1.680          H  
ATOM   7795 2HG  LYS A 498      12.209   2.450  17.739  1.00  1.680          H  
ATOM   7796 1HD  LYS A 498      11.991   2.750  20.172  1.00  1.680          H  
ATOM   7797 2HD  LYS A 498      10.237   2.513  20.061  1.00  1.680          H  
ATOM   7798 1HE  LYS A 498      10.603   0.216  19.206  1.00  1.680          H  
ATOM   7799 2HE  LYS A 498      12.357   0.456  19.319  1.00  1.680          H  
ATOM   7800 1HZ  LYS A 498      11.496  -0.712  21.233  1.00  1.680          H  
ATOM   7801 2HZ  LYS A 498      12.102   0.752  21.696  1.00  1.680          H  
ATOM   7802 3HZ  LYS A 498      10.470   0.528  21.590  1.00  1.680          H  
ATOM   7803  N   LYS A 499       8.791   4.598  15.947  1.00  1.040          N  
ATOM   7804  CA  LYS A 499       7.678   4.073  15.188  1.00  1.090          C  
ATOM   7805  C   LYS A 499       7.737   4.458  13.709  1.00  1.070          C  
ATOM   7806  O   LYS A 499       7.670   3.582  12.837  1.00  1.100          O  
ATOM   7807  CB  LYS A 499       6.383   4.575  15.818  1.00  1.510          C  
ATOM   7808  CG  LYS A 499       6.088   3.959  17.185  1.00  1.510          C  
ATOM   7809  CD  LYS A 499       4.827   4.543  17.807  1.00  1.510          C  
ATOM   7810  CE  LYS A 499       4.554   3.946  19.182  1.00  1.510          C  
ATOM   7811  NZ  LYS A 499       3.356   4.558  19.822  1.00  1.510          N  
ATOM   7812  H   LYS A 499       8.633   5.299  16.680  1.00  1.250          H  
ATOM   7813  HA  LYS A 499       7.705   2.986  15.251  1.00  1.310          H  
ATOM   7814 1HB  LYS A 499       6.451   5.659  15.953  1.00  1.810          H  
ATOM   7815 2HB  LYS A 499       5.548   4.373  15.151  1.00  1.810          H  
ATOM   7816 1HG  LYS A 499       5.976   2.881  17.079  1.00  1.810          H  
ATOM   7817 2HG  LYS A 499       6.932   4.155  17.849  1.00  1.810          H  
ATOM   7818 1HD  LYS A 499       4.955   5.625  17.913  1.00  1.810          H  
ATOM   7819 2HD  LYS A 499       3.973   4.354  17.159  1.00  1.810          H  
ATOM   7820 1HE  LYS A 499       4.391   2.873  19.079  1.00  1.810          H  
ATOM   7821 2HE  LYS A 499       5.422   4.111  19.823  1.00  1.810          H  
ATOM   7822 1HZ  LYS A 499       3.203   4.140  20.731  1.00  1.810          H  
ATOM   7823 2HZ  LYS A 499       3.508   5.554  19.931  1.00  1.810          H  
ATOM   7824 3HZ  LYS A 499       2.544   4.402  19.242  1.00  1.810          H  
ATOM   7825  N   SER A 500       7.916   5.752  13.411  1.00  1.040          N  
ATOM   7826  CA  SER A 500       7.941   6.191  12.025  1.00  1.060          C  
ATOM   7827  C   SER A 500       9.140   5.625  11.268  1.00  0.970          C  
ATOM   7828  O   SER A 500       9.011   5.220  10.115  1.00  1.050          O  
ATOM   7829  CB  SER A 500       7.922   7.689  11.966  1.00  1.480          C  
ATOM   7830  OG  SER A 500       6.703   8.221  12.435  1.00  1.480          O  
ATOM   7831  H   SER A 500       7.986   6.465  14.147  1.00  1.250          H  
ATOM   7832  HA  SER A 500       7.036   5.828  11.539  1.00  1.270          H  
ATOM   7833 1HB  SER A 500       8.743   8.075  12.568  1.00  1.770          H  
ATOM   7834 2HB  SER A 500       8.080   7.988  10.951  1.00  1.770          H  
ATOM   7835  HG  SER A 500       6.817   9.175  12.416  1.00  1.770          H  
ATOM   7836  N   PHE A 501      10.304   5.558  11.916  1.00  0.880          N  
ATOM   7837  CA  PHE A 501      11.533   5.032  11.332  1.00  0.890          C  
ATOM   7838  C   PHE A 501      11.337   3.622  10.862  1.00  1.000          C  
ATOM   7839  O   PHE A 501      11.622   3.315   9.703  1.00  1.100          O  
ATOM   7840  CB  PHE A 501      12.661   5.037  12.372  1.00  1.240          C  
ATOM   7841  CG  PHE A 501      13.951   4.418  11.970  1.00  1.240          C  
ATOM   7842  CD1 PHE A 501      14.878   5.120  11.241  1.00  1.240          C  
ATOM   7843  CD2 PHE A 501      14.251   3.112  12.356  1.00  1.240          C  
ATOM   7844  CE1 PHE A 501      16.082   4.539  10.894  1.00  1.240          C  
ATOM   7845  CE2 PHE A 501      15.440   2.538  12.014  1.00  1.240          C  
ATOM   7846  CZ  PHE A 501      16.359   3.250  11.279  1.00  1.240          C  
ATOM   7847  H   PHE A 501      10.358   5.900  12.866  1.00  1.060          H  
ATOM   7848  HA  PHE A 501      11.814   5.644  10.478  1.00  1.070          H  
ATOM   7849 1HB  PHE A 501      12.861   6.064  12.672  1.00  1.490          H  
ATOM   7850 2HB  PHE A 501      12.315   4.511  13.260  1.00  1.490          H  
ATOM   7851  HD1 PHE A 501      14.654   6.144  10.949  1.00  1.490          H  
ATOM   7852  HD2 PHE A 501      13.525   2.545  12.943  1.00  1.490          H  
ATOM   7853  HE1 PHE A 501      16.818   5.104  10.316  1.00  1.490          H  
ATOM   7854  HE2 PHE A 501      15.660   1.516  12.322  1.00  1.490          H  
ATOM   7855  HZ  PHE A 501      17.307   2.792  11.005  1.00  1.490          H  
ATOM   7856  N   GLN A 502      10.835   2.751  11.748  1.00  1.040          N  
ATOM   7857  CA  GLN A 502      10.671   1.361  11.372  1.00  1.220          C  
ATOM   7858  C   GLN A 502       9.665   1.224  10.246  1.00  1.340          C  
ATOM   7859  O   GLN A 502       9.797   0.338   9.400  1.00  1.490          O  
ATOM   7860  CB  GLN A 502      10.262   0.510  12.570  1.00  1.640          C  
ATOM   7861  CG  GLN A 502      10.261  -1.000  12.290  1.00  1.640          C  
ATOM   7862  CD  GLN A 502      11.656  -1.509  11.945  1.00  1.640          C  
ATOM   7863  OE1 GLN A 502      12.630  -1.154  12.617  1.00  1.640          O  
ATOM   7864  NE2 GLN A 502      11.759  -2.339  10.916  1.00  1.640          N  
ATOM   7865  H   GLN A 502      10.598   3.047  12.703  1.00  1.250          H  
ATOM   7866  HA  GLN A 502      11.633   0.998  11.012  1.00  1.460          H  
ATOM   7867 1HB  GLN A 502      10.935   0.711  13.404  1.00  1.960          H  
ATOM   7868 2HB  GLN A 502       9.258   0.802  12.886  1.00  1.960          H  
ATOM   7869 1HG  GLN A 502       9.922  -1.518  13.185  1.00  1.960          H  
ATOM   7870 2HG  GLN A 502       9.593  -1.223  11.457  1.00  1.960          H  
ATOM   7871 1HE2 GLN A 502      12.653  -2.707  10.651  1.00  1.960          H  
ATOM   7872 2HE2 GLN A 502      10.941  -2.599  10.394  1.00  1.960          H  
ATOM   7873  N   ASN A 503       8.640   2.081  10.228  1.00  1.320          N  
ATOM   7874  CA  ASN A 503       7.669   2.009   9.155  1.00  1.490          C  
ATOM   7875  C   ASN A 503       8.271   2.478   7.829  1.00  1.510          C  
ATOM   7876  O   ASN A 503       8.173   1.771   6.832  1.00  1.740          O  
ATOM   7877  CB  ASN A 503       6.447   2.835   9.498  1.00  2.020          C  
ATOM   7878  CG  ASN A 503       5.605   2.199  10.561  1.00  2.020          C  
ATOM   7879  OD1 ASN A 503       5.640   0.982  10.776  1.00  2.020          O  
ATOM   7880  ND2 ASN A 503       4.844   3.005  11.248  1.00  2.020          N  
ATOM   7881  H   ASN A 503       8.517   2.748  10.999  1.00  1.580          H  
ATOM   7882  HA  ASN A 503       7.370   0.969   9.029  1.00  1.790          H  
ATOM   7883 1HB  ASN A 503       6.763   3.818   9.845  1.00  2.420          H  
ATOM   7884 2HB  ASN A 503       5.842   2.986   8.603  1.00  2.420          H  
ATOM   7885 1HD2 ASN A 503       4.264   2.645  11.977  1.00  2.420          H  
ATOM   7886 2HD2 ASN A 503       4.848   3.982  11.052  1.00  2.420          H  
ATOM   7887  N   VAL A 504       8.993   3.601   7.807  1.00  1.360          N  
ATOM   7888  CA  VAL A 504       9.556   4.105   6.549  1.00  1.400          C  
ATOM   7889  C   VAL A 504      10.504   3.094   5.965  1.00  1.620          C  
ATOM   7890  O   VAL A 504      10.485   2.817   4.769  1.00  1.870          O  
ATOM   7891  CB  VAL A 504      10.281   5.447   6.706  1.00  1.940          C  
ATOM   7892  CG1 VAL A 504      11.018   5.800   5.423  1.00  1.940          C  
ATOM   7893  CG2 VAL A 504       9.297   6.518   6.989  1.00  1.940          C  
ATOM   7894  H   VAL A 504       9.108   4.131   8.674  1.00  1.630          H  
ATOM   7895  HA  VAL A 504       8.743   4.254   5.844  1.00  1.680          H  
ATOM   7896  HB  VAL A 504      10.997   5.379   7.529  1.00  2.330          H  
ATOM   7897 1HG1 VAL A 504      11.497   6.742   5.578  1.00  2.330          H  
ATOM   7898 2HG1 VAL A 504      11.770   5.053   5.173  1.00  2.330          H  
ATOM   7899 3HG1 VAL A 504      10.312   5.873   4.611  1.00  2.330          H  
ATOM   7900 1HG2 VAL A 504       9.815   7.468   7.104  1.00  2.330          H  
ATOM   7901 2HG2 VAL A 504       8.580   6.589   6.172  1.00  2.330          H  
ATOM   7902 3HG2 VAL A 504       8.782   6.265   7.903  1.00  2.330          H  
ATOM   7903  N   LEU A 505      11.297   2.507   6.842  1.00  1.700          N  
ATOM   7904  CA  LEU A 505      12.313   1.519   6.545  1.00  2.080          C  
ATOM   7905  C   LEU A 505      11.735   0.295   5.833  1.00  2.360          C  
ATOM   7906  O   LEU A 505      12.484  -0.484   5.236  1.00  2.810          O  
ATOM   7907  CB  LEU A 505      12.965   1.112   7.872  1.00  2.760          C  
ATOM   7908  CG  LEU A 505      14.231   0.277   7.872  1.00  2.760          C  
ATOM   7909  CD1 LEU A 505      15.376   1.038   7.169  1.00  2.760          C  
ATOM   7910  CD2 LEU A 505      14.574  -0.009   9.330  1.00  2.760          C  
ATOM   7911  H   LEU A 505      11.229   2.814   7.817  1.00  2.040          H  
ATOM   7912  HA  LEU A 505      13.042   1.986   5.892  1.00  2.500          H  
ATOM   7913 1HB  LEU A 505      13.198   2.016   8.420  1.00  3.310          H  
ATOM   7914 2HB  LEU A 505      12.220   0.564   8.448  1.00  3.310          H  
ATOM   7915  HG  LEU A 505      14.065  -0.659   7.341  1.00  3.310          H  
ATOM   7916 1HD1 LEU A 505      16.280   0.432   7.196  1.00  3.310          H  
ATOM   7917 2HD1 LEU A 505      15.118   1.236   6.134  1.00  3.310          H  
ATOM   7918 3HD1 LEU A 505      15.555   1.978   7.687  1.00  3.310          H  
ATOM   7919 1HD2 LEU A 505      15.478  -0.612   9.388  1.00  3.310          H  
ATOM   7920 2HD2 LEU A 505      14.726   0.928   9.846  1.00  3.310          H  
ATOM   7921 3HD2 LEU A 505      13.750  -0.545   9.797  1.00  3.310          H  
ATOM   7922  N   CYS A 506      10.421   0.073   5.962  1.00  2.240          N  
ATOM   7923  CA  CYS A 506       9.735  -1.052   5.364  1.00  2.620          C  
ATOM   7924  C   CYS A 506       8.837  -0.579   4.202  1.00  2.710          C  
ATOM   7925  O   CYS A 506       8.688  -1.273   3.201  1.00  3.140          O  
ATOM   7926  CB  CYS A 506       8.884  -1.737   6.424  1.00  3.520          C  
ATOM   7927  SG  CYS A 506       9.846  -2.311   7.844  1.00  3.520          S  
ATOM   7928  H   CYS A 506       9.848   0.765   6.442  1.00  2.690          H  
ATOM   7929  HA  CYS A 506      10.476  -1.753   4.982  1.00  3.140          H  
ATOM   7930 1HB  CYS A 506       8.130  -1.033   6.792  1.00  4.220          H  
ATOM   7931 2HB  CYS A 506       8.366  -2.588   5.989  1.00  4.220          H  
ATOM   7932  HG  CYS A 506      10.022  -1.070   8.382  1.00  4.220          H  
ATOM   7933  N   LEU A 507       8.269   0.626   4.303  1.00  2.410          N  
ATOM   7934  CA  LEU A 507       7.395   1.176   3.263  1.00  2.640          C  
ATOM   7935  C   LEU A 507       8.153   1.341   1.955  1.00  2.790          C  
ATOM   7936  O   LEU A 507       7.619   1.079   0.878  1.00  3.180          O  
ATOM   7937  CB  LEU A 507       6.833   2.541   3.707  1.00  3.600          C  
ATOM   7938  CG  LEU A 507       5.779   2.542   4.877  1.00  3.600          C  
ATOM   7939  CD1 LEU A 507       5.547   3.990   5.355  1.00  3.600          C  
ATOM   7940  CD2 LEU A 507       4.470   1.933   4.395  1.00  3.600          C  
ATOM   7941  H   LEU A 507       8.392   1.156   5.160  1.00  2.890          H  
ATOM   7942  HA  LEU A 507       6.581   0.479   3.094  1.00  3.170          H  
ATOM   7943 1HB  LEU A 507       7.672   3.155   4.020  1.00  4.320          H  
ATOM   7944 2HB  LEU A 507       6.371   3.017   2.844  1.00  4.320          H  
ATOM   7945  HG  LEU A 507       6.141   1.961   5.699  1.00  4.320          H  
ATOM   7946 1HD1 LEU A 507       4.818   3.995   6.168  1.00  4.320          H  
ATOM   7947 2HD1 LEU A 507       6.473   4.418   5.713  1.00  4.320          H  
ATOM   7948 3HD1 LEU A 507       5.168   4.591   4.531  1.00  4.320          H  
ATOM   7949 1HD2 LEU A 507       3.746   1.944   5.212  1.00  4.320          H  
ATOM   7950 2HD2 LEU A 507       4.082   2.518   3.561  1.00  4.320          H  
ATOM   7951 3HD2 LEU A 507       4.623   0.910   4.075  1.00  4.320          H  
ATOM   7952  N   VAL A 508       9.428   1.707   2.056  1.00  2.740          N  
ATOM   7953  CA  VAL A 508      10.299   1.863   0.890  1.00  3.070          C  
ATOM   7954  C   VAL A 508      10.556   0.548   0.130  1.00  3.720          C  
ATOM   7955  O   VAL A 508      11.113   0.572  -0.966  1.00  3.890          O  
ATOM   7956  CB  VAL A 508      11.658   2.497   1.282  1.00  4.170          C  
ATOM   7957  CG1 VAL A 508      11.439   3.914   1.843  1.00  4.170          C  
ATOM   7958  CG2 VAL A 508      12.365   1.592   2.322  1.00  4.170          C  
ATOM   7959  H   VAL A 508       9.775   1.925   2.995  1.00  3.290          H  
ATOM   7960  HA  VAL A 508       9.806   2.552   0.203  1.00  3.680          H  
ATOM   7961  HB  VAL A 508      12.286   2.588   0.397  1.00  5.000          H  
ATOM   7962 1HG1 VAL A 508      12.401   4.355   2.108  1.00  5.000          H  
ATOM   7963 2HG1 VAL A 508      10.958   4.522   1.083  1.00  5.000          H  
ATOM   7964 3HG1 VAL A 508      10.815   3.882   2.709  1.00  5.000          H  
ATOM   7965 1HG2 VAL A 508      13.319   2.033   2.597  1.00  5.000          H  
ATOM   7966 2HG2 VAL A 508      11.757   1.492   3.201  1.00  5.000          H  
ATOM   7967 3HG2 VAL A 508      12.537   0.607   1.902  1.00  5.000          H  
ATOM   7968  N   LYS A 509      10.219  -0.601   0.730  1.00  3.890          N  
ATOM   7969  CA  LYS A 509      10.410  -1.899   0.104  1.00  3.890          C  
ATOM   7970  C   LYS A 509       9.165  -2.363  -0.657  1.00  3.890          C  
ATOM   7971  O   LYS A 509       9.161  -3.454  -1.235  1.00  3.890          O  
ATOM   7972  CB  LYS A 509      10.757  -2.948   1.160  1.00  5.450          C  
ATOM   7973  CG  LYS A 509      12.068  -2.708   1.895  1.00  5.450          C  
ATOM   7974  CD  LYS A 509      12.329  -3.807   2.924  1.00  5.450          C  
ATOM   7975  CE  LYS A 509      13.642  -3.582   3.665  1.00  5.450          C  
ATOM   7976  NZ  LYS A 509      13.897  -4.642   4.690  1.00  5.450          N  
ATOM   7977  H   LYS A 509       9.757  -0.588   1.641  1.00  4.670          H  
ATOM   7978  HA  LYS A 509      11.229  -1.820  -0.610  1.00  4.670          H  
ATOM   7979 1HB  LYS A 509       9.958  -3.001   1.894  1.00  6.540          H  
ATOM   7980 2HB  LYS A 509      10.824  -3.925   0.682  1.00  6.540          H  
ATOM   7981 1HG  LYS A 509      12.890  -2.660   1.184  1.00  6.540          H  
ATOM   7982 2HG  LYS A 509      12.006  -1.753   2.422  1.00  6.540          H  
ATOM   7983 1HD  LYS A 509      11.514  -3.811   3.653  1.00  6.540          H  
ATOM   7984 2HD  LYS A 509      12.354  -4.776   2.427  1.00  6.540          H  
ATOM   7985 1HE  LYS A 509      14.460  -3.579   2.947  1.00  6.540          H  
ATOM   7986 2HE  LYS A 509      13.605  -2.613   4.164  1.00  6.540          H  
ATOM   7987 1HZ  LYS A 509      14.772  -4.450   5.155  1.00  6.540          H  
ATOM   7988 2HZ  LYS A 509      13.148  -4.644   5.370  1.00  6.540          H  
ATOM   7989 3HZ  LYS A 509      13.945  -5.546   4.241  1.00  6.540          H  
ATOM   7990  N   VAL A 510       8.097  -1.568  -0.633  1.00  3.890          N  
ATOM   7991  CA  VAL A 510       6.863  -1.956  -1.291  1.00  3.890          C  
ATOM   7992  C   VAL A 510       6.935  -1.681  -2.792  1.00  3.890          C  
ATOM   7993  O   VAL A 510       7.136  -0.545  -3.219  1.00  3.890          O  
ATOM   7994  CB  VAL A 510       5.686  -1.195  -0.632  1.00  5.450          C  
ATOM   7995  CG1 VAL A 510       4.363  -1.481  -1.342  1.00  5.450          C  
ATOM   7996  CG2 VAL A 510       5.592  -1.611   0.835  1.00  5.450          C  
ATOM   7997  H   VAL A 510       8.138  -0.659  -0.156  1.00  4.670          H  
ATOM   7998  HA  VAL A 510       6.714  -3.025  -1.136  1.00  4.670          H  
ATOM   7999  HB  VAL A 510       5.882  -0.126  -0.687  1.00  6.540          H  
ATOM   8000 1HG1 VAL A 510       3.569  -0.925  -0.845  1.00  6.540          H  
ATOM   8001 2HG1 VAL A 510       4.422  -1.162  -2.361  1.00  6.540          H  
ATOM   8002 3HG1 VAL A 510       4.143  -2.547  -1.297  1.00  6.540          H  
ATOM   8003 1HG2 VAL A 510       4.784  -1.062   1.318  1.00  6.540          H  
ATOM   8004 2HG2 VAL A 510       5.397  -2.679   0.900  1.00  6.540          H  
ATOM   8005 3HG2 VAL A 510       6.531  -1.387   1.343  1.00  6.540          H  
ATOM   8006  N   SER A 511       6.720  -2.720  -3.607  1.00  3.890          N  
ATOM   8007  CA  SER A 511       6.834  -2.596  -5.062  1.00  3.890          C  
ATOM   8008  C   SER A 511       5.862  -1.596  -5.670  1.00  3.890          C  
ATOM   8009  O   SER A 511       6.180  -0.922  -6.652  1.00  3.890          O  
ATOM   8010  CB  SER A 511       6.594  -3.948  -5.695  1.00  5.450          C  
ATOM   8011  OG  SER A 511       5.271  -4.361  -5.478  1.00  5.450          O  
ATOM   8012  H   SER A 511       6.530  -3.630  -3.209  1.00  4.670          H  
ATOM   8013  HA  SER A 511       7.850  -2.272  -5.295  1.00  4.670          H  
ATOM   8014 1HB  SER A 511       6.787  -3.887  -6.766  1.00  6.540          H  
ATOM   8015 2HB  SER A 511       7.285  -4.679  -5.276  1.00  6.540          H  
ATOM   8016  HG  SER A 511       5.177  -5.204  -5.938  1.00  6.540          H  
ATOM   8017  N   GLY A 512       4.737  -1.386  -5.005  1.00  3.890          N  
ATOM   8018  CA  GLY A 512       3.703  -0.475  -5.466  1.00  3.890          C  
ATOM   8019  C   GLY A 512       4.065   0.992  -5.269  1.00  3.890          C  
ATOM   8020  O   GLY A 512       3.301   1.875  -5.661  1.00  3.890          O  
ATOM   8021  H   GLY A 512       4.541  -1.974  -4.208  1.00  4.670          H  
ATOM   8022 1HA  GLY A 512       3.507  -0.662  -6.522  1.00  4.670          H  
ATOM   8023 2HA  GLY A 512       2.778  -0.692  -4.933  1.00  4.670          H  
ATOM   8024  N   THR A 513       5.217   1.260  -4.653  1.00  3.890          N  
ATOM   8025  CA  THR A 513       5.656   2.628  -4.428  1.00  3.890          C  
ATOM   8026  C   THR A 513       6.802   2.968  -5.378  1.00  3.890          C  
ATOM   8027  O   THR A 513       7.333   4.082  -5.352  1.00  3.890          O  
ATOM   8028  CB  THR A 513       6.130   2.843  -2.976  1.00  5.450          C  
ATOM   8029  OG1 THR A 513       7.293   2.042  -2.710  1.00  5.450          O  
ATOM   8030  CG2 THR A 513       5.035   2.463  -1.999  1.00  5.450          C  
ATOM   8031  H   THR A 513       5.813   0.496  -4.330  1.00  4.670          H  
ATOM   8032  HA  THR A 513       4.830   3.307  -4.636  1.00  4.670          H  
ATOM   8033  HB  THR A 513       6.384   3.890  -2.831  1.00  6.540          H  
ATOM   8034  HG1 THR A 513       7.144   1.115  -2.962  1.00  6.540          H  
ATOM   8035 1HG2 THR A 513       5.390   2.623  -0.980  1.00  6.540          H  
ATOM   8036 2HG2 THR A 513       4.156   3.074  -2.181  1.00  6.540          H  
ATOM   8037 3HG2 THR A 513       4.780   1.419  -2.133  1.00  6.540          H  
ATOM   8038  N   ASP A 514       7.218   2.000  -6.205  1.00  3.890          N  
ATOM   8039  CA  ASP A 514       8.343   2.214  -7.103  1.00  3.890          C  
ATOM   8040  C   ASP A 514       8.062   3.326  -8.103  1.00  3.890          C  
ATOM   8041  O   ASP A 514       7.033   3.326  -8.782  1.00  3.890          O  
ATOM   8042  CB  ASP A 514       8.690   0.916  -7.847  1.00  5.450          C  
ATOM   8043  CG  ASP A 514       9.979   1.006  -8.688  1.00  5.450          C  
ATOM   8044  OD1 ASP A 514      11.038   0.941  -8.103  1.00  5.450          O  
ATOM   8045  OD2 ASP A 514       9.892   1.118  -9.893  1.00  5.450          O  
ATOM   8046  H   ASP A 514       6.746   1.093  -6.226  1.00  4.670          H  
ATOM   8047  HA  ASP A 514       9.206   2.504  -6.505  1.00  4.670          H  
ATOM   8048 1HB  ASP A 514       8.798   0.108  -7.121  1.00  6.540          H  
ATOM   8049 2HB  ASP A 514       7.859   0.645  -8.501  1.00  6.540          H  
ATOM   8050  N   ASP A 515       8.973   4.288  -8.187  1.00  3.890          N  
ATOM   8051  CA  ASP A 515       8.816   5.377  -9.137  1.00  3.890          C  
ATOM   8052  C   ASP A 515       9.588   4.973 -10.389  1.00  3.890          C  
ATOM   8053  O   ASP A 515      10.816   5.079 -10.408  1.00  3.890          O  
ATOM   8054  CB  ASP A 515       9.369   6.701  -8.581  1.00  5.450          C  
ATOM   8055  CG  ASP A 515       9.071   7.891  -9.504  1.00  5.450          C  
ATOM   8056  OD1 ASP A 515       8.339   7.693 -10.428  1.00  5.450          O  
ATOM   8057  OD2 ASP A 515       9.546   8.987  -9.275  1.00  5.450          O  
ATOM   8058  H   ASP A 515       9.790   4.246  -7.598  1.00  4.670          H  
ATOM   8059  HA  ASP A 515       7.762   5.496  -9.389  1.00  4.670          H  
ATOM   8060 1HB  ASP A 515       8.927   6.894  -7.601  1.00  6.540          H  
ATOM   8061 2HB  ASP A 515      10.447   6.619  -8.447  1.00  6.540          H  
ATOM   8062  N   GLY A 516       8.900   4.443 -11.399  1.00  3.890          N  
ATOM   8063  CA  GLY A 516       9.600   3.923 -12.569  1.00  3.890          C  
ATOM   8064  C   GLY A 516      10.299   5.049 -13.306  1.00  3.890          C  
ATOM   8065  O   GLY A 516       9.788   6.177 -13.344  1.00  3.890          O  
ATOM   8066  H   GLY A 516       7.892   4.391 -11.339  1.00  4.670          H  
ATOM   8067 1HA  GLY A 516      10.332   3.176 -12.252  1.00  4.670          H  
ATOM   8068 2HA  GLY A 516       8.894   3.424 -13.229  1.00  4.670          H  
ATOM   8069  N   GLU A 517      11.409   4.725 -13.963  1.00  3.890          N  
ATOM   8070  CA  GLU A 517      12.177   5.718 -14.699  1.00  3.890          C  
ATOM   8071  C   GLU A 517      11.341   6.418 -15.757  1.00  3.890          C  
ATOM   8072  O   GLU A 517      10.592   5.779 -16.503  1.00  3.890          O  
ATOM   8073  CB  GLU A 517      13.390   5.047 -15.352  1.00  5.450          C  
ATOM   8074  CG  GLU A 517      14.400   4.473 -14.351  1.00  5.450          C  
ATOM   8075  CD  GLU A 517      14.041   3.080 -13.872  1.00  5.450          C  
ATOM   8076  OE1 GLU A 517      12.999   2.586 -14.260  1.00  5.450          O  
ATOM   8077  OE2 GLU A 517      14.793   2.519 -13.119  1.00  5.450          O  
ATOM   8078  H   GLU A 517      11.762   3.765 -13.920  1.00  4.670          H  
ATOM   8079  HA  GLU A 517      12.528   6.473 -13.992  1.00  4.670          H  
ATOM   8080 1HB  GLU A 517      13.054   4.240 -16.004  1.00  6.540          H  
ATOM   8081 2HB  GLU A 517      13.911   5.776 -15.977  1.00  6.540          H  
ATOM   8082 1HG  GLU A 517      15.384   4.444 -14.818  1.00  6.540          H  
ATOM   8083 2HG  GLU A 517      14.455   5.142 -13.492  1.00  6.540          H  
ATOM   8084  N   ARG A 518      11.504   7.734 -15.827  1.00  3.890          N  
ATOM   8085  CA  ARG A 518      10.789   8.549 -16.796  1.00  3.890          C  
ATOM   8086  C   ARG A 518      11.434   8.480 -18.179  1.00  3.890          C  
ATOM   8087  O   ARG A 518      12.614   8.123 -18.309  1.00  3.890          O  
ATOM   8088  CB  ARG A 518      10.709  10.003 -16.354  1.00  5.450          C  
ATOM   8089  CG  ARG A 518      10.016  10.289 -14.998  1.00  5.450          C  
ATOM   8090  CD  ARG A 518       8.581   9.959 -14.965  1.00  5.450          C  
ATOM   8091  NE  ARG A 518       8.332   8.592 -14.486  1.00  5.450          N  
ATOM   8092  CZ  ARG A 518       7.173   7.920 -14.611  1.00  5.450          C  
ATOM   8093  NH1 ARG A 518       6.121   8.449 -15.220  1.00  5.450          N  
ATOM   8094  NH2 ARG A 518       7.117   6.713 -14.105  1.00  5.450          N  
ATOM   8095  H   ARG A 518      12.119   8.170 -15.138  1.00  4.670          H  
ATOM   8096  HA  ARG A 518       9.775   8.160 -16.880  1.00  4.670          H  
ATOM   8097 1HB  ARG A 518      11.700  10.430 -16.315  1.00  6.540          H  
ATOM   8098 2HB  ARG A 518      10.161  10.560 -17.104  1.00  6.540          H  
ATOM   8099 1HG  ARG A 518      10.473   9.690 -14.224  1.00  6.540          H  
ATOM   8100 2HG  ARG A 518      10.136  11.344 -14.753  1.00  6.540          H  
ATOM   8101 1HD  ARG A 518       8.078  10.650 -14.294  1.00  6.540          H  
ATOM   8102 2HD  ARG A 518       8.170  10.057 -15.964  1.00  6.540          H  
ATOM   8103  HE  ARG A 518       9.091   8.086 -13.971  1.00  6.540          H  
ATOM   8104 1HH1 ARG A 518       6.168   9.379 -15.601  1.00  6.540          H  
ATOM   8105 2HH1 ARG A 518       5.265   7.919 -15.300  1.00  6.540          H  
ATOM   8106 1HH2 ARG A 518       7.971   6.352 -13.644  1.00  6.540          H  
ATOM   8107 2HH2 ARG A 518       6.281   6.161 -14.167  1.00  6.540          H  
ATOM   8108  N   SER A 519      10.626   8.835 -19.183  1.00  3.890          N  
ATOM   8109  CA  SER A 519      10.954   8.869 -20.608  1.00  3.890          C  
ATOM   8110  C   SER A 519      12.084   9.781 -21.042  1.00  3.890          C  
ATOM   8111  O   SER A 519      12.316  10.862 -20.493  1.00  3.890          O  
ATOM   8112  CB  SER A 519       9.745   9.240 -21.426  1.00  5.450          C  
ATOM   8113  OG  SER A 519      10.111   9.381 -22.778  1.00  5.450          O  
ATOM   8114  H   SER A 519       9.682   9.083 -18.931  1.00  4.670          H  
ATOM   8115  HA  SER A 519      11.238   7.853 -20.887  1.00  4.670          H  
ATOM   8116 1HB  SER A 519       8.982   8.471 -21.327  1.00  6.540          H  
ATOM   8117 2HB  SER A 519       9.326  10.177 -21.058  1.00  6.540          H  
ATOM   8118  HG  SER A 519       9.284   9.556 -23.250  1.00  6.540          H  
ATOM   8119  N   ASP A 520      12.759   9.343 -22.102  1.00  3.890          N  
ATOM   8120  CA  ASP A 520      13.860  10.053 -22.748  1.00  3.890          C  
ATOM   8121  C   ASP A 520      13.428  11.424 -23.269  1.00  3.890          C  
ATOM   8122  O   ASP A 520      14.259  12.302 -23.503  1.00  3.890          O  
ATOM   8123  CB  ASP A 520      14.364   9.268 -23.965  1.00  5.450          C  
ATOM   8124  CG  ASP A 520      15.092   7.950 -23.672  1.00  5.450          C  
ATOM   8125  OD1 ASP A 520      15.424   7.658 -22.537  1.00  5.450          O  
ATOM   8126  OD2 ASP A 520      15.299   7.230 -24.615  1.00  5.450          O  
ATOM   8127  H   ASP A 520      12.486   8.445 -22.480  1.00  4.670          H  
ATOM   8128  HA  ASP A 520      14.664  10.190 -22.026  1.00  4.670          H  
ATOM   8129 1HB  ASP A 520      13.518   9.050 -24.617  1.00  6.540          H  
ATOM   8130 2HB  ASP A 520      15.041   9.906 -24.533  1.00  6.540          H  
ATOM   8131  N   SER A 521      12.125  11.578 -23.515  1.00  3.890          N  
ATOM   8132  CA  SER A 521      11.549  12.800 -24.060  1.00  3.890          C  
ATOM   8133  C   SER A 521      11.371  13.937 -23.046  1.00  3.890          C  
ATOM   8134  O   SER A 521      10.999  15.052 -23.437  1.00  3.890          O  
ATOM   8135  CB  SER A 521      10.212  12.501 -24.719  1.00  5.450          C  
ATOM   8136  OG  SER A 521       9.240  12.125 -23.779  1.00  5.450          O  
ATOM   8137  H   SER A 521      11.495  10.811 -23.289  1.00  4.670          H  
ATOM   8138  HA  SER A 521      12.225  13.158 -24.836  1.00  4.670          H  
ATOM   8139 1HB  SER A 521       9.874  13.384 -25.259  1.00  6.540          H  
ATOM   8140 2HB  SER A 521      10.342  11.703 -25.447  1.00  6.540          H  
ATOM   8141  HG  SER A 521       8.425  12.008 -24.280  1.00  6.540          H  
ATOM   8142  N   LYS A 522      11.577  13.675 -21.748  1.00  3.890          N  
ATOM   8143  CA  LYS A 522      11.400  14.731 -20.754  1.00  3.890          C  
ATOM   8144  C   LYS A 522      12.497  15.781 -20.917  1.00  3.890          C  
ATOM   8145  O   LYS A 522      13.684  15.462 -20.975  1.00  3.890          O  
ATOM   8146  CB  LYS A 522      11.395  14.154 -19.335  1.00  5.450          C  
ATOM   8147  CG  LYS A 522      10.247  13.162 -19.030  1.00  5.450          C  
ATOM   8148  CD  LYS A 522       8.869  13.843 -19.001  1.00  5.450          C  
ATOM   8149  CE  LYS A 522       7.776  12.866 -18.598  1.00  5.450          C  
ATOM   8150  NZ  LYS A 522       6.423  13.504 -18.612  1.00  5.450          N  
ATOM   8151  H   LYS A 522      11.890  12.744 -21.455  1.00  4.670          H  
ATOM   8152  HA  LYS A 522      10.451  15.228 -20.937  1.00  4.670          H  
ATOM   8153 1HB  LYS A 522      12.334  13.620 -19.164  1.00  6.540          H  
ATOM   8154 2HB  LYS A 522      11.351  14.966 -18.604  1.00  6.540          H  
ATOM   8155 1HG  LYS A 522      10.244  12.373 -19.783  1.00  6.540          H  
ATOM   8156 2HG  LYS A 522      10.440  12.710 -18.062  1.00  6.540          H  
ATOM   8157 1HD  LYS A 522       8.885  14.677 -18.295  1.00  6.540          H  
ATOM   8158 2HD  LYS A 522       8.624  14.225 -19.989  1.00  6.540          H  
ATOM   8159 1HE  LYS A 522       7.780  12.026 -19.292  1.00  6.540          H  
ATOM   8160 2HE  LYS A 522       7.982  12.494 -17.593  1.00  6.540          H  
ATOM   8161 1HZ  LYS A 522       5.724  12.826 -18.342  1.00  6.540          H  
ATOM   8162 2HZ  LYS A 522       6.405  14.279 -17.963  1.00  6.540          H  
ATOM   8163 3HZ  LYS A 522       6.217  13.842 -19.542  1.00  6.540          H  
ATOM   8164  N   GLN A 523      12.107  17.055 -20.928  1.00  3.890          N  
ATOM   8165  CA  GLN A 523      13.067  18.136 -21.156  1.00  3.890          C  
ATOM   8166  C   GLN A 523      13.698  18.752 -19.910  1.00  3.890          C  
ATOM   8167  O   GLN A 523      14.514  19.665 -20.018  1.00  3.890          O  
ATOM   8168  CB  GLN A 523      12.394  19.225 -21.990  1.00  5.450          C  
ATOM   8169  CG  GLN A 523      11.920  18.713 -23.344  1.00  5.450          C  
ATOM   8170  CD  GLN A 523      13.060  18.185 -24.182  1.00  5.450          C  
ATOM   8171  OE1 GLN A 523      14.007  18.916 -24.492  1.00  5.450          O  
ATOM   8172  NE2 GLN A 523      12.994  16.907 -24.531  1.00  5.450          N  
ATOM   8173  H   GLN A 523      11.123  17.267 -20.839  1.00  4.670          H  
ATOM   8174  HA  GLN A 523      13.886  17.725 -21.746  1.00  4.670          H  
ATOM   8175 1HB  GLN A 523      11.536  19.623 -21.452  1.00  6.540          H  
ATOM   8176 2HB  GLN A 523      13.092  20.046 -22.159  1.00  6.540          H  
ATOM   8177 1HG  GLN A 523      11.212  17.898 -23.194  1.00  6.540          H  
ATOM   8178 2HG  GLN A 523      11.444  19.528 -23.887  1.00  6.540          H  
ATOM   8179 1HE2 GLN A 523      13.726  16.494 -25.070  1.00  6.540          H  
ATOM   8180 2HE2 GLN A 523      12.202  16.322 -24.232  1.00  6.540          H  
ATOM   8181  N   ASP A 524      13.322  18.280 -18.723  1.00  3.890          N  
ATOM   8182  CA  ASP A 524      13.886  18.807 -17.483  1.00  3.890          C  
ATOM   8183  C   ASP A 524      15.067  17.965 -17.001  1.00  3.890          C  
ATOM   8184  O   ASP A 524      15.623  18.208 -15.927  1.00  3.890          O  
ATOM   8185  CB  ASP A 524      12.793  18.853 -16.421  1.00  5.450          C  
ATOM   8186  CG  ASP A 524      12.251  17.475 -16.167  1.00  5.450          C  
ATOM   8187  OD1 ASP A 524      12.751  16.559 -16.821  1.00  5.450          O  
ATOM   8188  OD2 ASP A 524      11.354  17.319 -15.376  1.00  5.450          O  
ATOM   8189  H   ASP A 524      12.652  17.515 -18.657  1.00  4.670          H  
ATOM   8190  HA  ASP A 524      14.242  19.820 -17.663  1.00  4.670          H  
ATOM   8191 1HB  ASP A 524      13.196  19.257 -15.492  1.00  6.540          H  
ATOM   8192 2HB  ASP A 524      11.983  19.505 -16.749  1.00  6.540          H  
ATOM   8193  N   LYS A 525      15.444  16.989 -17.825  1.00  3.890          N  
ATOM   8194  CA  LYS A 525      16.526  16.033 -17.619  1.00  3.890          C  
ATOM   8195  C   LYS A 525      16.360  15.174 -16.359  1.00  3.890          C  
ATOM   8196  O   LYS A 525      17.337  14.598 -15.871  1.00  3.890          O  
ATOM   8197  CB  LYS A 525      17.867  16.769 -17.576  1.00  5.450          C  
ATOM   8198  CG  LYS A 525      18.162  17.586 -18.831  1.00  5.450          C  
ATOM   8199  CD  LYS A 525      19.536  18.234 -18.768  1.00  5.450          C  
ATOM   8200  CE  LYS A 525      19.802  19.087 -20.004  1.00  5.450          C  
ATOM   8201  NZ  LYS A 525      21.131  19.766 -19.940  1.00  5.450          N  
ATOM   8202  H   LYS A 525      14.895  16.897 -18.670  1.00  4.670          H  
ATOM   8203  HA  LYS A 525      16.534  15.355 -18.472  1.00  4.670          H  
ATOM   8204 1HB  LYS A 525      17.898  17.435 -16.716  1.00  6.540          H  
ATOM   8205 2HB  LYS A 525      18.672  16.045 -17.453  1.00  6.540          H  
ATOM   8206 1HG  LYS A 525      18.107  16.936 -19.703  1.00  6.540          H  
ATOM   8207 2HG  LYS A 525      17.406  18.366 -18.937  1.00  6.540          H  
ATOM   8208 1HD  LYS A 525      19.597  18.864 -17.879  1.00  6.540          H  
ATOM   8209 2HD  LYS A 525      20.299  17.460 -18.697  1.00  6.540          H  
ATOM   8210 1HE  LYS A 525      19.773  18.451 -20.887  1.00  6.540          H  
ATOM   8211 2HE  LYS A 525      19.022  19.845 -20.088  1.00  6.540          H  
ATOM   8212 1HZ  LYS A 525      21.267  20.319 -20.775  1.00  6.540          H  
ATOM   8213 2HZ  LYS A 525      21.165  20.369 -19.129  1.00  6.540          H  
ATOM   8214 3HZ  LYS A 525      21.863  19.073 -19.874  1.00  6.540          H  
ATOM   8215  N   SER A 526      15.131  15.049 -15.857  1.00  3.890          N  
ATOM   8216  CA  SER A 526      14.870  14.224 -14.690  1.00  3.890          C  
ATOM   8217  C   SER A 526      14.414  12.834 -15.067  1.00  3.890          C  
ATOM   8218  O   SER A 526      13.720  12.637 -16.063  1.00  3.890          O  
ATOM   8219  CB  SER A 526      13.813  14.831 -13.805  1.00  5.450          C  
ATOM   8220  OG  SER A 526      13.522  13.956 -12.729  1.00  5.450          O  
ATOM   8221  H   SER A 526      14.349  15.562 -16.293  1.00  4.670          H  
ATOM   8222  HA  SER A 526      15.794  14.139 -14.118  1.00  4.670          H  
ATOM   8223 1HB  SER A 526      14.154  15.792 -13.427  1.00  6.540          H  
ATOM   8224 2HB  SER A 526      12.909  15.010 -14.392  1.00  6.540          H  
ATOM   8225  HG  SER A 526      12.757  14.355 -12.277  1.00  6.540          H  
ATOM   8226  N   ARG A 527      14.783  11.849 -14.259  1.00  3.890          N  
ATOM   8227  CA  ARG A 527      14.275  10.504 -14.472  1.00  3.890          C  
ATOM   8228  C   ARG A 527      13.225  10.115 -13.448  1.00  3.890          C  
ATOM   8229  O   ARG A 527      12.740   8.984 -13.483  1.00  3.890          O  
ATOM   8230  CB  ARG A 527      15.389   9.474 -14.475  1.00  5.450          C  
ATOM   8231  CG  ARG A 527      16.388   9.594 -15.618  1.00  5.450          C  
ATOM   8232  CD  ARG A 527      15.776   9.177 -16.941  1.00  5.450          C  
ATOM   8233  NE  ARG A 527      16.762   9.177 -17.999  1.00  5.450          N  
ATOM   8234  CZ  ARG A 527      16.547   8.813 -19.289  1.00  5.450          C  
ATOM   8235  NH1 ARG A 527      15.364   8.410 -19.732  1.00  5.450          N  
ATOM   8236  NH2 ARG A 527      17.561   8.851 -20.140  1.00  5.450          N  
ATOM   8237  H   ARG A 527      15.387  12.055 -13.474  1.00  4.670          H  
ATOM   8238  HA  ARG A 527      13.800  10.475 -15.446  1.00  4.670          H  
ATOM   8239 1HB  ARG A 527      15.946   9.543 -13.541  1.00  6.540          H  
ATOM   8240 2HB  ARG A 527      14.958   8.472 -14.523  1.00  6.540          H  
ATOM   8241 1HG  ARG A 527      16.716  10.631 -15.709  1.00  6.540          H  
ATOM   8242 2HG  ARG A 527      17.248   8.955 -15.422  1.00  6.540          H  
ATOM   8243 1HD  ARG A 527      15.356   8.173 -16.855  1.00  6.540          H  
ATOM   8244 2HD  ARG A 527      14.988   9.874 -17.228  1.00  6.540          H  
ATOM   8245  HE  ARG A 527      17.698   9.469 -17.749  1.00  6.540          H  
ATOM   8246 1HH1 ARG A 527      14.526   8.354 -19.123  1.00  6.540          H  
ATOM   8247 2HH1 ARG A 527      15.285   8.131 -20.730  1.00  6.540          H  
ATOM   8248 1HH2 ARG A 527      18.475   9.149 -19.830  1.00  6.540          H  
ATOM   8249 2HH2 ARG A 527      17.414   8.566 -21.109  1.00  6.540          H  
ATOM   8250  N   LEU A 528      12.873  11.045 -12.561  1.00  3.890          N  
ATOM   8251  CA  LEU A 528      11.895  10.813 -11.494  1.00  3.890          C  
ATOM   8252  C   LEU A 528      10.605  11.580 -11.741  1.00  3.890          C  
ATOM   8253  O   LEU A 528      10.598  12.584 -12.460  1.00  3.890          O  
ATOM   8254  CB  LEU A 528      12.494  11.203 -10.144  1.00  5.450          C  
ATOM   8255  CG  LEU A 528      13.814  10.493  -9.755  1.00  5.450          C  
ATOM   8256  CD1 LEU A 528      14.301  11.064  -8.440  1.00  5.450          C  
ATOM   8257  CD2 LEU A 528      13.587   8.976  -9.645  1.00  5.450          C  
ATOM   8258  H   LEU A 528      13.291  11.971 -12.646  1.00  4.670          H  
ATOM   8259  HA  LEU A 528      11.626   9.758 -11.478  1.00  4.670          H  
ATOM   8260 1HB  LEU A 528      12.675  12.275 -10.147  1.00  6.540          H  
ATOM   8261 2HB  LEU A 528      11.750  10.983  -9.372  1.00  6.540          H  
ATOM   8262  HG  LEU A 528      14.572  10.689 -10.510  1.00  6.540          H  
ATOM   8263 1HD1 LEU A 528      15.239  10.583  -8.160  1.00  6.540          H  
ATOM   8264 2HD1 LEU A 528      14.464  12.137  -8.545  1.00  6.540          H  
ATOM   8265 3HD1 LEU A 528      13.556  10.883  -7.666  1.00  6.540          H  
ATOM   8266 1HD2 LEU A 528      14.519   8.491  -9.363  1.00  6.540          H  
ATOM   8267 2HD2 LEU A 528      12.828   8.772  -8.885  1.00  6.540          H  
ATOM   8268 3HD2 LEU A 528      13.257   8.565 -10.596  1.00  6.540          H  
ATOM   8269  N   ASN A 529       9.503  11.114 -11.166  1.00  3.890          N  
ATOM   8270  CA  ASN A 529       8.233  11.796 -11.340  1.00  3.890          C  
ATOM   8271  C   ASN A 529       8.090  12.917 -10.314  1.00  3.890          C  
ATOM   8272  O   ASN A 529       8.971  13.129  -9.477  1.00  3.890          O  
ATOM   8273  CB  ASN A 529       7.104  10.776 -11.225  1.00  5.450          C  
ATOM   8274  CG  ASN A 529       5.829  11.131 -11.952  1.00  5.450          C  
ATOM   8275  OD1 ASN A 529       5.551  12.307 -12.220  1.00  5.450          O  
ATOM   8276  ND2 ASN A 529       5.042  10.132 -12.258  1.00  5.450          N  
ATOM   8277  H   ASN A 529       9.537  10.273 -10.561  1.00  4.670          H  
ATOM   8278  HA  ASN A 529       8.209  12.250 -12.331  1.00  4.670          H  
ATOM   8279 1HB  ASN A 529       7.461   9.815 -11.602  1.00  6.540          H  
ATOM   8280 2HB  ASN A 529       6.872  10.632 -10.168  1.00  6.540          H  
ATOM   8281 1HD2 ASN A 529       4.176  10.301 -12.731  1.00  6.540          H  
ATOM   8282 2HD2 ASN A 529       5.298   9.198 -12.000  1.00  6.540          H  
ATOM   8283  N   GLU A 530       6.979  13.635 -10.380  1.00  3.890          N  
ATOM   8284  CA  GLU A 530       6.684  14.695  -9.436  1.00  3.890          C  
ATOM   8285  C   GLU A 530       6.564  14.131  -8.028  1.00  3.890          C  
ATOM   8286  O   GLU A 530       5.888  13.123  -7.807  1.00  3.890          O  
ATOM   8287  CB  GLU A 530       5.390  15.414  -9.813  1.00  5.450          C  
ATOM   8288  CG  GLU A 530       5.076  16.625  -8.944  1.00  5.450          C  
ATOM   8289  CD  GLU A 530       3.829  17.323  -9.340  1.00  5.450          C  
ATOM   8290  OE1 GLU A 530       3.165  16.865 -10.234  1.00  5.450          O  
ATOM   8291  OE2 GLU A 530       3.522  18.328  -8.738  1.00  5.450          O  
ATOM   8292  H   GLU A 530       6.316  13.424 -11.116  1.00  4.670          H  
ATOM   8293  HA  GLU A 530       7.505  15.411  -9.451  1.00  4.670          H  
ATOM   8294 1HB  GLU A 530       5.446  15.745 -10.850  1.00  6.540          H  
ATOM   8295 2HB  GLU A 530       4.553  14.718  -9.736  1.00  6.540          H  
ATOM   8296 1HG  GLU A 530       4.961  16.306  -7.907  1.00  6.540          H  
ATOM   8297 2HG  GLU A 530       5.910  17.322  -8.990  1.00  6.540          H  
ATOM   8298  N   THR A 531       7.171  14.800  -7.058  1.00  3.890          N  
ATOM   8299  CA  THR A 531       7.046  14.342  -5.687  1.00  3.890          C  
ATOM   8300  C   THR A 531       5.785  14.952  -5.087  1.00  3.890          C  
ATOM   8301  O   THR A 531       5.691  16.162  -4.885  1.00  3.890          O  
ATOM   8302  CB  THR A 531       8.310  14.719  -4.880  1.00  5.450          C  
ATOM   8303  OG1 THR A 531       9.447  14.076  -5.462  1.00  5.450          O  
ATOM   8304  CG2 THR A 531       8.184  14.296  -3.448  1.00  5.450          C  
ATOM   8305  H   THR A 531       7.713  15.622  -7.275  1.00  4.670          H  
ATOM   8306  HA  THR A 531       6.942  13.257  -5.684  1.00  4.670          H  
ATOM   8307  HB  THR A 531       8.455  15.800  -4.916  1.00  6.540          H  
ATOM   8308  HG1 THR A 531       9.596  14.426  -6.344  1.00  6.540          H  
ATOM   8309 1HG2 THR A 531       9.085  14.573  -2.903  1.00  6.540          H  
ATOM   8310 2HG2 THR A 531       7.343  14.803  -3.020  1.00  6.540          H  
ATOM   8311 3HG2 THR A 531       8.041  13.219  -3.385  1.00  6.540          H  
ATOM   8312  N   THR A 532       4.831  14.102  -4.717  1.00  3.890          N  
ATOM   8313  CA  THR A 532       3.544  14.581  -4.222  1.00  3.890          C  
ATOM   8314  C   THR A 532       3.621  14.974  -2.761  1.00  3.890          C  
ATOM   8315  O   THR A 532       2.737  15.622  -2.204  1.00  3.890          O  
ATOM   8316  CB  THR A 532       2.459  13.529  -4.476  1.00  5.450          C  
ATOM   8317  OG1 THR A 532       2.809  12.300  -3.812  1.00  5.450          O  
ATOM   8318  CG2 THR A 532       2.363  13.295  -5.984  1.00  5.450          C  
ATOM   8319  H   THR A 532       4.962  13.106  -4.863  1.00  4.670          H  
ATOM   8320  HA  THR A 532       3.271  15.461  -4.795  1.00  4.670          H  
ATOM   8321  HB  THR A 532       1.499  13.886  -4.101  1.00  6.540          H  
ATOM   8322  HG1 THR A 532       2.672  12.396  -2.863  1.00  6.540          H  
ATOM   8323 1HG2 THR A 532       1.595  12.553  -6.187  1.00  6.540          H  
ATOM   8324 2HG2 THR A 532       2.102  14.233  -6.479  1.00  6.540          H  
ATOM   8325 3HG2 THR A 532       3.318  12.942  -6.370  1.00  6.540          H  
ATOM   8326  N   GLU A 533       4.726  14.617  -2.144  1.00  3.890          N  
ATOM   8327  CA  GLU A 533       4.999  14.902  -0.747  1.00  3.890          C  
ATOM   8328  C   GLU A 533       5.184  16.409  -0.542  1.00  3.890          C  
ATOM   8329  O   GLU A 533       5.093  16.909   0.588  1.00  3.890          O  
ATOM   8330  CB  GLU A 533       6.237  14.128  -0.278  1.00  5.450          C  
ATOM   8331  CG  GLU A 533       6.048  12.615  -0.282  1.00  5.450          C  
ATOM   8332  CD  GLU A 533       7.310  11.833  -0.013  1.00  5.450          C  
ATOM   8333  OE1 GLU A 533       8.346  12.424   0.157  1.00  5.450          O  
ATOM   8334  OE2 GLU A 533       7.231  10.630   0.008  1.00  5.450          O  
ATOM   8335  H   GLU A 533       5.405  14.104  -2.687  1.00  4.670          H  
ATOM   8336  HA  GLU A 533       4.144  14.578  -0.153  1.00  4.670          H  
ATOM   8337 1HB  GLU A 533       7.096  14.388  -0.863  1.00  6.540          H  
ATOM   8338 2HB  GLU A 533       6.459  14.414   0.750  1.00  6.540          H  
ATOM   8339 1HG  GLU A 533       5.311  12.359   0.480  1.00  6.540          H  
ATOM   8340 2HG  GLU A 533       5.644  12.315  -1.247  1.00  6.540          H  
ATOM   8341  N   THR A 534       5.481  17.146  -1.630  1.00  3.890          N  
ATOM   8342  CA  THR A 534       5.721  18.568  -1.524  1.00  3.890          C  
ATOM   8343  C   THR A 534       4.495  19.354  -1.981  1.00  3.890          C  
ATOM   8344  O   THR A 534       4.467  20.584  -1.890  1.00  3.890          O  
ATOM   8345  CB  THR A 534       6.956  18.987  -2.344  1.00  5.450          C  
ATOM   8346  OG1 THR A 534       6.724  18.757  -3.733  1.00  5.450          O  
ATOM   8347  CG2 THR A 534       8.137  18.127  -1.909  1.00  5.450          C  
ATOM   8348  H   THR A 534       5.520  16.737  -2.572  1.00  4.670          H  
ATOM   8349  HA  THR A 534       5.912  18.813  -0.480  1.00  4.670          H  
ATOM   8350  HB  THR A 534       7.180  20.040  -2.178  1.00  6.540          H  
ATOM   8351  HG1 THR A 534       6.165  19.458  -4.089  1.00  6.540          H  
ATOM   8352 1HG2 THR A 534       9.016  18.406  -2.483  1.00  6.540          H  
ATOM   8353 2HG2 THR A 534       8.325  18.285  -0.848  1.00  6.540          H  
ATOM   8354 3HG2 THR A 534       7.915  17.078  -2.081  1.00  6.540          H  
ATOM   8355  N   GLN A 535       3.416  18.666  -2.392  1.00  3.890          N  
ATOM   8356  CA  GLN A 535       2.224  19.365  -2.884  1.00  3.890          C  
ATOM   8357  C   GLN A 535       1.371  19.817  -1.717  1.00  3.890          C  
ATOM   8358  O   GLN A 535       0.353  20.485  -1.880  1.00  3.890          O  
ATOM   8359  CB  GLN A 535       1.402  18.490  -3.836  1.00  5.450          C  
ATOM   8360  CG  GLN A 535       2.077  18.178  -5.172  1.00  5.450          C  
ATOM   8361  CD  GLN A 535       1.216  17.250  -6.031  1.00  5.450          C  
ATOM   8362  OE1 GLN A 535       0.431  16.461  -5.494  1.00  5.450          O  
ATOM   8363  NE2 GLN A 535       1.343  17.341  -7.335  1.00  5.450          N  
ATOM   8364  H   GLN A 535       3.410  17.642  -2.383  1.00  4.670          H  
ATOM   8365  HA  GLN A 535       2.541  20.252  -3.431  1.00  4.670          H  
ATOM   8366 1HB  GLN A 535       1.191  17.537  -3.345  1.00  6.540          H  
ATOM   8367 2HB  GLN A 535       0.447  18.970  -4.041  1.00  6.540          H  
ATOM   8368 1HG  GLN A 535       2.215  19.109  -5.721  1.00  6.540          H  
ATOM   8369 2HG  GLN A 535       3.045  17.717  -4.995  1.00  6.540          H  
ATOM   8370 1HE2 GLN A 535       0.805  16.758  -7.942  1.00  6.540          H  
ATOM   8371 2HE2 GLN A 535       2.013  17.989  -7.754  1.00  6.540          H  
ATOM   8372  N   ARG A 536       1.819  19.442  -0.533  1.00  3.890          N  
ATOM   8373  CA  ARG A 536       1.201  19.770   0.728  1.00  3.890          C  
ATOM   8374  C   ARG A 536       1.676  21.145   1.220  1.00  3.890          C  
ATOM   8375  O   ARG A 536       1.192  21.627   2.246  1.00  3.890          O  
ATOM   8376  CB  ARG A 536       1.548  18.706   1.758  1.00  5.450          C  
ATOM   8377  CG  ARG A 536       1.017  17.301   1.424  1.00  5.450          C  
ATOM   8378  CD  ARG A 536       1.432  16.280   2.432  1.00  5.450          C  
ATOM   8379  NE  ARG A 536       2.886  16.093   2.454  1.00  5.450          N  
ATOM   8380  CZ  ARG A 536       3.585  15.370   3.340  1.00  5.450          C  
ATOM   8381  NH1 ARG A 536       3.003  14.687   4.316  1.00  5.450          N  
ATOM   8382  NH2 ARG A 536       4.882  15.390   3.181  1.00  5.450          N  
ATOM   8383  H   ARG A 536       2.660  18.884  -0.526  1.00  4.670          H  
ATOM   8384  HA  ARG A 536       0.120  19.802   0.591  1.00  4.670          H  
ATOM   8385 1HB  ARG A 536       2.632  18.638   1.845  1.00  6.540          H  
ATOM   8386 2HB  ARG A 536       1.157  18.992   2.734  1.00  6.540          H  
ATOM   8387 1HG  ARG A 536      -0.070  17.325   1.386  1.00  6.540          H  
ATOM   8388 2HG  ARG A 536       1.408  16.988   0.451  1.00  6.540          H  
ATOM   8389 1HD  ARG A 536       1.111  16.604   3.421  1.00  6.540          H  
ATOM   8390 2HD  ARG A 536       0.968  15.326   2.187  1.00  6.540          H  
ATOM   8391  HE  ARG A 536       3.461  16.553   1.734  1.00  6.540          H  
ATOM   8392 1HH1 ARG A 536       2.002  14.693   4.411  1.00  6.540          H  
ATOM   8393 2HH1 ARG A 536       3.566  14.104   4.960  1.00  6.540          H  
ATOM   8394 1HH2 ARG A 536       5.246  15.951   2.396  1.00  6.540          H  
ATOM   8395 2HH2 ARG A 536       5.520  14.927   3.838  1.00  6.540          H  
ATOM   8396  N   THR A 537       2.658  21.735   0.515  1.00  3.890          N  
ATOM   8397  CA  THR A 537       3.239  23.020   0.884  1.00  3.890          C  
ATOM   8398  C   THR A 537       2.154  24.095   0.894  1.00  3.890          C  
ATOM   8399  O   THR A 537       2.187  24.999   1.729  1.00  3.890          O  
ATOM   8400  OXT THR A 537       1.507  24.267  -0.137  1.00  5.830          O  
ATOM   8401  CB  THR A 537       4.367  23.445  -0.097  1.00  5.250          C  
ATOM   8402  OG1 THR A 537       5.386  22.425  -0.164  1.00  5.250          O  
ATOM   8403  CG2 THR A 537       5.023  24.738   0.409  1.00  5.250          C  
ATOM   8404  H   THR A 537       3.024  21.281  -0.322  1.00  4.670          H  
ATOM   8405  HA  THR A 537       3.656  22.940   1.884  1.00  4.670          H  
ATOM   8406  HB  THR A 537       3.951  23.603  -1.093  1.00  6.300          H  
ATOM   8407  HG1 THR A 537       5.064  21.697  -0.730  1.00  6.300          H  
ATOM   8408 1HG2 THR A 537       5.816  25.030  -0.274  1.00  6.300          H  
ATOM   8409 2HG2 THR A 537       4.285  25.535   0.464  1.00  6.300          H  
ATOM   8410 3HG2 THR A 537       5.446  24.570   1.394  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3151.88 351.398 2207.18 -181.315 61.8153 99.7357 1193.94 -1263.03 -3.78388 -26.9147 -969.105 -133.762 -418.005 -22.3443 -70.5352 -36.1474 -0.50022 7.27378 32.6472 246.888 374.517 -70.5151 163.052 37.1229 60.8592 338.157 -1173.26
ASP:NtermProteinFull_1 -3.6553 0.35499 4.06169 -0.15276 0.04865 0.50444 2.20174 -1.73633 -0 -0 -2.0628 -1.58795 0 0 0 0 0 0.09831 0.17737 0 2.59782 0 0 -2.3716 0 0.26673 -1.255
MET_2 -4.07779 0.80845 2.66937 -0.48226 0.16161 0.08819 1.26481 -1.47847 -0 -0 -0.34821 0.1136 0 0 0 0 0 -0.10188 0.17838 1.9756 0 0.0081 0 0.60916 -0.1077 0.48693 1.76788
ALA_3 -1.86499 0.2507 2.2195 -0.0246 0.00011 0 0.77232 -1.14267 -0 -0 0.16397 -0.40061 0 0 0 0 0 -0.10588 0 0 0 -0.17887 0 1.8394 -0.46959 0.26688 1.32567
ASP_4 -4.44778 0.47083 4.01385 -0.12255 0.03314 0.38071 1.53951 -2.04188 -0 -0 -1.6402 -0.24605 0 0 0 0 0 -0.0117 0.02003 0 2.52762 -0.43984 0 -2.3716 -0.59381 0.20882 -2.72092
GLU_5 -5.65612 0.74909 5.14507 -0.30363 0.03937 0.39965 2.17832 -2.26892 -0.01915 -0.14982 -1.79503 -0.28957 0 0 0 0 0 -0.11223 0.05265 0 2.87334 -0.07172 0 -2.7348 -0.32719 1.14807 -1.14261
PRO_6 -6.91505 1.76066 3.42605 -0.08156 0 0.04992 1.41436 -1.5458 -0 -0 0.49601 0.55288 0 0 0 0 0 -0.20604 0.02704 0.40777 0 -0.69524 0 -2.4119 0.00482 1.53553 -2.18055
LEU_7 -4.24424 0.57869 2.29086 -0.64099 0.19555 0.23864 0.81526 -1.26921 -0 -0 -0.21097 0.01681 0 0 0 0 0 0.21107 0.0542 0.81886 0 -0.14963 0 0.18072 0.1242 0.77049 -0.2197
ASN_8 -4.26079 0.77837 5.13652 -0.30021 0.08135 0.49397 2.86279 -2.45997 -0 -0 -2.37603 -0.73201 0 0 -0.988 -0.41501 0 -0.02975 0.00229 0 1.92272 -0.42828 0 -0.93687 -0.03556 0.51033 -1.17413
GLY_9 -2.66289 0.37988 2.99827 -4e-05 0 0 1.4721 -1.53816 -0 -0 -1.40112 -0.41768 0 0 0 0 0 -0.21966 0 0 0 0.30262 0 0.83697 0.22188 0.39252 0.36468
SER_10 -2.49048 0.33556 3.23718 -0.03657 0.00024 0.04685 1.61941 -1.50671 -0 -0 -0.75767 -0.40042 0 0 -0.988 -0.41501 0 -0.06164 0.02293 0.15108 0 -0.37016 1.73449 -0.77834 0.03515 0.27479 -0.34732
HIS_11 -5.82376 0.7217 5.45292 -0.43741 0.03721 0.52799 2.03463 -2.70557 -0 -0 -1.8966 -0.13236 0 0 0 0 0 -0.05202 0.02266 0 1.56391 -0.46671 0 -0.45461 -0.40637 0.32034 -1.69405
THR_12 -5.28167 0.74735 3.63965 -0.19181 0.15149 0.07864 2.69777 -2.20133 -0 -0 -2.39947 0.07562 0 0 0 0 0 -0.05792 0.12328 0.02791 0 0.02787 2.33747 -1.0874 0.32619 0.48457 -0.5018
TRP_13 -9.26826 1.64595 2.70237 -0.96603 0.02922 0.3083 2.37471 -2.47185 -0.01665 -0.17171 0.20447 -0.47684 0 0 0 0 0 -0.02825 0.31391 0 1.6276 0.01757 0 1.6906 0.2882 0.56786 -1.62883
LEU_14 -3.94174 0.43898 1.53443 -0.69975 0.26477 0.30128 0.70987 -1.28143 -0 -0 0.17908 -0.01044 0 0 0 0 0 -0.11427 0.00454 1.49511 0 -0.1674 0 0.18072 -0.32995 0.45112 -0.98509
SER_15 -2.54913 0.28695 2.72523 -0.0295 0.01404 0.02772 1.38256 -1.2975 -0 -0 -0.9926 0.03482 0 0 0 0 0 -0.00907 0.00112 0.5569 0 -0.07624 0.60006 -0.77834 -0.31907 0.32173 -0.10032
ILE_16 -5.77624 1.04688 2.43117 -0.58605 0.52912 0.11894 2.25092 -1.80141 -0.0125 -0.11483 -0.36865 0.03208 0 0 0 0 0 0.07887 0.1203 1.91155 0 0.10745 0 0.73287 -0.07073 1.12442 1.75416
PRO_17 -2.51803 0.69167 1.29844 -0.07752 0 0.0472 0.40342 -0.64186 -0 -0 -0.03237 0.5452 0 0 0 0 0 -0.08036 0.07383 0.4394 0 -0.61335 0 -2.4119 0.07136 1.37573 -1.42913
PHE_18 -4.59078 0.56064 2.33574 -0.58406 0.03848 0.31586 1.64684 -1.69186 -1e-05 -3e-05 0.64041 -0.33406 0 0 -0.40517 0 0 -0.01119 0.08848 0 1.97054 0.28639 0 1.0402 0.94101 0.57938 2.82682
ASP_19 -1.75943 0.03308 2.19499 -0.11019 0.00605 0.33363 0.07873 -0.99454 -0.00155 -0.00438 0.19505 -0.33256 0 0 0 0 0 0.05632 0.0053 0 1.74012 0.08242 0 -2.3716 0.80848 0.31565 0.27556
LEU_20 -4.99995 0.60812 1.23436 -0.48094 0.18882 0.0981 0.39904 -1.40181 -0 -0 0.13763 0.14402 0 0 0 0 0 -0.04139 0.01261 0.75094 0 -0.36531 0 0.18072 -0.28496 0.39003 -3.42996
ASN_21 -3.40223 0.30697 3.16244 -0.1876 0.02327 0.29715 1.08597 -1.74451 -0.00155 -0.00441 -1.30193 -0.82726 0 0 -0.90355 0 0 0.0017 0.02263 0 2.31028 0.41298 0 -0.93687 0.09359 0.52504 -1.06789
GLY_22 -1.73135 0.05457 1.49425 -0.00065 0 0 0.43482 -0.83968 -0 -0 -1.29912 -0.21583 0 0 0 0 0 -0.16524 0 0 0 -0.44175 0 0.83697 0.46041 0.27317 -1.13943
SER_23 -2.79565 0.23048 3.0976 -0.03861 0.00235 0.05712 1.5871 -1.46549 -0.01457 -0.13296 -1.73429 -0.65587 0 0 -1.10747 -0.35901 0 -0.08604 0.06046 0.37284 0 0.4577 1.75997 -0.77834 0.46652 0.24597 -0.83021
VAL_24 -3.26747 0.15324 2.44481 -0.30227 0.23585 0.07092 0.82465 -1.52476 -0.00033 -0.00122 -0.25767 -0.53516 0 0 0 0 0 -0.00393 0.00262 0.302 0 -0.46587 0 1.9342 0.32765 0.31304 0.2503
VAL_25 -2.25442 0.30775 2.36126 -0.27338 0.14328 0.05372 0.57975 -1.17119 -0.01457 -0.13296 -0.36894 0.25962 0 0 -0.40315 0 0 -0.10059 0.00017 0.11591 0 -0.23875 0 1.9342 -0.1438 0.3035 0.95741
SER_26 -1.36313 0.12562 1.47713 -0.02974 0.02164 0.02951 0.47759 -0.73696 -0.00966 -0.03924 0.07972 -0.10284 0 0 0 0 0 0.02789 0.00018 0.05434 0 0.12521 0.6 -0.77834 -0.0547 0.28913 0.19338
THR_27 -5.27804 0.53385 4.26711 -0.17232 0.08967 0.06091 1.38039 -2.32331 -0.00755 -0.09957 -1.56685 -0.38374 0 0 -0.40315 -0.35901 0 0.24121 0.00066 0.20265 0 -0.1977 2.40615 -1.0874 0.25598 0.31906 -2.12101
ASN_28 -3.80093 0.3535 3.93818 -0.31337 0.12777 0.54681 1.90051 -1.99728 -0.02529 -0.12059 -1.57625 -0.83868 0 0 -0.70011 0 0 0.17494 0.00307 0 1.76775 -0.59 0 -0.93687 -0.05053 0.56665 -1.57071
THR_29 -3.91579 0.38616 2.79567 -0.12318 0.06889 0.05966 1.16275 -1.72617 -0.03545 -0.35375 -0.73226 -0.9147 0 0 0 0 0 -0.04948 0.00018 0.07307 0 -0.01421 2.26593 -1.0874 -0.25129 0.57957 -1.8118
SER_30 -2.21088 0.30623 2.69505 -0.0276 0.00323 0.02548 1.05334 -1.28168 -0.00583 -0.09465 -0.47348 -0.2559 0 0 -0.70011 0 0 -0.01971 0.01163 0.98112 0 -0.31037 0.60486 -0.77834 -0.51972 0.27704 -0.72028
ASN_31 -3.09554 0.25075 3.42158 -0.19324 0.03275 0.31719 0.97441 -1.66083 -0.01572 -0.0824 -0.71817 -0.4663 0 0 0 0 0 -0.02982 0.04175 0 2.08148 -0.53424 0 -0.93687 -0.68396 0.18542 -1.11178
GLN_32 -4.4723 0.29294 3.94552 -0.62239 0.10634 0.61781 1.39634 -1.85376 -0.02251 -0.16179 -0.40444 -0.56249 0 0 0 0 0 0.02278 0.01411 0 2.09187 -0.09289 0 -0.18838 -0.42823 0.30335 -0.01811
THR_33 -1.33326 0.06284 1.18999 -0.14158 0.08186 0.09897 0.20336 -0.59457 -0 -0 -0.25044 -1.20501 0 0 0 0 0 -0.03596 0.02238 0.04377 0 -0.31053 2.2575 -1.0874 -0.02102 0.28512 -0.73396
GLU_34 -3.47131 0.52504 4.36972 -0.21806 0.02892 0.31794 1.95347 -1.75585 -0 -0 -1.85435 -0.42697 0 0 -1.10747 0 0 -0.01719 0.06945 0 3.45752 0.00643 0 -2.7348 -0.19039 0.6405 -0.40741
PRO_35 -2.15704 0.57152 0.70276 -0.08613 0.00085 0.0542 0.27262 -0.34065 -0 -0 0.20023 0.62131 0 0 0 0 0 -0.15751 0.03946 0.58281 0 -0.51234 0 -2.4119 -0.44472 0.87126 -2.19324
TYR_36 -7.38607 1.49414 1.04947 -1.0815 0.31859 0.80784 0.98448 -1.46325 -0.00739 -0.02201 -0.38423 -0.35841 0 0 -0.49838 0 0 0.63268 0.49751 0 2.61141 -0.13988 0.07988 1.2797 -0.13368 1.55056 -0.16854
TYR_37 -8.07789 1.96866 3.57595 -0.53965 0.0486 0.26061 2.18046 -2.37882 -0 -0 -0.44047 -0.07001 0 0 -0.82086 0 0 0.01153 0.1573 0 2.26838 -0.34191 0.01162 1.2797 0.52537 2.99739 2.61595
ASP_38 -3.96148 0.59891 5.76428 -0.1694 0.03003 0.51546 3.03301 -2.49402 -0 -0 -2.52214 -1.27188 0 0 -0.75071 0 0 0.06141 0.16758 0 3.22858 -0.17781 0 -2.3716 0.27518 2.19051 2.1459
LEU_39 -6.52377 0.71917 3.73733 -0.70363 0.18909 0.27417 1.96149 -2.55894 -0.00739 -0.02201 -1.3141 0.10295 0 0 0 0 0 -0.06722 0.02534 1.08558 0 -0.25618 0 0.18072 -0.37155 0.69201 -2.85694
THR_40 -3.60009 0.27236 4.27974 -0.20352 0.14332 0.07484 2.26804 -2.14786 -0 -0 -3.00988 -0.18607 0 0 -0.75071 0 0 -0.02042 0.00234 0.06566 0 -0.02843 2.27653 -1.0874 -0.04983 0.39677 -1.30461
SER_41 -4.15367 0.18137 4.65681 -0.02297 0 0.02135 1.9221 -2.25738 -0 -0 -1.53819 -0.36883 0 0 0 0 0 -0.03194 0.00067 0.49554 0 0.30974 0.60007 -0.77834 0.11077 0.20639 -0.64651
ASN_42 -7.85768 0.60623 6.88219 -0.17178 0.00079 0.29419 3.60874 -3.64622 -0.00385 -0.01557 -3.79502 -0.58158 0 0 -0.90751 0 0 0.05061 0.02115 0 4.61461 0.4372 0 -0.93687 0.10811 0.40668 -0.88557
ALA_43 -5.2289 0.33359 4.06733 -0.02091 0 0 2.81446 -2.65659 -0 -0 -2.34176 -0.3497 0 0 0 0 0 -0.04215 0 0 0 -0.20739 0 1.8394 -0.06942 0.41317 -1.44888
VAL_44 -5.53436 0.47037 4.56592 -0.31114 0.19058 0.06985 2.60574 -2.61035 -0 -0 -2.26488 -0.0902 0 0 0 0 0 -0.06285 0.01247 0.04955 0 -0.34019 0 1.9342 -0.19112 0.22982 -1.2766
LEU_45 -8.38715 0.72042 4.66591 -0.50451 0.23746 0.11841 2.6858 -3.07829 -0 -0 -2.37452 0.23743 0 0 0 0 0 0.01016 0.13623 0.3026 0 -0.28811 0 0.18072 -0.19859 0.36391 -5.17211
THR_46 -8.65933 0.76242 5.63339 -0.20134 0.17063 0.07061 3.59599 -3.46779 -0 -0 -3.36231 -0.01867 0 0 0 0 0 -0.01717 0.00353 0.05453 0 -0.00656 2.30451 -1.0874 -0.08203 0.45142 -3.85558
PHE_47 -9.6539 0.92903 3.7537 -0.60761 0.48755 0.31517 2.77302 -3.13963 -0 -0 -1.89601 -0.34397 0 0 0 0 0 0.01324 0.44518 0 3.20835 -0.03342 0 1.0402 -0.00102 0.37084 -2.33928
ILE_48 -7.20387 0.82851 4.22582 -0.51252 0.51966 0.09991 2.75019 -2.81165 -0.00823 -0.04925 -2.46619 0.16561 0 0 0 0 0 -0.05776 0.0322 0.47961 0 -0.46438 0 0.73287 -0.04258 0.40493 -3.37712
TYR_49 -10.9913 0.89454 4.49749 -0.55068 0.26517 0.26555 3.20284 -3.30486 -0.00746 -0.0511 -2.53443 -0.3656 0 0 0 0 0 0.16363 0.05754 0 3.20839 0.05242 0.00679 1.2797 -0.06788 0.55242 -3.42687
PHE_50 -8.63902 1.1303 4.48979 -0.96748 0.07635 0.30946 3.02479 -3.04468 -0 -0 -2.09699 -0.03136 0 0 0 0 0 -0.00434 0.07406 0 1.74195 -0.49514 0 1.0402 -0.06468 0.42529 -3.03148
VAL_51 -5.43758 0.27914 4.3708 -0.31302 0.23959 0.0713 2.42273 -2.52395 -0 -0 -1.99706 -0.09953 0 0 0 0 0 -0.06473 0.00148 0.07246 0 -0.30589 0 1.9342 0.00155 0.19164 -1.15687
VAL_52 -8.04258 0.70095 3.72503 -0.3127 0.18196 0.07067 2.48523 -2.81028 -0.00242 -0.01366 -2.85138 -0.14657 0 0 0 0 0 -0.04213 0.01473 0.08666 0 -0.24922 0 1.9342 -0.13142 0.28631 -5.1166
CYS_53 -8.66911 0.99766 5.5906 -0.06918 0.00528 0.06996 2.59456 -2.77122 -0.01954 -0.15404 -3.11422 -0.40042 0 0 0 0 0 0.00726 0.01034 0.63034 0 0.21616 0 3.6196 0.4236 0.4803 -0.55206
ILE_54 -5.83489 0.50874 4.22355 -0.52114 0.40528 0.1078 2.15465 -2.33948 -0 -0 -2.37553 -0.04067 0 0 0 0 0 -0.06976 0.0386 0.58801 0 -0.43692 0 0.73287 0.48874 0.53206 -1.83807
ILE_55 -6.04325 0.35617 4.15711 -0.50833 0.45322 0.10268 2.13383 -2.3694 -0 -0 -2.25532 -0.06266 0 0 0 0 0 -0.06431 0.01402 0.54693 0 -0.4422 0 0.73287 -0.00644 0.45096 -2.80412
GLY_56 -5.55117 0.51587 5.36407 -5e-05 0 0 2.69158 -2.78774 -0.00053 -0.00214 -3.46181 -0.4094 0 0 0 0 0 -0.07531 0 0 0 0.31697 0 0.83697 0.50848 0.28752 -1.76669
LEU_57 -8.11502 0.7202 5.05098 -0.48113 0.17833 0.10929 2.95821 -2.96006 -0.00242 -0.01366 -3.52305 0.23093 0 0 0 0 0 -0.04363 0.01873 0.38446 0 -0.26262 0 0.18072 0.3592 0.29402 -4.91651
CYS_58 -4.81808 0.32362 4.9278 -0.04638 0 0.0153 2.63595 -2.41551 -0 -0 -2.94834 0.01555 0 0 0 0 0 -0.00705 0.02546 0.28713 0 0.2729 0 3.6196 0.02734 0.31908 2.23438
GLY_59 -4.44486 0.38667 4.77447 -5e-05 0 0 2.36686 -2.41019 -0 -0 -2.68334 -0.40738 0 0 0 0 0 -0.06675 0 0 0 0.29804 0 0.83697 0.69109 0.16829 -0.49018
ASN_60 -9.36739 0.6645 8.69413 -0.23259 0.02631 0.32307 4.49807 -4.343 -0 -0 -4.21759 -0.3114 0 0 -0.69822 -0.90917 0 0.21108 0.01774 0 2.78605 0.09443 0 -0.93687 0.49817 0.38075 -2.82193
THR_61 -6.00109 0.40024 5.50124 -0.20343 0.15112 0.07239 3.19691 -2.93433 -0 -0 -3.53799 -0.14188 0 0 0 0 0 0.09083 0.04513 0.06708 0 -0.00483 2.33221 -1.0874 0.02843 0.49548 -1.52989
LEU_62 -8.46482 0.77482 3.61421 -0.72832 0.33724 0.20385 2.98198 -2.88225 -0 -0 -2.37667 0.34687 0 0 0 0 0 0.10103 0.34422 3.0376 0 -0.284 0 0.18072 -0.10831 0.43544 -2.48638
VAL_63 -7.63846 0.5047 3.36381 -0.30633 0.18293 0.06978 2.54068 -2.63073 -0 -0 -1.83581 -0.1061 0 0 0 0 0 -0.0394 0.0112 0.05963 0 -0.27314 0 1.9342 -0.20779 0.3942 -3.97663
ILE_64 -8.28957 0.77034 4.6301 -0.49478 0.30043 0.10078 2.92096 -3.01072 -0 -0 -2.33256 0.03178 0 0 0 0 0 -0.03 0.02996 0.51003 0 -0.44938 0 0.73287 -0.02473 0.36313 -4.24135
TYR_65 -8.9511 0.80105 5.17261 -0.51769 0.22781 0.21183 2.89173 -3.28747 -0.02864 -0.14484 -2.7505 -0.31311 0 0 0 0 0 -0.01478 0.01104 0 3.4761 -0.16987 0.0081 1.2797 -0.05075 0.70433 -1.44445
VAL_66 -8.66499 0.87866 3.76079 -0.31659 0.22459 0.07107 2.72519 -2.89209 -0.00785 -0.03981 -2.15262 -0.03034 0 0 0 0 0 -0.0443 0.18442 0.04364 0 -0.2773 0 1.9342 -0.09681 0.68671 -4.01344
ILE_67 -10.1588 1.24265 3.34647 -0.52499 0.51119 0.11017 2.29067 -2.85113 -0 -0 -0.88394 -0.18319 0 0 0 0 0 -0.04292 0.05761 0.61979 0 -0.45618 0 0.73287 -0.02497 0.60434 -5.61034
LEU_68 -5.99369 0.2936 3.37923 -0.49402 0.21842 0.13205 2.02961 -2.2484 -0.00066 -0.00954 -2.06065 0.19374 0 0 -0.54399 0 0 -0.0117 0.00997 0.30624 0 -0.2749 0 0.18072 -0.14398 0.69813 -4.33982
ARG_69 -7.17568 0.36209 6.5515 -0.44103 0.04164 0.22056 2.65909 -3.09343 -0.02587 -0.15998 -3.06004 0.26756 0 0 -0.59355 0 0 -0.04839 0.02136 2.01833 0 -0.1065 0 -1.2888 -0.08957 0.63471 -3.30602
TYR_70 -7.81126 0.80945 5.2502 -0.66573 0.10449 0.33971 3.21896 -2.79175 -0.03662 -0.19313 -1.34491 -0.15794 0 0 0 0 0 -0.07981 0.00386 0 2.43233 0.06014 0.00222 1.2797 -0.00582 0.62938 1.04345
ALA_71 -3.22786 0.32805 3.213 -0.02273 0 0 1.62988 -1.57802 -0 -0 -0.86407 -0.37653 0 0 0 0 0 -0.07728 0 0 0 -0.3978 0 1.8394 -0.37831 0.37676 0.4645
LYS_72 -4.28005 0.35524 3.66542 -0.44643 0.08264 0.24484 0.71082 -1.44563 -0.03395 -0.17083 0.17278 0.10275 0 0 0 0 0 -0.08076 0.06125 1.46585 0 -0.02546 0 -1.5107 -0.63169 0.19872 -1.56521
MET_73 -9.50495 1.13638 5.02177 -0.54532 0.12879 0.18455 2.86217 -2.69617 -0.02276 -0.15728 -2.85795 -0.16266 0 0 0 0 0 -0.05054 0.07464 1.00949 0 0.17603 0 0.60916 -0.57331 0.29965 -5.0683
LYS_74 -8.53256 0.48656 8.15142 -0.41669 0.10021 0.26489 4.06047 -3.63704 -0.00179 -0.02987 -3.44279 0.15226 0 0 -0.45972 0 0 0.02809 0.65098 2.107 0 0.23227 0 -1.5107 0.05003 0.54567 -1.2013
THR_75 -6.62468 0.51802 5.90495 -0.11122 0.11762 0.07217 3.41885 -3.08395 -0.02469 -0.21093 -2.91043 -0.88579 0 0 -0.27137 -0.44673 0 0.15983 0.17365 0.17304 0 -0.73807 2.29685 -1.0874 0.30063 0.52011 -2.73953
ILE_76 -8.45073 0.94572 2.93594 -0.64934 0.70939 0.14591 2.06568 -2.52476 -0.00011 -0.0019 -0.8418 0.15374 0 0 0 0 0 -0.02005 0.03517 3.29691 0 -0.40038 0 0.73287 -0.03593 0.4765 -1.42718
THR_77 -5.96392 0.51275 4.51837 -0.20495 0.21607 0.07838 2.0669 -2.53238 -0.00481 -0.0259 -0.6566 -0.57611 0 0 0 0 0 -0.03948 0.00525 0.14877 0 0.02793 2.25614 -1.0874 -0.03365 0.51253 -0.78209
ASN_78 -9.3496 0.99422 7.18112 -0.21467 0.0132 0.30812 4.34015 -3.90919 -0 -0 -2.13767 -0.37073 0 0 -0.27137 -0.44673 0 0.48334 0.00898 0 2.74598 0.01679 0 -0.93687 -0.06919 0.5433 -1.07082
ILE_79 -10.0143 1.13328 4.38247 -0.4903 0.28753 0.09712 3.51617 -3.36584 -0 -0 -2.69067 -0.00953 0 0 0 0 0 -0.03892 0.06571 0.53862 0 -0.43545 0 0.73287 -0.04935 0.66124 -5.67931
TYR_80 -12.1742 1.4177 5.07585 -0.68172 0.27749 0.37864 3.55698 -3.75387 -0 -0 -1.57748 -0.33407 0 0 0 0 0 0.0263 0.86705 0 3.0473 0.06862 0.00397 1.2797 -0.1125 0.57598 -2.05823
ILE_81 -10.2308 1.04254 3.47615 -0.50808 0.48457 0.1056 3.02613 -3.01403 -0 -0 -2.22863 -0.13703 0 0 0 0 0 0.11338 0.02428 0.60859 0 -0.39487 0 0.73287 -0.14294 0.74093 -6.30135
LEU_82 -10.4628 1.54738 3.79898 -0.5401 0.3326 0.13081 3.45981 -3.35879 -0 -0 -2.55698 0.25143 0 0 0 0 0 -0.03637 0.38665 0.49233 0 -0.23641 0 0.18072 -0.12683 1.10449 -5.63307
ASN_83 -9.31867 0.9692 6.54587 -0.21492 0.01969 0.28989 4.05009 -3.75079 -0 -0 -3.12384 -0.33942 0 0 0 0 0 0.47979 0.00982 0 2.96558 0.22129 0 -0.93687 -0.12344 1.11216 -1.14458
LEU_84 -9.34621 1.039 5.45581 -0.70423 0.19921 0.24956 3.52582 -3.51512 -0 -0 -2.20891 0.15346 0 0 0 0 0 -0.00593 0.12366 0.75402 0 -0.1839 0 0.18072 0.06093 0.70485 -3.51728
ALA_85 -7.04252 0.40934 4.41471 -0.02284 0 0 3.35821 -3.14972 -0 -0 -2.52688 -0.36009 0 0 0 0 0 0.04285 0 0 0 -0.31959 0 1.8394 -0.21675 0.30125 -3.27263
ILE_86 -9.74476 0.81409 5.01401 -0.48907 0.25872 0.10033 3.12372 -3.38344 -0 -0 -2.29582 -0.06414 0 0 0 0 0 0.0243 0.10332 0.54712 0 -0.47674 0 0.73287 -0.27804 0.41367 -5.59986
ALA_87 -6.63347 0.39593 4.80656 -0.02048 0 0 3.19778 -3.15288 -0 -0 -2.46913 -0.35839 0 0 0 0 0 0.03308 0 0 0 -0.26201 0 1.8394 -0.17651 0.50912 -2.291
ASN_88 -8.76826 0.83541 8.45997 -0.17189 0.01114 0.2556 3.99237 -4.14201 -0.01545 -0.12618 -3.34863 -0.34324 0 0 0 -1.23867 0 0.02965 0.08285 0 1.516 0.49973 0 -0.93687 -0.11014 0.60977 -2.90885
GLU_89 -6.44943 0.42816 6.35346 -0.32851 0.07572 0.38389 3.09206 -3.06345 -0.01243 -0.07735 -2.11585 -0.6063 0 0 0 0 0 -0.01861 0.01524 0 3.10052 -0.04558 0 -2.7348 0.02406 0.53398 -1.44522
LEU_90 -6.39398 0.33472 4.41241 -0.48707 0.21853 0.11367 2.07441 -2.59513 -0 -0 -1.27446 0.23459 0 0 0 0 0 0.07029 0.02379 0.30813 0 -0.28477 0 0.18072 -0.23646 0.31287 -2.98772
PHE_91 -9.80097 1.20324 5.09427 -0.60884 0.02845 0.1107 3.32869 -3.27737 -3e-05 -0.0001 -2.1255 -0.1278 0 0 0 0 0 0.04309 0.06613 0 1.82332 -0.35889 0 1.0402 -0.13155 1.13773 -2.55522
MET_92 -12.0934 1.71753 5.50544 -0.76179 0.42361 0.31968 3.49429 -3.27276 -0 -0 -3.42182 -0.08004 0 0 0 0 0 0.02942 0.30856 2.52692 0 -0.09715 0 0.60916 -0.06746 1.39077 -3.469
LEU_93 -5.71504 0.64005 3.0118 -0.49538 0.21187 0.14065 1.55759 -1.97374 -0.01915 -0.14982 -1.26184 0.17277 0 0 0 0 0 -0.11223 0.05472 0.2899 0 -0.07277 0 0.18072 -0.2085 0.78786 -2.96054
GLY_94 -3.80754 0.68887 3.68925 -5e-05 0 0 2.56097 -1.97382 -0 -0 -3.10529 -0.37685 0 0 0 0 0 -0.0817 0 0 0 0.5469 0 0.83697 -0.03224 0.53038 -0.52415
LEU_95 -10.6875 2.01296 4.01643 -0.58598 0.41968 0.14836 3.64522 -3.11878 -0.01131 -0.10478 -2.49765 0.14797 0 0 0 0 0 0.25476 0.08346 3.33969 0 -0.27467 0 0.18072 1.14849 1.49555 -0.38739
PRO_96 -8.03872 1.52577 4.65046 -0.073 0.00017 0.04418 1.61055 -1.91438 -0.00414 -0.05688 -1.40453 0.66725 0 0 0 0 0 -0.06245 5e-05 0.20542 0 -0.2806 0 -2.4119 1.11269 1.56135 -2.86873
PHE_97 -11.2641 2.7568 2.48019 -1.32719 0.33942 0.521 2.71157 -2.74253 -0 -0 -2.35077 0.01133 0 0 0 0 0 -0.01411 0.25584 0 1.99745 -0.22037 0 1.0402 0.11589 1.53786 -4.15154
LEU_98 -9.36297 1.15984 4.52664 -0.65206 0.44633 0.1681 3.39725 -3.25904 -0 -0 -1.93424 0.2338 0 0 0 0 0 0.01359 0.75294 3.10309 0 -0.29621 0 0.18072 -0.10581 1.68692 0.05891
ALA_99 -6.96072 0.5094 4.1883 -0.01957 0 0 3.03947 -3.06082 -0 -0 -2.40218 -0.34659 0 0 0 0 0 0.02354 0 0 0 -0.10973 0 1.8394 -0.26925 0.63713 -2.9316
MET_100 -9.0998 0.65809 5.51241 -0.4391 0.15943 0.16737 2.7866 -3.07254 -0.01772 -0.11063 -1.91988 -0.30192 0 0 0 0 0 -0.04769 0.11477 2.12799 0 0.02408 0 0.60916 -0.10225 0.62997 -2.32167
GLN_101 -9.25905 1.13538 7.79114 -0.7391 0.05159 0.70912 4.11796 -3.96373 -0.00548 -0.07778 -4.52372 0.0129 0 0 0 -0.42131 0 0.37341 0.16319 0 4.3583 -0.23042 0 -0.18838 -0.21052 1.08124 0.17476
VAL_102 -8.01789 1.0951 4.967 -0.31616 0.31481 0.07194 3.08564 -3.27776 -0.00427 -0.06016 -1.74718 -0.08007 0 0 -0.90751 0 0 -0.071 0.04563 0.0597 0 -0.34822 0 1.9342 -0.20786 0.96624 -2.49783
ALA_103 -4.92584 0.36646 2.28015 -0.02385 0 0 1.92602 -2.06243 -0 -0 -0.58188 -0.37224 0 0 0 0 0 -0.07287 0 0 0 -0.3691 0 1.8394 -0.36377 0.51207 -1.84788
LEU_104 -5.00707 0.37954 3.37517 -0.7127 0.37842 0.21704 1.69218 -2.0064 -0 -0 -1.19351 0.29211 0 0 0 0 0 0.10867 0.00227 2.53507 0 -0.1235 0 0.18072 -0.35573 0.88064 0.64292
GLU_105 -2.74593 0.37388 3.16481 -0.53513 0.28293 0.91678 1.43647 -1.44141 -0.03005 -0.27779 -1.22595 -1.15347 0 0 0 0 0 -0.08234 0.08606 0 4.65192 0.12373 0 -2.7348 0.04979 1.12462 1.98412
HIS_106 -5.47131 1.11532 4.27634 -0.52819 0.01736 0.31646 1.32511 -2.09033 -0.03417 -0.23491 -0.71162 -0.95598 0 0 0 0 0 -0.00984 0.01566 0 2.01478 -0.46 0 -0.45461 0.21545 0.65778 -0.9967
TRP_107 -11.2635 2.30038 2.31958 -0.6553 0.4085 0.37036 1.87876 -2.40382 -0.02352 -0.10608 -1.27953 -0.63021 0 0 0 -0.42131 0 0.13036 0.00017 0 3.2548 -0.11793 0 1.6906 2.15212 1.87054 -0.525
PRO_108 -5.37924 1.04983 3.38927 -0.1694 0.11245 0.11287 1.49009 -1.29606 -0 -0 -1.27015 0.1785 0 0 0 0 0 0.0088 0.02813 0.18455 0 -0.91321 0 -2.4119 2.43735 2.14621 -0.30189
PHE_109 -8.97155 2.08027 1.59757 -0.49191 0.17005 0.25616 1.20519 -1.67227 -0 -0 -1.53968 -0.3359 0 0 0 0 0 -0.01529 0.23588 0 3.875 -0.0667 0 1.0402 0.85707 1.52007 -0.25584
GLY_110 -2.85173 0.55505 2.86842 -0.00018 0 0 1.75344 -1.60198 -0.01816 -0.07322 -0.65041 -0.16001 0 0 0 0 0 0.07816 0 0 0 -1.47521 0 0.83697 0.59797 1.15978 1.01889
LYS_111 -4.42052 0.36496 3.6072 -0.40576 0.059 0.20741 1.66133 -1.78505 -0 -0 -0.80537 0.08165 0 0 0 0 0 -0.02624 0.00829 1.55423 0 -0.0256 0 -1.5107 -0.15943 0.25876 -1.33583
ALA_112 -3.58719 0.55299 3.44762 -0.02402 0 0 1.78387 -1.90703 -0 -0 -1.28772 -0.38273 0 0 0 0 0 -0.07226 0 0 0 -0.32581 0 1.8394 -0.69358 0.28732 -0.36913
ILE_113 -9.3381 2.2008 3.95015 -0.6654 0.42462 0.2123 2.68825 -2.93231 -0.02303 -0.0906 -2.08513 0.40972 0 0 0 0 0 -0.00805 0.42536 1.13048 0 -0.21463 0 0.73287 -0.34363 0.94151 -2.58481
CYS:disulfide_114 -8.80652 1.13864 5.10954 -0.03412 0 0.01254 2.3113 -2.91934 -0.00556 -0.03109 -0.97567 -0.38902 0 0 0 0 -0.25011 -0.00971 0.06688 0.54723 0 0.20622 0 3.6196 0.55421 1.25892 1.40393
ARG_115 -9.23504 0.82092 7.65729 -0.61256 0.12061 0.35281 3.15738 -3.65364 -0 -0 -4.37685 0.4657 0 0 -0.49637 0 0 -0.01128 0.40968 2.48652 0 0.02496 0 -1.2888 0.58808 0.68243 -2.90815
VAL_116 -5.76339 0.39368 4.57601 -0.32047 0.24555 0.07385 2.76755 -2.65155 -0.00652 -0.03151 -2.59127 -0.15696 0 0 0 0 0 -0.06265 0.01984 0.05885 0 -0.37103 0 1.9342 0.04592 0.62834 -1.21155
VAL_117 -6.9686 0.62751 3.58087 -0.31549 0.2152 0.07041 2.4429 -2.54489 -0.0073 -0.04021 -2.17939 -0.16436 0 0 0 0 0 -0.06565 0.01947 0.04918 0 -0.36092 0 1.9342 -0.0053 0.52146 -3.19092
MET_118 -8.34798 1.12976 4.42925 -0.33533 0.09688 0.03324 1.97963 -2.58642 -0.02303 -0.0906 -2.00751 0.0462 0 0 0 0 0 -0.02888 0.44238 1.0659 0 0.05499 0 0.60916 0.07481 0.43677 -3.02076
THR_119 -7.53291 0.55443 6.51967 -0.21004 0.15633 0.07823 3.39288 -3.29344 -0.01885 -0.16996 -3.59112 -0.01694 0 0 0 0 0 -0.02546 0.03776 0.09568 0 -0.01794 2.2816 -1.0874 0.18012 0.4381 -2.22927
VAL_120 -6.21221 0.64845 4.73924 -0.31217 0.17423 0.0717 2.92247 -2.94239 -0 -0 -2.40858 -0.24197 0 0 0 0 0 -0.01773 0.00026 0.10501 0 -0.36668 0 1.9342 0.0806 0.75249 -1.07308
ASP_121 -6.10573 0.62474 6.94604 -0.09959 0.00214 0.29859 3.5814 -3.36098 -0.00663 -0.03251 -4.05054 -0.4151 0 0 0 -0.47125 0 -0.0088 0.03766 0 1.92195 0.23787 0 -2.3716 -0.10228 1.06903 -2.30557
GLY_122 -4.92106 0.49025 4.85802 -4e-05 0 0 2.2655 -2.61864 -0.00749 -0.04137 -1.71923 -0.39137 0 0 0 0 0 -0.02688 0 0 0 0.44425 0 0.83697 0.35071 0.75447 0.27408
ILE_123 -9.95926 1.57949 4.36488 -0.64922 0.30431 0.20943 3.41516 -3.37076 -0 -0 -3.22451 0.32455 0 0 0 0 0 -0.07711 0.28468 1.09349 0 -0.06775 0 0.73287 0.31766 0.83825 -3.88382
ASN_124 -9.36452 1.25561 7.57777 -0.20739 0.05674 0.31284 3.8007 -4.24464 -0.00105 -0.00549 -2.49279 -0.29396 0 0 0 0 0 0.06783 0.03762 0 1.73401 0.0741 0 -0.93687 -0.09794 1.20537 -1.52204
GLN_125 -7.69686 1.04798 5.77226 -0.25267 0.01942 0.16316 3.10119 -3.05998 -0 -0 -2.77889 -0.41997 0 0 0 -0.71298 0 -0.03169 0.12575 0 2.97255 0.00858 0 -0.18838 -0.03497 1.40422 -0.56127
PHE_126 -10.527 1.72181 4.06646 -0.56188 0.29205 0.2457 3.0187 -3.28238 -0.0022 -0.01421 -2.1145 -0.11843 0 0 0 0 0 -0.03859 0.00689 0 3.71508 -0.1689 0 1.0402 0.10506 1.67634 -0.93979
THR_127 -8.31355 1.07048 5.32376 -0.11714 0.02591 0.05627 3.57095 -3.27134 -0.02249 -0.12976 -2.99242 -1.05359 0 0 0 0 0 0.11552 0.00413 0.36364 0 0.2141 2.30081 -1.0874 0.08331 1.09116 -2.76766
SER_128 -6.01518 0.6488 5.58329 -0.02418 0 0.05632 2.96509 -2.93565 -0.0007 -0.01505 -2.44857 -0.65614 0 0 0 0 0 0.02228 0.0052 0.53682 0 0.35581 0.60079 -0.77834 0.23398 0.5719 -1.29353
ILE_129 -9.45992 1.52917 4.12633 -0.5832 0.30396 0.17879 3.43126 -3.10728 -0 -0 -2.83529 0.0902 0 0 0 0 0 -0.06354 0.00986 1.74762 0 -0.15465 0 0.73287 0.23315 0.99487 -2.8258
PHE_130 -11.7366 1.49231 4.34804 -0.50212 0.2015 0.22436 3.43819 -3.51951 -0 -0 -2.59972 -0.15395 0 0 0 0 0 0.04915 0.01609 0 3.02111 -0.00649 0 1.0402 -0.17427 1.0562 -3.80546
CYS_131 -8.04831 0.39019 5.75696 -0.04571 0 0.01584 3.10545 -2.84952 -0.00211 -0.01332 -3.11968 -0.04315 0 0 0 0 0 0.14762 0.00031 0.28058 0 0.26803 0 3.6196 0.05127 0.48296 -0.003
LEU_132 -8.92953 0.93644 3.79859 -0.48737 0.1949 0.11912 2.47799 -2.85272 -0.00303 -0.04171 -2.07229 0.2195 0 0 0 0 0 0.02175 0.13447 0.30822 0 -0.29507 0 0.18072 -0.02035 0.34774 -5.96263
THR_133 -8.02785 1.00378 6.37448 -0.20301 0.09743 0.07242 3.83888 -3.33394 -0 -0 -3.74632 -0.08946 0 0 0 0 0 0.12474 0.01285 0.08838 0 -0.01311 2.30826 -1.0874 -0.13881 0.42677 -2.2919
VAL_134 -8.35744 1.24505 3.69075 -0.32394 0.34213 0.07375 3.06783 -2.95526 -0 -0 -2.44969 -0.16107 0 0 0 0 0 0.06575 0.02254 0.11436 0 -0.20834 0 1.9342 -0.05466 0.47538 -3.47867
MET_135 -9.66636 0.95085 5.37004 -0.35433 0.17086 0.01798 2.84764 -2.8797 -0 -0 -2.23146 0.09985 0 0 0 0 0 0.04215 0.43997 1.07034 0 0.04137 0 0.60916 0.041 0.47828 -2.95235
SER_136 -6.67331 0.38236 6.19613 -0.02916 0 0.06809 3.3528 -3.00112 -0 -0 -2.65218 -0.54591 0 0 0 0 0 0.02728 0.01125 0.79946 0 0.32335 0.60014 -0.77834 0.17525 0.30156 -1.44235
ILE_137 -10.2951 1.37711 4.4522 -0.51512 0.44208 0.10646 3.70287 -3.35196 -0 -0 -1.9242 -0.03853 0 0 0 0 0 -0.04385 0.03411 0.58522 0 -0.39276 0 0.73287 0.03758 0.38327 -4.70776
ASP_138 -6.51685 0.41445 8.19822 -0.19686 0.00084 0.64426 3.58005 -3.67184 -0 -0 -4.98932 -0.14796 0 0 0 -0.54064 0 0.10547 0.1814 0 3.2444 0.23715 0 -2.3716 -0.1283 0.5011 -1.45604
ARG_139 -8.79826 0.80019 7.04735 -0.60129 0.08528 0.31191 3.56253 -3.8311 -0.00956 -0.04679 -1.81068 0.41943 0 0 0 0 0 0.06548 0.08385 2.64589 0 -0.0794 0 -1.2888 -0.31855 0.59401 -1.16851
TYR_140 -10.9797 1.55135 5.85871 -0.93831 0.06524 0.30386 3.84347 -3.66251 -0 -0 -3.91958 -0.32158 0 0 0 -0.76428 0 0.0022 0.09415 0 1.75175 -0.44479 0.90839 1.2797 -0.13646 0.90919 -4.59921
LEU_141 -8.34266 0.71172 4.67084 -0.47168 0.2789 0.10796 3.16104 -3.09228 -0 -0 -1.98522 0.21862 0 0 0 0 0 0.01857 0.03475 0.42516 0 -0.25975 0 0.18072 -0.06037 1.02561 -3.37805
ALA_142 -5.32163 0.33219 4.12921 -0.02342 0 0 2.13486 -2.55618 -0.01026 -0.06586 -1.32067 -0.33494 0 0 0 0 0 -0.05581 0 0 0 -0.32574 0 1.8394 -0.42945 0.72462 -1.28368
VAL_143 -7.10026 0.77793 3.1107 -0.32279 0.36563 0.07408 1.68001 -2.38279 -0.03372 -0.18778 -1.49742 -0.3504 0 0 0 0 0 0.03914 0.01024 0.27499 0 -0.40695 0 1.9342 -0.26329 0.51854 -3.75995
VAL_144 -7.20499 0.64588 2.2031 -0.29794 0.19032 0.06764 1.27793 -1.88303 -0.00956 -0.04679 -1.30719 -0.36372 0 0 0 0 0 -0.05756 0.10206 0.43256 0 -0.30298 0 1.9342 0.09762 0.4703 -4.05212
HIS_D_145 -6.33735 0.98684 5.31594 -0.4228 0.04769 0.55886 3.4545 -2.81144 -0.00681 -0.10092 -3.15182 -0.30779 0 0 0 -0.76428 0 0.16267 0.06189 0 1.51714 -0.71999 0 -0.45461 0.03044 1.17309 -1.76875
PRO_146 -6.18568 0.85168 4.3203 -0.08698 0.00023 0.05403 2.01129 -2.0633 -0.00733 -0.03333 -0.47485 0.67996 0 0 0 0 0 -0.17531 0.03527 0.61353 0 -0.4891 0 -2.4119 -0.23628 1.13032 -2.46744
ILE_147 -6.47519 0.75859 2.15726 -0.65306 0.76634 0.15427 1.06036 -1.69494 -0 -0 0.48042 -0.13391 0 0 0 0 0 -0.06054 0.00179 3.35293 0 -0.29496 0 0.73287 -0.27828 0.44137 0.31531
LYS_148 -5.88681 0.66085 4.46406 -0.51277 0.15218 0.32392 2.57046 -2.323 -0 -0 -2.44364 0.02813 0 0 0 0 0 -0.03683 0.03653 1.86354 0 -0.16301 0 -1.5107 -0.13928 0.48038 -2.436
SER_149 -6.8133 0.74251 7.12162 -0.03021 0 0.05267 3.59519 -3.28619 -0.02381 -0.18364 -1.86945 -1.23241 0 0 0 -0.69995 0 0.03321 0.34176 0.20302 0 -0.00776 0.89895 -0.77834 -0.41187 0.99524 -1.35276
ALA_150 -5.6077 0.52704 4.58066 -0.02508 0.00023 0 2.57598 -2.90357 -0 -0 -3.21416 -0.4226 0 0 -1.52256 0 0 -0.11176 0 0 0 -0.26102 0 1.8394 -0.57316 0.97905 -4.13923
LYS_151 -5.13701 0.39088 5.89933 -0.52404 0.17905 0.34208 2.31349 -2.67199 -0 -0 -2.04853 0.00084 0 0 0 -0.46252 0 -0.02947 0.07975 1.68011 0 -0.25411 0 -1.5107 -0.16275 0.3878 -1.52777
TRP_152 -9.4662 0.95163 2.96775 -0.74459 0.2051 0.43281 2.15447 -2.39198 -0.01895 -0.11453 -1.22845 -0.41894 0 0 0 0 0 -0.05092 0.10324 0 2.80481 -0.01771 0 1.6906 0.02073 0.47015 -2.651
ARG_153 -7.92581 0.68521 8.34717 -0.5802 0.0843 0.36961 3.40532 -3.52484 -0.00502 -0.03146 -5.20836 0.22602 0 0 -0.38673 -0.78108 0 0.00334 0.3398 2.21988 0 0.07981 0 -1.2888 0.31303 0.67872 -2.9801
ARG_154 -7.84992 0.75041 8.34671 -1.02453 0.3305 0.77429 3.54355 -3.93857 -0.05608 -0.31602 -3.4595 -0.02241 0 0 -0.9929 0 0 0.01589 0.07231 1.9136 0 -0.23958 0 -1.2888 0.27757 1.29758 -1.8659
PRO_155 -5.34634 0.67143 2.92369 -0.06754 0 0.04192 1.36164 -1.47929 -0 -0 -0.73843 0.61996 0 0 0 0 0 -0.10347 0.00631 0.15522 0 -0.17885 0 -2.4119 0.02295 1.1137 -3.40899
ARG_156 -4.75257 0.33753 4.78531 -0.74194 0.16004 0.43469 1.60294 -2.04446 -0.01122 -0.12132 -1.00298 0.44405 0 0 0 0 0 0.01788 0.06195 2.45181 0 0.03434 0 -1.2888 0.43276 0.29704 1.09705
THR_157 -6.28141 0.49669 5.32183 -0.19618 0.13699 0.07265 2.75703 -2.76024 -0.01122 -0.12132 -1.78254 -0.4808 0 0 0 0 0 -0.02007 0.00148 0.06665 0 -0.00284 2.27156 -1.0874 0.3725 0.24382 -1.0028
ALA_158 -6.80079 0.71407 2.98224 -0.02161 0 0 2.57808 -2.643 -0 -0 -1.61835 -0.35858 0 0 0 0 0 0.19774 0 0 0 -0.30774 0 1.8394 -0.17159 0.38556 -3.22457
LYS_159 -7.66684 0.49949 8.34152 -0.47539 0.15488 0.26603 4.0958 -3.80529 -0.03786 -0.13735 -4.33487 0.10962 0 0 -0.47503 0 0 0.02189 0.24306 2.68247 0 -0.02173 0 -1.5107 -0.38904 0.3897 -2.04963
MET_160 -7.47712 0.51226 5.67232 -0.30834 0.06276 0.03791 2.52543 -2.85935 -0.00312 -0.04217 -2.22258 -0.07072 0 0 0 0 0 -0.01268 0.08159 1.1732 0 -0.06779 0 0.60916 -0.26059 0.3599 -2.28993
ILE_161 -10.2285 2.01275 3.68589 -0.53868 0.63497 0.10734 3.61356 -3.19817 -0 -0 -2.45391 0.07066 0 0 0 0 0 -0.05235 0.05003 0.4728 0 -0.47577 0 0.73287 -0.02355 0.67707 -4.91304
THR_162 -7.52696 0.8486 5.23718 -0.12408 0.09944 0.05448 2.86553 -3.09445 -0 -0 -1.81988 -0.76486 0 0 0 0 0 0.28409 0.00041 0.29086 0 0.1005 2.24247 -1.0874 -0.01159 0.84807 -1.55759
MET_163 -6.78493 0.67861 5.07819 -0.30634 0.03558 0.09158 2.45505 -2.62569 -0 -0 -2.06962 -0.12658 0 0 0 0 0 0.21234 0.01612 1.7608 0 0.05368 0 0.60916 -0.07779 0.66589 -0.33395
ALA_164 -5.56857 0.69668 3.13336 -0.02177 0 0 2.78252 -2.56893 -0 -0 -2.55685 -0.35082 0 0 0 0 0 0.02436 0 0 0 -0.2783 0 1.8394 -0.24052 0.55301 -2.55643
VAL_165 -9.30368 1.55166 3.91623 -0.32622 0.3295 0.07428 2.87071 -3.2253 -0 -0 -1.90503 -0.06764 0 0 0 0 0 0.00297 0.14234 0.05695 0 -0.24772 0 1.9342 -0.26637 0.58843 -3.87471
TRP_166 -11.3156 1.06834 4.53822 -1.03464 0.03113 0.49235 3.13665 -3.48523 -0.00173 -0.00682 -2.5467 -0.43212 0 0 0 0 0 0.03177 0.31468 0 2.05351 -0.3397 0 1.6906 0.03268 0.59832 -5.17434
GLY_167 -4.20282 0.49781 4.75472 -4e-05 0 0 2.25247 -2.44616 -0 -0 -2.02818 -0.38257 0 0 0 0 0 -0.05164 0 0 0 0.548 0 0.83697 0.32641 0.54957 0.65455
VAL_168 -8.93277 1.33932 3.43537 -0.31115 0.27321 0.0724 2.67948 -2.98018 -0 -0 -2.3007 -0.08203 0 0 -0.44439 0 0 0.00138 0.01603 0.09647 0 -0.17746 0 1.9342 0.29696 0.88907 -4.19479
SER_169 -7.65268 0.83445 6.44008 -0.02636 0 0.06115 4.01218 -3.32454 -0.02164 -0.12543 -3.44056 -0.61817 0 0 0 0 0 -0.01177 0.0185 0.68248 0 0.3318 0.60128 -0.77834 0.29082 0.77819 -1.94857
LEU_170 -6.84667 0.54999 5.04243 -0.69926 0.28276 0.28254 2.94232 -2.86529 -0 -0 -2.47824 0.08724 0 0 0 0 0 0.00754 0.01542 1.14895 0 -0.25375 0 0.18072 0.11235 0.41316 -2.07781
LEU_171 -4.96742 0.41725 3.31995 -0.49043 0.19985 0.13074 1.49483 -1.96101 -0 -0 -1.44071 0.20379 0 0 0 0 0 -0.09769 0.09885 0.28806 0 -0.06701 0 0.18072 -0.24723 0.39035 -2.54712
VAL_172 -7.50656 1.29 1.85497 -0.30205 0.22336 0.06853 2.10569 -2.10639 -0 -0 -0.92517 -0.41446 0 0 0 0 0 -0.03182 0.00565 0.29812 0 -0.45267 0 1.9342 -0.02341 0.47441 -3.50758
ILE_173 -10.3193 1.37228 3.46734 -0.66652 0.69185 0.16732 3.22631 -2.9008 -0.01329 -0.13887 -2.39816 0.03967 0 0 0 0 0 -0.05955 0.113 3.56292 0 -0.28304 0 0.73287 0.02061 1.08919 -2.29613
LEU_174 -5.69083 0.99089 4.48512 -0.69707 0.22684 0.2958 2.76778 -2.29976 -0 -0 -2.57996 0.09281 0 0 0 0 0 0.86442 0.06543 0.74529 0 -0.14032 0 0.18072 0.89424 2.08328 2.28468
PRO_175 -6.55048 1.34914 4.04047 -0.06847 0 0.04306 1.747 -1.98355 -0 -0 -1.7067 0.56407 0 0 0 0 0 -0.1345 0.25235 0.24259 0 -0.71298 0 -2.4119 1.0768 1.75864 -2.49446
ILE_176 -8.4295 1.20109 4.28895 -0.50489 0.52953 0.09465 3.17569 -2.96706 -0 -0 -2.22197 0.12515 0 0 0 0 0 -0.06269 0.00355 0.50514 0 -0.49268 0 0.73287 0.18488 0.80906 -3.0282
MET_177 -8.1918 0.68797 5.58071 -0.50028 0.03813 0.26341 2.51066 -2.73566 -0.01807 -0.11184 -1.13047 -0.33438 0 0 -0.49637 0 0 -0.02905 0.11458 3.43935 0 -0.02067 0 0.60916 0.01818 0.5159 0.20943
ILE_178 -6.08888 0.523 2.97241 -0.49985 0.3603 0.10284 1.79001 -2.06084 -0 -0 -0.10127 0.0206 0 0 0 0 0 0.06356 0.04581 0.55146 0 -0.50785 0 0.73287 0.02388 0.40728 -1.66467
TYR_179 -9.14012 0.90548 3.64887 -0.53891 0.2427 0.25773 2.30622 -2.59286 -0 -0 -1.91664 -0.26413 0 0 0 -0.30604 0 -0.05082 0.06565 0 3.94391 -0.00552 0.17405 1.2797 -0.01869 0.74263 -1.26679
ALA_180 -4.69505 0.56003 2.04099 -0.02554 3e-05 0 1.28221 -1.74764 -0.01807 -0.11184 -1.13164 -0.16397 0 0 0 0 0 0.0601 0 0 0 -0.15507 0 1.8394 -0.53246 0.92807 -1.87044
GLY_181 -3.89649 0.23852 3.01351 -0.00106 0 0 1.85512 -1.68804 -0.00102 -0.01455 0.22883 -0.29228 0 0 0 0 0 -0.12617 0 0 0 -1.5095 0 0.83697 -0.16146 0.6953 -0.82232
LEU_182 -5.67823 0.66035 2.27804 -0.49409 0.18098 0.16135 0.83822 -1.69217 -0.00074 -0.00199 -0.42943 0.05028 0 0 0 0 0 -0.06406 0.09875 0.14447 0 -0.01083 0 0.18072 0.23292 0.76287 -2.78259
ARG_183 -4.82665 0.49837 4.71883 -1.02678 0.21116 0.77656 1.73006 -2.12404 -0 -0 -0.81151 0.52772 0 0 -0.41736 0 0 0.03204 0.14766 2.41413 0 -0.01761 0 -1.2888 -0.36865 0.63967 0.8148
SER_184 -3.73939 0.58267 3.93231 -0.02983 0.02032 0.03041 2.08636 -1.84767 -0.00267 -0.0262 -2.1128 -0.05803 0 0 0 0 0 0.03979 0.00894 0.15653 0 0.08172 0.63696 -0.77834 0.05836 0.29896 -0.6616
ASN_185 -3.51689 0.08238 3.31413 -0.46537 0.14284 0.93886 0.59741 -1.66304 -0.00556 -0.08561 0.4644 -1.63213 0 0 0 0 0 0.1509 0.09899 0 3.00995 -0.51484 0 -0.93687 0.67936 0.59904 1.25795
GLN_186 -3.20565 0.47796 3.60047 -0.56337 0.05324 0.89352 1.16057 -1.77623 -0.00267 -0.0262 -1.37799 -0.61468 0 0 0 0 0 0.06029 0.04417 0 3.32897 -0.09898 0 -0.18838 0.41512 1.14937 3.32955
TRP_187 -7.25557 1.01689 4.01922 -0.7977 0.0248 0.16153 2.31594 -2.38727 -0.00025 -0.00124 -0.3834 -0.24621 0 0 0 0 0 -0.07913 0.82579 0 1.84069 0.03489 0 1.6906 -0.1971 1.24232 1.82481
GLY_188 -1.23255 0.22021 1.67597 -5e-05 0 0 0.7583 -0.79238 -0.01391 -0.15993 -0.55726 -0.40339 0 0 0 0 0 -0.10323 0 0 0 0.26927 0 0.83697 -0.32931 0.64161 0.81033
ARG_189 -7.92141 0.87993 7.21268 -0.49417 0.07391 0.30673 3.2032 -3.37805 -0.0149 -0.06359 -3.14457 0.07842 0 0 -0.80676 -0.39521 0 0.03764 0.15836 1.73629 0 0.18744 0 -1.2888 0.40823 0.7093 -2.51532
SER_190 -2.90523 0.58997 3.58534 -0.02989 0.02565 0.0306 1.58768 -1.64614 -0.01927 -0.19279 -0.88601 -0.10177 0 0 0 0 0 0.12548 9e-05 0.05444 0 0.11567 0.60671 -0.77834 0.71711 0.79235 1.67165
SER_191 -4.35783 0.55387 3.69375 -0.02919 0.03403 0.03042 1.66899 -1.94667 -0.00507 -0.08486 0.07251 -0.06406 0 0 0 0 0 0.02893 0.00605 0.08513 0 0.26864 0.60498 -0.77834 0.92353 0.55584 1.26064
CYS:disulfide_192 -7.60979 1.15724 4.18339 -0.03865 0.00117 0.02122 2.52694 -2.48965 -0.02276 -0.1661 -1.60963 -0.17718 0 0 0 0 -0.25011 0.17278 0.39122 0.16921 0 -0.08272 0 3.6196 1.28302 1.1955 2.27468
THR_193 -4.30184 0.82554 3.23096 -0.13164 0.06001 0.09609 1.46437 -1.59938 -0.00024 -0.00493 -1.97205 -0.71357 0 0 -0.80676 0 0 0.07233 0.1254 0.03805 0 0.11793 2.25317 -1.0874 1.16651 1.43708 0.26965
ILE_194 -8.00956 0.97734 3.37584 -0.55033 0.49527 0.13995 1.26802 -2.57993 -0.02355 -0.17573 -0.05967 0.50443 0 0 0 0 0 0.01876 0.10045 0.65057 0 1.08983 0 0.73287 0.85612 1.05384 -0.13545
ASN_195 -4.06802 0.07944 3.75759 -0.17099 0.01064 0.24278 1.40563 -1.84247 -0.02917 -0.18781 -1.64278 -0.2503 0 0 -0.41736 -0.39521 0 -0.01446 0.02619 0 1.87453 0.1589 0 -0.93687 0.30524 0.45268 -1.64183
TRP_196 -7.30814 1.22338 3.43232 -0.9623 0.03466 0.19489 2.01457 -2.09639 -0 -0 -0.77505 -0.59676 0 0 0 0 0 -0.00264 0.01921 0 2.52044 -0.20246 0 1.6906 -0.05106 1.17324 0.30852
PRO_197 -3.71222 0.73228 2.39887 -0.12676 0.00722 0.0909 0.63474 -0.94779 -0.00491 -0.07407 0.40679 0.24199 0 0 0 0 0 -0.0933 0.01194 0.11946 0 -0.94007 0 -2.4119 -0.37267 1.17356 -2.86595
GLY_198 -0.96247 0.0391 1.30446 -6e-05 0 0 0.21297 -0.59146 -0 -0 -0.21105 -0.39265 0 0 0 0 0 -0.10371 0 0 0 -1.4788 0 0.83697 -0.57798 0.27001 -1.65468
GLU_199 -3.97458 0.44238 4.18267 -0.38658 0.11666 0.65818 1.36005 -1.70669 -0.00491 -0.07407 -1.82531 -0.41824 0 0 0 -0.30604 0 0.07167 0.10648 0 3.36029 -0.01653 0 -2.7348 -0.28355 0.24025 -1.19266
SER_200 -2.32157 0.4258 2.7932 -0.03001 0 0.05101 1.57989 -1.38454 -0.00122 -0.0104 -1.129 -0.98201 0 0 -0.81368 0 0 -0.04016 0.01851 0.97254 0 0.00932 0.62177 -0.77834 -0.28506 0.26434 -1.03961
GLY_201 -2.16402 0.31575 2.55284 -4e-05 0 0 1.37574 -1.29179 -0.03177 -0.19902 -0.51848 -0.43142 0 0 0 0 0 -0.15281 0 0 0 0.35096 0 0.83697 -0.10691 0.24941 0.7854
ALA_202 -3.00728 0.58332 3.45672 -0.02568 0.00071 0 1.93423 -1.80307 -0 -0 -1.78109 -0.40915 0 0 -0.81368 0 0 -0.102 0 0 0 -0.15529 0 1.8394 -0.16327 0.21502 -0.2311
TRP_203 -8.416 0.60378 3.82981 -1.20215 0.02908 0.52313 2.51626 -2.66695 -0.01518 -0.07372 -2.22121 -0.27805 0 0 0 0 0 -0.04926 0.04162 0 1.93004 -0.05641 0 1.6906 -0.41 0.28947 -3.93514
TYR_204 -7.45488 0.54917 4.94732 -0.70144 0.01902 0.17635 2.53041 -3.02177 -0.00189 -0.02864 -2.67933 -0.33464 0 0 -0.39776 0 0 0.061 0.05082 0 1.7494 -0.49305 0.03562 1.2797 0.00558 0.5851 -3.12392
THR_205 -4.89761 0.4618 4.26491 -0.19763 0.16892 0.07396 1.95919 -2.32538 -0.02755 -0.15267 -1.10663 -0.44627 0 0 0 0 0 0.02306 0.01631 0.0522 0 -0.00998 2.33315 -1.0874 0.26886 0.56288 -0.06588
GLY_206 -3.29068 0.22617 4.22713 -5e-05 0 0 2.13856 -2.06208 -0 -0 -2.20957 -0.40687 0 0 0 0 0 -0.08516 0 0 0 0.08208 0 0.83697 0.77714 0.24764 0.48128
PHE_207 -8.5591 0.67418 3.84586 -0.84429 0.03499 0.27503 2.97113 -2.79221 -0.00093 -0.00806 -3.1979 0.00156 0 0 0 0 0 -0.00612 0.25855 0 1.83599 -0.4055 0 1.0402 0.61939 0.30941 -3.94783
ILE_208 -7.85944 0.70595 3.98155 -0.51005 0.45972 0.10553 2.30486 -2.9073 -0.01518 -0.07372 -1.55345 0.0154 0 0 0 0 0 -0.05581 0.01741 0.53716 0 -0.42483 0 0.73287 -0.00194 0.53304 -4.00822
ILE_209 -5.31397 0.40747 3.60674 -0.64855 0.41184 0.14079 2.14559 -2.22909 -0 -0 -1.93596 0.25449 0 0 0 0 0 -0.04332 0.0782 0.5588 0 -0.39828 0 0.73287 -0.01333 0.67008 -1.57563
TYR_210 -7.29228 0.92205 4.15762 -0.65476 0.01563 0.1726 2.79059 -2.78056 -0.02513 -0.15833 -2.59118 -0.32057 0 0 0 0 0 -0.00422 0.01393 0 1.84659 -0.45761 0.00519 1.2797 0.06002 1.13131 -1.88941
THR_211 -6.92081 0.71502 4.63179 -0.11678 0.02953 0.04944 3.0546 -2.9418 -0 -0 -1.91861 -1.10011 0 0 0 0 0 0.03072 0.09599 0.87554 0 0.12777 2.31438 -1.0874 0.02869 1.04046 -1.09159
PHE_212 -9.53488 1.23529 3.78369 -0.73632 0.14694 0.28924 2.81705 -2.79798 -0.00357 -0.0321 -3.17849 -0.25908 0 0 0 0 0 -0.00323 0.00929 0 4.26767 -0.33754 0 1.0402 -0.06742 0.69156 -2.66968
ILE_213 -5.76208 0.39893 4.64933 -0.50072 0.39352 0.09766 2.59359 -2.55488 -0 -0 -2.04113 0.1377 0 0 0 0 0 0.21382 0.06603 0.49814 0 -0.49897 0 0.73287 0.10142 0.73533 -0.73944
LEU_214 -8.80266 1.55579 2.31501 -0.69987 0.46194 0.239 2.03666 -2.50185 -0.00786 -0.03661 -1.78089 -0.03418 0 0 0 0 0 -0.01408 0.34308 1.45869 0 -0.31466 0 0.18072 -0.04783 0.74071 -4.9089
GLY_215 -4.27852 1.15537 2.88562 -6e-05 0 0 1.37775 -1.85196 -0.01508 -0.08046 -1.16268 -0.35008 0 0 0 0 0 -0.05622 0 0 0 0.96436 0 0.83697 0.4548 0.87554 0.75535
PHE_216 -11.2194 1.5908 2.8884 -1.03462 0.12314 0.35045 2.50873 -2.77265 -0 -0 -2.15826 0.08934 0 0 0 0 0 0.0462 0.05752 0 2.29886 -0.06992 0 1.0402 1.29541 0.81294 -4.15284
LEU_217 -7.27196 0.58587 3.32837 -0.5149 0.29941 0.1302 2.49714 -2.24969 -0 -0 -2.00105 0.23611 0 0 0 0 0 0.0519 0.02222 0.36494 0 -0.2817 0 0.18072 0.55091 0.70114 -3.37037
VAL_218 -6.14137 0.96857 4.44122 -0.30783 0.14657 0.06689 2.53741 -2.70068 -0.00264 -0.02403 -2.45291 -0.17348 0 0 0 0 0 0.8923 0.10009 0.02006 0 -0.25859 0 1.9342 5.60727 1.81167 6.46472
PRO_219 -9.39818 1.7509 5.69652 -0.06864 4e-05 0.04433 2.42977 -2.66723 -0.01926 -0.10692 -2.44131 0.65593 0 0 0 0 0 -0.04337 0.07669 0.09291 0 0.44954 0 -2.4119 6.24171 1.95106 2.23257
LEU_220 -7.61072 0.67016 4.18704 -0.63869 0.34627 0.2427 2.65982 -2.68357 -0 -0 -3.21442 -0.13289 0 0 0 0 0 0.00285 0.08667 1.04241 0 -0.15381 0 0.18072 0.61222 0.66812 -3.73512
THR_221 -5.4112 0.30199 5.03029 -0.20641 0.15768 0.07544 2.57325 -2.64108 -0 -0 -2.94145 -0.13061 0 0 0 0 0 -0.01779 0.00616 0.05833 0 -0.01945 2.30014 -1.0874 0.18857 0.27634 -1.48721
ILE_222 -9.02483 0.73138 3.99109 -0.63867 0.57012 0.15646 2.82458 -2.83576 -0 -0 -2.65367 -0.15728 0 0 0 0 0 -0.02965 0.02982 3.33821 0 -0.30895 0 0.73287 0.01983 0.47884 -2.77562
ILE_223 -9.33041 1.09617 4.36932 -0.50713 0.53011 0.09872 3.01414 -3.13508 -0 -0 -2.63637 0.15796 0 0 0 0 0 -0.03376 0.04308 0.49768 0 -0.39625 0 0.73287 0.01462 0.65281 -4.83152
CYS_224 -5.15246 0.29858 4.73125 -0.04658 0 0.01577 2.44859 -2.37499 -0.01926 -0.10692 -3.02013 -0.00486 0 0 0 0 0 0.05888 0.02106 0.28646 0 0.26009 0 3.6196 0.2328 0.41992 1.66779
LEU_225 -6.15452 0.42974 4.69533 -0.47363 0.18117 0.1095 2.69212 -2.65599 -0 -0 -1.91338 0.21285 0 0 0 0 0 -0.02534 0.03765 0.3986 0 -0.26719 0 0.18072 0.02716 0.32451 -2.2007
CYS_226 -8.55881 0.73015 5.53879 -0.04564 0 0.01511 3.02547 -2.92468 -0.00246 -0.01677 -3.58677 -0.00509 0 0 0 0 0 -0.02547 0.0002 0.38456 0 0.27267 0 3.6196 0.17714 0.4275 -0.9745
TYR_227 -10.1335 0.93371 5.61587 -0.58362 0.42563 0.28265 3.55092 -3.63402 -0.0153 -0.13769 -2.31418 -0.30326 0 0 0 0 0 0.03292 0.00844 0 2.92682 0.1439 0.07271 1.2797 0.1919 0.64658 -1.00982
LEU_228 -5.96748 0.40553 4.44983 -0.67217 0.16527 0.22307 2.37736 -2.48521 -0 -0 -2.12014 0.12245 0 0 0 0 0 0.04906 0.05029 0.7645 0 -0.15963 0 0.18072 0.03697 0.56921 -2.01038
PHE_229 -9.0529 0.63415 4.58784 -0.69787 0.16988 0.39445 2.663 -2.90583 -0 -0 -2.14681 0.0856 0 0 0 0 0 0.20479 0.11898 0 2.38467 0.02381 0 1.0402 0.13543 0.66325 -1.69735
ILE_230 -10.4002 1.4575 4.6172 -0.51065 0.48765 0.09849 3.29368 -3.38429 -0.00737 -0.04791 -2.66023 0.1449 0 0 0 0 0 -0.03113 0.21971 0.46236 0 -0.44393 0 0.73287 0.06287 0.75476 -5.15377
ILE_231 -5.91287 0.28133 5.14411 -0.49952 0.32354 0.10146 2.33742 -2.61656 -0.00246 -0.01677 -2.34428 0.02289 0 0 0 0 0 -0.02244 0.0251 0.58581 0 -0.39898 0 0.73287 0.06688 0.48677 -1.7057
ILE_232 -5.83723 0.2762 4.63266 -0.49243 0.35043 0.09955 2.47759 -2.51509 -0.01081 -0.06583 -2.60189 0.07468 0 0 0 0 0 -0.02935 0.03922 0.53097 0 -0.39422 0 0.73287 0.03192 0.40219 -2.29858
LYS_233 -6.56816 0.32442 6.3237 -0.52368 0.23484 0.33595 3.53284 -3.08383 -0 -0 -4.30332 0.12863 0 0 -0.78943 0 0 0.06971 0.00345 2.06161 0 -0.10987 0 -1.5107 -0.11639 0.58965 -3.40058
VAL_234 -7.74742 0.80653 4.543 -0.31164 0.272 0.0725 3.33722 -3.09238 -0 -0 -2.97244 -0.18387 0 0 0 0 0 -0.06996 0.01129 0.04306 0 -0.37932 0 1.9342 -0.13773 0.80314 -3.07182
LYS_235 -4.98989 0.20638 5.41402 -0.29713 0.02146 0.12651 2.47307 -2.54702 -0.00737 -0.04791 -2.99328 -0.04517 0 0 0 0 0 -0.04532 0.08622 1.70341 0 -0.02512 0 -1.5107 -0.21905 0.54774 -2.14914
SER_236 -4.76462 0.19087 6.14537 -0.0301 0.00034 0.02044 2.71552 -2.84807 -0 -0 -2.56049 -0.02474 0 0 0 0 0 0.00277 0.0064 0.54596 0 0.33244 1.84337 -0.77834 -0.06485 0.2702 1.00248
ALA_237 -5.65536 0.27246 4.44662 -0.02207 0 0 2.6752 -2.74016 -0 -0 -2.24554 -0.35183 0 0 0 0 0 -0.02539 0 0 0 -0.14502 0 1.8394 0.03277 0.20869 -1.71022
SER_238 -5.04908 0.22264 5.65119 -0.02739 0 0.06289 2.44056 -2.66604 -0.00107 -0.02397 -2.76144 -0.59502 0 0 0 0 0 -0.00259 0.00211 0.71903 0 0.3336 0.60002 -0.77834 -0.05221 0.17508 -1.75003
THR_239 -5.11346 0.29088 6.05387 -0.20457 0.14474 0.07415 2.93349 -2.88243 -0 -0 -3.3837 -0.0615 0 0 0 0 0 -0.00684 0.00021 0.05505 0 -0.00946 2.28537 -1.0874 0.18266 0.19599 -0.53294
ASP_240 -6.25482 0.18036 8.78307 -0.10698 0.01595 0.32787 4.35875 -3.91159 -0.01451 -0.15485 -5.69338 -0.23907 0 0 0 -1.66172 0 -0.01656 0.05969 0 1.75836 0.20908 0 -2.3716 -0.0504 0.30615 -4.47618
TYR_241 -8.11796 0.55426 5.64614 -0.57599 0.32716 0.28236 2.89106 -3.19468 -0.00449 -0.09917 -2.5356 -0.34403 0 0 0 0 0 0.03991 0.10625 0 3.16484 0.05048 0 1.2797 -0.21838 0.36279 -0.38535
TRP_242 -6.61894 0.45101 5.22395 -1.26875 0.12786 0.60911 3.06411 -2.83118 -0 -0 -3.64889 -0.34147 0 0 0 0 0 0.02844 0.07538 0 2.22577 -0.1136 0 1.6906 -0.16643 0.30451 -1.18852
GLN_243 -5.5974 0.29332 6.07299 -0.27443 0.0567 0.21738 2.78952 -2.96685 -0.01451 -0.15485 -2.48066 -0.51175 0 0 0 0 0 0.04024 0.05317 0 2.73744 -0.11577 0 -0.18838 -0.22574 0.30165 0.03208
ASN_244 -4.43611 0.15707 5.21744 -0.17289 0.02413 0.25318 2.37214 -2.56835 -0 -0 -2.2715 -0.30411 0 0 0 0 0 0.11511 0.00438 0 1.42213 0.43892 0 -0.93687 -0.06885 0.26574 -0.48844
TRP_245 -7.04442 0.65367 4.13004 -1.28354 0.10388 0.43705 2.41012 -2.67013 -0 -0 -2.31821 -0.32847 0 0 0 0 0 -0.01955 0.05355 0 1.66385 -0.28594 0 1.6906 0.07086 0.25235 -2.4843
THR_246 -5.05228 0.34978 5.78667 -0.20191 0.11962 0.07278 2.68222 -2.78963 -0 -0 -2.84004 -0.05565 0 0 0 0 0 0.00269 0.01929 0.06519 0 -0.01538 2.27648 -1.0874 0.06159 0.27077 -0.33522
PHE_247 -7.50358 0.73142 4.80666 -0.91052 0.04773 0.28612 2.88325 -3.13358 -0 -0 -1.53443 -0.03515 0 0 0 0 0 0.06305 0.00675 0 1.8304 -0.45891 0 1.0402 0.07619 0.2545 -1.5499
GLY_248 -4.08674 0.53178 4.72994 -5e-05 0 0 2.61422 -2.47156 -0.00233 -0.02999 -3.09469 -0.41392 0 0 0 0 0 -0.10582 0 0 0 0.19654 0 0.83697 0.62674 0.23929 -0.42962
GLY_249 -2.31004 0.15881 3.22042 -4e-05 0 0 1.41029 -1.59561 -0 -0 -0.91005 -0.41192 0 0 0 0 0 -0.1528 0 0 0 0.38265 0 0.83697 0.76451 0.22268 1.61587
GLY_250 -2.30491 0.18883 2.68427 -5e-05 0 0 1.40531 -1.46141 -0 -0 -1.52341 -0.39388 0 0 0 0 0 -0.06103 0 0 0 0.28389 0 0.83697 0.13188 0.26878 0.05526
ILE_251 -8.00586 1.20423 4.07891 -0.46771 0.27346 0.08485 3.65752 -3.11423 -0.00181 -0.00749 -2.54386 0.07144 0 0 0 0 0 -0.00012 0.02277 0.98486 0 -0.22168 0 0.73287 0.28605 0.61025 -2.35556
VAL_252 -5.37622 0.91109 3.86509 -0.26899 0.12453 0.05215 1.68127 -2.3499 -0.00233 -0.02999 -2.36288 0.31647 0 0 0 0 0 -0.0884 0.00101 0.14543 0 -0.14601 0 1.9342 0.05308 0.91032 -0.63007
ASN_253 -3.89827 0.31768 4.42873 -0.1674 0.00402 0.25419 2.07827 -2.28452 -0.00016 -0.00091 -2.27292 -0.7578 0 0 -0.7735 0 0 0.12794 0.05561 0 1.43582 -0.06847 0 -0.93687 1.42771 0.83798 -0.19289
ALA_254 -3.46368 0.50129 3.0546 -0.02097 0 0 1.84913 -1.97388 -0.01205 -0.09898 -2.13088 -0.36486 0 0 0 0 0 -0.01833 0 0 0 -0.3007 0 1.8394 1.42904 0.5461 0.83524
VAL_255 -6.64807 1.14488 1.94445 -0.29104 0.17536 0.05197 1.98782 -2.15627 -0 -0 -0.91345 0.33105 0 0 0 0 0 -0.10188 0.03144 0.51991 0 0.46069 0 1.9342 -0.36368 0.37632 -1.51631
ASN_256 -4.14842 0.40085 3.5785 -0.19042 0.02202 0.30057 1.3448 -2.02052 -0 -0 -1.34558 -0.50952 0 0 0 0 0 -0.06151 0.00012 0 2.06685 -0.48093 0 -0.93687 -0.46852 0.30042 -2.14815
GLY_257 -1.277 0.06176 1.96472 -4e-05 0 0 0.92825 -0.92743 -0 -0 -0.77168 -0.40687 0 0 0 0 0 -0.09515 0 0 0 0.43759 0 0.83697 -0.23888 0.14829 0.66053
SER_258 -1.65516 0.14227 2.2315 -0.03684 0.00028 0.0676 0.58148 -1.00673 -0.01662 -0.14904 0.00264 -0.73512 0 0 0 -0.67929 0 -0.00456 0.004 0.04609 0 -0.53213 1.87263 -0.77834 -0.04745 0.13017 -0.56262
GLY_259 -0.91564 0.25297 1.07391 -0.00122 0 0 0.29508 -0.52591 -0 -0 0.82309 -0.34229 0 0 0 0 0 -0.04264 0 0 0 0.75716 0 0.83697 0.55446 0.11301 2.87894
GLY_260 -1.47237 0.15781 1.19228 -5e-05 0 0 0.40355 -0.71697 -0 -0 -0.50078 -0.42855 0 0 0 0 0 -0.13087 0 0 0 -1.4045 0 0.83697 0.17722 0.11326 -1.77299
ASN_261 -3.97363 0.54381 3.8954 -0.3436 0.12826 0.67356 1.83348 -1.98036 -0.03431 -0.29138 -0.85361 -0.6956 0 0 -0.75886 -0.67929 0 -0.02993 0.04352 0 1.77159 -0.59805 0 -0.93687 -0.55588 0.34968 -2.49208
TYR_262 -3.28506 0.28982 2.56518 -0.66376 0.0531 0.35602 1.1693 -1.52158 -0 -0 -0.91201 -0.27574 0 0 0 -0.4043 0 -0.00153 0.00473 0 2.04704 -0.14171 0.10211 1.2797 -0.15751 0.42114 0.92493
SER_263 -1.90337 0.26664 2.16332 -0.02806 0.00408 0.02574 0.80031 -1.08933 -0.001 -0.00267 -0.79039 -0.10523 0 0 -0.75886 0 0 -0.03939 0.00435 0.62339 0 -0.23104 0.60256 -0.77834 -0.44159 0.21469 -1.4642
VAL_264 -4.41198 0.47142 2.60988 -0.2811 0.17808 0.05983 1.17121 -1.81328 -0.02067 -0.14801 -0.81156 -0.18218 0 0 0 0 0 -0.02216 0.00581 0.15909 0 -0.56393 0 1.9342 -0.49597 0.18722 -1.97407
ASN_265 -2.6696 0.17953 2.73981 -0.20431 0.02957 0.32828 1.278 -1.42839 -0.0105 -0.04599 -0.69289 -0.58103 0 0 0 0 0 0.01803 0.00389 0 2.50211 -0.53733 0 -0.93687 -0.1937 0.22796 0.00657
TRP_266 -8.98773 0.99762 3.12047 -0.92412 0.05824 0.30979 2.49396 -2.6727 -0.03676 -0.31916 -2.9187 -0.47755 0 0 0 0 0 -0.0697 0.05471 0 1.723 0.01632 0 1.6906 -0.23255 0.3166 -5.85766
SER_267 -3.55288 0.31499 3.10221 -0.02955 0.00032 0.04778 1.34317 -1.67004 -0.00137 -0.01865 -0.78282 -0.97832 0 0 -0.67492 0 0 -0.0978 0.0072 0.15015 0 -0.34698 0.61226 -0.77834 -0.49511 0.28039 -3.56832
ASN_268 -2.57379 0.29799 3.0101 -0.19202 0.0363 0.30924 1.35137 -1.47113 -0.00952 -0.04343 -1.11708 -0.44846 0 0 0 0 0 -0.05112 0.00081 0 1.98479 -0.49971 0 -0.93687 -0.66286 0.14113 -0.87424
THR_269 -5.39129 0.30729 5.21752 -0.13165 0.06885 0.09009 3.80363 -2.65676 -0 -0 -2.22529 -0.50258 0 0 0 -0.51365 0 0.02932 0.07284 0.08804 0 -0.52025 4.12731 -1.0874 -0.51354 0.3366 0.59905
GLY_270 -3.86717 0.414 2.37046 -8e-05 0 0 1.02938 -1.65735 -0 -0 -0.72212 -0.37876 0 0 -0.97739 0 0 0.03223 0 0 0 0.10854 0 0.83697 0.70016 0.52634 -1.58479
ASN_271 -9.00742 1.80585 6.72675 -0.21407 0.01644 0.34508 2.72772 -3.64517 -0.05549 -0.34742 -0.58697 -0.40852 0 0 0 -0.51365 0 0.09051 0.53298 0 2.01611 -0.00676 0 -0.93687 1.02769 2.91496 2.48176
PHE_272 -11.1373 2.1259 3.30696 -0.58493 0.16046 0.3212 1.69377 -2.97448 -0.02347 -0.15123 0.40623 -0.10047 0 0 0 0 0 0.10258 0.00183 0 2.62579 0.26282 0 1.0402 0.26135 3.14458 0.48174
VAL_273 -5.77545 0.58615 1.31656 -0.38818 0.46784 0.09315 0.59041 -1.74494 -0 -0 -0.1254 -0.17303 0 0 0 0 0 -0.01467 0.0174 1.42246 0 -0.11637 0 1.9342 -0.20859 0.84706 -1.27138
VAL_274 -5.12339 0.45234 0.38554 -0.30258 0.14221 0.06082 0.58059 -1.26518 -0 -0 0.02894 -0.54166 0 0 0 0 0 -0.00178 0.02186 0.09932 0 -0.19954 0 1.9342 -0.39899 0.59998 -3.52732
GLY_275 -2.54314 0.29437 2.3478 -0.00166 0 0 1.01763 -1.28776 -0.02038 -0.11999 -0.28886 -0.35856 0 0 0 0 0 0.02328 0 0 0 -1.37884 0 0.83697 0.10196 0.27321 -1.10397
LYS_276 -3.24762 0.26313 4.06426 -0.29528 0.02512 0.12965 2.07362 -1.62932 -0.01611 -0.09625 -2.89342 0.03945 0 0 0 -0.7529 0 -0.02891 0.04985 1.67591 0 -0.03555 0 -1.5107 0.05371 0.3036 -1.82776
GLY_277 -1.89769 0.06924 2.46184 -6e-05 0 0 1.07435 -1.18208 -0.01549 -0.09995 -0.81559 -0.38371 0 0 0 0 0 -0.10337 0 0 0 0.2891 0 0.83697 -0.20902 0.388 0.41254
TRP_278 -9.18704 0.8835 4.53322 -1.07911 0.04072 0.24783 2.56227 -3.12074 -0.03485 -0.23572 -1.33089 -0.59999 0 0 0 0 0 -0.01951 0.01001 0 2.80135 -0.1803 0 1.6906 -0.28 0.35414 -2.94451
THR_279 -4.02027 0.31834 3.24817 -0.18292 0.07755 0.06928 1.60196 -1.89668 -0.0344 -0.2245 -0.35054 -0.28549 0 0 0 0 0 -0.04387 0.0117 0.06741 0 0.11038 2.38866 -1.0874 -0.21893 0.499 0.04745
THR_280 -2.65146 0.23012 1.47033 -0.1216 0.0828 0.06187 0.6207 -1.00459 -0 -0 0.09938 -1.19053 0 0 0 0 0 0.14931 0.00747 0.10192 0 -0.06604 2.268 -1.0874 -0.17856 0.41461 -0.79365
GLY_281 -2.19235 0.62018 1.86993 -6e-05 0 0 1.03105 -0.98538 -0 -0 -0.35578 -0.39847 0 0 0 0 0 -0.1312 0 0 0 0.34889 0 0.83697 -0.25881 0.22084 0.60581
SER_282 -4.71223 0.95797 4.75754 -0.03037 0.00192 0.0484 2.32156 -2.28294 -0 -0 -0.37027 -0.90038 0 0 0 0 0 0.24135 0.00469 0.16869 0 -0.20891 0.76072 -0.77834 5.72099 1.71573 7.41612
PRO_283 -4.74654 1.19671 3.18828 -0.07686 0 0.04668 1.03025 -1.47243 -0 -0 -1.21358 0.55879 0 0 0 0 0 -0.08816 0.03933 0.47686 0 -0.51924 0 -2.4119 5.59786 2.13264 3.73869
PHE_284 -3.93334 0.40378 2.99698 -0.83796 0.05422 0.22209 0.91324 -1.53448 -0 -0 -0.04409 -0.49111 0 0 0 0 0 -0.0337 0.00357 0 1.9165 0.18217 0 1.0402 0.16314 0.7792 1.80041
ARG_285 -2.98462 0.21567 1.92204 -0.48313 0.10282 0.30688 0.41085 -0.9986 -0 -0 0.03687 -0.13964 0 0 0 0 0 -0.05422 0.00639 1.71879 0 -0.12338 0 -1.2888 0.24428 0.42875 -0.67904
THR_286 -3.63297 0.46675 2.81251 -0.1754 0.10737 0.06292 1.13705 -1.70203 -0.00297 -0.00861 -1.40646 -1.10249 0 0 0 0 0 0.36795 0.01014 0.06179 0 -0.03217 2.29765 -1.0874 0.60151 0.37225 -0.85262
ILE_287 -5.11119 0.50611 2.44799 -0.46353 0.28879 0.10319 1.71327 -1.65968 -0.03034 -0.1551 -1.18603 -0.11905 0 0 0 0 0 0.07923 0.03184 0.34134 0 -0.67862 0 0.73287 0.44066 0.62443 -2.0938
ASN_288 -7.06962 0.79469 4.17851 -0.28308 0.10618 0.50621 2.25462 -2.48894 -0.00299 -0.00911 -1.45025 -1.49306 0 0 0 0 0 -0.06213 0.34174 0 2.92898 0.05946 0 -0.93687 -0.2587 0.89315 -1.9912
TYR_289 -8.70901 1.08368 3.07455 -0.68994 0.06322 0.40142 2.14489 -2.65002 -0.00168 -0.01209 -1.06217 -0.244 0 0 -0.67492 0 0 0.45011 0.18113 0 2.09842 -0.10399 0.30521 1.2797 -0.26392 0.88613 -2.44328
ASN_290 -3.39192 0.27729 4.2609 -0.18803 0.03556 0.30273 2.1567 -1.95755 -0.03327 -0.16917 -1.89178 -0.46972 0 0 0 -0.98999 0 -0.01559 0.05997 0 1.89206 -0.35278 0 -0.93687 -0.62212 0.52265 -1.51094
ALA_291 -3.12539 0.39273 2.37542 -0.02291 0 0 1.30825 -1.58525 -0.01447 -0.11573 -0.34889 -0.16225 0 0 0 0 0 0.02002 0 0 0 -0.12108 0 1.8394 -0.64351 0.34409 0.14044
GLY_292 -1.39629 0.11017 1.35119 -0.00026 0 0 0.34426 -0.78905 -0.02603 -0.15399 -0.29451 -0.26251 0 0 0 0 0 -0.07445 0 0 0 0.6564 0 0.83697 -0.1601 0.25585 0.39765
VAL_293 -4.74728 0.8072 0.1954 -0.27146 0.18072 0.0568 0.18352 -1.21986 -0.00539 -0.09022 0.28736 -0.2621 0 0 0 0 0 -0.08163 0.00374 0.28888 0 -0.72787 0 1.9342 -0.08303 0.17766 -3.37336
TRP_294 -10.0005 1.07899 3.76975 -0.79626 0.06739 0.19177 2.53674 -2.81796 -0 -0 -1.22868 -0.66924 0 0 0 0 0 0.22256 0.02617 0 3.37031 -0.18696 0 1.6906 0.21845 0.3916 -2.13532
ALA_295 -3.70885 0.7192 2.42819 -0.02956 0.01041 0 1.09077 -1.5414 -0.02542 -0.15601 -0.95044 -0.47416 0 0 0 0 0 0.15868 0 0 0 0.39152 0 1.8394 1.5574 1.02647 2.3362
PRO_296 -4.53685 0.61748 1.6569 -0.17879 0.06194 0.12556 0.40538 -0.94505 -0 -0 0.44061 0.04508 0 0 0 0 0 0.04573 0.0104 0.18712 0 -0.88782 0 -2.4119 1.49215 0.90272 -2.96934
ASN_297 -3.85838 0.17597 4.81235 -0.17938 0.0375 0.26005 2.5466 -2.24391 -0.01611 -0.09625 -3.20554 -0.3137 0 0 -0.78943 -0.90882 0 0.2626 0.01796 0 1.69707 0.22737 0 -0.93687 0.44031 0.36419 -1.70642
GLY_298 -2.80408 0.23318 2.33812 -0.00055 0 0 0.9588 -1.33715 -0.02542 -0.15601 -0.2606 -0.1522 0 0 -0.4359 0 0 0.1151 0 0 0 -1.15137 0 0.83697 0.30633 1.1157 -0.41909
ASN_299 -7.22192 1.22007 5.90214 -0.33221 0.09808 0.58616 3.08415 -3.04919 -0.00887 -0.07937 -1.66466 -0.86865 0 0 -1.24226 -0.50463 0 0.00817 0.00136 0 1.61755 -0.38926 0 -0.93687 0.30325 1.76327 -1.71369
GLY_300 -2.49582 0.15842 1.90955 -4e-05 0 0 0.77241 -1.14571 -0 -0 0.45997 -0.40507 0 0 0 0 0 -0.16826 0 0 0 0.32625 0 0.83697 0.3661 1.06714 1.6819
TYR_301 -6.64104 0.88205 2.07243 -0.98855 0.05838 0.40487 1.60939 -1.75116 -0.01579 -0.13182 -1.0049 -0.29336 0 0 -0.99246 0 0 0.00616 0.09172 0 2.10394 -0.20807 0.00359 1.2797 0.19752 0.38665 -2.93075
LEU_302 -6.63116 0.92048 3.36602 -0.50693 0.22475 0.14064 2.6423 -2.19333 -0.0017 -0.00981 -0.95394 0.03086 0 0 0 0 0 -0.02579 0.01643 0.81836 0 -0.02111 0 0.18072 0.15824 0.50491 -1.34008
THR_303 -2.19707 0.21604 2.52128 -0.12784 0.06618 0.068 1.06772 -1.30752 -0.01579 -0.13182 -0.32951 -0.80575 0 0 0 0 0 0.1554 9e-05 0.02741 0 0.01571 2.263 -1.0874 0.36388 0.6681 1.43012
LEU_304 -2.34875 0.57741 1.95417 -0.49999 0.19017 0.12048 0.51283 -1.00561 -0 -0 0.09242 0.24878 0 0 0 0 0 -0.0713 0.11822 0.28618 0 -0.29476 0 0.18072 -0.0599 0.61675 0.6178
TYR_305 -4.21022 0.38289 3.67026 -0.51091 0.05906 0.20578 1.88449 -1.9639 -0 -0 -1.3048 -0.10766 0 0 -0.4359 0 0 -0.02947 0.01096 0 2.89886 0.11469 0.00332 1.2797 -0.48958 0.40059 1.85818
GLY_306 -0.87705 0.02491 1.26931 -0.00022 0 0 0.38509 -0.58849 -0 -0 0.39946 -0.171 0 0 0 0 0 -0.10891 0 0 0 -1.20312 0 0.83697 -0.1818 0.22047 0.00562
TRP_307 -3.22826 0.23779 1.74289 -0.98419 0.03834 0.19155 0.85637 -1.13256 -0 -0 0.34257 -0.5777 0 0 0 0 0 -0.04862 0.00197 0 2.55615 -0.11331 0 1.6906 -0.21244 0.22024 1.58139
THR_308 -4.67763 0.43325 2.71027 -0.21921 0.15717 0.09904 1.44296 -1.82743 -0.00681 -0.10092 -0.01109 -1.27578 0 0 -0.67422 0 0 -0.02576 0.18732 1.19715 0 0.59246 2.29926 -1.0874 -0.05639 0.40877 -0.43498
ARG_309 -3.12925 0.17086 1.58662 -0.62936 0.1445 0.34208 0.37288 -0.82037 -0 -0 0.3704 0.42167 0 0 0 0 0 0.01267 0.06285 2.59357 0 -0.18571 0 -1.2888 -0.01051 0.33812 0.35222
SER_310 -3.70892 0.80018 2.93547 -0.02773 0.0003 0.04722 1.15436 -1.57022 -0.02235 -0.15785 0.07421 -0.85418 0 0 -0.67422 0 0 -0.04639 0.03556 0.11407 0 -0.22572 0.60419 -0.77834 0.30943 0.84504 -1.14591
PRO_311 -3.78252 0.51806 2.34689 -0.1191 0.00312 0.08858 1.31145 -1.19755 -0.00737 -0.03978 -1.49559 0.25563 0 0 0 0 0 -0.0683 0.04082 0.14404 0 -1.11932 0 -2.4119 0.22134 1.07061 -4.2409
LEU_312 -5.88098 0.55547 0.79204 -0.44616 0.11129 0.07673 0.31254 -1.49886 -0 -0 -0.30474 0.21696 0 0 0 0 0 0.26798 0.01236 0.44142 0 -0.37909 0 0.18072 -0.51138 0.8135 -5.2402
ILE_313 -8.63034 1.33714 4.54911 -0.4579 0.33867 0.08615 4.14826 -2.99341 -0 -0 -4.29694 0.33139 0 0 0 0 0 0.17815 0.01248 0.70971 0 -0.10118 0 0.73287 -0.10156 1.07201 -3.08539
GLU_314 -3.82716 0.3123 3.15336 -0.53899 0.20097 1.48333 0.99526 -1.60557 -0.01136 -0.1138 -1.47576 -2.90597 0 0 0 -0.38732 0 0.01089 0.11459 0 2.76562 -0.04561 0 -2.7348 1.08717 1.07406 -2.44879
TYR_315 -9.15197 1.58662 2.23693 -0.72873 0.06344 0.43076 2.16371 -2.2596 -0.01609 -0.08384 -0.58157 -0.21758 0 0 0 -0.49682 0 -0.04063 0.44629 0 1.98754 -0.26048 0.07133 1.2797 0.75395 1.11791 -1.69912
TYR_316 -7.87875 1.09518 1.6992 -0.7662 0.15518 0.49128 1.55398 -2.11603 -0.01422 -0.13026 -0.78246 -0.2792 0 0 0 0 0 -0.09771 0.21805 0 2.0668 0.29048 0.01427 1.2797 0.03598 0.88112 -2.28361
VAL_317 -8.32051 1.07228 2.46974 -0.28349 0.1984 0.06171 2.57813 -2.56753 -0.02034 -0.08145 -1.85141 -0.35524 0 0 0 0 0 -0.07289 5e-05 0.2645 0 -0.7865 0 1.9342 0.10111 0.54004 -5.1192
VAL_318 -7.57349 1.44202 1.8696 -0.27608 0.19095 0.053 2.27321 -2.16611 -0.00372 -0.05463 -1.54819 0.42076 0 0 0 0 0 0.30412 0.0016 0.23569 0 0.0862 0 1.9342 -0.43104 0.56721 -2.6747
ASP_319 -4.19392 0.32817 4.18297 -0.26969 0.09096 0.94967 2.02337 -2.06997 -0.02607 -0.21249 -1.37613 -0.69256 0 0 0 0 0 0.07658 0.03264 0 2.00503 -0.71204 0 -2.3716 0.00125 0.75487 -1.47895
SER_320 -5.82512 0.92473 3.90396 -0.03645 0.00335 0.06433 2.09045 -2.09289 -0.00786 -0.03661 -1.50385 -1.03541 0 0 0 0 0 0.04389 0.01895 0.52134 0 -0.14764 0.67108 -0.77834 0.02924 0.8627 -2.33014
TRP_321 -11.771 2.07222 0.92107 -0.71024 0.12296 0.4195 2.24656 -2.54113 -0 -0 -0.72633 -0.52571 0 0 0 0 0 0.08063 0.03252 0 3.01049 -0.18346 0 1.6906 0.3351 0.91232 -4.61385
GLY_322 -2.33937 0.19459 1.99273 -4e-05 0 0 0.9637 -1.15055 -0 -0 -0.76039 -0.40061 0 0 0 0 0 -0.19407 0 0 0 0.38574 0 0.83697 0.68978 0.6923 0.91076
THR_323 -5.76725 0.77614 3.33505 -0.13839 0.12124 0.08698 1.93085 -2.14242 -0 -0 -1.02057 -1.00835 0 0 -0.44439 0 0 -0.01933 0.08142 0.03859 0 -0.30945 2.4102 -1.0874 0.19116 0.84876 -2.11716
TYR_324 -9.72929 1.26936 3.23705 -0.94509 0.09806 0.20724 2.11805 -2.60911 -0 -0 -3.38463 -0.40784 0 0 -0.46436 -0.88413 0 0.1667 0.14373 0 1.98924 0.04547 0.04908 1.2797 -0.26906 1.09037 -6.99945
ARG_325 -5.12467 0.59069 4.05909 -0.89775 0.17747 0.66085 1.10318 -2.17019 -0.00472 -0.08123 -0.95132 -0.2009 0 0 -0.46436 0 0 0.56719 0.05717 1.77096 0 -0.22565 0 -1.2888 -0.28461 1.60241 -1.1052
PRO_326 -2.58402 0.31578 1.29942 -0.13783 0.00069 0.10145 0.28212 -0.59206 -0 -0 -0.54176 0.17273 0 0 0 0 0 -0.06641 0.02162 0.18954 0 -1.04766 0 -2.4119 -0.4183 1.50514 -3.91146
THR_327 -1.80755 0.10543 0.88664 -0.10423 0.04053 0.0719 0.31369 -0.69123 -0.00472 -0.08123 -0.44519 -0.46823 0 0 0 0 0 0.02285 0.0018 0.09133 0 -0.54509 2.3093 -1.0874 -0.65545 0.43023 -1.61662
GLY_328 -0.86953 0.0847 0.84801 -0.00027 0 0 0.19263 -0.44737 -0 -0 -0.35339 -0.17447 0 0 0 0 0 -0.1201 0 0 0 -0.86314 0 0.83697 -0.22222 0.21158 -0.8766
THR_329 -1.85961 0.12414 0.92557 -0.10694 0.06722 0.07103 0.18323 -0.61953 -0 -0 -0.44709 -0.49706 0 0 0 0 0 -0.01583 0.00083 0.16075 0 -0.68662 2.27844 -1.0874 -0.16087 0.18303 -1.48673
TYR_330 -5.57482 0.44645 3.7935 -0.6123 0.07689 0.34445 1.97147 -2.06552 -0.00069 -0.00359 -2.66493 -0.17024 0 0 -0.31692 0 0 0.16065 0.15698 0 1.87402 -0.4089 0.01337 1.2797 -0.34002 0.39075 -1.64971
LYS_331 -1.16626 0.1013 1.48775 -0.36103 0.03575 0.17329 0.21047 -0.67979 -0 -0 0.476 0.05777 0 0 0 0 0 -0.05934 0.00113 1.63732 0 0.08974 0 -1.5107 -0.2718 0.57774 0.79933
GLY_332 -2.30357 0.16229 2.87483 -5e-05 0 0 1.54248 -1.37226 -0 -0 -0.93012 -0.39577 0 0 0 0 0 -0.1512 0 0 0 -1.23929 0 0.83697 -0.49873 0.52766 -0.94678
THR_333 -6.1291 0.9245 5.4325 -0.21699 0.28422 0.07878 3.52525 -2.92178 -0 -0 -3.31328 -0.05018 0 0 -0.31692 0 0 -0.08419 0.01336 0.07994 0 0.08764 2.26589 -1.0874 0.12015 0.64876 -0.65885
VAL_334 -3.7534 0.58456 1.76772 -0.37295 0.31221 0.09145 1.18008 -1.34358 -0.00604 -0.09542 -0.77463 -0.19645 0 0 0 0 0 -0.11991 0.00021 0.64307 0 0.37756 0 1.9342 0.41777 0.5478 1.19423
LYS_335 -2.80845 0.46035 3.22635 -0.34293 0.05209 0.20928 1.90936 -1.52878 -0 -0 -1.32351 -0.19302 0 0 0 0 0 0.0536 0.00854 1.47327 0 0.27389 0 -1.5107 0.30193 0.56706 0.82833
SER_336 -2.13339 0.34309 3.08905 -0.02308 0.00071 0.02502 1.4055 -1.49078 -0.00604 -0.09542 -2.17379 0.06791 0 0 0 0 0 0.02604 0.01006 0.44617 0 0.4201 0.62384 -0.77834 1.84265 1.1385 2.73781
ASP_337 -3.26134 0.31333 3.04859 -0.11312 0.01871 0.35195 1.35489 -1.51952 -0.00069 -0.00359 -0.2868 -0.40522 0 0 0 0 0 0.08662 0.05299 0 1.68486 0.11648 0 -2.3716 1.294 0.95936 1.31989
GLY_338 -3.27414 0.43732 2.59071 -8e-05 0 0 1.09983 -1.61981 -0 -0 -1.02189 -0.38031 0 0 0 0 0 0.22034 0 0 0 0.49167 0 0.83697 0.03855 0.31502 -0.26583
GLY_339 -2.59532 0.23601 2.19613 -0.00017 0 0 0.97669 -1.32631 -0 -0 -0.80657 -0.24393 0 0 0 0 0 -0.08524 0 0 0 0.71871 0 0.83697 0.2508 0.23746 0.39523
THR_340 -6.2699 0.53875 2.30299 -0.09093 0.05388 0.03917 1.51151 -1.69308 -0.03077 -0.13993 -0.43783 -1.29963 0 0 0 0 0 -0.03912 0.03409 0.28857 0 -0.61214 2.26302 -1.0874 0.82298 0.44588 -3.39987
TYR_341 -10.5977 1.37761 3.52389 -0.61014 0.07368 0.33964 2.72645 -2.62046 -0.04756 -0.28662 -1.62977 -0.02036 0 0 0 0 0 0.01586 0.292 0 2.06289 -0.21799 0.02189 1.2797 0.81583 0.93499 -2.56615
ASP_342 -2.56238 0.18591 1.9996 -0.12845 0.02738 0.40973 0.6049 -1.07999 -0.01243 -0.07735 0.29734 -0.49602 0 0 0 0 0 -0.17407 0.04544 0 1.86936 0.00917 0 -2.3716 0.22 0.89523 -0.33821
ILE_343 -6.18856 0.61696 2.18479 -0.55032 0.25183 0.15392 2.11962 -1.82266 -0 -0 -1.85208 0.08971 0 0 0 0 0 -0.08145 0.12313 0.72238 0 0.24662 0 0.73287 0.13244 0.61573 -2.50507
TYR_344 -8.2823 1.25267 3.86638 -0.68935 0.02426 0.08559 2.35411 -2.55447 -0.02188 -0.21548 -0.27558 -0.30574 0 0 0 0 0 0.05052 0.10787 0 2.12482 0.06626 0.18401 1.2797 -0.31887 1.36017 0.09269
THR_345 -4.10633 0.69148 1.66611 -0.21636 0.1351 0.12959 0.75986 -1.14264 -0.0678 -0.36345 0.49531 0.00957 0 0 0 0 0 0.15374 0.08967 3.15164 0 -0.64564 2.38275 -1.0874 -0.44486 1.28301 2.87335
THR_346 -2.26016 0.22645 2.16425 -0.1275 0.08346 0.07505 0.70777 -1.2171 -0.02311 -0.1505 -0.07301 -1.18626 0 0 0 0 0 -0.03663 0.00077 0.04315 0 -0.5061 2.28337 -1.0874 -0.3574 1.01567 -0.42523
THR_347 -4.77971 0.46624 3.74703 -0.16245 0.07199 0.05535 2.21156 -1.99125 -0 -0 -3.38807 0.2674 0 0 -0.47503 0 0 -0.10028 0 0.06989 0 0.0525 2.27865 -1.0874 -0.35462 0.88605 -2.23213
ARG_348 -4.59492 0.39256 4.72914 -0.51563 0.07203 0.26591 2.45684 -2.11537 -0.01648 -0.16603 -3.16674 0.64267 0 0 -1.05449 0 0 -0.03947 0.08051 1.99356 0 -0.02796 0 -1.2888 -0.23683 0.37552 -2.21398
TYR_349 -9.53439 1.28382 1.84464 -0.64316 0.08912 0.34945 1.00498 -1.87028 -0.00489 -0.04778 -0.20888 -0.11065 0 0 0 0 0 0.57702 0.00018 0 1.9283 -0.38901 0.02105 1.2797 -0.19392 0.8119 -3.8128
ASN_350 -4.42083 0.65801 3.64355 -0.15411 0.0057 0.20404 2.07268 -1.62588 -0 -0 -0.93674 -0.65886 0 0 -1.03626 0 0 -0.02018 0.01512 0 2.1712 -0.15085 0 -0.93687 0.02678 1.15742 0.01393
ALA_351 -2.13678 0.76726 1.79862 -0.03031 0.03106 0 0.61316 -0.96376 -0.0177 -0.06034 -0.76784 -0.39917 0 0 -1.03626 0 0 0.13129 0 0 0 0.10338 0 1.8394 5.02187 2.95176 7.84564
PRO_352 -4.51247 1.15786 2.85527 -0.13181 1e-05 0.09401 0.50757 -1.28401 -0.0019 -0.03176 -0.42305 0.26018 0 0 0 0 0 -0.0407 0.01294 0.27881 0 -1.1129 0 -2.4119 4.52845 2.55008 2.29465
SER_353 -2.03593 0.13385 1.94716 -0.02984 0.02293 0.03018 0.38343 -0.94327 -0.00236 -0.05518 -0.31031 -0.02418 0 0 0 0 0 0.08713 1e-05 0.10773 0 0.08894 0.60026 -0.77834 -0.16938 0.27863 -0.66855
ILE_354 -4.82702 0.54655 2.23228 -0.60528 0.34598 0.11554 0.84431 -1.67721 -0.0177 -0.06034 0.04004 0.18508 0 0 0 0 0 -0.05424 0.04588 1.00986 0 -0.78061 0 0.73287 -0.06336 0.39916 -1.58822
ASP_355 -4.51592 0.29229 5.97499 -0.11347 0.031 0.32198 2.08074 -2.59289 -0.02731 -0.24212 -4.32924 -0.30136 0 0 0 -0.9404 0 -0.03377 0.02301 0 2.00812 0.05474 0 -2.3716 -0.53842 0.39541 -4.82422
GLY_356 -2.11421 0.13275 1.88779 -0.00038 0 0 0.57721 -1.09614 -0.01448 -0.1162 0.35236 -0.18265 0 0 0 0 0 -0.11046 0 0 0 -0.84286 0 0.83697 -0.22528 0.13323 -0.78233
ASP_357 -4.90622 0.31469 6.45814 -0.17632 0.03462 0.56367 2.78217 -2.78472 -0.01977 -0.14606 -4.81741 -1.35369 0 0 -1.05147 -0.59532 0 0.09231 0.15876 0 2.16269 -0.75118 0 -2.3716 -0.13324 0.35674 -6.1832
ASP_358 -4.85033 0.31528 7.12719 -0.18195 0.01125 0.55268 3.63216 -3.06854 -0.00168 -0.02015 -6.1607 -0.88105 0 0 -0.80319 -0.43642 0 -0.09084 0.1063 0 2.86401 -0.06003 0 -2.3716 -0.39958 0.55424 -4.16295
THR_359 -4.27466 0.33033 4.63528 -0.2111 0.19681 0.07765 2.00031 -2.2267 -0.00947 -0.11539 -0.52193 -0.12872 0 0 0 0 0 0.00639 0.0052 0.13824 0 0.18204 2.27288 -1.0874 0.07537 0.38727 1.7324
THR_360 -5.77835 0.69418 6.14679 -0.13557 0.04966 0.07026 3.38242 -2.89021 -0.00439 -0.02978 -4.0897 -0.11086 0 0 -1.80015 -0.94105 0 0.01731 0.00712 0.05114 0 -0.03549 4.09158 -1.0874 0.16265 0.33001 -1.89982
PHE_361 -9.24087 1.04652 5.84799 -0.81149 0.05921 0.31974 2.85012 -3.34727 -0.01992 -0.15049 -2.61381 0.08519 0 0 0 0 0 0.05138 0.02384 0 3.05377 -0.02889 0 1.0402 0.1283 0.45156 -1.25491
THR_362 -6.76391 0.85243 6.55791 -0.11712 0.04246 0.05077 3.13961 -3.3431 -0.0183 -0.14552 -2.15137 -1.09146 0 0 0 0 0 0.01231 0.04511 0.61004 0 0.21171 2.28805 -1.0874 0.17342 0.71938 -0.01499
GLN_363 -5.76362 0.48551 4.92027 -0.42097 0.09941 0.31609 2.21689 -2.47811 -0.00978 -0.14987 -1.37484 -0.34695 0 0 -0.74715 0 0 -0.13652 0.06587 0 3.30813 -0.03312 0 -0.18838 -0.15 0.60656 0.21942
TYR_364 -8.01508 0.91307 2.32073 -0.60365 0.08996 0.32636 1.91552 -2.07143 -0 -0 -1.30874 -0.21191 0 0 0 0 0 -0.06268 0.01824 0 2.19506 -0.26084 0.00134 1.2797 -0.23018 0.40951 -3.29504
TRP_365 -2.97231 0.22232 2.88323 -0.95508 0.0642 0.4022 1.30642 -1.52118 -0.03201 -0.16221 -0.82077 -0.551 0 0 0 0 0 -0.04187 0.03158 0 1.70282 0.28933 0 1.6906 0.88146 0.53349 2.95121
SER_366 -4.38179 0.47005 4.43435 -0.0212 0 0.032 1.87881 -1.96199 -0.03063 -0.22242 -1.83205 -0.86935 0 0 0 -0.59532 0 -0.07794 0.00474 1.17772 0 0.00202 1.13207 -0.77834 1.63535 0.67675 0.67282
VAL_367 -2.99804 0.21257 2.50213 -0.31452 0.23836 0.07215 1.03572 -1.24956 -0 -0 -0.0802 -0.12718 0 0 0 0 0 -0.04343 0.00011 0.08017 0 -0.28823 0 1.9342 0.53808 0.47118 1.98352
ARG_368 -5.48722 0.43298 4.84609 -0.46501 0.08145 0.29262 1.82792 -2.27606 -0.06102 -0.37967 -0.68226 -0.1554 0 0 -1.05147 0 0 -0.08135 0.03759 1.6439 0 -0.19158 0 -1.2888 -0.0362 0.24303 -2.75045
GLN_369 -4.27821 0.13957 4.44267 -0.36241 0.0464 0.25012 2.09629 -2.01531 -0.02083 -0.08839 -1.71398 -0.23643 0 0 -0.91639 -0.46252 0 -0.0593 0.01545 0 3.67219 -0.0865 0 -0.18838 -0.1663 0.40647 0.47421
SER_370 -1.99194 0.20701 2.24946 -0.02606 0 0.06163 0.61863 -1.00841 -0.01256 -0.06291 -0.2958 -0.39328 0 0 0 0 0 0.04697 0.00583 0.04668 0 -0.54418 0.60203 -0.77834 -0.34832 0.33576 -1.28778
LYS_371 -1.44614 0.07833 1.1788 -0.28996 0.03571 0.13709 0.20683 -0.4837 -0 -0 0.19433 -0.17117 0 0 0 0 0 0.0308 0.00209 2.05988 0 0.02855 0 -1.5107 -0.20724 0.1966 0.04011
ARG_372 -5.511 0.65279 3.48043 -0.63352 0.07828 0.42945 0.97158 -1.91622 -0.00947 -0.11539 -0.44983 0.67329 0 0 0 0 0 -0.05458 0.03959 1.96014 0 -0.0278 0 -1.2888 -0.34316 0.87575 -1.18847
PRO_373 -1.95645 0.37333 1.06022 -0.06537 0 0.04136 0.47289 -0.49792 -0 -0 0.35033 0.60053 0 0 0 0 0 -0.00432 0.04348 0.13688 0 -0.48472 0 -2.4119 -0.02398 1.0122 -1.35345
THR_374 -5.15812 0.49661 4.46538 -0.12935 0.04952 0.10397 2.17932 -2.35829 -0.01613 -0.165 -2.22462 -0.50355 0 0 0 0 0 -0.00566 0.00044 0.17757 0 0.02316 2.28346 -1.0874 0.90636 0.42243 -0.53991
GLY_375 -3.78265 0.16476 4.00132 -4e-05 0 0 2.23757 -2.09443 -0 -0 -2.6325 -0.42296 0 0 0 0 0 -0.08218 0 0 0 0.43892 0 0.83697 0.76282 0.27642 -0.29598
SER_376 -3.05524 0.18584 3.72729 -0.02705 0 0.04114 1.41148 -1.81108 -0 -0 -0.7402 -1.12611 0 0 0 0 0 -0.03393 0.00799 0.31857 0 0.12341 0.60693 -0.77834 -0.09757 0.27597 -0.97089
ASN_377 -7.20417 0.48267 7.21393 -0.16612 0.02504 0.24462 3.27812 -3.45729 -0.0069 -0.04079 -3.06193 -0.28608 0 0 0 0 0 -0.01559 0.00339 0 1.6286 0.28075 0 -0.93687 -0.02858 0.51947 -1.52774
ALA_378 -5.1401 0.23331 4.41716 -0.02152 0 0 2.19182 -2.65339 -0 -0 -1.7286 -0.38381 0 0 0 0 0 -0.01804 0 0 0 -0.3647 0 1.8394 -0.11042 0.44338 -1.29551
THR_379 -4.12089 0.19345 5.46352 -0.19788 0.10397 0.06939 2.41998 -2.45711 -0 -0 -3.11107 -0.02835 0 0 0 0 0 0.00474 0.00404 0.05816 0 -0.02597 2.28823 -1.0874 -0.1699 0.21427 -0.37883
ILE_380 -6.46673 0.43849 4.95346 -0.50737 0.50286 0.10356 2.72058 -2.78642 -0 -0 -2.3009 -0.06315 0 0 0 0 0 -0.03717 0.02063 0.63526 0 -0.4244 0 0.73287 0.10847 0.29144 -2.07851
THR_381 -7.81142 0.70168 7.47001 -0.20122 0.09701 0.07304 4.12729 -3.57651 -0 -0 -4.89452 0.01706 0 0 0 -0.32186 0 0.05568 0.04585 0.06085 0 0.02551 2.38242 -1.0874 0.09057 0.40124 -2.34472
PHE_382 -5.47179 0.40424 4.22676 -0.91484 0.05307 0.33187 2.45523 -2.46817 -0.01252 -0.07813 -2.2627 -0.00131 0 0 0 0 0 -0.01066 0.00257 0 1.78963 -0.44158 0 1.0402 0.11939 0.29259 -0.94615
THR_383 -4.90284 0.24918 5.56649 -0.20596 0.15446 0.07472 2.39047 -2.74687 -0 -0 -2.37227 -0.09108 0 0 0 0 0 -0.01615 0.00207 0.05884 0 0.00215 2.28633 -1.0874 0.0836 0.1633 -0.39096
ASN_384 -7.3037 0.22095 6.18768 -0.17877 0.04355 0.26928 2.91159 -3.37236 -0.00579 -0.10889 -2.48537 -0.32429 0 0 0 0 0 0.03976 0.03194 0 1.4652 0.25167 0 -0.93687 0.08744 0.20964 -2.99733
HIS_385 -8.3847 0.72659 7.94163 -0.55992 0.00355 0.52762 3.89258 -4.10213 -0.00032 -0.00117 -2.5715 -0.46299 0 0 -0.97739 0 0 0.02664 0.08681 0 1.49244 -0.34891 0 -0.45461 0.24235 0.44096 -2.48247
VAL_386 -6.86371 0.44344 4.51596 -0.30892 0.19055 0.07019 2.67974 -2.85803 -0.02346 -0.15086 -2.29398 -0.16855 0 0 0 0 0 -0.06474 0.0339 0.08527 0 -0.31617 0 1.9342 0.17546 0.50878 -2.41093
ASN_387 -6.82854 0.41041 7.07885 -0.18075 0.03014 0.27273 3.00747 -3.48113 -0.00974 -0.11542 -2.60387 -0.28724 0 0 0 0 0 -0.05245 1e-05 0 1.42868 0.41469 0 -0.93687 -0.01321 0.50161 -1.36461
ALA_388 -7.58406 1.08505 4.83103 -0.02195 0 0 3.09562 -3.43065 -0 -0 -2.91357 -0.36408 0 0 0 0 0 -0.04053 0 0 0 -0.23238 0 1.8394 -0.10694 0.57959 -3.26347
TRP_389 -13.8228 2.38623 5.72442 -1.07928 0.122 0.46669 3.44208 -4.23857 -0.02916 -0.14006 -2.79776 -0.30679 0 0 0 0 0 0.75621 0.00035 0 1.58582 -0.02993 0 1.6906 -0.21322 1.58081 -4.90235
LYS_390 -7.74168 0.52622 7.16265 -0.44368 0.12227 0.21221 3.79506 -3.36761 -0.00126 -0.00236 -3.4422 0.09469 0 0 0 -0.98999 0 0.05581 0.03906 2.53136 0 -0.00476 0 -1.5107 -0.28501 1.61057 -1.63934
SER_391 -7.47408 0.47818 7.53345 -0.02264 0 0.02045 3.63384 -3.63616 -0.0175 -0.15548 -3.62577 -0.32841 0 0 0 -0.71232 0 0.23001 0.00184 0.52354 0 0.28229 0.87744 -0.77834 -0.29516 0.66567 -2.79916
HIS_D_392 -7.28244 0.67656 6.03313 -0.68893 0.01748 0.69399 2.45451 -3.13821 -0 -3e-05 -1.70197 -0.31716 0 0 0 0 0 0.0064 0.02151 0 1.53179 -0.27261 0 -0.45461 0.0569 0.50936 -1.85433
GLY_393 -2.64979 0.14295 3.1985 -4e-05 0 0 1.25189 -1.62068 -0 -0 -0.88451 -0.40929 0 0 0 0 0 -0.08023 0 0 0 0.43057 0 0.83697 0.29508 0.31329 0.82471
MET_394 -5.33176 0.41191 3.26424 -0.37057 0.08873 0.15002 1.28502 -1.96331 -0 -0 -0.93838 -0.22421 0 0 0 0 0 -0.06634 0.07586 1.54121 0 0.11442 0 0.60916 -0.10609 0.37865 -1.08144
ASN_395 -3.52263 0.3354 4.0184 -0.19654 0.04264 0.32683 1.98326 -2.04117 -0 -0 -2.61319 -0.99623 0 0 0 -0.4043 0 -0.08759 0.00065 0 1.83123 -0.94946 0 -0.93687 -0.70074 0.47243 -3.43787
LEU_396 -6.00731 0.39339 4.97632 -0.52373 0.22889 0.15557 3.08153 -2.49295 -0.00047 -0.00468 -2.82325 -0.004 0 0 0 0 0 0.19755 0.10804 0.68979 0 -0.08286 0 0.18072 -0.28767 0.69045 -1.52467
GLY_397 -2.44676 0.24451 3.07491 -4e-05 0 0 1.72569 -1.56258 -0 -0 -1.89972 -0.41942 0 0 0 0 0 -0.15244 0 0 0 0.35856 0 0.83697 0.38766 0.5252 0.67253
SER_398 -2.38268 0.15621 2.83728 -0.02419 0 0.02209 0.94829 -1.46611 -0 -0 -0.7016 -0.35473 0 0 0 0 0 -0.04205 0.00088 0.52714 0 0.28269 0.60242 -0.77834 0.17034 0.19116 -0.01121
ASN_399 -5.69995 0.37925 5.66288 -0.17545 0.03094 0.26224 2.7566 -2.75389 -0.0175 -0.15548 -1.93162 -0.25312 0 0 0 0 0 0.11545 0.00042 0 1.59328 0.27898 0 -0.93687 0.07788 0.20456 -0.56139
TRP_400 -11.7519 1.08506 6.57456 -1.32271 0.08481 0.56144 3.89081 -4.29201 -0.01892 -0.08877 -2.74783 -0.3727 0 0 0 0 0 -0.01714 0.30607 0 1.71087 -0.27762 0 1.6906 0.14171 0.4933 -4.35035
ALA_401 -5.10866 0.57955 3.89049 -0.02042 0 0 2.33459 -2.58462 -0.00047 -0.00468 -2.04714 -0.34603 0 0 0 0 0 0.03559 0 0 0 -0.08664 0 1.8394 -0.05203 0.59695 -0.97411
TYR_402 -5.18237 0.27584 4.26883 -1.08742 0.11846 0.49449 2.3564 -2.48732 -0 -0 -2.04315 -0.28174 0 0 0 0 0 0.14139 0.0857 0 1.7775 -0.31664 0.00021 1.2797 0.04133 0.50177 -0.05704
GLN_403 -9.58149 0.79338 7.41599 -0.26191 0.06653 0.23226 3.33229 -4.07171 -0 -0 -3.41522 -0.47461 0 0 0 -0.71232 0 -0.04095 0.26725 0 2.69221 -0.20868 0 -0.18838 -0.0873 0.60469 -3.63798
VAL_404 -8.24775 1.06445 3.89857 -0.34168 0.11109 0.07766 2.95435 -3.1266 -0 -0 -2.05773 0.0593 0 0 0 0 0 0.02457 0.21336 1.06623 0 -0.22169 0 1.9342 -0.22336 0.64914 -2.16587
MET_405 -5.35221 0.50405 4.56442 -0.3381 0.06692 0.10646 2.34445 -2.57088 -0.01962 -0.10303 -2.02749 -0.07944 0 0 0 0 0 -0.00889 0.02579 1.76003 0 0.01077 0 0.60916 -0.08682 0.43784 -0.15659
ALA_406 -5.30754 0.40952 3.87388 -0.02066 0 0 2.69921 -2.66986 -0 -0 -2.24768 -0.34494 0 0 0 0 0 -0.02674 0 0 0 -0.16544 0 1.8394 -0.17052 0.39843 -1.73295
THR_407 -8.15124 0.88508 6.87747 -0.16551 0.05389 0.09651 3.90711 -3.62771 -0.00032 -0.00117 -3.08694 -0.35687 0 0 0 -0.61774 0 0.03615 0.00206 1.82806 0 0.07275 2.39093 -1.0874 -0.1622 0.79321 -0.31388
GLU_408 -7.09899 0.44218 8.19514 -0.22168 0.02967 0.30035 3.58912 -3.84914 -0.00268 -0.02267 -4.28541 -0.59705 0 0 -0.7735 0 0 0.06711 0.17357 0 3.00819 -0.3215 0 -2.7348 -0.32897 0.69436 -3.73669
GLY_409 -3.40288 0.20409 4.47257 -5e-05 0 0 2.40932 -2.20926 -0 -0 -2.68511 -0.41318 0 0 0 0 0 -0.08164 0 0 0 0.28668 0 0.83697 0.21408 0.24987 -0.11853
TYR_410 -8.62807 0.86443 5.64119 -0.62369 0.03262 0.30034 3.40584 -3.30851 -0.0223 -0.1529 -3.46853 -0.24883 0 0 0 0 0 0.13865 0.00101 0 2.34744 0.14489 0.05302 1.2797 0.38581 0.29414 -1.56377
GLN_411 -7.14053 0.7898 7.01661 -0.26665 0.02667 0.21971 3.44942 -3.5093 -0 -0 -3.04381 -0.45507 0 0 0 -0.61774 0 0.16109 0.08565 0 3.18408 -0.0327 0 -0.18838 -0.22242 0.49325 -0.05033
SER_412 -2.47559 0.10085 3.56627 -0.02379 0 0.02239 1.3338 -1.661 -0 -0 -0.89647 -0.29406 0 0 0 0 0 -0.03241 0.01435 0.46866 0 0.31266 0.6 -0.77834 -0.07487 0.3481 0.53055
SER_413 -2.68871 0.10847 3.22979 -0.02904 0 0.06684 1.42048 -1.51473 -0 -0 -0.72943 -0.56037 0 0 0 0 0 -0.01199 0.00515 0.73876 0 0.33035 0.60063 -0.77834 0.0993 0.17141 0.45858
GLY_414 -4.43982 0.44789 4.85574 -8e-05 0 0 2.58112 -2.5092 -0 -0 -2.58662 -0.24862 0 0 0 0 0 -0.01636 0 0 0 -1.11842 0 0.83697 1.66802 0.60886 0.07949
SER_415 -6.02864 0.762 6.63921 -0.02544 3e-05 0.02424 3.54919 -3.07937 -0.00151 -0.0249 -2.4956 -0.27026 0 0 0 -0.32186 0 0.08592 0.023 1.00469 0 0.06784 0.65677 -0.77834 1.28793 0.80893 1.88382
SER_416 -4.13138 0.4608 5.05464 -0.03181 0.00013 0.05434 2.32872 -2.43888 -0.02417 -0.15482 -1.67897 -1.0381 0 0 0 0 0 -0.02935 0.03785 0.17667 0 -0.2851 0.72811 -0.77834 -0.63363 0.44083 -1.94246
ASN_417 -4.83653 0.52085 5.26382 -0.16996 0.01252 0.25261 2.61629 -2.66672 -0.01816 -0.17284 -2.11362 -0.31248 0 0 0 0 0 0.13793 0.03967 0 1.5353 0.18919 0 -0.93687 -0.27976 0.36757 -0.57117
VAL_418 -6.4905 0.56473 4.75941 -0.31097 0.24048 0.07163 3.09402 -2.83646 -0 -0 -1.39971 -0.21408 0 0 0 0 0 -0.06486 0.00333 0.07194 0 -0.36722 0 1.9342 0.04507 0.42024 -0.47875
THR_419 -4.87787 0.18897 4.51647 -0.20157 0.11599 0.07256 2.09216 -2.37974 -0 -0 -1.83482 -0.14339 0 0 0 0 0 0.04618 0.00466 0.05824 0 -0.00741 2.33855 -1.0874 0.06161 0.28488 -0.75192
VAL_420 -4.81041 0.25703 4.81809 -0.31861 0.21877 0.07363 2.57561 -2.51948 -0 -0 -2.39514 -0.23601 0 0 0 0 0 -0.04619 0.00868 0.10138 0 -0.2855 0 1.9342 -0.00056 0.26321 -0.3613
TRP_421 -7.06754 0.49138 6.16247 -1.24551 0.06387 0.44728 3.09962 -2.99727 -0 -0 -3.03938 -0.31611 0 0 0 0 0 0.00577 0.01417 0 1.71401 -0.2801 0 1.6906 -0.08862 0.31764 -1.02773
SER_422 -5.72824 0.33577 5.5978 -0.02261 0 0.02138 2.45967 -2.79133 -0.00449 -0.09917 -2.36646 -0.31705 0 0 0 0 0 0.07445 0.06221 0.5016 0 0.31009 0.72202 -0.77834 -0.00977 0.24232 -1.79014
SER_423 -4.97342 0.21104 5.72301 -0.02652 0 0.06176 2.71138 -2.63252 -0.00107 -0.02397 -2.13934 -0.59483 0 0 0 0 0 0.01159 0.00029 0.64039 0 0.34376 0.60026 -0.77834 0.16462 0.1806 -0.52132
LYS_424 -4.70869 0.19242 5.39928 -0.41632 0.05357 0.23521 2.68767 -2.52189 -0 -0 -2.5353 -0.15924 0 0 0 0 0 0.00147 0.00318 2.0821 0 0.00491 0 -1.5107 -0.02834 0.15684 -1.06383
ARG_425 -6.39424 0.47844 6.56558 -0.8377 0.16351 0.49026 2.93263 -2.91467 -0.00066 -0.01064 -3.21141 0.50004 0 0 0 0 0 -0.02649 0.19796 2.69484 0 -0.11651 0 -1.2888 -0.41137 0.37948 -0.80975
LYS_426 -8.73087 0.79907 8.75109 -0.5619 0.40133 0.3964 4.04396 -3.81277 -0.03564 -0.20647 -4.49411 0.0866 0 0 0 -0.6853 0 0.37897 0.2572 1.98849 0 -0.13053 0 -1.5107 -0.3778 0.79867 -2.64432
LYS_427 -4.6789 0.22614 5.69157 -0.29891 0.02343 0.12568 2.66985 -2.56764 -0 -0 -2.30034 -0.03377 0 0 0 0 0 0.10227 0.00858 1.7234 0 -0.00102 0 -1.5107 -0.37166 0.69786 -0.49416
SER_428 -4.69963 0.47365 5.55064 -0.02595 0 0.06098 3.00504 -2.75919 -0.01005 -0.05899 -2.75777 -0.64674 0 0 0 0 0 -0.00363 0.00105 0.68055 0 0.3379 0.62312 -0.77834 -0.08885 0.44817 -0.64804
GLU_429 -7.72654 0.81117 8.66627 -0.20646 0.01949 0.27113 4.26648 -4.04364 -0.02067 -0.20845 -5.87938 -0.60183 0 0 0 -0.6853 0 0.11116 0.00566 0 3.1051 -0.2329 0 -2.7348 -0.15671 0.49298 -4.74724
LYS_430 -4.95411 0.4188 5.49963 -0.40669 0.06146 0.20996 2.60437 -2.62496 -0 -0 -2.45478 -0.09259 0 0 0 0 0 -0.00574 0.0108 1.89045 0 0.08532 0 -1.5107 -0.25779 0.32528 -1.20128
LYS_431 -5.25151 0.57955 7.542 -0.44173 0.07372 0.26933 3.93917 -3.25947 -0 -0 -6.79539 -0.20565 0 0 0 -0.51615 0 -0.01967 0.13733 2.24506 0 -0.00045 0 -1.5107 -0.18883 0.44753 -2.95588
VAL_432 -6.7833 0.84965 5.39666 -0.27189 0.1393 0.04516 2.95789 -3.20755 -0 -0 -2.51684 0.2958 0 0 0 0 0 0.12827 0.01408 0.76565 0 -0.03002 0 1.9342 -0.26903 0.74391 0.19196
THR_433 -6.59914 0.63844 5.36256 -0.20058 0.11855 0.0743 3.40754 -3.02564 -0.0115 -0.08913 -3.64587 -0.16941 0 0 0 0 0 0.09215 0.0091 0.07534 0 -0.01055 2.25672 -1.0874 -0.01402 0.63618 -2.18237
ARG_434 -6.1017 0.4542 5.72507 -0.76237 0.15694 0.48918 2.83417 -2.91519 -0 -0 -2.33177 0.2974 0 0 0 0 0 0.00164 0.10355 2.57552 0 -0.10107 0 -1.2888 0.01237 0.40717 -0.44368
MET_435 -9.53937 0.90206 5.38191 -0.74423 0.22788 0.39924 2.87208 -2.96907 -0 -0 -1.97586 -0.25499 0 0 0 0 0 -0.00647 0.05859 2.78383 0 0.07697 0 0.60916 0.10835 0.54237 -1.52755
VAL_436 -8.4252 0.95534 4.32245 -0.26554 0.12089 0.04296 3.39879 -3.07121 -0 -0 -2.35114 0.3041 0 0 0 0 0 -0.02639 0.04745 0.87826 0 -0.04263 0 1.9342 0.04271 0.73981 -1.39515
SER_437 -5.76037 0.46859 5.45319 -0.0286 0 0.06635 2.93606 -2.87276 -0 -0 -2.92396 -0.54702 0 0 0 0 0 0.03397 3e-05 0.7602 0 0.32781 0.61714 -0.77834 -0.02365 0.48429 -1.78707
ILE_438 -7.18162 0.62701 3.831 -0.5118 0.41924 0.10434 2.46316 -2.72703 -0 -0 -1.78974 -0.03447 0 0 0 0 0 -0.05654 0.05559 0.57795 0 -0.42077 0 0.73287 0.05842 0.3218 -3.5306
VAL_439 -8.02815 0.78571 2.90685 -0.29353 0.15098 0.06225 2.48073 -2.72783 -0.01446 -0.14781 -1.84152 -0.02281 0 0 0 0 0 0.08508 0.00287 0.06273 0 -0.24572 0 1.9342 -0.04761 0.41327 -4.48476
VAL_440 -7.75417 1.00923 4.00355 -0.33181 0.32033 0.07505 3.09621 -2.91751 -0.00166 -0.01178 -2.46631 -0.14943 0 0 0 0 0 -0.06614 0.04542 0.10299 0 -0.27617 0 1.9342 -0.11544 0.54995 -2.95349
ALA_441 -4.21159 0.20499 4.31507 -0.02286 0 0 2.60228 -2.44234 -0 -0 -2.83112 -0.36496 0 0 0 0 0 0.00831 0 0 0 -0.36511 0 1.8394 -0.3365 0.49353 -1.11092
VAL_442 -5.80414 0.56972 4.04388 -0.30512 0.23097 0.07086 2.60402 -2.52002 -0 -0 -2.4369 -0.23192 0 0 0 0 0 -0.06078 0.07833 0.11369 0 -0.33204 0 1.9342 -0.30753 0.40196 -1.95082
PHE_443 -11.6245 2.12882 5.34645 -0.82941 0.19466 0.2976 3.33183 -3.67074 -0.00885 -0.04397 -2.15795 -0.08228 0 0 0 0 0 0.00279 0.31601 0 2.35002 -0.53529 0 1.0402 0.04734 0.57815 -3.31912
ILE_444 -7.71339 0.54142 3.98064 -0.49601 0.31088 0.10256 2.37907 -2.65981 -0 -0 -2.5412 -0.05215 0 0 0 0 0 -0.03435 0.01226 0.58621 0 -0.40311 0 0.73287 0.08383 0.67538 -4.4949
PHE_445 -4.60472 0.42069 3.79638 -0.95942 0.05786 0.32508 1.84544 -2.01631 -0.00166 -0.01178 -1.24837 -0.08073 0 0 0 0 0 -0.01644 0.40464 0 1.82162 -0.51797 0 1.0402 0.18465 0.4461 0.88526
CYS_446 -9.03118 0.96062 4.63124 -0.06841 0.00056 0.03173 2.09228 -2.67612 -0 -0 -1.81291 0.31981 0 0 0 0 0 -0.05008 0.11472 0.78135 0 0.34244 0 3.6196 0.29963 0.56697 0.12225
TRP_447 -14.2473 2.55173 3.70632 -0.99258 0.0295 0.38199 3.23839 -3.46644 -0.0199 -0.08415 -2.18757 -0.38622 0 0 0 0 0 0.12363 0.13125 0 1.80668 -0.03988 0 1.6906 0.00759 0.97764 -6.77866
LEU_448 -7.13977 1.28565 3.7524 -0.64782 0.13041 0.21697 2.42973 -2.5059 -0.00885 -0.04397 -1.97121 0.11894 0 0 0 0 0 0.22449 0.11814 0.68633 0 -0.11366 0 0.18072 1.44246 1.88915 0.04421
PRO_449 -6.87332 1.28783 4.08353 -0.07881 0 0.04949 2.04648 -2.06254 -0 -0 -1.66609 0.69091 0 0 0 0 0 0.06105 0.07617 0.48433 0 0.15807 0 -2.4119 1.33147 1.87927 -0.94405
PHE_450 -11.0921 1.21691 3.64007 -0.85384 0.07118 0.23069 2.90955 -3.20003 -0 -0 -1.73973 -0.08683 0 0 0 0 0 0.00756 0 0 1.80337 -0.54687 0 1.0402 -0.04859 0.71126 -5.93723
TYR_451 -11.2 1.40723 4.78517 -0.65238 0.05151 0.3237 3.37198 -3.3618 -0 -0 -2.94417 -0.24459 0 0 0 -0.71298 0 0.1444 0.00179 0 2.27732 0.05175 0.30437 1.2797 0.05199 0.57045 -4.49455
ILE_452 -6.69319 0.57376 4.88274 -0.50552 0.37525 0.1041 2.9465 -2.7521 -0 -0 -1.85798 -0.09614 0 0 0 0 0 0.01244 0.02127 0.5585 0 -0.41024 0 0.73287 -0.10271 0.65631 -1.55413
PHE_453 -10.3548 1.42521 5.12496 -0.5918 0.07175 0.26375 3.16563 -3.41649 -0 -0 -2.42852 -0.04771 0 0 0 0 0 0.00597 0.00075 0 2.80751 0.03347 0 1.0402 -0.11213 0.70884 -2.30336
ASN_454 -6.5946 0.5673 5.67165 -0.16786 0.01337 0.2479 2.56547 -3.16271 -0.00067 -0.01855 -1.12608 -0.38625 0 0 0 0 0 0.28839 0.0023 0 1.47527 0.36752 0 -0.93687 -0.05241 0.62455 -0.62228
VAL_455 -6.41269 0.99197 3.89774 -0.31205 0.21006 0.07043 2.7442 -2.71025 -0.00835 -0.06483 -2.39995 -0.12668 0 0 0 0 0 -0.01686 0.01001 0.07993 0 -0.33863 0 1.9342 0.02216 0.42429 -2.00532
SER_456 -4.53727 0.44921 5.19137 -0.02353 0 0.02196 3.0272 -2.57983 -0 -0 -2.09071 -0.36166 0 0 0 0 0 0.00847 0.00818 0.83833 0 0.15038 0.60003 -0.77834 -0.2413 0.44421 0.12668
SER_457 -6.08623 0.59447 5.35648 -0.02691 0.00541 0.02658 2.54425 -2.85018 -1e-05 -0.00031 -2.54792 -0.38867 0 0 -0.39776 0 0 0.00048 0.02296 1.33658 0 -0.3957 0.60506 -0.77834 -0.37772 0.38369 -2.97381
VAL_458 -6.60388 1.12275 3.27496 -0.30183 0.1997 0.06544 2.65732 -2.58652 -0 -0 -1.87082 -0.10925 0 0 0 0 0 0.04562 1e-05 0.0591 0 -0.43103 0 1.9342 -0.10185 0.36424 -2.28184
SER_459 -2.94119 0.41373 3.83047 -0.02651 0 0.0428 2.25988 -1.87813 -0.00835 -0.06483 -0.74124 -1.07856 0 0 0 0 0 0.16358 0.0033 0.21644 0 -0.02445 0.60102 -0.77834 -0.24144 0.50133 0.24953
MET_460 -7.02879 0.98402 4.87916 -0.53329 0.22947 0.15522 2.36932 -2.38292 -0 -0 -1.06152 -0.4642 0 0 0 0 0 -0.13621 0.11805 2.80156 0 0.05533 0 0.60916 -0.38519 0.45589 0.66507
ALA_461 -2.68282 0.40886 2.30104 -0.02504 0.00018 0 1.33863 -1.47194 -0 -0 -0.87865 -0.39611 0 0 0 0 0 -0.12796 0 0 0 -0.20381 0 1.8394 -0.36541 0.25323 -0.01039
ILE_462 -2.33558 0.40337 2.1206 -0.58698 0.30016 0.20485 1.11308 -1.10589 -0 -0 -1.04962 -0.25727 0 0 0 0 0 -0.00699 0.01281 0.3301 0 0.18284 0 0.73287 -0.1143 0.23593 0.17999
SER_463 -3.03968 0.41028 3.752 -0.03175 0.00424 0.04318 1.82496 -1.62293 -0.00623 -0.10156 -1.19755 -0.39068 0 0 -0.72514 0 0 0.57392 0.02511 1.49742 0 -0.31777 1.85119 -0.77834 0.39147 1.03084 3.19298
PRO_464 -1.9069 0.40426 1.90179 -0.13378 0.00043 0.09937 0.91835 -0.75021 -0 -0 -1.37531 0.18842 0 0 -0.72514 0 0 -0.00309 0.0308 0.1249 0 -1.0909 0 -2.4119 -0.13787 1.29353 -3.57325
THR_465 -2.68222 0.52954 1.26596 -0.16986 0.07559 0.06302 0.51651 -0.73196 -0.00623 -0.10156 -0.17544 -0.18339 0 0 0 0 0 0.00248 0.0213 0.03148 0 0.13419 2.27056 -1.0874 -0.4985 1.12849 0.40256
PRO_466 -3.99193 1.09092 2.96247 -0.19164 0.00431 0.13158 1.70794 -1.19283 -0.00012 -0.00158 -0.69592 0.23869 0 0 0 0 0 -0.02463 0.02136 0.15914 0 -0.43834 0 -2.4119 0.3348 1.02769 -1.26998
ALA_467 -2.74558 0.36902 2.61721 -0.0239 1e-05 0 1.52182 -1.27447 -0.00124 -0.0121 -1.66637 -0.37354 0 0 0 0 0 -0.15594 0 0 0 -0.18489 0 1.8394 0.86306 0.53326 1.30574
LEU_468 -8.02596 1.17326 4.3126 -0.66468 0.41769 0.30597 2.37577 -2.58288 -0.02756 -0.1224 -1.20684 -0.19789 0 0 0 0 0 -0.07164 0.07101 1.41227 0 -0.07826 0 0.18072 0.64488 0.59049 -1.49345
LYS_469 -4.05205 0.51183 5.28811 -0.38586 0.05486 0.18681 2.77079 -2.46121 -0 -0 -2.27691 -0.09127 0 0 -0.82086 0 0 0.0112 0.18903 1.56535 0 -0.05643 0 -1.5107 0.62186 0.66014 0.20469
GLY_470 -3.17144 0.24325 4.04893 -5e-05 0 0 1.78225 -1.95235 -0.00012 -0.00158 -1.57291 -0.38894 0 0 0 0 0 -0.02563 0 0 0 0.88494 0 0.83697 0.767 0.33357 1.78388
MET_471 -6.17279 0.51115 4.42801 -0.31032 0.08335 0.03405 2.09763 -2.36337 -0 -0 -1.48484 -0.04463 0 0 0 0 0 0.11575 0.07839 1.15265 0 -0.00011 0 0.60916 0.3647 0.19001 -0.71122
PHE_472 -9.35687 1.32336 4.54278 -0.90984 0.09125 0.32952 3.3431 -3.27109 -0.00124 -0.0121 -3.43073 0.03263 0 0 0 0 0 0.01353 0.00779 0 2.29993 -0.18768 0 1.0402 -0.02171 0.59365 -3.57352
ASP_473 -5.68868 0.46038 5.97887 -0.10726 0.0092 0.3234 2.56181 -3.02905 -0.03502 -0.1735 -1.51385 -0.45364 0 0 0 0 0 0.16956 0.02767 0 1.68439 0.08116 0 -2.3716 -0.06985 0.59735 -1.54867
PHE_474 -5.48163 0.57046 4.81891 -0.96551 0.0533 0.33773 2.60667 -2.60527 -0 -0 -2.16859 -0.02383 0 0 0 0 0 0.03493 0.08424 0 1.82554 -0.43767 0 1.0402 -0.07073 0.34306 -0.0382
VAL_475 -9.53002 1.58503 4.24237 -0.37592 0.30678 0.09122 3.50327 -3.41465 -0 -0 -1.76154 -0.13913 0 0 0 0 0 -0.00997 0.01449 0.79804 0 0.12768 0 1.9342 -0.11491 0.76015 -1.9829
VAL_476 -7.92412 0.75562 4.37064 -0.31257 0.22746 0.07216 3.36415 -3.13158 -0 -0 -2.66362 -0.20393 0 0 0 0 0 0.19893 0.00112 0.12581 0 -0.17736 0 1.9342 -0.21278 0.81931 -2.75655
VAL_477 -6.81353 0.81214 3.72442 -0.32202 0.35464 0.07496 2.95832 -2.71845 -0 -0 -2.44413 -0.20118 0 0 0 0 0 -0.03856 0.09681 0.07304 0 -0.23043 0 1.9342 -0.11291 0.54122 -2.31146
LEU_478 -7.69867 0.75206 3.88299 -0.484 0.15852 0.11062 2.51889 -2.65171 -0 -0 -1.58332 0.24095 0 0 0 0 0 -0.00747 0.04926 0.35524 0 -0.26856 0 0.18072 -0.19681 0.63991 -4.00137
THR_479 -8.93781 0.93873 4.98617 -0.12383 0.03421 0.05098 2.87644 -3.27104 -0.02171 -0.17529 -1.94077 -0.69593 0 0 0 0 0 0.27408 0.14443 0.61377 0 0.11619 2.41642 -1.0874 -0.19266 0.56696 -3.42806
TYR_480 -10.5086 1.49038 3.47131 -0.50544 0.36305 0.21435 3.4883 -3.06317 -0 -0 -3.10325 -0.2877 0 0 0 -0.47125 0 0.03914 0.0994 0 3.15504 0.02322 0.10474 1.2797 -0.02826 0.7015 -3.53749
ALA_481 -4.84832 0.45975 4.01207 -0.0228 0 0 3.45441 -2.60698 -0 -0 -3.77412 -0.37769 0 0 0 0 0 -0.00076 0 0 0 -0.34499 0 1.8394 -0.3611 0.66362 -1.9075
ASN_482 -7.554 0.84963 6.66181 -0.43793 0.06243 0.87854 3.35845 -3.58872 -0.03658 -0.29741 -2.01017 -0.20092 0 0 0 0 0 -0.1478 0.00429 0 2.91346 0.18327 0 -0.93687 -0.31891 0.43624 -0.18119
SER_483 -6.31816 0.60599 5.86092 -0.0321 0.00723 0.02653 2.66458 -2.76136 -0.02293 -0.19702 -2.04982 -0.38229 0 0 -0.69822 -0.3295 0 0.1383 0.01372 0.84221 0 -0.26674 2.01843 -0.77834 -0.22537 0.40336 -1.48059
CYS_484 -7.55998 1.08842 4.4713 -0.04024 0 0.01427 2.54884 -2.47557 -0 -0 -1.63195 -0.39668 0 0 0 0 0 0.02488 0.03916 0.25536 0 0.13033 0 3.6196 0.47802 0.5611 1.12687
ALA_485 -5.68555 0.51051 3.60766 -0.02175 0 0 2.85503 -2.49652 -0.01396 -0.07764 -1.70177 -0.3508 0 0 0 0 0 -0.04359 0 0 0 -0.2064 0 1.8394 0.56741 0.87268 -0.34528
ASN_486 -7.6061 1.16613 6.2635 -0.16021 0.02355 0.24019 3.21184 -3.45247 -2e-05 -5e-05 -2.00514 -0.31967 0 0 0 0 0 0.41736 0.01571 0 1.87284 0.47313 0 -0.93687 5.48182 1.78973 6.47529
PRO_487 -7.84714 1.00838 4.68424 -0.06811 0 0.04273 1.5975 -2.24377 -0 -0 -1.43883 0.62265 0 0 0 0 0 -0.07684 0.07498 0.14195 0 0.28129 0 -2.4119 5.78104 1.7677 1.91587
ILE_488 -6.19829 0.42058 4.40542 -0.49371 0.32583 0.09791 2.88553 -2.67328 -0 -0 -1.8396 0.07675 0 0 0 0 0 -0.06552 0.07445 0.46354 0 -0.47643 0 0.73287 0.20133 0.61933 -1.4433
LEU_489 -8.4789 1.35977 3.85192 -0.53336 0.21953 0.11489 3.02768 -3.00897 -0.02113 -0.08413 -2.07253 0.10016 0 0 0 0 0 0.06164 0.05097 3.39087 0 -0.25853 0 0.18072 -0.04198 0.74453 -1.39685
TYR_490 -11.1083 1.08021 3.6796 -0.58267 0.04816 0.25868 3.18345 -3.11344 -0.01396 -0.07764 -2.80359 -0.26986 0 0 0 0 0 -0.0173 0.00171 0 3.3667 -0.27537 0.02149 1.2797 -0.15229 0.94843 -4.54626
ALA_491 -6.11518 0.83191 2.94637 -0.02285 0 0 2.32744 -2.51769 -0 -0 -1.47056 -0.34668 0 0 0 0 0 -0.04222 0 0 0 -0.33475 0 1.8394 -0.29586 0.77656 -2.42409
PHE_492 -5.05885 0.3909 2.02658 -0.72924 0.14397 0.46449 1.43298 -1.67133 -0 -0 -1.43908 0.18692 0 0 0 0 0 0.01537 0.11212 0 2.04261 -0.21828 0 1.0402 -0.5192 1.01463 -0.76519
LEU_493 -6.79124 0.89256 3.04931 -0.44805 0.1383 0.10091 1.85619 -2.04843 -0 -0 -1.06471 0.14161 0 0 0 0 0 0.05796 0.03775 0.59719 0 -0.12583 0 0.18072 0.15955 0.83165 -2.43455
ASP_494 -5.69952 0.56265 7.49796 -0.2251 0.08362 0.71338 4.23953 -3.236 -0.02125 -0.08564 -5.03625 -1.29067 0 0 -0.53219 0 0 -0.04057 0.00844 0 2.18196 -0.54276 0 -2.3716 0.28639 0.43498 -3.07264
ASP_495 -3.85737 0.49778 6.48168 -0.11442 0.00532 0.34664 2.99301 -2.68646 -0 -0 -5.02828 -0.64956 0 0 0 -0.51615 0 -0.11191 0.0808 0 1.71512 -0.00558 0 -2.3716 -0.11746 0.54406 -2.79437
ASN_496 -4.50055 0.39223 5.06748 -0.18548 0.04207 0.27996 2.12124 -2.31356 -0.01946 -0.11769 -2.77608 -0.31227 0 0 -0.53219 0 0 0.14163 0.00015 0 1.50458 0.16135 0 -0.93687 0.02696 0.49655 -1.45995
PHE_497 -10.3648 1.29112 3.9673 -0.52882 0.01164 0.18422 2.89873 -3.13515 -0.02214 -0.09947 -2.95148 -0.11723 0 0 0 0 0 -0.0464 0.47478 0 2.35952 -0.00887 0 1.0402 0.04154 0.6726 -4.33275
LYS_498 -5.75923 0.59463 5.8085 -0.39519 0.04355 0.19537 2.77863 -2.73004 -0 -0 -2.25209 -0.11816 0 0 0 0 0 -0.01862 0.09799 1.88029 0 0.04553 0 -1.5107 -0.02007 0.59659 -0.76301
LYS_499 -4.27048 0.18379 5.38139 -0.3073 0.03878 0.14061 2.11614 -2.43363 -0.00012 -0.00151 -1.68458 0.02834 0 0 0 0 0 -0.01622 0.02621 1.91066 0 0.04448 0 -1.5107 0.0491 0.25519 -0.04983
SER_500 -6.4755 0.55352 5.57807 -0.02393 0 0.02212 2.90979 -2.91696 -0.01828 -0.07972 -2.60433 -0.30716 0 0 0 0 0 0.01087 0.00423 0.50235 0 0.29257 0.60912 -0.77834 0.03703 0.27648 -2.40807
PHE_501 -8.34087 1.03063 3.974 -0.84329 0.0477 0.25247 2.75954 -2.91138 -0 -0 -2.90424 -0.05074 0 0 0 0 0 0.00366 0.02307 0 1.75182 -0.50805 0 1.0402 0.03141 0.29987 -4.34419
GLN_502 -5.22502 0.26739 4.74048 -0.84281 0.14676 0.90231 1.82626 -2.39746 -0.02214 -0.09947 -1.8853 -0.92544 0 0 0 0 0 0.03475 0.03605 0 2.89876 -0.26132 0 -0.18838 -0.12335 0.35202 -0.76592
ASN_503 -5.86298 0.49184 6.24814 -0.17481 0.03085 0.25502 3.14293 -3.09529 -0.01223 -0.09332 -3.32428 -0.25385 0 0 0 0 0 -0.02928 0.00067 0 1.55067 0.49508 0 -0.93687 0.03151 0.39078 -1.14542
VAL_504 -8.32518 1.42422 3.72857 -0.32109 0.27587 0.07381 3.27592 -2.99459 -0 -0 -2.31668 -0.15406 0 0 0 0 0 -0.05795 0.00159 0.15399 0 -0.17817 0 1.9342 0.12909 0.54573 -2.80474
LEU_505 -6.23307 0.53253 3.25226 -0.68225 0.25285 0.27881 1.50913 -2.17787 -0.00378 -0.02658 -1.63882 -0.0151 0 0 0 0 0 -0.14604 0.0782 1.67265 0 -0.01472 0 0.18072 -0.12767 0.68319 -2.62555
CYS_506 -5.36694 0.58074 4.98 -0.04557 0 0.01477 2.74983 -2.44546 -0 -0 -2.40721 -0.3622 0 0 0 0 0 0.07479 0.04406 0.18046 0 0.05316 0 3.6196 0.46066 0.5609 2.69158
LEU_507 -5.25539 0.5264 4.30455 -0.46367 0.17888 0.10812 2.71712 -2.38893 -0.01626 -0.10611 -1.48694 0.21622 0 0 0 0 0 0.07514 0.10602 0.27496 0 -0.29458 0 0.18072 0.2907 0.3358 -0.69723
VAL_508 -4.29411 0.48068 2.29235 -0.29588 0.14735 0.05458 1.59035 -1.80323 -0.0042 -0.03457 -0.6127 0.23441 0 0 0 0 0 -0.13818 0.03383 0.40483 0 0.58111 0 1.9342 -0.18103 0.34089 0.73068
LYS_509 -3.28265 0.31628 3.26144 -0.32448 0.04544 0.18319 1.52678 -1.55544 -0 -0 -1.57648 -0.19954 0 0 0 0 0 -0.05757 0.02943 1.77181 0 -0.07744 0 -1.5107 -0.25801 0.29386 -1.41407
VAL_510 -4.60654 0.38639 3.94664 -0.28273 0.15706 0.0601 2.91446 -2.32461 -0.02561 -0.15542 -2.35119 -0.02995 0 0 0 0 0 -0.05284 0.00671 0.04663 0 -0.4097 0 1.9342 -0.52605 0.23473 -1.07771
SER_511 -1.94 0.21245 2.24434 -0.02726 0 0.04152 1.10869 -1.1352 -0.01329 -0.13344 -0.68952 -1.04699 0 0 0 0 0 -0.09161 0.00495 0.21046 0 -0.0032 0.60353 -0.77834 -0.57434 0.4031 -1.60417
GLY_512 -1.61934 0.27319 1.5691 -5e-05 0 0 0.65766 -0.91408 -0 -0 0.32696 -0.42469 0 0 0 0 0 -0.05527 0 0 0 0.21356 0 0.83697 -0.23883 0.29317 0.91835
THR_513 -3.12389 0.2965 3.40463 -0.1333 0.06322 0.07793 1.92634 -1.74705 -0.00935 -0.04931 -1.83189 -0.1272 0 0 0 0 0 -0.04636 0.09682 0.05304 0 -0.51148 4.20451 -1.0874 -0.12296 0.13106 1.46387
ASP_514 -2.25737 0.08271 3.59255 -0.17828 0.00076 0.53711 0.96115 -1.59225 -0.02223 -0.23201 -0.53803 -0.60641 0 0 0 0 0 -0.02952 0.00797 0 2.78874 -0.2759 0 -2.3716 -0.36242 0.13471 -0.36031
ASP_515 -2.91587 0.07505 5.1906 -0.20462 0.04669 0.6645 2.17873 -2.15385 -0.00894 -0.09856 -2.22723 -1.18123 0 0 -1.12821 0 0 -0.0368 0.09616 0 2.31932 -0.76454 0 -2.3716 -0.28627 0.26494 -2.54174
GLY_516 -2.3591 0.07195 3.8401 -0.00024 0 0 1.56446 -1.70169 -0 -0 -1.46461 -0.23328 0 0 -0.89742 0 0 -0.05931 0 0 0 0.47391 0 0.83697 -0.09994 0.29817 0.26995
GLU_517 -2.21651 0.06859 2.19361 -0.48517 0.20803 1.5501 0.63215 -1.03307 -0 -0 -0.60522 -2.50733 0 0 0 0 0 -0.08607 0.00763 0 4.39687 -0.04408 0 -2.7348 -0.28981 0.15607 -0.78903
ARG_518 -7.11267 0.27136 7.55909 -1.17999 0.13771 0.88397 2.95023 -3.11804 -0.01165 -0.12812 -2.99974 0.3741 0 0 -1.43214 0 0 0.05717 0.15437 3.56108 0 -0.03635 0 -1.2888 -0.42682 0.53959 -1.24561
SER_519 -3.14244 0.25043 4.04892 -0.0297 0 0.05152 1.78551 -1.71785 -0.01405 -0.14011 -0.52116 -1.10383 0 0 -0.98013 0 0 -0.03532 0.00577 1.31134 0 -0.10602 0.60896 -0.77834 -0.37134 0.83945 -0.0384
ASP_520 -2.01952 0.07955 3.14091 -0.11307 0.00452 0.34207 1.43986 -1.36855 -0.00117 -0.01941 -1.4115 -0.53333 0 0 0 -0.69464 0 -0.10334 0.0392 0 1.7974 -0.0178 0 -2.3716 -0.43669 0.59468 -1.65243
SER_521 -2.38485 0.24673 3.21058 -0.03177 0.00292 0.05492 1.49079 -1.41637 -0 -0 -1.35967 -0.96059 0 0 -1.53533 0 0 -0.04816 0.00187 0.24831 0 -0.32192 0.60608 -0.77834 -0.52358 0.40099 -3.0974
LYS_522 -4.01236 0.15111 4.58373 -0.47997 0.1427 0.25204 1.75475 -1.87712 -0.01405 -0.14011 -0.23069 0.21115 0 0 0 0 0 0.09281 0.00156 2.5698 0 -0.00833 0 -1.5107 -0.52512 0.32386 1.28505
GLN_523 -2.17209 0.12157 2.71608 -0.72794 0.14463 0.83782 0.95883 -1.25457 -0 -0 0.0614 -0.64038 0 0 -0.55521 0 0 -0.03133 0.01442 0 2.29677 -0.20114 0 -0.18838 -0.50815 0.37297 1.24528
ASP_524 -2.77632 0.27174 4.43716 -0.25099 0.1388 0.86266 1.53716 -1.81572 -0.00844 -0.04388 -1.53448 -2.8356 0 0 -0.57313 0 0 -0.06768 0.08011 0 2.43129 -0.3452 0 -2.3716 -0.73396 0.49354 -3.10455
LYS_525 -1.74091 0.18575 2.52505 -0.33175 0.06496 0.21016 0.73223 -1.10076 -0 -0 -0.46463 -0.39595 0 0 0 0 0 -0.02466 0.01381 1.46858 0 0.0016 0 -1.5107 -0.34287 0.34552 -0.36457
SER_526 -3.05243 0.23655 4.38791 -0.02886 0 0.04768 1.90979 -1.80163 -0.00844 -0.04388 -1.67006 -1.0514 0 0 -1.41549 0 0 0.06563 0.00079 1.31757 0 0.07108 0.63185 -0.77834 0.09113 0.23239 -0.85815
ARG_527 -4.94581 0.27284 5.31924 -0.64092 0.23117 0.37199 2.59053 -2.35211 -0.01048 -0.10871 -3.43652 0.03794 0 0 -0.53472 -0.69464 0 -0.05215 0.21611 2.44504 0 -0.12385 0 -1.2888 -0.12693 0.40496 -2.42581
LEU_528 -3.41173 0.1112 3.47934 -0.46542 0.25157 0.08304 1.26011 -1.56998 -0 -0 -1.56349 0.17769 0 0 -0.84236 0 0 0.03613 0.00567 0.50523 0 -0.27414 0 0.18072 -0.23981 0.3452 -1.93103
ASN_529 -3.65339 0.15546 4.78285 -0.15917 0.01074 0.21049 2.02919 -1.95945 -0.0108 -0.075 -2.86754 -0.59233 0 0 -2.04942 0 0 0.02987 0.03205 0 2.16503 -0.25671 0 -0.93687 -0.13344 0.22263 -3.0558
GLU_530 -2.62358 0.26905 3.29441 -0.29053 0.05152 0.35349 0.84594 -1.40247 -0.00181 -0.03949 -1.86712 -0.27298 0 0 -0.92122 -0.38219 0 -0.04364 0.01257 0 2.8204 -0.02746 0 -2.7348 -0.37158 0.19635 -3.13513
THR_531 -3.60863 0.40598 2.76125 -0.1825 0.08433 0.06983 1.52917 -1.57309 -0.0108 -0.075 0.19705 -0.27031 0 0 0 0 0 -0.05041 0.01268 0.06747 0 0.28417 2.34778 -1.0874 -0.20013 0.26167 0.9631
THR_532 -3.78579 0.32529 3.14256 -0.12526 0.08205 0.06046 1.15301 -1.66373 -0.00995 -0.09735 -0.94031 -0.92895 0 0 0 0 0 -0.00504 0.01647 0.09258 0 -0.14202 2.25219 -1.0874 -0.13972 0.39102 -1.4099
GLU_533 -4.63953 0.42108 4.75858 -0.22051 0.04638 0.33546 2.14924 -2.16031 -0.01864 -0.11926 -2.12572 -0.64084 0 0 -1.32844 0 0 -0.05959 0.16876 0 3.16492 -0.23814 0 -2.7348 -0.58597 0.31912 -3.50823
THR_534 -3.65589 0.51295 3.96315 -0.12706 0.10207 0.07211 2.08118 -1.94539 -0.00408 -0.06091 -1.29495 -1.07113 0 0 0 0 0 -0.04923 0.07307 0.02707 0 -0.41112 2.24851 -1.0874 -0.55754 0.41905 -0.76552
GLN_535 -4.0768 0.36671 4.58437 -0.26778 0.03914 0.20884 1.54453 -2.02489 -0.00814 -0.05786 -1.63132 -0.6374 0 0 0 -0.38219 0 -0.00996 0.03786 0 2.77115 -0.18583 0 -0.18838 -0.51949 0.47376 0.03636
ARG_536 -4.62877 0.34245 6.18752 -0.66678 0.08649 0.46227 3.09186 -2.66433 -0 -0 -2.85236 0.4406 0 0 -2.46599 0 0 -0.06508 0.06041 1.6003 0 -0.04206 0 -1.2888 -0.56784 0.63786 -2.33223
THR:CtermProteinFull_537 -3.36279 0.32708 4.21324 -0.26626 0.13885 0.16347 2.01213 -1.74847 -0.01566 -0.17915 -2.82486 0.34086 0 0 -0.59477 0 0 0 0.03838 0.04687 0 0 2.26764 -1.0874 -0.28061 0.74706 -0.0644
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 515 DOMAINID 740 MODEL 2 T1013_skip_domain_parser
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 224.589 tmscore: 0.50547 5x33A_203 prob: 100 ident: 18.03
SSBOND     CYS A  114    CYS A  192                                       2.03  
ATOM      1  N   ASP A   1       0.084 -10.693  -4.673  1.00  3.890          N  
ATOM      2  CA  ASP A   1      -0.732 -11.137  -3.548  1.00  3.890          C  
ATOM      3  C   ASP A   1       0.138 -11.744  -2.458  1.00  3.890          C  
ATOM      4  O   ASP A   1       0.618 -12.869  -2.592  1.00  3.890          O  
ATOM      5  CB  ASP A   1      -1.775 -12.163  -4.011  1.00  5.450          C  
ATOM      6  CG  ASP A   1      -2.713 -12.632  -2.893  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      -2.407 -12.389  -1.735  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      -3.747 -13.206  -3.208  1.00  5.450          O  
ATOM      9 1H   ASP A   1      -0.474 -10.693  -5.516  1.00  4.670          H  
ATOM     10 2H   ASP A   1       0.427  -9.760  -4.496  1.00  4.670          H  
ATOM     11 3H   ASP A   1       0.866 -11.323  -4.786  1.00  4.670          H  
ATOM     12  HA  ASP A   1      -1.249 -10.272  -3.134  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      -2.374 -11.732  -4.815  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      -1.263 -13.036  -4.419  1.00  6.540          H  
ATOM     15  N   MET A   2       0.379 -10.980  -1.395  1.00  3.890          N  
ATOM     16  CA  MET A   2       1.196 -11.439  -0.277  1.00  3.890          C  
ATOM     17  C   MET A   2       0.320 -11.853   0.911  1.00  3.890          C  
ATOM     18  O   MET A   2       0.811 -12.024   2.023  1.00  3.890          O  
ATOM     19  CB  MET A   2       2.201 -10.351   0.121  1.00  5.450          C  
ATOM     20  CG  MET A   2       3.221 -10.008  -0.974  1.00  5.450          C  
ATOM     21  SD  MET A   2       4.369  -8.640  -0.550  1.00  5.450          S  
ATOM     22  CE  MET A   2       5.565  -9.301   0.634  1.00  5.450          C  
ATOM     23  H   MET A   2      -0.022 -10.054  -1.345  1.00  4.670          H  
ATOM     24  HA  MET A   2       1.758 -12.320  -0.593  1.00  4.670          H  
ATOM     25 1HB  MET A   2       1.682  -9.446   0.430  1.00  6.540          H  
ATOM     26 2HB  MET A   2       2.779 -10.714   0.955  1.00  6.540          H  
ATOM     27 1HG  MET A   2       3.819 -10.906  -1.171  1.00  6.540          H  
ATOM     28 2HG  MET A   2       2.700  -9.748  -1.891  1.00  6.540          H  
ATOM     29 1HE  MET A   2       6.268  -8.525   0.918  1.00  6.540          H  
ATOM     30 2HE  MET A   2       5.064  -9.655   1.507  1.00  6.540          H  
ATOM     31 3HE  MET A   2       6.110 -10.134   0.181  1.00  6.540          H  
ATOM     32  N   ALA A   3      -0.995 -12.007   0.691  1.00  3.890          N  
ATOM     33  CA  ALA A   3      -1.931 -12.321   1.779  1.00  3.890          C  
ATOM     34  C   ALA A   3      -1.592 -13.630   2.477  1.00  3.890          C  
ATOM     35  O   ALA A   3      -1.750 -13.753   3.692  1.00  3.890          O  
ATOM     36  CB  ALA A   3      -3.355 -12.388   1.252  1.00  5.450          C  
ATOM     37  H   ALA A   3      -1.368 -11.939  -0.269  1.00  4.670          H  
ATOM     38  HA  ALA A   3      -1.874 -11.522   2.515  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      -4.032 -12.591   2.068  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      -3.611 -11.449   0.798  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      -3.437 -13.184   0.507  1.00  6.540          H  
ATOM     42  N   ASP A   4      -1.114 -14.609   1.714  1.00  3.890          N  
ATOM     43  CA  ASP A   4      -0.777 -15.913   2.265  1.00  3.890          C  
ATOM     44  C   ASP A   4       0.728 -16.082   2.505  1.00  3.890          C  
ATOM     45  O   ASP A   4       1.192 -17.198   2.751  1.00  3.890          O  
ATOM     46  CB  ASP A   4      -1.262 -17.018   1.327  1.00  5.450          C  
ATOM     47  CG  ASP A   4      -2.798 -17.095   1.186  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      -3.522 -16.856   2.132  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      -3.230 -17.395   0.108  1.00  5.450          O  
ATOM     50  H   ASP A   4      -1.009 -14.457   0.719  1.00  4.670          H  
ATOM     51  HA  ASP A   4      -1.285 -16.020   3.223  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      -0.833 -16.858   0.338  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      -0.897 -17.981   1.686  1.00  6.540          H  
ATOM     54  N   GLU A   5       1.506 -15.005   2.384  1.00  3.890          N  
ATOM     55  CA  GLU A   5       2.938 -15.116   2.602  1.00  3.890          C  
ATOM     56  C   GLU A   5       3.153 -14.927   4.108  1.00  3.890          C  
ATOM     57  O   GLU A   5       2.548 -14.031   4.682  1.00  3.890          O  
ATOM     58  CB  GLU A   5       3.716 -14.114   1.719  1.00  5.450          C  
ATOM     59  CG  GLU A   5       5.267 -14.163   1.860  1.00  5.450          C  
ATOM     60  CD  GLU A   5       6.016 -13.262   0.879  1.00  5.450          C  
ATOM     61  OE1 GLU A   5       5.394 -12.765  -0.021  1.00  5.450          O  
ATOM     62  OE2 GLU A   5       7.221 -13.118   1.015  1.00  5.450          O  
ATOM     63  H   GLU A   5       1.100 -14.081   2.205  1.00  4.670          H  
ATOM     64  HA  GLU A   5       3.247 -16.098   2.284  1.00  4.670          H  
ATOM     65 1HB  GLU A   5       3.491 -14.329   0.674  1.00  6.540          H  
ATOM     66 2HB  GLU A   5       3.362 -13.109   1.903  1.00  6.540          H  
ATOM     67 1HG  GLU A   5       5.548 -13.886   2.881  1.00  6.540          H  
ATOM     68 2HG  GLU A   5       5.591 -15.183   1.692  1.00  6.540          H  
ATOM     69  N   PRO A   6       3.966 -15.746   4.800  1.00  3.890          N  
ATOM     70  CA  PRO A   6       4.210 -15.631   6.228  1.00  3.890          C  
ATOM     71  C   PRO A   6       4.646 -14.239   6.604  1.00  3.890          C  
ATOM     72  O   PRO A   6       5.483 -13.639   5.929  1.00  3.890          O  
ATOM     73  CB  PRO A   6       5.347 -16.632   6.451  1.00  5.830          C  
ATOM     74  CG  PRO A   6       5.154 -17.668   5.371  1.00  5.830          C  
ATOM     75  CD  PRO A   6       4.659 -16.892   4.163  1.00  5.830          C  
ATOM     76  HA  PRO A   6       3.300 -15.919   6.777  1.00  4.670          H  
ATOM     77 1HB  PRO A   6       6.317 -16.109   6.371  1.00  7.000          H  
ATOM     78 2HB  PRO A   6       5.293 -17.045   7.466  1.00  7.000          H  
ATOM     79 1HG  PRO A   6       6.104 -18.193   5.177  1.00  7.000          H  
ATOM     80 2HG  PRO A   6       4.433 -18.433   5.704  1.00  7.000          H  
ATOM     81 1HD  PRO A   6       5.498 -16.559   3.544  1.00  7.000          H  
ATOM     82 2HD  PRO A   6       3.957 -17.548   3.628  1.00  7.000          H  
ATOM     83  N   LEU A   7       4.152 -13.730   7.719  1.00  3.890          N  
ATOM     84  CA  LEU A   7       4.533 -12.378   8.045  1.00  3.890          C  
ATOM     85  C   LEU A   7       5.852 -12.408   8.775  1.00  3.890          C  
ATOM     86  O   LEU A   7       5.931 -12.676   9.972  1.00  3.890          O  
ATOM     87  CB  LEU A   7       3.444 -11.705   8.904  1.00  5.450          C  
ATOM     88  CG  LEU A   7       2.099 -11.194   8.197  1.00  5.450          C  
ATOM     89  CD1 LEU A   7       2.433 -10.174   7.142  1.00  5.450          C  
ATOM     90  CD2 LEU A   7       1.317 -12.329   7.571  1.00  5.450          C  
ATOM     91  H   LEU A   7       3.491 -14.241   8.287  1.00  4.670          H  
ATOM     92  HA  LEU A   7       4.673 -11.822   7.132  1.00  4.670          H  
ATOM     93 1HB  LEU A   7       3.153 -12.399   9.688  1.00  6.540          H  
ATOM     94 2HB  LEU A   7       3.890 -10.837   9.378  1.00  6.540          H  
ATOM     95  HG  LEU A   7       1.480 -10.730   8.942  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7       1.527  -9.808   6.690  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7       2.977  -9.353   7.572  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7       3.024 -10.628   6.394  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7       0.403 -11.930   7.127  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7       1.896 -12.809   6.790  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7       1.055 -13.060   8.336  1.00  6.540          H  
ATOM    102  N   ASN A   8       6.885 -12.079   8.012  1.00  3.890          N  
ATOM    103  CA  ASN A   8       8.273 -12.121   8.451  1.00  3.890          C  
ATOM    104  C   ASN A   8       9.127 -10.921   8.037  1.00  3.890          C  
ATOM    105  O   ASN A   8      10.352 -11.008   8.025  1.00  3.890          O  
ATOM    106  CB  ASN A   8       8.888 -13.388   7.920  1.00  5.450          C  
ATOM    107  CG  ASN A   8       8.875 -13.402   6.412  1.00  5.450          C  
ATOM    108  OD1 ASN A   8       8.642 -12.360   5.744  1.00  5.450          O  
ATOM    109  ND2 ASN A   8       9.119 -14.563   5.848  1.00  5.450          N  
ATOM    110  H   ASN A   8       6.660 -11.947   7.025  1.00  4.670          H  
ATOM    111  HA  ASN A   8       8.277 -12.154   9.542  1.00  4.670          H  
ATOM    112 1HB  ASN A   8       9.916 -13.473   8.269  1.00  6.540          H  
ATOM    113 2HB  ASN A   8       8.336 -14.253   8.292  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8       9.121 -14.642   4.850  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8       9.303 -15.370   6.412  1.00  6.540          H  
ATOM    116  N   GLY A   9       8.500  -9.813   7.659  1.00  3.890          N  
ATOM    117  CA  GLY A   9       9.250  -8.629   7.227  1.00  3.890          C  
ATOM    118  C   GLY A   9       9.510  -8.498   5.708  1.00  3.890          C  
ATOM    119  O   GLY A   9       9.974  -7.439   5.265  1.00  3.890          O  
ATOM    120  H   GLY A   9       7.493  -9.781   7.712  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       8.715  -7.747   7.565  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      10.206  -8.611   7.749  1.00  4.670          H  
ATOM    123  N   SER A  10       9.196  -9.545   4.925  1.00  3.890          N  
ATOM    124  CA  SER A  10       9.371  -9.551   3.461  1.00  3.890          C  
ATOM    125  C   SER A  10       8.705  -8.341   2.814  1.00  3.890          C  
ATOM    126  O   SER A  10       7.630  -7.917   3.228  1.00  3.890          O  
ATOM    127  CB  SER A  10       8.774 -10.813   2.866  1.00  5.450          C  
ATOM    128  OG  SER A  10       8.833 -10.811   1.465  1.00  5.450          O  
ATOM    129  H   SER A  10       8.871 -10.408   5.370  1.00  4.670          H  
ATOM    130  HA  SER A  10      10.437  -9.520   3.239  1.00  4.670          H  
ATOM    131 1HB  SER A  10       9.300 -11.684   3.251  1.00  6.540          H  
ATOM    132 2HB  SER A  10       7.752 -10.903   3.167  1.00  6.540          H  
ATOM    133  HG  SER A  10       8.331 -11.625   1.181  1.00  6.540          H  
ATOM    134  N   HIS A  11       9.373  -7.732   1.836  1.00  3.890          N  
ATOM    135  CA  HIS A  11       8.816  -6.549   1.193  1.00  3.890          C  
ATOM    136  C   HIS A  11       9.320  -6.280  -0.216  1.00  3.890          C  
ATOM    137  O   HIS A  11      10.425  -6.677  -0.590  1.00  3.890          O  
ATOM    138  CB  HIS A  11       9.127  -5.321   2.046  1.00  5.450          C  
ATOM    139  CG  HIS A  11      10.581  -5.101   2.244  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      11.289  -5.723   3.247  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      11.475  -4.357   1.554  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      12.552  -5.364   3.175  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      12.703  -4.543   2.143  1.00  5.450          N  
ATOM    144  H   HIS A  11      10.259  -8.105   1.529  1.00  4.670          H  
ATOM    145  HA  HIS A  11       7.743  -6.662   1.133  1.00  4.670          H  
ATOM    146 1HB  HIS A  11       8.723  -4.435   1.571  1.00  6.540          H  
ATOM    147 2HB  HIS A  11       8.661  -5.423   3.027  1.00  6.540          H  
ATOM    148  HD1 HIS A  11      10.881  -6.261   4.026  1.00  6.540          H  
ATOM    149  HD2 HIS A  11      11.373  -3.720   0.681  1.00  6.540          H  
ATOM    150  HE1 HIS A  11      13.273  -5.756   3.890  1.00  6.540          H  
ATOM    151  N   THR A  12       8.515  -5.522  -0.967  1.00  3.890          N  
ATOM    152  CA  THR A  12       8.840  -5.067  -2.316  1.00  3.890          C  
ATOM    153  C   THR A  12       8.727  -3.538  -2.503  1.00  3.890          C  
ATOM    154  O   THR A  12       9.256  -2.964  -3.453  1.00  3.890          O  
ATOM    155  CB  THR A  12       7.874  -5.729  -3.315  1.00  5.450          C  
ATOM    156  OG1 THR A  12       6.537  -5.281  -3.037  1.00  5.450          O  
ATOM    157  CG2 THR A  12       7.916  -7.250  -3.152  1.00  5.450          C  
ATOM    158  H   THR A  12       7.606  -5.289  -0.596  1.00  4.670          H  
ATOM    159  HA  THR A  12       9.863  -5.364  -2.546  1.00  4.670          H  
ATOM    160  HB  THR A  12       8.153  -5.453  -4.332  1.00  6.540          H  
ATOM    161  HG1 THR A  12       5.955  -5.544  -3.761  1.00  6.540          H  
ATOM    162 1HG2 THR A  12       7.226  -7.707  -3.859  1.00  6.540          H  
ATOM    163 2HG2 THR A  12       8.927  -7.605  -3.348  1.00  6.540          H  
ATOM    164 3HG2 THR A  12       7.623  -7.530  -2.144  1.00  6.540          H  
ATOM    165  N   TRP A  13       8.062  -2.856  -1.578  1.00  3.890          N  
ATOM    166  CA  TRP A  13       7.727  -1.436  -1.722  1.00  3.890          C  
ATOM    167  C   TRP A  13       8.801  -0.447  -1.334  1.00  3.890          C  
ATOM    168  O   TRP A  13       8.606   0.766  -1.414  1.00  3.890          O  
ATOM    169  CB  TRP A  13       6.464  -1.159  -0.937  1.00  5.450          C  
ATOM    170  CG  TRP A  13       6.491  -1.694   0.458  1.00  5.450          C  
ATOM    171  CD1 TRP A  13       6.907  -1.078   1.583  1.00  5.450          C  
ATOM    172  CD2 TRP A  13       6.080  -3.013   0.852  1.00  5.450          C  
ATOM    173  NE1 TRP A  13       6.747  -1.909   2.662  1.00  5.450          N  
ATOM    174  CE2 TRP A  13       6.252  -3.103   2.227  1.00  5.450          C  
ATOM    175  CE3 TRP A  13       5.585  -4.110   0.149  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13       5.942  -4.258   2.927  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13       5.300  -5.252   0.829  1.00  5.450          C  
ATOM    178  CH2 TRP A  13       5.463  -5.339   2.179  1.00  5.450          C  
ATOM    179  H   TRP A  13       7.699  -3.345  -0.782  1.00  4.670          H  
ATOM    180  HA  TRP A  13       7.495  -1.268  -2.774  1.00  4.670          H  
ATOM    181 1HB  TRP A  13       6.295  -0.082  -0.884  1.00  6.540          H  
ATOM    182 2HB  TRP A  13       5.622  -1.601  -1.460  1.00  6.540          H  
ATOM    183  HD1 TRP A  13       7.284  -0.069   1.626  1.00  6.540          H  
ATOM    184  HE1 TRP A  13       6.947  -1.667   3.632  1.00  6.540          H  
ATOM    185  HE3 TRP A  13       5.434  -4.064  -0.931  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13       6.069  -4.342   4.007  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13       4.927  -6.079   0.267  1.00  6.540          H  
ATOM    188  HH2 TRP A  13       5.216  -6.271   2.666  1.00  6.540          H  
ATOM    189  N   LEU A  14       9.941  -0.955  -0.918  1.00  3.890          N  
ATOM    190  CA  LEU A  14      11.047  -0.104  -0.549  1.00  3.890          C  
ATOM    191  C   LEU A  14      11.910   0.114  -1.797  1.00  3.890          C  
ATOM    192  O   LEU A  14      12.794   0.975  -1.831  1.00  3.890          O  
ATOM    193  CB  LEU A  14      11.856  -0.746   0.589  1.00  5.450          C  
ATOM    194  CG  LEU A  14      12.910   0.136   1.323  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      12.240   1.323   1.989  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      13.599  -0.684   2.373  1.00  5.450          C  
ATOM    197  H   LEU A  14      10.047  -1.957  -0.878  1.00  4.670          H  
ATOM    198  HA  LEU A  14      10.650   0.852  -0.233  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      11.161  -1.117   1.331  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      12.395  -1.597   0.173  1.00  6.540          H  
ATOM    201  HG  LEU A  14      13.649   0.507   0.606  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      12.996   1.885   2.496  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      11.757   1.960   1.263  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      11.515   0.971   2.705  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      14.337  -0.065   2.882  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      12.888  -1.044   3.098  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      14.094  -1.534   1.901  1.00  6.540          H  
ATOM    208  N   SER A  15      11.672  -0.700  -2.836  1.00  3.890          N  
ATOM    209  CA  SER A  15      12.489  -0.697  -4.041  1.00  3.890          C  
ATOM    210  C   SER A  15      12.175   0.450  -5.001  1.00  3.890          C  
ATOM    211  O   SER A  15      11.549   0.266  -6.048  1.00  3.890          O  
ATOM    212  CB  SER A  15      12.352  -2.024  -4.770  1.00  5.450          C  
ATOM    213  OG  SER A  15      12.866  -3.094  -4.001  1.00  5.450          O  
ATOM    214  H   SER A  15      10.897  -1.367  -2.813  1.00  4.670          H  
ATOM    215  HA  SER A  15      13.531  -0.593  -3.736  1.00  4.670          H  
ATOM    216 1HB  SER A  15      11.301  -2.207  -4.993  1.00  6.540          H  
ATOM    217 2HB  SER A  15      12.881  -1.968  -5.719  1.00  6.540          H  
ATOM    218  HG  SER A  15      12.791  -3.876  -4.557  1.00  6.540          H  
ATOM    219  N   ILE A  16      12.647   1.632  -4.640  1.00  3.890          N  
ATOM    220  CA  ILE A  16      12.442   2.847  -5.418  1.00  3.890          C  
ATOM    221  C   ILE A  16      12.991   2.596  -6.832  1.00  3.890          C  
ATOM    222  O   ILE A  16      14.090   2.071  -6.963  1.00  3.890          O  
ATOM    223  CB  ILE A  16      13.183   4.029  -4.717  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      12.487   4.351  -3.372  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      13.324   5.275  -5.609  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      13.275   5.279  -2.474  1.00  5.450          C  
ATOM    227  H   ILE A  16      13.117   1.647  -3.726  1.00  4.670          H  
ATOM    228  HA  ILE A  16      11.379   3.048  -5.435  1.00  4.670          H  
ATOM    229  HB  ILE A  16      14.187   3.685  -4.464  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      11.523   4.812  -3.582  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      12.312   3.422  -2.826  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      13.884   6.044  -5.097  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      13.852   5.016  -6.479  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      12.352   5.668  -5.871  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      12.711   5.445  -1.574  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      14.226   4.810  -2.237  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      13.458   6.224  -2.946  1.00  6.540          H  
ATOM    238  N   PRO A  17      12.257   2.944  -7.924  1.00  3.890          N  
ATOM    239  CA  PRO A  17      12.650   2.682  -9.314  1.00  3.890          C  
ATOM    240  C   PRO A  17      13.965   3.349  -9.719  1.00  3.890          C  
ATOM    241  O   PRO A  17      14.630   2.897 -10.653  1.00  3.890          O  
ATOM    242  CB  PRO A  17      11.457   3.253 -10.110  1.00  5.830          C  
ATOM    243  CG  PRO A  17      10.754   4.214  -9.166  1.00  5.830          C  
ATOM    244  CD  PRO A  17      10.942   3.613  -7.786  1.00  5.830          C  
ATOM    245  HA  PRO A  17      12.719   1.601  -9.459  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      11.830   3.753 -11.020  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      10.809   2.428 -10.444  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      11.179   5.219  -9.255  1.00  7.000          H  
ATOM    249 2HG  PRO A  17       9.691   4.301  -9.443  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      10.953   4.425  -7.067  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      10.157   2.868  -7.565  1.00  7.000          H  
ATOM    252  N   PHE A  18      14.349   4.388  -9.003  1.00  3.890          N  
ATOM    253  CA  PHE A  18      15.583   5.097  -9.250  1.00  3.890          C  
ATOM    254  C   PHE A  18      16.297   5.214  -7.914  1.00  3.890          C  
ATOM    255  O   PHE A  18      16.410   6.311  -7.368  1.00  3.890          O  
ATOM    256  CB  PHE A  18      15.290   6.491  -9.798  1.00  5.450          C  
ATOM    257  CG  PHE A  18      14.438   6.472 -11.026  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      13.083   6.741 -10.921  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      14.959   6.170 -12.270  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      12.268   6.712 -12.028  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      14.145   6.139 -13.382  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      12.797   6.411 -13.259  1.00  5.450          C  
ATOM    263  H   PHE A  18      13.767   4.706  -8.250  1.00  4.670          H  
ATOM    264  HA  PHE A  18      16.207   4.530  -9.944  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      14.782   7.081  -9.036  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      16.227   6.995 -10.034  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      12.666   6.977  -9.945  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      16.022   5.949 -12.367  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      11.204   6.927 -11.928  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      14.565   5.898 -14.359  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      12.154   6.387 -14.138  1.00  6.540          H  
ATOM    272  N   ASP A  19      16.726   4.084  -7.360  1.00  3.890          N  
ATOM    273  CA  ASP A  19      17.311   4.049  -6.024  1.00  3.890          C  
ATOM    274  C   ASP A  19      18.807   4.366  -6.067  1.00  3.890          C  
ATOM    275  O   ASP A  19      19.383   4.580  -7.137  1.00  3.890          O  
ATOM    276  CB  ASP A  19      17.053   2.663  -5.395  1.00  5.450          C  
ATOM    277  CG  ASP A  19      16.974   2.637  -3.855  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      17.587   3.483  -3.246  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      16.352   1.754  -3.317  1.00  5.450          O  
ATOM    280  H   ASP A  19      16.620   3.207  -7.860  1.00  4.670          H  
ATOM    281  HA  ASP A  19      16.819   4.802  -5.414  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      16.138   2.255  -5.786  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      17.857   1.990  -5.699  1.00  6.540          H  
ATOM    284  N   LEU A  20      19.437   4.366  -4.904  1.00  3.890          N  
ATOM    285  CA  LEU A  20      20.855   4.645  -4.755  1.00  3.890          C  
ATOM    286  C   LEU A  20      21.726   3.394  -4.774  1.00  3.890          C  
ATOM    287  O   LEU A  20      21.322   2.314  -4.340  1.00  3.890          O  
ATOM    288  CB  LEU A  20      21.107   5.359  -3.429  1.00  5.450          C  
ATOM    289  CG  LEU A  20      20.446   6.712  -3.194  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      20.692   7.089  -1.762  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      21.042   7.770  -4.108  1.00  5.450          C  
ATOM    292  H   LEU A  20      18.879   4.166  -4.075  1.00  4.670          H  
ATOM    293  HA  LEU A  20      21.167   5.276  -5.585  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      20.788   4.697  -2.623  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      22.171   5.514  -3.334  1.00  6.540          H  
ATOM    296  HG  LEU A  20      19.383   6.638  -3.370  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      20.238   8.024  -1.555  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      20.249   6.326  -1.144  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      21.766   7.155  -1.569  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      20.566   8.727  -3.904  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      22.120   7.848  -3.921  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      20.871   7.504  -5.148  1.00  6.540          H  
ATOM    303  N   ASN A  21      22.969   3.568  -5.205  1.00  3.890          N  
ATOM    304  CA  ASN A  21      23.982   2.523  -5.178  1.00  3.890          C  
ATOM    305  C   ASN A  21      25.144   2.940  -4.276  1.00  3.890          C  
ATOM    306  O   ASN A  21      26.272   2.468  -4.425  1.00  3.890          O  
ATOM    307  CB  ASN A  21      24.448   2.256  -6.584  1.00  5.450          C  
ATOM    308  CG  ASN A  21      25.039   3.494  -7.166  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      24.682   4.610  -6.725  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      25.910   3.350  -8.130  1.00  5.450          N  
ATOM    311  H   ASN A  21      23.249   4.471  -5.589  1.00  4.670          H  
ATOM    312  HA  ASN A  21      23.546   1.614  -4.760  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      25.194   1.461  -6.587  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      23.607   1.933  -7.198  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      26.330   4.155  -8.549  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      26.159   2.435  -8.445  1.00  6.540          H  
ATOM    317  N   GLY A  22      24.843   3.842  -3.352  1.00  3.890          N  
ATOM    318  CA  GLY A  22      25.795   4.418  -2.422  1.00  3.890          C  
ATOM    319  C   GLY A  22      25.164   5.655  -1.802  1.00  3.890          C  
ATOM    320  O   GLY A  22      23.948   5.711  -1.633  1.00  3.890          O  
ATOM    321  H   GLY A  22      23.886   4.154  -3.304  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      26.049   3.695  -1.646  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      26.713   4.686  -2.944  1.00  4.670          H  
ATOM    324  N   SER A  23      25.990   6.617  -1.423  1.00  3.890          N  
ATOM    325  CA  SER A  23      25.519   7.834  -0.781  1.00  3.890          C  
ATOM    326  C   SER A  23      24.906   8.811  -1.786  1.00  3.890          C  
ATOM    327  O   SER A  23      25.022   8.650  -3.004  1.00  3.890          O  
ATOM    328  CB  SER A  23      26.664   8.496  -0.034  1.00  5.450          C  
ATOM    329  OG  SER A  23      27.641   8.962  -0.921  1.00  5.450          O  
ATOM    330  H   SER A  23      26.982   6.523  -1.591  1.00  4.670          H  
ATOM    331  HA  SER A  23      24.748   7.562  -0.057  1.00  4.670          H  
ATOM    332 1HB  SER A  23      26.285   9.325   0.563  1.00  6.540          H  
ATOM    333 2HB  SER A  23      27.111   7.780   0.649  1.00  6.540          H  
ATOM    334  HG  SER A  23      28.320   9.375  -0.379  1.00  6.540          H  
ATOM    335  N   VAL A  24      24.250   9.825  -1.248  1.00  3.890          N  
ATOM    336  CA  VAL A  24      23.623  10.890  -2.015  1.00  3.890          C  
ATOM    337  C   VAL A  24      24.638  11.924  -2.483  1.00  3.890          C  
ATOM    338  O   VAL A  24      25.492  12.391  -1.713  1.00  3.890          O  
ATOM    339  CB  VAL A  24      22.494  11.540  -1.189  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      21.911  12.750  -1.885  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      21.391  10.534  -1.006  1.00  5.450          C  
ATOM    342  H   VAL A  24      24.214   9.851  -0.244  1.00  4.670          H  
ATOM    343  HA  VAL A  24      23.168  10.441  -2.899  1.00  4.670          H  
ATOM    344  HB  VAL A  24      22.882  11.841  -0.240  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      21.114  13.167  -1.271  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      22.674  13.518  -2.037  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      21.503  12.456  -2.852  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      20.593  10.976  -0.411  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      21.007  10.256  -1.982  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      21.754   9.651  -0.511  1.00  6.540          H  
ATOM    351  N   VAL A  25      24.547  12.269  -3.763  1.00  3.890          N  
ATOM    352  CA  VAL A  25      25.460  13.236  -4.327  1.00  3.890          C  
ATOM    353  C   VAL A  25      25.251  14.579  -3.657  1.00  3.890          C  
ATOM    354  O   VAL A  25      24.144  15.117  -3.649  1.00  3.890          O  
ATOM    355  CB  VAL A  25      25.244  13.356  -5.853  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      26.118  14.481  -6.441  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      25.586  12.017  -6.512  1.00  5.450          C  
ATOM    358  H   VAL A  25      23.826  11.848  -4.331  1.00  4.670          H  
ATOM    359  HA  VAL A  25      26.482  12.903  -4.142  1.00  4.670          H  
ATOM    360  HB  VAL A  25      24.203  13.609  -6.051  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      25.947  14.550  -7.514  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      25.863  15.437  -5.983  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      27.169  14.264  -6.258  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      25.426  12.087  -7.589  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      26.629  11.772  -6.315  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      24.952  11.230  -6.107  1.00  6.540          H  
ATOM    367  N   SER A  26      26.359  15.122  -3.168  1.00  3.890          N  
ATOM    368  CA  SER A  26      26.461  16.394  -2.466  1.00  3.890          C  
ATOM    369  C   SER A  26      25.569  16.549  -1.226  1.00  3.890          C  
ATOM    370  O   SER A  26      25.088  17.651  -0.950  1.00  3.890          O  
ATOM    371  CB  SER A  26      26.197  17.538  -3.431  1.00  5.450          C  
ATOM    372  OG  SER A  26      27.141  17.549  -4.476  1.00  5.450          O  
ATOM    373  H   SER A  26      27.208  14.588  -3.274  1.00  4.670          H  
ATOM    374  HA  SER A  26      27.494  16.490  -2.130  1.00  4.670          H  
ATOM    375 1HB  SER A  26      25.192  17.453  -3.842  1.00  6.540          H  
ATOM    376 2HB  SER A  26      26.247  18.482  -2.890  1.00  6.540          H  
ATOM    377  HG  SER A  26      26.904  18.294  -5.034  1.00  6.540          H  
ATOM    378  N   THR A  27      25.413  15.486  -0.425  1.00  3.890          N  
ATOM    379  CA  THR A  27      24.637  15.624   0.807  1.00  3.890          C  
ATOM    380  C   THR A  27      25.500  15.967   2.011  1.00  3.890          C  
ATOM    381  O   THR A  27      26.713  16.163   1.903  1.00  3.890          O  
ATOM    382  CB  THR A  27      23.819  14.375   1.138  1.00  5.450          C  
ATOM    383  OG1 THR A  27      22.900  14.685   2.212  1.00  5.450          O  
ATOM    384  CG2 THR A  27      24.721  13.219   1.558  1.00  5.450          C  
ATOM    385  H   THR A  27      25.780  14.571  -0.699  1.00  4.670          H  
ATOM    386  HA  THR A  27      23.929  16.441   0.669  1.00  4.670          H  
ATOM    387  HB  THR A  27      23.257  14.098   0.265  1.00  6.540          H  
ATOM    388  HG1 THR A  27      22.261  13.963   2.298  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      24.103  12.371   1.770  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      25.406  12.978   0.752  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      25.295  13.465   2.452  1.00  6.540          H  
ATOM    392  N   ASN A  28      24.849  16.070   3.162  1.00  3.890          N  
ATOM    393  CA  ASN A  28      25.509  16.443   4.410  1.00  3.890          C  
ATOM    394  C   ASN A  28      26.375  15.344   5.022  1.00  3.890          C  
ATOM    395  O   ASN A  28      25.935  14.202   5.185  1.00  3.890          O  
ATOM    396  CB  ASN A  28      24.513  16.905   5.451  1.00  5.450          C  
ATOM    397  CG  ASN A  28      25.231  17.502   6.637  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      25.979  18.470   6.463  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      25.051  16.953   7.798  1.00  5.450          N  
ATOM    400  H   ASN A  28      23.854  15.856   3.142  1.00  4.670          H  
ATOM    401  HA  ASN A  28      26.175  17.278   4.190  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      23.838  17.645   5.026  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      23.917  16.060   5.783  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      25.525  17.308   8.603  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      24.431  16.153   7.891  1.00  6.540          H  
ATOM    406  N   THR A  29      27.587  15.724   5.419  1.00  3.890          N  
ATOM    407  CA  THR A  29      28.517  14.829   6.097  1.00  3.890          C  
ATOM    408  C   THR A  29      28.302  14.931   7.611  1.00  3.890          C  
ATOM    409  O   THR A  29      28.210  16.033   8.155  1.00  3.890          O  
ATOM    410  CB  THR A  29      29.975  15.165   5.714  1.00  5.450          C  
ATOM    411  OG1 THR A  29      30.137  14.995   4.300  1.00  5.450          O  
ATOM    412  CG2 THR A  29      30.949  14.235   6.428  1.00  5.450          C  
ATOM    413  H   THR A  29      27.875  16.677   5.243  1.00  4.670          H  
ATOM    414  HA  THR A  29      28.305  13.807   5.792  1.00  4.670          H  
ATOM    415  HB  THR A  29      30.196  16.198   5.980  1.00  6.540          H  
ATOM    416  HG1 THR A  29      29.599  15.644   3.836  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      31.964  14.486   6.129  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      30.858  14.352   7.504  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      30.739  13.205   6.161  1.00  6.540          H  
ATOM    420  N   SER A  30      28.220  13.779   8.278  1.00  3.890          N  
ATOM    421  CA  SER A  30      28.002  13.674   9.719  1.00  3.890          C  
ATOM    422  C   SER A  30      29.246  14.045  10.531  1.00  3.890          C  
ATOM    423  O   SER A  30      30.349  14.164   9.991  1.00  3.890          O  
ATOM    424  CB  SER A  30      27.561  12.268  10.051  1.00  5.450          C  
ATOM    425  OG  SER A  30      28.593  11.363   9.828  1.00  5.450          O  
ATOM    426  H   SER A  30      28.310  12.914   7.768  1.00  4.670          H  
ATOM    427  HA  SER A  30      27.198  14.360   9.999  1.00  4.670          H  
ATOM    428 1HB  SER A  30      27.245  12.213  11.093  1.00  6.540          H  
ATOM    429 2HB  SER A  30      26.706  11.999   9.435  1.00  6.540          H  
ATOM    430  HG  SER A  30      28.213  10.483  10.024  1.00  6.540          H  
ATOM    431  N   ASN A  31      29.066  14.222  11.845  1.00  3.890          N  
ATOM    432  CA  ASN A  31      30.151  14.624  12.742  1.00  3.890          C  
ATOM    433  C   ASN A  31      30.733  13.524  13.643  1.00  3.890          C  
ATOM    434  O   ASN A  31      31.409  13.825  14.631  1.00  3.890          O  
ATOM    435  CB  ASN A  31      29.659  15.775  13.594  1.00  5.450          C  
ATOM    436  CG  ASN A  31      29.439  17.026  12.788  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      30.392  17.728  12.433  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      28.196  17.318  12.485  1.00  5.450          N  
ATOM    439  H   ASN A  31      28.125  14.093  12.240  1.00  4.670          H  
ATOM    440  HA  ASN A  31      30.971  14.985  12.121  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      28.714  15.490  14.070  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      30.374  15.984  14.386  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      27.989  18.131  11.938  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      27.452  16.711  12.781  1.00  6.540          H  
ATOM    445  N   GLN A  32      30.469  12.260  13.334  1.00  3.890          N  
ATOM    446  CA  GLN A  32      30.992  11.164  14.150  1.00  3.890          C  
ATOM    447  C   GLN A  32      31.573  10.054  13.286  1.00  3.890          C  
ATOM    448  O   GLN A  32      31.106   9.808  12.177  1.00  3.890          O  
ATOM    449  CB  GLN A  32      29.907  10.595  15.073  1.00  5.450          C  
ATOM    450  CG  GLN A  32      29.376  11.559  16.126  1.00  5.450          C  
ATOM    451  CD  GLN A  32      28.373  10.904  17.057  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      28.738   9.980  17.801  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      27.124  11.355  17.015  1.00  5.450          N  
ATOM    454  H   GLN A  32      29.917  12.065  12.505  1.00  4.670          H  
ATOM    455  HA  GLN A  32      31.799  11.550  14.772  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      29.062  10.320  14.471  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      30.266   9.696  15.570  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      30.204  11.945  16.719  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      28.866  12.381  15.623  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      26.424  10.964  17.612  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      26.867  12.090  16.348  1.00  6.540          H  
ATOM    462  N   THR A  33      32.568   9.348  13.825  1.00  3.890          N  
ATOM    463  CA  THR A  33      33.186   8.232  13.120  1.00  3.890          C  
ATOM    464  C   THR A  33      32.565   6.881  13.460  1.00  3.890          C  
ATOM    465  O   THR A  33      32.752   5.904  12.731  1.00  3.890          O  
ATOM    466  CB  THR A  33      34.688   8.197  13.429  1.00  5.450          C  
ATOM    467  OG1 THR A  33      34.870   8.018  14.843  1.00  5.450          O  
ATOM    468  CG2 THR A  33      35.333   9.510  12.997  1.00  5.450          C  
ATOM    469  H   THR A  33      32.932   9.594  14.737  1.00  4.670          H  
ATOM    470  HA  THR A  33      33.059   8.393  12.049  1.00  4.670          H  
ATOM    471  HB  THR A  33      35.151   7.365  12.899  1.00  6.540          H  
ATOM    472  HG1 THR A  33      35.793   7.799  15.021  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      36.399   9.482  13.221  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      35.190   9.644  11.925  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      34.875  10.342  13.527  1.00  6.540          H  
ATOM    476  N   GLU A  34      31.813   6.819  14.554  1.00  3.890          N  
ATOM    477  CA  GLU A  34      31.164   5.587  14.958  1.00  3.890          C  
ATOM    478  C   GLU A  34      30.238   5.170  13.800  1.00  3.890          C  
ATOM    479  O   GLU A  34      29.492   6.022  13.314  1.00  3.890          O  
ATOM    480  CB  GLU A  34      30.392   5.799  16.262  1.00  5.450          C  
ATOM    481  CG  GLU A  34      29.768   4.564  16.843  1.00  5.450          C  
ATOM    482  CD  GLU A  34      29.013   4.834  18.093  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      28.940   5.969  18.478  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      28.541   3.901  18.691  1.00  5.450          O  
ATOM    485  H   GLU A  34      31.711   7.640  15.131  1.00  4.670          H  
ATOM    486  HA  GLU A  34      31.935   4.855  15.147  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      31.069   6.206  17.015  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      29.624   6.519  16.117  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      29.093   4.134  16.112  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      30.551   3.841  17.054  1.00  6.540          H  
ATOM    491  N   PRO A  35      30.205   3.884  13.377  1.00  3.890          N  
ATOM    492  CA  PRO A  35      29.401   3.357  12.274  1.00  3.890          C  
ATOM    493  C   PRO A  35      27.933   3.778  12.254  1.00  3.890          C  
ATOM    494  O   PRO A  35      27.375   3.975  11.173  1.00  3.890          O  
ATOM    495  CB  PRO A  35      29.519   1.842  12.489  1.00  5.830          C  
ATOM    496  CG  PRO A  35      30.881   1.658  13.108  1.00  5.830          C  
ATOM    497  CD  PRO A  35      31.068   2.849  14.017  1.00  5.830          C  
ATOM    498  HA  PRO A  35      29.885   3.642  11.328  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      28.701   1.487  13.135  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      29.416   1.317  11.526  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      30.927   0.697  13.649  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      31.649   1.612  12.320  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      30.742   2.613  15.034  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      32.133   3.125  13.957  1.00  7.000          H  
ATOM    505  N   TYR A  36      27.309   4.000  13.413  1.00  3.890          N  
ATOM    506  CA  TYR A  36      25.898   4.383  13.425  1.00  3.890          C  
ATOM    507  C   TYR A  36      25.643   5.754  12.799  1.00  3.890          C  
ATOM    508  O   TYR A  36      24.490   6.129  12.584  1.00  3.890          O  
ATOM    509  CB  TYR A  36      25.362   4.406  14.854  1.00  5.450          C  
ATOM    510  CG  TYR A  36      25.298   3.059  15.498  1.00  5.450          C  
ATOM    511  CD1 TYR A  36      26.229   2.757  16.451  1.00  5.450          C  
ATOM    512  CD2 TYR A  36      24.326   2.118  15.145  1.00  5.450          C  
ATOM    513  CE1 TYR A  36      26.228   1.540  17.067  1.00  5.450          C  
ATOM    514  CE2 TYR A  36      24.326   0.881  15.771  1.00  5.450          C  
ATOM    515  CZ  TYR A  36      25.279   0.599  16.729  1.00  5.450          C  
ATOM    516  OH  TYR A  36      25.297  -0.613  17.354  1.00  5.450          O  
ATOM    517  H   TYR A  36      27.765   3.853  14.304  1.00  4.670          H  
ATOM    518  HA  TYR A  36      25.341   3.647  12.847  1.00  4.670          H  
ATOM    519 1HB  TYR A  36      26.002   5.044  15.465  1.00  6.540          H  
ATOM    520 2HB  TYR A  36      24.363   4.842  14.865  1.00  6.540          H  
ATOM    521  HD1 TYR A  36      26.973   3.488  16.723  1.00  6.540          H  
ATOM    522  HD2 TYR A  36      23.578   2.351  14.384  1.00  6.540          H  
ATOM    523  HE1 TYR A  36      26.980   1.321  17.826  1.00  6.540          H  
ATOM    524  HE2 TYR A  36      23.586   0.135  15.510  1.00  6.540          H  
ATOM    525  HH  TYR A  36      26.021  -0.634  17.988  1.00  6.540          H  
ATOM    526  N   TYR A  37      26.706   6.519  12.541  1.00  3.890          N  
ATOM    527  CA  TYR A  37      26.572   7.836  11.960  1.00  3.890          C  
ATOM    528  C   TYR A  37      27.192   7.922  10.577  1.00  3.890          C  
ATOM    529  O   TYR A  37      27.374   9.018  10.040  1.00  3.890          O  
ATOM    530  CB  TYR A  37      27.200   8.833  12.899  1.00  5.450          C  
ATOM    531  CG  TYR A  37      26.593   8.685  14.241  1.00  5.450          C  
ATOM    532  CD1 TYR A  37      27.304   8.012  15.187  1.00  5.450          C  
ATOM    533  CD2 TYR A  37      25.330   9.161  14.523  1.00  5.450          C  
ATOM    534  CE1 TYR A  37      26.793   7.807  16.430  1.00  5.450          C  
ATOM    535  CE2 TYR A  37      24.799   8.956  15.777  1.00  5.450          C  
ATOM    536  CZ  TYR A  37      25.540   8.281  16.736  1.00  5.450          C  
ATOM    537  OH  TYR A  37      25.033   8.075  17.999  1.00  5.450          O  
ATOM    538  H   TYR A  37      27.646   6.175  12.756  1.00  4.670          H  
ATOM    539  HA  TYR A  37      25.512   8.064  11.853  1.00  4.670          H  
ATOM    540 1HB  TYR A  37      28.276   8.646  12.969  1.00  6.540          H  
ATOM    541 2HB  TYR A  37      27.045   9.853  12.546  1.00  6.540          H  
ATOM    542  HD1 TYR A  37      28.283   7.644  14.930  1.00  6.540          H  
ATOM    543  HD2 TYR A  37      24.756   9.689  13.761  1.00  6.540          H  
ATOM    544  HE1 TYR A  37      27.376   7.274  17.176  1.00  6.540          H  
ATOM    545  HE2 TYR A  37      23.803   9.327  16.015  1.00  6.540          H  
ATOM    546  HH  TYR A  37      25.738   7.742  18.575  1.00  6.540          H  
ATOM    547  N   ASP A  38      27.520   6.780   9.973  1.00  3.890          N  
ATOM    548  CA  ASP A  38      28.123   6.807   8.647  1.00  3.890          C  
ATOM    549  C   ASP A  38      27.204   7.586   7.722  1.00  3.380          C  
ATOM    550  O   ASP A  38      26.027   7.231   7.568  1.00  3.300          O  
ATOM    551  CB  ASP A  38      28.358   5.381   8.112  1.00  5.450          C  
ATOM    552  CG  ASP A  38      29.152   5.301   6.746  1.00  5.450          C  
ATOM    553  OD1 ASP A  38      29.046   6.221   5.924  1.00  5.450          O  
ATOM    554  OD2 ASP A  38      29.841   4.331   6.548  1.00  5.450          O  
ATOM    555  H   ASP A  38      27.363   5.882  10.443  1.00  4.670          H  
ATOM    556  HA  ASP A  38      29.082   7.324   8.706  1.00  4.670          H  
ATOM    557 1HB  ASP A  38      28.909   4.812   8.868  1.00  6.540          H  
ATOM    558 2HB  ASP A  38      27.397   4.882   7.989  1.00  6.540          H  
ATOM    559  N   LEU A  39      27.735   8.636   7.084  1.00  3.280          N  
ATOM    560  CA  LEU A  39      26.943   9.498   6.213  1.00  2.930          C  
ATOM    561  C   LEU A  39      26.294   8.705   5.093  1.00  2.150          C  
ATOM    562  O   LEU A  39      25.331   9.172   4.488  1.00  2.130          O  
ATOM    563  CB  LEU A  39      27.771  10.645   5.590  1.00  4.240          C  
ATOM    564  CG  LEU A  39      28.731  10.308   4.382  1.00  4.240          C  
ATOM    565  CD1 LEU A  39      29.068  11.613   3.645  1.00  4.240          C  
ATOM    566  CD2 LEU A  39      30.013   9.632   4.891  1.00  4.240          C  
ATOM    567  H   LEU A  39      28.711   8.849   7.243  1.00  3.940          H  
ATOM    568  HA  LEU A  39      26.160   9.950   6.818  1.00  3.520          H  
ATOM    569 1HB  LEU A  39      27.070  11.414   5.245  1.00  5.090          H  
ATOM    570 2HB  LEU A  39      28.381  11.080   6.376  1.00  5.090          H  
ATOM    571  HG  LEU A  39      28.229   9.655   3.673  1.00  5.090          H  
ATOM    572 1HD1 LEU A  39      29.718  11.398   2.800  1.00  5.090          H  
ATOM    573 2HD1 LEU A  39      28.146  12.078   3.284  1.00  5.090          H  
ATOM    574 3HD1 LEU A  39      29.572  12.295   4.314  1.00  5.090          H  
ATOM    575 1HD2 LEU A  39      30.666   9.424   4.043  1.00  5.090          H  
ATOM    576 2HD2 LEU A  39      30.528  10.299   5.586  1.00  5.090          H  
ATOM    577 3HD2 LEU A  39      29.781   8.695   5.387  1.00  5.090          H  
ATOM    578  N   THR A  40      26.851   7.540   4.763  1.00  1.860          N  
ATOM    579  CA  THR A  40      26.311   6.714   3.707  1.00  1.600          C  
ATOM    580  C   THR A  40      24.907   6.307   4.119  1.00  1.310          C  
ATOM    581  O   THR A  40      23.996   6.259   3.290  1.00  1.410          O  
ATOM    582  CB  THR A  40      27.141   5.431   3.493  1.00  2.340          C  
ATOM    583  OG1 THR A  40      28.497   5.783   3.192  1.00  2.340          O  
ATOM    584  CG2 THR A  40      26.554   4.656   2.294  1.00  2.340          C  
ATOM    585  H   THR A  40      27.669   7.208   5.289  1.00  2.230          H  
ATOM    586  HA  THR A  40      26.260   7.287   2.789  1.00  1.920          H  
ATOM    587  HB  THR A  40      27.120   4.811   4.389  1.00  2.810          H  
ATOM    588  HG1 THR A  40      28.941   5.994   4.062  1.00  2.810          H  
ATOM    589 1HG2 THR A  40      27.146   3.759   2.127  1.00  2.810          H  
ATOM    590 2HG2 THR A  40      25.523   4.370   2.493  1.00  2.810          H  
ATOM    591 3HG2 THR A  40      26.585   5.281   1.404  1.00  2.810          H  
ATOM    592  N   SER A  41      24.757   5.923   5.391  1.00  1.190          N  
ATOM    593  CA  SER A  41      23.490   5.475   5.931  1.00  1.320          C  
ATOM    594  C   SER A  41      22.563   6.653   5.995  1.00  1.180          C  
ATOM    595  O   SER A  41      21.432   6.608   5.509  1.00  1.390          O  
ATOM    596  CB  SER A  41      23.660   4.875   7.311  1.00  1.800          C  
ATOM    597  OG  SER A  41      22.426   4.453   7.819  1.00  1.800          O  
ATOM    598  H   SER A  41      25.537   6.034   6.035  1.00  1.430          H  
ATOM    599  HA  SER A  41      23.061   4.726   5.265  1.00  1.580          H  
ATOM    600 1HB  SER A  41      24.348   4.033   7.262  1.00  2.160          H  
ATOM    601 2HB  SER A  41      24.096   5.615   7.982  1.00  2.160          H  
ATOM    602  HG  SER A  41      22.597   4.109   8.699  1.00  2.160          H  
ATOM    603  N   ASN A  42      23.061   7.768   6.537  1.00  1.080          N  
ATOM    604  CA  ASN A  42      22.183   8.916   6.664  1.00  0.950          C  
ATOM    605  C   ASN A  42      21.664   9.334   5.303  1.00  0.880          C  
ATOM    606  O   ASN A  42      20.489   9.682   5.161  1.00  0.890          O  
ATOM    607  CB  ASN A  42      22.888  10.095   7.294  1.00  1.380          C  
ATOM    608  CG  ASN A  42      23.160   9.923   8.727  1.00  1.380          C  
ATOM    609  OD1 ASN A  42      22.611   9.038   9.392  1.00  1.380          O  
ATOM    610  ND2 ASN A  42      24.007  10.767   9.239  1.00  1.380          N  
ATOM    611  H   ASN A  42      24.019   7.761   6.904  1.00  1.300          H  
ATOM    612  HA  ASN A  42      21.331   8.630   7.275  1.00  1.140          H  
ATOM    613 1HB  ASN A  42      23.825  10.273   6.775  1.00  1.660          H  
ATOM    614 2HB  ASN A  42      22.283  10.985   7.167  1.00  1.660          H  
ATOM    615 1HD2 ASN A  42      24.238  10.720  10.209  1.00  1.660          H  
ATOM    616 2HD2 ASN A  42      24.408  11.479   8.656  1.00  1.660          H  
ATOM    617  N   ALA A  43      22.534   9.285   4.292  1.00  0.920          N  
ATOM    618  CA  ALA A  43      22.184   9.650   2.943  1.00  0.910          C  
ATOM    619  C   ALA A  43      21.103   8.750   2.365  1.00  0.880          C  
ATOM    620  O   ALA A  43      20.121   9.250   1.807  1.00  0.840          O  
ATOM    621  CB  ALA A  43      23.418   9.576   2.094  1.00  1.280          C  
ATOM    622  H   ALA A  43      23.502   9.022   4.478  1.00  1.100          H  
ATOM    623  HA  ALA A  43      21.810  10.671   2.955  1.00  1.090          H  
ATOM    624 1HB  ALA A  43      23.166   9.875   1.144  1.00  1.530          H  
ATOM    625 2HB  ALA A  43      24.182  10.232   2.505  1.00  1.530          H  
ATOM    626 3HB  ALA A  43      23.790   8.554   2.084  1.00  1.530          H  
ATOM    627  N   VAL A  44      21.230   7.433   2.569  1.00  0.930          N  
ATOM    628  CA  VAL A  44      20.229   6.500   2.077  1.00  0.910          C  
ATOM    629  C   VAL A  44      18.899   6.678   2.787  1.00  0.820          C  
ATOM    630  O   VAL A  44      17.848   6.678   2.141  1.00  0.830          O  
ATOM    631  CB  VAL A  44      20.703   5.037   2.205  1.00  1.280          C  
ATOM    632  CG1 VAL A  44      19.545   4.073   1.861  1.00  1.280          C  
ATOM    633  CG2 VAL A  44      21.888   4.795   1.241  1.00  1.280          C  
ATOM    634  H   VAL A  44      22.083   7.069   3.015  1.00  1.120          H  
ATOM    635  HA  VAL A  44      20.074   6.706   1.027  1.00  1.090          H  
ATOM    636  HB  VAL A  44      21.021   4.850   3.236  1.00  1.540          H  
ATOM    637 1HG1 VAL A  44      19.893   3.046   1.954  1.00  1.540          H  
ATOM    638 2HG1 VAL A  44      18.709   4.220   2.541  1.00  1.540          H  
ATOM    639 3HG1 VAL A  44      19.212   4.253   0.836  1.00  1.540          H  
ATOM    640 1HG2 VAL A  44      22.232   3.767   1.339  1.00  1.540          H  
ATOM    641 2HG2 VAL A  44      21.579   4.969   0.218  1.00  1.540          H  
ATOM    642 3HG2 VAL A  44      22.698   5.462   1.472  1.00  1.540          H  
ATOM    643  N   LEU A  45      18.930   6.803   4.113  1.00  0.790          N  
ATOM    644  CA  LEU A  45      17.703   6.958   4.873  1.00  0.740          C  
ATOM    645  C   LEU A  45      17.013   8.265   4.472  1.00  0.650          C  
ATOM    646  O   LEU A  45      15.802   8.283   4.240  1.00  0.640          O  
ATOM    647  CB  LEU A  45      18.058   7.004   6.360  1.00  1.060          C  
ATOM    648  CG  LEU A  45      18.647   5.711   7.021  1.00  1.060          C  
ATOM    649  CD1 LEU A  45      19.143   6.084   8.410  1.00  1.060          C  
ATOM    650  CD2 LEU A  45      17.620   4.595   7.098  1.00  1.060          C  
ATOM    651  H   LEU A  45      19.833   6.781   4.597  1.00  0.950          H  
ATOM    652  HA  LEU A  45      17.036   6.130   4.653  1.00  0.890          H  
ATOM    653 1HB  LEU A  45      18.814   7.769   6.472  1.00  1.270          H  
ATOM    654 2HB  LEU A  45      17.179   7.298   6.920  1.00  1.270          H  
ATOM    655  HG  LEU A  45      19.496   5.365   6.439  1.00  1.270          H  
ATOM    656 1HD1 LEU A  45      19.596   5.214   8.885  1.00  1.270          H  
ATOM    657 2HD1 LEU A  45      19.897   6.867   8.328  1.00  1.270          H  
ATOM    658 3HD1 LEU A  45      18.316   6.442   9.021  1.00  1.270          H  
ATOM    659 1HD2 LEU A  45      18.075   3.722   7.564  1.00  1.270          H  
ATOM    660 2HD2 LEU A  45      16.772   4.920   7.695  1.00  1.270          H  
ATOM    661 3HD2 LEU A  45      17.295   4.329   6.100  1.00  1.270          H  
ATOM    662  N   THR A  46      17.798   9.347   4.307  1.00  0.610          N  
ATOM    663  CA  THR A  46      17.285  10.667   3.933  1.00  0.560          C  
ATOM    664  C   THR A  46      16.602  10.586   2.592  1.00  0.580          C  
ATOM    665  O   THR A  46      15.480  11.078   2.422  1.00  0.540          O  
ATOM    666  CB  THR A  46      18.425  11.713   3.828  1.00  0.800          C  
ATOM    667  OG1 THR A  46      19.059  11.862   5.096  1.00  0.800          O  
ATOM    668  CG2 THR A  46      17.866  13.081   3.378  1.00  0.800          C  
ATOM    669  H   THR A  46      18.791   9.274   4.513  1.00  0.730          H  
ATOM    670  HA  THR A  46      16.566  10.994   4.681  1.00  0.670          H  
ATOM    671  HB  THR A  46      19.162  11.372   3.106  1.00  0.960          H  
ATOM    672  HG1 THR A  46      19.552  11.045   5.289  1.00  0.960          H  
ATOM    673 1HG2 THR A  46      18.681  13.798   3.314  1.00  0.960          H  
ATOM    674 2HG2 THR A  46      17.391  12.996   2.403  1.00  0.960          H  
ATOM    675 3HG2 THR A  46      17.145  13.431   4.093  1.00  0.960          H  
ATOM    676  N   PHE A  47      17.281   9.944   1.640  1.00  0.680          N  
ATOM    677  CA  PHE A  47      16.788   9.744   0.299  1.00  0.730          C  
ATOM    678  C   PHE A  47      15.464   9.034   0.302  1.00  0.680          C  
ATOM    679  O   PHE A  47      14.505   9.506  -0.312  1.00  0.690          O  
ATOM    680  CB  PHE A  47      17.792   8.935  -0.495  1.00  1.000          C  
ATOM    681  CG  PHE A  47      17.347   8.518  -1.832  1.00  1.000          C  
ATOM    682  CD1 PHE A  47      17.392   9.383  -2.897  1.00  1.000          C  
ATOM    683  CD2 PHE A  47      16.885   7.227  -2.030  1.00  1.000          C  
ATOM    684  CE1 PHE A  47      16.980   8.963  -4.137  1.00  1.000          C  
ATOM    685  CE2 PHE A  47      16.475   6.816  -3.252  1.00  1.000          C  
ATOM    686  CZ  PHE A  47      16.521   7.680  -4.309  1.00  1.000          C  
ATOM    687  H   PHE A  47      18.222   9.595   1.851  1.00  0.820          H  
ATOM    688  HA  PHE A  47      16.661  10.719  -0.169  1.00  0.880          H  
ATOM    689 1HB  PHE A  47      18.691   9.517  -0.605  1.00  1.200          H  
ATOM    690 2HB  PHE A  47      18.063   8.046   0.060  1.00  1.200          H  
ATOM    691  HD1 PHE A  47      17.759  10.399  -2.751  1.00  1.200          H  
ATOM    692  HD2 PHE A  47      16.859   6.536  -1.195  1.00  1.200          H  
ATOM    693  HE1 PHE A  47      17.016   9.646  -4.988  1.00  1.200          H  
ATOM    694  HE2 PHE A  47      16.120   5.794  -3.390  1.00  1.200          H  
ATOM    695  HZ  PHE A  47      16.197   7.353  -5.290  1.00  1.200          H  
ATOM    696  N   ILE A  48      15.380   7.908   1.004  1.00  0.670          N  
ATOM    697  CA  ILE A  48      14.142   7.174   0.981  1.00  0.650          C  
ATOM    698  C   ILE A  48      13.051   8.018   1.622  1.00  0.570          C  
ATOM    699  O   ILE A  48      11.968   8.150   1.066  1.00  0.560          O  
ATOM    700  CB  ILE A  48      14.245   5.814   1.678  1.00  0.920          C  
ATOM    701  CG1 ILE A  48      15.222   4.913   0.910  1.00  0.920          C  
ATOM    702  CG2 ILE A  48      12.828   5.174   1.625  1.00  0.920          C  
ATOM    703  CD1 ILE A  48      15.660   3.678   1.650  1.00  0.920          C  
ATOM    704  H   ILE A  48      16.195   7.551   1.516  1.00  0.800          H  
ATOM    705  HA  ILE A  48      13.868   7.004  -0.061  1.00  0.780          H  
ATOM    706  HB  ILE A  48      14.603   5.929   2.705  1.00  1.100          H  
ATOM    707 1HG1 ILE A  48      14.764   4.599  -0.011  1.00  1.100          H  
ATOM    708 2HG1 ILE A  48      16.112   5.484   0.681  1.00  1.100          H  
ATOM    709 1HG2 ILE A  48      12.827   4.208   2.046  1.00  1.100          H  
ATOM    710 2HG2 ILE A  48      12.121   5.792   2.166  1.00  1.100          H  
ATOM    711 3HG2 ILE A  48      12.512   5.083   0.601  1.00  1.100          H  
ATOM    712 1HD1 ILE A  48      16.355   3.122   1.020  1.00  1.100          H  
ATOM    713 2HD1 ILE A  48      16.158   3.968   2.578  1.00  1.100          H  
ATOM    714 3HD1 ILE A  48      14.820   3.054   1.876  1.00  1.100          H  
ATOM    715  N   TYR A  49      13.303   8.627   2.792  1.00  0.530          N  
ATOM    716  CA  TYR A  49      12.236   9.412   3.421  1.00  0.480          C  
ATOM    717  C   TYR A  49      11.732  10.489   2.443  1.00  0.490          C  
ATOM    718  O   TYR A  49      10.526  10.710   2.320  1.00  0.500          O  
ATOM    719  CB  TYR A  49      12.711  10.103   4.712  1.00  0.690          C  
ATOM    720  CG  TYR A  49      12.975   9.241   5.968  1.00  0.690          C  
ATOM    721  CD1 TYR A  49      14.241   9.276   6.544  1.00  0.690          C  
ATOM    722  CD2 TYR A  49      11.994   8.448   6.549  1.00  0.690          C  
ATOM    723  CE1 TYR A  49      14.528   8.552   7.656  1.00  0.690          C  
ATOM    724  CE2 TYR A  49      12.313   7.717   7.689  1.00  0.690          C  
ATOM    725  CZ  TYR A  49      13.572   7.779   8.235  1.00  0.690          C  
ATOM    726  OH  TYR A  49      13.882   7.052   9.360  1.00  0.690          O  
ATOM    727  H   TYR A  49      14.215   8.528   3.248  1.00  0.640          H  
ATOM    728  HA  TYR A  49      11.405   8.750   3.654  1.00  0.580          H  
ATOM    729 1HB  TYR A  49      13.644  10.611   4.480  1.00  0.830          H  
ATOM    730 2HB  TYR A  49      11.983  10.863   4.988  1.00  0.830          H  
ATOM    731  HD1 TYR A  49      15.018   9.885   6.100  1.00  0.830          H  
ATOM    732  HD2 TYR A  49      10.991   8.396   6.126  1.00  0.830          H  
ATOM    733  HE1 TYR A  49      15.512   8.588   8.073  1.00  0.830          H  
ATOM    734  HE2 TYR A  49      11.587   7.099   8.160  1.00  0.830          H  
ATOM    735  HH  TYR A  49      14.771   7.271   9.650  1.00  0.830          H  
ATOM    736  N   PHE A  50      12.642  11.166   1.736  1.00  0.530          N  
ATOM    737  CA  PHE A  50      12.258  12.181   0.759  1.00  0.590          C  
ATOM    738  C   PHE A  50      11.374  11.616  -0.363  1.00  0.600          C  
ATOM    739  O   PHE A  50      10.280  12.135  -0.639  1.00  0.620          O  
ATOM    740  CB  PHE A  50      13.520  12.806   0.163  1.00  0.800          C  
ATOM    741  CG  PHE A  50      13.293  13.759  -0.956  1.00  0.800          C  
ATOM    742  CD1 PHE A  50      12.879  15.056  -0.719  1.00  0.800          C  
ATOM    743  CD2 PHE A  50      13.514  13.356  -2.265  1.00  0.800          C  
ATOM    744  CE1 PHE A  50      12.691  15.931  -1.764  1.00  0.800          C  
ATOM    745  CE2 PHE A  50      13.327  14.225  -3.307  1.00  0.800          C  
ATOM    746  CZ  PHE A  50      12.917  15.516  -3.058  1.00  0.800          C  
ATOM    747  H   PHE A  50      13.638  10.988   1.898  1.00  0.640          H  
ATOM    748  HA  PHE A  50      11.697  12.954   1.280  1.00  0.710          H  
ATOM    749 1HB  PHE A  50      14.061  13.326   0.952  1.00  0.960          H  
ATOM    750 2HB  PHE A  50      14.174  12.015  -0.192  1.00  0.960          H  
ATOM    751  HD1 PHE A  50      12.704  15.384   0.305  1.00  0.960          H  
ATOM    752  HD2 PHE A  50      13.843  12.337  -2.461  1.00  0.960          H  
ATOM    753  HE1 PHE A  50      12.364  16.952  -1.567  1.00  0.960          H  
ATOM    754  HE2 PHE A  50      13.504  13.896  -4.330  1.00  0.960          H  
ATOM    755  HZ  PHE A  50      12.767  16.208  -3.885  1.00  0.960          H  
ATOM    756  N   VAL A  51      11.839  10.536  -1.002  1.00  0.620          N  
ATOM    757  CA  VAL A  51      11.124   9.945  -2.125  1.00  0.660          C  
ATOM    758  C   VAL A  51       9.765   9.422  -1.693  1.00  0.610          C  
ATOM    759  O   VAL A  51       8.765   9.639  -2.387  1.00  0.650          O  
ATOM    760  CB  VAL A  51      11.948   8.810  -2.760  1.00  0.910          C  
ATOM    761  CG1 VAL A  51      11.114   8.073  -3.795  1.00  0.910          C  
ATOM    762  CG2 VAL A  51      13.208   9.385  -3.409  1.00  0.910          C  
ATOM    763  H   VAL A  51      12.731  10.133  -0.694  1.00  0.740          H  
ATOM    764  HA  VAL A  51      10.970  10.722  -2.874  1.00  0.790          H  
ATOM    765  HB  VAL A  51      12.235   8.101  -1.981  1.00  1.090          H  
ATOM    766 1HG1 VAL A  51      11.695   7.282  -4.227  1.00  1.090          H  
ATOM    767 2HG1 VAL A  51      10.245   7.648  -3.321  1.00  1.090          H  
ATOM    768 3HG1 VAL A  51      10.802   8.762  -4.581  1.00  1.090          H  
ATOM    769 1HG2 VAL A  51      13.790   8.579  -3.843  1.00  1.090          H  
ATOM    770 2HG2 VAL A  51      12.930  10.091  -4.187  1.00  1.090          H  
ATOM    771 3HG2 VAL A  51      13.807   9.894  -2.662  1.00  1.090          H  
ATOM    772  N   VAL A  52       9.745   8.730  -0.560  1.00  0.560          N  
ATOM    773  CA  VAL A  52       8.542   8.177   0.019  1.00  0.540          C  
ATOM    774  C   VAL A  52       7.551   9.261   0.365  1.00  0.510          C  
ATOM    775  O   VAL A  52       6.373   9.117   0.073  1.00  0.520          O  
ATOM    776  CB  VAL A  52       8.891   7.320   1.239  1.00  0.760          C  
ATOM    777  CG1 VAL A  52       7.670   6.945   2.010  1.00  0.760          C  
ATOM    778  CG2 VAL A  52       9.572   6.046   0.746  1.00  0.760          C  
ATOM    779  H   VAL A  52      10.628   8.595  -0.070  1.00  0.670          H  
ATOM    780  HA  VAL A  52       8.085   7.525  -0.723  1.00  0.650          H  
ATOM    781  HB  VAL A  52       9.553   7.881   1.897  1.00  0.920          H  
ATOM    782 1HG1 VAL A  52       7.983   6.357   2.844  1.00  0.920          H  
ATOM    783 2HG1 VAL A  52       7.188   7.829   2.370  1.00  0.920          H  
ATOM    784 3HG1 VAL A  52       6.982   6.387   1.399  1.00  0.920          H  
ATOM    785 1HG2 VAL A  52       9.836   5.429   1.599  1.00  0.920          H  
ATOM    786 2HG2 VAL A  52       8.895   5.496   0.092  1.00  0.920          H  
ATOM    787 3HG2 VAL A  52      10.466   6.307   0.189  1.00  0.920          H  
ATOM    788  N   CYS A  53       7.982  10.367   0.967  1.00  0.490          N  
ATOM    789  CA  CYS A  53       7.024  11.419   1.267  1.00  0.500          C  
ATOM    790  C   CYS A  53       6.299  11.827  -0.004  1.00  0.530          C  
ATOM    791  O   CYS A  53       5.072  11.902  -0.028  1.00  0.560          O  
ATOM    792  CB  CYS A  53       7.705  12.659   1.833  1.00  0.700          C  
ATOM    793  SG  CYS A  53       6.548  13.971   2.342  1.00  0.700          S  
ATOM    794  H   CYS A  53       8.956  10.458   1.263  1.00  0.590          H  
ATOM    795  HA  CYS A  53       6.303  11.051   1.987  1.00  0.600          H  
ATOM    796 1HB  CYS A  53       8.323  12.391   2.665  1.00  0.840          H  
ATOM    797 2HB  CYS A  53       8.370  13.073   1.074  1.00  0.840          H  
ATOM    798  HG  CYS A  53       6.160  13.419   3.518  1.00  0.840          H  
ATOM    799  N   ILE A  54       7.050  12.046  -1.085  1.00  0.580          N  
ATOM    800  CA  ILE A  54       6.449  12.477  -2.339  1.00  0.630          C  
ATOM    801  C   ILE A  54       5.514  11.428  -2.958  1.00  0.640          C  
ATOM    802  O   ILE A  54       4.387  11.766  -3.353  1.00  0.660          O  
ATOM    803  CB  ILE A  54       7.562  12.867  -3.333  1.00  0.860          C  
ATOM    804  CG1 ILE A  54       8.281  14.138  -2.788  1.00  0.860          C  
ATOM    805  CG2 ILE A  54       6.968  13.110  -4.752  1.00  0.860          C  
ATOM    806  CD1 ILE A  54       9.587  14.473  -3.462  1.00  0.860          C  
ATOM    807  H   ILE A  54       8.073  11.958  -1.005  1.00  0.700          H  
ATOM    808  HA  ILE A  54       5.857  13.366  -2.131  1.00  0.760          H  
ATOM    809  HB  ILE A  54       8.303  12.065  -3.375  1.00  1.030          H  
ATOM    810 1HG1 ILE A  54       7.611  14.987  -2.898  1.00  1.030          H  
ATOM    811 2HG1 ILE A  54       8.488  13.997  -1.727  1.00  1.030          H  
ATOM    812 1HG2 ILE A  54       7.757  13.382  -5.442  1.00  1.030          H  
ATOM    813 2HG2 ILE A  54       6.484  12.210  -5.123  1.00  1.030          H  
ATOM    814 3HG2 ILE A  54       6.234  13.918  -4.706  1.00  1.030          H  
ATOM    815 1HD1 ILE A  54       9.998  15.366  -3.001  1.00  1.030          H  
ATOM    816 2HD1 ILE A  54      10.284  13.641  -3.327  1.00  1.030          H  
ATOM    817 3HD1 ILE A  54       9.442  14.655  -4.518  1.00  1.030          H  
ATOM    818  N   ILE A  55       5.970  10.172  -3.073  1.00  0.640          N  
ATOM    819  CA  ILE A  55       5.140   9.126  -3.672  1.00  0.660          C  
ATOM    820  C   ILE A  55       3.945   8.829  -2.788  1.00  0.630          C  
ATOM    821  O   ILE A  55       2.818   8.690  -3.272  1.00  0.650          O  
ATOM    822  CB  ILE A  55       5.907   7.815  -3.947  1.00  0.920          C  
ATOM    823  CG1 ILE A  55       6.977   8.046  -5.039  1.00  0.920          C  
ATOM    824  CG2 ILE A  55       4.889   6.684  -4.370  1.00  0.920          C  
ATOM    825  CD1 ILE A  55       7.964   6.897  -5.194  1.00  0.920          C  
ATOM    826  H   ILE A  55       6.912   9.953  -2.726  1.00  0.770          H  
ATOM    827  HA  ILE A  55       4.766   9.498  -4.626  1.00  0.790          H  
ATOM    828  HB  ILE A  55       6.440   7.523  -3.046  1.00  1.100          H  
ATOM    829 1HG1 ILE A  55       6.487   8.224  -5.992  1.00  1.100          H  
ATOM    830 2HG1 ILE A  55       7.546   8.940  -4.769  1.00  1.100          H  
ATOM    831 1HG2 ILE A  55       5.411   5.754  -4.553  1.00  1.100          H  
ATOM    832 2HG2 ILE A  55       4.156   6.510  -3.586  1.00  1.100          H  
ATOM    833 3HG2 ILE A  55       4.370   6.990  -5.277  1.00  1.100          H  
ATOM    834 1HD1 ILE A  55       8.698   7.154  -5.961  1.00  1.100          H  
ATOM    835 2HD1 ILE A  55       8.466   6.727  -4.253  1.00  1.100          H  
ATOM    836 3HD1 ILE A  55       7.452   5.992  -5.487  1.00  1.100          H  
ATOM    837  N   GLY A  56       4.205   8.676  -1.494  1.00  0.600          N  
ATOM    838  CA  GLY A  56       3.216   8.376  -0.484  1.00  0.610          C  
ATOM    839  C   GLY A  56       2.100   9.393  -0.527  1.00  0.590          C  
ATOM    840  O   GLY A  56       0.930   9.010  -0.655  1.00  0.580          O  
ATOM    841  H   GLY A  56       5.157   8.771  -1.165  1.00  0.720          H  
ATOM    842 1HA  GLY A  56       2.817   7.376  -0.642  1.00  0.730          H  
ATOM    843 2HA  GLY A  56       3.696   8.380   0.494  1.00  0.730          H  
ATOM    844  N   LEU A  57       2.434  10.694  -0.460  1.00  0.590          N  
ATOM    845  CA  LEU A  57       1.397  11.703  -0.511  1.00  0.600          C  
ATOM    846  C   LEU A  57       0.630  11.635  -1.816  1.00  0.640          C  
ATOM    847  O   LEU A  57      -0.598  11.661  -1.795  1.00  0.640          O  
ATOM    848  CB  LEU A  57       2.006  13.114  -0.403  1.00  0.840          C  
ATOM    849  CG  LEU A  57       2.594  13.537   0.950  1.00  0.840          C  
ATOM    850  CD1 LEU A  57       3.376  14.817   0.778  1.00  0.840          C  
ATOM    851  CD2 LEU A  57       1.494  13.754   1.959  1.00  0.840          C  
ATOM    852  H   LEU A  57       3.411  10.985  -0.346  1.00  0.710          H  
ATOM    853  HA  LEU A  57       0.701  11.524   0.305  1.00  0.720          H  
ATOM    854 1HB  LEU A  57       2.816  13.179  -1.135  1.00  1.000          H  
ATOM    855 2HB  LEU A  57       1.243  13.841  -0.676  1.00  1.000          H  
ATOM    856  HG  LEU A  57       3.256  12.778   1.297  1.00  1.000          H  
ATOM    857 1HD1 LEU A  57       3.803  15.108   1.732  1.00  1.000          H  
ATOM    858 2HD1 LEU A  57       4.181  14.652   0.057  1.00  1.000          H  
ATOM    859 3HD1 LEU A  57       2.720  15.607   0.419  1.00  1.000          H  
ATOM    860 1HD2 LEU A  57       1.931  14.046   2.905  1.00  1.000          H  
ATOM    861 2HD2 LEU A  57       0.823  14.541   1.611  1.00  1.000          H  
ATOM    862 3HD2 LEU A  57       0.939  12.847   2.100  1.00  1.000          H  
ATOM    863  N   CYS A  58       1.307  11.481  -2.962  1.00  0.660          N  
ATOM    864  CA  CYS A  58       0.560  11.468  -4.217  1.00  0.700          C  
ATOM    865  C   CYS A  58      -0.421  10.310  -4.286  1.00  0.690          C  
ATOM    866  O   CYS A  58      -1.580  10.466  -4.694  1.00  0.730          O  
ATOM    867  CB  CYS A  58       1.481  11.379  -5.422  1.00  0.960          C  
ATOM    868  SG  CYS A  58       0.570  11.462  -6.974  1.00  0.960          S  
ATOM    869  H   CYS A  58       2.333  11.440  -2.982  1.00  0.790          H  
ATOM    870  HA  CYS A  58       0.008  12.400  -4.282  1.00  0.840          H  
ATOM    871 1HB  CYS A  58       2.202  12.193  -5.392  1.00  1.160          H  
ATOM    872 2HB  CYS A  58       2.041  10.444  -5.393  1.00  1.160          H  
ATOM    873  HG  CYS A  58      -0.406  12.273  -6.472  1.00  1.160          H  
ATOM    874  N   GLY A  59       0.049   9.135  -3.909  1.00  0.650          N  
ATOM    875  CA  GLY A  59      -0.765   7.952  -3.950  1.00  0.640          C  
ATOM    876  C   GLY A  59      -1.992   8.083  -3.052  1.00  0.600          C  
ATOM    877  O   GLY A  59      -3.124   7.831  -3.490  1.00  0.600          O  
ATOM    878  H   GLY A  59       1.019   9.054  -3.587  1.00  0.780          H  
ATOM    879 1HA  GLY A  59      -1.074   7.764  -4.976  1.00  0.770          H  
ATOM    880 2HA  GLY A  59      -0.149   7.115  -3.648  1.00  0.770          H  
ATOM    881  N   ASN A  60      -1.773   8.456  -1.787  1.00  0.570          N  
ATOM    882  CA  ASN A  60      -2.875   8.563  -0.844  1.00  0.540          C  
ATOM    883  C   ASN A  60      -3.791   9.728  -1.224  1.00  0.570          C  
ATOM    884  O   ASN A  60      -4.996   9.654  -0.983  1.00  0.570          O  
ATOM    885  CB  ASN A  60      -2.341   8.626   0.570  1.00  0.770          C  
ATOM    886  CG  ASN A  60      -1.798   7.239   1.020  1.00  0.770          C  
ATOM    887  OD1 ASN A  60      -2.538   6.306   1.439  1.00  0.770          O  
ATOM    888  ND2 ASN A  60      -0.504   7.107   0.895  1.00  0.770          N  
ATOM    889  H   ASN A  60      -0.813   8.655  -1.483  1.00  0.680          H  
ATOM    890  HA  ASN A  60      -3.468   7.653  -0.917  1.00  0.650          H  
ATOM    891 1HB  ASN A  60      -1.532   9.361   0.623  1.00  0.920          H  
ATOM    892 2HB  ASN A  60      -3.123   8.948   1.256  1.00  0.920          H  
ATOM    893 1HD2 ASN A  60      -0.030   6.233   1.118  1.00  0.920          H  
ATOM    894 2HD2 ASN A  60       0.052   7.879   0.527  1.00  0.920          H  
ATOM    895  N   THR A  61      -3.242  10.782  -1.854  1.00  0.600          N  
ATOM    896  CA  THR A  61      -4.035  11.916  -2.327  1.00  0.640          C  
ATOM    897  C   THR A  61      -5.036  11.433  -3.365  1.00  0.640          C  
ATOM    898  O   THR A  61      -6.210  11.806  -3.298  1.00  0.660          O  
ATOM    899  CB  THR A  61      -3.155  13.046  -2.909  1.00  0.880          C  
ATOM    900  OG1 THR A  61      -2.316  13.579  -1.875  1.00  0.880          O  
ATOM    901  CG2 THR A  61      -4.005  14.172  -3.512  1.00  0.880          C  
ATOM    902  H   THR A  61      -2.232  10.828  -1.988  1.00  0.720          H  
ATOM    903  HA  THR A  61      -4.588  12.328  -1.484  1.00  0.770          H  
ATOM    904  HB  THR A  61      -2.527  12.627  -3.674  1.00  1.060          H  
ATOM    905  HG1 THR A  61      -1.682  12.896  -1.605  1.00  1.060          H  
ATOM    906 1HG2 THR A  61      -3.344  14.940  -3.914  1.00  1.060          H  
ATOM    907 2HG2 THR A  61      -4.630  13.787  -4.317  1.00  1.060          H  
ATOM    908 3HG2 THR A  61      -4.637  14.609  -2.740  1.00  1.060          H  
ATOM    909  N   LEU A  62      -4.591  10.602  -4.326  1.00  0.660          N  
ATOM    910  CA  LEU A  62      -5.526  10.047  -5.303  1.00  0.700          C  
ATOM    911  C   LEU A  62      -6.583   9.175  -4.635  1.00  0.660          C  
ATOM    912  O   LEU A  62      -7.750   9.226  -5.026  1.00  0.700          O  
ATOM    913  CB  LEU A  62      -4.810   9.242  -6.395  1.00  0.960          C  
ATOM    914  CG  LEU A  62      -3.995  10.017  -7.449  1.00  0.960          C  
ATOM    915  CD1 LEU A  62      -3.192   9.026  -8.287  1.00  0.960          C  
ATOM    916  CD2 LEU A  62      -4.967  10.800  -8.385  1.00  0.960          C  
ATOM    917  H   LEU A  62      -3.585  10.397  -4.381  1.00  0.790          H  
ATOM    918  HA  LEU A  62      -6.045  10.875  -5.770  1.00  0.840          H  
ATOM    919 1HB  LEU A  62      -4.134   8.534  -5.905  1.00  1.160          H  
ATOM    920 2HB  LEU A  62      -5.544   8.692  -6.924  1.00  1.160          H  
ATOM    921  HG  LEU A  62      -3.304  10.701  -6.951  1.00  1.160          H  
ATOM    922 1HD1 LEU A  62      -2.615   9.563  -9.033  1.00  1.160          H  
ATOM    923 2HD1 LEU A  62      -2.513   8.470  -7.638  1.00  1.160          H  
ATOM    924 3HD1 LEU A  62      -3.871   8.333  -8.782  1.00  1.160          H  
ATOM    925 1HD2 LEU A  62      -4.400  11.331  -9.136  1.00  1.160          H  
ATOM    926 2HD2 LEU A  62      -5.643  10.097  -8.880  1.00  1.160          H  
ATOM    927 3HD2 LEU A  62      -5.550  11.518  -7.821  1.00  1.160          H  
ATOM    928  N   VAL A  63      -6.207   8.401  -3.609  1.00  0.620          N  
ATOM    929  CA  VAL A  63      -7.191   7.577  -2.901  1.00  0.610          C  
ATOM    930  C   VAL A  63      -8.253   8.475  -2.271  1.00  0.610          C  
ATOM    931  O   VAL A  63      -9.453   8.214  -2.402  1.00  0.650          O  
ATOM    932  CB  VAL A  63      -6.515   6.724  -1.799  1.00  0.860          C  
ATOM    933  CG1 VAL A  63      -7.535   6.049  -0.939  1.00  0.860          C  
ATOM    934  CG2 VAL A  63      -5.658   5.675  -2.418  1.00  0.860          C  
ATOM    935  H   VAL A  63      -5.209   8.360  -3.370  1.00  0.740          H  
ATOM    936  HA  VAL A  63      -7.677   6.912  -3.608  1.00  0.730          H  
ATOM    937  HB  VAL A  63      -5.913   7.370  -1.179  1.00  1.030          H  
ATOM    938 1HG1 VAL A  63      -7.019   5.460  -0.190  1.00  1.030          H  
ATOM    939 2HG1 VAL A  63      -8.170   6.779  -0.441  1.00  1.030          H  
ATOM    940 3HG1 VAL A  63      -8.145   5.396  -1.546  1.00  1.030          H  
ATOM    941 1HG2 VAL A  63      -5.169   5.097  -1.634  1.00  1.030          H  
ATOM    942 2HG2 VAL A  63      -6.282   5.028  -3.003  1.00  1.030          H  
ATOM    943 3HG2 VAL A  63      -4.911   6.141  -3.047  1.00  1.030          H  
ATOM    944  N   ILE A  64      -7.819   9.549  -1.612  1.00  0.590          N  
ATOM    945  CA  ILE A  64      -8.736  10.479  -0.973  1.00  0.590          C  
ATOM    946  C   ILE A  64      -9.645  11.141  -1.997  1.00  0.620          C  
ATOM    947  O   ILE A  64     -10.864  11.182  -1.810  1.00  0.620          O  
ATOM    948  CB  ILE A  64      -7.955  11.560  -0.178  1.00  0.830          C  
ATOM    949  CG1 ILE A  64      -7.239  10.881   1.025  1.00  0.830          C  
ATOM    950  CG2 ILE A  64      -8.897  12.718   0.282  1.00  0.830          C  
ATOM    951  CD1 ILE A  64      -6.165  11.719   1.721  1.00  0.830          C  
ATOM    952  H   ILE A  64      -6.807   9.698  -1.530  1.00  0.710          H  
ATOM    953  HA  ILE A  64      -9.356   9.913  -0.283  1.00  0.710          H  
ATOM    954  HB  ILE A  64      -7.175  11.970  -0.824  1.00  0.990          H  
ATOM    955 1HG1 ILE A  64      -7.981  10.610   1.765  1.00  0.990          H  
ATOM    956 2HG1 ILE A  64      -6.779   9.985   0.666  1.00  0.990          H  
ATOM    957 1HG2 ILE A  64      -8.322  13.463   0.819  1.00  0.990          H  
ATOM    958 2HG2 ILE A  64      -9.366  13.193  -0.579  1.00  0.990          H  
ATOM    959 3HG2 ILE A  64      -9.663  12.330   0.928  1.00  0.990          H  
ATOM    960 1HD1 ILE A  64      -5.726  11.142   2.519  1.00  0.990          H  
ATOM    961 2HD1 ILE A  64      -5.384  11.979   1.005  1.00  0.990          H  
ATOM    962 3HD1 ILE A  64      -6.587  12.629   2.134  1.00  0.990          H  
ATOM    963  N   TYR A  65      -9.056  11.659  -3.089  1.00  0.640          N  
ATOM    964  CA  TYR A  65      -9.810  12.335  -4.138  1.00  0.680          C  
ATOM    965  C   TYR A  65     -10.885  11.409  -4.661  1.00  0.680          C  
ATOM    966  O   TYR A  65     -12.055  11.776  -4.751  1.00  0.710          O  
ATOM    967  CB  TYR A  65      -8.896  12.728  -5.314  1.00  0.940          C  
ATOM    968  CG  TYR A  65      -9.589  13.514  -6.459  1.00  0.940          C  
ATOM    969  CD1 TYR A  65      -9.454  14.895  -6.512  1.00  0.940          C  
ATOM    970  CD2 TYR A  65     -10.371  12.875  -7.421  1.00  0.940          C  
ATOM    971  CE1 TYR A  65     -10.065  15.620  -7.518  1.00  0.940          C  
ATOM    972  CE2 TYR A  65     -10.988  13.616  -8.414  1.00  0.940          C  
ATOM    973  CZ  TYR A  65     -10.829  14.970  -8.468  1.00  0.940          C  
ATOM    974  OH  TYR A  65     -11.440  15.688  -9.463  1.00  0.940          O  
ATOM    975  H   TYR A  65      -8.039  11.600  -3.179  1.00  0.770          H  
ATOM    976  HA  TYR A  65     -10.288  13.219  -3.721  1.00  0.820          H  
ATOM    977 1HB  TYR A  65      -8.071  13.333  -4.935  1.00  1.120          H  
ATOM    978 2HB  TYR A  65      -8.456  11.827  -5.742  1.00  1.120          H  
ATOM    979  HD1 TYR A  65      -8.853  15.411  -5.763  1.00  1.120          H  
ATOM    980  HD2 TYR A  65     -10.505  11.798  -7.396  1.00  1.120          H  
ATOM    981  HE1 TYR A  65      -9.945  16.703  -7.558  1.00  1.120          H  
ATOM    982  HE2 TYR A  65     -11.603  13.125  -9.162  1.00  1.120          H  
ATOM    983  HH  TYR A  65     -11.236  16.621  -9.355  1.00  1.120          H  
ATOM    984  N   VAL A  66     -10.494  10.197  -5.035  1.00  0.670          N  
ATOM    985  CA  VAL A  66     -11.435   9.279  -5.625  1.00  0.690          C  
ATOM    986  C   VAL A  66     -12.583   8.872  -4.722  1.00  0.670          C  
ATOM    987  O   VAL A  66     -13.735   8.856  -5.158  1.00  0.720          O  
ATOM    988  CB  VAL A  66     -10.701   8.039  -6.165  1.00  0.960          C  
ATOM    989  CG1 VAL A  66     -11.679   6.952  -6.556  1.00  0.960          C  
ATOM    990  CG2 VAL A  66      -9.928   8.456  -7.397  1.00  0.960          C  
ATOM    991  H   VAL A  66      -9.515   9.918  -4.925  1.00  0.800          H  
ATOM    992  HA  VAL A  66     -11.845   9.788  -6.484  1.00  0.830          H  
ATOM    993  HB  VAL A  66     -10.022   7.644  -5.400  1.00  1.150          H  
ATOM    994 1HG1 VAL A  66     -11.129   6.100  -6.941  1.00  1.150          H  
ATOM    995 2HG1 VAL A  66     -12.229   6.641  -5.683  1.00  1.150          H  
ATOM    996 3HG1 VAL A  66     -12.372   7.325  -7.309  1.00  1.150          H  
ATOM    997 1HG2 VAL A  66      -9.422   7.599  -7.800  1.00  1.150          H  
ATOM    998 2HG2 VAL A  66     -10.622   8.842  -8.132  1.00  1.150          H  
ATOM    999 3HG2 VAL A  66      -9.206   9.230  -7.139  1.00  1.150          H  
ATOM   1000  N   ILE A  67     -12.306   8.539  -3.470  1.00  0.630          N  
ATOM   1001  CA  ILE A  67     -13.397   8.111  -2.615  1.00  0.640          C  
ATOM   1002  C   ILE A  67     -14.346   9.270  -2.365  1.00  0.680          C  
ATOM   1003  O   ILE A  67     -15.565   9.116  -2.398  1.00  0.800          O  
ATOM   1004  CB  ILE A  67     -12.886   7.581  -1.281  1.00  0.890          C  
ATOM   1005  CG1 ILE A  67     -12.083   6.321  -1.546  1.00  0.890          C  
ATOM   1006  CG2 ILE A  67     -14.143   7.277  -0.351  1.00  0.890          C  
ATOM   1007  CD1 ILE A  67     -11.270   5.909  -0.379  1.00  0.890          C  
ATOM   1008  H   ILE A  67     -11.339   8.565  -3.123  1.00  0.760          H  
ATOM   1009  HA  ILE A  67     -13.942   7.323  -3.118  1.00  0.770          H  
ATOM   1010  HB  ILE A  67     -12.222   8.302  -0.813  1.00  1.070          H  
ATOM   1011 1HG1 ILE A  67     -12.748   5.515  -1.825  1.00  1.070          H  
ATOM   1012 2HG1 ILE A  67     -11.409   6.505  -2.374  1.00  1.070          H  
ATOM   1013 1HG2 ILE A  67     -13.841   6.870   0.597  1.00  1.070          H  
ATOM   1014 2HG2 ILE A  67     -14.706   8.188  -0.163  1.00  1.070          H  
ATOM   1015 3HG2 ILE A  67     -14.798   6.561  -0.852  1.00  1.070          H  
ATOM   1016 1HD1 ILE A  67     -10.710   5.042  -0.611  1.00  1.070          H  
ATOM   1017 2HD1 ILE A  67     -10.586   6.719  -0.120  1.00  1.070          H  
ATOM   1018 3HD1 ILE A  67     -11.893   5.704   0.435  1.00  1.070          H  
ATOM   1019  N   LEU A  68     -13.778  10.424  -2.051  1.00  0.700          N  
ATOM   1020  CA  LEU A  68     -14.539  11.609  -1.740  1.00  0.790          C  
ATOM   1021  C   LEU A  68     -15.358  12.165  -2.921  1.00  0.800          C  
ATOM   1022  O   LEU A  68     -16.491  12.614  -2.727  1.00  0.860          O  
ATOM   1023  CB  LEU A  68     -13.555  12.671  -1.225  1.00  1.070          C  
ATOM   1024  CG  LEU A  68     -14.110  14.017  -0.742  1.00  1.070          C  
ATOM   1025  CD1 LEU A  68     -15.073  13.793   0.416  1.00  1.070          C  
ATOM   1026  CD2 LEU A  68     -12.925  14.891  -0.306  1.00  1.070          C  
ATOM   1027  H   LEU A  68     -12.757  10.492  -2.015  1.00  0.840          H  
ATOM   1028  HA  LEU A  68     -15.227  11.339  -0.944  1.00  0.950          H  
ATOM   1029 1HB  LEU A  68     -12.988  12.232  -0.404  1.00  1.280          H  
ATOM   1030 2HB  LEU A  68     -12.851  12.884  -2.034  1.00  1.280          H  
ATOM   1031  HG  LEU A  68     -14.652  14.512  -1.548  1.00  1.280          H  
ATOM   1032 1HD1 LEU A  68     -15.449  14.756   0.761  1.00  1.280          H  
ATOM   1033 2HD1 LEU A  68     -15.914  13.183   0.107  1.00  1.280          H  
ATOM   1034 3HD1 LEU A  68     -14.542  13.299   1.219  1.00  1.280          H  
ATOM   1035 1HD2 LEU A  68     -13.293  15.861   0.046  1.00  1.280          H  
ATOM   1036 2HD2 LEU A  68     -12.387  14.394   0.495  1.00  1.280          H  
ATOM   1037 3HD2 LEU A  68     -12.257  15.039  -1.156  1.00  1.280          H  
ATOM   1038  N   ARG A  69     -14.790  12.168  -4.136  1.00  0.790          N  
ATOM   1039  CA  ARG A  69     -15.458  12.760  -5.293  1.00  0.880          C  
ATOM   1040  C   ARG A  69     -16.386  11.839  -6.109  1.00  0.990          C  
ATOM   1041  O   ARG A  69     -17.382  12.317  -6.658  1.00  1.060          O  
ATOM   1042  CB  ARG A  69     -14.414  13.327  -6.245  1.00  1.200          C  
ATOM   1043  CG  ARG A  69     -13.509  14.443  -5.670  1.00  1.200          C  
ATOM   1044  CD  ARG A  69     -14.211  15.686  -5.315  1.00  1.200          C  
ATOM   1045  NE  ARG A  69     -13.246  16.725  -4.938  1.00  1.200          N  
ATOM   1046  CZ  ARG A  69     -13.543  17.942  -4.425  1.00  1.200          C  
ATOM   1047  NH1 ARG A  69     -14.795  18.296  -4.209  1.00  1.200          N  
ATOM   1048  NH2 ARG A  69     -12.559  18.780  -4.140  1.00  1.200          N  
ATOM   1049  H   ARG A  69     -13.841  11.809  -4.256  1.00  0.950          H  
ATOM   1050  HA  ARG A  69     -16.068  13.582  -4.927  1.00  1.060          H  
ATOM   1051 1HB  ARG A  69     -13.759  12.521  -6.576  1.00  1.440          H  
ATOM   1052 2HB  ARG A  69     -14.908  13.722  -7.129  1.00  1.440          H  
ATOM   1053 1HG  ARG A  69     -13.020  14.083  -4.768  1.00  1.440          H  
ATOM   1054 2HG  ARG A  69     -12.761  14.695  -6.395  1.00  1.440          H  
ATOM   1055 1HD  ARG A  69     -14.795  16.038  -6.164  1.00  1.440          H  
ATOM   1056 2HD  ARG A  69     -14.860  15.501  -4.461  1.00  1.440          H  
ATOM   1057  HE  ARG A  69     -12.267  16.511  -5.081  1.00  1.440          H  
ATOM   1058 1HH1 ARG A  69     -15.546  17.664  -4.424  1.00  1.440          H  
ATOM   1059 2HH1 ARG A  69     -15.010  19.213  -3.827  1.00  1.440          H  
ATOM   1060 1HH2 ARG A  69     -11.600  18.514  -4.301  1.00  1.440          H  
ATOM   1061 2HH2 ARG A  69     -12.759  19.710  -3.741  1.00  1.440          H  
ATOM   1062  N   TYR A  70     -16.079  10.547  -6.239  1.00  1.070          N  
ATOM   1063  CA  TYR A  70     -16.904   9.680  -7.080  1.00  1.300          C  
ATOM   1064  C   TYR A  70     -18.040   9.039  -6.301  1.00  1.430          C  
ATOM   1065  O   TYR A  70     -17.825   8.231  -5.408  1.00  1.830          O  
ATOM   1066  CB  TYR A  70     -16.029   8.609  -7.731  1.00  1.730          C  
ATOM   1067  CG  TYR A  70     -15.128   9.142  -8.814  1.00  1.730          C  
ATOM   1068  CD1 TYR A  70     -13.958   9.761  -8.478  1.00  1.730          C  
ATOM   1069  CD2 TYR A  70     -15.472   8.991 -10.143  1.00  1.730          C  
ATOM   1070  CE1 TYR A  70     -13.124  10.254  -9.438  1.00  1.730          C  
ATOM   1071  CE2 TYR A  70     -14.635   9.481 -11.126  1.00  1.730          C  
ATOM   1072  CZ  TYR A  70     -13.465  10.116 -10.779  1.00  1.730          C  
ATOM   1073  OH  TYR A  70     -12.650  10.617 -11.768  1.00  1.730          O  
ATOM   1074  H   TYR A  70     -15.258  10.149  -5.778  1.00  1.280          H  
ATOM   1075  HA  TYR A  70     -17.346  10.289  -7.869  1.00  1.560          H  
ATOM   1076 1HB  TYR A  70     -15.405   8.152  -6.971  1.00  2.070          H  
ATOM   1077 2HB  TYR A  70     -16.652   7.834  -8.153  1.00  2.070          H  
ATOM   1078  HD1 TYR A  70     -13.713   9.870  -7.446  1.00  2.070          H  
ATOM   1079  HD2 TYR A  70     -16.401   8.492 -10.416  1.00  2.070          H  
ATOM   1080  HE1 TYR A  70     -12.216  10.751  -9.140  1.00  2.070          H  
ATOM   1081  HE2 TYR A  70     -14.905   9.370 -12.176  1.00  2.070          H  
ATOM   1082  HH  TYR A  70     -11.899  11.058 -11.374  1.00  2.070          H  
ATOM   1083  N   ALA A  71     -19.279   9.303  -6.717  1.00  1.600          N  
ATOM   1084  CA  ALA A  71     -20.448   8.783  -5.997  1.00  1.810          C  
ATOM   1085  C   ALA A  71     -20.450   7.260  -5.891  1.00  1.390          C  
ATOM   1086  O   ALA A  71     -20.864   6.695  -4.881  1.00  1.480          O  
ATOM   1087  CB  ALA A  71     -21.727   9.225  -6.675  1.00  2.450          C  
ATOM   1088  H   ALA A  71     -19.405   9.949  -7.486  1.00  1.920          H  
ATOM   1089  HA  ALA A  71     -20.427   9.201  -4.995  1.00  2.170          H  
ATOM   1090 1HB  ALA A  71     -22.571   8.866  -6.097  1.00  2.940          H  
ATOM   1091 2HB  ALA A  71     -21.754  10.313  -6.721  1.00  2.940          H  
ATOM   1092 3HB  ALA A  71     -21.774   8.815  -7.682  1.00  2.940          H  
ATOM   1093  N   LYS A  72     -19.957   6.579  -6.914  1.00  1.420          N  
ATOM   1094  CA  LYS A  72     -19.937   5.120  -6.907  1.00  1.880          C  
ATOM   1095  C   LYS A  72     -19.043   4.538  -5.807  1.00  1.870          C  
ATOM   1096  O   LYS A  72     -19.142   3.354  -5.484  1.00  2.230          O  
ATOM   1097  CB  LYS A  72     -19.506   4.575  -8.270  1.00  2.450          C  
ATOM   1098  CG  LYS A  72     -18.046   4.814  -8.644  1.00  2.450          C  
ATOM   1099  CD  LYS A  72     -17.764   4.289 -10.037  1.00  2.450          C  
ATOM   1100  CE  LYS A  72     -16.309   4.469 -10.435  1.00  2.450          C  
ATOM   1101  NZ  LYS A  72     -16.079   4.004 -11.823  1.00  2.450          N  
ATOM   1102  H   LYS A  72     -19.625   7.079  -7.726  1.00  1.700          H  
ATOM   1103  HA  LYS A  72     -20.952   4.773  -6.715  1.00  2.260          H  
ATOM   1104 1HB  LYS A  72     -19.678   3.498  -8.296  1.00  2.940          H  
ATOM   1105 2HB  LYS A  72     -20.124   5.022  -9.046  1.00  2.940          H  
ATOM   1106 1HG  LYS A  72     -17.822   5.872  -8.602  1.00  2.940          H  
ATOM   1107 2HG  LYS A  72     -17.397   4.290  -7.942  1.00  2.940          H  
ATOM   1108 1HD  LYS A  72     -18.006   3.225 -10.070  1.00  2.940          H  
ATOM   1109 2HD  LYS A  72     -18.395   4.810 -10.757  1.00  2.940          H  
ATOM   1110 1HE  LYS A  72     -16.038   5.523 -10.362  1.00  2.940          H  
ATOM   1111 2HE  LYS A  72     -15.672   3.893  -9.757  1.00  2.940          H  
ATOM   1112 1HZ  LYS A  72     -15.108   4.134 -12.062  1.00  2.940          H  
ATOM   1113 2HZ  LYS A  72     -16.315   3.024 -11.898  1.00  2.940          H  
ATOM   1114 3HZ  LYS A  72     -16.655   4.537 -12.458  1.00  2.940          H  
ATOM   1115  N   MET A  73     -18.130   5.354  -5.268  1.00  1.570          N  
ATOM   1116  CA  MET A  73     -17.184   4.934  -4.249  1.00  1.620          C  
ATOM   1117  C   MET A  73     -17.723   5.178  -2.841  1.00  1.310          C  
ATOM   1118  O   MET A  73     -17.056   4.856  -1.851  1.00  1.540          O  
ATOM   1119  CB  MET A  73     -15.875   5.692  -4.442  1.00  2.250          C  
ATOM   1120  CG  MET A  73     -15.209   5.454  -5.793  1.00  2.250          C  
ATOM   1121  SD  MET A  73     -14.638   3.763  -6.072  1.00  2.250          S  
ATOM   1122  CE  MET A  73     -13.137   3.630  -5.092  1.00  2.250          C  
ATOM   1123  H   MET A  73     -18.107   6.340  -5.540  1.00  1.880          H  
ATOM   1124  HA  MET A  73     -17.008   3.867  -4.363  1.00  1.940          H  
ATOM   1125 1HB  MET A  73     -16.057   6.770  -4.341  1.00  2.700          H  
ATOM   1126 2HB  MET A  73     -15.179   5.406  -3.662  1.00  2.700          H  
ATOM   1127 1HG  MET A  73     -15.920   5.703  -6.570  1.00  2.700          H  
ATOM   1128 2HG  MET A  73     -14.380   6.126  -5.888  1.00  2.700          H  
ATOM   1129 1HE  MET A  73     -12.730   2.621  -5.188  1.00  2.700          H  
ATOM   1130 2HE  MET A  73     -12.402   4.336  -5.451  1.00  2.700          H  
ATOM   1131 3HE  MET A  73     -13.342   3.838  -4.050  1.00  2.700          H  
ATOM   1132  N   LYS A  74     -18.942   5.717  -2.727  1.00  0.940          N  
ATOM   1133  CA  LYS A  74     -19.512   6.047  -1.423  1.00  0.970          C  
ATOM   1134  C   LYS A  74     -20.072   4.822  -0.711  1.00  0.870          C  
ATOM   1135  O   LYS A  74     -21.282   4.689  -0.509  1.00  0.990          O  
ATOM   1136  CB  LYS A  74     -20.621   7.088  -1.596  1.00  1.350          C  
ATOM   1137  CG  LYS A  74     -20.166   8.438  -2.208  1.00  1.350          C  
ATOM   1138  CD  LYS A  74     -19.317   9.297  -1.289  1.00  1.350          C  
ATOM   1139  CE  LYS A  74     -20.158   9.968  -0.219  1.00  1.350          C  
ATOM   1140  NZ  LYS A  74     -19.359  10.854   0.598  1.00  1.350          N  
ATOM   1141  H   LYS A  74     -19.482   5.942  -3.569  1.00  1.130          H  
ATOM   1142  HA  LYS A  74     -18.722   6.453  -0.796  1.00  1.160          H  
ATOM   1143 1HB  LYS A  74     -21.380   6.685  -2.266  1.00  1.620          H  
ATOM   1144 2HB  LYS A  74     -21.104   7.266  -0.638  1.00  1.620          H  
ATOM   1145 1HG  LYS A  74     -19.555   8.221  -3.081  1.00  1.620          H  
ATOM   1146 2HG  LYS A  74     -21.041   9.000  -2.529  1.00  1.620          H  
ATOM   1147 1HD  LYS A  74     -18.543   8.704  -0.813  1.00  1.620          H  
ATOM   1148 2HD  LYS A  74     -18.823  10.070  -1.885  1.00  1.620          H  
ATOM   1149 1HE  LYS A  74     -20.949  10.546  -0.692  1.00  1.620          H  
ATOM   1150 2HE  LYS A  74     -20.603   9.219   0.427  1.00  1.620          H  
ATOM   1151 1HZ  LYS A  74     -19.930  11.286   1.308  1.00  1.620          H  
ATOM   1152 2HZ  LYS A  74     -18.615  10.320   1.071  1.00  1.620          H  
ATOM   1153 3HZ  LYS A  74     -18.939  11.568   0.043  1.00  1.620          H  
ATOM   1154  N   THR A  75     -19.164   3.946  -0.311  1.00  0.760          N  
ATOM   1155  CA  THR A  75     -19.494   2.700   0.365  1.00  0.780          C  
ATOM   1156  C   THR A  75     -18.708   2.496   1.634  1.00  0.700          C  
ATOM   1157  O   THR A  75     -17.836   3.286   1.985  1.00  0.710          O  
ATOM   1158  CB  THR A  75     -19.310   1.481  -0.543  1.00  1.080          C  
ATOM   1159  OG1 THR A  75     -19.867   0.324   0.117  1.00  1.080          O  
ATOM   1160  CG2 THR A  75     -17.834   1.254  -0.856  1.00  1.080          C  
ATOM   1161  H   THR A  75     -18.200   4.184  -0.543  1.00  0.910          H  
ATOM   1162  HA  THR A  75     -20.548   2.737   0.640  1.00  0.940          H  
ATOM   1163  HB  THR A  75     -19.851   1.651  -1.475  1.00  1.300          H  
ATOM   1164  HG1 THR A  75     -20.065  -0.353  -0.548  1.00  1.300          H  
ATOM   1165 1HG2 THR A  75     -17.729   0.392  -1.510  1.00  1.300          H  
ATOM   1166 2HG2 THR A  75     -17.455   2.135  -1.356  1.00  1.300          H  
ATOM   1167 3HG2 THR A  75     -17.274   1.079   0.048  1.00  1.300          H  
ATOM   1168  N   ILE A  76     -18.989   1.398   2.292  1.00  0.680          N  
ATOM   1169  CA  ILE A  76     -18.427   1.103   3.602  1.00  0.640          C  
ATOM   1170  C   ILE A  76     -16.917   0.888   3.628  1.00  0.610          C  
ATOM   1171  O   ILE A  76     -16.209   1.550   4.392  1.00  0.580          O  
ATOM   1172  CB  ILE A  76     -19.196  -0.100   4.137  1.00  0.910          C  
ATOM   1173  CG1 ILE A  76     -20.631   0.364   4.366  1.00  0.910          C  
ATOM   1174  CG2 ILE A  76     -18.558  -0.674   5.394  1.00  0.910          C  
ATOM   1175  CD1 ILE A  76     -21.568  -0.721   4.568  1.00  0.910          C  
ATOM   1176  H   ILE A  76     -19.663   0.770   1.851  1.00  0.820          H  
ATOM   1177  HA  ILE A  76     -18.647   1.953   4.248  1.00  0.770          H  
ATOM   1178  HB  ILE A  76     -19.225  -0.877   3.376  1.00  1.090          H  
ATOM   1179 1HG1 ILE A  76     -20.665   1.015   5.236  1.00  1.090          H  
ATOM   1180 2HG1 ILE A  76     -20.968   0.925   3.505  1.00  1.090          H  
ATOM   1181 1HG2 ILE A  76     -19.119  -1.529   5.754  1.00  1.090          H  
ATOM   1182 2HG2 ILE A  76     -17.555  -1.009   5.170  1.00  1.090          H  
ATOM   1183 3HG2 ILE A  76     -18.519   0.063   6.171  1.00  1.090          H  
ATOM   1184 1HD1 ILE A  76     -22.541  -0.314   4.690  1.00  1.090          H  
ATOM   1185 2HD1 ILE A  76     -21.567  -1.375   3.699  1.00  1.090          H  
ATOM   1186 3HD1 ILE A  76     -21.296  -1.282   5.445  1.00  1.090          H  
ATOM   1187  N   THR A  77     -16.413   0.020   2.754  1.00  0.630          N  
ATOM   1188  CA  THR A  77     -14.978  -0.241   2.717  1.00  0.620          C  
ATOM   1189  C   THR A  77     -14.224   1.027   2.370  1.00  0.590          C  
ATOM   1190  O   THR A  77     -13.160   1.298   2.929  1.00  0.570          O  
ATOM   1191  CB  THR A  77     -14.591  -1.344   1.706  1.00  0.870          C  
ATOM   1192  OG1 THR A  77     -15.221  -2.576   2.055  1.00  0.870          O  
ATOM   1193  CG2 THR A  77     -13.075  -1.568   1.752  1.00  0.870          C  
ATOM   1194  H   THR A  77     -17.042  -0.497   2.167  1.00  0.760          H  
ATOM   1195  HA  THR A  77     -14.660  -0.565   3.703  1.00  0.740          H  
ATOM   1196  HB  THR A  77     -14.890  -1.051   0.697  1.00  1.050          H  
ATOM   1197  HG1 THR A  77     -16.162  -2.506   1.914  1.00  1.050          H  
ATOM   1198 1HG2 THR A  77     -12.803  -2.351   1.050  1.00  1.050          H  
ATOM   1199 2HG2 THR A  77     -12.555  -0.665   1.485  1.00  1.050          H  
ATOM   1200 3HG2 THR A  77     -12.782  -1.867   2.758  1.00  1.050          H  
ATOM   1201  N   ASN A  78     -14.734   1.773   1.399  1.00  0.600          N  
ATOM   1202  CA  ASN A  78     -14.052   2.962   0.946  1.00  0.600          C  
ATOM   1203  C   ASN A  78     -14.019   4.046   2.021  1.00  0.540          C  
ATOM   1204  O   ASN A  78     -13.011   4.713   2.181  1.00  0.500          O  
ATOM   1205  CB  ASN A  78     -14.637   3.395  -0.360  1.00  0.840          C  
ATOM   1206  CG  ASN A  78     -14.224   2.424  -1.452  1.00  0.840          C  
ATOM   1207  OD1 ASN A  78     -13.232   1.709  -1.327  1.00  0.840          O  
ATOM   1208  ND2 ASN A  78     -14.971   2.365  -2.499  1.00  0.840          N  
ATOM   1209  H   ASN A  78     -15.610   1.503   0.981  1.00  0.720          H  
ATOM   1210  HA  ASN A  78     -13.021   2.695   0.747  1.00  0.720          H  
ATOM   1211 1HB  ASN A  78     -15.719   3.426  -0.276  1.00  1.010          H  
ATOM   1212 2HB  ASN A  78     -14.300   4.374  -0.607  1.00  1.010          H  
ATOM   1213 1HD2 ASN A  78     -14.753   1.717  -3.237  1.00  1.010          H  
ATOM   1214 2HD2 ASN A  78     -15.773   2.962  -2.569  1.00  1.010          H  
ATOM   1215  N   ILE A  79     -15.042   4.156   2.861  1.00  0.540          N  
ATOM   1216  CA  ILE A  79     -14.969   5.119   3.960  1.00  0.500          C  
ATOM   1217  C   ILE A  79     -13.782   4.776   4.863  1.00  0.440          C  
ATOM   1218  O   ILE A  79     -13.026   5.667   5.282  1.00  0.420          O  
ATOM   1219  CB  ILE A  79     -16.287   5.140   4.736  1.00  0.720          C  
ATOM   1220  CG1 ILE A  79     -17.370   5.762   3.830  1.00  0.720          C  
ATOM   1221  CG2 ILE A  79     -16.118   5.927   6.080  1.00  0.720          C  
ATOM   1222  CD1 ILE A  79     -18.783   5.509   4.277  1.00  0.720          C  
ATOM   1223  H   ILE A  79     -15.912   3.636   2.688  1.00  0.650          H  
ATOM   1224  HA  ILE A  79     -14.806   6.111   3.539  1.00  0.600          H  
ATOM   1225  HB  ILE A  79     -16.594   4.118   4.941  1.00  0.860          H  
ATOM   1226 1HG1 ILE A  79     -17.221   6.840   3.817  1.00  0.860          H  
ATOM   1227 2HG1 ILE A  79     -17.247   5.402   2.824  1.00  0.860          H  
ATOM   1228 1HG2 ILE A  79     -17.047   5.936   6.607  1.00  0.860          H  
ATOM   1229 2HG2 ILE A  79     -15.368   5.453   6.709  1.00  0.860          H  
ATOM   1230 3HG2 ILE A  79     -15.815   6.953   5.870  1.00  0.860          H  
ATOM   1231 1HD1 ILE A  79     -19.465   5.992   3.584  1.00  0.860          H  
ATOM   1232 2HD1 ILE A  79     -18.970   4.441   4.266  1.00  0.860          H  
ATOM   1233 3HD1 ILE A  79     -18.946   5.895   5.277  1.00  0.860          H  
ATOM   1234  N   TYR A  80     -13.623   3.490   5.181  1.00  0.430          N  
ATOM   1235  CA  TYR A  80     -12.498   3.061   6.003  1.00  0.390          C  
ATOM   1236  C   TYR A  80     -11.164   3.387   5.289  1.00  0.390          C  
ATOM   1237  O   TYR A  80     -10.224   3.884   5.921  1.00  0.350          O  
ATOM   1238  CB  TYR A  80     -12.607   1.562   6.267  1.00  0.560          C  
ATOM   1239  CG  TYR A  80     -13.900   1.131   6.973  1.00  0.560          C  
ATOM   1240  CD1 TYR A  80     -14.496  -0.063   6.625  1.00  0.560          C  
ATOM   1241  CD2 TYR A  80     -14.489   1.920   7.930  1.00  0.560          C  
ATOM   1242  CE1 TYR A  80     -15.662  -0.455   7.226  1.00  0.560          C  
ATOM   1243  CE2 TYR A  80     -15.647   1.539   8.532  1.00  0.560          C  
ATOM   1244  CZ  TYR A  80     -16.250   0.353   8.187  1.00  0.560          C  
ATOM   1245  OH  TYR A  80     -17.420  -0.043   8.807  1.00  0.560          O  
ATOM   1246  H   TYR A  80     -14.329   2.813   4.858  1.00  0.520          H  
ATOM   1247  HA  TYR A  80     -12.500   3.613   6.937  1.00  0.470          H  
ATOM   1248 1HB  TYR A  80     -12.543   1.031   5.328  1.00  0.670          H  
ATOM   1249 2HB  TYR A  80     -11.767   1.246   6.883  1.00  0.670          H  
ATOM   1250  HD1 TYR A  80     -14.045  -0.695   5.876  1.00  0.670          H  
ATOM   1251  HD2 TYR A  80     -14.044   2.835   8.209  1.00  0.670          H  
ATOM   1252  HE1 TYR A  80     -16.119  -1.394   6.948  1.00  0.670          H  
ATOM   1253  HE2 TYR A  80     -16.082   2.182   9.284  1.00  0.670          H  
ATOM   1254  HH  TYR A  80     -17.660   0.595   9.476  1.00  0.670          H  
ATOM   1255  N   ILE A  81     -11.114   3.159   3.956  1.00  0.440          N  
ATOM   1256  CA  ILE A  81      -9.913   3.435   3.150  1.00  0.450          C  
ATOM   1257  C   ILE A  81      -9.604   4.929   3.135  1.00  0.450          C  
ATOM   1258  O   ILE A  81      -8.432   5.305   3.165  1.00  0.430          O  
ATOM   1259  CB  ILE A  81     -10.013   2.913   1.697  1.00  0.630          C  
ATOM   1260  CG1 ILE A  81      -9.992   1.381   1.700  1.00  0.630          C  
ATOM   1261  CG2 ILE A  81      -8.829   3.448   0.884  1.00  0.630          C  
ATOM   1262  CD1 ILE A  81     -10.349   0.745   0.383  1.00  0.630          C  
ATOM   1263  H   ILE A  81     -11.921   2.705   3.519  1.00  0.530          H  
ATOM   1264  HA  ILE A  81      -9.076   2.930   3.599  1.00  0.540          H  
ATOM   1265  HB  ILE A  81     -10.929   3.237   1.251  1.00  0.750          H  
ATOM   1266 1HG1 ILE A  81      -9.005   1.044   1.984  1.00  0.750          H  
ATOM   1267 2HG1 ILE A  81     -10.705   1.028   2.443  1.00  0.750          H  
ATOM   1268 1HG2 ILE A  81      -8.870   3.097  -0.137  1.00  0.750          H  
ATOM   1269 2HG2 ILE A  81      -8.863   4.517   0.873  1.00  0.750          H  
ATOM   1270 3HG2 ILE A  81      -7.898   3.122   1.342  1.00  0.750          H  
ATOM   1271 1HD1 ILE A  81     -10.312  -0.337   0.492  1.00  0.750          H  
ATOM   1272 2HD1 ILE A  81     -11.341   1.043   0.099  1.00  0.750          H  
ATOM   1273 3HD1 ILE A  81      -9.655   1.040  -0.387  1.00  0.750          H  
ATOM   1274  N   LEU A  82     -10.622   5.770   3.016  1.00  0.480          N  
ATOM   1275  CA  LEU A  82     -10.454   7.211   3.020  1.00  0.520          C  
ATOM   1276  C   LEU A  82      -9.746   7.627   4.293  1.00  0.470          C  
ATOM   1277  O   LEU A  82      -8.757   8.356   4.229  1.00  0.480          O  
ATOM   1278  CB  LEU A  82     -11.840   7.891   2.916  1.00  0.710          C  
ATOM   1279  CG  LEU A  82     -11.954   9.447   2.986  1.00  0.710          C  
ATOM   1280  CD1 LEU A  82     -11.204  10.088   1.861  1.00  0.710          C  
ATOM   1281  CD2 LEU A  82     -13.434   9.842   2.891  1.00  0.710          C  
ATOM   1282  H   LEU A  82     -11.553   5.379   2.907  1.00  0.580          H  
ATOM   1283  HA  LEU A  82      -9.841   7.490   2.165  1.00  0.620          H  
ATOM   1284 1HB  LEU A  82     -12.272   7.587   1.990  1.00  0.850          H  
ATOM   1285 2HB  LEU A  82     -12.462   7.495   3.707  1.00  0.850          H  
ATOM   1286  HG  LEU A  82     -11.540   9.804   3.928  1.00  0.850          H  
ATOM   1287 1HD1 LEU A  82     -11.316  11.166   1.944  1.00  0.850          H  
ATOM   1288 2HD1 LEU A  82     -10.159   9.823   1.937  1.00  0.850          H  
ATOM   1289 3HD1 LEU A  82     -11.601   9.757   0.908  1.00  0.850          H  
ATOM   1290 1HD2 LEU A  82     -13.518  10.928   2.945  1.00  0.850          H  
ATOM   1291 2HD2 LEU A  82     -13.848   9.493   1.944  1.00  0.850          H  
ATOM   1292 3HD2 LEU A  82     -13.987   9.392   3.718  1.00  0.850          H  
ATOM   1293  N   ASN A  83     -10.211   7.138   5.447  1.00  0.420          N  
ATOM   1294  CA  ASN A  83      -9.586   7.509   6.712  1.00  0.380          C  
ATOM   1295  C   ASN A  83      -8.166   6.945   6.834  1.00  0.340          C  
ATOM   1296  O   ASN A  83      -7.279   7.608   7.387  1.00  0.340          O  
ATOM   1297  CB  ASN A  83     -10.508   7.132   7.832  1.00  0.550          C  
ATOM   1298  CG  ASN A  83     -11.657   8.110   7.867  1.00  0.550          C  
ATOM   1299  OD1 ASN A  83     -11.589   9.166   8.528  1.00  0.550          O  
ATOM   1300  ND2 ASN A  83     -12.712   7.810   7.139  1.00  0.550          N  
ATOM   1301  H   ASN A  83     -11.051   6.544   5.429  1.00  0.500          H  
ATOM   1302  HA  ASN A  83      -9.494   8.590   6.734  1.00  0.460          H  
ATOM   1303 1HB  ASN A  83     -10.894   6.119   7.669  1.00  0.660          H  
ATOM   1304 2HB  ASN A  83      -9.979   7.149   8.785  1.00  0.660          H  
ATOM   1305 1HD2 ASN A  83     -13.499   8.423   7.119  1.00  0.660          H  
ATOM   1306 2HD2 ASN A  83     -12.740   6.948   6.589  1.00  0.660          H  
ATOM   1307  N   LEU A  84      -7.926   5.765   6.255  1.00  0.340          N  
ATOM   1308  CA  LEU A  84      -6.587   5.194   6.202  1.00  0.330          C  
ATOM   1309  C   LEU A  84      -5.661   6.105   5.405  1.00  0.340          C  
ATOM   1310  O   LEU A  84      -4.550   6.410   5.847  1.00  0.330          O  
ATOM   1311  CB  LEU A  84      -6.622   3.814   5.531  1.00  0.470          C  
ATOM   1312  CG  LEU A  84      -5.271   3.107   5.237  1.00  0.470          C  
ATOM   1313  CD1 LEU A  84      -4.526   2.844   6.481  1.00  0.470          C  
ATOM   1314  CD2 LEU A  84      -5.566   1.831   4.522  1.00  0.470          C  
ATOM   1315  H   LEU A  84      -8.717   5.228   5.886  1.00  0.410          H  
ATOM   1316  HA  LEU A  84      -6.215   5.104   7.221  1.00  0.400          H  
ATOM   1317 1HB  LEU A  84      -7.221   3.152   6.155  1.00  0.560          H  
ATOM   1318 2HB  LEU A  84      -7.121   3.912   4.592  1.00  0.560          H  
ATOM   1319  HG  LEU A  84      -4.648   3.740   4.601  1.00  0.560          H  
ATOM   1320 1HD1 LEU A  84      -3.595   2.342   6.247  1.00  0.560          H  
ATOM   1321 2HD1 LEU A  84      -4.301   3.782   6.979  1.00  0.560          H  
ATOM   1322 3HD1 LEU A  84      -5.116   2.210   7.139  1.00  0.560          H  
ATOM   1323 1HD2 LEU A  84      -4.638   1.314   4.293  1.00  0.560          H  
ATOM   1324 2HD2 LEU A  84      -6.181   1.217   5.155  1.00  0.560          H  
ATOM   1325 3HD2 LEU A  84      -6.100   2.057   3.606  1.00  0.560          H  
ATOM   1326  N   ALA A  85      -6.115   6.513   4.212  1.00  0.390          N  
ATOM   1327  CA  ALA A  85      -5.349   7.376   3.327  1.00  0.420          C  
ATOM   1328  C   ALA A  85      -5.063   8.711   3.996  1.00  0.410          C  
ATOM   1329  O   ALA A  85      -3.974   9.257   3.826  1.00  0.410          O  
ATOM   1330  CB  ALA A  85      -6.088   7.573   2.026  1.00  0.580          C  
ATOM   1331  H   ALA A  85      -7.030   6.182   3.902  1.00  0.470          H  
ATOM   1332  HA  ALA A  85      -4.402   6.888   3.123  1.00  0.500          H  
ATOM   1333 1HB  ALA A  85      -5.493   8.186   1.354  1.00  0.690          H  
ATOM   1334 2HB  ALA A  85      -6.250   6.606   1.590  1.00  0.690          H  
ATOM   1335 3HB  ALA A  85      -7.046   8.051   2.220  1.00  0.690          H  
ATOM   1336  N   ILE A  86      -6.017   9.233   4.770  1.00  0.390          N  
ATOM   1337  CA  ILE A  86      -5.822  10.474   5.504  1.00  0.400          C  
ATOM   1338  C   ILE A  86      -4.734  10.284   6.537  1.00  0.370          C  
ATOM   1339  O   ILE A  86      -3.858  11.139   6.673  1.00  0.390          O  
ATOM   1340  CB  ILE A  86      -7.123  10.973   6.128  1.00  0.560          C  
ATOM   1341  CG1 ILE A  86      -8.060  11.384   4.968  1.00  0.560          C  
ATOM   1342  CG2 ILE A  86      -6.831  12.152   7.097  1.00  0.560          C  
ATOM   1343  CD1 ILE A  86      -9.483  11.584   5.328  1.00  0.560          C  
ATOM   1344  H   ILE A  86      -6.926   8.753   4.809  1.00  0.470          H  
ATOM   1345  HA  ILE A  86      -5.482  11.240   4.807  1.00  0.480          H  
ATOM   1346  HB  ILE A  86      -7.598  10.160   6.668  1.00  0.670          H  
ATOM   1347 1HG1 ILE A  86      -7.687  12.314   4.543  1.00  0.670          H  
ATOM   1348 2HG1 ILE A  86      -8.014  10.628   4.204  1.00  0.670          H  
ATOM   1349 1HG2 ILE A  86      -7.755  12.508   7.538  1.00  0.670          H  
ATOM   1350 2HG2 ILE A  86      -6.168  11.834   7.898  1.00  0.670          H  
ATOM   1351 3HG2 ILE A  86      -6.353  12.966   6.545  1.00  0.670          H  
ATOM   1352 1HD1 ILE A  86     -10.012  11.859   4.422  1.00  0.670          H  
ATOM   1353 2HD1 ILE A  86      -9.896  10.661   5.723  1.00  0.670          H  
ATOM   1354 3HD1 ILE A  86      -9.579  12.369   6.066  1.00  0.670          H  
ATOM   1355  N   ALA A  87      -4.797   9.185   7.299  1.00  0.340          N  
ATOM   1356  CA  ALA A  87      -3.754   8.933   8.275  1.00  0.330          C  
ATOM   1357  C   ALA A  87      -2.405   8.854   7.567  1.00  0.350          C  
ATOM   1358  O   ALA A  87      -1.424   9.438   8.038  1.00  0.360          O  
ATOM   1359  CB  ALA A  87      -4.046   7.642   9.030  1.00  0.470          C  
ATOM   1360  H   ALA A  87      -5.583   8.534   7.203  1.00  0.410          H  
ATOM   1361  HA  ALA A  87      -3.717   9.766   8.968  1.00  0.400          H  
ATOM   1362 1HB  ALA A  87      -3.276   7.456   9.759  1.00  0.560          H  
ATOM   1363 2HB  ALA A  87      -5.008   7.730   9.529  1.00  0.560          H  
ATOM   1364 3HB  ALA A  87      -4.080   6.812   8.327  1.00  0.560          H  
ATOM   1365  N   ASN A  88      -2.360   8.214   6.391  1.00  0.370          N  
ATOM   1366  CA  ASN A  88      -1.109   8.129   5.664  1.00  0.400          C  
ATOM   1367  C   ASN A  88      -0.648   9.489   5.153  1.00  0.390          C  
ATOM   1368  O   ASN A  88       0.547   9.774   5.200  1.00  0.420          O  
ATOM   1369  CB  ASN A  88      -1.199   7.161   4.517  1.00  0.550          C  
ATOM   1370  CG  ASN A  88      -1.205   5.737   4.931  1.00  0.550          C  
ATOM   1371  OD1 ASN A  88      -0.807   5.367   6.045  1.00  0.550          O  
ATOM   1372  ND2 ASN A  88      -1.639   4.914   4.034  1.00  0.550          N  
ATOM   1373  H   ASN A  88      -3.193   7.726   6.045  1.00  0.440          H  
ATOM   1374  HA  ASN A  88      -0.351   7.761   6.349  1.00  0.480          H  
ATOM   1375 1HB  ASN A  88      -2.113   7.358   3.971  1.00  0.660          H  
ATOM   1376 2HB  ASN A  88      -0.370   7.331   3.837  1.00  0.660          H  
ATOM   1377 1HD2 ASN A  88      -1.677   3.942   4.241  1.00  0.660          H  
ATOM   1378 2HD2 ASN A  88      -1.930   5.280   3.124  1.00  0.660          H  
ATOM   1379  N   GLU A  89      -1.568  10.342   4.680  1.00  0.390          N  
ATOM   1380  CA  GLU A  89      -1.167  11.656   4.195  1.00  0.410          C  
ATOM   1381  C   GLU A  89      -0.506  12.438   5.317  1.00  0.400          C  
ATOM   1382  O   GLU A  89       0.577  13.000   5.137  1.00  0.430          O  
ATOM   1383  CB  GLU A  89      -2.366  12.483   3.686  1.00  0.570          C  
ATOM   1384  CG  GLU A  89      -1.962  13.858   3.079  1.00  0.570          C  
ATOM   1385  CD  GLU A  89      -3.108  14.734   2.637  1.00  0.570          C  
ATOM   1386  OE1 GLU A  89      -4.212  14.518   3.065  1.00  0.570          O  
ATOM   1387  OE2 GLU A  89      -2.864  15.633   1.869  1.00  0.570          O  
ATOM   1388  H   GLU A  89      -2.540  10.038   4.595  1.00  0.470          H  
ATOM   1389  HA  GLU A  89      -0.454  11.521   3.386  1.00  0.490          H  
ATOM   1390 1HB  GLU A  89      -2.908  11.915   2.926  1.00  0.680          H  
ATOM   1391 2HB  GLU A  89      -3.059  12.664   4.511  1.00  0.680          H  
ATOM   1392 1HG  GLU A  89      -1.358  14.413   3.797  1.00  0.680          H  
ATOM   1393 2HG  GLU A  89      -1.351  13.658   2.213  1.00  0.680          H  
ATOM   1394  N   LEU A  90      -1.157  12.457   6.483  1.00  0.410          N  
ATOM   1395  CA  LEU A  90      -0.675  13.223   7.621  1.00  0.470          C  
ATOM   1396  C   LEU A  90       0.684  12.725   8.092  1.00  0.490          C  
ATOM   1397  O   LEU A  90       1.555  13.516   8.457  1.00  0.550          O  
ATOM   1398  CB  LEU A  90      -1.699  13.118   8.752  1.00  0.630          C  
ATOM   1399  CG  LEU A  90      -3.062  13.802   8.555  1.00  0.630          C  
ATOM   1400  CD1 LEU A  90      -3.971  13.371   9.712  1.00  0.630          C  
ATOM   1401  CD2 LEU A  90      -2.903  15.315   8.512  1.00  0.630          C  
ATOM   1402  H   LEU A  90      -2.047  11.946   6.557  1.00  0.490          H  
ATOM   1403  HA  LEU A  90      -0.558  14.251   7.315  1.00  0.560          H  
ATOM   1404 1HB  LEU A  90      -1.917  12.062   8.889  1.00  0.760          H  
ATOM   1405 2HB  LEU A  90      -1.262  13.509   9.651  1.00  0.760          H  
ATOM   1406  HG  LEU A  90      -3.514  13.462   7.625  1.00  0.760          H  
ATOM   1407 1HD1 LEU A  90      -4.958  13.819   9.593  1.00  0.760          H  
ATOM   1408 2HD1 LEU A  90      -4.064  12.288   9.703  1.00  0.760          H  
ATOM   1409 3HD1 LEU A  90      -3.542  13.687  10.660  1.00  0.760          H  
ATOM   1410 1HD2 LEU A  90      -3.884  15.772   8.385  1.00  0.760          H  
ATOM   1411 2HD2 LEU A  90      -2.458  15.662   9.445  1.00  0.760          H  
ATOM   1412 3HD2 LEU A  90      -2.273  15.605   7.681  1.00  0.760          H  
ATOM   1413  N   PHE A  91       0.852  11.405   8.064  1.00  0.510          N  
ATOM   1414  CA  PHE A  91       2.070  10.680   8.407  1.00  0.590          C  
ATOM   1415  C   PHE A  91       3.207  11.113   7.458  1.00  0.540          C  
ATOM   1416  O   PHE A  91       4.277  11.546   7.894  1.00  0.590          O  
ATOM   1417  CB  PHE A  91       1.670   9.189   8.361  1.00  0.790          C  
ATOM   1418  CG  PHE A  91       2.607   8.040   8.562  1.00  0.790          C  
ATOM   1419  CD1 PHE A  91       3.156   7.734   9.791  1.00  0.790          C  
ATOM   1420  CD2 PHE A  91       2.819   7.169   7.515  1.00  0.790          C  
ATOM   1421  CE1 PHE A  91       3.925   6.602   9.961  1.00  0.790          C  
ATOM   1422  CE2 PHE A  91       3.581   6.033   7.674  1.00  0.790          C  
ATOM   1423  CZ  PHE A  91       4.140   5.746   8.896  1.00  0.790          C  
ATOM   1424  H   PHE A  91       0.043  10.831   7.803  1.00  0.610          H  
ATOM   1425  HA  PHE A  91       2.360  10.934   9.428  1.00  0.710          H  
ATOM   1426 1HB  PHE A  91       0.874   9.055   9.070  1.00  0.950          H  
ATOM   1427 2HB  PHE A  91       1.220   9.033   7.413  1.00  0.950          H  
ATOM   1428  HD1 PHE A  91       2.977   8.390  10.623  1.00  0.950          H  
ATOM   1429  HD2 PHE A  91       2.353   7.384   6.548  1.00  0.950          H  
ATOM   1430  HE1 PHE A  91       4.356   6.385  10.935  1.00  0.950          H  
ATOM   1431  HE2 PHE A  91       3.735   5.351   6.833  1.00  0.950          H  
ATOM   1432  HZ  PHE A  91       4.744   4.845   9.018  1.00  0.950          H  
ATOM   1433  N   MET A  92       2.952  11.078   6.145  1.00  0.480          N  
ATOM   1434  CA  MET A  92       3.942  11.493   5.150  1.00  0.520          C  
ATOM   1435  C   MET A  92       4.351  12.947   5.276  1.00  0.520          C  
ATOM   1436  O   MET A  92       5.528  13.280   5.144  1.00  0.590          O  
ATOM   1437  CB  MET A  92       3.414  11.245   3.757  1.00  0.710          C  
ATOM   1438  CG  MET A  92       3.255   9.817   3.367  1.00  0.710          C  
ATOM   1439  SD  MET A  92       4.798   8.965   3.340  1.00  0.710          S  
ATOM   1440  CE  MET A  92       4.833   8.100   4.881  1.00  0.710          C  
ATOM   1441  H   MET A  92       2.047  10.722   5.827  1.00  0.580          H  
ATOM   1442  HA  MET A  92       4.835  10.909   5.287  1.00  0.620          H  
ATOM   1443 1HB  MET A  92       2.437  11.708   3.666  1.00  0.850          H  
ATOM   1444 2HB  MET A  92       4.078  11.708   3.043  1.00  0.850          H  
ATOM   1445 1HG  MET A  92       2.612   9.311   4.071  1.00  0.850          H  
ATOM   1446 2HG  MET A  92       2.797   9.753   2.389  1.00  0.850          H  
ATOM   1447 1HE  MET A  92       5.729   7.543   4.932  1.00  0.850          H  
ATOM   1448 2HE  MET A  92       4.782   8.777   5.721  1.00  0.850          H  
ATOM   1449 3HE  MET A  92       4.002   7.427   4.925  1.00  0.850          H  
ATOM   1450  N   LEU A  93       3.431  13.815   5.656  1.00  0.490          N  
ATOM   1451  CA  LEU A  93       3.758  15.229   5.789  1.00  0.530          C  
ATOM   1452  C   LEU A  93       4.861  15.520   6.819  1.00  0.530          C  
ATOM   1453  O   LEU A  93       5.443  16.605   6.785  1.00  0.550          O  
ATOM   1454  CB  LEU A  93       2.508  16.058   6.150  1.00  0.730          C  
ATOM   1455  CG  LEU A  93       1.389  16.208   5.052  1.00  0.730          C  
ATOM   1456  CD1 LEU A  93       0.172  16.898   5.664  1.00  0.730          C  
ATOM   1457  CD2 LEU A  93       1.907  17.007   3.856  1.00  0.730          C  
ATOM   1458  H   LEU A  93       2.458  13.498   5.748  1.00  0.590          H  
ATOM   1459  HA  LEU A  93       4.133  15.565   4.830  1.00  0.640          H  
ATOM   1460 1HB  LEU A  93       2.044  15.592   7.018  1.00  0.870          H  
ATOM   1461 2HB  LEU A  93       2.829  17.056   6.436  1.00  0.870          H  
ATOM   1462  HG  LEU A  93       1.086  15.245   4.721  1.00  0.870          H  
ATOM   1463 1HD1 LEU A  93      -0.616  16.983   4.911  1.00  0.870          H  
ATOM   1464 2HD1 LEU A  93      -0.192  16.320   6.496  1.00  0.870          H  
ATOM   1465 3HD1 LEU A  93       0.453  17.890   6.013  1.00  0.870          H  
ATOM   1466 1HD2 LEU A  93       1.112  17.093   3.114  1.00  0.870          H  
ATOM   1467 2HD2 LEU A  93       2.209  18.001   4.182  1.00  0.870          H  
ATOM   1468 3HD2 LEU A  93       2.750  16.509   3.404  1.00  0.870          H  
ATOM   1469  N   GLY A  94       5.128  14.618   7.780  1.00  0.530          N  
ATOM   1470  CA  GLY A  94       6.172  14.893   8.770  1.00  0.550          C  
ATOM   1471  C   GLY A  94       7.577  14.469   8.296  1.00  0.530          C  
ATOM   1472  O   GLY A  94       8.594  14.812   8.925  1.00  0.520          O  
ATOM   1473  H   GLY A  94       4.662  13.700   7.797  1.00  0.640          H  
ATOM   1474 1HA  GLY A  94       6.168  15.955   9.007  1.00  0.660          H  
ATOM   1475 2HA  GLY A  94       5.926  14.360   9.689  1.00  0.660          H  
ATOM   1476  N   LEU A  95       7.647  13.792   7.145  1.00  0.550          N  
ATOM   1477  CA  LEU A  95       8.911  13.291   6.621  1.00  0.580          C  
ATOM   1478  C   LEU A  95       9.934  14.344   6.270  1.00  0.560          C  
ATOM   1479  O   LEU A  95      11.104  14.100   6.487  1.00  0.570          O  
ATOM   1480  CB  LEU A  95       8.687  12.351   5.448  1.00  0.800          C  
ATOM   1481  CG  LEU A  95       8.553  10.869   5.819  1.00  0.800          C  
ATOM   1482  CD1 LEU A  95       7.539  10.702   6.897  1.00  0.800          C  
ATOM   1483  CD2 LEU A  95       8.100  10.092   4.605  1.00  0.800          C  
ATOM   1484  H   LEU A  95       6.790  13.590   6.618  1.00  0.660          H  
ATOM   1485  HA  LEU A  95       9.364  12.694   7.402  1.00  0.700          H  
ATOM   1486 1HB  LEU A  95       7.789  12.635   4.946  1.00  0.960          H  
ATOM   1487 2HB  LEU A  95       9.522  12.446   4.751  1.00  0.960          H  
ATOM   1488  HG  LEU A  95       9.505  10.479   6.172  1.00  0.960          H  
ATOM   1489 1HD1 LEU A  95       7.470   9.700   7.087  1.00  0.960          H  
ATOM   1490 2HD1 LEU A  95       7.813  11.203   7.814  1.00  0.960          H  
ATOM   1491 3HD1 LEU A  95       6.590  11.073   6.576  1.00  0.960          H  
ATOM   1492 1HD2 LEU A  95       7.990   9.051   4.855  1.00  0.960          H  
ATOM   1493 2HD2 LEU A  95       7.147  10.488   4.269  1.00  0.960          H  
ATOM   1494 3HD2 LEU A  95       8.815  10.185   3.823  1.00  0.960          H  
ATOM   1495  N   PRO A  96       9.622  15.540   5.759  1.00  0.560          N  
ATOM   1496  CA  PRO A  96      10.639  16.527   5.469  1.00  0.560          C  
ATOM   1497  C   PRO A  96      11.479  16.872   6.712  1.00  0.530          C  
ATOM   1498  O   PRO A  96      12.652  17.235   6.583  1.00  0.540          O  
ATOM   1499  CB  PRO A  96       9.805  17.724   4.995  1.00  0.840          C  
ATOM   1500  CG  PRO A  96       8.521  17.099   4.459  1.00  0.840          C  
ATOM   1501  CD  PRO A  96       8.263  15.935   5.380  1.00  0.840          C  
ATOM   1502  HA  PRO A  96      11.282  16.153   4.661  1.00  0.670          H  
ATOM   1503 1HB  PRO A  96       9.620  18.407   5.841  1.00  1.010          H  
ATOM   1504 2HB  PRO A  96      10.361  18.298   4.234  1.00  1.010          H  
ATOM   1505 1HG  PRO A  96       7.698  17.833   4.486  1.00  1.010          H  
ATOM   1506 2HG  PRO A  96       8.639  16.791   3.412  1.00  1.010          H  
ATOM   1507 1HD  PRO A  96       7.731  16.315   6.241  1.00  1.010          H  
ATOM   1508 2HD  PRO A  96       7.725  15.140   4.857  1.00  1.010          H  
ATOM   1509  N   PHE A  97      10.915  16.687   7.919  1.00  0.500          N  
ATOM   1510  CA  PHE A  97      11.645  17.006   9.127  1.00  0.490          C  
ATOM   1511  C   PHE A  97      12.543  15.832   9.451  1.00  0.460          C  
ATOM   1512  O   PHE A  97      13.720  15.990   9.782  1.00  0.470          O  
ATOM   1513  CB  PHE A  97      10.674  17.241  10.273  1.00  0.690          C  
ATOM   1514  CG  PHE A  97       9.780  18.386  10.049  1.00  0.690          C  
ATOM   1515  CD1 PHE A  97       8.453  18.174   9.763  1.00  0.690          C  
ATOM   1516  CD2 PHE A  97      10.246  19.664  10.098  1.00  0.690          C  
ATOM   1517  CE1 PHE A  97       7.607  19.224   9.545  1.00  0.690          C  
ATOM   1518  CE2 PHE A  97       9.418  20.729   9.885  1.00  0.690          C  
ATOM   1519  CZ  PHE A  97       8.089  20.511   9.607  1.00  0.690          C  
ATOM   1520  H   PHE A  97       9.960  16.344   8.040  1.00  0.600          H  
ATOM   1521  HA  PHE A  97      12.252  17.892   8.956  1.00  0.590          H  
ATOM   1522 1HB  PHE A  97      10.064  16.354  10.423  1.00  0.830          H  
ATOM   1523 2HB  PHE A  97      11.227  17.424  11.182  1.00  0.830          H  
ATOM   1524  HD1 PHE A  97       8.078  17.158   9.716  1.00  0.830          H  
ATOM   1525  HD2 PHE A  97      11.281  19.823  10.309  1.00  0.830          H  
ATOM   1526  HE1 PHE A  97       6.555  19.037   9.321  1.00  0.830          H  
ATOM   1527  HE2 PHE A  97       9.811  21.743   9.935  1.00  0.830          H  
ATOM   1528  HZ  PHE A  97       7.421  21.353   9.437  1.00  0.830          H  
ATOM   1529  N   LEU A  98      11.970  14.638   9.350  1.00  0.450          N  
ATOM   1530  CA  LEU A  98      12.691  13.412   9.644  1.00  0.460          C  
ATOM   1531  C   LEU A  98      13.831  13.174   8.644  1.00  0.460          C  
ATOM   1532  O   LEU A  98      14.935  12.773   9.009  1.00  0.510          O  
ATOM   1533  CB  LEU A  98      11.700  12.248   9.643  1.00  0.640          C  
ATOM   1534  CG  LEU A  98      12.231  10.849   9.918  1.00  0.640          C  
ATOM   1535  CD1 LEU A  98      12.927  10.783  11.268  1.00  0.640          C  
ATOM   1536  CD2 LEU A  98      11.040   9.900   9.889  1.00  0.640          C  
ATOM   1537  H   LEU A  98      10.981  14.596   9.082  1.00  0.540          H  
ATOM   1538  HA  LEU A  98      13.112  13.516  10.638  1.00  0.550          H  
ATOM   1539 1HB  LEU A  98      10.916  12.462  10.369  1.00  0.770          H  
ATOM   1540 2HB  LEU A  98      11.243  12.214   8.661  1.00  0.770          H  
ATOM   1541  HG  LEU A  98      12.947  10.568   9.153  1.00  0.770          H  
ATOM   1542 1HD1 LEU A  98      13.280   9.764  11.433  1.00  0.770          H  
ATOM   1543 2HD1 LEU A  98      13.774  11.457  11.282  1.00  0.770          H  
ATOM   1544 3HD1 LEU A  98      12.227  11.056  12.052  1.00  0.770          H  
ATOM   1545 1HD2 LEU A  98      11.379   8.886  10.082  1.00  0.770          H  
ATOM   1546 2HD2 LEU A  98      10.320  10.185  10.658  1.00  0.770          H  
ATOM   1547 3HD2 LEU A  98      10.555   9.946   8.910  1.00  0.770          H  
ATOM   1548  N   ALA A  99      13.564  13.397   7.364  1.00  0.450          N  
ATOM   1549  CA  ALA A  99      14.579  13.186   6.355  1.00  0.460          C  
ATOM   1550  C   ALA A  99      15.761  14.105   6.600  1.00  0.490          C  
ATOM   1551  O   ALA A  99      16.916  13.665   6.583  1.00  0.540          O  
ATOM   1552  CB  ALA A  99      14.009  13.468   4.973  1.00  0.640          C  
ATOM   1553  H   ALA A  99      12.645  13.707   7.096  1.00  0.540          H  
ATOM   1554  HA  ALA A  99      14.916  12.159   6.420  1.00  0.550          H  
ATOM   1555 1HB  ALA A  99      14.770  13.289   4.215  1.00  0.770          H  
ATOM   1556 2HB  ALA A  99      13.165  12.839   4.784  1.00  0.770          H  
ATOM   1557 3HB  ALA A  99      13.684  14.506   4.927  1.00  0.770          H  
ATOM   1558  N   MET A 100      15.481  15.379   6.886  1.00  0.510          N  
ATOM   1559  CA  MET A 100      16.575  16.278   7.119  1.00  0.600          C  
ATOM   1560  C   MET A 100      17.260  16.092   8.445  1.00  0.630          C  
ATOM   1561  O   MET A 100      18.461  16.338   8.521  1.00  0.730          O  
ATOM   1562  CB  MET A 100      16.161  17.719   6.918  1.00  0.800          C  
ATOM   1563  CG  MET A 100      15.878  18.070   5.464  1.00  0.800          C  
ATOM   1564  SD  MET A 100      17.266  17.628   4.339  1.00  0.800          S  
ATOM   1565  CE  MET A 100      18.626  18.625   4.948  1.00  0.800          C  
ATOM   1566  H   MET A 100      14.521  15.739   6.891  1.00  0.610          H  
ATOM   1567  HA  MET A 100      17.329  16.053   6.367  1.00  0.720          H  
ATOM   1568 1HB  MET A 100      15.231  17.894   7.469  1.00  0.960          H  
ATOM   1569 2HB  MET A 100      16.910  18.391   7.324  1.00  0.960          H  
ATOM   1570 1HG  MET A 100      14.985  17.532   5.141  1.00  0.960          H  
ATOM   1571 2HG  MET A 100      15.685  19.138   5.374  1.00  0.960          H  
ATOM   1572 1HE  MET A 100      19.511  18.443   4.340  1.00  0.960          H  
ATOM   1573 2HE  MET A 100      18.360  19.681   4.894  1.00  0.960          H  
ATOM   1574 3HE  MET A 100      18.838  18.358   5.971  1.00  0.960          H  
ATOM   1575  N   GLN A 101      16.559  15.644   9.493  1.00  0.580          N  
ATOM   1576  CA  GLN A 101      17.278  15.532  10.747  1.00  0.660          C  
ATOM   1577  C   GLN A 101      18.287  14.405  10.647  1.00  0.740          C  
ATOM   1578  O   GLN A 101      19.383  14.488  11.213  1.00  0.840          O  
ATOM   1579  CB  GLN A 101      16.324  15.292  11.921  1.00  0.890          C  
ATOM   1580  CG  GLN A 101      15.731  13.935  12.048  1.00  0.890          C  
ATOM   1581  CD  GLN A 101      16.571  12.994  12.933  1.00  0.890          C  
ATOM   1582  OE1 GLN A 101      17.458  13.426  13.683  1.00  0.890          O  
ATOM   1583  NE2 GLN A 101      16.265  11.707  12.880  1.00  0.890          N  
ATOM   1584  H   GLN A 101      15.547  15.496   9.444  1.00  0.700          H  
ATOM   1585  HA  GLN A 101      17.814  16.456  10.906  1.00  0.790          H  
ATOM   1586 1HB  GLN A 101      16.824  15.509  12.844  1.00  1.070          H  
ATOM   1587 2HB  GLN A 101      15.495  15.977  11.838  1.00  1.070          H  
ATOM   1588 1HG  GLN A 101      14.760  14.018  12.409  1.00  1.070          H  
ATOM   1589 2HG  GLN A 101      15.675  13.506  11.098  1.00  1.070          H  
ATOM   1590 1HE2 GLN A 101      16.770  11.050  13.441  1.00  1.070          H  
ATOM   1591 2HE2 GLN A 101      15.524  11.391  12.291  1.00  1.070          H  
ATOM   1592  N   VAL A 102      17.967  13.370   9.864  1.00  0.710          N  
ATOM   1593  CA  VAL A 102      18.906  12.288   9.710  1.00  0.800          C  
ATOM   1594  C   VAL A 102      20.134  12.797   8.992  1.00  0.850          C  
ATOM   1595  O   VAL A 102      21.255  12.591   9.453  1.00  0.950          O  
ATOM   1596  CB  VAL A 102      18.263  11.105   8.969  1.00  1.080          C  
ATOM   1597  CG1 VAL A 102      19.296  10.075   8.623  1.00  1.080          C  
ATOM   1598  CG2 VAL A 102      17.228  10.488   9.868  1.00  1.080          C  
ATOM   1599  H   VAL A 102      17.034  13.321   9.434  1.00  0.850          H  
ATOM   1600  HA  VAL A 102      19.201  11.943  10.700  1.00  0.960          H  
ATOM   1601  HB  VAL A 102      17.797  11.460   8.037  1.00  1.300          H  
ATOM   1602 1HG1 VAL A 102      18.818   9.261   8.118  1.00  1.300          H  
ATOM   1603 2HG1 VAL A 102      20.032  10.515   7.971  1.00  1.300          H  
ATOM   1604 3HG1 VAL A 102      19.781   9.708   9.530  1.00  1.300          H  
ATOM   1605 1HG2 VAL A 102      16.770   9.662   9.378  1.00  1.300          H  
ATOM   1606 2HG2 VAL A 102      17.707  10.144  10.782  1.00  1.300          H  
ATOM   1607 3HG2 VAL A 102      16.474  11.220  10.110  1.00  1.300          H  
ATOM   1608  N   ALA A 103      19.934  13.524   7.895  1.00  0.800          N  
ATOM   1609  CA  ALA A 103      21.061  14.058   7.154  1.00  0.890          C  
ATOM   1610  C   ALA A 103      21.926  14.986   7.999  1.00  0.980          C  
ATOM   1611  O   ALA A 103      23.153  14.900   7.956  1.00  1.080          O  
ATOM   1612  CB  ALA A 103      20.556  14.849   5.958  1.00  1.210          C  
ATOM   1613  H   ALA A 103      18.978  13.665   7.546  1.00  0.960          H  
ATOM   1614  HA  ALA A 103      21.670  13.227   6.815  1.00  1.070          H  
ATOM   1615 1HB  ALA A 103      21.401  15.228   5.389  1.00  1.450          H  
ATOM   1616 2HB  ALA A 103      19.956  14.205   5.332  1.00  1.450          H  
ATOM   1617 3HB  ALA A 103      19.945  15.683   6.306  1.00  1.450          H  
ATOM   1618  N   LEU A 104      21.278  15.817   8.824  1.00  0.940          N  
ATOM   1619  CA  LEU A 104      21.940  16.818   9.649  1.00  1.030          C  
ATOM   1620  C   LEU A 104      22.366  16.361  11.046  1.00  1.100          C  
ATOM   1621  O   LEU A 104      23.092  17.089  11.729  1.00  1.180          O  
ATOM   1622  CB  LEU A 104      20.990  18.008   9.787  1.00  1.410          C  
ATOM   1623  CG  LEU A 104      20.577  18.717   8.464  1.00  1.410          C  
ATOM   1624  CD1 LEU A 104      19.527  19.770   8.791  1.00  1.410          C  
ATOM   1625  CD2 LEU A 104      21.787  19.346   7.773  1.00  1.410          C  
ATOM   1626  H   LEU A 104      20.254  15.814   8.817  1.00  1.130          H  
ATOM   1627  HA  LEU A 104      22.834  17.130   9.138  1.00  1.240          H  
ATOM   1628 1HB  LEU A 104      20.076  17.660  10.281  1.00  1.690          H  
ATOM   1629 2HB  LEU A 104      21.450  18.744  10.416  1.00  1.690          H  
ATOM   1630  HG  LEU A 104      20.137  17.994   7.800  1.00  1.690          H  
ATOM   1631 1HD1 LEU A 104      19.203  20.263   7.874  1.00  1.690          H  
ATOM   1632 2HD1 LEU A 104      18.667  19.290   9.268  1.00  1.690          H  
ATOM   1633 3HD1 LEU A 104      19.954  20.505   9.469  1.00  1.690          H  
ATOM   1634 1HD2 LEU A 104      21.461  19.833   6.854  1.00  1.690          H  
ATOM   1635 2HD2 LEU A 104      22.242  20.085   8.433  1.00  1.690          H  
ATOM   1636 3HD2 LEU A 104      22.516  18.589   7.524  1.00  1.690          H  
ATOM   1637  N   GLU A 105      21.970  15.152  11.447  1.00  1.090          N  
ATOM   1638  CA  GLU A 105      22.256  14.585  12.761  1.00  1.190          C  
ATOM   1639  C   GLU A 105      21.695  15.454  13.898  1.00  1.270          C  
ATOM   1640  O   GLU A 105      22.313  15.581  14.958  1.00  1.440          O  
ATOM   1641  CB  GLU A 105      23.790  14.460  12.894  1.00  1.630          C  
ATOM   1642  CG  GLU A 105      24.360  13.476  13.901  1.00  1.630          C  
ATOM   1643  CD  GLU A 105      25.882  13.477  13.818  1.00  1.630          C  
ATOM   1644  OE1 GLU A 105      26.407  14.020  12.856  1.00  1.630          O  
ATOM   1645  OE2 GLU A 105      26.524  12.991  14.714  1.00  1.630          O  
ATOM   1646  H   GLU A 105      21.357  14.610  10.833  1.00  1.310          H  
ATOM   1647  HA  GLU A 105      21.791  13.599  12.812  1.00  1.430          H  
ATOM   1648 1HB  GLU A 105      24.208  14.206  11.918  1.00  1.950          H  
ATOM   1649 2HB  GLU A 105      24.200  15.426  13.175  1.00  1.950          H  
ATOM   1650 1HG  GLU A 105      24.060  13.753  14.909  1.00  1.950          H  
ATOM   1651 2HG  GLU A 105      23.979  12.476  13.691  1.00  1.950          H  
ATOM   1652  N   HIS A 106      20.523  16.055  13.658  1.00  1.170          N  
ATOM   1653  CA  HIS A 106      19.806  16.887  14.643  1.00  1.300          C  
ATOM   1654  C   HIS A 106      18.497  17.401  14.045  1.00  1.130          C  
ATOM   1655  O   HIS A 106      18.400  17.561  12.835  1.00  1.060          O  
ATOM   1656  CB  HIS A 106      20.645  18.073  15.189  1.00  1.770          C  
ATOM   1657  CG  HIS A 106      20.987  19.186  14.262  1.00  1.770          C  
ATOM   1658  ND1 HIS A 106      21.978  19.109  13.314  1.00  1.770          N  
ATOM   1659  CD2 HIS A 106      20.498  20.433  14.198  1.00  1.770          C  
ATOM   1660  CE1 HIS A 106      22.066  20.267  12.688  1.00  1.770          C  
ATOM   1661  NE2 HIS A 106      21.182  21.096  13.207  1.00  1.770          N  
ATOM   1662  H   HIS A 106      20.078  15.825  12.763  1.00  1.400          H  
ATOM   1663  HA  HIS A 106      19.536  16.273  15.504  1.00  1.560          H  
ATOM   1664 1HB  HIS A 106      20.100  18.522  16.017  1.00  2.120          H  
ATOM   1665 2HB  HIS A 106      21.565  17.721  15.595  1.00  2.120          H  
ATOM   1666  HD1 HIS A 106      22.362  18.255  12.904  1.00  2.120          H  
ATOM   1667  HD2 HIS A 106      19.722  20.935  14.774  1.00  2.120          H  
ATOM   1668  HE1 HIS A 106      22.797  20.401  11.891  1.00  2.120          H  
ATOM   1669  N   TRP A 107      17.500  17.679  14.881  1.00  1.090          N  
ATOM   1670  CA  TRP A 107      16.202  18.252  14.461  1.00  0.950          C  
ATOM   1671  C   TRP A 107      16.107  19.798  14.623  1.00  0.970          C  
ATOM   1672  O   TRP A 107      15.465  20.248  15.578  1.00  1.060          O  
ATOM   1673  CB  TRP A 107      15.059  17.647  15.311  1.00  1.390          C  
ATOM   1674  CG  TRP A 107      14.663  16.153  15.105  1.00  1.390          C  
ATOM   1675  CD1 TRP A 107      15.322  15.078  15.599  1.00  1.390          C  
ATOM   1676  CD2 TRP A 107      13.463  15.595  14.455  1.00  1.390          C  
ATOM   1677  NE1 TRP A 107      14.639  13.928  15.335  1.00  1.390          N  
ATOM   1678  CE2 TRP A 107      13.514  14.218  14.636  1.00  1.390          C  
ATOM   1679  CE3 TRP A 107      12.364  16.142  13.771  1.00  1.390          C  
ATOM   1680  CZ2 TRP A 107      12.534  13.375  14.148  1.00  1.390          C  
ATOM   1681  CZ3 TRP A 107      11.390  15.292  13.283  1.00  1.390          C  
ATOM   1682  CH2 TRP A 107      11.479  13.946  13.462  1.00  1.390          C  
ATOM   1683  H   TRP A 107      17.684  17.510  15.875  1.00  1.310          H  
ATOM   1684  HA  TRP A 107      16.039  17.985  13.422  1.00  1.140          H  
ATOM   1685 1HB  TRP A 107      15.316  17.762  16.359  1.00  1.660          H  
ATOM   1686 2HB  TRP A 107      14.163  18.230  15.167  1.00  1.660          H  
ATOM   1687  HD1 TRP A 107      16.251  15.107  16.131  1.00  1.660          H  
ATOM   1688  HE1 TRP A 107      14.917  12.994  15.606  1.00  1.660          H  
ATOM   1689  HE3 TRP A 107      12.268  17.186  13.626  1.00  1.660          H  
ATOM   1690  HZ2 TRP A 107      12.582  12.294  14.288  1.00  1.660          H  
ATOM   1691  HZ3 TRP A 107      10.545  15.724  12.757  1.00  1.660          H  
ATOM   1692  HH2 TRP A 107      10.696  13.304  13.066  1.00  1.660          H  
ATOM   1693  N   PRO A 108      16.664  20.666  13.736  1.00  0.990          N  
ATOM   1694  CA  PRO A 108      16.687  22.119  13.899  1.00  1.070          C  
ATOM   1695  C   PRO A 108      15.349  22.731  13.544  1.00  1.000          C  
ATOM   1696  O   PRO A 108      15.258  23.504  12.590  1.00  1.190          O  
ATOM   1697  CB  PRO A 108      17.723  22.553  12.866  1.00  1.600          C  
ATOM   1698  CG  PRO A 108      17.564  21.540  11.758  1.00  1.600          C  
ATOM   1699  CD  PRO A 108      17.293  20.227  12.477  1.00  1.600          C  
ATOM   1700  HA  PRO A 108      16.990  22.376  14.923  1.00  1.280          H  
ATOM   1701 1HB  PRO A 108      17.529  23.585  12.539  1.00  1.930          H  
ATOM   1702 2HB  PRO A 108      18.722  22.554  13.305  1.00  1.930          H  
ATOM   1703 1HG  PRO A 108      16.748  21.833  11.084  1.00  1.930          H  
ATOM   1704 2HG  PRO A 108      18.483  21.509  11.155  1.00  1.930          H  
ATOM   1705 1HD  PRO A 108      16.665  19.563  11.893  1.00  1.930          H  
ATOM   1706 2HD  PRO A 108      18.258  19.819  12.663  1.00  1.930          H  
ATOM   1707  N   PHE A 109      14.317  22.380  14.291  1.00  0.970          N  
ATOM   1708  CA  PHE A 109      12.989  22.825  13.906  1.00  0.910          C  
ATOM   1709  C   PHE A 109      12.182  23.491  15.026  1.00  0.910          C  
ATOM   1710  O   PHE A 109      11.198  24.183  14.759  1.00  1.060          O  
ATOM   1711  CB  PHE A 109      12.217  21.633  13.386  1.00  1.300          C  
ATOM   1712  CG  PHE A 109      12.928  20.840  12.338  1.00  1.300          C  
ATOM   1713  CD1 PHE A 109      13.207  19.544  12.601  1.00  1.300          C  
ATOM   1714  CD2 PHE A 109      13.340  21.370  11.128  1.00  1.300          C  
ATOM   1715  CE1 PHE A 109      13.857  18.748  11.700  1.00  1.300          C  
ATOM   1716  CE2 PHE A 109      14.009  20.577  10.211  1.00  1.300          C  
ATOM   1717  CZ  PHE A 109      14.261  19.256  10.505  1.00  1.300          C  
ATOM   1718  H   PHE A 109      14.483  21.738  15.062  1.00  1.160          H  
ATOM   1719  HA  PHE A 109      13.091  23.555  13.104  1.00  1.090          H  
ATOM   1720 1HB  PHE A 109      11.955  20.974  14.214  1.00  1.560          H  
ATOM   1721 2HB  PHE A 109      11.323  21.985  12.948  1.00  1.560          H  
ATOM   1722  HD1 PHE A 109      12.890  19.157  13.554  1.00  1.560          H  
ATOM   1723  HD2 PHE A 109      13.141  22.420  10.905  1.00  1.560          H  
ATOM   1724  HE1 PHE A 109      14.055  17.706  11.935  1.00  1.560          H  
ATOM   1725  HE2 PHE A 109      14.334  20.994   9.259  1.00  1.560          H  
ATOM   1726  HZ  PHE A 109      14.782  18.611   9.792  1.00  1.560          H  
ATOM   1727  N   GLY A 110      12.562  23.250  16.277  1.00  0.920          N  
ATOM   1728  CA  GLY A 110      11.810  23.740  17.433  1.00  0.960          C  
ATOM   1729  C   GLY A 110      10.882  22.680  18.033  1.00  0.890          C  
ATOM   1730  O   GLY A 110      10.354  21.813  17.326  1.00  0.820          O  
ATOM   1731  H   GLY A 110      13.402  22.718  16.431  1.00  1.100          H  
ATOM   1732 1HA  GLY A 110      12.510  24.084  18.194  1.00  1.150          H  
ATOM   1733 2HA  GLY A 110      11.223  24.609  17.137  1.00  1.150          H  
ATOM   1734  N   LYS A 111      10.615  22.810  19.338  1.00  0.970          N  
ATOM   1735  CA  LYS A 111       9.776  21.848  20.063  1.00  1.000          C  
ATOM   1736  C   LYS A 111       8.362  21.740  19.506  1.00  0.910          C  
ATOM   1737  O   LYS A 111       7.700  20.720  19.697  1.00  0.860          O  
ATOM   1738  CB  LYS A 111       9.729  22.201  21.552  1.00  1.390          C  
ATOM   1739  CG  LYS A 111       8.988  23.504  21.904  1.00  1.390          C  
ATOM   1740  CD  LYS A 111       9.066  23.791  23.410  1.00  1.390          C  
ATOM   1741  CE  LYS A 111       8.313  25.071  23.787  1.00  1.390          C  
ATOM   1742  NZ  LYS A 111       8.421  25.374  25.248  1.00  1.390          N  
ATOM   1743  H   LYS A 111      11.055  23.566  19.848  1.00  1.160          H  
ATOM   1744  HA  LYS A 111      10.232  20.865  19.967  1.00  1.200          H  
ATOM   1745 1HB  LYS A 111       9.247  21.386  22.096  1.00  1.670          H  
ATOM   1746 2HB  LYS A 111      10.746  22.288  21.932  1.00  1.670          H  
ATOM   1747 1HG  LYS A 111       9.418  24.339  21.355  1.00  1.670          H  
ATOM   1748 2HG  LYS A 111       7.936  23.415  21.630  1.00  1.670          H  
ATOM   1749 1HD  LYS A 111       8.631  22.953  23.957  1.00  1.670          H  
ATOM   1750 2HD  LYS A 111      10.109  23.894  23.709  1.00  1.670          H  
ATOM   1751 1HE  LYS A 111       8.725  25.905  23.223  1.00  1.670          H  
ATOM   1752 2HE  LYS A 111       7.260  24.955  23.528  1.00  1.670          H  
ATOM   1753 1HZ  LYS A 111       7.913  26.224  25.456  1.00  1.670          H  
ATOM   1754 2HZ  LYS A 111       8.030  24.613  25.786  1.00  1.670          H  
ATOM   1755 3HZ  LYS A 111       9.392  25.496  25.498  1.00  1.670          H  
ATOM   1756  N   ALA A 112       7.886  22.791  18.828  1.00  0.920          N  
ATOM   1757  CA  ALA A 112       6.555  22.777  18.237  1.00  0.890          C  
ATOM   1758  C   ALA A 112       6.445  21.667  17.206  1.00  0.790          C  
ATOM   1759  O   ALA A 112       5.393  21.035  17.069  1.00  0.750          O  
ATOM   1760  CB  ALA A 112       6.255  24.109  17.581  1.00  1.260          C  
ATOM   1761  H   ALA A 112       8.473  23.607  18.722  1.00  1.100          H  
ATOM   1762  HA  ALA A 112       5.830  22.586  19.029  1.00  1.070          H  
ATOM   1763 1HB  ALA A 112       5.252  24.085  17.156  1.00  1.510          H  
ATOM   1764 2HB  ALA A 112       6.317  24.903  18.324  1.00  1.510          H  
ATOM   1765 3HB  ALA A 112       6.981  24.295  16.788  1.00  1.510          H  
ATOM   1766  N   ILE A 113       7.538  21.451  16.474  1.00  0.770          N  
ATOM   1767  CA  ILE A 113       7.617  20.449  15.443  1.00  0.710          C  
ATOM   1768  C   ILE A 113       7.738  19.115  16.095  1.00  0.660          C  
ATOM   1769  O   ILE A 113       7.114  18.156  15.662  1.00  0.640          O  
ATOM   1770  CB  ILE A 113       8.755  20.740  14.455  1.00  1.020          C  
ATOM   1771  CG1 ILE A 113       8.461  22.115  13.708  1.00  1.020          C  
ATOM   1772  CG2 ILE A 113       9.000  19.566  13.486  1.00  1.020          C  
ATOM   1773  CD1 ILE A 113       7.140  22.207  12.937  1.00  1.020          C  
ATOM   1774  H   ILE A 113       8.392  21.977  16.666  1.00  0.920          H  
ATOM   1775  HA  ILE A 113       6.683  20.432  14.896  1.00  0.850          H  
ATOM   1776  HB  ILE A 113       9.664  20.898  15.032  1.00  1.220          H  
ATOM   1777 1HG1 ILE A 113       8.496  22.924  14.443  1.00  1.220          H  
ATOM   1778 2HG1 ILE A 113       9.227  22.281  12.984  1.00  1.220          H  
ATOM   1779 1HG2 ILE A 113       9.828  19.811  12.843  1.00  1.220          H  
ATOM   1780 2HG2 ILE A 113       9.243  18.660  14.043  1.00  1.220          H  
ATOM   1781 3HG2 ILE A 113       8.114  19.387  12.884  1.00  1.220          H  
ATOM   1782 1HD1 ILE A 113       7.083  23.185  12.459  1.00  1.220          H  
ATOM   1783 2HD1 ILE A 113       7.100  21.436  12.176  1.00  1.220          H  
ATOM   1784 3HD1 ILE A 113       6.290  22.099  13.598  1.00  1.220          H  
ATOM   1785  N   CYS A 114       8.553  19.007  17.135  1.00  0.680          N  
ATOM   1786  CA  CYS A 114       8.655  17.712  17.775  1.00  0.690          C  
ATOM   1787  C   CYS A 114       7.288  17.241  18.245  1.00  0.670          C  
ATOM   1788  O   CYS A 114       6.894  16.102  17.998  1.00  0.630          O  
ATOM   1789  CB  CYS A 114       9.578  17.769  18.993  1.00  0.960          C  
ATOM   1790  SG  CYS A 114      11.303  18.093  18.611  1.00  0.960          S  
ATOM   1791  H   CYS A 114       9.095  19.809  17.451  1.00  0.820          H  
ATOM   1792  HA  CYS A 114       9.039  16.988  17.057  1.00  0.830          H  
ATOM   1793 1HB  CYS A 114       9.229  18.548  19.667  1.00  1.150          H  
ATOM   1794 2HB  CYS A 114       9.524  16.827  19.537  1.00  1.150          H  
ATOM   1795  N   ARG A 115       6.504  18.137  18.862  1.00  0.710          N  
ATOM   1796  CA  ARG A 115       5.190  17.707  19.311  1.00  0.710          C  
ATOM   1797  C   ARG A 115       4.305  17.270  18.154  1.00  0.660          C  
ATOM   1798  O   ARG A 115       3.681  16.202  18.222  1.00  0.650          O  
ATOM   1799  CB  ARG A 115       4.481  18.801  20.098  1.00  0.990          C  
ATOM   1800  CG  ARG A 115       5.036  19.073  21.500  1.00  0.990          C  
ATOM   1801  CD  ARG A 115       4.248  20.122  22.213  1.00  0.990          C  
ATOM   1802  NE  ARG A 115       4.843  20.479  23.506  1.00  0.990          N  
ATOM   1803  CZ  ARG A 115       4.632  19.875  24.720  1.00  0.990          C  
ATOM   1804  NH1 ARG A 115       3.808  18.852  24.902  1.00  0.990          N  
ATOM   1805  NH2 ARG A 115       5.288  20.345  25.773  1.00  0.990          N  
ATOM   1806  H   ARG A 115       6.853  19.080  19.061  1.00  0.850          H  
ATOM   1807  HA  ARG A 115       5.320  16.857  19.962  1.00  0.850          H  
ATOM   1808 1HB  ARG A 115       4.546  19.736  19.536  1.00  1.190          H  
ATOM   1809 2HB  ARG A 115       3.427  18.550  20.201  1.00  1.190          H  
ATOM   1810 1HG  ARG A 115       4.984  18.165  22.091  1.00  1.190          H  
ATOM   1811 2HG  ARG A 115       6.074  19.401  21.431  1.00  1.190          H  
ATOM   1812 1HD  ARG A 115       4.212  21.020  21.597  1.00  1.190          H  
ATOM   1813 2HD  ARG A 115       3.235  19.761  22.386  1.00  1.190          H  
ATOM   1814  HE  ARG A 115       5.496  21.248  23.495  1.00  1.190          H  
ATOM   1815 1HH1 ARG A 115       3.263  18.415  24.152  1.00  1.190          H  
ATOM   1816 2HH1 ARG A 115       3.704  18.450  25.839  1.00  1.190          H  
ATOM   1817 1HH2 ARG A 115       5.920  21.119  25.668  1.00  1.190          H  
ATOM   1818 2HH2 ARG A 115       5.159  19.921  26.682  1.00  1.190          H  
ATOM   1819  N   VAL A 116       4.287  18.036  17.058  1.00  0.650          N  
ATOM   1820  CA  VAL A 116       3.438  17.663  15.940  1.00  0.640          C  
ATOM   1821  C   VAL A 116       3.898  16.398  15.250  1.00  0.560          C  
ATOM   1822  O   VAL A 116       3.098  15.512  14.982  1.00  0.560          O  
ATOM   1823  CB  VAL A 116       3.353  18.796  14.898  1.00  0.900          C  
ATOM   1824  CG1 VAL A 116       2.603  18.310  13.627  1.00  0.900          C  
ATOM   1825  CG2 VAL A 116       2.614  19.971  15.511  1.00  0.900          C  
ATOM   1826  H   VAL A 116       4.826  18.911  17.029  1.00  0.780          H  
ATOM   1827  HA  VAL A 116       2.435  17.491  16.329  1.00  0.770          H  
ATOM   1828  HB  VAL A 116       4.363  19.100  14.611  1.00  1.080          H  
ATOM   1829 1HG1 VAL A 116       2.549  19.126  12.908  1.00  1.080          H  
ATOM   1830 2HG1 VAL A 116       3.120  17.471  13.162  1.00  1.080          H  
ATOM   1831 3HG1 VAL A 116       1.596  18.004  13.900  1.00  1.080          H  
ATOM   1832 1HG2 VAL A 116       2.556  20.784  14.789  1.00  1.080          H  
ATOM   1833 2HG2 VAL A 116       1.609  19.659  15.792  1.00  1.080          H  
ATOM   1834 3HG2 VAL A 116       3.139  20.315  16.396  1.00  1.080          H  
ATOM   1835  N   VAL A 117       5.170  16.291  14.923  1.00  0.530          N  
ATOM   1836  CA  VAL A 117       5.599  15.125  14.182  1.00  0.480          C  
ATOM   1837  C   VAL A 117       5.437  13.860  15.006  1.00  0.460          C  
ATOM   1838  O   VAL A 117       4.917  12.864  14.503  1.00  0.430          O  
ATOM   1839  CB  VAL A 117       7.052  15.277  13.685  1.00  0.690          C  
ATOM   1840  CG1 VAL A 117       7.540  13.955  13.051  1.00  0.690          C  
ATOM   1841  CG2 VAL A 117       7.119  16.419  12.656  1.00  0.690          C  
ATOM   1842  H   VAL A 117       5.826  17.021  15.192  1.00  0.640          H  
ATOM   1843  HA  VAL A 117       4.963  15.034  13.303  1.00  0.580          H  
ATOM   1844  HB  VAL A 117       7.705  15.511  14.533  1.00  0.830          H  
ATOM   1845 1HG1 VAL A 117       8.553  14.078  12.702  1.00  0.830          H  
ATOM   1846 2HG1 VAL A 117       7.511  13.142  13.779  1.00  0.830          H  
ATOM   1847 3HG1 VAL A 117       6.899  13.696  12.205  1.00  0.830          H  
ATOM   1848 1HG2 VAL A 117       8.144  16.540  12.311  1.00  0.830          H  
ATOM   1849 2HG2 VAL A 117       6.475  16.190  11.810  1.00  0.830          H  
ATOM   1850 3HG2 VAL A 117       6.784  17.344  13.123  1.00  0.830          H  
ATOM   1851  N   MET A 118       5.866  13.880  16.274  1.00  0.490          N  
ATOM   1852  CA  MET A 118       5.756  12.685  17.090  1.00  0.510          C  
ATOM   1853  C   MET A 118       4.287  12.275  17.274  1.00  0.470          C  
ATOM   1854  O   MET A 118       3.948  11.088  17.139  1.00  0.470          O  
ATOM   1855  CB  MET A 118       6.404  12.939  18.461  1.00  0.710          C  
ATOM   1856  CG  MET A 118       7.952  13.136  18.471  1.00  0.710          C  
ATOM   1857  SD  MET A 118       8.913  11.700  17.950  1.00  0.710          S  
ATOM   1858  CE  MET A 118       8.701  10.574  19.329  1.00  0.710          C  
ATOM   1859  H   MET A 118       6.287  14.721  16.673  1.00  0.590          H  
ATOM   1860  HA  MET A 118       6.273  11.870  16.586  1.00  0.610          H  
ATOM   1861 1HB  MET A 118       5.959  13.833  18.904  1.00  0.850          H  
ATOM   1862 2HB  MET A 118       6.178  12.115  19.111  1.00  0.850          H  
ATOM   1863 1HG  MET A 118       8.204  13.961  17.807  1.00  0.850          H  
ATOM   1864 2HG  MET A 118       8.272  13.414  19.481  1.00  0.850          H  
ATOM   1865 1HE  MET A 118       9.259   9.658  19.134  1.00  0.850          H  
ATOM   1866 2HE  MET A 118       9.082  11.041  20.237  1.00  0.850          H  
ATOM   1867 3HE  MET A 118       7.649  10.330  19.453  1.00  0.850          H  
ATOM   1868  N   THR A 119       3.409  13.260  17.556  1.00  0.470          N  
ATOM   1869  CA  THR A 119       1.997  13.001  17.812  1.00  0.490          C  
ATOM   1870  C   THR A 119       1.295  12.507  16.577  1.00  0.420          C  
ATOM   1871  O   THR A 119       0.529  11.538  16.643  1.00  0.400          O  
ATOM   1872  CB  THR A 119       1.255  14.269  18.287  1.00  0.680          C  
ATOM   1873  OG1 THR A 119       1.854  14.757  19.471  1.00  0.680          O  
ATOM   1874  CG2 THR A 119      -0.201  13.923  18.609  1.00  0.680          C  
ATOM   1875  H   THR A 119       3.723  14.225  17.657  1.00  0.560          H  
ATOM   1876  HA  THR A 119       1.912  12.234  18.578  1.00  0.590          H  
ATOM   1877  HB  THR A 119       1.298  15.040  17.513  1.00  0.810          H  
ATOM   1878  HG1 THR A 119       2.688  15.210  19.231  1.00  0.810          H  
ATOM   1879 1HG2 THR A 119      -0.696  14.818  18.958  1.00  0.810          H  
ATOM   1880 2HG2 THR A 119      -0.717  13.548  17.727  1.00  0.810          H  
ATOM   1881 3HG2 THR A 119      -0.225  13.166  19.391  1.00  0.810          H  
ATOM   1882  N   VAL A 120       1.537  13.178  15.448  1.00  0.420          N  
ATOM   1883  CA  VAL A 120       0.883  12.832  14.213  1.00  0.420          C  
ATOM   1884  C   VAL A 120       1.295  11.440  13.764  1.00  0.380          C  
ATOM   1885  O   VAL A 120       0.423  10.623  13.470  1.00  0.390          O  
ATOM   1886  CB  VAL A 120       1.138  13.927  13.153  1.00  0.590          C  
ATOM   1887  CG1 VAL A 120       0.653  13.518  11.795  1.00  0.590          C  
ATOM   1888  CG2 VAL A 120       0.376  15.186  13.583  1.00  0.590          C  
ATOM   1889  H   VAL A 120       2.185  13.970  15.446  1.00  0.500          H  
ATOM   1890  HA  VAL A 120      -0.186  12.836  14.392  1.00  0.500          H  
ATOM   1891  HB  VAL A 120       2.208  14.127  13.088  1.00  0.710          H  
ATOM   1892 1HG1 VAL A 120       0.836  14.323  11.082  1.00  0.710          H  
ATOM   1893 2HG1 VAL A 120       1.189  12.632  11.466  1.00  0.710          H  
ATOM   1894 3HG1 VAL A 120      -0.413  13.319  11.858  1.00  0.710          H  
ATOM   1895 1HG2 VAL A 120       0.552  15.978  12.857  1.00  0.710          H  
ATOM   1896 2HG2 VAL A 120      -0.688  14.964  13.631  1.00  0.710          H  
ATOM   1897 3HG2 VAL A 120       0.713  15.514  14.563  1.00  0.710          H  
ATOM   1898  N   ASP A 121       2.592  11.110  13.770  1.00  0.380          N  
ATOM   1899  CA  ASP A 121       2.945   9.756  13.371  1.00  0.390          C  
ATOM   1900  C   ASP A 121       2.288   8.724  14.275  1.00  0.340          C  
ATOM   1901  O   ASP A 121       1.817   7.691  13.795  1.00  0.360          O  
ATOM   1902  CB  ASP A 121       4.457   9.520  13.408  1.00  0.540          C  
ATOM   1903  CG  ASP A 121       5.227  10.178  12.286  1.00  0.540          C  
ATOM   1904  OD1 ASP A 121       4.627  10.612  11.350  1.00  0.540          O  
ATOM   1905  OD2 ASP A 121       6.433  10.202  12.354  1.00  0.540          O  
ATOM   1906  H   ASP A 121       3.317  11.799  13.999  1.00  0.460          H  
ATOM   1907  HA  ASP A 121       2.587   9.605  12.360  1.00  0.470          H  
ATOM   1908 1HB  ASP A 121       4.844   9.917  14.355  1.00  0.650          H  
ATOM   1909 2HB  ASP A 121       4.660   8.450  13.399  1.00  0.650          H  
ATOM   1910  N   GLY A 122       2.238   8.998  15.580  1.00  0.370          N  
ATOM   1911  CA  GLY A 122       1.639   8.083  16.533  1.00  0.440          C  
ATOM   1912  C   GLY A 122       0.161   7.815  16.262  1.00  0.390          C  
ATOM   1913  O   GLY A 122      -0.272   6.654  16.151  1.00  0.400          O  
ATOM   1914  H   GLY A 122       2.674   9.851  15.946  1.00  0.440          H  
ATOM   1915 1HA  GLY A 122       2.191   7.143  16.529  1.00  0.530          H  
ATOM   1916 2HA  GLY A 122       1.751   8.517  17.524  1.00  0.530          H  
ATOM   1917  N   ILE A 123      -0.631   8.895  16.178  1.00  0.420          N  
ATOM   1918  CA  ILE A 123      -2.067   8.760  15.983  1.00  0.510          C  
ATOM   1919  C   ILE A 123      -2.372   8.129  14.637  1.00  0.440          C  
ATOM   1920  O   ILE A 123      -3.383   7.429  14.505  1.00  0.480          O  
ATOM   1921  CB  ILE A 123      -2.821  10.111  16.152  1.00  0.680          C  
ATOM   1922  CG1 ILE A 123      -4.331   9.811  16.368  1.00  0.680          C  
ATOM   1923  CG2 ILE A 123      -2.607  11.036  14.946  1.00  0.680          C  
ATOM   1924  CD1 ILE A 123      -5.181  10.964  16.833  1.00  0.680          C  
ATOM   1925  H   ILE A 123      -0.207   9.824  16.275  1.00  0.500          H  
ATOM   1926  HA  ILE A 123      -2.450   8.090  16.746  1.00  0.610          H  
ATOM   1927  HB  ILE A 123      -2.443  10.611  17.044  1.00  0.810          H  
ATOM   1928 1HG1 ILE A 123      -4.757   9.422  15.441  1.00  0.810          H  
ATOM   1929 2HG1 ILE A 123      -4.399   9.056  17.130  1.00  0.810          H  
ATOM   1930 1HG2 ILE A 123      -3.110  11.981  15.100  1.00  0.810          H  
ATOM   1931 2HG2 ILE A 123      -1.561  11.207  14.851  1.00  0.810          H  
ATOM   1932 3HG2 ILE A 123      -2.985  10.586  14.033  1.00  0.810          H  
ATOM   1933 1HD1 ILE A 123      -6.209  10.613  16.977  1.00  0.810          H  
ATOM   1934 2HD1 ILE A 123      -4.789  11.342  17.775  1.00  0.810          H  
ATOM   1935 3HD1 ILE A 123      -5.180  11.759  16.098  1.00  0.810          H  
ATOM   1936  N   ASN A 124      -1.526   8.387  13.635  1.00  0.390          N  
ATOM   1937  CA  ASN A 124      -1.730   7.821  12.324  1.00  0.420          C  
ATOM   1938  C   ASN A 124      -1.401   6.340  12.289  1.00  0.350          C  
ATOM   1939  O   ASN A 124      -2.095   5.577  11.619  1.00  0.390          O  
ATOM   1940  CB  ASN A 124      -0.925   8.578  11.331  1.00  0.580          C  
ATOM   1941  CG  ASN A 124      -1.483   9.907  11.143  1.00  0.580          C  
ATOM   1942  OD1 ASN A 124      -2.678  10.184  11.309  1.00  0.580          O  
ATOM   1943  ND2 ASN A 124      -0.627  10.777  10.837  1.00  0.580          N  
ATOM   1944  H   ASN A 124      -0.745   9.038  13.782  1.00  0.470          H  
ATOM   1945  HA  ASN A 124      -2.780   7.930  12.070  1.00  0.500          H  
ATOM   1946 1HB  ASN A 124       0.107   8.667  11.677  1.00  0.690          H  
ATOM   1947 2HB  ASN A 124      -0.913   8.053  10.378  1.00  0.690          H  
ATOM   1948 1HD2 ASN A 124      -0.910  11.724  10.722  1.00  0.690          H  
ATOM   1949 2HD2 ASN A 124       0.335  10.523  10.748  1.00  0.690          H  
ATOM   1950  N   GLN A 125      -0.372   5.894  13.025  1.00  0.340          N  
ATOM   1951  CA  GLN A 125      -0.073   4.466  13.051  1.00  0.390          C  
ATOM   1952  C   GLN A 125      -1.259   3.720  13.640  1.00  0.370          C  
ATOM   1953  O   GLN A 125      -1.702   2.711  13.084  1.00  0.420          O  
ATOM   1954  CB  GLN A 125       1.191   4.195  13.870  1.00  0.530          C  
ATOM   1955  CG  GLN A 125       2.482   4.641  13.198  1.00  0.530          C  
ATOM   1956  CD  GLN A 125       3.669   4.611  14.145  1.00  0.530          C  
ATOM   1957  OE1 GLN A 125       3.507   4.483  15.364  1.00  0.530          O  
ATOM   1958  NE2 GLN A 125       4.865   4.741  13.594  1.00  0.530          N  
ATOM   1959  H   GLN A 125       0.244   6.556  13.512  1.00  0.410          H  
ATOM   1960  HA  GLN A 125       0.083   4.118  12.032  1.00  0.470          H  
ATOM   1961 1HB  GLN A 125       1.115   4.729  14.820  1.00  0.630          H  
ATOM   1962 2HB  GLN A 125       1.262   3.131  14.095  1.00  0.630          H  
ATOM   1963 1HG  GLN A 125       2.690   3.942  12.391  1.00  0.630          H  
ATOM   1964 2HG  GLN A 125       2.371   5.630  12.789  1.00  0.630          H  
ATOM   1965 1HE2 GLN A 125       5.683   4.750  14.169  1.00  0.630          H  
ATOM   1966 2HE2 GLN A 125       4.955   4.840  12.605  1.00  0.630          H  
ATOM   1967  N   PHE A 126      -1.840   4.261  14.715  1.00  0.320          N  
ATOM   1968  CA  PHE A 126      -3.014   3.628  15.296  1.00  0.320          C  
ATOM   1969  C   PHE A 126      -4.227   3.692  14.403  1.00  0.300          C  
ATOM   1970  O   PHE A 126      -4.901   2.680  14.208  1.00  0.310          O  
ATOM   1971  CB  PHE A 126      -3.385   4.262  16.616  1.00  0.450          C  
ATOM   1972  CG  PHE A 126      -2.805   3.672  17.773  1.00  0.450          C  
ATOM   1973  CD1 PHE A 126      -1.649   4.075  18.328  1.00  0.450          C  
ATOM   1974  CD2 PHE A 126      -3.495   2.682  18.343  1.00  0.450          C  
ATOM   1975  CE1 PHE A 126      -1.201   3.437  19.459  1.00  0.450          C  
ATOM   1976  CE2 PHE A 126      -3.082   2.065  19.441  1.00  0.450          C  
ATOM   1977  CZ  PHE A 126      -1.931   2.417  19.999  1.00  0.450          C  
ATOM   1978  H   PHE A 126      -1.424   5.095  15.147  1.00  0.380          H  
ATOM   1979  HA  PHE A 126      -2.779   2.577  15.470  1.00  0.380          H  
ATOM   1980 1HB  PHE A 126      -3.102   5.312  16.597  1.00  0.540          H  
ATOM   1981 2HB  PHE A 126      -4.456   4.207  16.723  1.00  0.540          H  
ATOM   1982  HD1 PHE A 126      -1.090   4.893  17.876  1.00  0.540          H  
ATOM   1983  HD2 PHE A 126      -4.404   2.392  17.882  1.00  0.540          H  
ATOM   1984  HE1 PHE A 126      -0.283   3.744  19.919  1.00  0.540          H  
ATOM   1985  HE2 PHE A 126      -3.675   1.264  19.870  1.00  0.540          H  
ATOM   1986  HZ  PHE A 126      -1.598   1.888  20.881  1.00  0.540          H  
ATOM   1987  N   THR A 127      -4.489   4.857  13.817  1.00  0.280          N  
ATOM   1988  CA  THR A 127      -5.649   5.037  12.970  1.00  0.270          C  
ATOM   1989  C   THR A 127      -5.575   4.113  11.781  1.00  0.280          C  
ATOM   1990  O   THR A 127      -6.592   3.549  11.375  1.00  0.320          O  
ATOM   1991  CB  THR A 127      -5.793   6.495  12.537  1.00  0.380          C  
ATOM   1992  OG1 THR A 127      -5.958   7.301  13.723  1.00  0.380          O  
ATOM   1993  CG2 THR A 127      -7.007   6.657  11.606  1.00  0.380          C  
ATOM   1994  H   THR A 127      -3.901   5.670  14.002  1.00  0.340          H  
ATOM   1995  HA  THR A 127      -6.531   4.772  13.545  1.00  0.320          H  
ATOM   1996  HB  THR A 127      -4.897   6.814  12.017  1.00  0.460          H  
ATOM   1997  HG1 THR A 127      -5.064   7.484  14.088  1.00  0.460          H  
ATOM   1998 1HG2 THR A 127      -7.089   7.673  11.326  1.00  0.460          H  
ATOM   1999 2HG2 THR A 127      -6.875   6.060  10.709  1.00  0.460          H  
ATOM   2000 3HG2 THR A 127      -7.911   6.359  12.106  1.00  0.460          H  
ATOM   2001  N   SER A 128      -4.390   3.998  11.186  1.00  0.280          N  
ATOM   2002  CA  SER A 128      -4.157   3.134  10.051  1.00  0.300          C  
ATOM   2003  C   SER A 128      -4.432   1.681  10.389  1.00  0.340          C  
ATOM   2004  O   SER A 128      -5.219   1.010   9.701  1.00  0.410          O  
ATOM   2005  CB  SER A 128      -2.709   3.273   9.623  1.00  0.410          C  
ATOM   2006  OG  SER A 128      -2.392   2.414   8.573  1.00  0.410          O  
ATOM   2007  H   SER A 128      -3.595   4.537  11.531  1.00  0.340          H  
ATOM   2008  HA  SER A 128      -4.818   3.444   9.248  1.00  0.360          H  
ATOM   2009 1HB  SER A 128      -2.520   4.304   9.322  1.00  0.490          H  
ATOM   2010 2HB  SER A 128      -2.063   3.060  10.472  1.00  0.490          H  
ATOM   2011  HG  SER A 128      -1.457   2.549   8.414  1.00  0.490          H  
ATOM   2012  N   ILE A 129      -3.863   1.195  11.502  1.00  0.350          N  
ATOM   2013  CA  ILE A 129      -4.040  -0.201  11.830  1.00  0.400          C  
ATOM   2014  C   ILE A 129      -5.523  -0.444  12.097  1.00  0.370          C  
ATOM   2015  O   ILE A 129      -6.097  -1.423  11.605  1.00  0.420          O  
ATOM   2016  CB  ILE A 129      -3.194  -0.650  13.052  1.00  0.540          C  
ATOM   2017  CG1 ILE A 129      -1.665  -0.546  12.738  1.00  0.540          C  
ATOM   2018  CG2 ILE A 129      -3.532  -2.168  13.250  1.00  0.540          C  
ATOM   2019  CD1 ILE A 129      -0.702  -0.617  13.901  1.00  0.540          C  
ATOM   2020  H   ILE A 129      -3.254   1.789  12.076  1.00  0.420          H  
ATOM   2021  HA  ILE A 129      -3.752  -0.801  10.973  1.00  0.480          H  
ATOM   2022  HB  ILE A 129      -3.420  -0.062  13.949  1.00  0.650          H  
ATOM   2023 1HG1 ILE A 129      -1.410  -1.358  12.155  1.00  0.650          H  
ATOM   2024 2HG1 ILE A 129      -1.481   0.377  12.195  1.00  0.650          H  
ATOM   2025 1HG2 ILE A 129      -2.960  -2.586  14.035  1.00  0.650          H  
ATOM   2026 2HG2 ILE A 129      -4.580  -2.290  13.476  1.00  0.650          H  
ATOM   2027 3HG2 ILE A 129      -3.297  -2.710  12.336  1.00  0.650          H  
ATOM   2028 1HD1 ILE A 129       0.316  -0.558  13.524  1.00  0.650          H  
ATOM   2029 2HD1 ILE A 129      -0.888   0.213  14.584  1.00  0.650          H  
ATOM   2030 3HD1 ILE A 129      -0.825  -1.544  14.420  1.00  0.650          H  
ATOM   2031  N   PHE A 130      -6.143   0.433  12.894  1.00  0.330          N  
ATOM   2032  CA  PHE A 130      -7.548   0.310  13.235  1.00  0.340          C  
ATOM   2033  C   PHE A 130      -8.480   0.394  12.025  1.00  0.360          C  
ATOM   2034  O   PHE A 130      -9.439  -0.371  11.966  1.00  0.390          O  
ATOM   2035  CB  PHE A 130      -7.945   1.393  14.221  1.00  0.470          C  
ATOM   2036  CG  PHE A 130      -7.470   1.274  15.681  1.00  0.470          C  
ATOM   2037  CD1 PHE A 130      -7.113   0.057  16.292  1.00  0.470          C  
ATOM   2038  CD2 PHE A 130      -7.401   2.429  16.459  1.00  0.470          C  
ATOM   2039  CE1 PHE A 130      -6.718   0.030  17.617  1.00  0.470          C  
ATOM   2040  CE2 PHE A 130      -7.016   2.386  17.749  1.00  0.470          C  
ATOM   2041  CZ  PHE A 130      -6.676   1.190  18.343  1.00  0.470          C  
ATOM   2042  H   PHE A 130      -5.617   1.214  13.292  1.00  0.400          H  
ATOM   2043  HA  PHE A 130      -7.700  -0.662  13.691  1.00  0.410          H  
ATOM   2044 1HB  PHE A 130      -7.545   2.324  13.834  1.00  0.570          H  
ATOM   2045 2HB  PHE A 130      -9.026   1.476  14.229  1.00  0.570          H  
ATOM   2046  HD1 PHE A 130      -7.141  -0.876  15.742  1.00  0.570          H  
ATOM   2047  HD2 PHE A 130      -7.656   3.396  16.032  1.00  0.570          H  
ATOM   2048  HE1 PHE A 130      -6.437  -0.921  18.089  1.00  0.570          H  
ATOM   2049  HE2 PHE A 130      -6.971   3.309  18.310  1.00  0.570          H  
ATOM   2050  HZ  PHE A 130      -6.366   1.165  19.385  1.00  0.570          H  
ATOM   2051  N   CYS A 131      -8.236   1.298  11.061  1.00  0.370          N  
ATOM   2052  CA  CYS A 131      -9.124   1.382   9.897  1.00  0.400          C  
ATOM   2053  C   CYS A 131      -9.085   0.080   9.105  1.00  0.420          C  
ATOM   2054  O   CYS A 131     -10.131  -0.426   8.691  1.00  0.450          O  
ATOM   2055  CB  CYS A 131      -8.733   2.543   8.979  1.00  0.550          C  
ATOM   2056  SG  CYS A 131      -9.079   4.181   9.670  1.00  0.550          S  
ATOM   2057  H   CYS A 131      -7.465   1.960  11.156  1.00  0.440          H  
ATOM   2058  HA  CYS A 131     -10.139   1.549  10.249  1.00  0.480          H  
ATOM   2059 1HB  CYS A 131      -7.658   2.489   8.778  1.00  0.660          H  
ATOM   2060 2HB  CYS A 131      -9.254   2.453   8.025  1.00  0.660          H  
ATOM   2061  HG  CYS A 131      -8.143   4.088  10.650  1.00  0.660          H  
ATOM   2062  N   LEU A 132      -7.885  -0.483   8.944  1.00  0.420          N  
ATOM   2063  CA  LEU A 132      -7.691  -1.760   8.270  1.00  0.450          C  
ATOM   2064  C   LEU A 132      -8.348  -2.903   9.036  1.00  0.490          C  
ATOM   2065  O   LEU A 132      -8.918  -3.830   8.437  1.00  0.530          O  
ATOM   2066  CB  LEU A 132      -6.199  -1.977   8.105  1.00  0.620          C  
ATOM   2067  CG  LEU A 132      -5.514  -1.078   7.047  1.00  0.620          C  
ATOM   2068  CD1 LEU A 132      -4.052  -1.105   7.232  1.00  0.620          C  
ATOM   2069  CD2 LEU A 132      -5.821  -1.605   5.625  1.00  0.620          C  
ATOM   2070  H   LEU A 132      -7.055   0.014   9.295  1.00  0.500          H  
ATOM   2071  HA  LEU A 132      -8.158  -1.704   7.295  1.00  0.540          H  
ATOM   2072 1HB  LEU A 132      -5.716  -1.779   9.060  1.00  0.740          H  
ATOM   2073 2HB  LEU A 132      -6.055  -2.986   7.870  1.00  0.740          H  
ATOM   2074  HG  LEU A 132      -5.865  -0.060   7.162  1.00  0.740          H  
ATOM   2075 1HD1 LEU A 132      -3.609  -0.460   6.505  1.00  0.740          H  
ATOM   2076 2HD1 LEU A 132      -3.828  -0.719   8.219  1.00  0.740          H  
ATOM   2077 3HD1 LEU A 132      -3.665  -2.113   7.123  1.00  0.740          H  
ATOM   2078 1HD2 LEU A 132      -5.329  -0.981   4.891  1.00  0.740          H  
ATOM   2079 2HD2 LEU A 132      -5.457  -2.612   5.513  1.00  0.740          H  
ATOM   2080 3HD2 LEU A 132      -6.876  -1.596   5.440  1.00  0.740          H  
ATOM   2081  N   THR A 133      -8.280  -2.829  10.367  1.00  0.470          N  
ATOM   2082  CA  THR A 133      -8.877  -3.835  11.234  1.00  0.510          C  
ATOM   2083  C   THR A 133     -10.366  -3.831  11.012  1.00  0.510          C  
ATOM   2084  O   THR A 133     -10.972  -4.894  10.859  1.00  0.550          O  
ATOM   2085  CB  THR A 133      -8.557  -3.570  12.710  1.00  0.700          C  
ATOM   2086  OG1 THR A 133      -7.150  -3.564  12.867  1.00  0.700          O  
ATOM   2087  CG2 THR A 133      -9.133  -4.697  13.578  1.00  0.700          C  
ATOM   2088  H   THR A 133      -7.736  -2.072  10.784  1.00  0.560          H  
ATOM   2089  HA  THR A 133      -8.522  -4.806  10.965  1.00  0.610          H  
ATOM   2090  HB  THR A 133      -8.969  -2.619  13.021  1.00  0.840          H  
ATOM   2091  HG1 THR A 133      -6.784  -2.787  12.397  1.00  0.840          H  
ATOM   2092 1HG2 THR A 133      -8.887  -4.520  14.620  1.00  0.840          H  
ATOM   2093 2HG2 THR A 133     -10.207  -4.735  13.469  1.00  0.840          H  
ATOM   2094 3HG2 THR A 133      -8.705  -5.648  13.264  1.00  0.840          H  
ATOM   2095  N   VAL A 134     -10.946  -2.638  10.971  1.00  0.490          N  
ATOM   2096  CA  VAL A 134     -12.358  -2.477  10.740  1.00  0.500          C  
ATOM   2097  C   VAL A 134     -12.749  -3.003   9.360  1.00  0.530          C  
ATOM   2098  O   VAL A 134     -13.775  -3.666   9.243  1.00  0.570          O  
ATOM   2099  CB  VAL A 134     -12.783  -1.024  10.938  1.00  0.700          C  
ATOM   2100  CG1 VAL A 134     -14.177  -0.864  10.505  1.00  0.700          C  
ATOM   2101  CG2 VAL A 134     -12.657  -0.655  12.417  1.00  0.700          C  
ATOM   2102  H   VAL A 134     -10.367  -1.811  11.151  1.00  0.590          H  
ATOM   2103  HA  VAL A 134     -12.887  -3.063  11.485  1.00  0.600          H  
ATOM   2104  HB  VAL A 134     -12.150  -0.375  10.329  1.00  0.840          H  
ATOM   2105 1HG1 VAL A 134     -14.458   0.159  10.637  1.00  0.840          H  
ATOM   2106 2HG1 VAL A 134     -14.263  -1.123   9.474  1.00  0.840          H  
ATOM   2107 3HG1 VAL A 134     -14.828  -1.509  11.094  1.00  0.840          H  
ATOM   2108 1HG2 VAL A 134     -12.953   0.381  12.562  1.00  0.840          H  
ATOM   2109 2HG2 VAL A 134     -13.301  -1.306  13.006  1.00  0.840          H  
ATOM   2110 3HG2 VAL A 134     -11.642  -0.778  12.748  1.00  0.840          H  
ATOM   2111  N   MET A 135     -11.962  -2.722   8.305  1.00  0.510          N  
ATOM   2112  CA  MET A 135     -12.294  -3.254   6.977  1.00  0.550          C  
ATOM   2113  C   MET A 135     -12.426  -4.768   7.047  1.00  0.590          C  
ATOM   2114  O   MET A 135     -13.354  -5.340   6.466  1.00  0.620          O  
ATOM   2115  CB  MET A 135     -11.199  -2.965   5.954  1.00  0.750          C  
ATOM   2116  CG  MET A 135     -11.010  -1.558   5.586  1.00  0.750          C  
ATOM   2117  SD  MET A 135      -9.639  -1.346   4.472  1.00  0.750          S  
ATOM   2118  CE  MET A 135      -9.130   0.285   4.961  1.00  0.750          C  
ATOM   2119  H   MET A 135     -11.154  -2.106   8.435  1.00  0.610          H  
ATOM   2120  HA  MET A 135     -13.244  -2.839   6.649  1.00  0.660          H  
ATOM   2121 1HB  MET A 135     -10.250  -3.334   6.329  1.00  0.900          H  
ATOM   2122 2HB  MET A 135     -11.418  -3.511   5.037  1.00  0.900          H  
ATOM   2123 1HG  MET A 135     -11.907  -1.210   5.087  1.00  0.900          H  
ATOM   2124 2HG  MET A 135     -10.847  -0.960   6.461  1.00  0.900          H  
ATOM   2125 1HE  MET A 135      -8.291   0.597   4.351  1.00  0.900          H  
ATOM   2126 2HE  MET A 135      -9.941   0.948   4.823  1.00  0.900          H  
ATOM   2127 3HE  MET A 135      -8.840   0.286   6.012  1.00  0.900          H  
ATOM   2128  N   SER A 136     -11.479  -5.412   7.742  1.00  0.600          N  
ATOM   2129  CA  SER A 136     -11.480  -6.860   7.891  1.00  0.630          C  
ATOM   2130  C   SER A 136     -12.689  -7.354   8.689  1.00  0.650          C  
ATOM   2131  O   SER A 136     -13.335  -8.327   8.283  1.00  0.700          O  
ATOM   2132  CB  SER A 136     -10.192  -7.291   8.546  1.00  0.870          C  
ATOM   2133  OG  SER A 136      -9.106  -7.011   7.710  1.00  0.870          O  
ATOM   2134  H   SER A 136     -10.707  -4.866   8.140  1.00  0.720          H  
ATOM   2135  HA  SER A 136     -11.524  -7.303   6.898  1.00  0.760          H  
ATOM   2136 1HB  SER A 136     -10.069  -6.781   9.493  1.00  1.040          H  
ATOM   2137 2HB  SER A 136     -10.227  -8.348   8.751  1.00  1.040          H  
ATOM   2138  HG  SER A 136      -8.967  -6.052   7.765  1.00  1.040          H  
ATOM   2139  N   ILE A 137     -13.038  -6.651   9.780  1.00  0.640          N  
ATOM   2140  CA  ILE A 137     -14.202  -6.984  10.600  1.00  0.660          C  
ATOM   2141  C   ILE A 137     -15.459  -6.865   9.774  1.00  0.680          C  
ATOM   2142  O   ILE A 137     -16.358  -7.697   9.871  1.00  0.720          O  
ATOM   2143  CB  ILE A 137     -14.344  -6.093  11.847  1.00  0.920          C  
ATOM   2144  CG1 ILE A 137     -13.189  -6.370  12.833  1.00  0.920          C  
ATOM   2145  CG2 ILE A 137     -15.748  -6.347  12.516  1.00  0.920          C  
ATOM   2146  CD1 ILE A 137     -13.048  -5.320  13.930  1.00  0.920          C  
ATOM   2147  H   ILE A 137     -12.429  -5.876  10.068  1.00  0.770          H  
ATOM   2148  HA  ILE A 137     -14.104  -8.021  10.932  1.00  0.790          H  
ATOM   2149  HB  ILE A 137     -14.271  -5.048  11.550  1.00  1.100          H  
ATOM   2150 1HG1 ILE A 137     -13.358  -7.340  13.303  1.00  1.100          H  
ATOM   2151 2HG1 ILE A 137     -12.258  -6.424  12.281  1.00  1.100          H  
ATOM   2152 1HG2 ILE A 137     -15.869  -5.720  13.388  1.00  1.100          H  
ATOM   2153 2HG2 ILE A 137     -16.553  -6.117  11.826  1.00  1.100          H  
ATOM   2154 3HG2 ILE A 137     -15.820  -7.395  12.809  1.00  1.100          H  
ATOM   2155 1HD1 ILE A 137     -12.223  -5.579  14.583  1.00  1.100          H  
ATOM   2156 2HD1 ILE A 137     -12.852  -4.350  13.478  1.00  1.100          H  
ATOM   2157 3HD1 ILE A 137     -13.951  -5.262  14.520  1.00  1.100          H  
ATOM   2158  N   ASP A 138     -15.558  -5.780   9.014  1.00  0.650          N  
ATOM   2159  CA  ASP A 138     -16.699  -5.536   8.167  1.00  0.690          C  
ATOM   2160  C   ASP A 138     -16.892  -6.655   7.159  1.00  0.720          C  
ATOM   2161  O   ASP A 138     -18.003  -7.173   7.033  1.00  0.760          O  
ATOM   2162  CB  ASP A 138     -16.547  -4.199   7.455  1.00  0.950          C  
ATOM   2163  CG  ASP A 138     -17.682  -3.933   6.572  1.00  0.950          C  
ATOM   2164  OD1 ASP A 138     -18.767  -3.896   7.053  1.00  0.950          O  
ATOM   2165  OD2 ASP A 138     -17.477  -3.782   5.389  1.00  0.950          O  
ATOM   2166  H   ASP A 138     -14.801  -5.101   9.018  1.00  0.780          H  
ATOM   2167  HA  ASP A 138     -17.585  -5.491   8.797  1.00  0.830          H  
ATOM   2168 1HB  ASP A 138     -16.462  -3.403   8.197  1.00  1.140          H  
ATOM   2169 2HB  ASP A 138     -15.630  -4.197   6.869  1.00  1.140          H  
ATOM   2170  N   ARG A 139     -15.825  -7.058   6.453  1.00  0.710          N  
ATOM   2171  CA  ARG A 139     -15.974  -8.145   5.496  1.00  0.740          C  
ATOM   2172  C   ARG A 139     -16.352  -9.429   6.224  1.00  0.760          C  
ATOM   2173  O   ARG A 139     -17.185 -10.200   5.749  1.00  0.790          O  
ATOM   2174  CB  ARG A 139     -14.704  -8.349   4.678  1.00  1.020          C  
ATOM   2175  CG  ARG A 139     -14.334  -7.192   3.717  1.00  1.020          C  
ATOM   2176  CD  ARG A 139     -15.334  -7.002   2.617  1.00  1.020          C  
ATOM   2177  NE  ARG A 139     -14.907  -5.979   1.664  1.00  1.020          N  
ATOM   2178  CZ  ARG A 139     -15.668  -5.477   0.664  1.00  1.020          C  
ATOM   2179  NH1 ARG A 139     -16.902  -5.909   0.475  1.00  1.020          N  
ATOM   2180  NH2 ARG A 139     -15.168  -4.549  -0.135  1.00  1.020          N  
ATOM   2181  H   ARG A 139     -14.925  -6.581   6.572  1.00  0.850          H  
ATOM   2182  HA  ARG A 139     -16.785  -7.894   4.822  1.00  0.890          H  
ATOM   2183 1HB  ARG A 139     -13.862  -8.476   5.360  1.00  1.230          H  
ATOM   2184 2HB  ARG A 139     -14.790  -9.261   4.087  1.00  1.230          H  
ATOM   2185 1HG  ARG A 139     -14.283  -6.261   4.278  1.00  1.230          H  
ATOM   2186 2HG  ARG A 139     -13.364  -7.396   3.263  1.00  1.230          H  
ATOM   2187 1HD  ARG A 139     -15.473  -7.940   2.082  1.00  1.230          H  
ATOM   2188 2HD  ARG A 139     -16.278  -6.674   3.041  1.00  1.230          H  
ATOM   2189  HE  ARG A 139     -13.971  -5.608   1.770  1.00  1.230          H  
ATOM   2190 1HH1 ARG A 139     -17.287  -6.616   1.078  1.00  1.230          H  
ATOM   2191 2HH1 ARG A 139     -17.462  -5.531  -0.275  1.00  1.230          H  
ATOM   2192 1HH2 ARG A 139     -14.224  -4.216   0.011  1.00  1.230          H  
ATOM   2193 2HH2 ARG A 139     -15.724  -4.171  -0.886  1.00  1.230          H  
ATOM   2194  N   TYR A 140     -15.774  -9.654   7.403  1.00  0.750          N  
ATOM   2195  CA  TYR A 140     -16.076 -10.831   8.199  1.00  0.800          C  
ATOM   2196  C   TYR A 140     -17.557 -10.879   8.478  1.00  0.800          C  
ATOM   2197  O   TYR A 140     -18.213 -11.890   8.221  1.00  0.820          O  
ATOM   2198  CB  TYR A 140     -15.217 -10.815   9.459  1.00  1.100          C  
ATOM   2199  CG  TYR A 140     -15.431 -11.883  10.453  1.00  1.100          C  
ATOM   2200  CD1 TYR A 140     -14.926 -13.157  10.250  1.00  1.100          C  
ATOM   2201  CD2 TYR A 140     -16.097 -11.578  11.621  1.00  1.100          C  
ATOM   2202  CE1 TYR A 140     -15.102 -14.114  11.219  1.00  1.100          C  
ATOM   2203  CE2 TYR A 140     -16.256 -12.541  12.576  1.00  1.100          C  
ATOM   2204  CZ  TYR A 140     -15.761 -13.799  12.378  1.00  1.100          C  
ATOM   2205  OH  TYR A 140     -15.933 -14.754  13.349  1.00  1.100          O  
ATOM   2206  H   TYR A 140     -15.061  -9.007   7.752  1.00  0.900          H  
ATOM   2207  HA  TYR A 140     -15.842 -11.715   7.638  1.00  0.960          H  
ATOM   2208 1HB  TYR A 140     -14.188 -10.851   9.161  1.00  1.320          H  
ATOM   2209 2HB  TYR A 140     -15.352  -9.881   9.963  1.00  1.320          H  
ATOM   2210  HD1 TYR A 140     -14.391 -13.398   9.338  1.00  1.320          H  
ATOM   2211  HD2 TYR A 140     -16.489 -10.570  11.784  1.00  1.320          H  
ATOM   2212  HE1 TYR A 140     -14.725 -15.104  11.087  1.00  1.320          H  
ATOM   2213  HE2 TYR A 140     -16.773 -12.320  13.499  1.00  1.320          H  
ATOM   2214  HH  TYR A 140     -15.541 -15.583  13.062  1.00  1.320          H  
ATOM   2215  N   LEU A 141     -18.109  -9.782   8.974  1.00  0.780          N  
ATOM   2216  CA  LEU A 141     -19.528  -9.734   9.241  1.00  0.810          C  
ATOM   2217  C   LEU A 141     -20.373  -9.857   7.958  1.00  0.830          C  
ATOM   2218  O   LEU A 141     -21.374 -10.576   7.934  1.00  0.890          O  
ATOM   2219  CB  LEU A 141     -19.842  -8.423   9.977  1.00  1.120          C  
ATOM   2220  CG  LEU A 141     -19.361  -8.286  11.441  1.00  1.120          C  
ATOM   2221  CD1 LEU A 141     -19.571  -6.828  11.876  1.00  1.120          C  
ATOM   2222  CD2 LEU A 141     -20.170  -9.259  12.363  1.00  1.120          C  
ATOM   2223  H   LEU A 141     -17.518  -8.967   9.173  1.00  0.940          H  
ATOM   2224  HA  LEU A 141     -19.775 -10.574   9.878  1.00  0.970          H  
ATOM   2225 1HB  LEU A 141     -19.381  -7.607   9.411  1.00  1.350          H  
ATOM   2226 2HB  LEU A 141     -20.868  -8.268   9.991  1.00  1.350          H  
ATOM   2227  HG  LEU A 141     -18.297  -8.516  11.511  1.00  1.350          H  
ATOM   2228 1HD1 LEU A 141     -19.235  -6.700  12.905  1.00  1.350          H  
ATOM   2229 2HD1 LEU A 141     -18.993  -6.173  11.222  1.00  1.350          H  
ATOM   2230 3HD1 LEU A 141     -20.617  -6.567  11.803  1.00  1.350          H  
ATOM   2231 1HD2 LEU A 141     -19.844  -9.136  13.385  1.00  1.350          H  
ATOM   2232 2HD2 LEU A 141     -21.234  -9.031  12.304  1.00  1.350          H  
ATOM   2233 3HD2 LEU A 141     -20.015 -10.290  12.072  1.00  1.350          H  
ATOM   2234  N   ALA A 142     -19.954  -9.205   6.867  1.00  0.800          N  
ATOM   2235  CA  ALA A 142     -20.684  -9.230   5.595  1.00  0.830          C  
ATOM   2236  C   ALA A 142     -20.828 -10.624   4.990  1.00  0.870          C  
ATOM   2237  O   ALA A 142     -21.855 -10.943   4.385  1.00  0.920          O  
ATOM   2238  CB  ALA A 142     -19.960  -8.366   4.575  1.00  1.150          C  
ATOM   2239  H   ALA A 142     -19.119  -8.619   6.931  1.00  0.960          H  
ATOM   2240  HA  ALA A 142     -21.678  -8.826   5.777  1.00  1.000          H  
ATOM   2241 1HB  ALA A 142     -20.523  -8.349   3.643  1.00  1.380          H  
ATOM   2242 2HB  ALA A 142     -19.852  -7.374   4.956  1.00  1.380          H  
ATOM   2243 3HB  ALA A 142     -18.978  -8.783   4.396  1.00  1.380          H  
ATOM   2244  N   VAL A 143     -19.778 -11.425   5.130  1.00  0.860          N  
ATOM   2245  CA  VAL A 143     -19.715 -12.761   4.572  1.00  0.910          C  
ATOM   2246  C   VAL A 143     -20.218 -13.844   5.523  1.00  1.000          C  
ATOM   2247  O   VAL A 143     -21.002 -14.714   5.135  1.00  1.070          O  
ATOM   2248  CB  VAL A 143     -18.256 -13.076   4.154  1.00  1.250          C  
ATOM   2249  CG1 VAL A 143     -18.147 -14.516   3.660  1.00  1.250          C  
ATOM   2250  CG2 VAL A 143     -17.812 -12.092   3.063  1.00  1.250          C  
ATOM   2251  H   VAL A 143     -18.952 -11.047   5.605  1.00  1.030          H  
ATOM   2252  HA  VAL A 143     -20.335 -12.778   3.674  1.00  1.090          H  
ATOM   2253  HB  VAL A 143     -17.601 -12.967   5.021  1.00  1.500          H  
ATOM   2254 1HG1 VAL A 143     -17.144 -14.736   3.382  1.00  1.500          H  
ATOM   2255 2HG1 VAL A 143     -18.435 -15.177   4.434  1.00  1.500          H  
ATOM   2256 3HG1 VAL A 143     -18.799 -14.658   2.794  1.00  1.500          H  
ATOM   2257 1HG2 VAL A 143     -16.784 -12.298   2.765  1.00  1.500          H  
ATOM   2258 2HG2 VAL A 143     -18.458 -12.196   2.209  1.00  1.500          H  
ATOM   2259 3HG2 VAL A 143     -17.879 -11.076   3.438  1.00  1.500          H  
ATOM   2260  N   VAL A 144     -19.726 -13.823   6.756  1.00  1.020          N  
ATOM   2261  CA  VAL A 144     -19.975 -14.876   7.718  1.00  1.120          C  
ATOM   2262  C   VAL A 144     -21.286 -14.678   8.508  1.00  1.170          C  
ATOM   2263  O   VAL A 144     -21.883 -15.666   8.946  1.00  1.240          O  
ATOM   2264  CB  VAL A 144     -18.752 -14.999   8.674  1.00  1.530          C  
ATOM   2265  CG1 VAL A 144     -18.985 -16.112   9.707  1.00  1.530          C  
ATOM   2266  CG2 VAL A 144     -17.445 -15.223   7.853  1.00  1.530          C  
ATOM   2267  H   VAL A 144     -19.106 -13.065   7.042  1.00  1.220          H  
ATOM   2268  HA  VAL A 144     -20.060 -15.809   7.180  1.00  1.340          H  
ATOM   2269  HB  VAL A 144     -18.656 -14.081   9.232  1.00  1.830          H  
ATOM   2270 1HG1 VAL A 144     -18.132 -16.159  10.382  1.00  1.830          H  
ATOM   2271 2HG1 VAL A 144     -19.878 -15.930  10.283  1.00  1.830          H  
ATOM   2272 3HG1 VAL A 144     -19.091 -17.064   9.189  1.00  1.830          H  
ATOM   2273 1HG2 VAL A 144     -16.591 -15.281   8.528  1.00  1.830          H  
ATOM   2274 2HG2 VAL A 144     -17.523 -16.135   7.300  1.00  1.830          H  
ATOM   2275 3HG2 VAL A 144     -17.297 -14.392   7.163  1.00  1.830          H  
ATOM   2276  N   HIS A 145     -21.709 -13.420   8.769  1.00  1.140          N  
ATOM   2277  CA  HIS A 145     -22.871 -13.176   9.618  1.00  1.200          C  
ATOM   2278  C   HIS A 145     -24.011 -12.280   9.051  1.00  1.200          C  
ATOM   2279  O   HIS A 145     -24.538 -11.444   9.818  1.00  1.230          O  
ATOM   2280  CB  HIS A 145     -22.396 -12.519  10.918  1.00  1.660          C  
ATOM   2281  CG  HIS A 145     -21.431 -13.333  11.670  1.00  1.660          C  
ATOM   2282  ND1 HIS A 145     -20.081 -13.218  11.518  1.00  1.660          N  
ATOM   2283  CD2 HIS A 145     -21.630 -14.300  12.550  1.00  1.660          C  
ATOM   2284  CE1 HIS A 145     -19.483 -14.083  12.298  1.00  1.660          C  
ATOM   2285  NE2 HIS A 145     -20.391 -14.774  12.950  1.00  1.660          N  
ATOM   2286  H   HIS A 145     -21.262 -12.596   8.368  1.00  1.370          H  
ATOM   2287  HA  HIS A 145     -23.318 -14.135   9.875  1.00  1.440          H  
ATOM   2288 1HB  HIS A 145     -21.936 -11.557  10.690  1.00  1.990          H  
ATOM   2289 2HB  HIS A 145     -23.248 -12.329  11.572  1.00  1.990          H  
ATOM   2290  HD1 HIS A 145     -19.612 -12.693  10.807  1.00  1.990          H  
ATOM   2291  HD2 HIS A 145     -22.538 -14.705  12.928  1.00  1.990          H  
ATOM   2292  HE1 HIS A 145     -18.429 -14.158  12.317  1.00  1.990          H  
ATOM   2293  N   PRO A 146     -24.485 -12.463   7.781  1.00  1.180          N  
ATOM   2294  CA  PRO A 146     -25.529 -11.679   7.103  1.00  1.190          C  
ATOM   2295  C   PRO A 146     -26.920 -12.036   7.611  1.00  1.270          C  
ATOM   2296  O   PRO A 146     -27.779 -12.499   6.865  1.00  1.320          O  
ATOM   2297  CB  PRO A 146     -25.352 -12.104   5.643  1.00  1.780          C  
ATOM   2298  CG  PRO A 146     -24.892 -13.537   5.737  1.00  1.780          C  
ATOM   2299  CD  PRO A 146     -23.960 -13.555   6.934  1.00  1.780          C  
ATOM   2300  HA  PRO A 146     -25.343 -10.608   7.220  1.00  1.430          H  
ATOM   2301 1HB  PRO A 146     -26.292 -11.979   5.083  1.00  2.140          H  
ATOM   2302 2HB  PRO A 146     -24.597 -11.457   5.157  1.00  2.140          H  
ATOM   2303 1HG  PRO A 146     -25.753 -14.212   5.854  1.00  2.140          H  
ATOM   2304 2HG  PRO A 146     -24.374 -13.829   4.810  1.00  2.140          H  
ATOM   2305 1HD  PRO A 146     -23.998 -14.525   7.452  1.00  2.140          H  
ATOM   2306 2HD  PRO A 146     -22.962 -13.306   6.552  1.00  2.140          H  
ATOM   2307  N   ILE A 147     -27.091 -11.830   8.908  1.00  1.300          N  
ATOM   2308  CA  ILE A 147     -28.274 -12.087   9.683  1.00  1.390          C  
ATOM   2309  C   ILE A 147     -28.391 -10.840  10.510  1.00  1.240          C  
ATOM   2310  O   ILE A 147     -29.477 -10.335  10.793  1.00  1.340          O  
ATOM   2311  CB  ILE A 147     -28.086 -13.318  10.598  1.00  1.910          C  
ATOM   2312  CG1 ILE A 147     -27.857 -14.589   9.735  1.00  1.910          C  
ATOM   2313  CG2 ILE A 147     -29.339 -13.478  11.504  1.00  1.910          C  
ATOM   2314  CD1 ILE A 147     -27.361 -15.782  10.511  1.00  1.910          C  
ATOM   2315  H   ILE A 147     -26.307 -11.440   9.427  1.00  1.560          H  
ATOM   2316  HA  ILE A 147     -29.147 -12.197   9.040  1.00  1.670          H  
ATOM   2317  HB  ILE A 147     -27.205 -13.178  11.221  1.00  2.290          H  
ATOM   2318 1HG1 ILE A 147     -28.798 -14.857   9.257  1.00  2.290          H  
ATOM   2319 2HG1 ILE A 147     -27.126 -14.383   8.966  1.00  2.290          H  
ATOM   2320 1HG2 ILE A 147     -29.229 -14.333  12.167  1.00  2.290          H  
ATOM   2321 2HG2 ILE A 147     -29.476 -12.587  12.112  1.00  2.290          H  
ATOM   2322 3HG2 ILE A 147     -30.221 -13.622  10.878  1.00  2.290          H  
ATOM   2323 1HD1 ILE A 147     -27.235 -16.626   9.835  1.00  2.290          H  
ATOM   2324 2HD1 ILE A 147     -26.403 -15.545  10.974  1.00  2.290          H  
ATOM   2325 3HD1 ILE A 147     -28.060 -16.049  11.278  1.00  2.290          H  
ATOM   2326  N   LYS A 148     -27.213 -10.393  10.950  1.00  1.240          N  
ATOM   2327  CA  LYS A 148     -27.089  -9.225  11.821  1.00  1.220          C  
ATOM   2328  C   LYS A 148     -26.351  -8.094  11.093  1.00  1.080          C  
ATOM   2329  O   LYS A 148     -26.713  -6.910  11.210  1.00  1.110          O  
ATOM   2330  CB  LYS A 148     -26.365  -9.603  13.122  1.00  1.720          C  
ATOM   2331  CG  LYS A 148     -27.047 -10.723  13.971  1.00  1.720          C  
ATOM   2332  CD  LYS A 148     -28.427 -10.321  14.501  1.00  1.720          C  
ATOM   2333  CE  LYS A 148     -28.997 -11.397  15.424  1.00  1.720          C  
ATOM   2334  NZ  LYS A 148     -30.363 -11.042  15.928  1.00  1.720          N  
ATOM   2335  H   LYS A 148     -26.375 -10.891  10.631  1.00  1.490          H  
ATOM   2336  HA  LYS A 148     -28.086  -8.855  12.060  1.00  1.460          H  
ATOM   2337 1HB  LYS A 148     -25.354  -9.943  12.883  1.00  2.060          H  
ATOM   2338 2HB  LYS A 148     -26.270  -8.720  13.751  1.00  2.060          H  
ATOM   2339 1HG  LYS A 148     -27.158 -11.616  13.354  1.00  2.060          H  
ATOM   2340 2HG  LYS A 148     -26.409 -10.973  14.814  1.00  2.060          H  
ATOM   2341 1HD  LYS A 148     -28.354  -9.377  15.043  1.00  2.060          H  
ATOM   2342 2HD  LYS A 148     -29.119 -10.194  13.667  1.00  2.060          H  
ATOM   2343 1HE  LYS A 148     -29.056 -12.338  14.876  1.00  2.060          H  
ATOM   2344 2HE  LYS A 148     -28.329 -11.525  16.277  1.00  2.060          H  
ATOM   2345 1HZ  LYS A 148     -30.702 -11.779  16.532  1.00  2.060          H  
ATOM   2346 2HZ  LYS A 148     -30.322 -10.176  16.448  1.00  2.060          H  
ATOM   2347 3HZ  LYS A 148     -30.993 -10.934  15.144  1.00  2.060          H  
ATOM   2348  N   SER A 149     -25.355  -8.469  10.264  1.00  1.050          N  
ATOM   2349  CA  SER A 149     -24.551  -7.507   9.509  1.00  1.090          C  
ATOM   2350  C   SER A 149     -25.424  -6.868   8.442  1.00  1.060          C  
ATOM   2351  O   SER A 149     -25.178  -5.759   7.966  1.00  1.070          O  
ATOM   2352  CB  SER A 149     -23.356  -8.203   8.912  1.00  1.510          C  
ATOM   2353  OG  SER A 149     -23.694  -9.043   7.871  1.00  1.510          O  
ATOM   2354  H   SER A 149     -25.084  -9.450  10.186  1.00  1.260          H  
ATOM   2355  HA  SER A 149     -24.197  -6.735  10.177  1.00  1.310          H  
ATOM   2356 1HB  SER A 149     -22.615  -7.481   8.588  1.00  1.810          H  
ATOM   2357 2HB  SER A 149     -22.922  -8.810   9.695  1.00  1.810          H  
ATOM   2358  HG  SER A 149     -22.880  -9.578   7.687  1.00  1.810          H  
ATOM   2359  N   ALA A 150     -26.549  -7.530   8.197  1.00  1.090          N  
ATOM   2360  CA  ALA A 150     -27.598  -7.163   7.276  1.00  1.200          C  
ATOM   2361  C   ALA A 150     -28.176  -5.787   7.616  1.00  1.240          C  
ATOM   2362  O   ALA A 150     -28.678  -5.099   6.716  1.00  1.400          O  
ATOM   2363  CB  ALA A 150     -28.691  -8.219   7.325  1.00  1.640          C  
ATOM   2364  H   ALA A 150     -26.654  -8.399   8.699  1.00  1.310          H  
ATOM   2365  HA  ALA A 150     -27.176  -7.119   6.272  1.00  1.440          H  
ATOM   2366 1HB  ALA A 150     -29.480  -7.963   6.619  1.00  1.960          H  
ATOM   2367 2HB  ALA A 150     -28.272  -9.193   7.066  1.00  1.960          H  
ATOM   2368 3HB  ALA A 150     -29.108  -8.262   8.334  1.00  1.960          H  
ATOM   2369  N   LYS A 151     -28.152  -5.417   8.913  1.00  1.190          N  
ATOM   2370  CA  LYS A 151     -28.677  -4.140   9.392  1.00  1.270          C  
ATOM   2371  C   LYS A 151     -27.561  -3.163   9.803  1.00  1.190          C  
ATOM   2372  O   LYS A 151     -27.726  -1.946   9.710  1.00  1.350          O  
ATOM   2373  CB  LYS A 151     -29.628  -4.381  10.556  1.00  1.750          C  
ATOM   2374  CG  LYS A 151     -30.903  -5.118  10.162  1.00  1.750          C  
ATOM   2375  CD  LYS A 151     -31.824  -5.310  11.355  1.00  1.750          C  
ATOM   2376  CE  LYS A 151     -33.099  -6.041  10.960  1.00  1.750          C  
ATOM   2377  NZ  LYS A 151     -33.999  -6.260  12.127  1.00  1.750          N  
ATOM   2378  H   LYS A 151     -27.727  -6.043   9.599  1.00  1.430          H  
ATOM   2379  HA  LYS A 151     -29.239  -3.679   8.590  1.00  1.520          H  
ATOM   2380 1HB  LYS A 151     -29.115  -4.975  11.319  1.00  2.100          H  
ATOM   2381 2HB  LYS A 151     -29.901  -3.429  11.009  1.00  2.100          H  
ATOM   2382 1HG  LYS A 151     -31.422  -4.547   9.392  1.00  2.100          H  
ATOM   2383 2HG  LYS A 151     -30.641  -6.093   9.749  1.00  2.100          H  
ATOM   2384 1HD  LYS A 151     -31.304  -5.890  12.121  1.00  2.100          H  
ATOM   2385 2HD  LYS A 151     -32.085  -4.338  11.773  1.00  2.100          H  
ATOM   2386 1HE  LYS A 151     -33.628  -5.456  10.210  1.00  2.100          H  
ATOM   2387 2HE  LYS A 151     -32.834  -7.009  10.532  1.00  2.100          H  
ATOM   2388 1HZ  LYS A 151     -34.831  -6.748  11.823  1.00  2.100          H  
ATOM   2389 2HZ  LYS A 151     -33.522  -6.813  12.825  1.00  2.100          H  
ATOM   2390 3HZ  LYS A 151     -34.260  -5.369  12.525  1.00  2.100          H  
ATOM   2391  N   TRP A 152     -26.462  -3.699  10.342  1.00  1.040          N  
ATOM   2392  CA  TRP A 152     -25.308  -2.911  10.800  1.00  1.010          C  
ATOM   2393  C   TRP A 152     -24.541  -2.222   9.667  1.00  0.930          C  
ATOM   2394  O   TRP A 152     -24.119  -1.057   9.782  1.00  1.000          O  
ATOM   2395  CB  TRP A 152     -24.362  -3.792  11.610  1.00  1.430          C  
ATOM   2396  CG  TRP A 152     -23.141  -3.087  12.184  1.00  1.430          C  
ATOM   2397  CD1 TRP A 152     -23.102  -2.367  13.336  1.00  1.430          C  
ATOM   2398  CD2 TRP A 152     -21.786  -3.064  11.660  1.00  1.430          C  
ATOM   2399  NE1 TRP A 152     -21.840  -1.886  13.555  1.00  1.430          N  
ATOM   2400  CE2 TRP A 152     -21.021  -2.303  12.541  1.00  1.430          C  
ATOM   2401  CE3 TRP A 152     -21.183  -3.614  10.545  1.00  1.430          C  
ATOM   2402  CZ2 TRP A 152     -19.667  -2.070  12.330  1.00  1.430          C  
ATOM   2403  CZ3 TRP A 152     -19.829  -3.383  10.322  1.00  1.430          C  
ATOM   2404  CH2 TRP A 152     -19.090  -2.627  11.195  1.00  1.430          C  
ATOM   2405  H   TRP A 152     -26.429  -4.712  10.460  1.00  1.250          H  
ATOM   2406  HA  TRP A 152     -25.682  -2.135  11.465  1.00  1.210          H  
ATOM   2407 1HB  TRP A 152     -24.924  -4.233  12.421  1.00  1.710          H  
ATOM   2408 2HB  TRP A 152     -24.018  -4.591  10.979  1.00  1.710          H  
ATOM   2409  HD1 TRP A 152     -23.955  -2.190  13.987  1.00  1.710          H  
ATOM   2410  HE1 TRP A 152     -21.570  -1.308  14.345  1.00  1.710          H  
ATOM   2411  HE3 TRP A 152     -21.756  -4.208   9.867  1.00  1.710          H  
ATOM   2412  HZ2 TRP A 152     -19.069  -1.472  13.020  1.00  1.710          H  
ATOM   2413  HZ3 TRP A 152     -19.367  -3.820   9.434  1.00  1.710          H  
ATOM   2414  HH2 TRP A 152     -18.029  -2.464  10.994  1.00  1.710          H  
ATOM   2415  N   ARG A 153     -24.320  -2.952   8.572  1.00  0.870          N  
ATOM   2416  CA  ARG A 153     -23.503  -2.436   7.496  1.00  0.830          C  
ATOM   2417  C   ARG A 153     -24.173  -1.386   6.636  1.00  0.820          C  
ATOM   2418  O   ARG A 153     -24.821  -1.681   5.627  1.00  1.070          O  
ATOM   2419  CB  ARG A 153     -23.070  -3.551   6.572  1.00  1.180          C  
ATOM   2420  CG  ARG A 153     -22.194  -4.559   7.187  1.00  1.180          C  
ATOM   2421  CD  ARG A 153     -21.701  -5.524   6.231  1.00  1.180          C  
ATOM   2422  NE  ARG A 153     -20.715  -4.909   5.358  1.00  1.180          N  
ATOM   2423  CZ  ARG A 153     -20.817  -4.617   4.040  1.00  1.180          C  
ATOM   2424  NH1 ARG A 153     -21.915  -4.891   3.346  1.00  1.180          N  
ATOM   2425  NH2 ARG A 153     -19.774  -4.053   3.455  1.00  1.180          N  
ATOM   2426  H   ARG A 153     -24.689  -3.904   8.491  1.00  1.040          H  
ATOM   2427  HA  ARG A 153     -22.610  -1.992   7.940  1.00  1.000          H  
ATOM   2428 1HB  ARG A 153     -23.954  -4.076   6.213  1.00  1.410          H  
ATOM   2429 2HB  ARG A 153     -22.577  -3.142   5.718  1.00  1.410          H  
ATOM   2430 1HG  ARG A 153     -21.323  -4.054   7.597  1.00  1.410          H  
ATOM   2431 2HG  ARG A 153     -22.721  -5.086   7.972  1.00  1.410          H  
ATOM   2432 1HD  ARG A 153     -21.208  -6.327   6.780  1.00  1.410          H  
ATOM   2433 2HD  ARG A 153     -22.516  -5.930   5.643  1.00  1.410          H  
ATOM   2434  HE  ARG A 153     -19.845  -4.622   5.829  1.00  1.410          H  
ATOM   2435 1HH1 ARG A 153     -22.709  -5.320   3.795  1.00  1.410          H  
ATOM   2436 2HH1 ARG A 153     -21.963  -4.665   2.362  1.00  1.410          H  
ATOM   2437 1HH2 ARG A 153     -18.913  -3.888   4.026  1.00  1.410          H  
ATOM   2438 2HH2 ARG A 153     -19.794  -3.817   2.481  1.00  1.410          H  
ATOM   2439  N   ARG A 154     -23.953  -0.142   7.023  1.00  0.770          N  
ATOM   2440  CA  ARG A 154     -24.481   1.020   6.331  1.00  0.770          C  
ATOM   2441  C   ARG A 154     -23.359   2.074   6.255  1.00  0.730          C  
ATOM   2442  O   ARG A 154     -22.594   2.199   7.207  1.00  0.710          O  
ATOM   2443  CB  ARG A 154     -25.679   1.577   7.079  1.00  1.080          C  
ATOM   2444  CG  ARG A 154     -26.878   0.631   7.185  1.00  1.080          C  
ATOM   2445  CD  ARG A 154     -27.559   0.384   5.883  1.00  1.080          C  
ATOM   2446  NE  ARG A 154     -28.731  -0.439   6.065  1.00  1.080          N  
ATOM   2447  CZ  ARG A 154     -28.732  -1.794   6.122  1.00  1.080          C  
ATOM   2448  NH1 ARG A 154     -27.639  -2.510   6.015  1.00  1.080          N  
ATOM   2449  NH2 ARG A 154     -29.858  -2.450   6.299  1.00  1.080          N  
ATOM   2450  H   ARG A 154     -23.452  -0.036   7.904  1.00  0.920          H  
ATOM   2451  HA  ARG A 154     -24.792   0.713   5.342  1.00  0.920          H  
ATOM   2452 1HB  ARG A 154     -25.378   1.820   8.099  1.00  1.290          H  
ATOM   2453 2HB  ARG A 154     -25.999   2.477   6.620  1.00  1.290          H  
ATOM   2454 1HG  ARG A 154     -26.563  -0.322   7.604  1.00  1.290          H  
ATOM   2455 2HG  ARG A 154     -27.609   1.074   7.858  1.00  1.290          H  
ATOM   2456 1HD  ARG A 154     -27.876   1.329   5.454  1.00  1.290          H  
ATOM   2457 2HD  ARG A 154     -26.896  -0.120   5.188  1.00  1.290          H  
ATOM   2458  HE  ARG A 154     -29.618   0.034   6.161  1.00  1.290          H  
ATOM   2459 1HH1 ARG A 154     -26.711  -2.086   5.873  1.00  1.290          H  
ATOM   2460 2HH1 ARG A 154     -27.740  -3.529   6.094  1.00  1.290          H  
ATOM   2461 1HH2 ARG A 154     -30.736  -1.963   6.394  1.00  1.290          H  
ATOM   2462 2HH2 ARG A 154     -29.802  -3.478   6.349  1.00  1.290          H  
ATOM   2463  N   PRO A 155     -23.203   2.845   5.165  1.00  0.740          N  
ATOM   2464  CA  PRO A 155     -22.239   3.944   5.055  1.00  0.720          C  
ATOM   2465  C   PRO A 155     -22.293   4.909   6.261  1.00  0.710          C  
ATOM   2466  O   PRO A 155     -21.253   5.426   6.669  1.00  0.690          O  
ATOM   2467  CB  PRO A 155     -22.648   4.586   3.737  1.00  1.080          C  
ATOM   2468  CG  PRO A 155     -23.203   3.432   2.922  1.00  1.080          C  
ATOM   2469  CD  PRO A 155     -23.938   2.556   3.919  1.00  1.080          C  
ATOM   2470  HA  PRO A 155     -21.230   3.515   4.962  1.00  0.860          H  
ATOM   2471 1HB  PRO A 155     -23.353   5.375   3.915  1.00  1.300          H  
ATOM   2472 2HB  PRO A 155     -21.773   5.049   3.255  1.00  1.300          H  
ATOM   2473 1HG  PRO A 155     -23.860   3.811   2.117  1.00  1.300          H  
ATOM   2474 2HG  PRO A 155     -22.377   2.906   2.423  1.00  1.300          H  
ATOM   2475 1HD  PRO A 155     -24.994   2.822   3.999  1.00  1.300          H  
ATOM   2476 2HD  PRO A 155     -23.791   1.512   3.601  1.00  1.300          H  
ATOM   2477  N   ARG A 156     -23.485   5.133   6.855  1.00  0.760          N  
ATOM   2478  CA  ARG A 156     -23.568   5.985   8.045  1.00  0.790          C  
ATOM   2479  C   ARG A 156     -22.758   5.389   9.194  1.00  0.730          C  
ATOM   2480  O   ARG A 156     -22.179   6.130   9.997  1.00  0.730          O  
ATOM   2481  CB  ARG A 156     -25.002   6.177   8.541  1.00  1.090          C  
ATOM   2482  CG  ARG A 156     -25.893   7.117   7.745  1.00  1.090          C  
ATOM   2483  CD  ARG A 156     -27.279   7.188   8.339  1.00  1.090          C  
ATOM   2484  NE  ARG A 156     -28.154   8.098   7.592  1.00  1.090          N  
ATOM   2485  CZ  ARG A 156     -28.225   9.441   7.775  1.00  1.090          C  
ATOM   2486  NH1 ARG A 156     -27.493  10.019   8.690  1.00  1.090          N  
ATOM   2487  NH2 ARG A 156     -29.034  10.159   7.018  1.00  1.090          N  
ATOM   2488  H   ARG A 156     -24.338   4.741   6.484  1.00  0.910          H  
ATOM   2489  HA  ARG A 156     -23.157   6.965   7.798  1.00  0.950          H  
ATOM   2490 1HB  ARG A 156     -25.499   5.208   8.569  1.00  1.310          H  
ATOM   2491 2HB  ARG A 156     -24.975   6.554   9.563  1.00  1.310          H  
ATOM   2492 1HG  ARG A 156     -25.464   8.117   7.760  1.00  1.310          H  
ATOM   2493 2HG  ARG A 156     -25.966   6.793   6.732  1.00  1.310          H  
ATOM   2494 1HD  ARG A 156     -27.724   6.194   8.299  1.00  1.310          H  
ATOM   2495 2HD  ARG A 156     -27.231   7.514   9.374  1.00  1.310          H  
ATOM   2496  HE  ARG A 156     -28.743   7.701   6.877  1.00  1.310          H  
ATOM   2497 1HH1 ARG A 156     -26.864   9.481   9.261  1.00  1.310          H  
ATOM   2498 2HH1 ARG A 156     -27.558  11.017   8.852  1.00  1.310          H  
ATOM   2499 1HH2 ARG A 156     -29.586   9.697   6.322  1.00  1.310          H  
ATOM   2500 2HH2 ARG A 156     -29.045  11.186   7.094  1.00  1.310          H  
ATOM   2501  N   THR A 157     -22.790   4.050   9.311  1.00  0.710          N  
ATOM   2502  CA  THR A 157     -22.096   3.328  10.352  1.00  0.680          C  
ATOM   2503  C   THR A 157     -20.624   3.480  10.083  1.00  0.610          C  
ATOM   2504  O   THR A 157     -19.849   3.824  10.971  1.00  0.590          O  
ATOM   2505  CB  THR A 157     -22.455   1.812  10.360  1.00  0.960          C  
ATOM   2506  OG1 THR A 157     -23.866   1.620  10.581  1.00  0.960          O  
ATOM   2507  CG2 THR A 157     -21.703   1.101  11.457  1.00  0.960          C  
ATOM   2508  H   THR A 157     -23.260   3.479   8.618  1.00  0.850          H  
ATOM   2509  HA  THR A 157     -22.323   3.763  11.317  1.00  0.820          H  
ATOM   2510  HB  THR A 157     -22.180   1.360   9.420  1.00  1.160          H  
ATOM   2511  HG1 THR A 157     -24.091   0.662  10.421  1.00  1.160          H  
ATOM   2512 1HG2 THR A 157     -21.983   0.059  11.422  1.00  1.160          H  
ATOM   2513 2HG2 THR A 157     -20.636   1.193  11.305  1.00  1.160          H  
ATOM   2514 3HG2 THR A 157     -21.972   1.524  12.422  1.00  1.160          H  
ATOM   2515  N   ALA A 158     -20.229   3.272   8.826  1.00  0.580          N  
ATOM   2516  CA  ALA A 158     -18.817   3.324   8.496  1.00  0.540          C  
ATOM   2517  C   ALA A 158     -18.211   4.672   8.876  1.00  0.540          C  
ATOM   2518  O   ALA A 158     -17.109   4.718   9.434  1.00  0.520          O  
ATOM   2519  CB  ALA A 158     -18.630   3.049   7.026  1.00  0.770          C  
ATOM   2520  H   ALA A 158     -20.933   3.011   8.127  1.00  0.700          H  
ATOM   2521  HA  ALA A 158     -18.316   2.555   9.072  1.00  0.650          H  
ATOM   2522 1HB  ALA A 158     -17.574   3.048   6.767  1.00  0.930          H  
ATOM   2523 2HB  ALA A 158     -19.058   2.097   6.796  1.00  0.930          H  
ATOM   2524 3HB  ALA A 158     -19.141   3.809   6.476  1.00  0.930          H  
ATOM   2525  N   LYS A 159     -18.953   5.762   8.655  1.00  0.590          N  
ATOM   2526  CA  LYS A 159     -18.459   7.074   9.053  1.00  0.620          C  
ATOM   2527  C   LYS A 159     -18.356   7.202  10.572  1.00  0.610          C  
ATOM   2528  O   LYS A 159     -17.345   7.693  11.084  1.00  0.610          O  
ATOM   2529  CB  LYS A 159     -19.338   8.181   8.472  1.00  0.860          C  
ATOM   2530  CG  LYS A 159     -18.998   9.622   8.961  1.00  0.860          C  
ATOM   2531  CD  LYS A 159     -17.646  10.172   8.543  1.00  0.860          C  
ATOM   2532  CE  LYS A 159     -17.484  11.580   9.169  1.00  0.860          C  
ATOM   2533  NZ  LYS A 159     -16.197  12.235   8.837  1.00  0.860          N  
ATOM   2534  H   LYS A 159     -19.843   5.669   8.152  1.00  0.710          H  
ATOM   2535  HA  LYS A 159     -17.454   7.188   8.649  1.00  0.740          H  
ATOM   2536 1HB  LYS A 159     -19.248   8.162   7.392  1.00  1.030          H  
ATOM   2537 2HB  LYS A 159     -20.384   7.975   8.712  1.00  1.030          H  
ATOM   2538 1HG  LYS A 159     -19.740  10.297   8.546  1.00  1.030          H  
ATOM   2539 2HG  LYS A 159     -19.075   9.672  10.049  1.00  1.030          H  
ATOM   2540 1HD  LYS A 159     -16.841   9.525   8.902  1.00  1.030          H  
ATOM   2541 2HD  LYS A 159     -17.590  10.249   7.455  1.00  1.030          H  
ATOM   2542 1HE  LYS A 159     -18.305  12.223   8.838  1.00  1.030          H  
ATOM   2543 2HE  LYS A 159     -17.540  11.468  10.240  1.00  1.030          H  
ATOM   2544 1HZ  LYS A 159     -16.151  13.131   9.293  1.00  1.030          H  
ATOM   2545 2HZ  LYS A 159     -15.428  11.659   9.145  1.00  1.030          H  
ATOM   2546 3HZ  LYS A 159     -16.147  12.389   7.823  1.00  1.030          H  
ATOM   2547  N   MET A 160     -19.382   6.758  11.307  1.00  0.630          N  
ATOM   2548  CA  MET A 160     -19.331   6.855  12.763  1.00  0.640          C  
ATOM   2549  C   MET A 160     -18.178   6.024  13.339  1.00  0.560          C  
ATOM   2550  O   MET A 160     -17.529   6.436  14.313  1.00  0.540          O  
ATOM   2551  CB  MET A 160     -20.670   6.430  13.348  1.00  0.890          C  
ATOM   2552  CG  MET A 160     -21.789   7.442  13.092  1.00  0.890          C  
ATOM   2553  SD  MET A 160     -23.336   7.062  13.946  1.00  0.890          S  
ATOM   2554  CE  MET A 160     -23.971   5.693  12.967  1.00  0.890          C  
ATOM   2555  H   MET A 160     -20.224   6.391  10.846  1.00  0.760          H  
ATOM   2556  HA  MET A 160     -19.151   7.895  13.029  1.00  0.770          H  
ATOM   2557 1HB  MET A 160     -20.958   5.482  12.897  1.00  1.070          H  
ATOM   2558 2HB  MET A 160     -20.576   6.275  14.420  1.00  1.070          H  
ATOM   2559 1HG  MET A 160     -21.451   8.426  13.419  1.00  1.070          H  
ATOM   2560 2HG  MET A 160     -21.989   7.504  12.029  1.00  1.070          H  
ATOM   2561 1HE  MET A 160     -24.930   5.372  13.370  1.00  1.070          H  
ATOM   2562 2HE  MET A 160     -24.098   6.009  11.933  1.00  1.070          H  
ATOM   2563 3HE  MET A 160     -23.277   4.869  13.012  1.00  1.070          H  
ATOM   2564  N   ILE A 161     -17.903   4.872  12.723  1.00  0.530          N  
ATOM   2565  CA  ILE A 161     -16.815   4.032  13.179  1.00  0.480          C  
ATOM   2566  C   ILE A 161     -15.480   4.728  12.977  1.00  0.450          C  
ATOM   2567  O   ILE A 161     -14.669   4.712  13.900  1.00  0.420          O  
ATOM   2568  CB  ILE A 161     -16.780   2.643  12.487  1.00  0.690          C  
ATOM   2569  CG1 ILE A 161     -18.065   1.767  12.814  1.00  0.690          C  
ATOM   2570  CG2 ILE A 161     -15.501   1.892  12.908  1.00  0.690          C  
ATOM   2571  CD1 ILE A 161     -18.288   1.366  14.245  1.00  0.690          C  
ATOM   2572  H   ILE A 161     -18.500   4.579  11.946  1.00  0.640          H  
ATOM   2573  HA  ILE A 161     -16.933   3.876  14.246  1.00  0.580          H  
ATOM   2574  HB  ILE A 161     -16.777   2.786  11.408  1.00  0.830          H  
ATOM   2575 1HG1 ILE A 161     -18.924   2.331  12.528  1.00  0.830          H  
ATOM   2576 2HG1 ILE A 161     -18.022   0.862  12.206  1.00  0.830          H  
ATOM   2577 1HG2 ILE A 161     -15.489   0.939  12.419  1.00  0.830          H  
ATOM   2578 2HG2 ILE A 161     -14.613   2.449  12.622  1.00  0.830          H  
ATOM   2579 3HG2 ILE A 161     -15.485   1.742  13.978  1.00  0.830          H  
ATOM   2580 1HD1 ILE A 161     -19.212   0.788  14.306  1.00  0.830          H  
ATOM   2581 2HD1 ILE A 161     -17.466   0.752  14.597  1.00  0.830          H  
ATOM   2582 3HD1 ILE A 161     -18.382   2.247  14.868  1.00  0.830          H  
ATOM   2583  N   THR A 162     -15.221   5.339  11.806  1.00  0.490          N  
ATOM   2584  CA  THR A 162     -13.914   5.975  11.641  1.00  0.510          C  
ATOM   2585  C   THR A 162     -13.739   7.169  12.574  1.00  0.480          C  
ATOM   2586  O   THR A 162     -12.613   7.460  12.993  1.00  0.480          O  
ATOM   2587  CB  THR A 162     -13.629   6.402  10.196  1.00  0.710          C  
ATOM   2588  OG1 THR A 162     -14.610   7.341   9.756  1.00  0.710          O  
ATOM   2589  CG2 THR A 162     -13.654   5.186   9.310  1.00  0.710          C  
ATOM   2590  H   THR A 162     -15.903   5.318  11.033  1.00  0.590          H  
ATOM   2591  HA  THR A 162     -13.159   5.238  11.896  1.00  0.610          H  
ATOM   2592  HB  THR A 162     -12.651   6.861  10.150  1.00  0.850          H  
ATOM   2593  HG1 THR A 162     -14.391   8.213  10.090  1.00  0.850          H  
ATOM   2594 1HG2 THR A 162     -13.447   5.464   8.287  1.00  0.850          H  
ATOM   2595 2HG2 THR A 162     -12.900   4.476   9.652  1.00  0.850          H  
ATOM   2596 3HG2 THR A 162     -14.631   4.730   9.363  1.00  0.850          H  
ATOM   2597  N   MET A 163     -14.836   7.863  12.919  1.00  0.480          N  
ATOM   2598  CA  MET A 163     -14.724   8.967  13.871  1.00  0.500          C  
ATOM   2599  C   MET A 163     -14.216   8.408  15.194  1.00  0.480          C  
ATOM   2600  O   MET A 163     -13.285   8.956  15.809  1.00  0.480          O  
ATOM   2601  CB  MET A 163     -16.074   9.648  14.086  1.00  0.690          C  
ATOM   2602  CG  MET A 163     -16.584  10.438  12.903  1.00  0.690          C  
ATOM   2603  SD  MET A 163     -18.299  11.008  13.108  1.00  0.690          S  
ATOM   2604  CE  MET A 163     -18.160  12.280  14.365  1.00  0.690          C  
ATOM   2605  H   MET A 163     -15.734   7.628  12.474  1.00  0.580          H  
ATOM   2606  HA  MET A 163     -14.000   9.689  13.501  1.00  0.600          H  
ATOM   2607 1HB  MET A 163     -16.821   8.894  14.319  1.00  0.830          H  
ATOM   2608 2HB  MET A 163     -16.001  10.310  14.942  1.00  0.830          H  
ATOM   2609 1HG  MET A 163     -15.947  11.305  12.756  1.00  0.830          H  
ATOM   2610 2HG  MET A 163     -16.529   9.824  12.012  1.00  0.830          H  
ATOM   2611 1HE  MET A 163     -19.147  12.703  14.559  1.00  0.830          H  
ATOM   2612 2HE  MET A 163     -17.768  11.854  15.285  1.00  0.830          H  
ATOM   2613 3HE  MET A 163     -17.494  13.068  14.015  1.00  0.830          H  
ATOM   2614  N   ALA A 164     -14.825   7.291  15.619  1.00  0.460          N  
ATOM   2615  CA  ALA A 164     -14.419   6.621  16.838  1.00  0.450          C  
ATOM   2616  C   ALA A 164     -12.972   6.156  16.742  1.00  0.400          C  
ATOM   2617  O   ALA A 164     -12.206   6.328  17.689  1.00  0.410          O  
ATOM   2618  CB  ALA A 164     -15.329   5.462  17.118  1.00  0.630          C  
ATOM   2619  H   ALA A 164     -15.623   6.923  15.088  1.00  0.550          H  
ATOM   2620  HA  ALA A 164     -14.495   7.333  17.656  1.00  0.540          H  
ATOM   2621 1HB  ALA A 164     -15.018   5.024  18.037  1.00  0.760          H  
ATOM   2622 2HB  ALA A 164     -16.355   5.810  17.203  1.00  0.760          H  
ATOM   2623 3HB  ALA A 164     -15.256   4.741  16.313  1.00  0.760          H  
ATOM   2624  N   VAL A 165     -12.547   5.680  15.565  1.00  0.380          N  
ATOM   2625  CA  VAL A 165     -11.171   5.224  15.405  1.00  0.340          C  
ATOM   2626  C   VAL A 165     -10.179   6.331  15.712  1.00  0.340          C  
ATOM   2627  O   VAL A 165      -9.210   6.088  16.433  1.00  0.340          O  
ATOM   2628  CB  VAL A 165     -10.897   4.694  13.968  1.00  0.490          C  
ATOM   2629  CG1 VAL A 165      -9.431   4.486  13.773  1.00  0.490          C  
ATOM   2630  CG2 VAL A 165     -11.607   3.346  13.760  1.00  0.490          C  
ATOM   2631  H   VAL A 165     -13.234   5.552  14.819  1.00  0.460          H  
ATOM   2632  HA  VAL A 165     -11.005   4.405  16.104  1.00  0.410          H  
ATOM   2633  HB  VAL A 165     -11.235   5.414  13.242  1.00  0.590          H  
ATOM   2634 1HG1 VAL A 165      -9.231   4.098  12.775  1.00  0.590          H  
ATOM   2635 2HG1 VAL A 165      -8.888   5.412  13.904  1.00  0.590          H  
ATOM   2636 3HG1 VAL A 165      -9.119   3.799  14.500  1.00  0.590          H  
ATOM   2637 1HG2 VAL A 165     -11.410   2.974  12.752  1.00  0.590          H  
ATOM   2638 2HG2 VAL A 165     -11.240   2.628  14.491  1.00  0.590          H  
ATOM   2639 3HG2 VAL A 165     -12.662   3.464  13.894  1.00  0.590          H  
ATOM   2640  N   TRP A 166     -10.407   7.536  15.189  1.00  0.380          N  
ATOM   2641  CA  TRP A 166      -9.484   8.636  15.472  1.00  0.430          C  
ATOM   2642  C   TRP A 166      -9.442   8.900  16.988  1.00  0.480          C  
ATOM   2643  O   TRP A 166      -8.366   9.102  17.572  1.00  0.560          O  
ATOM   2644  CB  TRP A 166      -9.923   9.899  14.723  1.00  0.580          C  
ATOM   2645  CG  TRP A 166      -9.639   9.894  13.220  1.00  0.580          C  
ATOM   2646  CD1 TRP A 166     -10.567   9.747  12.227  1.00  0.580          C  
ATOM   2647  CD2 TRP A 166      -8.362  10.088  12.541  1.00  0.580          C  
ATOM   2648  NE1 TRP A 166      -9.964   9.818  10.991  1.00  0.580          N  
ATOM   2649  CE2 TRP A 166      -8.624  10.031  11.158  1.00  0.580          C  
ATOM   2650  CE3 TRP A 166      -7.039  10.305  12.983  1.00  0.580          C  
ATOM   2651  CZ2 TRP A 166      -7.620  10.182  10.212  1.00  0.580          C  
ATOM   2652  CZ3 TRP A 166      -6.034  10.457  12.027  1.00  0.580          C  
ATOM   2653  CH2 TRP A 166      -6.324  10.397  10.682  1.00  0.580          C  
ATOM   2654  H   TRP A 166     -11.209   7.652  14.557  1.00  0.460          H  
ATOM   2655  HA  TRP A 166      -8.488   8.350  15.134  1.00  0.520          H  
ATOM   2656 1HB  TRP A 166     -11.001  10.027  14.852  1.00  0.700          H  
ATOM   2657 2HB  TRP A 166      -9.439  10.767  15.162  1.00  0.700          H  
ATOM   2658  HD1 TRP A 166     -11.630   9.594  12.386  1.00  0.700          H  
ATOM   2659  HE1 TRP A 166     -10.451   9.728  10.088  1.00  0.700          H  
ATOM   2660  HE3 TRP A 166      -6.807  10.352  14.046  1.00  0.700          H  
ATOM   2661  HZ2 TRP A 166      -7.822  10.135   9.141  1.00  0.700          H  
ATOM   2662  HZ3 TRP A 166      -5.013  10.622  12.371  1.00  0.700          H  
ATOM   2663  HH2 TRP A 166      -5.530  10.518   9.971  1.00  0.700          H  
ATOM   2664  N   GLY A 167     -10.615   8.847  17.630  1.00  0.480          N  
ATOM   2665  CA  GLY A 167     -10.747   9.031  19.074  1.00  0.530          C  
ATOM   2666  C   GLY A 167      -9.936   8.000  19.876  1.00  0.560          C  
ATOM   2667  O   GLY A 167      -9.157   8.367  20.766  1.00  0.690          O  
ATOM   2668  H   GLY A 167     -11.470   8.721  17.071  1.00  0.580          H  
ATOM   2669 1HA  GLY A 167     -10.431  10.038  19.340  1.00  0.640          H  
ATOM   2670 2HA  GLY A 167     -11.801   8.944  19.339  1.00  0.640          H  
ATOM   2671  N   VAL A 168     -10.135   6.719  19.557  1.00  0.480          N  
ATOM   2672  CA  VAL A 168      -9.480   5.607  20.239  1.00  0.530          C  
ATOM   2673  C   VAL A 168      -7.970   5.694  20.059  1.00  0.530          C  
ATOM   2674  O   VAL A 168      -7.209   5.372  20.971  1.00  0.620          O  
ATOM   2675  CB  VAL A 168     -10.006   4.248  19.747  1.00  0.720          C  
ATOM   2676  CG1 VAL A 168      -9.213   3.110  20.355  1.00  0.720          C  
ATOM   2677  CG2 VAL A 168     -11.449   4.087  20.139  1.00  0.720          C  
ATOM   2678  H   VAL A 168     -10.797   6.526  18.801  1.00  0.580          H  
ATOM   2679  HA  VAL A 168      -9.704   5.686  21.296  1.00  0.640          H  
ATOM   2680  HB  VAL A 168      -9.900   4.205  18.659  1.00  0.870          H  
ATOM   2681 1HG1 VAL A 168      -9.605   2.163  19.979  1.00  0.870          H  
ATOM   2682 2HG1 VAL A 168      -8.176   3.179  20.123  1.00  0.870          H  
ATOM   2683 3HG1 VAL A 168      -9.339   3.149  21.414  1.00  0.870          H  
ATOM   2684 1HG2 VAL A 168     -11.813   3.124  19.771  1.00  0.870          H  
ATOM   2685 2HG2 VAL A 168     -11.540   4.120  21.225  1.00  0.870          H  
ATOM   2686 3HG2 VAL A 168     -12.034   4.882  19.705  1.00  0.870          H  
ATOM   2687  N   SER A 169      -7.522   6.048  18.851  1.00  0.450          N  
ATOM   2688  CA  SER A 169      -6.100   6.185  18.587  1.00  0.470          C  
ATOM   2689  C   SER A 169      -5.493   7.233  19.539  1.00  0.590          C  
ATOM   2690  O   SER A 169      -4.485   6.972  20.220  1.00  0.670          O  
ATOM   2691  CB  SER A 169      -5.914   6.650  17.145  1.00  0.650          C  
ATOM   2692  OG  SER A 169      -6.368   5.703  16.219  1.00  0.650          O  
ATOM   2693  H   SER A 169      -8.184   6.217  18.088  1.00  0.540          H  
ATOM   2694  HA  SER A 169      -5.609   5.227  18.749  1.00  0.560          H  
ATOM   2695 1HB  SER A 169      -6.452   7.577  16.995  1.00  0.780          H  
ATOM   2696 2HB  SER A 169      -4.868   6.850  16.962  1.00  0.780          H  
ATOM   2697  HG  SER A 169      -6.374   6.163  15.350  1.00  0.780          H  
ATOM   2698  N   LEU A 170      -6.161   8.392  19.687  1.00  0.660          N  
ATOM   2699  CA  LEU A 170      -5.657   9.422  20.598  1.00  0.780          C  
ATOM   2700  C   LEU A 170      -5.625   8.933  22.048  1.00  0.840          C  
ATOM   2701  O   LEU A 170      -4.697   9.236  22.804  1.00  0.870          O  
ATOM   2702  CB  LEU A 170      -6.441  10.736  20.510  1.00  1.040          C  
ATOM   2703  CG  LEU A 170      -5.864  11.925  21.407  1.00  1.040          C  
ATOM   2704  CD1 LEU A 170      -4.391  12.246  21.028  1.00  1.040          C  
ATOM   2705  CD2 LEU A 170      -6.709  13.167  21.211  1.00  1.040          C  
ATOM   2706  H   LEU A 170      -6.988   8.578  19.102  1.00  0.790          H  
ATOM   2707  HA  LEU A 170      -4.641   9.630  20.288  1.00  0.940          H  
ATOM   2708 1HB  LEU A 170      -6.474  11.060  19.479  1.00  1.250          H  
ATOM   2709 2HB  LEU A 170      -7.469  10.537  20.829  1.00  1.250          H  
ATOM   2710  HG  LEU A 170      -5.897  11.635  22.452  1.00  1.250          H  
ATOM   2711 1HD1 LEU A 170      -4.044  13.054  21.663  1.00  1.250          H  
ATOM   2712 2HD1 LEU A 170      -3.751  11.391  21.183  1.00  1.250          H  
ATOM   2713 3HD1 LEU A 170      -4.338  12.551  19.986  1.00  1.250          H  
ATOM   2714 1HD2 LEU A 170      -6.319  13.973  21.837  1.00  1.250          H  
ATOM   2715 2HD2 LEU A 170      -6.678  13.473  20.164  1.00  1.250          H  
ATOM   2716 3HD2 LEU A 170      -7.740  12.952  21.496  1.00  1.250          H  
ATOM   2717  N   LEU A 171      -6.588   8.103  22.448  1.00  0.930          N  
ATOM   2718  CA  LEU A 171      -6.609   7.606  23.827  1.00  1.050          C  
ATOM   2719  C   LEU A 171      -5.321   6.835  24.212  1.00  0.910          C  
ATOM   2720  O   LEU A 171      -5.108   6.542  25.398  1.00  1.010          O  
ATOM   2721  CB  LEU A 171      -7.820   6.697  24.092  1.00  1.420          C  
ATOM   2722  CG  LEU A 171      -9.239   7.294  24.073  1.00  1.420          C  
ATOM   2723  CD1 LEU A 171     -10.249   6.139  24.233  1.00  1.420          C  
ATOM   2724  CD2 LEU A 171      -9.408   8.298  25.194  1.00  1.420          C  
ATOM   2725  H   LEU A 171      -7.364   7.909  21.806  1.00  1.120          H  
ATOM   2726  HA  LEU A 171      -6.668   8.465  24.486  1.00  1.260          H  
ATOM   2727 1HB  LEU A 171      -7.800   5.907  23.356  1.00  1.710          H  
ATOM   2728 2HB  LEU A 171      -7.689   6.268  25.073  1.00  1.710          H  
ATOM   2729  HG  LEU A 171      -9.419   7.777  23.126  1.00  1.710          H  
ATOM   2730 1HD1 LEU A 171     -11.263   6.534  24.209  1.00  1.710          H  
ATOM   2731 2HD1 LEU A 171     -10.133   5.418  23.438  1.00  1.710          H  
ATOM   2732 3HD1 LEU A 171     -10.074   5.643  25.185  1.00  1.710          H  
ATOM   2733 1HD2 LEU A 171     -10.422   8.696  25.168  1.00  1.710          H  
ATOM   2734 2HD2 LEU A 171      -9.235   7.806  26.152  1.00  1.710          H  
ATOM   2735 3HD2 LEU A 171      -8.709   9.117  25.077  1.00  1.710          H  
ATOM   2736  N   VAL A 172      -4.490   6.446  23.235  1.00  0.820          N  
ATOM   2737  CA  VAL A 172      -3.232   5.793  23.555  1.00  0.900          C  
ATOM   2738  C   VAL A 172      -2.116   6.820  23.389  1.00  0.790          C  
ATOM   2739  O   VAL A 172      -1.229   6.907  24.225  1.00  0.990          O  
ATOM   2740  CB  VAL A 172      -2.901   4.595  22.660  1.00  1.230          C  
ATOM   2741  CG1 VAL A 172      -1.498   4.017  23.100  1.00  1.230          C  
ATOM   2742  CG2 VAL A 172      -3.985   3.608  22.762  1.00  1.230          C  
ATOM   2743  H   VAL A 172      -4.701   6.679  22.262  1.00  0.980          H  
ATOM   2744  HA  VAL A 172      -3.252   5.457  24.591  1.00  1.080          H  
ATOM   2745  HB  VAL A 172      -2.816   4.915  21.620  1.00  1.470          H  
ATOM   2746 1HG1 VAL A 172      -1.231   3.184  22.516  1.00  1.470          H  
ATOM   2747 2HG1 VAL A 172      -0.716   4.769  22.995  1.00  1.470          H  
ATOM   2748 3HG1 VAL A 172      -1.553   3.704  24.143  1.00  1.470          H  
ATOM   2749 1HG2 VAL A 172      -3.774   2.749  22.152  1.00  1.470          H  
ATOM   2750 2HG2 VAL A 172      -4.071   3.311  23.796  1.00  1.470          H  
ATOM   2751 3HG2 VAL A 172      -4.915   4.068  22.423  1.00  1.470          H  
ATOM   2752  N   ILE A 173      -2.148   7.541  22.261  1.00  0.610          N  
ATOM   2753  CA  ILE A 173      -1.145   8.521  21.818  1.00  0.680          C  
ATOM   2754  C   ILE A 173      -1.075   9.867  22.548  1.00  0.750          C  
ATOM   2755  O   ILE A 173      -0.030  10.532  22.507  1.00  0.840          O  
ATOM   2756  CB  ILE A 173      -1.321   8.722  20.304  1.00  0.920          C  
ATOM   2757  CG1 ILE A 173      -1.012   7.361  19.573  1.00  0.920          C  
ATOM   2758  CG2 ILE A 173      -0.502   9.930  19.735  1.00  0.920          C  
ATOM   2759  CD1 ILE A 173       0.401   6.744  19.774  1.00  0.920          C  
ATOM   2760  H   ILE A 173      -2.949   7.391  21.640  1.00  0.730          H  
ATOM   2761  HA  ILE A 173      -0.178   8.075  21.986  1.00  0.820          H  
ATOM   2762  HB  ILE A 173      -2.372   8.920  20.115  1.00  1.110          H  
ATOM   2763 1HG1 ILE A 173      -1.752   6.625  19.889  1.00  1.110          H  
ATOM   2764 2HG1 ILE A 173      -1.154   7.530  18.549  1.00  1.110          H  
ATOM   2765 1HG2 ILE A 173      -0.696  10.028  18.677  1.00  1.110          H  
ATOM   2766 2HG2 ILE A 173      -0.801  10.856  20.222  1.00  1.110          H  
ATOM   2767 3HG2 ILE A 173       0.549   9.783  19.882  1.00  1.110          H  
ATOM   2768 1HD1 ILE A 173       0.491   5.842  19.196  1.00  1.110          H  
ATOM   2769 2HD1 ILE A 173       1.153   7.432  19.446  1.00  1.110          H  
ATOM   2770 3HD1 ILE A 173       0.573   6.492  20.808  1.00  1.110          H  
ATOM   2771  N   LEU A 174      -2.132  10.261  23.245  1.00  0.780          N  
ATOM   2772  CA  LEU A 174      -2.157  11.524  23.962  1.00  0.900          C  
ATOM   2773  C   LEU A 174      -0.878  11.815  24.797  1.00  0.900          C  
ATOM   2774  O   LEU A 174      -0.451  12.967  24.793  1.00  0.910          O  
ATOM   2775  CB  LEU A 174      -3.435  11.605  24.823  1.00  1.210          C  
ATOM   2776  CG  LEU A 174      -3.662  12.889  25.627  1.00  1.210          C  
ATOM   2777  CD1 LEU A 174      -3.819  14.089  24.690  1.00  1.210          C  
ATOM   2778  CD2 LEU A 174      -4.896  12.714  26.487  1.00  1.210          C  
ATOM   2779  H   LEU A 174      -2.997   9.715  23.209  1.00  0.940          H  
ATOM   2780  HA  LEU A 174      -2.231  12.300  23.205  1.00  1.080          H  
ATOM   2781 1HB  LEU A 174      -4.283  11.497  24.159  1.00  1.450          H  
ATOM   2782 2HB  LEU A 174      -3.473  10.779  25.508  1.00  1.450          H  
ATOM   2783  HG  LEU A 174      -2.813  13.065  26.248  1.00  1.450          H  
ATOM   2784 1HD1 LEU A 174      -3.971  14.994  25.279  1.00  1.450          H  
ATOM   2785 2HD1 LEU A 174      -2.943  14.211  24.098  1.00  1.450          H  
ATOM   2786 3HD1 LEU A 174      -4.677  13.935  24.037  1.00  1.450          H  
ATOM   2787 1HD2 LEU A 174      -5.060  13.616  27.078  1.00  1.450          H  
ATOM   2788 2HD2 LEU A 174      -5.762  12.535  25.848  1.00  1.450          H  
ATOM   2789 3HD2 LEU A 174      -4.755  11.865  27.156  1.00  1.450          H  
ATOM   2790  N   PRO A 175      -0.239  10.875  25.551  1.00  0.940          N  
ATOM   2791  CA  PRO A 175       1.005  11.109  26.279  1.00  0.990          C  
ATOM   2792  C   PRO A 175       2.090  11.722  25.382  1.00  0.930          C  
ATOM   2793  O   PRO A 175       2.958  12.436  25.868  1.00  1.010          O  
ATOM   2794  CB  PRO A 175       1.371   9.721  26.777  1.00  1.480          C  
ATOM   2795  CG  PRO A 175       0.046   9.023  26.917  1.00  1.480          C  
ATOM   2796  CD  PRO A 175      -0.756   9.519  25.747  1.00  1.480          C  
ATOM   2797  HA  PRO A 175       0.794  11.770  27.133  1.00  1.190          H  
ATOM   2798 1HB  PRO A 175       2.031   9.231  26.045  1.00  1.780          H  
ATOM   2799 2HB  PRO A 175       1.922   9.796  27.721  1.00  1.780          H  
ATOM   2800 1HG  PRO A 175       0.187   7.930  26.883  1.00  1.780          H  
ATOM   2801 2HG  PRO A 175      -0.420   9.255  27.886  1.00  1.780          H  
ATOM   2802 1HD  PRO A 175      -0.462   8.924  24.926  1.00  1.780          H  
ATOM   2803 2HD  PRO A 175      -1.817   9.471  25.949  1.00  1.780          H  
ATOM   2804  N   ILE A 176       2.092  11.407  24.077  1.00  0.840          N  
ATOM   2805  CA  ILE A 176       3.070  12.001  23.181  1.00  0.870          C  
ATOM   2806  C   ILE A 176       2.713  13.456  23.031  1.00  0.880          C  
ATOM   2807  O   ILE A 176       3.532  14.359  23.174  1.00  0.990          O  
ATOM   2808  CB  ILE A 176       3.124  11.322  21.801  1.00  1.210          C  
ATOM   2809  CG1 ILE A 176       3.687   9.905  21.936  1.00  1.210          C  
ATOM   2810  CG2 ILE A 176       3.889  12.158  20.818  1.00  1.210          C  
ATOM   2811  CD1 ILE A 176       3.559   9.065  20.677  1.00  1.210          C  
ATOM   2812  H   ILE A 176       1.385  10.797  23.662  1.00  1.010          H  
ATOM   2813  HA  ILE A 176       4.054  11.931  23.640  1.00  1.040          H  
ATOM   2814  HB  ILE A 176       2.109  11.219  21.425  1.00  1.450          H  
ATOM   2815 1HG1 ILE A 176       4.735   9.966  22.204  1.00  1.450          H  
ATOM   2816 2HG1 ILE A 176       3.157   9.404  22.744  1.00  1.450          H  
ATOM   2817 1HG2 ILE A 176       3.878  11.676  19.877  1.00  1.450          H  
ATOM   2818 2HG2 ILE A 176       3.440  13.139  20.709  1.00  1.450          H  
ATOM   2819 3HG2 ILE A 176       4.888  12.271  21.144  1.00  1.450          H  
ATOM   2820 1HD1 ILE A 176       3.973   8.084  20.854  1.00  1.450          H  
ATOM   2821 2HD1 ILE A 176       2.525   8.976  20.422  1.00  1.450          H  
ATOM   2822 3HD1 ILE A 176       4.096   9.512  19.846  1.00  1.450          H  
ATOM   2823  N   MET A 177       1.439  13.705  22.781  1.00  0.840          N  
ATOM   2824  CA  MET A 177       0.991  15.086  22.615  1.00  0.930          C  
ATOM   2825  C   MET A 177       1.397  15.922  23.840  1.00  1.020          C  
ATOM   2826  O   MET A 177       1.795  17.088  23.693  1.00  1.170          O  
ATOM   2827  CB  MET A 177      -0.519  15.127  22.425  1.00  1.270          C  
ATOM   2828  CG  MET A 177      -1.096  16.486  22.067  1.00  1.270          C  
ATOM   2829  SD  MET A 177      -2.913  16.463  21.896  1.00  1.270          S  
ATOM   2830  CE  MET A 177      -3.176  15.590  20.365  1.00  1.270          C  
ATOM   2831  H   MET A 177       0.808  12.903  22.688  1.00  1.010          H  
ATOM   2832  HA  MET A 177       1.478  15.515  21.745  1.00  1.120          H  
ATOM   2833 1HB  MET A 177      -0.804  14.395  21.683  1.00  1.520          H  
ATOM   2834 2HB  MET A 177      -0.974  14.845  23.348  1.00  1.520          H  
ATOM   2835 1HG  MET A 177      -0.831  17.206  22.840  1.00  1.520          H  
ATOM   2836 2HG  MET A 177      -0.661  16.823  21.125  1.00  1.520          H  
ATOM   2837 1HE  MET A 177      -4.246  15.514  20.170  1.00  1.520          H  
ATOM   2838 2HE  MET A 177      -2.697  16.134  19.551  1.00  1.520          H  
ATOM   2839 3HE  MET A 177      -2.751  14.596  20.430  1.00  1.520          H  
ATOM   2840  N   ILE A 178       1.270  15.312  25.029  1.00  0.990          N  
ATOM   2841  CA  ILE A 178       1.588  15.920  26.319  1.00  1.070          C  
ATOM   2842  C   ILE A 178       3.092  16.076  26.624  1.00  1.110          C  
ATOM   2843  O   ILE A 178       3.512  17.149  27.072  1.00  1.200          O  
ATOM   2844  CB  ILE A 178       0.959  15.100  27.471  1.00  1.470          C  
ATOM   2845  CG1 ILE A 178      -0.584  15.169  27.385  1.00  1.470          C  
ATOM   2846  CG2 ILE A 178       1.454  15.644  28.853  1.00  1.470          C  
ATOM   2847  CD1 ILE A 178      -1.301  14.157  28.266  1.00  1.470          C  
ATOM   2848  H   ILE A 178       0.885  14.361  25.011  1.00  1.190          H  
ATOM   2849  HA  ILE A 178       1.142  16.912  26.329  1.00  1.280          H  
ATOM   2850  HB  ILE A 178       1.254  14.063  27.371  1.00  1.760          H  
ATOM   2851 1HG1 ILE A 178      -0.903  16.165  27.678  1.00  1.760          H  
ATOM   2852 2HG1 ILE A 178      -0.891  14.999  26.352  1.00  1.760          H  
ATOM   2853 1HG2 ILE A 178       1.028  15.066  29.660  1.00  1.760          H  
ATOM   2854 2HG2 ILE A 178       2.530  15.579  28.934  1.00  1.760          H  
ATOM   2855 3HG2 ILE A 178       1.156  16.686  28.960  1.00  1.760          H  
ATOM   2856 1HD1 ILE A 178      -2.376  14.281  28.147  1.00  1.760          H  
ATOM   2857 2HD1 ILE A 178      -1.018  13.148  27.966  1.00  1.760          H  
ATOM   2858 3HD1 ILE A 178      -1.051  14.304  29.306  1.00  1.760          H  
ATOM   2859  N   TYR A 179       3.896  15.019  26.431  1.00  1.070          N  
ATOM   2860  CA  TYR A 179       5.307  15.057  26.816  1.00  1.130          C  
ATOM   2861  C   TYR A 179       6.347  15.240  25.690  1.00  1.120          C  
ATOM   2862  O   TYR A 179       7.517  15.481  25.987  1.00  1.250          O  
ATOM   2863  CB  TYR A 179       5.644  13.767  27.581  1.00  1.560          C  
ATOM   2864  CG  TYR A 179       4.875  13.572  28.863  1.00  1.560          C  
ATOM   2865  CD1 TYR A 179       3.912  12.568  28.934  1.00  1.560          C  
ATOM   2866  CD2 TYR A 179       5.100  14.389  29.950  1.00  1.560          C  
ATOM   2867  CE1 TYR A 179       3.180  12.387  30.079  1.00  1.560          C  
ATOM   2868  CE2 TYR A 179       4.359  14.212  31.102  1.00  1.560          C  
ATOM   2869  CZ  TYR A 179       3.401  13.214  31.167  1.00  1.560          C  
ATOM   2870  OH  TYR A 179       2.659  13.043  32.314  1.00  1.560          O  
ATOM   2871  H   TYR A 179       3.510  14.152  26.062  1.00  1.280          H  
ATOM   2872  HA  TYR A 179       5.433  15.897  27.496  1.00  1.360          H  
ATOM   2873 1HB  TYR A 179       5.399  12.930  26.952  1.00  1.870          H  
ATOM   2874 2HB  TYR A 179       6.704  13.725  27.798  1.00  1.870          H  
ATOM   2875  HD1 TYR A 179       3.735  11.923  28.082  1.00  1.870          H  
ATOM   2876  HD2 TYR A 179       5.855  15.177  29.899  1.00  1.870          H  
ATOM   2877  HE1 TYR A 179       2.427  11.602  30.125  1.00  1.870          H  
ATOM   2878  HE2 TYR A 179       4.531  14.860  31.963  1.00  1.870          H  
ATOM   2879  HH  TYR A 179       2.049  12.312  32.198  1.00  1.870          H  
ATOM   2880  N   ALA A 180       5.961  15.173  24.422  1.00  0.990          N  
ATOM   2881  CA  ALA A 180       6.919  15.329  23.328  1.00  0.990          C  
ATOM   2882  C   ALA A 180       7.603  16.689  23.357  1.00  1.150          C  
ATOM   2883  O   ALA A 180       7.012  17.694  23.753  1.00  1.440          O  
ATOM   2884  CB  ALA A 180       6.228  15.137  21.999  1.00  1.390          C  
ATOM   2885  H   ALA A 180       4.994  14.960  24.172  1.00  1.190          H  
ATOM   2886  HA  ALA A 180       7.682  14.583  23.432  1.00  1.190          H  
ATOM   2887 1HB  ALA A 180       6.949  15.234  21.185  1.00  1.660          H  
ATOM   2888 2HB  ALA A 180       5.781  14.167  21.970  1.00  1.660          H  
ATOM   2889 3HB  ALA A 180       5.460  15.879  21.912  1.00  1.660          H  
ATOM   2890  N   GLY A 181       8.863  16.720  22.925  1.00  1.230          N  
ATOM   2891  CA  GLY A 181       9.595  17.981  22.858  1.00  1.400          C  
ATOM   2892  C   GLY A 181      11.023  17.833  22.328  1.00  1.770          C  
ATOM   2893  O   GLY A 181      11.455  16.745  21.931  1.00  2.320          O  
ATOM   2894  H   GLY A 181       9.308  15.838  22.658  1.00  1.480          H  
ATOM   2895 1HA  GLY A 181       9.044  18.674  22.221  1.00  1.680          H  
ATOM   2896 2HA  GLY A 181       9.622  18.429  23.849  1.00  1.680          H  
ATOM   2897  N   LEU A 182      11.743  18.958  22.298  1.00  1.630          N  
ATOM   2898  CA  LEU A 182      13.098  19.011  21.752  1.00  1.950          C  
ATOM   2899  C   LEU A 182      14.156  19.153  22.853  1.00  2.050          C  
ATOM   2900  O   LEU A 182      14.067  20.069  23.676  1.00  2.110          O  
ATOM   2901  CB  LEU A 182      13.205  20.251  20.836  1.00  2.600          C  
ATOM   2902  CG  LEU A 182      14.513  20.484  20.058  1.00  2.600          C  
ATOM   2903  CD1 LEU A 182      14.655  19.394  18.968  1.00  2.600          C  
ATOM   2904  CD2 LEU A 182      14.477  21.853  19.445  1.00  2.600          C  
ATOM   2905  H   LEU A 182      11.334  19.806  22.663  1.00  1.960          H  
ATOM   2906  HA  LEU A 182      13.283  18.097  21.196  1.00  2.340          H  
ATOM   2907 1HB  LEU A 182      12.419  20.217  20.113  1.00  3.120          H  
ATOM   2908 2HB  LEU A 182      13.047  21.131  21.455  1.00  3.120          H  
ATOM   2909  HG  LEU A 182      15.363  20.410  20.733  1.00  3.120          H  
ATOM   2910 1HD1 LEU A 182      15.555  19.525  18.388  1.00  3.120          H  
ATOM   2911 2HD1 LEU A 182      14.671  18.445  19.421  1.00  3.120          H  
ATOM   2912 3HD1 LEU A 182      13.811  19.454  18.288  1.00  3.120          H  
ATOM   2913 1HD2 LEU A 182      15.397  22.029  18.889  1.00  3.120          H  
ATOM   2914 2HD2 LEU A 182      13.635  21.905  18.777  1.00  3.120          H  
ATOM   2915 3HD2 LEU A 182      14.376  22.602  20.230  1.00  3.120          H  
ATOM   2916  N   ARG A 183      15.174  18.292  22.850  1.00  2.590          N  
ATOM   2917  CA  ARG A 183      16.274  18.427  23.821  1.00  2.880          C  
ATOM   2918  C   ARG A 183      17.566  17.870  23.244  1.00  3.040          C  
ATOM   2919  O   ARG A 183      17.520  17.090  22.301  1.00  3.430          O  
ATOM   2920  CB  ARG A 183      15.970  17.727  25.138  1.00  3.920          C  
ATOM   2921  CG  ARG A 183      15.844  16.222  25.075  1.00  3.920          C  
ATOM   2922  CD  ARG A 183      15.714  15.646  26.438  1.00  3.920          C  
ATOM   2923  NE  ARG A 183      15.543  14.206  26.405  1.00  3.920          N  
ATOM   2924  CZ  ARG A 183      16.550  13.297  26.332  1.00  3.920          C  
ATOM   2925  NH1 ARG A 183      17.812  13.685  26.287  1.00  3.920          N  
ATOM   2926  NH2 ARG A 183      16.263  12.004  26.300  1.00  3.920          N  
ATOM   2927  H   ARG A 183      15.159  17.537  22.154  1.00  3.110          H  
ATOM   2928  HA  ARG A 183      16.423  19.487  24.030  1.00  3.460          H  
ATOM   2929 1HB  ARG A 183      16.753  17.958  25.858  1.00  4.700          H  
ATOM   2930 2HB  ARG A 183      15.033  18.113  25.542  1.00  4.700          H  
ATOM   2931 1HG  ARG A 183      14.952  15.963  24.506  1.00  4.700          H  
ATOM   2932 2HG  ARG A 183      16.720  15.786  24.594  1.00  4.700          H  
ATOM   2933 1HD  ARG A 183      16.595  15.881  27.028  1.00  4.700          H  
ATOM   2934 2HD  ARG A 183      14.840  16.078  26.922  1.00  4.700          H  
ATOM   2935  HE  ARG A 183      14.589  13.851  26.436  1.00  4.700          H  
ATOM   2936 1HH1 ARG A 183      18.051  14.669  26.305  1.00  4.700          H  
ATOM   2937 2HH1 ARG A 183      18.552  13.000  26.229  1.00  4.700          H  
ATOM   2938 1HH2 ARG A 183      15.301  11.693  26.322  1.00  4.700          H  
ATOM   2939 2HH2 ARG A 183      17.004  11.322  26.243  1.00  4.700          H  
ATOM   2940  N   SER A 184      18.720  18.255  23.791  1.00  3.320          N  
ATOM   2941  CA  SER A 184      19.981  17.744  23.260  1.00  3.890          C  
ATOM   2942  C   SER A 184      20.512  16.446  23.846  1.00  3.890          C  
ATOM   2943  O   SER A 184      20.236  16.076  24.994  1.00  3.880          O  
ATOM   2944  CB  SER A 184      21.040  18.817  23.386  1.00  5.220          C  
ATOM   2945  OG  SER A 184      21.280  19.136  24.730  1.00  5.220          O  
ATOM   2946  H   SER A 184      18.747  18.905  24.567  1.00  3.980          H  
ATOM   2947  HA  SER A 184      19.836  17.548  22.212  1.00  4.670          H  
ATOM   2948 1HB  SER A 184      21.955  18.457  22.928  1.00  6.260          H  
ATOM   2949 2HB  SER A 184      20.731  19.706  22.838  1.00  6.260          H  
ATOM   2950  HG  SER A 184      22.013  19.758  24.729  1.00  6.260          H  
ATOM   2951  N   ASN A 185      21.338  15.784  23.030  1.00  3.890          N  
ATOM   2952  CA  ASN A 185      22.083  14.585  23.395  1.00  3.890          C  
ATOM   2953  C   ASN A 185      23.472  14.940  23.954  1.00  3.890          C  
ATOM   2954  O   ASN A 185      23.795  16.114  24.168  1.00  3.890          O  
ATOM   2955  CB  ASN A 185      22.163  13.617  22.221  1.00  5.450          C  
ATOM   2956  CG  ASN A 185      22.991  14.087  21.049  1.00  5.450          C  
ATOM   2957  OD1 ASN A 185      23.804  15.032  21.139  1.00  5.450          O  
ATOM   2958  ND2 ASN A 185      22.809  13.409  19.931  1.00  5.450          N  
ATOM   2959  H   ASN A 185      21.424  16.147  22.075  1.00  4.670          H  
ATOM   2960  HA  ASN A 185      21.542  14.079  24.198  1.00  4.670          H  
ATOM   2961 1HB  ASN A 185      22.538  12.661  22.556  1.00  6.540          H  
ATOM   2962 2HB  ASN A 185      21.150  13.442  21.859  1.00  6.540          H  
ATOM   2963 1HD2 ASN A 185      23.328  13.631  19.103  1.00  6.540          H  
ATOM   2964 2HD2 ASN A 185      22.149  12.654  19.908  1.00  6.540          H  
ATOM   2965  N   GLN A 186      24.319  13.926  24.167  1.00  3.890          N  
ATOM   2966  CA  GLN A 186      25.649  14.121  24.759  1.00  3.890          C  
ATOM   2967  C   GLN A 186      26.631  14.869  23.849  1.00  3.890          C  
ATOM   2968  O   GLN A 186      27.726  15.225  24.279  1.00  3.890          O  
ATOM   2969  CB  GLN A 186      26.277  12.778  25.170  1.00  5.450          C  
ATOM   2970  CG  GLN A 186      26.745  11.877  24.018  1.00  5.450          C  
ATOM   2971  CD  GLN A 186      25.655  11.008  23.467  1.00  5.450          C  
ATOM   2972  OE1 GLN A 186      24.477  11.390  23.467  1.00  5.450          O  
ATOM   2973  NE2 GLN A 186      26.025   9.828  22.996  1.00  5.450          N  
ATOM   2974  H   GLN A 186      24.023  12.974  23.954  1.00  4.670          H  
ATOM   2975  HA  GLN A 186      25.524  14.718  25.661  1.00  4.670          H  
ATOM   2976 1HB  GLN A 186      27.141  12.970  25.807  1.00  6.540          H  
ATOM   2977 2HB  GLN A 186      25.560  12.213  25.763  1.00  6.540          H  
ATOM   2978 1HG  GLN A 186      27.153  12.473  23.214  1.00  6.540          H  
ATOM   2979 2HG  GLN A 186      27.523  11.221  24.403  1.00  6.540          H  
ATOM   2980 1HE2 GLN A 186      25.341   9.201  22.619  1.00  6.540          H  
ATOM   2981 2HE2 GLN A 186      26.989   9.559  23.023  1.00  6.540          H  
ATOM   2982  N   TRP A 187      26.270  15.052  22.578  1.00  3.890          N  
ATOM   2983  CA  TRP A 187      27.101  15.745  21.613  1.00  3.890          C  
ATOM   2984  C   TRP A 187      26.615  17.178  21.458  1.00  3.680          C  
ATOM   2985  O   TRP A 187      27.118  17.940  20.626  1.00  3.790          O  
ATOM   2986  CB  TRP A 187      27.058  15.035  20.265  1.00  5.450          C  
ATOM   2987  CG  TRP A 187      27.649  13.695  20.291  1.00  5.450          C  
ATOM   2988  CD1 TRP A 187      26.991  12.509  20.338  1.00  5.450          C  
ATOM   2989  CD2 TRP A 187      29.048  13.375  20.250  1.00  5.450          C  
ATOM   2990  NE1 TRP A 187      27.888  11.480  20.331  1.00  5.450          N  
ATOM   2991  CE2 TRP A 187      29.148  11.991  20.276  1.00  5.450          C  
ATOM   2992  CE3 TRP A 187      30.212  14.145  20.185  1.00  5.450          C  
ATOM   2993  CZ2 TRP A 187      30.364  11.346  20.237  1.00  5.450          C  
ATOM   2994  CZ3 TRP A 187      31.435  13.498  20.147  1.00  5.450          C  
ATOM   2995  CH2 TRP A 187      31.507  12.132  20.171  1.00  5.450          C  
ATOM   2996  H   TRP A 187      25.350  14.759  22.262  1.00  4.670          H  
ATOM   2997  HA  TRP A 187      28.128  15.757  21.975  1.00  4.670          H  
ATOM   2998 1HB  TRP A 187      26.032  14.944  19.930  1.00  6.540          H  
ATOM   2999 2HB  TRP A 187      27.591  15.623  19.525  1.00  6.540          H  
ATOM   3000  HD1 TRP A 187      25.910  12.392  20.369  1.00  6.540          H  
ATOM   3001  HE1 TRP A 187      27.676  10.489  20.339  1.00  6.540          H  
ATOM   3002  HE3 TRP A 187      30.159  15.232  20.162  1.00  6.540          H  
ATOM   3003  HZ2 TRP A 187      30.436  10.257  20.248  1.00  6.540          H  
ATOM   3004  HZ3 TRP A 187      32.339  14.104  20.095  1.00  6.540          H  
ATOM   3005  HH2 TRP A 187      32.483  11.651  20.137  1.00  6.540          H  
ATOM   3006  N   GLY A 188      25.577  17.535  22.220  1.00  3.630          N  
ATOM   3007  CA  GLY A 188      24.996  18.857  22.140  1.00  3.690          C  
ATOM   3008  C   GLY A 188      24.060  19.031  20.950  1.00  3.360          C  
ATOM   3009  O   GLY A 188      23.807  20.160  20.533  1.00  3.860          O  
ATOM   3010  H   GLY A 188      25.178  16.887  22.903  1.00  4.360          H  
ATOM   3011 1HA  GLY A 188      24.449  19.052  23.062  1.00  4.430          H  
ATOM   3012 2HA  GLY A 188      25.793  19.596  22.086  1.00  4.430          H  
ATOM   3013  N   ARG A 189      23.561  17.933  20.372  1.00  2.850          N  
ATOM   3014  CA  ARG A 189      22.691  18.047  19.214  1.00  2.870          C  
ATOM   3015  C   ARG A 189      21.244  17.804  19.591  1.00  2.470          C  
ATOM   3016  O   ARG A 189      20.917  16.770  20.182  1.00  3.100          O  
ATOM   3017  CB  ARG A 189      23.121  17.071  18.134  1.00  4.010          C  
ATOM   3018  CG  ARG A 189      24.185  17.594  17.148  1.00  4.010          C  
ATOM   3019  CD  ARG A 189      25.555  17.731  17.750  1.00  4.010          C  
ATOM   3020  NE  ARG A 189      26.542  18.062  16.724  1.00  4.010          N  
ATOM   3021  CZ  ARG A 189      27.861  18.339  16.924  1.00  4.010          C  
ATOM   3022  NH1 ARG A 189      28.409  18.325  18.131  1.00  4.010          N  
ATOM   3023  NH2 ARG A 189      28.617  18.634  15.877  1.00  4.010          N  
ATOM   3024  H   ARG A 189      23.743  16.995  20.740  1.00  3.420          H  
ATOM   3025  HA  ARG A 189      22.775  19.056  18.811  1.00  3.440          H  
ATOM   3026 1HB  ARG A 189      23.536  16.184  18.607  1.00  4.810          H  
ATOM   3027 2HB  ARG A 189      22.252  16.750  17.564  1.00  4.810          H  
ATOM   3028 1HG  ARG A 189      24.253  16.900  16.305  1.00  4.810          H  
ATOM   3029 2HG  ARG A 189      23.878  18.572  16.780  1.00  4.810          H  
ATOM   3030 1HD  ARG A 189      25.557  18.527  18.488  1.00  4.810          H  
ATOM   3031 2HD  ARG A 189      25.839  16.797  18.216  1.00  4.810          H  
ATOM   3032  HE  ARG A 189      26.202  18.093  15.771  1.00  4.810          H  
ATOM   3033 1HH1 ARG A 189      27.858  18.107  18.978  1.00  4.810          H  
ATOM   3034 2HH1 ARG A 189      29.388  18.540  18.239  1.00  4.810          H  
ATOM   3035 1HH2 ARG A 189      28.214  18.654  14.949  1.00  4.810          H  
ATOM   3036 2HH2 ARG A 189      29.597  18.846  16.001  1.00  4.810          H  
ATOM   3037  N   SER A 190      20.394  18.787  19.281  1.00  2.030          N  
ATOM   3038  CA  SER A 190      18.965  18.770  19.589  1.00  2.060          C  
ATOM   3039  C   SER A 190      18.222  17.656  18.851  1.00  1.580          C  
ATOM   3040  O   SER A 190      18.435  17.456  17.646  1.00  1.790          O  
ATOM   3041  CB  SER A 190      18.371  20.111  19.209  1.00  2.870          C  
ATOM   3042  OG  SER A 190      18.957  21.165  19.922  1.00  2.870          O  
ATOM   3043  H   SER A 190      20.762  19.611  18.824  1.00  2.440          H  
ATOM   3044  HA  SER A 190      18.830  18.626  20.651  1.00  2.470          H  
ATOM   3045 1HB  SER A 190      18.469  20.278  18.138  1.00  3.450          H  
ATOM   3046 2HB  SER A 190      17.345  20.089  19.441  1.00  3.450          H  
ATOM   3047  HG  SER A 190      18.512  21.964  19.624  1.00  3.450          H  
ATOM   3048  N   SER A 191      17.290  16.992  19.528  1.00  1.370          N  
ATOM   3049  CA  SER A 191      16.484  15.974  18.880  1.00  1.240          C  
ATOM   3050  C   SER A 191      15.097  15.825  19.485  1.00  0.930          C  
ATOM   3051  O   SER A 191      14.833  16.247  20.619  1.00  0.850          O  
ATOM   3052  CB  SER A 191      17.202  14.636  18.917  1.00  1.790          C  
ATOM   3053  OG  SER A 191      17.329  14.165  20.228  1.00  1.790          O  
ATOM   3054  H   SER A 191      17.186  17.146  20.527  1.00  1.640          H  
ATOM   3055  HA  SER A 191      16.360  16.282  17.857  1.00  1.490          H  
ATOM   3056 1HB  SER A 191      16.653  13.910  18.320  1.00  2.150          H  
ATOM   3057 2HB  SER A 191      18.190  14.748  18.471  1.00  2.150          H  
ATOM   3058  HG  SER A 191      17.858  13.370  20.172  1.00  2.150          H  
ATOM   3059  N   CYS A 192      14.190  15.245  18.704  1.00  1.110          N  
ATOM   3060  CA  CYS A 192      12.830  15.047  19.158  1.00  1.060          C  
ATOM   3061  C   CYS A 192      12.645  13.719  19.851  1.00  1.040          C  
ATOM   3062  O   CYS A 192      13.027  12.660  19.340  1.00  1.160          O  
ATOM   3063  CB  CYS A 192      11.859  15.138  17.992  1.00  1.500          C  
ATOM   3064  SG  CYS A 192      11.823  16.753  17.181  1.00  1.500          S  
ATOM   3065  H   CYS A 192      14.451  14.926  17.781  1.00  1.330          H  
ATOM   3066  HA  CYS A 192      12.590  15.828  19.876  1.00  1.270          H  
ATOM   3067 1HB  CYS A 192      12.125  14.392  17.244  1.00  1.800          H  
ATOM   3068 2HB  CYS A 192      10.855  14.902  18.335  1.00  1.800          H  
ATOM   3069  N   THR A 193      12.076  13.801  21.041  1.00  1.010          N  
ATOM   3070  CA  THR A 193      11.800  12.648  21.876  1.00  1.060          C  
ATOM   3071  C   THR A 193      10.629  12.916  22.796  1.00  1.040          C  
ATOM   3072  O   THR A 193       9.910  13.909  22.627  1.00  1.020          O  
ATOM   3073  CB  THR A 193      13.032  12.264  22.710  1.00  1.460          C  
ATOM   3074  OG1 THR A 193      12.784  10.998  23.350  1.00  1.460          O  
ATOM   3075  CG2 THR A 193      13.332  13.353  23.760  1.00  1.460          C  
ATOM   3076  H   THR A 193      11.827  14.739  21.376  1.00  1.210          H  
ATOM   3077  HA  THR A 193      11.542  11.808  21.232  1.00  1.270          H  
ATOM   3078  HB  THR A 193      13.896  12.167  22.052  1.00  1.760          H  
ATOM   3079  HG1 THR A 193      13.020  10.286  22.735  1.00  1.760          H  
ATOM   3080 1HG2 THR A 193      14.207  13.053  24.308  1.00  1.760          H  
ATOM   3081 2HG2 THR A 193      13.527  14.300  23.249  1.00  1.760          H  
ATOM   3082 3HG2 THR A 193      12.512  13.493  24.457  1.00  1.760          H  
ATOM   3083  N   ILE A 194      10.417  12.016  23.756  1.00  1.120          N  
ATOM   3084  CA  ILE A 194       9.333  12.199  24.706  1.00  1.140          C  
ATOM   3085  C   ILE A 194       9.906  12.483  26.091  1.00  1.260          C  
ATOM   3086  O   ILE A 194      10.664  11.685  26.654  1.00  1.350          O  
ATOM   3087  CB  ILE A 194       8.394  10.984  24.742  1.00  1.590          C  
ATOM   3088  CG1 ILE A 194       7.916  10.593  23.307  1.00  1.590          C  
ATOM   3089  CG2 ILE A 194       7.191  11.317  25.621  1.00  1.590          C  
ATOM   3090  CD1 ILE A 194       7.175  11.645  22.534  1.00  1.590          C  
ATOM   3091  H   ILE A 194      11.072  11.243  23.828  1.00  1.340          H  
ATOM   3092  HA  ILE A 194       8.762  13.066  24.434  1.00  1.370          H  
ATOM   3093  HB  ILE A 194       8.917  10.132  25.147  1.00  1.910          H  
ATOM   3094 1HG1 ILE A 194       8.784  10.295  22.726  1.00  1.910          H  
ATOM   3095 2HG1 ILE A 194       7.252   9.733  23.402  1.00  1.910          H  
ATOM   3096 1HG2 ILE A 194       6.521  10.480  25.648  1.00  1.910          H  
ATOM   3097 2HG2 ILE A 194       7.523  11.545  26.634  1.00  1.910          H  
ATOM   3098 3HG2 ILE A 194       6.667  12.168  25.220  1.00  1.910          H  
ATOM   3099 1HD1 ILE A 194       6.899  11.233  21.576  1.00  1.910          H  
ATOM   3100 2HD1 ILE A 194       6.286  11.944  23.057  1.00  1.910          H  
ATOM   3101 3HD1 ILE A 194       7.801  12.501  22.374  1.00  1.910          H  
ATOM   3102  N   ASN A 195       9.548  13.628  26.656  1.00  1.280          N  
ATOM   3103  CA  ASN A 195      10.091  14.044  27.939  1.00  1.400          C  
ATOM   3104  C   ASN A 195       9.290  13.473  29.089  1.00  1.390          C  
ATOM   3105  O   ASN A 195       8.521  14.170  29.754  1.00  1.400          O  
ATOM   3106  CB  ASN A 195      10.182  15.546  27.999  1.00  1.910          C  
ATOM   3107  CG  ASN A 195      11.204  16.074  27.016  1.00  1.910          C  
ATOM   3108  OD1 ASN A 195      12.319  15.543  26.892  1.00  1.910          O  
ATOM   3109  ND2 ASN A 195      10.838  17.102  26.306  1.00  1.910          N  
ATOM   3110  H   ASN A 195       8.880  14.248  26.191  1.00  1.540          H  
ATOM   3111  HA  ASN A 195      11.100  13.643  28.032  1.00  1.680          H  
ATOM   3112 1HB  ASN A 195       9.210  15.986  27.780  1.00  2.290          H  
ATOM   3113 2HB  ASN A 195      10.462  15.855  29.005  1.00  2.290          H  
ATOM   3114 1HD2 ASN A 195      11.467  17.491  25.635  1.00  2.290          H  
ATOM   3115 2HD2 ASN A 195       9.925  17.496  26.427  1.00  2.290          H  
ATOM   3116  N   TRP A 196       9.474  12.186  29.294  1.00  1.410          N  
ATOM   3117  CA  TRP A 196       8.730  11.452  30.297  1.00  1.420          C  
ATOM   3118  C   TRP A 196       9.130  11.877  31.722  1.00  1.410          C  
ATOM   3119  O   TRP A 196      10.296  12.220  31.934  1.00  1.440          O  
ATOM   3120  CB  TRP A 196       8.982   9.959  30.192  1.00  1.980          C  
ATOM   3121  CG  TRP A 196       8.435   9.299  28.984  1.00  1.980          C  
ATOM   3122  CD1 TRP A 196       9.141   8.792  27.945  1.00  1.980          C  
ATOM   3123  CD2 TRP A 196       7.051   9.083  28.664  1.00  1.980          C  
ATOM   3124  NE1 TRP A 196       8.293   8.250  27.022  1.00  1.980          N  
ATOM   3125  CE2 TRP A 196       7.018   8.415  27.446  1.00  1.980          C  
ATOM   3126  CE3 TRP A 196       5.855   9.390  29.305  1.00  1.980          C  
ATOM   3127  CZ2 TRP A 196       5.846   8.046  26.859  1.00  1.980          C  
ATOM   3128  CZ3 TRP A 196       4.679   9.015  28.715  1.00  1.980          C  
ATOM   3129  CH2 TRP A 196       4.675   8.359  27.523  1.00  1.980          C  
ATOM   3130  H   TRP A 196      10.126  11.723  28.654  1.00  1.690          H  
ATOM   3131  HA  TRP A 196       7.689  11.628  30.087  1.00  1.700          H  
ATOM   3132 1HB  TRP A 196      10.050   9.780  30.207  1.00  2.380          H  
ATOM   3133 2HB  TRP A 196       8.571   9.485  31.069  1.00  2.380          H  
ATOM   3134  HD1 TRP A 196      10.227   8.802  27.860  1.00  2.380          H  
ATOM   3135  HE1 TRP A 196       8.562   7.803  26.159  1.00  2.380          H  
ATOM   3136  HE3 TRP A 196       5.848   9.907  30.251  1.00  2.380          H  
ATOM   3137  HZ2 TRP A 196       5.822   7.529  25.906  1.00  2.380          H  
ATOM   3138  HZ3 TRP A 196       3.751   9.255  29.229  1.00  2.380          H  
ATOM   3139  HH2 TRP A 196       3.732   8.073  27.083  1.00  2.380          H  
ATOM   3140  N   PRO A 197       8.190  11.908  32.694  1.00  1.410          N  
ATOM   3141  CA  PRO A 197       8.404  12.117  34.118  1.00  1.420          C  
ATOM   3142  C   PRO A 197       9.272  10.982  34.603  1.00  1.370          C  
ATOM   3143  O   PRO A 197       9.425   9.998  33.883  1.00  1.360          O  
ATOM   3144  CB  PRO A 197       7.003  12.041  34.725  1.00  2.130          C  
ATOM   3145  CG  PRO A 197       6.075  12.315  33.591  1.00  2.130          C  
ATOM   3146  CD  PRO A 197       6.763  11.756  32.363  1.00  2.130          C  
ATOM   3147  HA  PRO A 197       8.885  13.096  34.286  1.00  1.700          H  
ATOM   3148 1HB  PRO A 197       6.857  11.062  35.184  1.00  2.560          H  
ATOM   3149 2HB  PRO A 197       6.904  12.777  35.531  1.00  2.560          H  
ATOM   3150 1HG  PRO A 197       5.098  11.838  33.770  1.00  2.560          H  
ATOM   3151 2HG  PRO A 197       5.887  13.392  33.516  1.00  2.560          H  
ATOM   3152 1HD  PRO A 197       6.509  10.705  32.217  1.00  2.560          H  
ATOM   3153 2HD  PRO A 197       6.466  12.392  31.544  1.00  2.560          H  
ATOM   3154  N   GLY A 198       9.916  11.118  35.750  1.00  1.400          N  
ATOM   3155  CA  GLY A 198      10.707   9.984  36.186  1.00  1.430          C  
ATOM   3156  C   GLY A 198       9.804   8.872  36.753  1.00  1.390          C  
ATOM   3157  O   GLY A 198       8.679   9.159  37.184  1.00  1.390          O  
ATOM   3158  H   GLY A 198       9.823  11.948  36.319  1.00  1.680          H  
ATOM   3159 1HA  GLY A 198      11.283   9.650  35.344  1.00  1.720          H  
ATOM   3160 2HA  GLY A 198      11.411  10.309  36.953  1.00  1.720          H  
ATOM   3161  N   GLU A 199      10.272   7.600  36.769  1.00  1.400          N  
ATOM   3162  CA  GLU A 199      11.527   7.143  36.151  1.00  1.440          C  
ATOM   3163  C   GLU A 199      11.270   6.999  34.658  1.00  1.360          C  
ATOM   3164  O   GLU A 199      10.452   6.168  34.255  1.00  1.350          O  
ATOM   3165  CB  GLU A 199      11.962   5.793  36.725  1.00  2.000          C  
ATOM   3166  CG  GLU A 199      13.273   5.272  36.159  1.00  2.000          C  
ATOM   3167  CD  GLU A 199      13.687   3.959  36.743  1.00  2.000          C  
ATOM   3168  OE1 GLU A 199      12.993   3.459  37.593  1.00  2.000          O  
ATOM   3169  OE2 GLU A 199      14.704   3.453  36.338  1.00  2.000          O  
ATOM   3170  H   GLU A 199       9.689   6.900  37.204  1.00  1.680          H  
ATOM   3171  HA  GLU A 199      12.320   7.871  36.321  1.00  1.730          H  
ATOM   3172 1HB  GLU A 199      12.071   5.870  37.808  1.00  2.400          H  
ATOM   3173 2HB  GLU A 199      11.193   5.045  36.527  1.00  2.400          H  
ATOM   3174 1HG  GLU A 199      13.167   5.141  35.085  1.00  2.400          H  
ATOM   3175 2HG  GLU A 199      14.056   6.007  36.333  1.00  2.400          H  
ATOM   3176  N   SER A 200      11.998   7.759  33.831  1.00  1.370          N  
ATOM   3177  CA  SER A 200      11.696   7.803  32.407  1.00  1.350          C  
ATOM   3178  C   SER A 200      11.800   6.460  31.725  1.00  1.540          C  
ATOM   3179  O   SER A 200      11.060   6.184  30.779  1.00  1.460          O  
ATOM   3180  CB  SER A 200      12.630   8.780  31.728  1.00  1.900          C  
ATOM   3181  OG  SER A 200      13.958   8.326  31.804  1.00  1.900          O  
ATOM   3182  H   SER A 200      12.714   8.373  34.189  1.00  1.640          H  
ATOM   3183  HA  SER A 200      10.675   8.175  32.299  1.00  1.620          H  
ATOM   3184 1HB  SER A 200      12.340   8.888  30.683  1.00  2.280          H  
ATOM   3185 2HB  SER A 200      12.537   9.762  32.198  1.00  2.280          H  
ATOM   3186  HG  SER A 200      14.487   8.976  31.327  1.00  2.280          H  
ATOM   3187  N   GLY A 201      12.658   5.583  32.231  1.00  2.030          N  
ATOM   3188  CA  GLY A 201      12.780   4.270  31.641  1.00  2.600          C  
ATOM   3189  C   GLY A 201      11.473   3.492  31.759  1.00  2.820          C  
ATOM   3190  O   GLY A 201      11.106   2.751  30.836  1.00  3.020          O  
ATOM   3191  H   GLY A 201      13.262   5.854  32.996  1.00  2.440          H  
ATOM   3192 1HA  GLY A 201      13.059   4.368  30.592  1.00  3.120          H  
ATOM   3193 2HA  GLY A 201      13.581   3.724  32.140  1.00  3.120          H  
ATOM   3194  N   ALA A 202      10.778   3.648  32.900  1.00  2.970          N  
ATOM   3195  CA  ALA A 202       9.544   2.931  33.180  1.00  3.480          C  
ATOM   3196  C   ALA A 202       8.405   3.489  32.360  1.00  3.160          C  
ATOM   3197  O   ALA A 202       7.564   2.745  31.843  1.00  3.460          O  
ATOM   3198  CB  ALA A 202       9.215   3.026  34.657  1.00  4.670          C  
ATOM   3199  H   ALA A 202      11.096   4.327  33.594  1.00  3.560          H  
ATOM   3200  HA  ALA A 202       9.686   1.887  32.907  1.00  4.180          H  
ATOM   3201 1HB  ALA A 202       8.301   2.471  34.862  1.00  5.600          H  
ATOM   3202 2HB  ALA A 202      10.037   2.607  35.240  1.00  5.600          H  
ATOM   3203 3HB  ALA A 202       9.075   4.071  34.931  1.00  5.600          H  
ATOM   3204  N   TRP A 203       8.375   4.816  32.250  1.00  2.620          N  
ATOM   3205  CA  TRP A 203       7.326   5.494  31.505  1.00  2.430          C  
ATOM   3206  C   TRP A 203       7.411   5.147  30.032  1.00  1.760          C  
ATOM   3207  O   TRP A 203       6.400   4.806  29.402  1.00  1.730          O  
ATOM   3208  CB  TRP A 203       7.480   6.985  31.679  1.00  3.480          C  
ATOM   3209  CG  TRP A 203       6.916   7.560  32.925  1.00  3.480          C  
ATOM   3210  CD1 TRP A 203       7.572   7.809  34.071  1.00  3.480          C  
ATOM   3211  CD2 TRP A 203       5.584   8.055  33.116  1.00  3.480          C  
ATOM   3212  NE1 TRP A 203       6.755   8.394  34.978  1.00  3.480          N  
ATOM   3213  CE2 TRP A 203       5.525   8.565  34.411  1.00  3.480          C  
ATOM   3214  CE3 TRP A 203       4.458   8.121  32.300  1.00  3.480          C  
ATOM   3215  CZ2 TRP A 203       4.380   9.137  34.919  1.00  3.480          C  
ATOM   3216  CZ3 TRP A 203       3.307   8.696  32.800  1.00  3.480          C  
ATOM   3217  CH2 TRP A 203       3.265   9.193  34.078  1.00  3.480          C  
ATOM   3218  H   TRP A 203       9.098   5.358  32.737  1.00  3.140          H  
ATOM   3219  HA  TRP A 203       6.359   5.179  31.892  1.00  2.920          H  
ATOM   3220 1HB  TRP A 203       8.536   7.228  31.644  1.00  4.170          H  
ATOM   3221 2HB  TRP A 203       7.013   7.459  30.863  1.00  4.170          H  
ATOM   3222  HD1 TRP A 203       8.599   7.590  34.247  1.00  4.170          H  
ATOM   3223  HE1 TRP A 203       7.083   8.677  35.926  1.00  4.170          H  
ATOM   3224  HE3 TRP A 203       4.487   7.725  31.289  1.00  4.170          H  
ATOM   3225  HZ2 TRP A 203       4.334   9.539  35.930  1.00  4.170          H  
ATOM   3226  HZ3 TRP A 203       2.433   8.745  32.152  1.00  4.170          H  
ATOM   3227  HH2 TRP A 203       2.341   9.641  34.443  1.00  4.170          H  
ATOM   3228  N   TYR A 204       8.639   5.179  29.501  1.00  1.480          N  
ATOM   3229  CA  TYR A 204       8.916   4.833  28.125  1.00  1.190          C  
ATOM   3230  C   TYR A 204       8.527   3.397  27.852  1.00  1.150          C  
ATOM   3231  O   TYR A 204       7.787   3.125  26.906  1.00  1.140          O  
ATOM   3232  CB  TYR A 204      10.394   5.038  27.805  1.00  1.780          C  
ATOM   3233  CG  TYR A 204      10.790   4.630  26.403  1.00  1.780          C  
ATOM   3234  CD1 TYR A 204      10.561   5.484  25.335  1.00  1.780          C  
ATOM   3235  CD2 TYR A 204      11.386   3.395  26.184  1.00  1.780          C  
ATOM   3236  CE1 TYR A 204      10.932   5.107  24.061  1.00  1.780          C  
ATOM   3237  CE2 TYR A 204      11.752   3.019  24.914  1.00  1.780          C  
ATOM   3238  CZ  TYR A 204      11.532   3.868  23.854  1.00  1.780          C  
ATOM   3239  OH  TYR A 204      11.906   3.488  22.584  1.00  1.780          O  
ATOM   3240  H   TYR A 204       9.428   5.488  30.075  1.00  1.780          H  
ATOM   3241  HA  TYR A 204       8.316   5.470  27.480  1.00  1.430          H  
ATOM   3242 1HB  TYR A 204      10.651   6.086  27.943  1.00  2.140          H  
ATOM   3243 2HB  TYR A 204      10.997   4.466  28.511  1.00  2.140          H  
ATOM   3244  HD1 TYR A 204      10.095   6.448  25.502  1.00  2.140          H  
ATOM   3245  HD2 TYR A 204      11.564   2.718  27.022  1.00  2.140          H  
ATOM   3246  HE1 TYR A 204      10.756   5.777  23.220  1.00  2.140          H  
ATOM   3247  HE2 TYR A 204      12.219   2.049  24.746  1.00  2.140          H  
ATOM   3248  HH  TYR A 204      11.665   4.176  21.958  1.00  2.140          H  
ATOM   3249  N   THR A 205       9.007   2.474  28.697  1.00  1.180          N  
ATOM   3250  CA  THR A 205       8.756   1.057  28.518  1.00  1.170          C  
ATOM   3251  C   THR A 205       7.268   0.760  28.523  1.00  1.090          C  
ATOM   3252  O   THR A 205       6.786   0.005  27.670  1.00  1.010          O  
ATOM   3253  CB  THR A 205       9.445   0.240  29.632  1.00  1.640          C  
ATOM   3254  OG1 THR A 205      10.864   0.440  29.571  1.00  1.640          O  
ATOM   3255  CG2 THR A 205       9.163  -1.227  29.450  1.00  1.640          C  
ATOM   3256  H   THR A 205       9.612   2.749  29.473  1.00  1.420          H  
ATOM   3257  HA  THR A 205       9.164   0.753  27.556  1.00  1.400          H  
ATOM   3258  HB  THR A 205       9.077   0.571  30.605  1.00  1.970          H  
ATOM   3259  HG1 THR A 205      11.075   1.343  29.887  1.00  1.970          H  
ATOM   3260 1HG2 THR A 205       9.666  -1.785  30.237  1.00  1.970          H  
ATOM   3261 2HG2 THR A 205       8.095  -1.430  29.494  1.00  1.970          H  
ATOM   3262 3HG2 THR A 205       9.550  -1.528  28.495  1.00  1.970          H  
ATOM   3263  N   GLY A 206       6.542   1.329  29.494  1.00  1.130          N  
ATOM   3264  CA  GLY A 206       5.112   1.137  29.604  1.00  1.100          C  
ATOM   3265  C   GLY A 206       4.419   1.615  28.342  1.00  1.010          C  
ATOM   3266  O   GLY A 206       3.754   0.838  27.653  1.00  0.970          O  
ATOM   3267  H   GLY A 206       7.000   1.914  30.198  1.00  1.360          H  
ATOM   3268 1HA  GLY A 206       4.892   0.086  29.782  1.00  1.320          H  
ATOM   3269 2HA  GLY A 206       4.744   1.699  30.463  1.00  1.320          H  
ATOM   3270  N   PHE A 207       4.643   2.871  27.974  1.00  1.010          N  
ATOM   3271  CA  PHE A 207       4.009   3.423  26.796  1.00  0.970          C  
ATOM   3272  C   PHE A 207       4.261   2.575  25.556  1.00  0.880          C  
ATOM   3273  O   PHE A 207       3.316   2.248  24.827  1.00  0.870          O  
ATOM   3274  CB  PHE A 207       4.498   4.840  26.555  1.00  1.370          C  
ATOM   3275  CG  PHE A 207       3.925   5.441  25.331  1.00  1.370          C  
ATOM   3276  CD1 PHE A 207       2.648   5.968  25.346  1.00  1.370          C  
ATOM   3277  CD2 PHE A 207       4.645   5.474  24.157  1.00  1.370          C  
ATOM   3278  CE1 PHE A 207       2.106   6.506  24.215  1.00  1.370          C  
ATOM   3279  CE2 PHE A 207       4.101   6.006  23.025  1.00  1.370          C  
ATOM   3280  CZ  PHE A 207       2.823   6.520  23.060  1.00  1.370          C  
ATOM   3281  H   PHE A 207       5.232   3.479  28.555  1.00  1.210          H  
ATOM   3282  HA  PHE A 207       2.936   3.453  26.972  1.00  1.160          H  
ATOM   3283 1HB  PHE A 207       4.242   5.460  27.410  1.00  1.650          H  
ATOM   3284 2HB  PHE A 207       5.589   4.839  26.472  1.00  1.650          H  
ATOM   3285  HD1 PHE A 207       2.070   5.948  26.267  1.00  1.650          H  
ATOM   3286  HD2 PHE A 207       5.653   5.060  24.138  1.00  1.650          H  
ATOM   3287  HE1 PHE A 207       1.104   6.915  24.236  1.00  1.650          H  
ATOM   3288  HE2 PHE A 207       4.673   6.017  22.098  1.00  1.650          H  
ATOM   3289  HZ  PHE A 207       2.382   6.939  22.169  1.00  1.650          H  
ATOM   3290  N   ILE A 208       5.519   2.220  25.294  1.00  0.850          N  
ATOM   3291  CA  ILE A 208       5.839   1.454  24.103  1.00  0.870          C  
ATOM   3292  C   ILE A 208       5.190   0.071  24.086  1.00  0.820          C  
ATOM   3293  O   ILE A 208       4.680  -0.342  23.033  1.00  0.840          O  
ATOM   3294  CB  ILE A 208       7.367   1.350  23.906  1.00  1.210          C  
ATOM   3295  CG1 ILE A 208       8.004   2.765  23.635  1.00  1.210          C  
ATOM   3296  CG2 ILE A 208       7.703   0.393  22.779  1.00  1.210          C  
ATOM   3297  CD1 ILE A 208       7.563   3.513  22.372  1.00  1.210          C  
ATOM   3298  H   ILE A 208       6.269   2.498  25.934  1.00  1.020          H  
ATOM   3299  HA  ILE A 208       5.435   1.992  23.253  1.00  1.040          H  
ATOM   3300  HB  ILE A 208       7.818   0.982  24.832  1.00  1.450          H  
ATOM   3301 1HG1 ILE A 208       7.786   3.402  24.481  1.00  1.450          H  
ATOM   3302 2HG1 ILE A 208       9.072   2.626  23.579  1.00  1.450          H  
ATOM   3303 1HG2 ILE A 208       8.782   0.344  22.683  1.00  1.450          H  
ATOM   3304 2HG2 ILE A 208       7.326  -0.591  22.993  1.00  1.450          H  
ATOM   3305 3HG2 ILE A 208       7.267   0.743  21.853  1.00  1.450          H  
ATOM   3306 1HD1 ILE A 208       8.097   4.460  22.331  1.00  1.450          H  
ATOM   3307 2HD1 ILE A 208       7.804   2.933  21.484  1.00  1.450          H  
ATOM   3308 3HD1 ILE A 208       6.500   3.711  22.391  1.00  1.450          H  
ATOM   3309  N   ILE A 209       5.205  -0.668  25.206  1.00  0.820          N  
ATOM   3310  CA  ILE A 209       4.568  -1.976  25.154  1.00  0.860          C  
ATOM   3311  C   ILE A 209       3.059  -1.836  24.944  1.00  0.770          C  
ATOM   3312  O   ILE A 209       2.480  -2.649  24.226  1.00  0.790          O  
ATOM   3313  CB  ILE A 209       4.894  -2.869  26.396  1.00  1.190          C  
ATOM   3314  CG1 ILE A 209       4.482  -4.369  26.150  1.00  1.190          C  
ATOM   3315  CG2 ILE A 209       4.191  -2.386  27.662  1.00  1.190          C  
ATOM   3316  CD1 ILE A 209       5.233  -5.118  25.055  1.00  1.190          C  
ATOM   3317  H   ILE A 209       5.669  -0.332  26.061  1.00  0.980          H  
ATOM   3318  HA  ILE A 209       4.964  -2.481  24.287  1.00  1.030          H  
ATOM   3319  HB  ILE A 209       5.967  -2.838  26.570  1.00  1.430          H  
ATOM   3320 1HG1 ILE A 209       4.629  -4.911  27.082  1.00  1.430          H  
ATOM   3321 2HG1 ILE A 209       3.434  -4.394  25.900  1.00  1.430          H  
ATOM   3322 1HG2 ILE A 209       4.474  -3.021  28.495  1.00  1.430          H  
ATOM   3323 2HG2 ILE A 209       4.500  -1.389  27.867  1.00  1.430          H  
ATOM   3324 3HG2 ILE A 209       3.109  -2.420  27.547  1.00  1.430          H  
ATOM   3325 1HD1 ILE A 209       4.856  -6.137  24.998  1.00  1.430          H  
ATOM   3326 2HD1 ILE A 209       5.082  -4.646  24.109  1.00  1.430          H  
ATOM   3327 3HD1 ILE A 209       6.293  -5.141  25.287  1.00  1.430          H  
ATOM   3328  N   TYR A 210       2.415  -0.797  25.509  1.00  0.740          N  
ATOM   3329  CA  TYR A 210       0.979  -0.629  25.289  1.00  0.730          C  
ATOM   3330  C   TYR A 210       0.681  -0.137  23.881  1.00  0.640          C  
ATOM   3331  O   TYR A 210      -0.327  -0.521  23.287  1.00  0.650          O  
ATOM   3332  CB  TYR A 210       0.358   0.301  26.325  1.00  1.030          C  
ATOM   3333  CG  TYR A 210       0.305  -0.332  27.683  1.00  1.030          C  
ATOM   3334  CD1 TYR A 210       0.988   0.246  28.735  1.00  1.030          C  
ATOM   3335  CD2 TYR A 210      -0.396  -1.522  27.874  1.00  1.030          C  
ATOM   3336  CE1 TYR A 210       0.983  -0.349  29.970  1.00  1.030          C  
ATOM   3337  CE2 TYR A 210      -0.403  -2.116  29.108  1.00  1.030          C  
ATOM   3338  CZ  TYR A 210       0.286  -1.535  30.157  1.00  1.030          C  
ATOM   3339  OH  TYR A 210       0.283  -2.131  31.394  1.00  1.030          O  
ATOM   3340  H   TYR A 210       2.924  -0.163  26.141  1.00  0.890          H  
ATOM   3341  HA  TYR A 210       0.516  -1.604  25.388  1.00  0.880          H  
ATOM   3342 1HB  TYR A 210       0.955   1.215  26.392  1.00  1.230          H  
ATOM   3343 2HB  TYR A 210      -0.652   0.578  26.025  1.00  1.230          H  
ATOM   3344  HD1 TYR A 210       1.535   1.173  28.585  1.00  1.230          H  
ATOM   3345  HD2 TYR A 210      -0.938  -1.989  27.049  1.00  1.230          H  
ATOM   3346  HE1 TYR A 210       1.526   0.108  30.797  1.00  1.230          H  
ATOM   3347  HE2 TYR A 210      -0.950  -3.047  29.262  1.00  1.230          H  
ATOM   3348  HH  TYR A 210      -0.242  -2.935  31.362  1.00  1.230          H  
ATOM   3349  N   THR A 211       1.572   0.674  23.312  1.00  0.630          N  
ATOM   3350  CA  THR A 211       1.408   1.158  21.949  1.00  0.640          C  
ATOM   3351  C   THR A 211       1.308  -0.071  21.056  1.00  0.600          C  
ATOM   3352  O   THR A 211       0.371  -0.221  20.271  1.00  0.620          O  
ATOM   3353  CB  THR A 211       2.609   2.053  21.547  1.00  0.890          C  
ATOM   3354  OG1 THR A 211       2.634   3.212  22.392  1.00  0.890          O  
ATOM   3355  CG2 THR A 211       2.554   2.486  20.092  1.00  0.890          C  
ATOM   3356  H   THR A 211       2.356   1.011  23.871  1.00  0.760          H  
ATOM   3357  HA  THR A 211       0.491   1.731  21.874  1.00  0.770          H  
ATOM   3358  HB  THR A 211       3.525   1.494  21.700  1.00  1.070          H  
ATOM   3359  HG1 THR A 211       2.825   2.941  23.316  1.00  1.070          H  
ATOM   3360 1HG2 THR A 211       3.426   3.100  19.875  1.00  1.070          H  
ATOM   3361 2HG2 THR A 211       2.557   1.614  19.443  1.00  1.070          H  
ATOM   3362 3HG2 THR A 211       1.679   3.053  19.914  1.00  1.070          H  
ATOM   3363  N   PHE A 212       2.253  -0.993  21.241  1.00  0.640          N  
ATOM   3364  CA  PHE A 212       2.262  -2.269  20.550  1.00  0.720          C  
ATOM   3365  C   PHE A 212       1.044  -3.146  20.810  1.00  0.650          C  
ATOM   3366  O   PHE A 212       0.389  -3.593  19.862  1.00  0.660          O  
ATOM   3367  CB  PHE A 212       3.503  -3.018  20.957  1.00  0.980          C  
ATOM   3368  CG  PHE A 212       3.542  -4.466  20.615  1.00  0.980          C  
ATOM   3369  CD1 PHE A 212       3.767  -4.921  19.355  1.00  0.980          C  
ATOM   3370  CD2 PHE A 212       3.386  -5.385  21.637  1.00  0.980          C  
ATOM   3371  CE1 PHE A 212       3.836  -6.280  19.112  1.00  0.980          C  
ATOM   3372  CE2 PHE A 212       3.450  -6.719  21.407  1.00  0.980          C  
ATOM   3373  CZ  PHE A 212       3.676  -7.174  20.140  1.00  0.980          C  
ATOM   3374  H   PHE A 212       3.012  -0.782  21.898  1.00  0.770          H  
ATOM   3375  HA  PHE A 212       2.315  -2.069  19.483  1.00  0.860          H  
ATOM   3376 1HB  PHE A 212       4.363  -2.539  20.494  1.00  1.170          H  
ATOM   3377 2HB  PHE A 212       3.628  -2.920  22.026  1.00  1.170          H  
ATOM   3378  HD1 PHE A 212       3.888  -4.209  18.554  1.00  1.170          H  
ATOM   3379  HD2 PHE A 212       3.221  -5.019  22.646  1.00  1.170          H  
ATOM   3380  HE1 PHE A 212       4.023  -6.648  18.109  1.00  1.170          H  
ATOM   3381  HE2 PHE A 212       3.329  -7.421  22.232  1.00  1.170          H  
ATOM   3382  HZ  PHE A 212       3.736  -8.244  19.948  1.00  1.170          H  
ATOM   3383  N   ILE A 213       0.695  -3.380  22.077  1.00  0.660          N  
ATOM   3384  CA  ILE A 213      -0.412  -4.284  22.358  1.00  0.700          C  
ATOM   3385  C   ILE A 213      -1.737  -3.774  21.802  1.00  0.620          C  
ATOM   3386  O   ILE A 213      -2.485  -4.512  21.145  1.00  0.650          O  
ATOM   3387  CB  ILE A 213      -0.593  -4.509  23.877  1.00  0.960          C  
ATOM   3388  CG1 ILE A 213       0.611  -5.283  24.439  1.00  0.960          C  
ATOM   3389  CG2 ILE A 213      -1.922  -5.320  24.132  1.00  0.960          C  
ATOM   3390  CD1 ILE A 213       0.711  -5.268  25.947  1.00  0.960          C  
ATOM   3391  H   ILE A 213       1.242  -2.975  22.842  1.00  0.790          H  
ATOM   3392  HA  ILE A 213      -0.169  -5.234  21.916  1.00  0.840          H  
ATOM   3393  HB  ILE A 213      -0.640  -3.547  24.384  1.00  1.160          H  
ATOM   3394 1HG1 ILE A 213       0.546  -6.316  24.111  1.00  1.160          H  
ATOM   3395 2HG1 ILE A 213       1.511  -4.861  24.042  1.00  1.160          H  
ATOM   3396 1HG2 ILE A 213      -2.065  -5.482  25.193  1.00  1.160          H  
ATOM   3397 2HG2 ILE A 213      -2.790  -4.787  23.757  1.00  1.160          H  
ATOM   3398 3HG2 ILE A 213      -1.863  -6.282  23.630  1.00  1.160          H  
ATOM   3399 1HD1 ILE A 213       1.589  -5.837  26.251  1.00  1.160          H  
ATOM   3400 2HD1 ILE A 213       0.811  -4.236  26.293  1.00  1.160          H  
ATOM   3401 3HD1 ILE A 213      -0.164  -5.715  26.398  1.00  1.160          H  
ATOM   3402  N   LEU A 214      -2.035  -2.501  22.057  1.00  0.580          N  
ATOM   3403  CA  LEU A 214      -3.307  -1.935  21.663  1.00  0.590          C  
ATOM   3404  C   LEU A 214      -3.372  -1.612  20.178  1.00  0.540          C  
ATOM   3405  O   LEU A 214      -4.427  -1.768  19.561  1.00  0.560          O  
ATOM   3406  CB  LEU A 214      -3.564  -0.637  22.452  1.00  0.820          C  
ATOM   3407  CG  LEU A 214      -4.191  -0.780  23.882  1.00  0.820          C  
ATOM   3408  CD1 LEU A 214      -3.231  -1.544  24.827  1.00  0.820          C  
ATOM   3409  CD2 LEU A 214      -4.470   0.592  24.437  1.00  0.820          C  
ATOM   3410  H   LEU A 214      -1.375  -1.915  22.576  1.00  0.700          H  
ATOM   3411  HA  LEU A 214      -4.088  -2.659  21.891  1.00  0.710          H  
ATOM   3412 1HB  LEU A 214      -2.626  -0.100  22.549  1.00  0.990          H  
ATOM   3413 2HB  LEU A 214      -4.238  -0.016  21.867  1.00  0.990          H  
ATOM   3414  HG  LEU A 214      -5.113  -1.340  23.821  1.00  0.990          H  
ATOM   3415 1HD1 LEU A 214      -3.688  -1.628  25.813  1.00  0.990          H  
ATOM   3416 2HD1 LEU A 214      -3.049  -2.532  24.454  1.00  0.990          H  
ATOM   3417 3HD1 LEU A 214      -2.292  -1.009  24.911  1.00  0.990          H  
ATOM   3418 1HD2 LEU A 214      -4.908   0.502  25.430  1.00  0.990          H  
ATOM   3419 2HD2 LEU A 214      -3.531   1.143  24.508  1.00  0.990          H  
ATOM   3420 3HD2 LEU A 214      -5.162   1.115  23.784  1.00  0.990          H  
ATOM   3421  N   GLY A 215      -2.274  -1.126  19.599  1.00  0.540          N  
ATOM   3422  CA  GLY A 215      -2.287  -0.730  18.205  1.00  0.580          C  
ATOM   3423  C   GLY A 215      -1.992  -1.823  17.223  1.00  0.580          C  
ATOM   3424  O   GLY A 215      -2.526  -1.794  16.131  1.00  0.660          O  
ATOM   3425  H   GLY A 215      -1.398  -0.984  20.106  1.00  0.650          H  
ATOM   3426 1HA  GLY A 215      -3.256  -0.303  17.963  1.00  0.700          H  
ATOM   3427 2HA  GLY A 215      -1.553   0.065  18.069  1.00  0.700          H  
ATOM   3428  N   PHE A 216      -1.138  -2.782  17.564  1.00  0.570          N  
ATOM   3429  CA  PHE A 216      -0.740  -3.787  16.599  1.00  0.630          C  
ATOM   3430  C   PHE A 216      -1.078  -5.217  16.981  1.00  0.590          C  
ATOM   3431  O   PHE A 216      -1.731  -5.926  16.222  1.00  0.600          O  
ATOM   3432  CB  PHE A 216       0.752  -3.627  16.375  1.00  0.860          C  
ATOM   3433  CG  PHE A 216       1.398  -4.563  15.438  1.00  0.860          C  
ATOM   3434  CD1 PHE A 216       1.192  -4.520  14.076  1.00  0.860          C  
ATOM   3435  CD2 PHE A 216       2.265  -5.485  15.943  1.00  0.860          C  
ATOM   3436  CE1 PHE A 216       1.866  -5.407  13.269  1.00  0.860          C  
ATOM   3437  CE2 PHE A 216       2.932  -6.353  15.144  1.00  0.860          C  
ATOM   3438  CZ  PHE A 216       2.732  -6.311  13.808  1.00  0.860          C  
ATOM   3439  H   PHE A 216      -0.713  -2.826  18.489  1.00  0.680          H  
ATOM   3440  HA  PHE A 216      -1.248  -3.573  15.663  1.00  0.760          H  
ATOM   3441 1HB  PHE A 216       0.924  -2.626  16.010  1.00  1.030          H  
ATOM   3442 2HB  PHE A 216       1.265  -3.700  17.335  1.00  1.030          H  
ATOM   3443  HD1 PHE A 216       0.504  -3.783  13.648  1.00  1.030          H  
ATOM   3444  HD2 PHE A 216       2.408  -5.504  17.000  1.00  1.030          H  
ATOM   3445  HE1 PHE A 216       1.722  -5.402  12.208  1.00  1.030          H  
ATOM   3446  HE2 PHE A 216       3.623  -7.079  15.568  1.00  1.030          H  
ATOM   3447  HZ  PHE A 216       3.255  -7.002  13.166  1.00  1.030          H  
ATOM   3448  N   LEU A 217      -0.678  -5.655  18.166  1.00  0.580          N  
ATOM   3449  CA  LEU A 217      -0.828  -7.069  18.518  1.00  0.620          C  
ATOM   3450  C   LEU A 217      -2.281  -7.542  18.464  1.00  0.580          C  
ATOM   3451  O   LEU A 217      -2.596  -8.579  17.849  1.00  0.590          O  
ATOM   3452  CB  LEU A 217      -0.305  -7.286  19.932  1.00  0.850          C  
ATOM   3453  CG  LEU A 217      -0.382  -8.692  20.544  1.00  0.850          C  
ATOM   3454  CD1 LEU A 217       0.476  -9.665  19.738  1.00  0.850          C  
ATOM   3455  CD2 LEU A 217       0.084  -8.598  21.998  1.00  0.850          C  
ATOM   3456  H   LEU A 217      -0.213  -5.006  18.803  1.00  0.700          H  
ATOM   3457  HA  LEU A 217      -0.241  -7.647  17.807  1.00  0.740          H  
ATOM   3458 1HB  LEU A 217       0.715  -6.922  19.989  1.00  1.020          H  
ATOM   3459 2HB  LEU A 217      -0.919  -6.677  20.559  1.00  1.020          H  
ATOM   3460  HG  LEU A 217      -1.411  -9.054  20.521  1.00  1.020          H  
ATOM   3461 1HD1 LEU A 217       0.414 -10.654  20.190  1.00  1.020          H  
ATOM   3462 2HD1 LEU A 217       0.119  -9.723  18.712  1.00  1.020          H  
ATOM   3463 3HD1 LEU A 217       1.507  -9.330  19.744  1.00  1.020          H  
ATOM   3464 1HD2 LEU A 217       0.031  -9.580  22.465  1.00  1.020          H  
ATOM   3465 2HD2 LEU A 217       1.102  -8.238  22.033  1.00  1.020          H  
ATOM   3466 3HD2 LEU A 217      -0.558  -7.909  22.533  1.00  1.020          H  
ATOM   3467  N   VAL A 218      -3.168  -6.795  19.119  1.00  0.550          N  
ATOM   3468  CA  VAL A 218      -4.563  -7.182  19.126  1.00  0.570          C  
ATOM   3469  C   VAL A 218      -5.249  -7.093  17.757  1.00  0.530          C  
ATOM   3470  O   VAL A 218      -5.877  -8.083  17.368  1.00  0.580          O  
ATOM   3471  CB  VAL A 218      -5.335  -6.400  20.210  1.00  0.790          C  
ATOM   3472  CG1 VAL A 218      -6.836  -6.628  20.058  1.00  0.790          C  
ATOM   3473  CG2 VAL A 218      -4.864  -6.903  21.573  1.00  0.790          C  
ATOM   3474  H   VAL A 218      -2.850  -5.971  19.642  1.00  0.660          H  
ATOM   3475  HA  VAL A 218      -4.600  -8.227  19.434  1.00  0.680          H  
ATOM   3476  HB  VAL A 218      -5.125  -5.342  20.147  1.00  0.950          H  
ATOM   3477 1HG1 VAL A 218      -7.365  -6.090  20.842  1.00  0.950          H  
ATOM   3478 2HG1 VAL A 218      -7.189  -6.266  19.100  1.00  0.950          H  
ATOM   3479 3HG1 VAL A 218      -7.041  -7.673  20.129  1.00  0.950          H  
ATOM   3480 1HG2 VAL A 218      -5.390  -6.369  22.364  1.00  0.950          H  
ATOM   3481 2HG2 VAL A 218      -5.064  -7.969  21.657  1.00  0.950          H  
ATOM   3482 3HG2 VAL A 218      -3.793  -6.732  21.672  1.00  0.950          H  
ATOM   3483  N   PRO A 219      -5.246  -5.953  17.028  1.00  0.460          N  
ATOM   3484  CA  PRO A 219      -5.820  -5.876  15.704  1.00  0.470          C  
ATOM   3485  C   PRO A 219      -5.137  -6.779  14.682  1.00  0.510          C  
ATOM   3486  O   PRO A 219      -5.793  -7.223  13.746  1.00  0.550          O  
ATOM   3487  CB  PRO A 219      -5.685  -4.397  15.377  1.00  0.700          C  
ATOM   3488  CG  PRO A 219      -4.645  -3.880  16.286  1.00  0.700          C  
ATOM   3489  CD  PRO A 219      -4.767  -4.658  17.543  1.00  0.700          C  
ATOM   3490  HA  PRO A 219      -6.878  -6.131  15.771  1.00  0.560          H  
ATOM   3491 1HB  PRO A 219      -5.385  -4.302  14.333  1.00  0.850          H  
ATOM   3492 2HB  PRO A 219      -6.649  -3.887  15.488  1.00  0.850          H  
ATOM   3493 1HG  PRO A 219      -3.669  -4.007  15.818  1.00  0.850          H  
ATOM   3494 2HG  PRO A 219      -4.787  -2.800  16.442  1.00  0.850          H  
ATOM   3495 1HD  PRO A 219      -3.786  -4.683  17.993  1.00  0.850          H  
ATOM   3496 2HD  PRO A 219      -5.510  -4.184  18.196  1.00  0.850          H  
ATOM   3497  N   LEU A 220      -3.849  -7.122  14.868  1.00  0.550          N  
ATOM   3498  CA  LEU A 220      -3.210  -8.060  13.956  1.00  0.630          C  
ATOM   3499  C   LEU A 220      -3.940  -9.368  14.029  1.00  0.680          C  
ATOM   3500  O   LEU A 220      -4.324  -9.934  13.001  1.00  0.730          O  
ATOM   3501  CB  LEU A 220      -1.723  -8.257  14.281  1.00  0.850          C  
ATOM   3502  CG  LEU A 220      -0.923  -9.235  13.364  1.00  0.850          C  
ATOM   3503  CD1 LEU A 220       0.494  -8.775  13.302  1.00  0.850          C  
ATOM   3504  CD2 LEU A 220      -0.937 -10.669  13.932  1.00  0.850          C  
ATOM   3505  H   LEU A 220      -3.266  -6.706  15.599  1.00  0.660          H  
ATOM   3506  HA  LEU A 220      -3.296  -7.672  12.942  1.00  0.760          H  
ATOM   3507 1HB  LEU A 220      -1.234  -7.286  14.211  1.00  1.020          H  
ATOM   3508 2HB  LEU A 220      -1.632  -8.599  15.313  1.00  1.020          H  
ATOM   3509  HG  LEU A 220      -1.347  -9.234  12.378  1.00  1.020          H  
ATOM   3510 1HD1 LEU A 220       1.071  -9.440  12.668  1.00  1.020          H  
ATOM   3511 2HD1 LEU A 220       0.504  -7.782  12.889  1.00  1.020          H  
ATOM   3512 3HD1 LEU A 220       0.921  -8.766  14.304  1.00  1.020          H  
ATOM   3513 1HD2 LEU A 220      -0.350 -11.315  13.279  1.00  1.020          H  
ATOM   3514 2HD2 LEU A 220      -0.495 -10.664  14.928  1.00  1.020          H  
ATOM   3515 3HD2 LEU A 220      -1.932 -11.072  13.997  1.00  1.020          H  
ATOM   3516  N   THR A 221      -4.160  -9.826  15.267  1.00  0.680          N  
ATOM   3517  CA  THR A 221      -4.843 -11.077  15.527  1.00  0.740          C  
ATOM   3518  C   THR A 221      -6.237 -11.049  14.929  1.00  0.710          C  
ATOM   3519  O   THR A 221      -6.628 -11.996  14.238  1.00  0.750          O  
ATOM   3520  CB  THR A 221      -4.922 -11.357  17.045  1.00  1.010          C  
ATOM   3521  OG1 THR A 221      -3.587 -11.477  17.580  1.00  1.010          O  
ATOM   3522  CG2 THR A 221      -5.703 -12.653  17.304  1.00  1.010          C  
ATOM   3523  H   THR A 221      -3.777  -9.293  16.053  1.00  0.820          H  
ATOM   3524  HA  THR A 221      -4.283 -11.882  15.055  1.00  0.890          H  
ATOM   3525  HB  THR A 221      -5.427 -10.535  17.545  1.00  1.210          H  
ATOM   3526  HG1 THR A 221      -3.159 -10.596  17.599  1.00  1.210          H  
ATOM   3527 1HG2 THR A 221      -5.739 -12.827  18.368  1.00  1.210          H  
ATOM   3528 2HG2 THR A 221      -6.720 -12.571  16.922  1.00  1.210          H  
ATOM   3529 3HG2 THR A 221      -5.205 -13.488  16.817  1.00  1.210          H  
ATOM   3530  N   ILE A 222      -6.963  -9.946  15.137  1.00  0.650          N  
ATOM   3531  CA  ILE A 222      -8.315  -9.827  14.613  1.00  0.650          C  
ATOM   3532  C   ILE A 222      -8.331  -9.925  13.099  1.00  0.650          C  
ATOM   3533  O   ILE A 222      -9.179 -10.625  12.539  1.00  0.680          O  
ATOM   3534  CB  ILE A 222      -8.969  -8.495  15.026  1.00  0.910          C  
ATOM   3535  CG1 ILE A 222      -9.207  -8.485  16.558  1.00  0.910          C  
ATOM   3536  CG2 ILE A 222     -10.294  -8.278  14.236  1.00  0.910          C  
ATOM   3537  CD1 ILE A 222      -9.563  -7.121  17.142  1.00  0.910          C  
ATOM   3538  H   ILE A 222      -6.567  -9.206  15.730  1.00  0.780          H  
ATOM   3539  HA  ILE A 222      -8.911 -10.648  15.014  1.00  0.780          H  
ATOM   3540  HB  ILE A 222      -8.288  -7.685  14.798  1.00  1.090          H  
ATOM   3541 1HG1 ILE A 222     -10.013  -9.180  16.790  1.00  1.090          H  
ATOM   3542 2HG1 ILE A 222      -8.302  -8.834  17.053  1.00  1.090          H  
ATOM   3543 1HG2 ILE A 222     -10.732  -7.343  14.520  1.00  1.090          H  
ATOM   3544 2HG2 ILE A 222     -10.115  -8.252  13.163  1.00  1.090          H  
ATOM   3545 3HG2 ILE A 222     -10.991  -9.086  14.461  1.00  1.090          H  
ATOM   3546 1HD1 ILE A 222      -9.700  -7.221  18.221  1.00  1.090          H  
ATOM   3547 2HD1 ILE A 222      -8.764  -6.417  16.953  1.00  1.090          H  
ATOM   3548 3HD1 ILE A 222     -10.479  -6.746  16.703  1.00  1.090          H  
ATOM   3549  N   ILE A 223      -7.437  -9.196  12.426  1.00  0.630          N  
ATOM   3550  CA  ILE A 223      -7.399  -9.224  10.975  1.00  0.650          C  
ATOM   3551  C   ILE A 223      -7.037 -10.586  10.455  1.00  0.700          C  
ATOM   3552  O   ILE A 223      -7.655 -11.073   9.502  1.00  0.730          O  
ATOM   3553  CB  ILE A 223      -6.382  -8.237  10.388  1.00  0.900          C  
ATOM   3554  CG1 ILE A 223      -6.848  -6.822  10.677  1.00  0.900          C  
ATOM   3555  CG2 ILE A 223      -6.304  -8.518   8.835  1.00  0.900          C  
ATOM   3556  CD1 ILE A 223      -5.805  -5.721  10.472  1.00  0.900          C  
ATOM   3557  H   ILE A 223      -6.784  -8.595  12.942  1.00  0.760          H  
ATOM   3558  HA  ILE A 223      -8.387  -8.964  10.605  1.00  0.780          H  
ATOM   3559  HB  ILE A 223      -5.401  -8.360  10.855  1.00  1.080          H  
ATOM   3560 1HG1 ILE A 223      -7.688  -6.614  10.034  1.00  1.080          H  
ATOM   3561 2HG1 ILE A 223      -7.182  -6.777  11.709  1.00  1.080          H  
ATOM   3562 1HG2 ILE A 223      -5.672  -7.861   8.369  1.00  1.080          H  
ATOM   3563 2HG2 ILE A 223      -5.944  -9.522   8.624  1.00  1.080          H  
ATOM   3564 3HG2 ILE A 223      -7.282  -8.403   8.405  1.00  1.080          H  
ATOM   3565 1HD1 ILE A 223      -6.222  -4.759  10.708  1.00  1.080          H  
ATOM   3566 2HD1 ILE A 223      -4.951  -5.905  11.129  1.00  1.080          H  
ATOM   3567 3HD1 ILE A 223      -5.487  -5.702   9.470  1.00  1.080          H  
ATOM   3568  N   CYS A 224      -5.995 -11.188  11.026  1.00  0.720          N  
ATOM   3569  CA  CYS A 224      -5.542 -12.467  10.537  1.00  0.780          C  
ATOM   3570  C   CYS A 224      -6.658 -13.486  10.635  1.00  0.810          C  
ATOM   3571  O   CYS A 224      -6.908 -14.232   9.680  1.00  0.880          O  
ATOM   3572  CB  CYS A 224      -4.339 -12.939  11.352  1.00  1.070          C  
ATOM   3573  SG  CYS A 224      -2.831 -11.941  11.095  1.00  1.070          S  
ATOM   3574  H   CYS A 224      -5.507 -10.738  11.804  1.00  0.860          H  
ATOM   3575  HA  CYS A 224      -5.246 -12.358   9.494  1.00  0.940          H  
ATOM   3576 1HB  CYS A 224      -4.590 -12.899  12.418  1.00  1.280          H  
ATOM   3577 2HB  CYS A 224      -4.115 -13.973  11.104  1.00  1.280          H  
ATOM   3578  HG  CYS A 224      -3.235 -10.907  11.886  1.00  1.280          H  
ATOM   3579  N   LEU A 225      -7.381 -13.489  11.759  1.00  0.780          N  
ATOM   3580  CA  LEU A 225      -8.468 -14.426  11.882  1.00  0.830          C  
ATOM   3581  C   LEU A 225      -9.596 -14.093  10.943  1.00  0.800          C  
ATOM   3582  O   LEU A 225     -10.113 -14.990  10.280  1.00  0.860          O  
ATOM   3583  CB  LEU A 225      -8.990 -14.469  13.314  1.00  1.140          C  
ATOM   3584  CG  LEU A 225      -8.055 -15.074  14.369  1.00  1.140          C  
ATOM   3585  CD1 LEU A 225      -8.687 -14.903  15.741  1.00  1.140          C  
ATOM   3586  CD2 LEU A 225      -7.798 -16.543  14.074  1.00  1.140          C  
ATOM   3587  H   LEU A 225      -7.151 -12.865  12.540  1.00  0.940          H  
ATOM   3588  HA  LEU A 225      -8.105 -15.404  11.594  1.00  1.000          H  
ATOM   3589 1HB  LEU A 225      -9.191 -13.436  13.619  1.00  1.370          H  
ATOM   3590 2HB  LEU A 225      -9.918 -15.008  13.331  1.00  1.370          H  
ATOM   3591  HG  LEU A 225      -7.108 -14.536  14.371  1.00  1.370          H  
ATOM   3592 1HD1 LEU A 225      -8.015 -15.313  16.492  1.00  1.370          H  
ATOM   3593 2HD1 LEU A 225      -8.845 -13.842  15.937  1.00  1.370          H  
ATOM   3594 3HD1 LEU A 225      -9.639 -15.426  15.781  1.00  1.370          H  
ATOM   3595 1HD2 LEU A 225      -7.146 -16.914  14.843  1.00  1.370          H  
ATOM   3596 2HD2 LEU A 225      -8.733 -17.087  14.079  1.00  1.370          H  
ATOM   3597 3HD2 LEU A 225      -7.313 -16.676  13.120  1.00  1.370          H  
ATOM   3598  N   CYS A 226      -9.936 -12.808  10.774  1.00  0.740          N  
ATOM   3599  CA  CYS A 226     -11.034 -12.489   9.882  1.00  0.730          C  
ATOM   3600  C   CYS A 226     -10.716 -12.999   8.490  1.00  0.760          C  
ATOM   3601  O   CYS A 226     -11.539 -13.657   7.867  1.00  0.770          O  
ATOM   3602  CB  CYS A 226     -11.267 -10.980   9.803  1.00  1.030          C  
ATOM   3603  SG  CYS A 226     -11.962 -10.220  11.296  1.00  1.030          S  
ATOM   3604  H   CYS A 226      -9.485 -12.065  11.314  1.00  0.890          H  
ATOM   3605  HA  CYS A 226     -11.938 -12.974  10.245  1.00  0.880          H  
ATOM   3606 1HB  CYS A 226     -10.310 -10.503   9.615  1.00  1.230          H  
ATOM   3607 2HB  CYS A 226     -11.912 -10.749   8.962  1.00  1.230          H  
ATOM   3608  HG  CYS A 226     -10.849 -10.402  12.053  1.00  1.230          H  
ATOM   3609  N   TYR A 227      -9.495 -12.776   8.007  1.00  0.780          N  
ATOM   3610  CA  TYR A 227      -9.160 -13.258   6.676  1.00  0.820          C  
ATOM   3611  C   TYR A 227      -9.343 -14.742   6.542  1.00  0.850          C  
ATOM   3612  O   TYR A 227      -9.985 -15.207   5.600  1.00  0.860          O  
ATOM   3613  CB  TYR A 227      -7.732 -12.896   6.289  1.00  1.130          C  
ATOM   3614  CG  TYR A 227      -7.248 -13.608   5.012  1.00  1.130          C  
ATOM   3615  CD1 TYR A 227      -7.767 -13.280   3.776  1.00  1.130          C  
ATOM   3616  CD2 TYR A 227      -6.239 -14.560   5.095  1.00  1.130          C  
ATOM   3617  CE1 TYR A 227      -7.299 -13.887   2.632  1.00  1.130          C  
ATOM   3618  CE2 TYR A 227      -5.767 -15.170   3.955  1.00  1.130          C  
ATOM   3619  CZ  TYR A 227      -6.290 -14.840   2.727  1.00  1.130          C  
ATOM   3620  OH  TYR A 227      -5.809 -15.448   1.584  1.00  1.130          O  
ATOM   3621  H   TYR A 227      -8.813 -12.244   8.556  1.00  0.940          H  
ATOM   3622  HA  TYR A 227      -9.834 -12.781   5.966  1.00  0.980          H  
ATOM   3623 1HB  TYR A 227      -7.653 -11.817   6.136  1.00  1.360          H  
ATOM   3624 2HB  TYR A 227      -7.059 -13.159   7.107  1.00  1.360          H  
ATOM   3625  HD1 TYR A 227      -8.548 -12.528   3.709  1.00  1.360          H  
ATOM   3626  HD2 TYR A 227      -5.814 -14.820   6.063  1.00  1.360          H  
ATOM   3627  HE1 TYR A 227      -7.713 -13.617   1.664  1.00  1.360          H  
ATOM   3628  HE2 TYR A 227      -4.969 -15.915   4.020  1.00  1.360          H  
ATOM   3629  HH  TYR A 227      -5.036 -16.038   1.812  1.00  1.360          H  
ATOM   3630  N   LEU A 228      -8.765 -15.491   7.473  1.00  0.880          N  
ATOM   3631  CA  LEU A 228      -8.815 -16.930   7.389  1.00  0.920          C  
ATOM   3632  C   LEU A 228     -10.253 -17.466   7.499  1.00  0.850          C  
ATOM   3633  O   LEU A 228     -10.648 -18.356   6.741  1.00  0.850          O  
ATOM   3634  CB  LEU A 228      -7.920 -17.493   8.485  1.00  1.270          C  
ATOM   3635  CG  LEU A 228      -6.408 -17.237   8.338  1.00  1.270          C  
ATOM   3636  CD1 LEU A 228      -5.731 -17.651   9.649  1.00  1.270          C  
ATOM   3637  CD2 LEU A 228      -5.842 -18.043   7.137  1.00  1.270          C  
ATOM   3638  H   LEU A 228      -8.258 -15.036   8.242  1.00  1.060          H  
ATOM   3639  HA  LEU A 228      -8.422 -17.221   6.430  1.00  1.100          H  
ATOM   3640 1HB  LEU A 228      -8.250 -17.106   9.451  1.00  1.530          H  
ATOM   3641 2HB  LEU A 228      -8.018 -18.557   8.470  1.00  1.530          H  
ATOM   3642  HG  LEU A 228      -6.224 -16.179   8.180  1.00  1.530          H  
ATOM   3643 1HD1 LEU A 228      -4.660 -17.469   9.577  1.00  1.530          H  
ATOM   3644 2HD1 LEU A 228      -6.142 -17.062  10.468  1.00  1.530          H  
ATOM   3645 3HD1 LEU A 228      -5.902 -18.707   9.839  1.00  1.530          H  
ATOM   3646 1HD2 LEU A 228      -4.771 -17.863   7.059  1.00  1.530          H  
ATOM   3647 2HD2 LEU A 228      -6.020 -19.110   7.299  1.00  1.530          H  
ATOM   3648 3HD2 LEU A 228      -6.310 -17.738   6.214  1.00  1.530          H  
ATOM   3649  N   PHE A 229     -11.071 -16.891   8.384  1.00  0.790          N  
ATOM   3650  CA  PHE A 229     -12.446 -17.354   8.518  1.00  0.750          C  
ATOM   3651  C   PHE A 229     -13.287 -17.023   7.297  1.00  0.710          C  
ATOM   3652  O   PHE A 229     -14.110 -17.841   6.870  1.00  0.690          O  
ATOM   3653  CB  PHE A 229     -13.136 -16.752   9.732  1.00  1.070          C  
ATOM   3654  CG  PHE A 229     -12.803 -17.382  11.060  1.00  1.070          C  
ATOM   3655  CD1 PHE A 229     -12.121 -16.685  12.053  1.00  1.070          C  
ATOM   3656  CD2 PHE A 229     -13.195 -18.686  11.319  1.00  1.070          C  
ATOM   3657  CE1 PHE A 229     -11.845 -17.287  13.271  1.00  1.070          C  
ATOM   3658  CE2 PHE A 229     -12.918 -19.280  12.527  1.00  1.070          C  
ATOM   3659  CZ  PHE A 229     -12.246 -18.580  13.498  1.00  1.070          C  
ATOM   3660  H   PHE A 229     -10.720 -16.154   9.002  1.00  0.950          H  
ATOM   3661  HA  PHE A 229     -12.429 -18.436   8.630  1.00  0.900          H  
ATOM   3662 1HB  PHE A 229     -12.854 -15.699   9.781  1.00  1.280          H  
ATOM   3663 2HB  PHE A 229     -14.213 -16.799   9.589  1.00  1.280          H  
ATOM   3664  HD1 PHE A 229     -11.817 -15.658  11.871  1.00  1.280          H  
ATOM   3665  HD2 PHE A 229     -13.734 -19.244  10.550  1.00  1.280          H  
ATOM   3666  HE1 PHE A 229     -11.319 -16.737  14.054  1.00  1.280          H  
ATOM   3667  HE2 PHE A 229     -13.237 -20.307  12.717  1.00  1.280          H  
ATOM   3668  HZ  PHE A 229     -12.043 -19.053  14.442  1.00  1.280          H  
ATOM   3669  N   ILE A 230     -13.081 -15.837   6.724  1.00  0.730          N  
ATOM   3670  CA  ILE A 230     -13.837 -15.412   5.562  1.00  0.750          C  
ATOM   3671  C   ILE A 230     -13.519 -16.324   4.400  1.00  0.800          C  
ATOM   3672  O   ILE A 230     -14.431 -16.821   3.742  1.00  0.840          O  
ATOM   3673  CB  ILE A 230     -13.489 -13.982   5.158  1.00  1.040          C  
ATOM   3674  CG1 ILE A 230     -13.932 -13.020   6.190  1.00  1.040          C  
ATOM   3675  CG2 ILE A 230     -14.272 -13.671   3.907  1.00  1.040          C  
ATOM   3676  CD1 ILE A 230     -13.273 -11.635   6.049  1.00  1.040          C  
ATOM   3677  H   ILE A 230     -12.408 -15.192   7.147  1.00  0.880          H  
ATOM   3678  HA  ILE A 230     -14.899 -15.474   5.785  1.00  0.900          H  
ATOM   3679  HB  ILE A 230     -12.413 -13.872   5.008  1.00  1.250          H  
ATOM   3680 1HG1 ILE A 230     -15.000 -12.907   6.092  1.00  1.250          H  
ATOM   3681 2HG1 ILE A 230     -13.733 -13.423   7.157  1.00  1.250          H  
ATOM   3682 1HG2 ILE A 230     -14.093 -12.669   3.611  1.00  1.250          H  
ATOM   3683 2HG2 ILE A 230     -14.001 -14.330   3.086  1.00  1.250          H  
ATOM   3684 3HG2 ILE A 230     -15.307 -13.786   4.126  1.00  1.250          H  
ATOM   3685 1HD1 ILE A 230     -13.612 -10.977   6.815  1.00  1.250          H  
ATOM   3686 2HD1 ILE A 230     -12.195 -11.751   6.148  1.00  1.250          H  
ATOM   3687 3HD1 ILE A 230     -13.490 -11.192   5.092  1.00  1.250          H  
ATOM   3688  N   ILE A 231     -12.237 -16.603   4.145  1.00  0.850          N  
ATOM   3689  CA  ILE A 231     -11.959 -17.462   3.004  1.00  0.970          C  
ATOM   3690  C   ILE A 231     -12.547 -18.856   3.206  1.00  0.940          C  
ATOM   3691  O   ILE A 231     -13.045 -19.435   2.239  1.00  0.970          O  
ATOM   3692  CB  ILE A 231     -10.449 -17.495   2.665  1.00  1.310          C  
ATOM   3693  CG1 ILE A 231      -9.652 -18.061   3.840  1.00  1.310          C  
ATOM   3694  CG2 ILE A 231      -9.984 -16.115   2.249  1.00  1.310          C  
ATOM   3695  CD1 ILE A 231      -8.199 -18.284   3.631  1.00  1.310          C  
ATOM   3696  H   ILE A 231     -11.496 -16.179   4.715  1.00  1.020          H  
ATOM   3697  HA  ILE A 231     -12.454 -17.027   2.138  1.00  1.160          H  
ATOM   3698  HB  ILE A 231     -10.300 -18.158   1.859  1.00  1.570          H  
ATOM   3699 1HG1 ILE A 231      -9.768 -17.395   4.641  1.00  1.570          H  
ATOM   3700 2HG1 ILE A 231     -10.057 -19.019   4.122  1.00  1.570          H  
ATOM   3701 1HG2 ILE A 231      -8.942 -16.141   1.967  1.00  1.570          H  
ATOM   3702 2HG2 ILE A 231     -10.570 -15.779   1.395  1.00  1.570          H  
ATOM   3703 3HG2 ILE A 231     -10.119 -15.423   3.075  1.00  1.570          H  
ATOM   3704 1HD1 ILE A 231      -7.797 -18.679   4.557  1.00  1.570          H  
ATOM   3705 2HD1 ILE A 231      -8.044 -18.987   2.843  1.00  1.570          H  
ATOM   3706 3HD1 ILE A 231      -7.700 -17.359   3.394  1.00  1.570          H  
ATOM   3707  N   ILE A 232     -12.622 -19.361   4.451  1.00  0.920          N  
ATOM   3708  CA  ILE A 232     -13.300 -20.632   4.645  1.00  0.930          C  
ATOM   3709  C   ILE A 232     -14.773 -20.499   4.317  1.00  0.890          C  
ATOM   3710  O   ILE A 232     -15.326 -21.382   3.670  1.00  0.950          O  
ATOM   3711  CB  ILE A 232     -13.151 -21.211   6.070  1.00  1.300          C  
ATOM   3712  CG1 ILE A 232     -11.673 -21.588   6.373  1.00  1.300          C  
ATOM   3713  CG2 ILE A 232     -14.105 -22.429   6.271  1.00  1.300          C  
ATOM   3714  CD1 ILE A 232     -11.052 -22.650   5.487  1.00  1.300          C  
ATOM   3715  H   ILE A 232     -12.149 -18.891   5.234  1.00  1.100          H  
ATOM   3716  HA  ILE A 232     -12.891 -21.345   3.939  1.00  1.120          H  
ATOM   3717  HB  ILE A 232     -13.417 -20.437   6.792  1.00  1.560          H  
ATOM   3718 1HG1 ILE A 232     -11.055 -20.702   6.285  1.00  1.560          H  
ATOM   3719 2HG1 ILE A 232     -11.627 -21.945   7.388  1.00  1.560          H  
ATOM   3720 1HG2 ILE A 232     -13.997 -22.805   7.286  1.00  1.560          H  
ATOM   3721 2HG2 ILE A 232     -15.140 -22.135   6.120  1.00  1.560          H  
ATOM   3722 3HG2 ILE A 232     -13.862 -23.219   5.565  1.00  1.560          H  
ATOM   3723 1HD1 ILE A 232     -10.059 -22.811   5.811  1.00  1.560          H  
ATOM   3724 2HD1 ILE A 232     -11.599 -23.583   5.563  1.00  1.560          H  
ATOM   3725 3HD1 ILE A 232     -11.025 -22.327   4.460  1.00  1.560          H  
ATOM   3726  N   LYS A 233     -15.433 -19.436   4.780  1.00  0.830          N  
ATOM   3727  CA  LYS A 233     -16.854 -19.280   4.499  1.00  0.850          C  
ATOM   3728  C   LYS A 233     -17.151 -19.118   3.013  1.00  0.880          C  
ATOM   3729  O   LYS A 233     -18.146 -19.665   2.520  1.00  0.940          O  
ATOM   3730  CB  LYS A 233     -17.430 -18.094   5.252  1.00  1.180          C  
ATOM   3731  CG  LYS A 233     -18.945 -17.856   5.040  1.00  1.180          C  
ATOM   3732  CD  LYS A 233     -19.821 -18.926   5.653  1.00  1.180          C  
ATOM   3733  CE  LYS A 233     -21.296 -18.544   5.500  1.00  1.180          C  
ATOM   3734  NZ  LYS A 233     -22.203 -19.528   6.145  1.00  1.180          N  
ATOM   3735  H   LYS A 233     -14.941 -18.757   5.374  1.00  1.000          H  
ATOM   3736  HA  LYS A 233     -17.353 -20.181   4.843  1.00  1.020          H  
ATOM   3737 1HB  LYS A 233     -17.254 -18.236   6.317  1.00  1.420          H  
ATOM   3738 2HB  LYS A 233     -16.897 -17.189   4.954  1.00  1.420          H  
ATOM   3739 1HG  LYS A 233     -19.211 -16.933   5.501  1.00  1.420          H  
ATOM   3740 2HG  LYS A 233     -19.170 -17.770   3.977  1.00  1.420          H  
ATOM   3741 1HD  LYS A 233     -19.656 -19.880   5.148  1.00  1.420          H  
ATOM   3742 2HD  LYS A 233     -19.582 -19.036   6.710  1.00  1.420          H  
ATOM   3743 1HE  LYS A 233     -21.460 -17.561   5.948  1.00  1.420          H  
ATOM   3744 2HE  LYS A 233     -21.533 -18.489   4.437  1.00  1.420          H  
ATOM   3745 1HZ  LYS A 233     -23.163 -19.235   6.017  1.00  1.420          H  
ATOM   3746 2HZ  LYS A 233     -22.070 -20.442   5.735  1.00  1.420          H  
ATOM   3747 3HZ  LYS A 233     -21.988 -19.555   7.130  1.00  1.420          H  
ATOM   3748  N   VAL A 234     -16.325 -18.355   2.295  1.00  0.870          N  
ATOM   3749  CA  VAL A 234     -16.580 -18.169   0.878  1.00  0.940          C  
ATOM   3750  C   VAL A 234     -16.348 -19.501   0.183  1.00  1.020          C  
ATOM   3751  O   VAL A 234     -17.170 -19.926  -0.628  1.00  1.320          O  
ATOM   3752  CB  VAL A 234     -15.687 -17.073   0.242  1.00  1.290          C  
ATOM   3753  CG1 VAL A 234     -15.908 -17.033  -1.284  1.00  1.290          C  
ATOM   3754  CG2 VAL A 234     -16.011 -15.711   0.842  1.00  1.290          C  
ATOM   3755  H   VAL A 234     -15.536 -17.898   2.760  1.00  1.040          H  
ATOM   3756  HA  VAL A 234     -17.622 -17.880   0.744  1.00  1.130          H  
ATOM   3757  HB  VAL A 234     -14.637 -17.311   0.430  1.00  1.550          H  
ATOM   3758 1HG1 VAL A 234     -15.289 -16.269  -1.699  1.00  1.550          H  
ATOM   3759 2HG1 VAL A 234     -15.657 -17.990  -1.740  1.00  1.550          H  
ATOM   3760 3HG1 VAL A 234     -16.954 -16.796  -1.497  1.00  1.550          H  
ATOM   3761 1HG2 VAL A 234     -15.373 -14.948   0.396  1.00  1.550          H  
ATOM   3762 2HG2 VAL A 234     -17.061 -15.464   0.655  1.00  1.550          H  
ATOM   3763 3HG2 VAL A 234     -15.831 -15.752   1.901  1.00  1.550          H  
ATOM   3764  N   LYS A 235     -15.223 -20.160   0.487  1.00  1.130          N  
ATOM   3765  CA  LYS A 235     -14.897 -21.437  -0.119  1.00  1.200          C  
ATOM   3766  C   LYS A 235     -15.958 -22.481   0.202  1.00  1.210          C  
ATOM   3767  O   LYS A 235     -16.290 -23.304  -0.657  1.00  1.290          O  
ATOM   3768  CB  LYS A 235     -13.511 -21.903   0.323  1.00  1.650          C  
ATOM   3769  CG  LYS A 235     -12.958 -23.110  -0.440  1.00  1.650          C  
ATOM   3770  CD  LYS A 235     -13.232 -24.438   0.262  1.00  1.650          C  
ATOM   3771  CE  LYS A 235     -12.579 -25.590  -0.473  1.00  1.650          C  
ATOM   3772  NZ  LYS A 235     -13.116 -26.892  -0.019  1.00  1.650          N  
ATOM   3773  H   LYS A 235     -14.563 -19.758   1.156  1.00  1.360          H  
ATOM   3774  HA  LYS A 235     -14.869 -21.301  -1.197  1.00  1.440          H  
ATOM   3775 1HB  LYS A 235     -12.814 -21.086   0.174  1.00  1.980          H  
ATOM   3776 2HB  LYS A 235     -13.524 -22.129   1.392  1.00  1.980          H  
ATOM   3777 1HG  LYS A 235     -13.431 -23.143  -1.418  1.00  1.980          H  
ATOM   3778 2HG  LYS A 235     -11.887 -22.997  -0.582  1.00  1.980          H  
ATOM   3779 1HD  LYS A 235     -12.832 -24.393   1.275  1.00  1.980          H  
ATOM   3780 2HD  LYS A 235     -14.286 -24.640   0.325  1.00  1.980          H  
ATOM   3781 1HE  LYS A 235     -12.759 -25.486  -1.537  1.00  1.980          H  
ATOM   3782 2HE  LYS A 235     -11.503 -25.565  -0.295  1.00  1.980          H  
ATOM   3783 1HZ  LYS A 235     -12.667 -27.638  -0.530  1.00  1.980          H  
ATOM   3784 2HZ  LYS A 235     -12.951 -27.006   0.967  1.00  1.980          H  
ATOM   3785 3HZ  LYS A 235     -14.133 -26.892  -0.212  1.00  1.980          H  
ATOM   3786  N   SER A 236     -16.464 -22.479   1.435  1.00  1.160          N  
ATOM   3787  CA  SER A 236     -17.484 -23.410   1.866  1.00  1.210          C  
ATOM   3788  C   SER A 236     -18.739 -23.200   1.039  1.00  1.220          C  
ATOM   3789  O   SER A 236     -19.300 -24.166   0.512  1.00  1.370          O  
ATOM   3790  CB  SER A 236     -17.765 -23.232   3.344  1.00  1.670          C  
ATOM   3791  OG  SER A 236     -18.750 -24.117   3.782  1.00  1.670          O  
ATOM   3792  H   SER A 236     -16.116 -21.815   2.121  1.00  1.390          H  
ATOM   3793  HA  SER A 236     -17.123 -24.425   1.702  1.00  1.450          H  
ATOM   3794 1HB  SER A 236     -16.849 -23.403   3.906  1.00  2.010          H  
ATOM   3795 2HB  SER A 236     -18.077 -22.208   3.533  1.00  2.010          H  
ATOM   3796  HG  SER A 236     -18.842 -23.961   4.723  1.00  2.010          H  
ATOM   3797  N   ALA A 237     -19.175 -21.938   0.881  1.00  1.150          N  
ATOM   3798  CA  ALA A 237     -20.348 -21.674   0.064  1.00  1.250          C  
ATOM   3799  C   ALA A 237     -20.102 -22.129  -1.366  1.00  1.200          C  
ATOM   3800  O   ALA A 237     -20.971 -22.773  -1.966  1.00  1.400          O  
ATOM   3801  CB  ALA A 237     -20.682 -20.201   0.083  1.00  1.710          C  
ATOM   3802  H   ALA A 237     -18.700 -21.163   1.358  1.00  1.380          H  
ATOM   3803  HA  ALA A 237     -21.183 -22.244   0.470  1.00  1.500          H  
ATOM   3804 1HB  ALA A 237     -21.567 -20.039  -0.520  1.00  2.050          H  
ATOM   3805 2HB  ALA A 237     -20.865 -19.886   1.109  1.00  2.050          H  
ATOM   3806 3HB  ALA A 237     -19.841 -19.637  -0.327  1.00  2.050          H  
ATOM   3807  N   SER A 238     -18.892 -21.853  -1.881  1.00  1.130          N  
ATOM   3808  CA  SER A 238     -18.485 -22.235  -3.221  1.00  1.170          C  
ATOM   3809  C   SER A 238     -18.433 -23.748  -3.367  1.00  1.160          C  
ATOM   3810  O   SER A 238     -18.660 -24.261  -4.466  1.00  1.230          O  
ATOM   3811  CB  SER A 238     -17.159 -21.594  -3.595  1.00  1.620          C  
ATOM   3812  OG  SER A 238     -17.284 -20.195  -3.720  1.00  1.620          O  
ATOM   3813  H   SER A 238     -18.232 -21.288  -1.338  1.00  1.360          H  
ATOM   3814  HA  SER A 238     -19.223 -21.855  -3.919  1.00  1.400          H  
ATOM   3815 1HB  SER A 238     -16.426 -21.829  -2.839  1.00  1.950          H  
ATOM   3816 2HB  SER A 238     -16.804 -22.010  -4.529  1.00  1.950          H  
ATOM   3817  HG  SER A 238     -16.395 -19.864  -3.870  1.00  1.950          H  
ATOM   3818  N   THR A 239     -18.095 -24.471  -2.288  1.00  1.190          N  
ATOM   3819  CA  THR A 239     -18.060 -25.925  -2.310  1.00  1.420          C  
ATOM   3820  C   THR A 239     -19.486 -26.433  -2.469  1.00  1.440          C  
ATOM   3821  O   THR A 239     -19.738 -27.312  -3.292  1.00  1.570          O  
ATOM   3822  CB  THR A 239     -17.429 -26.524  -1.034  1.00  1.900          C  
ATOM   3823  OG1 THR A 239     -16.072 -26.050  -0.901  1.00  1.900          O  
ATOM   3824  CG2 THR A 239     -17.413 -28.054  -1.142  1.00  1.900          C  
ATOM   3825  H   THR A 239     -17.833 -23.990  -1.428  1.00  1.430          H  
ATOM   3826  HA  THR A 239     -17.475 -26.255  -3.165  1.00  1.700          H  
ATOM   3827  HB  THR A 239     -18.002 -26.225  -0.161  1.00  2.280          H  
ATOM   3828  HG1 THR A 239     -16.119 -25.065  -0.800  1.00  2.280          H  
ATOM   3829 1HG2 THR A 239     -16.961 -28.471  -0.247  1.00  2.280          H  
ATOM   3830 2HG2 THR A 239     -18.431 -28.436  -1.240  1.00  2.280          H  
ATOM   3831 3HG2 THR A 239     -16.833 -28.345  -2.014  1.00  2.280          H  
ATOM   3832  N   ASP A 240     -20.431 -25.892  -1.685  1.00  1.410          N  
ATOM   3833  CA  ASP A 240     -21.815 -26.341  -1.820  1.00  1.580          C  
ATOM   3834  C   ASP A 240     -22.363 -26.012  -3.204  1.00  1.430          C  
ATOM   3835  O   ASP A 240     -23.048 -26.840  -3.816  1.00  1.460          O  
ATOM   3836  CB  ASP A 240     -22.734 -25.689  -0.784  1.00  2.140          C  
ATOM   3837  CG  ASP A 240     -22.575 -26.197   0.651  1.00  2.140          C  
ATOM   3838  OD1 ASP A 240     -21.943 -27.200   0.873  1.00  2.140          O  
ATOM   3839  OD2 ASP A 240     -23.139 -25.572   1.518  1.00  2.140          O  
ATOM   3840  H   ASP A 240     -20.161 -25.201  -0.972  1.00  1.690          H  
ATOM   3841  HA  ASP A 240     -21.845 -27.423  -1.682  1.00  1.900          H  
ATOM   3842 1HB  ASP A 240     -22.538 -24.612  -0.782  1.00  2.570          H  
ATOM   3843 2HB  ASP A 240     -23.769 -25.826  -1.089  1.00  2.570          H  
ATOM   3844  N   TYR A 241     -22.035 -24.815  -3.718  1.00  1.300          N  
ATOM   3845  CA  TYR A 241     -22.483 -24.415  -5.041  1.00  1.270          C  
ATOM   3846  C   TYR A 241     -21.908 -25.341  -6.096  1.00  1.280          C  
ATOM   3847  O   TYR A 241     -22.629 -25.796  -6.976  1.00  1.390          O  
ATOM   3848  CB  TYR A 241     -22.092 -22.975  -5.339  1.00  1.790          C  
ATOM   3849  CG  TYR A 241     -22.957 -21.895  -4.688  1.00  1.790          C  
ATOM   3850  CD1 TYR A 241     -22.379 -20.914  -3.891  1.00  1.790          C  
ATOM   3851  CD2 TYR A 241     -24.330 -21.883  -4.893  1.00  1.790          C  
ATOM   3852  CE1 TYR A 241     -23.157 -19.953  -3.308  1.00  1.790          C  
ATOM   3853  CE2 TYR A 241     -25.106 -20.907  -4.308  1.00  1.790          C  
ATOM   3854  CZ  TYR A 241     -24.516 -19.946  -3.512  1.00  1.790          C  
ATOM   3855  OH  TYR A 241     -25.280 -18.966  -2.925  1.00  1.790          O  
ATOM   3856  H   TYR A 241     -21.503 -24.153  -3.146  1.00  1.560          H  
ATOM   3857  HA  TYR A 241     -23.564 -24.507  -5.082  1.00  1.520          H  
ATOM   3858 1HB  TYR A 241     -21.069 -22.821  -5.013  1.00  2.150          H  
ATOM   3859 2HB  TYR A 241     -22.103 -22.842  -6.377  1.00  2.150          H  
ATOM   3860  HD1 TYR A 241     -21.310 -20.904  -3.725  1.00  2.150          H  
ATOM   3861  HD2 TYR A 241     -24.798 -22.639  -5.521  1.00  2.150          H  
ATOM   3862  HE1 TYR A 241     -22.706 -19.198  -2.688  1.00  2.150          H  
ATOM   3863  HE2 TYR A 241     -26.183 -20.893  -4.473  1.00  2.150          H  
ATOM   3864  HH  TYR A 241     -26.191 -19.048  -3.224  1.00  2.150          H  
ATOM   3865  N   TRP A 242     -20.632 -25.683  -5.960  1.00  1.340          N  
ATOM   3866  CA  TRP A 242     -19.927 -26.599  -6.830  1.00  1.620          C  
ATOM   3867  C   TRP A 242     -20.614 -27.956  -6.832  1.00  1.840          C  
ATOM   3868  O   TRP A 242     -20.887 -28.506  -7.899  1.00  2.040          O  
ATOM   3869  CB  TRP A 242     -18.474 -26.626  -6.350  1.00  2.160          C  
ATOM   3870  CG  TRP A 242     -17.550 -27.639  -6.843  1.00  2.160          C  
ATOM   3871  CD1 TRP A 242     -16.843 -27.640  -7.974  1.00  2.160          C  
ATOM   3872  CD2 TRP A 242     -17.141 -28.808  -6.118  1.00  2.160          C  
ATOM   3873  NE1 TRP A 242     -16.034 -28.730  -8.019  1.00  2.160          N  
ATOM   3874  CE2 TRP A 242     -16.205 -29.452  -6.892  1.00  2.160          C  
ATOM   3875  CE3 TRP A 242     -17.478 -29.333  -4.882  1.00  2.160          C  
ATOM   3876  CZ2 TRP A 242     -15.596 -30.611  -6.483  1.00  2.160          C  
ATOM   3877  CZ3 TRP A 242     -16.881 -30.498  -4.461  1.00  2.160          C  
ATOM   3878  CH2 TRP A 242     -15.958 -31.129  -5.245  1.00  2.160          C  
ATOM   3879  H   TRP A 242     -20.078 -25.242  -5.226  1.00  1.610          H  
ATOM   3880  HA  TRP A 242     -19.945 -26.197  -7.842  1.00  1.940          H  
ATOM   3881 1HB  TRP A 242     -18.032 -25.672  -6.603  1.00  2.590          H  
ATOM   3882 2HB  TRP A 242     -18.466 -26.688  -5.287  1.00  2.590          H  
ATOM   3883  HD1 TRP A 242     -16.898 -26.885  -8.718  1.00  2.590          H  
ATOM   3884  HE1 TRP A 242     -15.389 -28.953  -8.747  1.00  2.590          H  
ATOM   3885  HE3 TRP A 242     -18.193 -28.832  -4.260  1.00  2.590          H  
ATOM   3886  HZ2 TRP A 242     -14.857 -31.105  -7.085  1.00  2.590          H  
ATOM   3887  HZ3 TRP A 242     -17.158 -30.898  -3.489  1.00  2.590          H  
ATOM   3888  HH2 TRP A 242     -15.492 -32.049  -4.889  1.00  2.590          H  
ATOM   3889  N   GLN A 243     -20.958 -28.499  -5.662  1.00  1.910          N  
ATOM   3890  CA  GLN A 243     -21.629 -29.795  -5.637  1.00  2.320          C  
ATOM   3891  C   GLN A 243     -22.988 -29.738  -6.356  1.00  2.330          C  
ATOM   3892  O   GLN A 243     -23.342 -30.657  -7.115  1.00  2.620          O  
ATOM   3893  CB  GLN A 243     -21.862 -30.242  -4.190  1.00  3.080          C  
ATOM   3894  CG  GLN A 243     -20.609 -30.611  -3.423  1.00  3.080          C  
ATOM   3895  CD  GLN A 243     -20.891 -30.921  -1.982  1.00  3.080          C  
ATOM   3896  OE1 GLN A 243     -22.010 -30.703  -1.515  1.00  3.080          O  
ATOM   3897  NE2 GLN A 243     -19.892 -31.423  -1.265  1.00  3.080          N  
ATOM   3898  H   GLN A 243     -20.700 -28.027  -4.790  1.00  2.290          H  
ATOM   3899  HA  GLN A 243     -20.997 -30.522  -6.144  1.00  2.780          H  
ATOM   3900 1HB  GLN A 243     -22.353 -29.431  -3.646  1.00  3.700          H  
ATOM   3901 2HB  GLN A 243     -22.535 -31.096  -4.177  1.00  3.700          H  
ATOM   3902 1HG  GLN A 243     -20.136 -31.474  -3.888  1.00  3.700          H  
ATOM   3903 2HG  GLN A 243     -19.951 -29.775  -3.438  1.00  3.700          H  
ATOM   3904 1HE2 GLN A 243     -20.034 -31.639  -0.296  1.00  3.700          H  
ATOM   3905 2HE2 GLN A 243     -18.999 -31.583  -1.685  1.00  3.700          H  
ATOM   3906  N   ASN A 244     -23.730 -28.645  -6.146  1.00  2.090          N  
ATOM   3907  CA  ASN A 244     -25.045 -28.489  -6.751  1.00  2.200          C  
ATOM   3908  C   ASN A 244     -24.985 -28.265  -8.255  1.00  2.060          C  
ATOM   3909  O   ASN A 244     -25.783 -28.843  -9.000  1.00  2.270          O  
ATOM   3910  CB  ASN A 244     -25.768 -27.336  -6.093  1.00  3.040          C  
ATOM   3911  CG  ASN A 244     -26.217 -27.660  -4.707  1.00  3.040          C  
ATOM   3912  OD1 ASN A 244     -26.391 -28.828  -4.338  1.00  3.040          O  
ATOM   3913  ND2 ASN A 244     -26.409 -26.643  -3.915  1.00  3.040          N  
ATOM   3914  H   ASN A 244     -23.397 -27.942  -5.475  1.00  2.510          H  
ATOM   3915  HA  ASN A 244     -25.608 -29.406  -6.582  1.00  2.640          H  
ATOM   3916 1HB  ASN A 244     -25.095 -26.476  -6.047  1.00  3.640          H  
ATOM   3917 2HB  ASN A 244     -26.627 -27.046  -6.692  1.00  3.640          H  
ATOM   3918 1HD2 ASN A 244     -26.705 -26.794  -2.973  1.00  3.640          H  
ATOM   3919 2HD2 ASN A 244     -26.254 -25.714  -4.245  1.00  3.640          H  
ATOM   3920  N   TRP A 245     -24.016 -27.472  -8.701  1.00  1.800          N  
ATOM   3921  CA  TRP A 245     -23.828 -27.146 -10.103  1.00  1.830          C  
ATOM   3922  C   TRP A 245     -23.206 -28.339 -10.820  1.00  2.150          C  
ATOM   3923  O   TRP A 245     -23.467 -28.582 -11.998  1.00  2.330          O  
ATOM   3924  CB  TRP A 245     -22.972 -25.885 -10.209  1.00  2.550          C  
ATOM   3925  CG  TRP A 245     -23.633 -24.683  -9.567  1.00  2.550          C  
ATOM   3926  CD1 TRP A 245     -24.950 -24.558  -9.204  1.00  2.550          C  
ATOM   3927  CD2 TRP A 245     -23.001 -23.438  -9.190  1.00  2.550          C  
ATOM   3928  NE1 TRP A 245     -25.168 -23.338  -8.633  1.00  2.550          N  
ATOM   3929  CE2 TRP A 245     -23.991 -22.636  -8.617  1.00  2.550          C  
ATOM   3930  CE3 TRP A 245     -21.694 -22.944  -9.288  1.00  2.550          C  
ATOM   3931  CZ2 TRP A 245     -23.723 -21.358  -8.156  1.00  2.550          C  
ATOM   3932  CZ3 TRP A 245     -21.431 -21.654  -8.820  1.00  2.550          C  
ATOM   3933  CH2 TRP A 245     -22.426 -20.883  -8.272  1.00  2.550          C  
ATOM   3934  H   TRP A 245     -23.406 -27.017  -8.021  1.00  2.160          H  
ATOM   3935  HA  TRP A 245     -24.795 -26.946 -10.561  1.00  2.200          H  
ATOM   3936 1HB  TRP A 245     -22.021 -26.051  -9.711  1.00  3.060          H  
ATOM   3937 2HB  TRP A 245     -22.777 -25.652 -11.254  1.00  3.060          H  
ATOM   3938  HD1 TRP A 245     -25.719 -25.312  -9.341  1.00  3.060          H  
ATOM   3939  HE1 TRP A 245     -26.057 -23.002  -8.288  1.00  3.060          H  
ATOM   3940  HE3 TRP A 245     -20.904 -23.553  -9.726  1.00  3.060          H  
ATOM   3941  HZ2 TRP A 245     -24.496 -20.744  -7.718  1.00  3.060          H  
ATOM   3942  HZ3 TRP A 245     -20.415 -21.272  -8.901  1.00  3.060          H  
ATOM   3943  HH2 TRP A 245     -22.190 -19.885  -7.915  1.00  3.060          H  
ATOM   3944  N   THR A 246     -22.409 -29.144 -10.111  1.00  2.320          N  
ATOM   3945  CA  THR A 246     -21.847 -30.327 -10.739  1.00  2.750          C  
ATOM   3946  C   THR A 246     -23.038 -31.188 -11.133  1.00  2.980          C  
ATOM   3947  O   THR A 246     -23.113 -31.695 -12.267  1.00  3.290          O  
ATOM   3948  CB  THR A 246     -20.890 -31.111  -9.821  1.00  3.680          C  
ATOM   3949  OG1 THR A 246     -19.778 -30.289  -9.455  1.00  3.680          O  
ATOM   3950  CG2 THR A 246     -20.365 -32.319 -10.574  1.00  3.680          C  
ATOM   3951  H   THR A 246     -22.149 -28.912  -9.155  1.00  2.780          H  
ATOM   3952  HA  THR A 246     -21.306 -30.040 -11.639  1.00  3.300          H  
ATOM   3953  HB  THR A 246     -21.417 -31.428  -8.920  1.00  4.410          H  
ATOM   3954  HG1 THR A 246     -20.095 -29.563  -8.889  1.00  4.410          H  
ATOM   3955 1HG2 THR A 246     -19.682 -32.874  -9.934  1.00  4.410          H  
ATOM   3956 2HG2 THR A 246     -21.183 -32.959 -10.866  1.00  4.410          H  
ATOM   3957 3HG2 THR A 246     -19.839 -31.983 -11.466  1.00  4.410          H  
ATOM   3958  N   PHE A 247     -24.001 -31.340 -10.201  1.00  2.940          N  
ATOM   3959  CA  PHE A 247     -25.196 -32.065 -10.564  1.00  3.310          C  
ATOM   3960  C   PHE A 247     -25.887 -31.384 -11.733  1.00  3.350          C  
ATOM   3961  O   PHE A 247     -26.084 -31.996 -12.771  1.00  3.550          O  
ATOM   3962  CB  PHE A 247     -26.227 -32.187  -9.434  1.00  4.490          C  
ATOM   3963  CG  PHE A 247     -27.490 -32.879  -9.945  1.00  4.490          C  
ATOM   3964  CD1 PHE A 247     -27.567 -34.246  -9.981  1.00  4.490          C  
ATOM   3965  CD2 PHE A 247     -28.573 -32.150 -10.449  1.00  4.490          C  
ATOM   3966  CE1 PHE A 247     -28.654 -34.886 -10.500  1.00  4.490          C  
ATOM   3967  CE2 PHE A 247     -29.670 -32.793 -10.966  1.00  4.490          C  
ATOM   3968  CZ  PHE A 247     -29.706 -34.164 -10.998  1.00  4.490          C  
ATOM   3969  H   PHE A 247     -23.880 -30.962  -9.253  1.00  3.530          H  
ATOM   3970  HA  PHE A 247     -24.910 -33.053 -10.879  1.00  3.970          H  
ATOM   3971 1HB  PHE A 247     -25.815 -32.766  -8.605  1.00  5.380          H  
ATOM   3972 2HB  PHE A 247     -26.495 -31.206  -9.054  1.00  5.380          H  
ATOM   3973  HD1 PHE A 247     -26.758 -34.834  -9.583  1.00  5.380          H  
ATOM   3974  HD2 PHE A 247     -28.542 -31.060 -10.440  1.00  5.380          H  
ATOM   3975  HE1 PHE A 247     -28.678 -35.980 -10.505  1.00  5.380          H  
ATOM   3976  HE2 PHE A 247     -30.508 -32.219 -11.360  1.00  5.380          H  
ATOM   3977  HZ  PHE A 247     -30.573 -34.680 -11.409  1.00  5.380          H  
ATOM   3978  N   GLY A 248     -26.156 -30.083 -11.621  1.00  3.220          N  
ATOM   3979  CA  GLY A 248     -26.879 -29.370 -12.672  1.00  3.490          C  
ATOM   3980  C   GLY A 248     -26.277 -29.551 -14.072  1.00  3.890          C  
ATOM   3981  O   GLY A 248     -27.012 -29.627 -15.068  1.00  3.890          O  
ATOM   3982  H   GLY A 248     -25.929 -29.592 -10.751  1.00  3.860          H  
ATOM   3983 1HA  GLY A 248     -27.925 -29.670 -12.669  1.00  4.190          H  
ATOM   3984 2HA  GLY A 248     -26.851 -28.317 -12.422  1.00  4.190          H  
ATOM   3985  N   GLY A 249     -24.952 -29.641 -14.129  1.00  3.890          N  
ATOM   3986  CA  GLY A 249     -24.180 -29.828 -15.340  1.00  3.890          C  
ATOM   3987  C   GLY A 249     -24.049 -31.298 -15.759  1.00  3.890          C  
ATOM   3988  O   GLY A 249     -24.604 -31.706 -16.781  1.00  3.890          O  
ATOM   3989  H   GLY A 249     -24.442 -29.485 -13.258  1.00  4.670          H  
ATOM   3990 1HA  GLY A 249     -24.639 -29.265 -16.147  1.00  4.670          H  
ATOM   3991 2HA  GLY A 249     -23.188 -29.408 -15.183  1.00  4.670          H  
ATOM   3992  N   GLY A 250     -23.220 -32.057 -15.035  1.00  3.890          N  
ATOM   3993  CA  GLY A 250     -22.932 -33.454 -15.360  1.00  3.890          C  
ATOM   3994  C   GLY A 250     -24.017 -34.467 -14.989  1.00  3.890          C  
ATOM   3995  O   GLY A 250     -24.116 -35.503 -15.654  1.00  3.890          O  
ATOM   3996  H   GLY A 250     -22.831 -31.657 -14.184  1.00  4.670          H  
ATOM   3997 1HA  GLY A 250     -22.727 -33.532 -16.427  1.00  4.670          H  
ATOM   3998 2HA  GLY A 250     -22.012 -33.737 -14.854  1.00  4.670          H  
ATOM   3999  N   ILE A 251     -24.812 -34.159 -13.949  1.00  3.890          N  
ATOM   4000  CA  ILE A 251     -25.860 -35.015 -13.379  1.00  3.890          C  
ATOM   4001  C   ILE A 251     -25.219 -36.091 -12.513  1.00  3.890          C  
ATOM   4002  O   ILE A 251     -24.940 -37.193 -12.975  1.00  3.890          O  
ATOM   4003  CB  ILE A 251     -26.800 -35.653 -14.446  1.00  5.450          C  
ATOM   4004  CG1 ILE A 251     -27.504 -34.535 -15.331  1.00  5.450          C  
ATOM   4005  CG2 ILE A 251     -27.874 -36.526 -13.747  1.00  5.450          C  
ATOM   4006  CD1 ILE A 251     -28.451 -33.550 -14.592  1.00  5.450          C  
ATOM   4007  H   ILE A 251     -24.661 -33.267 -13.461  1.00  4.670          H  
ATOM   4008  HA  ILE A 251     -26.479 -34.413 -12.722  1.00  4.670          H  
ATOM   4009  HB  ILE A 251     -26.238 -36.297 -15.105  1.00  6.540          H  
ATOM   4010 1HG1 ILE A 251     -26.720 -33.938 -15.802  1.00  6.540          H  
ATOM   4011 2HG1 ILE A 251     -28.071 -35.029 -16.114  1.00  6.540          H  
ATOM   4012 1HG2 ILE A 251     -28.512 -36.976 -14.501  1.00  6.540          H  
ATOM   4013 2HG2 ILE A 251     -27.409 -37.309 -13.168  1.00  6.540          H  
ATOM   4014 3HG2 ILE A 251     -28.470 -35.924 -13.091  1.00  6.540          H  
ATOM   4015 1HD1 ILE A 251     -28.846 -32.834 -15.311  1.00  6.540          H  
ATOM   4016 2HD1 ILE A 251     -29.278 -34.083 -14.132  1.00  6.540          H  
ATOM   4017 3HD1 ILE A 251     -27.917 -33.014 -13.835  1.00  6.540          H  
ATOM   4018  N   VAL A 252     -24.994 -35.767 -11.249  1.00  3.890          N  
ATOM   4019  CA  VAL A 252     -24.395 -36.689 -10.308  1.00  3.890          C  
ATOM   4020  C   VAL A 252     -25.445 -37.635  -9.788  1.00  3.890          C  
ATOM   4021  O   VAL A 252     -26.415 -37.213  -9.172  1.00  3.890          O  
ATOM   4022  CB  VAL A 252     -23.807 -35.930  -9.094  1.00  5.450          C  
ATOM   4023  CG1 VAL A 252     -23.254 -36.916  -8.065  1.00  5.450          C  
ATOM   4024  CG2 VAL A 252     -22.714 -35.009  -9.547  1.00  5.450          C  
ATOM   4025  H   VAL A 252     -25.255 -34.849 -10.945  1.00  4.670          H  
ATOM   4026  HA  VAL A 252     -23.610 -37.254 -10.813  1.00  4.670          H  
ATOM   4027  HB  VAL A 252     -24.598 -35.356  -8.618  1.00  6.540          H  
ATOM   4028 1HG1 VAL A 252     -22.852 -36.367  -7.217  1.00  6.540          H  
ATOM   4029 2HG1 VAL A 252     -24.040 -37.585  -7.709  1.00  6.540          H  
ATOM   4030 3HG1 VAL A 252     -22.460 -37.509  -8.522  1.00  6.540          H  
ATOM   4031 1HG2 VAL A 252     -22.312 -34.465  -8.694  1.00  6.540          H  
ATOM   4032 2HG2 VAL A 252     -21.923 -35.601  -9.998  1.00  6.540          H  
ATOM   4033 3HG2 VAL A 252     -23.093 -34.306 -10.270  1.00  6.540          H  
ATOM   4034  N   ASN A 253     -25.228 -38.909 -10.001  1.00  3.890          N  
ATOM   4035  CA  ASN A 253     -26.146 -39.931  -9.560  1.00  3.890          C  
ATOM   4036  C   ASN A 253     -25.644 -40.573  -8.278  1.00  3.890          C  
ATOM   4037  O   ASN A 253     -24.599 -40.193  -7.751  1.00  3.890          O  
ATOM   4038  CB  ASN A 253     -26.329 -40.903 -10.681  1.00  5.450          C  
ATOM   4039  CG  ASN A 253     -27.031 -40.243 -11.811  1.00  5.450          C  
ATOM   4040  OD1 ASN A 253     -28.261 -40.099 -11.787  1.00  5.450          O  
ATOM   4041  ND2 ASN A 253     -26.280 -39.784 -12.773  1.00  5.450          N  
ATOM   4042  H   ASN A 253     -24.399 -39.172 -10.544  1.00  4.670          H  
ATOM   4043  HA  ASN A 253     -27.107 -39.465  -9.341  1.00  4.670          H  
ATOM   4044 1HB  ASN A 253     -25.353 -41.250 -11.007  1.00  6.540          H  
ATOM   4045 2HB  ASN A 253     -26.896 -41.766 -10.355  1.00  6.540          H  
ATOM   4046 1HD2 ASN A 253     -26.682 -39.294 -13.547  1.00  6.540          H  
ATOM   4047 2HD2 ASN A 253     -25.277 -39.889 -12.727  1.00  6.540          H  
ATOM   4048  N   ALA A 254     -26.398 -41.529  -7.757  1.00  3.890          N  
ATOM   4049  CA  ALA A 254     -26.005 -42.248  -6.555  1.00  3.890          C  
ATOM   4050  C   ALA A 254     -26.477 -43.697  -6.656  1.00  3.890          C  
ATOM   4051  O   ALA A 254     -27.218 -44.177  -5.799  1.00  3.890          O  
ATOM   4052  CB  ALA A 254     -26.583 -41.561  -5.329  1.00  5.450          C  
ATOM   4053  H   ALA A 254     -27.262 -41.777  -8.216  1.00  4.670          H  
ATOM   4054  HA  ALA A 254     -24.918 -42.246  -6.492  1.00  4.670          H  
ATOM   4055 1HB  ALA A 254     -26.273 -42.093  -4.431  1.00  6.540          H  
ATOM   4056 2HB  ALA A 254     -26.215 -40.533  -5.286  1.00  6.540          H  
ATOM   4057 3HB  ALA A 254     -27.668 -41.555  -5.391  1.00  6.540          H  
ATOM   4058  N   VAL A 255     -26.066 -44.396  -7.717  1.00  3.890          N  
ATOM   4059  CA  VAL A 255     -26.608 -45.727  -7.972  1.00  3.890          C  
ATOM   4060  C   VAL A 255     -25.637 -46.883  -7.890  1.00  3.890          C  
ATOM   4061  O   VAL A 255     -24.661 -46.943  -8.627  1.00  3.890          O  
ATOM   4062  CB  VAL A 255     -27.187 -45.731  -9.386  1.00  5.450          C  
ATOM   4063  CG1 VAL A 255     -27.798 -47.085  -9.759  1.00  5.450          C  
ATOM   4064  CG2 VAL A 255     -28.140 -44.656  -9.482  1.00  5.450          C  
ATOM   4065  H   VAL A 255     -25.413 -43.973  -8.390  1.00  4.670          H  
ATOM   4066  HA  VAL A 255     -27.401 -45.901  -7.256  1.00  4.670          H  
ATOM   4067  HB  VAL A 255     -26.400 -45.556 -10.086  1.00  6.540          H  
ATOM   4068 1HG1 VAL A 255     -28.179 -47.029 -10.772  1.00  6.540          H  
ATOM   4069 2HG1 VAL A 255     -27.049 -47.873  -9.712  1.00  6.540          H  
ATOM   4070 3HG1 VAL A 255     -28.615 -47.320  -9.080  1.00  6.540          H  
ATOM   4071 1HG2 VAL A 255     -28.507 -44.647 -10.470  1.00  6.540          H  
ATOM   4072 2HG2 VAL A 255     -28.940 -44.833  -8.775  1.00  6.540          H  
ATOM   4073 3HG2 VAL A 255     -27.687 -43.714  -9.275  1.00  6.540          H  
ATOM   4074  N   ASN A 256     -25.940 -47.855  -7.060  1.00  3.890          N  
ATOM   4075  CA  ASN A 256     -25.097 -49.032  -7.008  1.00  3.890          C  
ATOM   4076  C   ASN A 256     -25.691 -50.089  -7.940  1.00  3.890          C  
ATOM   4077  O   ASN A 256     -26.714 -50.704  -7.635  1.00  3.890          O  
ATOM   4078  CB  ASN A 256     -24.908 -49.486  -5.587  1.00  5.450          C  
ATOM   4079  CG  ASN A 256     -24.134 -48.435  -4.832  1.00  5.450          C  
ATOM   4080  OD1 ASN A 256     -23.196 -47.843  -5.384  1.00  5.450          O  
ATOM   4081  ND2 ASN A 256     -24.497 -48.183  -3.606  1.00  5.450          N  
ATOM   4082  H   ASN A 256     -26.754 -47.769  -6.466  1.00  4.670          H  
ATOM   4083  HA  ASN A 256     -24.113 -48.785  -7.406  1.00  4.670          H  
ATOM   4084 1HB  ASN A 256     -25.876 -49.643  -5.109  1.00  6.540          H  
ATOM   4085 2HB  ASN A 256     -24.362 -50.427  -5.565  1.00  6.540          H  
ATOM   4086 1HD2 ASN A 256     -23.999 -47.477  -3.084  1.00  6.540          H  
ATOM   4087 2HD2 ASN A 256     -25.258 -48.680  -3.189  1.00  6.540          H  
ATOM   4088  N   GLY A 257     -25.072 -50.235  -9.112  1.00  3.890          N  
ATOM   4089  CA  GLY A 257     -25.559 -51.091 -10.185  1.00  3.890          C  
ATOM   4090  C   GLY A 257     -24.695 -50.899 -11.432  1.00  3.890          C  
ATOM   4091  O   GLY A 257     -23.614 -50.308 -11.355  1.00  3.890          O  
ATOM   4092  H   GLY A 257     -24.222 -49.710  -9.277  1.00  4.670          H  
ATOM   4093 1HA  GLY A 257     -25.529 -52.134  -9.867  1.00  4.670          H  
ATOM   4094 2HA  GLY A 257     -26.596 -50.846 -10.410  1.00  4.670          H  
ATOM   4095  N   SER A 258     -25.176 -51.395 -12.574  1.00  3.890          N  
ATOM   4096  CA  SER A 258     -24.450 -51.347 -13.850  1.00  3.890          C  
ATOM   4097  C   SER A 258     -25.431 -51.103 -14.997  1.00  3.890          C  
ATOM   4098  O   SER A 258     -26.647 -51.097 -14.782  1.00  3.890          O  
ATOM   4099  CB  SER A 258     -23.689 -52.640 -14.075  1.00  5.450          C  
ATOM   4100  OG  SER A 258     -24.565 -53.718 -14.258  1.00  5.450          O  
ATOM   4101  H   SER A 258     -26.075 -51.856 -12.569  1.00  4.670          H  
ATOM   4102  HA  SER A 258     -23.737 -50.520 -13.827  1.00  4.670          H  
ATOM   4103 1HB  SER A 258     -23.046 -52.541 -14.949  1.00  6.540          H  
ATOM   4104 2HB  SER A 258     -23.042 -52.831 -13.220  1.00  6.540          H  
ATOM   4105  HG  SER A 258     -24.006 -54.481 -14.418  1.00  6.540          H  
ATOM   4106  N   GLY A 259     -24.904 -50.884 -16.209  1.00  3.890          N  
ATOM   4107  CA  GLY A 259     -25.745 -50.562 -17.363  1.00  3.890          C  
ATOM   4108  C   GLY A 259     -26.494 -51.711 -18.022  1.00  3.890          C  
ATOM   4109  O   GLY A 259     -26.216 -52.884 -17.783  1.00  3.890          O  
ATOM   4110  H   GLY A 259     -23.881 -50.891 -16.312  1.00  4.670          H  
ATOM   4111 1HA  GLY A 259     -26.458 -49.835 -17.055  1.00  4.670          H  
ATOM   4112 2HA  GLY A 259     -25.119 -50.080 -18.113  1.00  4.670          H  
ATOM   4113  N   GLY A 260     -27.367 -51.380 -18.999  1.00  3.890          N  
ATOM   4114  CA  GLY A 260     -28.176 -52.380 -19.717  1.00  3.890          C  
ATOM   4115  C   GLY A 260     -27.335 -53.170 -20.714  1.00  3.890          C  
ATOM   4116  O   GLY A 260     -27.777 -54.149 -21.315  1.00  3.890          O  
ATOM   4117  H   GLY A 260     -27.575 -50.397 -19.222  1.00  4.670          H  
ATOM   4118 1HA  GLY A 260     -28.641 -53.055 -19.000  1.00  4.670          H  
ATOM   4119 2HA  GLY A 260     -28.983 -51.869 -20.246  1.00  4.670          H  
ATOM   4120  N   ASN A 261     -26.099 -52.731 -20.840  1.00  3.890          N  
ATOM   4121  CA  ASN A 261     -25.078 -53.287 -21.694  1.00  3.890          C  
ATOM   4122  C   ASN A 261     -23.904 -53.787 -20.858  1.00  3.890          C  
ATOM   4123  O   ASN A 261     -22.818 -54.054 -21.385  1.00  3.890          O  
ATOM   4124  CB  ASN A 261     -24.660 -52.214 -22.670  1.00  5.450          C  
ATOM   4125  CG  ASN A 261     -24.085 -50.989 -21.954  1.00  5.450          C  
ATOM   4126  OD1 ASN A 261     -23.862 -50.970 -20.714  1.00  5.450          O  
ATOM   4127  ND2 ASN A 261     -23.850 -49.950 -22.721  1.00  5.450          N  
ATOM   4128  H   ASN A 261     -25.880 -51.915 -20.289  1.00  4.670          H  
ATOM   4129  HA  ASN A 261     -25.491 -54.140 -22.233  1.00  4.670          H  
ATOM   4130 1HB  ASN A 261     -23.910 -52.610 -23.353  1.00  6.540          H  
ATOM   4131 2HB  ASN A 261     -25.521 -51.905 -23.264  1.00  6.540          H  
ATOM   4132 1HD2 ASN A 261     -23.475 -49.108 -22.329  1.00  6.540          H  
ATOM   4133 2HD2 ASN A 261     -24.045 -49.997 -23.702  1.00  6.540          H  
ATOM   4134  N   TYR A 262     -24.149 -53.903 -19.546  1.00  3.890          N  
ATOM   4135  CA  TYR A 262     -23.232 -54.367 -18.512  1.00  3.890          C  
ATOM   4136  C   TYR A 262     -21.975 -53.513 -18.330  1.00  3.890          C  
ATOM   4137  O   TYR A 262     -21.000 -53.971 -17.729  1.00  3.890          O  
ATOM   4138  CB  TYR A 262     -22.858 -55.827 -18.783  1.00  5.450          C  
ATOM   4139  CG  TYR A 262     -24.077 -56.724 -18.891  1.00  5.450          C  
ATOM   4140  CD1 TYR A 262     -24.551 -57.103 -20.140  1.00  5.450          C  
ATOM   4141  CD2 TYR A 262     -24.724 -57.160 -17.746  1.00  5.450          C  
ATOM   4142  CE1 TYR A 262     -25.664 -57.904 -20.242  1.00  5.450          C  
ATOM   4143  CE2 TYR A 262     -25.839 -57.967 -17.850  1.00  5.450          C  
ATOM   4144  CZ  TYR A 262     -26.309 -58.336 -19.092  1.00  5.450          C  
ATOM   4145  OH  TYR A 262     -27.422 -59.137 -19.195  1.00  5.450          O  
ATOM   4146  H   TYR A 262     -25.078 -53.658 -19.203  1.00  4.670          H  
ATOM   4147  HA  TYR A 262     -23.775 -54.329 -17.566  1.00  4.670          H  
ATOM   4148 1HB  TYR A 262     -22.284 -55.905 -19.704  1.00  6.540          H  
ATOM   4149 2HB  TYR A 262     -22.232 -56.199 -17.974  1.00  6.540          H  
ATOM   4150  HD1 TYR A 262     -24.044 -56.762 -21.042  1.00  6.540          H  
ATOM   4151  HD2 TYR A 262     -24.357 -56.864 -16.764  1.00  6.540          H  
ATOM   4152  HE1 TYR A 262     -26.035 -58.196 -21.223  1.00  6.540          H  
ATOM   4153  HE2 TYR A 262     -26.352 -58.310 -16.951  1.00  6.540          H  
ATOM   4154  HH  TYR A 262     -27.626 -59.282 -20.122  1.00  6.540          H  
ATOM   4155  N   SER A 263     -22.013 -52.265 -18.801  1.00  3.890          N  
ATOM   4156  CA  SER A 263     -20.916 -51.322 -18.608  1.00  3.890          C  
ATOM   4157  C   SER A 263     -20.911 -50.779 -17.186  1.00  3.890          C  
ATOM   4158  O   SER A 263     -21.921 -50.840 -16.463  1.00  3.890          O  
ATOM   4159  CB  SER A 263     -21.043 -50.161 -19.573  1.00  5.450          C  
ATOM   4160  OG  SER A 263     -22.187 -49.406 -19.268  1.00  5.450          O  
ATOM   4161  H   SER A 263     -22.820 -51.962 -19.340  1.00  4.670          H  
ATOM   4162  HA  SER A 263     -19.969 -51.838 -18.786  1.00  4.670          H  
ATOM   4163 1HB  SER A 263     -20.155 -49.531 -19.491  1.00  6.540          H  
ATOM   4164 2HB  SER A 263     -21.097 -50.527 -20.597  1.00  6.540          H  
ATOM   4165  HG  SER A 263     -22.892 -49.787 -19.820  1.00  6.540          H  
ATOM   4166  N   VAL A 264     -19.779 -50.199 -16.780  1.00  3.890          N  
ATOM   4167  CA  VAL A 264     -19.694 -49.587 -15.453  1.00  3.890          C  
ATOM   4168  C   VAL A 264     -19.134 -48.181 -15.516  1.00  3.890          C  
ATOM   4169  O   VAL A 264     -18.032 -47.942 -16.048  1.00  3.890          O  
ATOM   4170  CB  VAL A 264     -18.858 -50.428 -14.472  1.00  5.450          C  
ATOM   4171  CG1 VAL A 264     -18.775 -49.763 -13.114  1.00  5.450          C  
ATOM   4172  CG2 VAL A 264     -19.459 -51.830 -14.352  1.00  5.450          C  
ATOM   4173  H   VAL A 264     -18.989 -50.161 -17.436  1.00  4.670          H  
ATOM   4174  HA  VAL A 264     -20.702 -49.520 -15.043  1.00  4.670          H  
ATOM   4175  HB  VAL A 264     -17.884 -50.472 -14.817  1.00  6.540          H  
ATOM   4176 1HG1 VAL A 264     -18.165 -50.381 -12.476  1.00  6.540          H  
ATOM   4177 2HG1 VAL A 264     -18.319 -48.777 -13.182  1.00  6.540          H  
ATOM   4178 3HG1 VAL A 264     -19.774 -49.669 -12.682  1.00  6.540          H  
ATOM   4179 1HG2 VAL A 264     -18.858 -52.423 -13.667  1.00  6.540          H  
ATOM   4180 2HG2 VAL A 264     -20.481 -51.756 -13.974  1.00  6.540          H  
ATOM   4181 3HG2 VAL A 264     -19.470 -52.317 -15.325  1.00  6.540          H  
ATOM   4182  N   ASN A 265     -19.861 -47.273 -14.887  1.00  3.890          N  
ATOM   4183  CA  ASN A 265     -19.506 -45.877 -14.847  1.00  3.890          C  
ATOM   4184  C   ASN A 265     -19.834 -45.308 -13.479  1.00  3.890          C  
ATOM   4185  O   ASN A 265     -20.358 -46.030 -12.626  1.00  3.890          O  
ATOM   4186  CB  ASN A 265     -20.272 -45.175 -15.965  1.00  5.450          C  
ATOM   4187  CG  ASN A 265     -21.764 -45.327 -15.819  1.00  5.450          C  
ATOM   4188  OD1 ASN A 265     -22.278 -45.329 -14.704  1.00  5.450          O  
ATOM   4189  ND2 ASN A 265     -22.473 -45.468 -16.920  1.00  5.450          N  
ATOM   4190  H   ASN A 265     -20.726 -47.562 -14.445  1.00  4.670          H  
ATOM   4191  HA  ASN A 265     -18.433 -45.776 -14.997  1.00  4.670          H  
ATOM   4192 1HB  ASN A 265     -20.046 -44.129 -15.977  1.00  6.540          H  
ATOM   4193 2HB  ASN A 265     -19.971 -45.583 -16.921  1.00  6.540          H  
ATOM   4194 1HD2 ASN A 265     -23.469 -45.575 -16.861  1.00  6.540          H  
ATOM   4195 2HD2 ASN A 265     -22.029 -45.497 -17.820  1.00  6.540          H  
ATOM   4196  N   TRP A 266     -19.551 -44.022 -13.271  1.00  3.890          N  
ATOM   4197  CA  TRP A 266     -19.862 -43.438 -11.978  1.00  3.890          C  
ATOM   4198  C   TRP A 266     -20.087 -41.929 -11.917  1.00  3.890          C  
ATOM   4199  O   TRP A 266     -19.697 -41.136 -12.799  1.00  3.890          O  
ATOM   4200  CB  TRP A 266     -18.787 -43.898 -10.991  1.00  5.450          C  
ATOM   4201  CG  TRP A 266     -17.409 -43.476 -11.334  1.00  5.450          C  
ATOM   4202  CD1 TRP A 266     -16.572 -44.042 -12.256  1.00  5.450          C  
ATOM   4203  CD2 TRP A 266     -16.665 -42.420 -10.718  1.00  5.450          C  
ATOM   4204  NE1 TRP A 266     -15.380 -43.391 -12.263  1.00  5.450          N  
ATOM   4205  CE2 TRP A 266     -15.415 -42.395 -11.325  1.00  5.450          C  
ATOM   4206  CE3 TRP A 266     -16.951 -41.513  -9.710  1.00  5.450          C  
ATOM   4207  CZ2 TRP A 266     -14.447 -41.482 -10.960  1.00  5.450          C  
ATOM   4208  CZ3 TRP A 266     -15.990 -40.597  -9.339  1.00  5.450          C  
ATOM   4209  CH2 TRP A 266     -14.766 -40.579  -9.949  1.00  5.450          C  
ATOM   4210  H   TRP A 266     -19.063 -43.507 -14.008  1.00  4.670          H  
ATOM   4211  HA  TRP A 266     -20.788 -43.859 -11.658  1.00  4.670          H  
ATOM   4212 1HB  TRP A 266     -19.026 -43.513 -10.008  1.00  6.540          H  
ATOM   4213 2HB  TRP A 266     -18.802 -44.977 -10.914  1.00  6.540          H  
ATOM   4214  HD1 TRP A 266     -16.823 -44.885 -12.899  1.00  6.540          H  
ATOM   4215  HE1 TRP A 266     -14.596 -43.610 -12.862  1.00  6.540          H  
ATOM   4216  HE3 TRP A 266     -17.912 -41.532  -9.219  1.00  6.540          H  
ATOM   4217  HZ2 TRP A 266     -13.465 -41.458 -11.431  1.00  6.540          H  
ATOM   4218  HZ3 TRP A 266     -16.228 -39.892  -8.546  1.00  6.540          H  
ATOM   4219  HH2 TRP A 266     -14.026 -39.846  -9.632  1.00  6.540          H  
ATOM   4220  N   SER A 267     -20.731 -41.513 -10.825  1.00  3.890          N  
ATOM   4221  CA  SER A 267     -21.018 -40.098 -10.591  1.00  3.890          C  
ATOM   4222  C   SER A 267     -21.731 -39.459 -11.784  1.00  3.890          C  
ATOM   4223  O   SER A 267     -22.957 -39.549 -11.915  1.00  3.890          O  
ATOM   4224  CB  SER A 267     -19.762 -39.330 -10.217  1.00  5.450          C  
ATOM   4225  OG  SER A 267     -20.079 -38.025  -9.845  1.00  5.450          O  
ATOM   4226  H   SER A 267     -21.019 -42.216 -10.133  1.00  4.670          H  
ATOM   4227  HA  SER A 267     -21.695 -40.035  -9.735  1.00  4.670          H  
ATOM   4228 1HB  SER A 267     -19.308 -39.820  -9.372  1.00  6.540          H  
ATOM   4229 2HB  SER A 267     -19.031 -39.334 -11.020  1.00  6.540          H  
ATOM   4230  HG  SER A 267     -19.249 -37.609  -9.598  1.00  6.540          H  
ATOM   4231  N   ASN A 268     -20.942 -38.795 -12.643  1.00  3.890          N  
ATOM   4232  CA  ASN A 268     -21.399 -38.032 -13.808  1.00  3.890          C  
ATOM   4233  C   ASN A 268     -21.274 -38.800 -15.123  1.00  3.890          C  
ATOM   4234  O   ASN A 268     -21.282 -38.168 -16.181  1.00  3.890          O  
ATOM   4235  CB  ASN A 268     -20.621 -36.737 -13.956  1.00  5.450          C  
ATOM   4236  CG  ASN A 268     -20.887 -35.763 -12.905  1.00  5.450          C  
ATOM   4237  OD1 ASN A 268     -22.014 -35.634 -12.447  1.00  5.450          O  
ATOM   4238  ND2 ASN A 268     -19.856 -35.070 -12.508  1.00  5.450          N  
ATOM   4239  H   ASN A 268     -19.950 -38.848 -12.464  1.00  4.670          H  
ATOM   4240  HA  ASN A 268     -22.460 -37.797 -13.675  1.00  4.670          H  
ATOM   4241 1HB  ASN A 268     -19.553 -36.957 -13.972  1.00  6.540          H  
ATOM   4242 2HB  ASN A 268     -20.872 -36.275 -14.908  1.00  6.540          H  
ATOM   4243 1HD2 ASN A 268     -19.948 -34.379 -11.790  1.00  6.540          H  
ATOM   4244 2HD2 ASN A 268     -18.963 -35.237 -12.927  1.00  6.540          H  
ATOM   4245  N   THR A 269     -21.164 -40.142 -15.041  1.00  3.890          N  
ATOM   4246  CA  THR A 269     -21.058 -41.113 -16.160  1.00  3.890          C  
ATOM   4247  C   THR A 269     -19.627 -41.389 -16.606  1.00  3.890          C  
ATOM   4248  O   THR A 269     -19.405 -41.879 -17.716  1.00  3.890          O  
ATOM   4249  CB  THR A 269     -21.913 -40.790 -17.427  1.00  5.450          C  
ATOM   4250  OG1 THR A 269     -21.364 -39.698 -18.164  1.00  5.450          O  
ATOM   4251  CG2 THR A 269     -23.367 -40.527 -17.095  1.00  5.450          C  
ATOM   4252  H   THR A 269     -21.053 -40.510 -14.098  1.00  4.670          H  
ATOM   4253  HA  THR A 269     -21.440 -42.063 -15.792  1.00  4.670          H  
ATOM   4254  HB  THR A 269     -21.886 -41.666 -18.073  1.00  6.540          H  
ATOM   4255  HG1 THR A 269     -21.331 -38.932 -17.597  1.00  6.540          H  
ATOM   4256 1HG2 THR A 269     -23.918 -40.358 -18.017  1.00  6.540          H  
ATOM   4257 2HG2 THR A 269     -23.746 -41.386 -16.601  1.00  6.540          H  
ATOM   4258 3HG2 THR A 269     -23.476 -39.661 -16.455  1.00  6.540          H  
ATOM   4259  N   GLY A 270     -18.637 -41.006 -15.795  1.00  3.890          N  
ATOM   4260  CA  GLY A 270     -17.264 -41.297 -16.186  1.00  3.890          C  
ATOM   4261  C   GLY A 270     -17.163 -42.805 -16.253  1.00  3.890          C  
ATOM   4262  O   GLY A 270     -17.787 -43.485 -15.440  1.00  3.890          O  
ATOM   4263  H   GLY A 270     -18.850 -40.658 -14.861  1.00  4.670          H  
ATOM   4264 1HA  GLY A 270     -17.039 -40.850 -17.155  1.00  4.670          H  
ATOM   4265 2HA  GLY A 270     -16.565 -40.899 -15.451  1.00  4.670          H  
ATOM   4266  N   ASN A 271     -16.410 -43.340 -17.213  1.00  3.890          N  
ATOM   4267  CA  ASN A 271     -16.317 -44.794 -17.355  1.00  3.890          C  
ATOM   4268  C   ASN A 271     -15.147 -45.445 -16.662  1.00  3.890          C  
ATOM   4269  O   ASN A 271     -14.055 -44.878 -16.593  1.00  3.890          O  
ATOM   4270  CB  ASN A 271     -16.262 -45.174 -18.818  1.00  5.450          C  
ATOM   4271  CG  ASN A 271     -17.543 -44.959 -19.519  1.00  5.450          C  
ATOM   4272  OD1 ASN A 271     -18.565 -45.469 -19.065  1.00  5.450          O  
ATOM   4273  ND2 ASN A 271     -17.521 -44.234 -20.607  1.00  5.450          N  
ATOM   4274  H   ASN A 271     -15.917 -42.735 -17.853  1.00  4.670          H  
ATOM   4275  HA  ASN A 271     -17.218 -45.231 -16.931  1.00  4.670          H  
ATOM   4276 1HB  ASN A 271     -15.483 -44.600 -19.317  1.00  6.540          H  
ATOM   4277 2HB  ASN A 271     -15.995 -46.223 -18.891  1.00  6.540          H  
ATOM   4278 1HD2 ASN A 271     -18.369 -44.064 -21.110  1.00  6.540          H  
ATOM   4279 2HD2 ASN A 271     -16.662 -43.845 -20.934  1.00  6.540          H  
ATOM   4280  N   PHE A 272     -15.368 -46.678 -16.207  1.00  3.890          N  
ATOM   4281  CA  PHE A 272     -14.275 -47.492 -15.690  1.00  3.890          C  
ATOM   4282  C   PHE A 272     -14.210 -48.767 -16.528  1.00  3.890          C  
ATOM   4283  O   PHE A 272     -13.137 -49.209 -16.942  1.00  3.890          O  
ATOM   4284  CB  PHE A 272     -14.468 -47.886 -14.235  1.00  5.450          C  
ATOM   4285  CG  PHE A 272     -13.211 -48.515 -13.631  1.00  5.450          C  
ATOM   4286  CD1 PHE A 272     -12.275 -47.710 -12.998  1.00  5.450          C  
ATOM   4287  CD2 PHE A 272     -12.933 -49.859 -13.726  1.00  5.450          C  
ATOM   4288  CE1 PHE A 272     -11.124 -48.249 -12.458  1.00  5.450          C  
ATOM   4289  CE2 PHE A 272     -11.789 -50.389 -13.198  1.00  5.450          C  
ATOM   4290  CZ  PHE A 272     -10.888 -49.593 -12.562  1.00  5.450          C  
ATOM   4291  H   PHE A 272     -16.321 -47.048 -16.257  1.00  4.670          H  
ATOM   4292  HA  PHE A 272     -13.334 -46.953 -15.799  1.00  4.670          H  
ATOM   4293 1HB  PHE A 272     -14.734 -47.007 -13.651  1.00  6.540          H  
ATOM   4294 2HB  PHE A 272     -15.289 -48.601 -14.149  1.00  6.540          H  
ATOM   4295  HD1 PHE A 272     -12.459 -46.637 -12.922  1.00  6.540          H  
ATOM   4296  HD2 PHE A 272     -13.625 -50.512 -14.225  1.00  6.540          H  
ATOM   4297  HE1 PHE A 272     -10.401 -47.603 -11.955  1.00  6.540          H  
ATOM   4298  HE2 PHE A 272     -11.600 -51.448 -13.291  1.00  6.540          H  
ATOM   4299  HZ  PHE A 272      -9.983 -50.025 -12.147  1.00  6.540          H  
ATOM   4300  N   VAL A 273     -15.385 -49.369 -16.768  1.00  3.890          N  
ATOM   4301  CA  VAL A 273     -15.447 -50.616 -17.507  1.00  3.890          C  
ATOM   4302  C   VAL A 273     -16.118 -50.374 -18.831  1.00  3.890          C  
ATOM   4303  O   VAL A 273     -17.335 -50.158 -18.901  1.00  3.890          O  
ATOM   4304  CB  VAL A 273     -16.282 -51.695 -16.772  1.00  5.450          C  
ATOM   4305  CG1 VAL A 273     -16.332 -53.002 -17.590  1.00  5.450          C  
ATOM   4306  CG2 VAL A 273     -15.733 -51.958 -15.378  1.00  5.450          C  
ATOM   4307  H   VAL A 273     -16.248 -48.930 -16.448  1.00  4.670          H  
ATOM   4308  HA  VAL A 273     -14.439 -50.983 -17.681  1.00  4.670          H  
ATOM   4309  HB  VAL A 273     -17.284 -51.348 -16.708  1.00  6.540          H  
ATOM   4310 1HG1 VAL A 273     -16.954 -53.734 -17.073  1.00  6.540          H  
ATOM   4311 2HG1 VAL A 273     -16.763 -52.820 -18.578  1.00  6.540          H  
ATOM   4312 3HG1 VAL A 273     -15.335 -53.404 -17.706  1.00  6.540          H  
ATOM   4313 1HG2 VAL A 273     -16.364 -52.684 -14.893  1.00  6.540          H  
ATOM   4314 2HG2 VAL A 273     -14.755 -52.332 -15.441  1.00  6.540          H  
ATOM   4315 3HG2 VAL A 273     -15.730 -51.046 -14.797  1.00  6.540          H  
ATOM   4316  N   VAL A 274     -15.339 -50.516 -19.892  1.00  3.890          N  
ATOM   4317  CA  VAL A 274     -15.848 -50.329 -21.241  1.00  3.890          C  
ATOM   4318  C   VAL A 274     -15.732 -51.647 -21.993  1.00  3.890          C  
ATOM   4319  O   VAL A 274     -16.083 -51.751 -23.168  1.00  3.890          O  
ATOM   4320  CB  VAL A 274     -15.094 -49.192 -21.955  1.00  5.450          C  
ATOM   4321  CG1 VAL A 274     -15.313 -47.883 -21.178  1.00  5.450          C  
ATOM   4322  CG2 VAL A 274     -13.601 -49.517 -22.060  1.00  5.450          C  
ATOM   4323  H   VAL A 274     -14.356 -50.697 -19.743  1.00  4.670          H  
ATOM   4324  HA  VAL A 274     -16.903 -50.057 -21.188  1.00  4.670          H  
ATOM   4325  HB  VAL A 274     -15.511 -49.062 -22.953  1.00  6.540          H  
ATOM   4326 1HG1 VAL A 274     -14.806 -47.065 -21.686  1.00  6.540          H  
ATOM   4327 2HG1 VAL A 274     -16.382 -47.672 -21.125  1.00  6.540          H  
ATOM   4328 3HG1 VAL A 274     -14.913 -47.984 -20.170  1.00  6.540          H  
ATOM   4329 1HG2 VAL A 274     -13.093 -48.702 -22.573  1.00  6.540          H  
ATOM   4330 2HG2 VAL A 274     -13.175 -49.635 -21.068  1.00  6.540          H  
ATOM   4331 3HG2 VAL A 274     -13.461 -50.439 -22.628  1.00  6.540          H  
ATOM   4332  N   GLY A 275     -15.171 -52.632 -21.299  1.00  3.890          N  
ATOM   4333  CA  GLY A 275     -14.984 -53.976 -21.802  1.00  3.890          C  
ATOM   4334  C   GLY A 275     -16.089 -54.835 -21.217  1.00  3.890          C  
ATOM   4335  O   GLY A 275     -17.130 -54.314 -20.819  1.00  3.890          O  
ATOM   4336  H   GLY A 275     -14.918 -52.432 -20.346  1.00  4.670          H  
ATOM   4337 1HA  GLY A 275     -15.035 -53.982 -22.891  1.00  4.670          H  
ATOM   4338 2HA  GLY A 275     -14.008 -54.356 -21.505  1.00  4.670          H  
ATOM   4339  N   LYS A 276     -15.881 -56.147 -21.173  1.00  3.890          N  
ATOM   4340  CA  LYS A 276     -16.923 -57.038 -20.666  1.00  3.890          C  
ATOM   4341  C   LYS A 276     -16.512 -57.894 -19.462  1.00  3.890          C  
ATOM   4342  O   LYS A 276     -17.372 -58.358 -18.713  1.00  3.890          O  
ATOM   4343  CB  LYS A 276     -17.398 -57.967 -21.792  1.00  5.450          C  
ATOM   4344  CG  LYS A 276     -17.970 -57.257 -23.051  1.00  5.450          C  
ATOM   4345  CD  LYS A 276     -19.247 -56.462 -22.757  1.00  5.450          C  
ATOM   4346  CE  LYS A 276     -19.839 -55.854 -24.021  1.00  5.450          C  
ATOM   4347  NZ  LYS A 276     -21.041 -55.025 -23.720  1.00  5.450          N  
ATOM   4348  H   LYS A 276     -15.013 -56.519 -21.522  1.00  4.670          H  
ATOM   4349  HA  LYS A 276     -17.762 -56.430 -20.331  1.00  4.670          H  
ATOM   4350 1HB  LYS A 276     -16.568 -58.596 -22.113  1.00  6.540          H  
ATOM   4351 2HB  LYS A 276     -18.172 -58.629 -21.405  1.00  6.540          H  
ATOM   4352 1HG  LYS A 276     -17.220 -56.577 -23.454  1.00  6.540          H  
ATOM   4353 2HG  LYS A 276     -18.191 -58.007 -23.809  1.00  6.540          H  
ATOM   4354 1HD  LYS A 276     -19.988 -57.110 -22.288  1.00  6.540          H  
ATOM   4355 2HD  LYS A 276     -19.027 -55.642 -22.076  1.00  6.540          H  
ATOM   4356 1HE  LYS A 276     -19.090 -55.226 -24.501  1.00  6.540          H  
ATOM   4357 2HE  LYS A 276     -20.125 -56.652 -24.705  1.00  6.540          H  
ATOM   4358 1HZ  LYS A 276     -21.410 -54.635 -24.573  1.00  6.540          H  
ATOM   4359 2HZ  LYS A 276     -21.747 -55.608 -23.280  1.00  6.540          H  
ATOM   4360 3HZ  LYS A 276     -20.774 -54.270 -23.089  1.00  6.540          H  
ATOM   4361  N   GLY A 277     -15.217 -58.177 -19.327  1.00  3.890          N  
ATOM   4362  CA  GLY A 277     -14.761 -59.130 -18.321  1.00  3.890          C  
ATOM   4363  C   GLY A 277     -14.569 -58.600 -16.901  1.00  3.890          C  
ATOM   4364  O   GLY A 277     -14.332 -57.400 -16.662  1.00  3.890          O  
ATOM   4365  H   GLY A 277     -14.549 -57.748 -19.941  1.00  4.670          H  
ATOM   4366 1HA  GLY A 277     -15.468 -59.959 -18.291  1.00  4.670          H  
ATOM   4367 2HA  GLY A 277     -13.819 -59.559 -18.661  1.00  4.670          H  
ATOM   4368  N   TRP A 278     -14.532 -59.568 -15.979  1.00  3.890          N  
ATOM   4369  CA  TRP A 278     -14.304 -59.394 -14.549  1.00  3.890          C  
ATOM   4370  C   TRP A 278     -12.982 -58.711 -14.254  1.00  3.890          C  
ATOM   4371  O   TRP A 278     -12.805 -58.112 -13.193  1.00  3.890          O  
ATOM   4372  CB  TRP A 278     -14.332 -60.744 -13.831  1.00  5.450          C  
ATOM   4373  CG  TRP A 278     -13.198 -61.651 -14.196  1.00  5.450          C  
ATOM   4374  CD1 TRP A 278     -13.184 -62.594 -15.175  1.00  5.450          C  
ATOM   4375  CD2 TRP A 278     -11.895 -61.713 -13.563  1.00  5.450          C  
ATOM   4376  NE1 TRP A 278     -11.973 -63.226 -15.201  1.00  5.450          N  
ATOM   4377  CE2 TRP A 278     -11.174 -62.700 -14.222  1.00  5.450          C  
ATOM   4378  CE3 TRP A 278     -11.294 -61.014 -12.505  1.00  5.450          C  
ATOM   4379  CZ2 TRP A 278      -9.878 -63.017 -13.866  1.00  5.450          C  
ATOM   4380  CZ3 TRP A 278     -10.000 -61.326 -12.153  1.00  5.450          C  
ATOM   4381  CH2 TRP A 278      -9.307 -62.304 -12.815  1.00  5.450          C  
ATOM   4382  H   TRP A 278     -14.722 -60.506 -16.305  1.00  4.670          H  
ATOM   4383  HA  TRP A 278     -15.110 -58.778 -14.151  1.00  4.670          H  
ATOM   4384 1HB  TRP A 278     -14.304 -60.582 -12.755  1.00  6.540          H  
ATOM   4385 2HB  TRP A 278     -15.265 -61.259 -14.058  1.00  6.540          H  
ATOM   4386  HD1 TRP A 278     -14.012 -62.819 -15.842  1.00  6.540          H  
ATOM   4387  HE1 TRP A 278     -11.708 -63.966 -15.837  1.00  6.540          H  
ATOM   4388  HE3 TRP A 278     -11.838 -60.236 -11.973  1.00  6.540          H  
ATOM   4389  HZ2 TRP A 278      -9.310 -63.792 -14.381  1.00  6.540          H  
ATOM   4390  HZ3 TRP A 278      -9.543 -60.776 -11.333  1.00  6.540          H  
ATOM   4391  HH2 TRP A 278      -8.286 -62.528 -12.511  1.00  6.540          H  
ATOM   4392  N   THR A 279     -12.063 -58.765 -15.211  1.00  3.890          N  
ATOM   4393  CA  THR A 279     -10.739 -58.199 -15.081  1.00  3.890          C  
ATOM   4394  C   THR A 279     -10.756 -56.675 -15.020  1.00  3.890          C  
ATOM   4395  O   THR A 279      -9.765 -56.071 -14.603  1.00  3.890          O  
ATOM   4396  CB  THR A 279      -9.850 -58.650 -16.249  1.00  5.450          C  
ATOM   4397  OG1 THR A 279     -10.428 -58.211 -17.488  1.00  5.450          O  
ATOM   4398  CG2 THR A 279      -9.751 -60.157 -16.255  1.00  5.450          C  
ATOM   4399  H   THR A 279     -12.292 -59.241 -16.070  1.00  4.670          H  
ATOM   4400  HA  THR A 279     -10.301 -58.569 -14.153  1.00  4.670          H  
ATOM   4401  HB  THR A 279      -8.858 -58.213 -16.140  1.00  6.540          H  
ATOM   4402  HG1 THR A 279      -9.767 -58.285 -18.188  1.00  6.540          H  
ATOM   4403 1HG2 THR A 279      -9.121 -60.479 -17.081  1.00  6.540          H  
ATOM   4404 2HG2 THR A 279      -9.313 -60.484 -15.318  1.00  6.540          H  
ATOM   4405 3HG2 THR A 279     -10.737 -60.595 -16.365  1.00  6.540          H  
ATOM   4406  N   THR A 280     -11.872 -56.046 -15.414  1.00  3.890          N  
ATOM   4407  CA  THR A 280     -11.975 -54.595 -15.296  1.00  3.890          C  
ATOM   4408  C   THR A 280     -13.068 -54.323 -14.242  1.00  3.890          C  
ATOM   4409  O   THR A 280     -13.029 -53.333 -13.501  1.00  3.890          O  
ATOM   4410  CB  THR A 280     -12.297 -53.920 -16.643  1.00  5.450          C  
ATOM   4411  OG1 THR A 280     -11.379 -54.369 -17.645  1.00  5.450          O  
ATOM   4412  CG2 THR A 280     -12.078 -52.417 -16.509  1.00  5.450          C  
ATOM   4413  H   THR A 280     -12.648 -56.593 -15.789  1.00  4.670          H  
ATOM   4414  HA  THR A 280     -11.034 -54.192 -14.934  1.00  4.670          H  
ATOM   4415  HB  THR A 280     -13.313 -54.145 -16.937  1.00  6.540          H  
ATOM   4416  HG1 THR A 280     -11.522 -55.305 -17.807  1.00  6.540          H  
ATOM   4417 1HG2 THR A 280     -12.280 -51.935 -17.461  1.00  6.540          H  
ATOM   4418 2HG2 THR A 280     -12.705 -51.997 -15.765  1.00  6.540          H  
ATOM   4419 3HG2 THR A 280     -11.043 -52.233 -16.228  1.00  6.540          H  
ATOM   4420  N   GLY A 281     -14.039 -55.238 -14.169  1.00  3.890          N  
ATOM   4421  CA  GLY A 281     -15.154 -55.141 -13.226  1.00  3.890          C  
ATOM   4422  C   GLY A 281     -14.684 -55.163 -11.766  1.00  3.890          C  
ATOM   4423  O   GLY A 281     -15.067 -54.307 -10.951  1.00  3.890          O  
ATOM   4424  H   GLY A 281     -14.025 -56.016 -14.834  1.00  4.670          H  
ATOM   4425 1HA  GLY A 281     -15.712 -54.233 -13.412  1.00  4.670          H  
ATOM   4426 2HA  GLY A 281     -15.834 -55.974 -13.401  1.00  4.670          H  
ATOM   4427  N   SER A 282     -13.866 -56.166 -11.442  1.00  3.890          N  
ATOM   4428  CA  SER A 282     -13.351 -56.360 -10.110  1.00  3.890          C  
ATOM   4429  C   SER A 282     -12.514 -55.185  -9.590  1.00  3.890          C  
ATOM   4430  O   SER A 282     -12.784 -54.759  -8.460  1.00  3.890          O  
ATOM   4431  CB  SER A 282     -12.578 -57.668 -10.039  1.00  5.450          C  
ATOM   4432  OG  SER A 282     -12.085 -57.879  -8.753  1.00  5.450          O  
ATOM   4433  H   SER A 282     -13.597 -56.844 -12.153  1.00  4.670          H  
ATOM   4434  HA  SER A 282     -14.202 -56.460  -9.441  1.00  4.670          H  
ATOM   4435 1HB  SER A 282     -13.243 -58.487 -10.311  1.00  6.540          H  
ATOM   4436 2HB  SER A 282     -11.770 -57.682 -10.749  1.00  6.540          H  
ATOM   4437  HG  SER A 282     -11.533 -58.660  -8.806  1.00  6.540          H  
ATOM   4438  N   PRO A 283     -11.479 -54.630 -10.303  1.00  3.890          N  
ATOM   4439  CA  PRO A 283     -10.749 -53.478  -9.818  1.00  3.890          C  
ATOM   4440  C   PRO A 283     -11.639 -52.248  -9.652  1.00  3.890          C  
ATOM   4441  O   PRO A 283     -11.428 -51.486  -8.714  1.00  3.890          O  
ATOM   4442  CB  PRO A 283      -9.643 -53.296 -10.873  1.00  5.830          C  
ATOM   4443  CG  PRO A 283     -10.101 -54.054 -12.068  1.00  5.830          C  
ATOM   4444  CD  PRO A 283     -10.903 -55.223 -11.520  1.00  5.830          C  
ATOM   4445  HA  PRO A 283     -10.274 -53.737  -8.881  1.00  4.670          H  
ATOM   4446 1HB  PRO A 283      -9.506 -52.229 -11.085  1.00  7.000          H  
ATOM   4447 2HB  PRO A 283      -8.684 -53.665 -10.479  1.00  7.000          H  
ATOM   4448 1HG  PRO A 283     -10.681 -53.407 -12.706  1.00  7.000          H  
ATOM   4449 2HG  PRO A 283      -9.239 -54.388 -12.668  1.00  7.000          H  
ATOM   4450 1HD  PRO A 283     -11.622 -55.511 -12.250  1.00  7.000          H  
ATOM   4451 2HD  PRO A 283     -10.226 -56.049 -11.272  1.00  7.000          H  
ATOM   4452  N   PHE A 284     -12.744 -52.111 -10.396  1.00  3.890          N  
ATOM   4453  CA  PHE A 284     -13.592 -50.951 -10.114  1.00  3.890          C  
ATOM   4454  C   PHE A 284     -14.002 -50.986  -8.651  1.00  3.890          C  
ATOM   4455  O   PHE A 284     -13.766 -50.039  -7.879  1.00  3.890          O  
ATOM   4456  CB  PHE A 284     -14.869 -50.939 -10.964  1.00  5.450          C  
ATOM   4457  CG  PHE A 284     -15.839 -49.825 -10.612  1.00  5.450          C  
ATOM   4458  CD1 PHE A 284     -15.582 -48.508 -10.951  1.00  5.450          C  
ATOM   4459  CD2 PHE A 284     -17.028 -50.107  -9.955  1.00  5.450          C  
ATOM   4460  CE1 PHE A 284     -16.476 -47.503 -10.656  1.00  5.450          C  
ATOM   4461  CE2 PHE A 284     -17.926 -49.101  -9.657  1.00  5.450          C  
ATOM   4462  CZ  PHE A 284     -17.649 -47.800 -10.014  1.00  5.450          C  
ATOM   4463  H   PHE A 284     -12.948 -52.699 -11.216  1.00  4.670          H  
ATOM   4464  HA  PHE A 284     -13.023 -50.043 -10.303  1.00  4.670          H  
ATOM   4465 1HB  PHE A 284     -14.631 -50.870 -11.997  1.00  6.540          H  
ATOM   4466 2HB  PHE A 284     -15.391 -51.877 -10.841  1.00  6.540          H  
ATOM   4467  HD1 PHE A 284     -14.665 -48.268 -11.442  1.00  6.540          H  
ATOM   4468  HD2 PHE A 284     -17.256 -51.135  -9.682  1.00  6.540          H  
ATOM   4469  HE1 PHE A 284     -16.251 -46.480 -10.927  1.00  6.540          H  
ATOM   4470  HE2 PHE A 284     -18.862 -49.331  -9.145  1.00  6.540          H  
ATOM   4471  HZ  PHE A 284     -18.366 -47.008  -9.777  1.00  6.540          H  
ATOM   4472  N   ARG A 285     -14.637 -52.112  -8.308  1.00  3.890          N  
ATOM   4473  CA  ARG A 285     -15.172 -52.369  -6.982  1.00  3.890          C  
ATOM   4474  C   ARG A 285     -14.100 -52.456  -5.895  1.00  3.890          C  
ATOM   4475  O   ARG A 285     -14.308 -52.003  -4.767  1.00  3.890          O  
ATOM   4476  CB  ARG A 285     -15.940 -53.676  -7.008  1.00  5.450          C  
ATOM   4477  CG  ARG A 285     -17.229 -53.637  -7.798  1.00  5.450          C  
ATOM   4478  CD  ARG A 285     -18.059 -54.839  -7.551  1.00  5.450          C  
ATOM   4479  NE  ARG A 285     -17.377 -56.066  -7.981  1.00  5.450          N  
ATOM   4480  CZ  ARG A 285     -17.403 -56.601  -9.226  1.00  5.450          C  
ATOM   4481  NH1 ARG A 285     -18.078 -56.023 -10.203  1.00  5.450          N  
ATOM   4482  NH2 ARG A 285     -16.735 -57.720  -9.454  1.00  5.450          N  
ATOM   4483  H   ARG A 285     -14.737 -52.828  -9.039  1.00  4.670          H  
ATOM   4484  HA  ARG A 285     -15.853 -51.556  -6.731  1.00  4.670          H  
ATOM   4485 1HB  ARG A 285     -15.307 -54.442  -7.460  1.00  6.540          H  
ATOM   4486 2HB  ARG A 285     -16.164 -53.992  -5.992  1.00  6.540          H  
ATOM   4487 1HG  ARG A 285     -17.800 -52.752  -7.520  1.00  6.540          H  
ATOM   4488 2HG  ARG A 285     -16.987 -53.595  -8.861  1.00  6.540          H  
ATOM   4489 1HD  ARG A 285     -18.261 -54.921  -6.482  1.00  6.540          H  
ATOM   4490 2HD  ARG A 285     -19.001 -54.754  -8.085  1.00  6.540          H  
ATOM   4491  HE  ARG A 285     -16.844 -56.563  -7.279  1.00  6.540          H  
ATOM   4492 1HH1 ARG A 285     -18.584 -55.170 -10.034  1.00  6.540          H  
ATOM   4493 2HH1 ARG A 285     -18.088 -56.435 -11.124  1.00  6.540          H  
ATOM   4494 1HH2 ARG A 285     -16.204 -58.145  -8.702  1.00  6.540          H  
ATOM   4495 2HH2 ARG A 285     -16.740 -58.141 -10.372  1.00  6.540          H  
ATOM   4496  N   THR A 286     -12.970 -53.074  -6.234  1.00  3.890          N  
ATOM   4497  CA  THR A 286     -11.871 -53.285  -5.304  1.00  3.890          C  
ATOM   4498  C   THR A 286     -11.163 -51.985  -4.932  1.00  3.890          C  
ATOM   4499  O   THR A 286     -10.830 -51.771  -3.765  1.00  3.890          O  
ATOM   4500  CB  THR A 286     -10.838 -54.262  -5.894  1.00  5.450          C  
ATOM   4501  OG1 THR A 286     -11.470 -55.518  -6.182  1.00  5.450          O  
ATOM   4502  CG2 THR A 286      -9.707 -54.503  -4.907  1.00  5.450          C  
ATOM   4503  H   THR A 286     -12.877 -53.446  -7.178  1.00  4.670          H  
ATOM   4504  HA  THR A 286     -12.277 -53.722  -4.393  1.00  4.670          H  
ATOM   4505  HB  THR A 286     -10.433 -53.853  -6.781  1.00  6.540          H  
ATOM   4506  HG1 THR A 286     -12.080 -55.400  -6.945  1.00  6.540          H  
ATOM   4507 1HG2 THR A 286      -8.996 -55.198  -5.346  1.00  6.540          H  
ATOM   4508 2HG2 THR A 286      -9.196 -53.570  -4.677  1.00  6.540          H  
ATOM   4509 3HG2 THR A 286     -10.115 -54.927  -3.992  1.00  6.540          H  
ATOM   4510  N   ILE A 287     -10.892 -51.128  -5.925  1.00  3.890          N  
ATOM   4511  CA  ILE A 287     -10.146 -49.905  -5.686  1.00  3.890          C  
ATOM   4512  C   ILE A 287     -10.880 -48.933  -4.763  1.00  3.890          C  
ATOM   4513  O   ILE A 287     -10.266 -48.431  -3.819  1.00  3.890          O  
ATOM   4514  CB  ILE A 287      -9.808 -49.210  -7.031  1.00  5.450          C  
ATOM   4515  CG1 ILE A 287      -8.788 -50.092  -7.831  1.00  5.450          C  
ATOM   4516  CG2 ILE A 287      -9.225 -47.793  -6.779  1.00  5.450          C  
ATOM   4517  CD1 ILE A 287      -8.624 -49.691  -9.304  1.00  5.450          C  
ATOM   4518  H   ILE A 287     -11.178 -51.350  -6.880  1.00  4.670          H  
ATOM   4519  HA  ILE A 287      -9.209 -50.172  -5.205  1.00  4.670          H  
ATOM   4520  HB  ILE A 287     -10.718 -49.133  -7.635  1.00  6.540          H  
ATOM   4521 1HG1 ILE A 287      -7.816 -50.029  -7.347  1.00  6.540          H  
ATOM   4522 2HG1 ILE A 287      -9.121 -51.128  -7.796  1.00  6.540          H  
ATOM   4523 1HG2 ILE A 287      -8.996 -47.311  -7.718  1.00  6.540          H  
ATOM   4524 2HG2 ILE A 287      -9.934 -47.182  -6.253  1.00  6.540          H  
ATOM   4525 3HG2 ILE A 287      -8.316 -47.878  -6.182  1.00  6.540          H  
ATOM   4526 1HD1 ILE A 287      -7.910 -50.360  -9.781  1.00  6.540          H  
ATOM   4527 2HD1 ILE A 287      -9.590 -49.778  -9.798  1.00  6.540          H  
ATOM   4528 3HD1 ILE A 287      -8.266 -48.673  -9.388  1.00  6.540          H  
ATOM   4529  N   ASN A 288     -12.156 -48.623  -5.019  1.00  3.890          N  
ATOM   4530  CA  ASN A 288     -12.831 -47.703  -4.097  1.00  3.890          C  
ATOM   4531  C   ASN A 288     -14.350 -47.728  -4.252  1.00  3.890          C  
ATOM   4532  O   ASN A 288     -14.889 -48.413  -5.115  1.00  3.890          O  
ATOM   4533  CB  ASN A 288     -12.296 -46.280  -4.291  1.00  5.450          C  
ATOM   4534  CG  ASN A 288     -12.266 -45.439  -3.028  1.00  5.450          C  
ATOM   4535  OD1 ASN A 288     -13.157 -45.535  -2.173  1.00  5.450          O  
ATOM   4536  ND2 ASN A 288     -11.250 -44.622  -2.904  1.00  5.450          N  
ATOM   4537  H   ASN A 288     -12.640 -49.027  -5.832  1.00  4.670          H  
ATOM   4538  HA  ASN A 288     -12.609 -48.023  -3.078  1.00  4.670          H  
ATOM   4539 1HB  ASN A 288     -11.298 -46.302  -4.692  1.00  6.540          H  
ATOM   4540 2HB  ASN A 288     -12.921 -45.769  -5.020  1.00  6.540          H  
ATOM   4541 1HD2 ASN A 288     -11.170 -44.043  -2.093  1.00  6.540          H  
ATOM   4542 2HD2 ASN A 288     -10.550 -44.581  -3.617  1.00  6.540          H  
ATOM   4543  N   TYR A 289     -15.040 -46.931  -3.444  1.00  3.890          N  
ATOM   4544  CA  TYR A 289     -16.475 -46.800  -3.585  1.00  3.890          C  
ATOM   4545  C   TYR A 289     -16.827 -45.607  -4.439  1.00  3.890          C  
ATOM   4546  O   TYR A 289     -16.523 -44.464  -4.099  1.00  3.890          O  
ATOM   4547  CB  TYR A 289     -17.169 -46.660  -2.240  1.00  5.450          C  
ATOM   4548  CG  TYR A 289     -18.673 -46.462  -2.386  1.00  5.450          C  
ATOM   4549  CD1 TYR A 289     -19.490 -47.528  -2.725  1.00  5.450          C  
ATOM   4550  CD2 TYR A 289     -19.230 -45.205  -2.186  1.00  5.450          C  
ATOM   4551  CE1 TYR A 289     -20.849 -47.340  -2.851  1.00  5.450          C  
ATOM   4552  CE2 TYR A 289     -20.588 -45.021  -2.312  1.00  5.450          C  
ATOM   4553  CZ  TYR A 289     -21.397 -46.083  -2.638  1.00  5.450          C  
ATOM   4554  OH  TYR A 289     -22.759 -45.905  -2.744  1.00  5.450          O  
ATOM   4555  H   TYR A 289     -14.549 -46.401  -2.734  1.00  4.670          H  
ATOM   4556  HA  TYR A 289     -16.859 -47.688  -4.085  1.00  4.670          H  
ATOM   4557 1HB  TYR A 289     -16.994 -47.553  -1.639  1.00  6.540          H  
ATOM   4558 2HB  TYR A 289     -16.757 -45.808  -1.700  1.00  6.540          H  
ATOM   4559  HD1 TYR A 289     -19.061 -48.517  -2.888  1.00  6.540          H  
ATOM   4560  HD2 TYR A 289     -18.588 -44.362  -1.924  1.00  6.540          H  
ATOM   4561  HE1 TYR A 289     -21.491 -48.179  -3.112  1.00  6.540          H  
ATOM   4562  HE2 TYR A 289     -21.021 -44.035  -2.147  1.00  6.540          H  
ATOM   4563  HH  TYR A 289     -22.985 -44.995  -2.533  1.00  6.540          H  
ATOM   4564  N   ASN A 290     -17.490 -45.892  -5.537  1.00  3.890          N  
ATOM   4565  CA  ASN A 290     -17.917 -44.901  -6.493  1.00  3.890          C  
ATOM   4566  C   ASN A 290     -19.318 -45.250  -6.933  1.00  3.890          C  
ATOM   4567  O   ASN A 290     -19.503 -46.163  -7.733  1.00  3.890          O  
ATOM   4568  CB  ASN A 290     -16.978 -44.845  -7.685  1.00  5.450          C  
ATOM   4569  CG  ASN A 290     -15.601 -44.316  -7.381  1.00  5.450          C  
ATOM   4570  OD1 ASN A 290     -15.418 -43.110  -7.192  1.00  5.450          O  
ATOM   4571  ND2 ASN A 290     -14.624 -45.182  -7.346  1.00  5.450          N  
ATOM   4572  H   ASN A 290     -17.694 -46.864  -5.724  1.00  4.670          H  
ATOM   4573  HA  ASN A 290     -17.951 -43.922  -6.011  1.00  4.670          H  
ATOM   4574 1HB  ASN A 290     -16.868 -45.839  -8.091  1.00  6.540          H  
ATOM   4575 2HB  ASN A 290     -17.417 -44.233  -8.446  1.00  6.540          H  
ATOM   4576 1HD2 ASN A 290     -13.693 -44.865  -7.171  1.00  6.540          H  
ATOM   4577 2HD2 ASN A 290     -14.804 -46.157  -7.499  1.00  6.540          H  
ATOM   4578  N   ALA A 291     -20.321 -44.591  -6.373  1.00  3.890          N  
ATOM   4579  CA  ALA A 291     -21.680 -44.948  -6.754  1.00  3.890          C  
ATOM   4580  C   ALA A 291     -21.821 -44.693  -8.250  1.00  3.890          C  
ATOM   4581  O   ALA A 291     -21.245 -43.719  -8.767  1.00  3.890          O  
ATOM   4582  CB  ALA A 291     -22.709 -44.175  -5.960  1.00  5.450          C  
ATOM   4583  H   ALA A 291     -20.140 -43.858  -5.703  1.00  4.670          H  
ATOM   4584  HA  ALA A 291     -21.824 -46.014  -6.572  1.00  4.670          H  
ATOM   4585 1HB  ALA A 291     -23.692 -44.492  -6.276  1.00  6.540          H  
ATOM   4586 2HB  ALA A 291     -22.585 -44.387  -4.908  1.00  6.540          H  
ATOM   4587 3HB  ALA A 291     -22.586 -43.111  -6.139  1.00  6.540          H  
ATOM   4588  N   GLY A 292     -22.596 -45.546  -8.914  1.00  3.890          N  
ATOM   4589  CA  GLY A 292     -22.830 -45.528 -10.346  1.00  3.890          C  
ATOM   4590  C   GLY A 292     -23.925 -44.585 -10.815  1.00  3.890          C  
ATOM   4591  O   GLY A 292     -24.301 -43.628 -10.122  1.00  3.890          O  
ATOM   4592  H   GLY A 292     -23.055 -46.300  -8.405  1.00  4.670          H  
ATOM   4593 1HA  GLY A 292     -21.909 -45.342 -10.856  1.00  4.670          H  
ATOM   4594 2HA  GLY A 292     -23.111 -46.538 -10.644  1.00  4.670          H  
ATOM   4595  N   VAL A 293     -24.404 -44.879 -12.023  1.00  3.890          N  
ATOM   4596  CA  VAL A 293     -25.422 -44.138 -12.750  1.00  3.890          C  
ATOM   4597  C   VAL A 293     -26.527 -45.091 -13.180  1.00  3.890          C  
ATOM   4598  O   VAL A 293     -26.254 -46.238 -13.527  1.00  3.890          O  
ATOM   4599  CB  VAL A 293     -24.816 -43.438 -13.989  1.00  5.450          C  
ATOM   4600  CG1 VAL A 293     -25.902 -42.699 -14.788  1.00  5.450          C  
ATOM   4601  CG2 VAL A 293     -23.690 -42.477 -13.532  1.00  5.450          C  
ATOM   4602  H   VAL A 293     -24.014 -45.702 -12.474  1.00  4.670          H  
ATOM   4603  HA  VAL A 293     -25.850 -43.390 -12.090  1.00  4.670          H  
ATOM   4604  HB  VAL A 293     -24.411 -44.179 -14.651  1.00  6.540          H  
ATOM   4605 1HG1 VAL A 293     -25.468 -42.234 -15.644  1.00  6.540          H  
ATOM   4606 2HG1 VAL A 293     -26.656 -43.387 -15.135  1.00  6.540          H  
ATOM   4607 3HG1 VAL A 293     -26.359 -41.953 -14.179  1.00  6.540          H  
ATOM   4608 1HG2 VAL A 293     -23.260 -42.003 -14.384  1.00  6.540          H  
ATOM   4609 2HG2 VAL A 293     -24.092 -41.722 -12.877  1.00  6.540          H  
ATOM   4610 3HG2 VAL A 293     -22.920 -43.034 -13.007  1.00  6.540          H  
ATOM   4611  N   TRP A 294     -27.774 -44.624 -13.148  1.00  3.890          N  
ATOM   4612  CA  TRP A 294     -28.892 -45.445 -13.566  1.00  3.890          C  
ATOM   4613  C   TRP A 294     -28.556 -46.031 -14.902  1.00  3.890          C  
ATOM   4614  O   TRP A 294     -28.086 -45.331 -15.796  1.00  3.890          O  
ATOM   4615  CB  TRP A 294     -30.153 -44.608 -13.653  1.00  5.450          C  
ATOM   4616  CG  TRP A 294     -30.541 -44.179 -12.348  1.00  5.450          C  
ATOM   4617  CD1 TRP A 294     -30.420 -42.930 -11.815  1.00  5.450          C  
ATOM   4618  CD2 TRP A 294     -31.104 -45.008 -11.324  1.00  5.450          C  
ATOM   4619  NE1 TRP A 294     -30.879 -42.930 -10.538  1.00  5.450          N  
ATOM   4620  CE2 TRP A 294     -31.296 -44.204 -10.221  1.00  5.450          C  
ATOM   4621  CE3 TRP A 294     -31.447 -46.361 -11.256  1.00  5.450          C  
ATOM   4622  CZ2 TRP A 294     -31.797 -44.691  -9.073  1.00  5.450          C  
ATOM   4623  CZ3 TRP A 294     -31.948 -46.854 -10.080  1.00  5.450          C  
ATOM   4624  CH2 TRP A 294     -32.113 -46.044  -9.014  1.00  5.450          C  
ATOM   4625  H   TRP A 294     -27.942 -43.678 -12.842  1.00  4.670          H  
ATOM   4626  HA  TRP A 294     -29.031 -46.254 -12.854  1.00  4.670          H  
ATOM   4627 1HB  TRP A 294     -29.981 -43.732 -14.279  1.00  6.540          H  
ATOM   4628 2HB  TRP A 294     -30.966 -45.187 -14.096  1.00  6.540          H  
ATOM   4629  HD1 TRP A 294     -30.018 -42.059 -12.331  1.00  6.540          H  
ATOM   4630  HE1 TRP A 294     -30.894 -42.123  -9.922  1.00  6.540          H  
ATOM   4631  HE3 TRP A 294     -31.311 -47.018 -12.113  1.00  6.540          H  
ATOM   4632  HZ2 TRP A 294     -31.929 -44.046  -8.233  1.00  6.540          H  
ATOM   4633  HZ3 TRP A 294     -32.197 -47.908 -10.032  1.00  6.540          H  
ATOM   4634  HH2 TRP A 294     -32.496 -46.452  -8.097  1.00  6.540          H  
ATOM   4635  N   ALA A 295     -28.802 -47.319 -15.040  1.00  3.890          N  
ATOM   4636  CA  ALA A 295     -28.419 -48.007 -16.238  1.00  3.890          C  
ATOM   4637  C   ALA A 295     -28.843 -47.328 -17.520  1.00  3.890          C  
ATOM   4638  O   ALA A 295     -30.033 -47.031 -17.687  1.00  3.890          O  
ATOM   4639  CB  ALA A 295     -29.065 -49.383 -16.242  1.00  5.450          C  
ATOM   4640  H   ALA A 295     -29.207 -47.838 -14.276  1.00  4.670          H  
ATOM   4641  HA  ALA A 295     -27.350 -48.110 -16.202  1.00  4.670          H  
ATOM   4642 1HB  ALA A 295     -28.769 -49.931 -17.121  1.00  6.540          H  
ATOM   4643 2HB  ALA A 295     -28.763 -49.928 -15.351  1.00  6.540          H  
ATOM   4644 3HB  ALA A 295     -30.136 -49.270 -16.244  1.00  6.540          H  
ATOM   4645  N   PRO A 296     -27.894 -47.034 -18.436  1.00  3.890          N  
ATOM   4646  CA  PRO A 296     -28.188 -46.583 -19.760  1.00  3.890          C  
ATOM   4647  C   PRO A 296     -28.996 -47.721 -20.318  1.00  3.890          C  
ATOM   4648  O   PRO A 296     -28.659 -48.890 -20.075  1.00  3.890          O  
ATOM   4649  CB  PRO A 296     -26.807 -46.402 -20.399  1.00  5.830          C  
ATOM   4650  CG  PRO A 296     -25.891 -46.132 -19.213  1.00  5.830          C  
ATOM   4651  CD  PRO A 296     -26.452 -46.973 -18.091  1.00  5.830          C  
ATOM   4652  HA  PRO A 296     -28.767 -45.648 -19.722  1.00  4.670          H  
ATOM   4653 1HB  PRO A 296     -26.528 -47.304 -20.965  1.00  7.000          H  
ATOM   4654 2HB  PRO A 296     -26.835 -45.569 -21.119  1.00  7.000          H  
ATOM   4655 1HG  PRO A 296     -24.849 -46.392 -19.468  1.00  7.000          H  
ATOM   4656 2HG  PRO A 296     -25.900 -45.058 -18.970  1.00  7.000          H  
ATOM   4657 1HD  PRO A 296     -25.997 -47.934 -18.124  1.00  7.000          H  
ATOM   4658 2HD  PRO A 296     -26.283 -46.445 -17.132  1.00  7.000          H  
ATOM   4659  N   ASN A 297     -30.021 -47.406 -21.090  1.00  3.890          N  
ATOM   4660  CA  ASN A 297     -30.889 -48.420 -21.673  1.00  3.890          C  
ATOM   4661  C   ASN A 297     -31.364 -49.431 -20.623  1.00  3.890          C  
ATOM   4662  O   ASN A 297     -31.383 -50.641 -20.868  1.00  3.890          O  
ATOM   4663  CB  ASN A 297     -30.182 -49.120 -22.818  1.00  5.450          C  
ATOM   4664  CG  ASN A 297     -29.841 -48.165 -23.925  1.00  5.450          C  
ATOM   4665  OD1 ASN A 297     -30.606 -47.235 -24.218  1.00  5.450          O  
ATOM   4666  ND2 ASN A 297     -28.711 -48.370 -24.553  1.00  5.450          N  
ATOM   4667  H   ASN A 297     -30.228 -46.432 -21.267  1.00  4.670          H  
ATOM   4668  HA  ASN A 297     -31.780 -47.927 -22.064  1.00  4.670          H  
ATOM   4669 1HB  ASN A 297     -29.271 -49.603 -22.461  1.00  6.540          H  
ATOM   4670 2HB  ASN A 297     -30.830 -49.901 -23.216  1.00  6.540          H  
ATOM   4671 1HD2 ASN A 297     -28.436 -47.764 -25.301  1.00  6.540          H  
ATOM   4672 2HD2 ASN A 297     -28.123 -49.134 -24.287  1.00  6.540          H  
ATOM   4673  N   GLY A 298     -31.791 -48.924 -19.467  1.00  3.890          N  
ATOM   4674  CA  GLY A 298     -32.310 -49.769 -18.413  1.00  3.890          C  
ATOM   4675  C   GLY A 298     -33.811 -49.925 -18.584  1.00  3.890          C  
ATOM   4676  O   GLY A 298     -34.379 -49.498 -19.597  1.00  3.890          O  
ATOM   4677  H   GLY A 298     -31.718 -47.924 -19.312  1.00  4.670          H  
ATOM   4678 1HA  GLY A 298     -31.820 -50.742 -18.437  1.00  4.670          H  
ATOM   4679 2HA  GLY A 298     -32.097 -49.314 -17.449  1.00  4.670          H  
ATOM   4680  N   ASN A 299     -34.468 -50.492 -17.576  1.00  3.890          N  
ATOM   4681  CA  ASN A 299     -35.905 -50.722 -17.612  1.00  3.890          C  
ATOM   4682  C   ASN A 299     -36.663 -50.096 -16.443  1.00  3.890          C  
ATOM   4683  O   ASN A 299     -37.787 -50.494 -16.138  1.00  3.890          O  
ATOM   4684  CB  ASN A 299     -36.135 -52.207 -17.655  1.00  5.450          C  
ATOM   4685  CG  ASN A 299     -35.540 -52.845 -16.445  1.00  5.450          C  
ATOM   4686  OD1 ASN A 299     -34.633 -52.252 -15.817  1.00  5.450          O  
ATOM   4687  ND2 ASN A 299     -35.997 -54.020 -16.099  1.00  5.450          N  
ATOM   4688  H   ASN A 299     -33.959 -50.831 -16.761  1.00  4.670          H  
ATOM   4689  HA  ASN A 299     -36.305 -50.275 -18.522  1.00  4.670          H  
ATOM   4690 1HB  ASN A 299     -37.205 -52.418 -17.687  1.00  6.540          H  
ATOM   4691 2HB  ASN A 299     -35.681 -52.629 -18.551  1.00  6.540          H  
ATOM   4692 1HD2 ASN A 299     -35.624 -54.484 -15.296  1.00  6.540          H  
ATOM   4693 2HD2 ASN A 299     -36.722 -54.452 -16.635  1.00  6.540          H  
ATOM   4694  N   GLY A 300     -36.054 -49.130 -15.776  1.00  3.890          N  
ATOM   4695  CA  GLY A 300     -36.718 -48.485 -14.663  1.00  3.890          C  
ATOM   4696  C   GLY A 300     -35.769 -48.065 -13.552  1.00  3.890          C  
ATOM   4697  O   GLY A 300     -34.544 -48.112 -13.691  1.00  3.890          O  
ATOM   4698  H   GLY A 300     -35.134 -48.833 -16.062  1.00  4.670          H  
ATOM   4699 1HA  GLY A 300     -37.247 -47.606 -15.031  1.00  4.670          H  
ATOM   4700 2HA  GLY A 300     -37.471 -49.156 -14.254  1.00  4.670          H  
ATOM   4701  N   TYR A 301     -36.378 -47.635 -12.449  1.00  3.890          N  
ATOM   4702  CA  TYR A 301     -35.728 -47.121 -11.250  1.00  3.890          C  
ATOM   4703  C   TYR A 301     -36.187 -47.881 -10.013  1.00  3.890          C  
ATOM   4704  O   TYR A 301     -37.265 -48.472 -10.008  1.00  3.890          O  
ATOM   4705  CB  TYR A 301     -36.013 -45.631 -11.119  1.00  5.450          C  
ATOM   4706  CG  TYR A 301     -35.355 -44.789 -12.182  1.00  5.450          C  
ATOM   4707  CD1 TYR A 301     -35.805 -44.761 -13.489  1.00  5.450          C  
ATOM   4708  CD2 TYR A 301     -34.331 -43.986 -11.822  1.00  5.450          C  
ATOM   4709  CE1 TYR A 301     -35.182 -43.963 -14.406  1.00  5.450          C  
ATOM   4710  CE2 TYR A 301     -33.731 -43.186 -12.743  1.00  5.450          C  
ATOM   4711  CZ  TYR A 301     -34.141 -43.183 -14.030  1.00  5.450          C  
ATOM   4712  OH  TYR A 301     -33.529 -42.364 -14.952  1.00  5.450          O  
ATOM   4713  H   TYR A 301     -37.387 -47.665 -12.443  1.00  4.670          H  
ATOM   4714  HA  TYR A 301     -34.652 -47.265 -11.349  1.00  4.670          H  
ATOM   4715 1HB  TYR A 301     -37.090 -45.458 -11.156  1.00  6.540          H  
ATOM   4716 2HB  TYR A 301     -35.659 -45.287 -10.162  1.00  6.540          H  
ATOM   4717  HD1 TYR A 301     -36.650 -45.364 -13.800  1.00  6.540          H  
ATOM   4718  HD2 TYR A 301     -33.998 -43.970 -10.794  1.00  6.540          H  
ATOM   4719  HE1 TYR A 301     -35.526 -43.936 -15.424  1.00  6.540          H  
ATOM   4720  HE2 TYR A 301     -32.931 -42.537 -12.445  1.00  6.540          H  
ATOM   4721  HH  TYR A 301     -32.872 -41.820 -14.510  1.00  6.540          H  
ATOM   4722  N   LEU A 302     -35.362 -47.853  -8.976  1.00  3.890          N  
ATOM   4723  CA  LEU A 302     -35.638 -48.510  -7.693  1.00  3.890          C  
ATOM   4724  C   LEU A 302     -36.538 -47.754  -6.671  1.00  3.890          C  
ATOM   4725  O   LEU A 302     -37.467 -48.372  -6.153  1.00  3.890          O  
ATOM   4726  CB  LEU A 302     -34.287 -48.817  -7.021  1.00  5.450          C  
ATOM   4727  CG  LEU A 302     -33.360 -49.810  -7.751  1.00  5.450          C  
ATOM   4728  CD1 LEU A 302     -32.002 -49.771  -7.080  1.00  5.450          C  
ATOM   4729  CD2 LEU A 302     -33.935 -51.219  -7.694  1.00  5.450          C  
ATOM   4730  H   LEU A 302     -34.497 -47.345  -9.086  1.00  4.670          H  
ATOM   4731  HA  LEU A 302     -36.146 -49.442  -7.916  1.00  4.670          H  
ATOM   4732 1HB  LEU A 302     -33.736 -47.915  -6.867  1.00  6.540          H  
ATOM   4733 2HB  LEU A 302     -34.498 -49.235  -6.036  1.00  6.540          H  
ATOM   4734  HG  LEU A 302     -33.248 -49.515  -8.788  1.00  6.540          H  
ATOM   4735 1HD1 LEU A 302     -31.322 -50.459  -7.587  1.00  6.540          H  
ATOM   4736 2HD1 LEU A 302     -31.604 -48.767  -7.143  1.00  6.540          H  
ATOM   4737 3HD1 LEU A 302     -32.096 -50.061  -6.034  1.00  6.540          H  
ATOM   4738 1HD2 LEU A 302     -33.257 -51.904  -8.203  1.00  6.540          H  
ATOM   4739 2HD2 LEU A 302     -34.041 -51.526  -6.653  1.00  6.540          H  
ATOM   4740 3HD2 LEU A 302     -34.903 -51.259  -8.180  1.00  6.540          H  
ATOM   4741  N   THR A 303     -36.322 -46.456  -6.348  1.00  3.890          N  
ATOM   4742  CA  THR A 303     -35.270 -45.550  -6.821  1.00  3.890          C  
ATOM   4743  C   THR A 303     -34.283 -45.199  -5.722  1.00  3.890          C  
ATOM   4744  O   THR A 303     -34.348 -45.733  -4.616  1.00  3.890          O  
ATOM   4745  CB  THR A 303     -35.840 -44.270  -7.425  1.00  5.450          C  
ATOM   4746  OG1 THR A 303     -34.766 -43.599  -8.079  1.00  5.450          O  
ATOM   4747  CG2 THR A 303     -36.459 -43.360  -6.347  1.00  5.450          C  
ATOM   4748  H   THR A 303     -36.970 -46.066  -5.680  1.00  4.670          H  
ATOM   4749  HA  THR A 303     -34.690 -46.002  -7.591  1.00  4.670          H  
ATOM   4750  HB  THR A 303     -36.604 -44.529  -8.157  1.00  6.540          H  
ATOM   4751  HG1 THR A 303     -35.125 -42.982  -8.733  1.00  6.540          H  
ATOM   4752 1HG2 THR A 303     -36.851 -42.463  -6.805  1.00  6.540          H  
ATOM   4753 2HG2 THR A 303     -37.272 -43.890  -5.854  1.00  6.540          H  
ATOM   4754 3HG2 THR A 303     -35.721 -43.079  -5.605  1.00  6.540          H  
ATOM   4755  N   LEU A 304     -33.336 -44.340  -6.072  1.00  3.890          N  
ATOM   4756  CA  LEU A 304     -32.248 -43.903  -5.201  1.00  3.890          C  
ATOM   4757  C   LEU A 304     -31.926 -42.449  -5.495  1.00  3.890          C  
ATOM   4758  O   LEU A 304     -31.810 -42.079  -6.663  1.00  3.890          O  
ATOM   4759  CB  LEU A 304     -30.969 -44.713  -5.490  1.00  5.450          C  
ATOM   4760  CG  LEU A 304     -31.017 -46.241  -5.301  1.00  5.450          C  
ATOM   4761  CD1 LEU A 304     -29.745 -46.827  -5.902  1.00  5.450          C  
ATOM   4762  CD2 LEU A 304     -31.145 -46.591  -3.833  1.00  5.450          C  
ATOM   4763  H   LEU A 304     -33.434 -43.923  -6.997  1.00  4.670          H  
ATOM   4764  HA  LEU A 304     -32.555 -43.994  -4.160  1.00  4.670          H  
ATOM   4765 1HB  LEU A 304     -30.636 -44.511  -6.493  1.00  6.540          H  
ATOM   4766 2HB  LEU A 304     -30.188 -44.345  -4.822  1.00  6.540          H  
ATOM   4767  HG  LEU A 304     -31.860 -46.651  -5.831  1.00  6.540          H  
ATOM   4768 1HD1 LEU A 304     -29.752 -47.907  -5.796  1.00  6.540          H  
ATOM   4769 2HD1 LEU A 304     -29.698 -46.565  -6.958  1.00  6.540          H  
ATOM   4770 3HD1 LEU A 304     -28.879 -46.414  -5.382  1.00  6.540          H  
ATOM   4771 1HD2 LEU A 304     -31.172 -47.673  -3.722  1.00  6.540          H  
ATOM   4772 2HD2 LEU A 304     -30.294 -46.189  -3.283  1.00  6.540          H  
ATOM   4773 3HD2 LEU A 304     -32.067 -46.171  -3.431  1.00  6.540          H  
ATOM   4774  N   TYR A 305     -31.746 -41.623  -4.468  1.00  3.890          N  
ATOM   4775  CA  TYR A 305     -31.402 -40.234  -4.747  1.00  3.890          C  
ATOM   4776  C   TYR A 305     -30.429 -39.572  -3.770  1.00  3.890          C  
ATOM   4777  O   TYR A 305     -30.520 -38.363  -3.505  1.00  3.890          O  
ATOM   4778  CB  TYR A 305     -32.674 -39.424  -4.952  1.00  5.450          C  
ATOM   4779  CG  TYR A 305     -33.681 -39.503  -3.866  1.00  5.450          C  
ATOM   4780  CD1 TYR A 305     -33.622 -38.650  -2.785  1.00  5.450          C  
ATOM   4781  CD2 TYR A 305     -34.699 -40.434  -3.967  1.00  5.450          C  
ATOM   4782  CE1 TYR A 305     -34.571 -38.720  -1.801  1.00  5.450          C  
ATOM   4783  CE2 TYR A 305     -35.652 -40.512  -2.986  1.00  5.450          C  
ATOM   4784  CZ  TYR A 305     -35.591 -39.655  -1.900  1.00  5.450          C  
ATOM   4785  OH  TYR A 305     -36.545 -39.722  -0.913  1.00  5.450          O  
ATOM   4786  H   TYR A 305     -31.863 -41.951  -3.517  1.00  4.670          H  
ATOM   4787  HA  TYR A 305     -30.895 -40.229  -5.707  1.00  4.670          H  
ATOM   4788 1HB  TYR A 305     -32.411 -38.382  -5.100  1.00  6.540          H  
ATOM   4789 2HB  TYR A 305     -33.149 -39.762  -5.859  1.00  6.540          H  
ATOM   4790  HD1 TYR A 305     -32.828 -37.920  -2.713  1.00  6.540          H  
ATOM   4791  HD2 TYR A 305     -34.741 -41.102  -4.825  1.00  6.540          H  
ATOM   4792  HE1 TYR A 305     -34.524 -38.042  -0.949  1.00  6.540          H  
ATOM   4793  HE2 TYR A 305     -36.455 -41.245  -3.063  1.00  6.540          H  
ATOM   4794  HH  TYR A 305     -37.177 -40.416  -1.122  1.00  6.540          H  
ATOM   4795  N   GLY A 306     -29.439 -40.325  -3.286  1.00  3.890          N  
ATOM   4796  CA  GLY A 306     -28.438 -39.791  -2.357  1.00  3.890          C  
ATOM   4797  C   GLY A 306     -27.375 -38.897  -3.024  1.00  3.890          C  
ATOM   4798  O   GLY A 306     -26.179 -39.065  -2.808  1.00  3.890          O  
ATOM   4799  H   GLY A 306     -29.384 -41.304  -3.540  1.00  4.670          H  
ATOM   4800 1HA  GLY A 306     -28.940 -39.229  -1.572  1.00  4.670          H  
ATOM   4801 2HA  GLY A 306     -27.938 -40.626  -1.865  1.00  4.670          H  
ATOM   4802  N   TRP A 307     -27.843 -37.958  -3.845  1.00  3.890          N  
ATOM   4803  CA  TRP A 307     -27.067 -36.939  -4.517  1.00  3.890          C  
ATOM   4804  C   TRP A 307     -27.729 -35.637  -4.139  1.00  3.890          C  
ATOM   4805  O   TRP A 307     -27.178 -34.550  -4.328  1.00  3.890          O  
ATOM   4806  CB  TRP A 307     -27.014 -37.151  -6.030  1.00  5.450          C  
ATOM   4807  CG  TRP A 307     -28.337 -37.321  -6.674  1.00  5.450          C  
ATOM   4808  CD1 TRP A 307     -28.923 -38.507  -6.933  1.00  5.450          C  
ATOM   4809  CD2 TRP A 307     -29.266 -36.309  -7.129  1.00  5.450          C  
ATOM   4810  NE1 TRP A 307     -30.133 -38.317  -7.530  1.00  5.450          N  
ATOM   4811  CE2 TRP A 307     -30.365 -36.977  -7.650  1.00  5.450          C  
ATOM   4812  CE3 TRP A 307     -29.252 -34.916  -7.136  1.00  5.450          C  
ATOM   4813  CZ2 TRP A 307     -31.450 -36.305  -8.174  1.00  5.450          C  
ATOM   4814  CZ3 TRP A 307     -30.342 -34.243  -7.654  1.00  5.450          C  
ATOM   4815  CH2 TRP A 307     -31.414 -34.916  -8.159  1.00  5.450          C  
ATOM   4816  H   TRP A 307     -28.848 -37.896  -3.925  1.00  4.670          H  
ATOM   4817  HA  TRP A 307     -26.047 -36.943  -4.136  1.00  4.670          H  
ATOM   4818 1HB  TRP A 307     -26.513 -36.307  -6.505  1.00  6.540          H  
ATOM   4819 2HB  TRP A 307     -26.418 -38.039  -6.251  1.00  6.540          H  
ATOM   4820  HD1 TRP A 307     -28.481 -39.473  -6.706  1.00  6.540          H  
ATOM   4821  HE1 TRP A 307     -30.756 -39.049  -7.833  1.00  6.540          H  
ATOM   4822  HE3 TRP A 307     -28.400 -34.367  -6.738  1.00  6.540          H  
ATOM   4823  HZ2 TRP A 307     -32.308 -36.827  -8.587  1.00  6.540          H  
ATOM   4824  HZ3 TRP A 307     -30.308 -33.162  -7.652  1.00  6.540          H  
ATOM   4825  HH2 TRP A 307     -32.250 -34.350  -8.567  1.00  6.540          H  
ATOM   4826  N   THR A 308     -28.938 -35.788  -3.585  1.00  3.890          N  
ATOM   4827  CA  THR A 308     -29.751 -34.661  -3.117  1.00  3.890          C  
ATOM   4828  C   THR A 308     -30.234 -34.882  -1.691  1.00  3.890          C  
ATOM   4829  O   THR A 308     -30.270 -33.946  -0.897  1.00  3.890          O  
ATOM   4830  CB  THR A 308     -30.945 -34.326  -4.050  1.00  5.450          C  
ATOM   4831  OG1 THR A 308     -31.661 -33.213  -3.516  1.00  5.450          O  
ATOM   4832  CG2 THR A 308     -31.894 -35.487  -4.244  1.00  5.450          C  
ATOM   4833  H   THR A 308     -29.292 -36.743  -3.513  1.00  4.670          H  
ATOM   4834  HA  THR A 308     -29.120 -33.774  -3.105  1.00  4.670          H  
ATOM   4835  HB  THR A 308     -30.553 -34.034  -4.979  1.00  6.540          H  
ATOM   4836  HG1 THR A 308     -32.255 -32.848  -4.190  1.00  6.540          H  
ATOM   4837 1HG2 THR A 308     -32.685 -35.180  -4.914  1.00  6.540          H  
ATOM   4838 2HG2 THR A 308     -31.356 -36.318  -4.681  1.00  6.540          H  
ATOM   4839 3HG2 THR A 308     -32.325 -35.781  -3.303  1.00  6.540          H  
ATOM   4840  N   ARG A 309     -30.521 -36.134  -1.312  1.00  3.890          N  
ATOM   4841  CA  ARG A 309     -31.071 -36.360   0.021  1.00  3.890          C  
ATOM   4842  C   ARG A 309     -30.191 -35.797   1.145  1.00  3.890          C  
ATOM   4843  O   ARG A 309     -30.668 -35.011   1.973  1.00  3.890          O  
ATOM   4844  CB  ARG A 309     -31.280 -37.839   0.285  1.00  5.450          C  
ATOM   4845  CG  ARG A 309     -31.898 -38.153   1.633  1.00  5.450          C  
ATOM   4846  CD  ARG A 309     -32.082 -39.600   1.835  1.00  5.450          C  
ATOM   4847  NE  ARG A 309     -32.652 -39.877   3.146  1.00  5.450          N  
ATOM   4848  CZ  ARG A 309     -31.948 -39.993   4.298  1.00  5.450          C  
ATOM   4849  NH1 ARG A 309     -30.634 -39.851   4.299  1.00  5.450          N  
ATOM   4850  NH2 ARG A 309     -32.585 -40.244   5.432  1.00  5.450          N  
ATOM   4851  H   ARG A 309     -30.453 -36.898  -1.984  1.00  4.670          H  
ATOM   4852  HA  ARG A 309     -32.042 -35.865   0.072  1.00  4.670          H  
ATOM   4853 1HB  ARG A 309     -31.895 -38.274  -0.488  1.00  6.540          H  
ATOM   4854 2HB  ARG A 309     -30.319 -38.342   0.250  1.00  6.540          H  
ATOM   4855 1HG  ARG A 309     -31.271 -37.769   2.435  1.00  6.540          H  
ATOM   4856 2HG  ARG A 309     -32.880 -37.682   1.694  1.00  6.540          H  
ATOM   4857 1HD  ARG A 309     -32.773 -39.977   1.081  1.00  6.540          H  
ATOM   4858 2HD  ARG A 309     -31.131 -40.124   1.742  1.00  6.540          H  
ATOM   4859  HE  ARG A 309     -33.657 -39.994   3.195  1.00  6.540          H  
ATOM   4860 1HH1 ARG A 309     -30.142 -39.658   3.438  1.00  6.540          H  
ATOM   4861 2HH1 ARG A 309     -30.114 -39.937   5.161  1.00  6.540          H  
ATOM   4862 1HH2 ARG A 309     -33.590 -40.352   5.436  1.00  6.540          H  
ATOM   4863 2HH2 ARG A 309     -32.069 -40.329   6.296  1.00  6.540          H  
ATOM   4864  N   SER A 310     -28.909 -36.184   1.191  1.00  3.890          N  
ATOM   4865  CA  SER A 310     -28.089 -35.683   2.285  1.00  3.890          C  
ATOM   4866  C   SER A 310     -27.869 -34.164   2.214  1.00  3.890          C  
ATOM   4867  O   SER A 310     -27.937 -33.526   3.268  1.00  3.890          O  
ATOM   4868  CB  SER A 310     -26.783 -36.472   2.426  1.00  5.450          C  
ATOM   4869  OG  SER A 310     -27.031 -37.788   2.858  1.00  5.450          O  
ATOM   4870  H   SER A 310     -28.533 -36.823   0.508  1.00  4.670          H  
ATOM   4871  HA  SER A 310     -28.635 -35.874   3.206  1.00  4.670          H  
ATOM   4872 1HB  SER A 310     -26.259 -36.526   1.495  1.00  6.540          H  
ATOM   4873 2HB  SER A 310     -26.130 -35.966   3.142  1.00  6.540          H  
ATOM   4874  HG  SER A 310     -26.171 -38.221   2.897  1.00  6.540          H  
ATOM   4875  N   PRO A 311     -27.518 -33.544   1.054  1.00  3.890          N  
ATOM   4876  CA  PRO A 311     -27.444 -32.099   0.899  1.00  3.890          C  
ATOM   4877  C   PRO A 311     -28.687 -31.360   1.398  1.00  3.890          C  
ATOM   4878  O   PRO A 311     -28.558 -30.331   2.058  1.00  3.890          O  
ATOM   4879  CB  PRO A 311     -27.245 -31.949  -0.608  1.00  5.830          C  
ATOM   4880  CG  PRO A 311     -26.474 -33.189  -1.000  1.00  5.830          C  
ATOM   4881  CD  PRO A 311     -27.037 -34.291  -0.147  1.00  5.830          C  
ATOM   4882  HA  PRO A 311     -26.549 -31.739   1.442  1.00  4.670          H  
ATOM   4883 1HB  PRO A 311     -28.231 -31.893  -1.110  1.00  7.000          H  
ATOM   4884 2HB  PRO A 311     -26.711 -31.017  -0.835  1.00  7.000          H  
ATOM   4885 1HG  PRO A 311     -26.597 -33.382  -2.079  1.00  7.000          H  
ATOM   4886 2HG  PRO A 311     -25.397 -33.027  -0.828  1.00  7.000          H  
ATOM   4887 1HD  PRO A 311     -27.814 -34.787  -0.680  1.00  7.000          H  
ATOM   4888 2HD  PRO A 311     -26.219 -34.947   0.092  1.00  7.000          H  
ATOM   4889  N   LEU A 312     -29.893 -31.897   1.115  1.00  3.890          N  
ATOM   4890  CA  LEU A 312     -31.121 -31.276   1.606  1.00  3.890          C  
ATOM   4891  C   LEU A 312     -31.171 -31.263   3.107  1.00  3.890          C  
ATOM   4892  O   LEU A 312     -31.486 -30.241   3.713  1.00  3.890          O  
ATOM   4893  CB  LEU A 312     -32.356 -32.000   1.069  1.00  5.450          C  
ATOM   4894  CG  LEU A 312     -32.702 -31.797  -0.414  1.00  5.450          C  
ATOM   4895  CD1 LEU A 312     -33.760 -32.814  -0.812  1.00  5.450          C  
ATOM   4896  CD2 LEU A 312     -33.240 -30.359  -0.628  1.00  5.450          C  
ATOM   4897  H   LEU A 312     -29.976 -32.717   0.502  1.00  4.670          H  
ATOM   4898  HA  LEU A 312     -31.133 -30.246   1.269  1.00  4.670          H  
ATOM   4899 1HB  LEU A 312     -32.201 -33.068   1.212  1.00  6.540          H  
ATOM   4900 2HB  LEU A 312     -33.208 -31.705   1.654  1.00  6.540          H  
ATOM   4901  HG  LEU A 312     -31.817 -31.955  -1.029  1.00  6.540          H  
ATOM   4902 1HD1 LEU A 312     -34.008 -32.685  -1.867  1.00  6.540          H  
ATOM   4903 2HD1 LEU A 312     -33.365 -33.819  -0.659  1.00  6.540          H  
ATOM   4904 3HD1 LEU A 312     -34.652 -32.676  -0.205  1.00  6.540          H  
ATOM   4905 1HD2 LEU A 312     -33.495 -30.229  -1.682  1.00  6.540          H  
ATOM   4906 2HD2 LEU A 312     -34.129 -30.206  -0.017  1.00  6.540          H  
ATOM   4907 3HD2 LEU A 312     -32.491 -29.624  -0.357  1.00  6.540          H  
ATOM   4908  N   ILE A 313     -30.795 -32.381   3.718  1.00  3.890          N  
ATOM   4909  CA  ILE A 313     -30.819 -32.456   5.166  1.00  3.890          C  
ATOM   4910  C   ILE A 313     -29.844 -31.443   5.739  1.00  3.890          C  
ATOM   4911  O   ILE A 313     -30.196 -30.719   6.678  1.00  3.890          O  
ATOM   4912  CB  ILE A 313     -30.477 -33.877   5.654  1.00  5.450          C  
ATOM   4913  CG1 ILE A 313     -31.644 -34.839   5.247  1.00  5.450          C  
ATOM   4914  CG2 ILE A 313     -30.253 -33.855   7.195  1.00  5.450          C  
ATOM   4915  CD1 ILE A 313     -31.333 -36.325   5.375  1.00  5.450          C  
ATOM   4916  H   ILE A 313     -30.573 -33.199   3.140  1.00  4.670          H  
ATOM   4917  HA  ILE A 313     -31.815 -32.208   5.513  1.00  4.670          H  
ATOM   4918  HB  ILE A 313     -29.575 -34.230   5.158  1.00  6.540          H  
ATOM   4919 1HG1 ILE A 313     -32.511 -34.615   5.863  1.00  6.540          H  
ATOM   4920 2HG1 ILE A 313     -31.902 -34.644   4.206  1.00  6.540          H  
ATOM   4921 1HG2 ILE A 313     -30.013 -34.851   7.546  1.00  6.540          H  
ATOM   4922 2HG2 ILE A 313     -29.427 -33.192   7.450  1.00  6.540          H  
ATOM   4923 3HG2 ILE A 313     -31.159 -33.504   7.690  1.00  6.540          H  
ATOM   4924 1HD1 ILE A 313     -32.202 -36.900   5.057  1.00  6.540          H  
ATOM   4925 2HD1 ILE A 313     -30.484 -36.574   4.738  1.00  6.540          H  
ATOM   4926 3HD1 ILE A 313     -31.098 -36.575   6.402  1.00  6.540          H  
ATOM   4927  N   GLU A 314     -28.624 -31.382   5.190  1.00  3.890          N  
ATOM   4928  CA  GLU A 314     -27.632 -30.439   5.684  1.00  3.890          C  
ATOM   4929  C   GLU A 314     -28.143 -29.011   5.534  1.00  3.890          C  
ATOM   4930  O   GLU A 314     -28.029 -28.205   6.451  1.00  3.890          O  
ATOM   4931  CB  GLU A 314     -26.319 -30.609   4.925  1.00  5.450          C  
ATOM   4932  CG  GLU A 314     -25.573 -31.903   5.231  1.00  5.450          C  
ATOM   4933  CD  GLU A 314     -24.382 -32.101   4.339  1.00  5.450          C  
ATOM   4934  OE1 GLU A 314     -24.251 -31.353   3.402  1.00  5.450          O  
ATOM   4935  OE2 GLU A 314     -23.605 -32.991   4.592  1.00  5.450          O  
ATOM   4936  H   GLU A 314     -28.384 -32.025   4.425  1.00  4.670          H  
ATOM   4937  HA  GLU A 314     -27.455 -30.640   6.738  1.00  4.670          H  
ATOM   4938 1HB  GLU A 314     -26.523 -30.589   3.854  1.00  6.540          H  
ATOM   4939 2HB  GLU A 314     -25.658 -29.774   5.150  1.00  6.540          H  
ATOM   4940 1HG  GLU A 314     -25.243 -31.885   6.268  1.00  6.540          H  
ATOM   4941 2HG  GLU A 314     -26.256 -32.742   5.111  1.00  6.540          H  
ATOM   4942  N   TYR A 315     -28.775 -28.700   4.403  1.00  3.890          N  
ATOM   4943  CA  TYR A 315     -29.362 -27.390   4.183  1.00  3.890          C  
ATOM   4944  C   TYR A 315     -30.395 -27.022   5.228  1.00  3.890          C  
ATOM   4945  O   TYR A 315     -30.319 -25.962   5.862  1.00  3.890          O  
ATOM   4946  CB  TYR A 315     -29.995 -27.344   2.791  1.00  5.450          C  
ATOM   4947  CG  TYR A 315     -30.936 -26.206   2.583  1.00  5.450          C  
ATOM   4948  CD1 TYR A 315     -30.483 -24.919   2.417  1.00  5.450          C  
ATOM   4949  CD2 TYR A 315     -32.304 -26.480   2.553  1.00  5.450          C  
ATOM   4950  CE1 TYR A 315     -31.389 -23.898   2.236  1.00  5.450          C  
ATOM   4951  CE2 TYR A 315     -33.203 -25.462   2.369  1.00  5.450          C  
ATOM   4952  CZ  TYR A 315     -32.753 -24.174   2.214  1.00  5.450          C  
ATOM   4953  OH  TYR A 315     -33.655 -23.151   2.035  1.00  5.450          O  
ATOM   4954  H   TYR A 315     -28.820 -29.388   3.646  1.00  4.670          H  
ATOM   4955  HA  TYR A 315     -28.565 -26.647   4.232  1.00  4.670          H  
ATOM   4956 1HB  TYR A 315     -29.208 -27.278   2.041  1.00  6.540          H  
ATOM   4957 2HB  TYR A 315     -30.529 -28.259   2.606  1.00  6.540          H  
ATOM   4958  HD1 TYR A 315     -29.414 -24.699   2.441  1.00  6.540          H  
ATOM   4959  HD2 TYR A 315     -32.658 -27.506   2.681  1.00  6.540          H  
ATOM   4960  HE1 TYR A 315     -31.028 -22.876   2.116  1.00  6.540          H  
ATOM   4961  HE2 TYR A 315     -34.269 -25.669   2.347  1.00  6.540          H  
ATOM   4962  HH  TYR A 315     -33.180 -22.319   1.959  1.00  6.540          H  
ATOM   4963  N   TYR A 316     -31.351 -27.914   5.450  1.00  3.890          N  
ATOM   4964  CA  TYR A 316     -32.422 -27.622   6.374  1.00  3.890          C  
ATOM   4965  C   TYR A 316     -31.916 -27.372   7.788  1.00  3.890          C  
ATOM   4966  O   TYR A 316     -32.420 -26.476   8.473  1.00  3.890          O  
ATOM   4967  CB  TYR A 316     -33.467 -28.746   6.373  1.00  5.450          C  
ATOM   4968  CG  TYR A 316     -34.331 -28.798   5.100  1.00  5.450          C  
ATOM   4969  CD1 TYR A 316     -34.360 -29.948   4.315  1.00  5.450          C  
ATOM   4970  CD2 TYR A 316     -35.079 -27.693   4.713  1.00  5.450          C  
ATOM   4971  CE1 TYR A 316     -35.118 -29.988   3.165  1.00  5.450          C  
ATOM   4972  CE2 TYR A 316     -35.838 -27.742   3.560  1.00  5.450          C  
ATOM   4973  CZ  TYR A 316     -35.855 -28.883   2.790  1.00  5.450          C  
ATOM   4974  OH  TYR A 316     -36.610 -28.924   1.641  1.00  5.450          O  
ATOM   4975  H   TYR A 316     -31.353 -28.791   4.919  1.00  4.670          H  
ATOM   4976  HA  TYR A 316     -32.901 -26.704   6.042  1.00  4.670          H  
ATOM   4977 1HB  TYR A 316     -32.953 -29.707   6.476  1.00  6.540          H  
ATOM   4978 2HB  TYR A 316     -34.125 -28.630   7.232  1.00  6.540          H  
ATOM   4979  HD1 TYR A 316     -33.779 -30.822   4.607  1.00  6.540          H  
ATOM   4980  HD2 TYR A 316     -35.071 -26.784   5.312  1.00  6.540          H  
ATOM   4981  HE1 TYR A 316     -35.139 -30.888   2.557  1.00  6.540          H  
ATOM   4982  HE2 TYR A 316     -36.423 -26.873   3.257  1.00  6.540          H  
ATOM   4983  HH  TYR A 316     -36.545 -29.796   1.244  1.00  6.540          H  
ATOM   4984  N   VAL A 317     -30.919 -28.134   8.247  1.00  3.890          N  
ATOM   4985  CA  VAL A 317     -30.452 -27.875   9.602  1.00  3.890          C  
ATOM   4986  C   VAL A 317     -29.453 -26.697   9.663  1.00  3.890          C  
ATOM   4987  O   VAL A 317     -29.618 -25.778  10.466  1.00  3.890          O  
ATOM   4988  CB  VAL A 317     -29.882 -29.173  10.239  1.00  5.450          C  
ATOM   4989  CG1 VAL A 317     -30.948 -30.259  10.180  1.00  5.450          C  
ATOM   4990  CG2 VAL A 317     -28.597 -29.653   9.552  1.00  5.450          C  
ATOM   4991  H   VAL A 317     -30.551 -28.899   7.668  1.00  4.670          H  
ATOM   4992  HA  VAL A 317     -31.318 -27.599  10.202  1.00  4.670          H  
ATOM   4993  HB  VAL A 317     -29.691 -28.985  11.271  1.00  6.540          H  
ATOM   4994 1HG1 VAL A 317     -30.579 -31.162  10.665  1.00  6.540          H  
ATOM   4995 2HG1 VAL A 317     -31.843 -29.911  10.693  1.00  6.540          H  
ATOM   4996 3HG1 VAL A 317     -31.190 -30.483   9.140  1.00  6.540          H  
ATOM   4997 1HG2 VAL A 317     -28.256 -30.563  10.039  1.00  6.540          H  
ATOM   4998 2HG2 VAL A 317     -28.799 -29.857   8.517  1.00  6.540          H  
ATOM   4999 3HG2 VAL A 317     -27.819 -28.917   9.628  1.00  6.540          H  
ATOM   5000  N   VAL A 318     -28.503 -26.614   8.740  1.00  3.890          N  
ATOM   5001  CA  VAL A 318     -27.494 -25.561   8.795  1.00  3.890          C  
ATOM   5002  C   VAL A 318     -28.064 -24.156   8.700  1.00  3.890          C  
ATOM   5003  O   VAL A 318     -27.673 -23.274   9.479  1.00  3.890          O  
ATOM   5004  CB  VAL A 318     -26.423 -25.777   7.712  1.00  5.450          C  
ATOM   5005  CG1 VAL A 318     -25.492 -24.561   7.615  1.00  5.450          C  
ATOM   5006  CG2 VAL A 318     -25.606 -27.028   8.079  1.00  5.450          C  
ATOM   5007  H   VAL A 318     -28.427 -27.337   8.023  1.00  4.670          H  
ATOM   5008  HA  VAL A 318     -26.994 -25.642   9.754  1.00  4.670          H  
ATOM   5009  HB  VAL A 318     -26.907 -25.915   6.742  1.00  6.540          H  
ATOM   5010 1HG1 VAL A 318     -24.742 -24.746   6.850  1.00  6.540          H  
ATOM   5011 2HG1 VAL A 318     -26.057 -23.663   7.340  1.00  6.540          H  
ATOM   5012 3HG1 VAL A 318     -25.002 -24.399   8.573  1.00  6.540          H  
ATOM   5013 1HG2 VAL A 318     -24.850 -27.204   7.317  1.00  6.540          H  
ATOM   5014 2HG2 VAL A 318     -25.127 -26.873   9.042  1.00  6.540          H  
ATOM   5015 3HG2 VAL A 318     -26.257 -27.890   8.139  1.00  6.540          H  
ATOM   5016  N   ASP A 319     -29.024 -23.942   7.798  1.00  3.890          N  
ATOM   5017  CA  ASP A 319     -29.599 -22.618   7.618  1.00  3.890          C  
ATOM   5018  C   ASP A 319     -30.731 -22.321   8.608  1.00  3.890          C  
ATOM   5019  O   ASP A 319     -31.405 -21.286   8.508  1.00  3.890          O  
ATOM   5020  CB  ASP A 319     -30.027 -22.421   6.165  1.00  5.450          C  
ATOM   5021  CG  ASP A 319     -28.799 -22.303   5.207  1.00  5.450          C  
ATOM   5022  OD1 ASP A 319     -27.745 -21.872   5.633  1.00  5.450          O  
ATOM   5023  OD2 ASP A 319     -28.939 -22.647   4.065  1.00  5.450          O  
ATOM   5024  H   ASP A 319     -29.325 -24.701   7.177  1.00  4.670          H  
ATOM   5025  HA  ASP A 319     -28.810 -21.890   7.808  1.00  4.670          H  
ATOM   5026 1HB  ASP A 319     -30.642 -23.273   5.849  1.00  6.540          H  
ATOM   5027 2HB  ASP A 319     -30.635 -21.522   6.080  1.00  6.540          H  
ATOM   5028  N   SER A 320     -30.953 -23.239   9.556  1.00  3.890          N  
ATOM   5029  CA  SER A 320     -31.899 -23.024  10.637  1.00  3.890          C  
ATOM   5030  C   SER A 320     -31.059 -22.727  11.879  1.00  3.890          C  
ATOM   5031  O   SER A 320     -31.404 -21.878  12.698  1.00  3.890          O  
ATOM   5032  CB  SER A 320     -32.787 -24.232  10.885  1.00  5.450          C  
ATOM   5033  OG  SER A 320     -33.629 -24.493   9.792  1.00  5.450          O  
ATOM   5034  H   SER A 320     -30.408 -24.098   9.574  1.00  4.670          H  
ATOM   5035  HA  SER A 320     -32.523 -22.160  10.413  1.00  4.670          H  
ATOM   5036 1HB  SER A 320     -32.168 -25.108  11.087  1.00  6.540          H  
ATOM   5037 2HB  SER A 320     -33.389 -24.046  11.770  1.00  6.540          H  
ATOM   5038  HG  SER A 320     -33.130 -25.102   9.206  1.00  6.540          H  
ATOM   5039  N   TRP A 321     -29.924 -23.422  12.014  1.00  3.890          N  
ATOM   5040  CA  TRP A 321     -29.043 -23.233  13.153  1.00  3.890          C  
ATOM   5041  C   TRP A 321     -28.412 -21.848  13.153  1.00  3.890          C  
ATOM   5042  O   TRP A 321     -28.576 -21.080  14.104  1.00  3.890          O  
ATOM   5043  CB  TRP A 321     -27.892 -24.247  13.104  1.00  5.450          C  
ATOM   5044  CG  TRP A 321     -28.244 -25.682  13.388  1.00  5.450          C  
ATOM   5045  CD1 TRP A 321     -29.293 -26.174  14.105  1.00  5.450          C  
ATOM   5046  CD2 TRP A 321     -27.502 -26.834  12.923  1.00  5.450          C  
ATOM   5047  NE1 TRP A 321     -29.244 -27.547  14.127  1.00  5.450          N  
ATOM   5048  CE2 TRP A 321     -28.153 -27.963  13.409  1.00  5.450          C  
ATOM   5049  CE3 TRP A 321     -26.348 -26.991  12.147  1.00  5.450          C  
ATOM   5050  CZ2 TRP A 321     -27.691 -29.241  13.150  1.00  5.450          C  
ATOM   5051  CZ3 TRP A 321     -25.890 -28.266  11.883  1.00  5.450          C  
ATOM   5052  CH2 TRP A 321     -26.543 -29.363  12.372  1.00  5.450          C  
ATOM   5053  H   TRP A 321     -29.706 -24.159  11.346  1.00  4.670          H  
ATOM   5054  HA  TRP A 321     -29.618 -23.355  14.068  1.00  4.670          H  
ATOM   5055 1HB  TRP A 321     -27.447 -24.217  12.109  1.00  6.540          H  
ATOM   5056 2HB  TRP A 321     -27.121 -23.946  13.808  1.00  6.540          H  
ATOM   5057  HD1 TRP A 321     -30.056 -25.574  14.596  1.00  6.540          H  
ATOM   5058  HE1 TRP A 321     -29.904 -28.151  14.597  1.00  6.540          H  
ATOM   5059  HE3 TRP A 321     -25.821 -26.123  11.759  1.00  6.540          H  
ATOM   5060  HZ2 TRP A 321     -28.196 -30.128  13.531  1.00  6.540          H  
ATOM   5061  HZ3 TRP A 321     -24.992 -28.376  11.277  1.00  6.540          H  
ATOM   5062  HH2 TRP A 321     -26.155 -30.354  12.148  1.00  6.540          H  
ATOM   5063  N   GLY A 322     -27.741 -21.481  12.052  1.00  3.890          N  
ATOM   5064  CA  GLY A 322     -27.022 -20.200  12.012  1.00  3.890          C  
ATOM   5065  C   GLY A 322     -27.938 -19.008  12.247  1.00  3.890          C  
ATOM   5066  O   GLY A 322     -27.560 -18.018  12.873  1.00  3.890          O  
ATOM   5067  H   GLY A 322     -27.689 -22.126  11.254  1.00  4.670          H  
ATOM   5068 1HA  GLY A 322     -26.247 -20.211  12.771  1.00  4.670          H  
ATOM   5069 2HA  GLY A 322     -26.519 -20.097  11.050  1.00  4.670          H  
ATOM   5070  N   THR A 323     -29.158 -19.153  11.766  1.00  3.890          N  
ATOM   5071  CA  THR A 323     -30.246 -18.205  11.811  1.00  3.890          C  
ATOM   5072  C   THR A 323     -30.724 -17.877  13.229  1.00  3.890          C  
ATOM   5073  O   THR A 323     -31.134 -16.741  13.491  1.00  3.890          O  
ATOM   5074  CB  THR A 323     -31.400 -18.759  10.961  1.00  5.450          C  
ATOM   5075  OG1 THR A 323     -30.919 -18.956   9.615  1.00  5.450          O  
ATOM   5076  CG2 THR A 323     -32.552 -17.773  10.928  1.00  5.450          C  
ATOM   5077  H   THR A 323     -29.352 -20.004  11.258  1.00  4.670          H  
ATOM   5078  HA  THR A 323     -29.915 -17.282  11.350  1.00  4.670          H  
ATOM   5079  HB  THR A 323     -31.734 -19.708  11.368  1.00  6.540          H  
ATOM   5080  HG1 THR A 323     -31.411 -19.691   9.171  1.00  6.540          H  
ATOM   5081 1HG2 THR A 323     -33.351 -18.174  10.309  1.00  6.540          H  
ATOM   5082 2HG2 THR A 323     -32.930 -17.605  11.927  1.00  6.540          H  
ATOM   5083 3HG2 THR A 323     -32.207 -16.829  10.512  1.00  6.540          H  
ATOM   5084  N   TYR A 324     -30.782 -18.879  14.118  1.00  3.890          N  
ATOM   5085  CA  TYR A 324     -31.333 -18.649  15.450  1.00  3.890          C  
ATOM   5086  C   TYR A 324     -30.344 -18.838  16.606  1.00  3.890          C  
ATOM   5087  O   TYR A 324     -30.630 -18.429  17.733  1.00  3.890          O  
ATOM   5088  CB  TYR A 324     -32.562 -19.532  15.655  1.00  5.450          C  
ATOM   5089  CG  TYR A 324     -33.656 -19.251  14.643  1.00  5.450          C  
ATOM   5090  CD1 TYR A 324     -33.948 -20.184  13.664  1.00  5.450          C  
ATOM   5091  CD2 TYR A 324     -34.346 -18.049  14.679  1.00  5.450          C  
ATOM   5092  CE1 TYR A 324     -34.920 -19.929  12.730  1.00  5.450          C  
ATOM   5093  CE2 TYR A 324     -35.324 -17.791  13.745  1.00  5.450          C  
ATOM   5094  CZ  TYR A 324     -35.610 -18.726  12.771  1.00  5.450          C  
ATOM   5095  OH  TYR A 324     -36.583 -18.470  11.836  1.00  5.450          O  
ATOM   5096  H   TYR A 324     -30.402 -19.799  13.884  1.00  4.670          H  
ATOM   5097  HA  TYR A 324     -31.658 -17.612  15.497  1.00  4.670          H  
ATOM   5098 1HB  TYR A 324     -32.275 -20.583  15.569  1.00  6.540          H  
ATOM   5099 2HB  TYR A 324     -32.965 -19.376  16.654  1.00  6.540          H  
ATOM   5100  HD1 TYR A 324     -33.411 -21.120  13.634  1.00  6.540          H  
ATOM   5101  HD2 TYR A 324     -34.114 -17.308  15.444  1.00  6.540          H  
ATOM   5102  HE1 TYR A 324     -35.143 -20.669  11.961  1.00  6.540          H  
ATOM   5103  HE2 TYR A 324     -35.865 -16.846  13.771  1.00  6.540          H  
ATOM   5104  HH  TYR A 324     -36.974 -17.610  12.009  1.00  6.540          H  
ATOM   5105  N   ARG A 325     -29.194 -19.457  16.350  1.00  3.890          N  
ATOM   5106  CA  ARG A 325     -28.206 -19.724  17.380  1.00  3.890          C  
ATOM   5107  C   ARG A 325     -27.757 -18.385  18.000  1.00  3.890          C  
ATOM   5108  O   ARG A 325     -27.492 -17.444  17.254  1.00  3.890          O  
ATOM   5109  CB  ARG A 325     -27.007 -20.427  16.755  1.00  5.450          C  
ATOM   5110  CG  ARG A 325     -25.863 -20.849  17.691  1.00  5.450          C  
ATOM   5111  CD  ARG A 325     -26.142 -22.116  18.396  1.00  5.450          C  
ATOM   5112  NE  ARG A 325     -25.025 -22.506  19.259  1.00  5.450          N  
ATOM   5113  CZ  ARG A 325     -24.942 -23.666  19.948  1.00  5.450          C  
ATOM   5114  NH1 ARG A 325     -25.910 -24.563  19.876  1.00  5.450          N  
ATOM   5115  NH2 ARG A 325     -23.878 -23.905  20.700  1.00  5.450          N  
ATOM   5116  H   ARG A 325     -29.004 -19.810  15.412  1.00  4.670          H  
ATOM   5117  HA  ARG A 325     -28.656 -20.391  18.096  1.00  4.670          H  
ATOM   5118 1HB  ARG A 325     -27.353 -21.338  16.276  1.00  6.540          H  
ATOM   5119 2HB  ARG A 325     -26.612 -19.795  15.974  1.00  6.540          H  
ATOM   5120 1HG  ARG A 325     -24.970 -21.012  17.119  1.00  6.540          H  
ATOM   5121 2HG  ARG A 325     -25.666 -20.073  18.426  1.00  6.540          H  
ATOM   5122 1HD  ARG A 325     -27.036 -22.030  19.001  1.00  6.540          H  
ATOM   5123 2HD  ARG A 325     -26.286 -22.896  17.651  1.00  6.540          H  
ATOM   5124  HE  ARG A 325     -24.241 -21.847  19.356  1.00  6.540          H  
ATOM   5125 1HH1 ARG A 325     -26.722 -24.392  19.305  1.00  6.540          H  
ATOM   5126 2HH1 ARG A 325     -25.837 -25.428  20.395  1.00  6.540          H  
ATOM   5127 1HH2 ARG A 325     -23.132 -23.220  20.757  1.00  6.540          H  
ATOM   5128 2HH2 ARG A 325     -23.805 -24.768  21.218  1.00  6.540          H  
ATOM   5129  N   PRO A 326     -27.618 -18.270  19.339  1.00  3.890          N  
ATOM   5130  CA  PRO A 326     -27.186 -17.082  20.061  1.00  3.890          C  
ATOM   5131  C   PRO A 326     -25.825 -16.566  19.631  1.00  3.890          C  
ATOM   5132  O   PRO A 326     -24.918 -17.340  19.262  1.00  3.890          O  
ATOM   5133  CB  PRO A 326     -27.134 -17.559  21.519  1.00  5.830          C  
ATOM   5134  CG  PRO A 326     -28.100 -18.699  21.589  1.00  5.830          C  
ATOM   5135  CD  PRO A 326     -28.016 -19.381  20.250  1.00  5.830          C  
ATOM   5136  HA  PRO A 326     -27.949 -16.297  19.933  1.00  4.670          H  
ATOM   5137 1HB  PRO A 326     -26.107 -17.855  21.780  1.00  7.000          H  
ATOM   5138 2HB  PRO A 326     -27.405 -16.733  22.192  1.00  7.000          H  
ATOM   5139 1HG  PRO A 326     -27.834 -19.369  22.422  1.00  7.000          H  
ATOM   5140 2HG  PRO A 326     -29.113 -18.323  21.799  1.00  7.000          H  
ATOM   5141 1HD  PRO A 326     -27.267 -20.167  20.283  1.00  7.000          H  
ATOM   5142 2HD  PRO A 326     -29.030 -19.743  20.039  1.00  7.000          H  
ATOM   5143  N   THR A 327     -25.612 -15.282  19.868  1.00  3.890          N  
ATOM   5144  CA  THR A 327     -24.378 -14.656  19.470  1.00  3.890          C  
ATOM   5145  C   THR A 327     -23.425 -14.634  20.644  1.00  3.890          C  
ATOM   5146  O   THR A 327     -23.031 -13.593  21.180  1.00  3.890          O  
ATOM   5147  CB  THR A 327     -24.628 -13.219  19.003  1.00  5.450          C  
ATOM   5148  OG1 THR A 327     -25.301 -12.516  20.046  1.00  5.450          O  
ATOM   5149  CG2 THR A 327     -25.474 -13.218  17.733  1.00  5.450          C  
ATOM   5150  H   THR A 327     -26.346 -14.691  20.241  1.00  4.670          H  
ATOM   5151  HA  THR A 327     -23.944 -15.231  18.661  1.00  4.670          H  
ATOM   5152  HB  THR A 327     -23.678 -12.731  18.804  1.00  6.540          H  
ATOM   5153  HG1 THR A 327     -24.663 -12.414  20.783  1.00  6.540          H  
ATOM   5154 1HG2 THR A 327     -25.658 -12.202  17.410  1.00  6.540          H  
ATOM   5155 2HG2 THR A 327     -24.940 -13.759  16.949  1.00  6.540          H  
ATOM   5156 3HG2 THR A 327     -26.425 -13.707  17.926  1.00  6.540          H  
ATOM   5157  N   GLY A 328     -23.120 -15.876  21.027  1.00  3.890          N  
ATOM   5158  CA  GLY A 328     -22.163 -16.323  22.015  1.00  3.890          C  
ATOM   5159  C   GLY A 328     -21.381 -17.396  21.265  1.00  3.890          C  
ATOM   5160  O   GLY A 328     -20.337 -17.875  21.706  1.00  3.890          O  
ATOM   5161  H   GLY A 328     -23.585 -16.594  20.477  1.00  4.670          H  
ATOM   5162 1HA  GLY A 328     -21.510 -15.506  22.324  1.00  4.670          H  
ATOM   5163 2HA  GLY A 328     -22.666 -16.741  22.887  1.00  4.670          H  
ATOM   5164  N   THR A 329     -21.926 -17.720  20.080  1.00  3.890          N  
ATOM   5165  CA  THR A 329     -21.383 -18.664  19.102  1.00  3.890          C  
ATOM   5166  C   THR A 329     -21.037 -17.858  17.866  1.00  3.890          C  
ATOM   5167  O   THR A 329     -19.913 -17.888  17.364  1.00  3.890          O  
ATOM   5168  CB  THR A 329     -22.412 -19.754  18.708  1.00  5.450          C  
ATOM   5169  OG1 THR A 329     -22.803 -20.509  19.865  1.00  5.450          O  
ATOM   5170  CG2 THR A 329     -21.818 -20.701  17.660  1.00  5.450          C  
ATOM   5171  H   THR A 329     -22.808 -17.274  19.849  1.00  4.670          H  
ATOM   5172  HA  THR A 329     -20.476 -19.124  19.494  1.00  4.670          H  
ATOM   5173  HB  THR A 329     -23.293 -19.275  18.290  1.00  6.540          H  
ATOM   5174  HG1 THR A 329     -23.256 -19.921  20.482  1.00  6.540          H  
ATOM   5175 1HG2 THR A 329     -22.555 -21.453  17.390  1.00  6.540          H  
ATOM   5176 2HG2 THR A 329     -21.536 -20.143  16.766  1.00  6.540          H  
ATOM   5177 3HG2 THR A 329     -20.937 -21.189  18.072  1.00  6.540          H  
ATOM   5178  N   TYR A 330     -22.034 -17.127  17.383  1.00  3.890          N  
ATOM   5179  CA  TYR A 330     -21.907 -16.287  16.206  1.00  3.890          C  
ATOM   5180  C   TYR A 330     -21.587 -14.852  16.597  1.00  3.890          C  
ATOM   5181  O   TYR A 330     -22.011 -14.388  17.650  1.00  3.890          O  
ATOM   5182  CB  TYR A 330     -23.181 -16.392  15.385  1.00  5.450          C  
ATOM   5183  CG  TYR A 330     -23.286 -17.713  14.669  1.00  5.450          C  
ATOM   5184  CD1 TYR A 330     -24.005 -18.749  15.213  1.00  5.450          C  
ATOM   5185  CD2 TYR A 330     -22.630 -17.889  13.457  1.00  5.450          C  
ATOM   5186  CE1 TYR A 330     -24.070 -19.958  14.538  1.00  5.450          C  
ATOM   5187  CE2 TYR A 330     -22.699 -19.085  12.797  1.00  5.450          C  
ATOM   5188  CZ  TYR A 330     -23.418 -20.117  13.335  1.00  5.450          C  
ATOM   5189  OH  TYR A 330     -23.496 -21.320  12.678  1.00  5.450          O  
ATOM   5190  H   TYR A 330     -22.936 -17.178  17.852  1.00  4.670          H  
ATOM   5191  HA  TYR A 330     -21.077 -16.653  15.602  1.00  4.670          H  
ATOM   5192 1HB  TYR A 330     -24.042 -16.307  16.056  1.00  6.540          H  
ATOM   5193 2HB  TYR A 330     -23.251 -15.600  14.692  1.00  6.540          H  
ATOM   5194  HD1 TYR A 330     -24.519 -18.615  16.166  1.00  6.540          H  
ATOM   5195  HD2 TYR A 330     -22.053 -17.080  13.025  1.00  6.540          H  
ATOM   5196  HE1 TYR A 330     -24.633 -20.787  14.942  1.00  6.540          H  
ATOM   5197  HE2 TYR A 330     -22.181 -19.212  11.846  1.00  6.540          H  
ATOM   5198  HH  TYR A 330     -22.962 -21.284  11.881  1.00  6.540          H  
ATOM   5199  N   LYS A 331     -20.840 -14.131  15.767  1.00  3.890          N  
ATOM   5200  CA  LYS A 331     -20.568 -12.745  16.112  1.00  3.890          C  
ATOM   5201  C   LYS A 331     -21.716 -11.861  15.687  1.00  3.890          C  
ATOM   5202  O   LYS A 331     -21.998 -11.715  14.500  1.00  3.890          O  
ATOM   5203  CB  LYS A 331     -19.288 -12.217  15.448  1.00  5.450          C  
ATOM   5204  CG  LYS A 331     -18.937 -10.766  15.857  1.00  5.450          C  
ATOM   5205  CD  LYS A 331     -17.624 -10.262  15.225  1.00  5.450          C  
ATOM   5206  CE  LYS A 331     -17.368  -8.787  15.557  1.00  5.450          C  
ATOM   5207  NZ  LYS A 331     -17.135  -8.569  17.018  1.00  5.450          N  
ATOM   5208  H   LYS A 331     -20.506 -14.527  14.886  1.00  4.670          H  
ATOM   5209  HA  LYS A 331     -20.461 -12.664  17.193  1.00  4.670          H  
ATOM   5210 1HB  LYS A 331     -18.448 -12.868  15.680  1.00  6.540          H  
ATOM   5211 2HB  LYS A 331     -19.418 -12.211  14.375  1.00  6.540          H  
ATOM   5212 1HG  LYS A 331     -19.744 -10.101  15.548  1.00  6.540          H  
ATOM   5213 2HG  LYS A 331     -18.861 -10.720  16.939  1.00  6.540          H  
ATOM   5214 1HD  LYS A 331     -16.780 -10.867  15.563  1.00  6.540          H  
ATOM   5215 2HD  LYS A 331     -17.702 -10.342  14.143  1.00  6.540          H  
ATOM   5216 1HE  LYS A 331     -16.494  -8.444  15.005  1.00  6.540          H  
ATOM   5217 2HE  LYS A 331     -18.234  -8.200  15.246  1.00  6.540          H  
ATOM   5218 1HZ  LYS A 331     -16.977  -7.588  17.193  1.00  6.540          H  
ATOM   5219 2HZ  LYS A 331     -17.949  -8.875  17.528  1.00  6.540          H  
ATOM   5220 3HZ  LYS A 331     -16.328  -9.098  17.321  1.00  6.540          H  
ATOM   5221  N   GLY A 332     -22.371 -11.250  16.653  1.00  3.890          N  
ATOM   5222  CA  GLY A 332     -23.478 -10.385  16.325  1.00  3.890          C  
ATOM   5223  C   GLY A 332     -22.945  -8.982  16.185  1.00  3.890          C  
ATOM   5224  O   GLY A 332     -21.807  -8.698  16.560  1.00  3.890          O  
ATOM   5225  H   GLY A 332     -22.099 -11.407  17.614  1.00  4.670          H  
ATOM   5226 1HA  GLY A 332     -23.953 -10.707  15.399  1.00  4.670          H  
ATOM   5227 2HA  GLY A 332     -24.224 -10.421  17.114  1.00  4.670          H  
ATOM   5228  N   THR A 333     -23.811  -8.060  15.808  1.00  3.890          N  
ATOM   5229  CA  THR A 333     -23.427  -6.668  15.678  1.00  3.890          C  
ATOM   5230  C   THR A 333     -23.942  -5.886  16.867  1.00  3.890          C  
ATOM   5231  O   THR A 333     -23.699  -4.689  17.009  1.00  3.890          O  
ATOM   5232  CB  THR A 333     -23.988  -6.105  14.388  1.00  5.450          C  
ATOM   5233  OG1 THR A 333     -25.421  -6.197  14.418  1.00  5.450          O  
ATOM   5234  CG2 THR A 333     -23.452  -6.916  13.231  1.00  5.450          C  
ATOM   5235  H   THR A 333     -24.746  -8.326  15.522  1.00  4.670          H  
ATOM   5236  HA  THR A 333     -22.339  -6.596  15.653  1.00  4.670          H  
ATOM   5237  HB  THR A 333     -23.693  -5.073  14.286  1.00  6.540          H  
ATOM   5238  HG1 THR A 333     -25.781  -5.476  14.952  1.00  6.540          H  
ATOM   5239 1HG2 THR A 333     -23.841  -6.529  12.327  1.00  6.540          H  
ATOM   5240 2HG2 THR A 333     -22.374  -6.845  13.228  1.00  6.540          H  
ATOM   5241 3HG2 THR A 333     -23.743  -7.957  13.328  1.00  6.540          H  
ATOM   5242  N   VAL A 334     -24.617  -6.607  17.743  1.00  3.890          N  
ATOM   5243  CA  VAL A 334     -25.283  -6.079  18.921  1.00  3.890          C  
ATOM   5244  C   VAL A 334     -24.333  -5.427  19.932  1.00  3.890          C  
ATOM   5245  O   VAL A 334     -24.734  -4.516  20.652  1.00  3.890          O  
ATOM   5246  CB  VAL A 334     -26.127  -7.208  19.564  1.00  5.450          C  
ATOM   5247  CG1 VAL A 334     -27.214  -7.652  18.574  1.00  5.450          C  
ATOM   5248  CG2 VAL A 334     -25.249  -8.426  19.926  1.00  5.450          C  
ATOM   5249  H   VAL A 334     -24.693  -7.583  17.524  1.00  4.670          H  
ATOM   5250  HA  VAL A 334     -25.980  -5.310  18.586  1.00  4.670          H  
ATOM   5251  HB  VAL A 334     -26.615  -6.822  20.460  1.00  6.540          H  
ATOM   5252 1HG1 VAL A 334     -27.826  -8.432  19.031  1.00  6.540          H  
ATOM   5253 2HG1 VAL A 334     -27.842  -6.796  18.326  1.00  6.540          H  
ATOM   5254 3HG1 VAL A 334     -26.762  -8.039  17.666  1.00  6.540          H  
ATOM   5255 1HG2 VAL A 334     -25.876  -9.201  20.374  1.00  6.540          H  
ATOM   5256 2HG2 VAL A 334     -24.770  -8.829  19.043  1.00  6.540          H  
ATOM   5257 3HG2 VAL A 334     -24.503  -8.142  20.626  1.00  6.540          H  
ATOM   5258  N   LYS A 335     -23.081  -5.885  19.988  1.00  3.890          N  
ATOM   5259  CA  LYS A 335     -22.078  -5.296  20.864  1.00  3.890          C  
ATOM   5260  C   LYS A 335     -21.028  -4.505  20.083  1.00  3.890          C  
ATOM   5261  O   LYS A 335     -19.971  -4.182  20.630  1.00  3.890          O  
ATOM   5262  CB  LYS A 335     -21.384  -6.374  21.693  1.00  5.450          C  
ATOM   5263  CG  LYS A 335     -22.282  -7.086  22.682  1.00  5.450          C  
ATOM   5264  CD  LYS A 335     -21.521  -8.151  23.445  1.00  5.450          C  
ATOM   5265  CE  LYS A 335     -22.417  -8.873  24.441  1.00  5.450          C  
ATOM   5266  NZ  LYS A 335     -21.688  -9.963  25.151  1.00  5.450          N  
ATOM   5267  H   LYS A 335     -22.800  -6.671  19.418  1.00  4.670          H  
ATOM   5268  HA  LYS A 335     -22.575  -4.601  21.541  1.00  4.670          H  
ATOM   5269 1HB  LYS A 335     -20.959  -7.123  21.025  1.00  6.540          H  
ATOM   5270 2HB  LYS A 335     -20.560  -5.929  22.252  1.00  6.540          H  
ATOM   5271 1HG  LYS A 335     -22.684  -6.355  23.385  1.00  6.540          H  
ATOM   5272 2HG  LYS A 335     -23.099  -7.541  22.171  1.00  6.540          H  
ATOM   5273 1HD  LYS A 335     -21.119  -8.879  22.739  1.00  6.540          H  
ATOM   5274 2HD  LYS A 335     -20.690  -7.690  23.978  1.00  6.540          H  
ATOM   5275 1HE  LYS A 335     -22.783  -8.156  25.175  1.00  6.540          H  
ATOM   5276 2HE  LYS A 335     -23.268  -9.302  23.912  1.00  6.540          H  
ATOM   5277 1HZ  LYS A 335     -22.311 -10.418  25.804  1.00  6.540          H  
ATOM   5278 2HZ  LYS A 335     -21.355 -10.641  24.476  1.00  6.540          H  
ATOM   5279 3HZ  LYS A 335     -20.902  -9.575  25.654  1.00  6.540          H  
ATOM   5280  N   SER A 336     -21.258  -4.272  18.789  1.00  3.890          N  
ATOM   5281  CA  SER A 336     -20.271  -3.569  17.983  1.00  3.890          C  
ATOM   5282  C   SER A 336     -20.081  -2.146  18.473  1.00  3.890          C  
ATOM   5283  O   SER A 336     -21.056  -1.448  18.768  1.00  3.890          O  
ATOM   5284  CB  SER A 336     -20.666  -3.572  16.524  1.00  5.450          C  
ATOM   5285  OG  SER A 336     -19.760  -2.827  15.765  1.00  5.450          O  
ATOM   5286  H   SER A 336     -22.149  -4.525  18.357  1.00  4.670          H  
ATOM   5287  HA  SER A 336     -19.318  -4.089  18.080  1.00  4.670          H  
ATOM   5288 1HB  SER A 336     -20.701  -4.599  16.158  1.00  6.540          H  
ATOM   5289 2HB  SER A 336     -21.665  -3.154  16.415  1.00  6.540          H  
ATOM   5290  HG  SER A 336     -20.061  -2.907  14.853  1.00  6.540          H  
ATOM   5291  N   ASP A 337     -18.824  -1.715  18.564  1.00  3.890          N  
ATOM   5292  CA  ASP A 337     -18.506  -0.364  19.011  1.00  3.890          C  
ATOM   5293  C   ASP A 337     -17.150   0.103  18.483  1.00  3.890          C  
ATOM   5294  O   ASP A 337     -16.101  -0.466  18.823  1.00  3.890          O  
ATOM   5295  CB  ASP A 337     -18.520  -0.234  20.538  1.00  5.450          C  
ATOM   5296  CG  ASP A 337     -18.384   1.240  20.965  1.00  5.450          C  
ATOM   5297  OD1 ASP A 337     -18.228   2.064  20.062  1.00  5.450          O  
ATOM   5298  OD2 ASP A 337     -18.433   1.543  22.137  1.00  5.450          O  
ATOM   5299  H   ASP A 337     -18.081  -2.350  18.310  1.00  4.670          H  
ATOM   5300  HA  ASP A 337     -19.269   0.308  18.616  1.00  4.670          H  
ATOM   5301 1HB  ASP A 337     -19.457  -0.639  20.932  1.00  6.540          H  
ATOM   5302 2HB  ASP A 337     -17.701  -0.814  20.970  1.00  6.540          H  
ATOM   5303  N   GLY A 338     -17.165   1.125  17.634  1.00  3.890          N  
ATOM   5304  CA  GLY A 338     -15.944   1.654  17.022  1.00  3.890          C  
ATOM   5305  C   GLY A 338     -15.041   2.306  18.070  1.00  3.890          C  
ATOM   5306  O   GLY A 338     -13.854   2.524  17.836  1.00  3.890          O  
ATOM   5307  H   GLY A 338     -18.062   1.558  17.452  1.00  4.670          H  
ATOM   5308 1HA  GLY A 338     -15.408   0.852  16.516  1.00  4.670          H  
ATOM   5309 2HA  GLY A 338     -16.210   2.390  16.266  1.00  4.670          H  
ATOM   5310  N   GLY A 339     -15.617   2.597  19.239  1.00  3.890          N  
ATOM   5311  CA  GLY A 339     -14.954   3.234  20.363  1.00  3.890          C  
ATOM   5312  C   GLY A 339     -14.219   2.256  21.275  1.00  3.890          C  
ATOM   5313  O   GLY A 339     -13.685   2.661  22.311  1.00  3.890          O  
ATOM   5314  H   GLY A 339     -16.611   2.372  19.363  1.00  4.670          H  
ATOM   5315 1HA  GLY A 339     -14.262   3.983  19.995  1.00  4.670          H  
ATOM   5316 2HA  GLY A 339     -15.706   3.765  20.947  1.00  4.670          H  
ATOM   5317  N   THR A 340     -14.182   0.973  20.911  1.00  3.890          N  
ATOM   5318  CA  THR A 340     -13.528  -0.027  21.750  1.00  3.890          C  
ATOM   5319  C   THR A 340     -12.086   0.372  22.042  1.00  3.890          C  
ATOM   5320  O   THR A 340     -11.300   0.640  21.134  1.00  3.890          O  
ATOM   5321  CB  THR A 340     -13.527  -1.421  21.068  1.00  5.450          C  
ATOM   5322  OG1 THR A 340     -14.872  -1.834  20.800  1.00  5.450          O  
ATOM   5323  CG2 THR A 340     -12.876  -2.460  21.975  1.00  5.450          C  
ATOM   5324  H   THR A 340     -14.653   0.677  20.055  1.00  4.670          H  
ATOM   5325  HA  THR A 340     -14.066  -0.095  22.696  1.00  4.670          H  
ATOM   5326  HB  THR A 340     -12.978  -1.364  20.128  1.00  6.540          H  
ATOM   5327  HG1 THR A 340     -15.223  -1.327  20.036  1.00  6.540          H  
ATOM   5328 1HG2 THR A 340     -12.893  -3.430  21.482  1.00  6.540          H  
ATOM   5329 2HG2 THR A 340     -11.844  -2.195  22.194  1.00  6.540          H  
ATOM   5330 3HG2 THR A 340     -13.437  -2.516  22.887  1.00  6.540          H  
ATOM   5331  N   TYR A 341     -11.726   0.349  23.323  1.00  3.890          N  
ATOM   5332  CA  TYR A 341     -10.390   0.712  23.771  1.00  3.890          C  
ATOM   5333  C   TYR A 341      -9.845  -0.250  24.810  1.00  3.890          C  
ATOM   5334  O   TYR A 341     -10.447  -0.446  25.863  1.00  3.890          O  
ATOM   5335  CB  TYR A 341     -10.436   2.120  24.349  1.00  5.450          C  
ATOM   5336  CG  TYR A 341      -9.153   2.646  24.972  1.00  5.450          C  
ATOM   5337  CD1 TYR A 341      -8.099   3.079  24.203  1.00  5.450          C  
ATOM   5338  CD2 TYR A 341      -9.063   2.729  26.351  1.00  5.450          C  
ATOM   5339  CE1 TYR A 341      -6.997   3.606  24.801  1.00  5.450          C  
ATOM   5340  CE2 TYR A 341      -7.939   3.258  26.941  1.00  5.450          C  
ATOM   5341  CZ  TYR A 341      -6.914   3.713  26.161  1.00  5.450          C  
ATOM   5342  OH  TYR A 341      -5.799   4.288  26.744  1.00  5.450          O  
ATOM   5343  H   TYR A 341     -12.424   0.105  24.011  1.00  4.670          H  
ATOM   5344  HA  TYR A 341      -9.720   0.698  22.913  1.00  4.670          H  
ATOM   5345 1HB  TYR A 341     -10.730   2.812  23.557  1.00  6.540          H  
ATOM   5346 2HB  TYR A 341     -11.217   2.163  25.106  1.00  6.540          H  
ATOM   5347  HD1 TYR A 341      -8.136   3.033  23.136  1.00  6.540          H  
ATOM   5348  HD2 TYR A 341      -9.893   2.386  26.970  1.00  6.540          H  
ATOM   5349  HE1 TYR A 341      -6.200   3.966  24.203  1.00  6.540          H  
ATOM   5350  HE2 TYR A 341      -7.878   3.337  28.028  1.00  6.540          H  
ATOM   5351  HH  TYR A 341      -5.395   4.957  26.130  1.00  6.540          H  
ATOM   5352  N   ASP A 342      -8.676  -0.818  24.519  1.00  3.890          N  
ATOM   5353  CA  ASP A 342      -7.983  -1.775  25.391  1.00  3.890          C  
ATOM   5354  C   ASP A 342      -8.839  -2.992  25.796  1.00  3.890          C  
ATOM   5355  O   ASP A 342      -8.837  -3.412  26.954  1.00  3.890          O  
ATOM   5356  CB  ASP A 342      -7.461  -1.053  26.646  1.00  5.450          C  
ATOM   5357  CG  ASP A 342      -6.349  -1.835  27.399  1.00  5.450          C  
ATOM   5358  OD1 ASP A 342      -5.729  -2.682  26.784  1.00  5.450          O  
ATOM   5359  OD2 ASP A 342      -6.107  -1.549  28.561  1.00  5.450          O  
ATOM   5360  H   ASP A 342      -8.245  -0.579  23.637  1.00  4.670          H  
ATOM   5361  HA  ASP A 342      -7.121  -2.155  24.847  1.00  4.670          H  
ATOM   5362 1HB  ASP A 342      -7.077  -0.075  26.367  1.00  6.540          H  
ATOM   5363 2HB  ASP A 342      -8.293  -0.887  27.334  1.00  6.540          H  
ATOM   5364  N   ILE A 343      -9.574  -3.564  24.836  1.00  3.890          N  
ATOM   5365  CA  ILE A 343     -10.378  -4.757  25.102  1.00  3.890          C  
ATOM   5366  C   ILE A 343     -10.065  -5.892  24.137  1.00  3.890          C  
ATOM   5367  O   ILE A 343     -10.210  -5.749  22.923  1.00  3.890          O  
ATOM   5368  CB  ILE A 343     -11.896  -4.461  25.041  1.00  5.450          C  
ATOM   5369  CG1 ILE A 343     -12.263  -3.401  26.110  1.00  5.450          C  
ATOM   5370  CG2 ILE A 343     -12.712  -5.769  25.228  1.00  5.450          C  
ATOM   5371  CD1 ILE A 343     -13.666  -2.830  26.026  1.00  5.450          C  
ATOM   5372  H   ILE A 343      -9.547  -3.169  23.908  1.00  4.670          H  
ATOM   5373  HA  ILE A 343     -10.147  -5.105  26.107  1.00  4.670          H  
ATOM   5374  HB  ILE A 343     -12.128  -4.048  24.086  1.00  6.540          H  
ATOM   5375 1HG1 ILE A 343     -12.128  -3.848  27.093  1.00  6.540          H  
ATOM   5376 2HG1 ILE A 343     -11.584  -2.578  26.021  1.00  6.540          H  
ATOM   5377 1HG2 ILE A 343     -13.772  -5.558  25.164  1.00  6.540          H  
ATOM   5378 2HG2 ILE A 343     -12.462  -6.490  24.451  1.00  6.540          H  
ATOM   5379 3HG2 ILE A 343     -12.489  -6.201  26.205  1.00  6.540          H  
ATOM   5380 1HD1 ILE A 343     -13.794  -2.097  26.823  1.00  6.540          H  
ATOM   5381 2HD1 ILE A 343     -13.814  -2.344  25.077  1.00  6.540          H  
ATOM   5382 3HD1 ILE A 343     -14.404  -3.613  26.147  1.00  6.540          H  
ATOM   5383  N   TYR A 344      -9.683  -7.033  24.699  1.00  3.890          N  
ATOM   5384  CA  TYR A 344      -9.374  -8.234  23.938  1.00  3.890          C  
ATOM   5385  C   TYR A 344      -9.527  -9.487  24.776  1.00  3.890          C  
ATOM   5386  O   TYR A 344      -9.045  -9.553  25.908  1.00  3.890          O  
ATOM   5387  CB  TYR A 344      -7.964  -8.161  23.354  1.00  5.450          C  
ATOM   5388  CG  TYR A 344      -7.492  -9.459  22.671  1.00  5.450          C  
ATOM   5389  CD1 TYR A 344      -7.950  -9.851  21.412  1.00  5.450          C  
ATOM   5390  CD2 TYR A 344      -6.574 -10.246  23.329  1.00  5.450          C  
ATOM   5391  CE1 TYR A 344      -7.495 -11.029  20.841  1.00  5.450          C  
ATOM   5392  CE2 TYR A 344      -6.122 -11.406  22.766  1.00  5.450          C  
ATOM   5393  CZ  TYR A 344      -6.573 -11.817  21.535  1.00  5.450          C  
ATOM   5394  OH  TYR A 344      -6.104 -13.033  21.011  1.00  5.450          O  
ATOM   5395  H   TYR A 344      -9.592  -7.061  25.705  1.00  4.670          H  
ATOM   5396  HA  TYR A 344     -10.082  -8.305  23.113  1.00  4.670          H  
ATOM   5397 1HB  TYR A 344      -7.930  -7.366  22.633  1.00  6.540          H  
ATOM   5398 2HB  TYR A 344      -7.255  -7.912  24.142  1.00  6.540          H  
ATOM   5399  HD1 TYR A 344      -8.674  -9.234  20.878  1.00  6.540          H  
ATOM   5400  HD2 TYR A 344      -6.209  -9.947  24.311  1.00  6.540          H  
ATOM   5401  HE1 TYR A 344      -7.860 -11.340  19.862  1.00  6.540          H  
ATOM   5402  HE2 TYR A 344      -5.403 -12.018  23.309  1.00  6.540          H  
ATOM   5403  HH  TYR A 344      -6.501 -13.209  20.136  1.00  6.540          H  
ATOM   5404  N   THR A 345     -10.174 -10.489  24.199  1.00  3.890          N  
ATOM   5405  CA  THR A 345     -10.332 -11.787  24.831  1.00  3.890          C  
ATOM   5406  C   THR A 345      -9.448 -12.754  24.082  1.00  3.890          C  
ATOM   5407  O   THR A 345      -9.537 -12.839  22.859  1.00  3.890          O  
ATOM   5408  CB  THR A 345     -11.802 -12.262  24.796  1.00  5.450          C  
ATOM   5409  OG1 THR A 345     -12.619 -11.331  25.516  1.00  5.450          O  
ATOM   5410  CG2 THR A 345     -11.936 -13.637  25.437  1.00  5.450          C  
ATOM   5411  H   THR A 345     -10.568 -10.354  23.279  1.00  4.670          H  
ATOM   5412  HA  THR A 345      -9.994 -11.736  25.865  1.00  4.670          H  
ATOM   5413  HB  THR A 345     -12.143 -12.314  23.763  1.00  6.540          H  
ATOM   5414  HG1 THR A 345     -12.646 -10.501  25.038  1.00  6.540          H  
ATOM   5415 1HG2 THR A 345     -12.979 -13.947  25.404  1.00  6.540          H  
ATOM   5416 2HG2 THR A 345     -11.331 -14.368  24.894  1.00  6.540          H  
ATOM   5417 3HG2 THR A 345     -11.606 -13.591  26.472  1.00  6.540          H  
ATOM   5418  N   THR A 346      -8.617 -13.496  24.806  1.00  3.890          N  
ATOM   5419  CA  THR A 346      -7.666 -14.402  24.183  1.00  3.890          C  
ATOM   5420  C   THR A 346      -8.313 -15.342  23.193  1.00  3.890          C  
ATOM   5421  O   THR A 346      -9.228 -16.104  23.528  1.00  3.890          O  
ATOM   5422  CB  THR A 346      -6.927 -15.225  25.261  1.00  5.450          C  
ATOM   5423  OG1 THR A 346      -6.252 -14.328  26.163  1.00  5.450          O  
ATOM   5424  CG2 THR A 346      -5.898 -16.166  24.613  1.00  5.450          C  
ATOM   5425  H   THR A 346      -8.603 -13.391  25.811  1.00  4.670          H  
ATOM   5426  HA  THR A 346      -6.932 -13.820  23.644  1.00  4.670          H  
ATOM   5427  HB  THR A 346      -7.648 -15.815  25.824  1.00  6.540          H  
ATOM   5428  HG1 THR A 346      -5.927 -14.819  26.925  1.00  6.540          H  
ATOM   5429 1HG2 THR A 346      -5.387 -16.730  25.391  1.00  6.540          H  
ATOM   5430 2HG2 THR A 346      -6.390 -16.867  23.937  1.00  6.540          H  
ATOM   5431 3HG2 THR A 346      -5.171 -15.579  24.054  1.00  6.540          H  
ATOM   5432  N   THR A 347      -7.746 -15.355  21.991  1.00  3.890          N  
ATOM   5433  CA  THR A 347      -8.221 -16.199  20.919  1.00  3.890          C  
ATOM   5434  C   THR A 347      -7.341 -17.421  20.777  1.00  3.890          C  
ATOM   5435  O   THR A 347      -6.128 -17.357  20.974  1.00  3.890          O  
ATOM   5436  CB  THR A 347      -8.238 -15.412  19.597  1.00  5.450          C  
ATOM   5437  OG1 THR A 347      -6.914 -14.912  19.323  1.00  5.450          O  
ATOM   5438  CG2 THR A 347      -9.204 -14.259  19.688  1.00  5.450          C  
ATOM   5439  H   THR A 347      -6.983 -14.707  21.805  1.00  4.670          H  
ATOM   5440  HA  THR A 347      -9.234 -16.527  21.152  1.00  4.670          H  
ATOM   5441  HB  THR A 347      -8.533 -16.067  18.792  1.00  6.540          H  
ATOM   5442  HG1 THR A 347      -6.310 -15.653  19.143  1.00  6.540          H  
ATOM   5443 1HG2 THR A 347      -9.205 -13.709  18.749  1.00  6.540          H  
ATOM   5444 2HG2 THR A 347     -10.204 -14.640  19.889  1.00  6.540          H  
ATOM   5445 3HG2 THR A 347      -8.908 -13.599  20.492  1.00  6.540          H  
ATOM   5446  N   ARG A 348      -7.960 -18.526  20.381  1.00  3.890          N  
ATOM   5447  CA  ARG A 348      -7.287 -19.802  20.172  1.00  3.890          C  
ATOM   5448  C   ARG A 348      -7.702 -20.401  18.841  1.00  3.890          C  
ATOM   5449  O   ARG A 348      -7.874 -21.613  18.711  1.00  3.890          O  
ATOM   5450  CB  ARG A 348      -7.622 -20.749  21.312  1.00  5.450          C  
ATOM   5451  CG  ARG A 348      -7.092 -20.290  22.671  1.00  5.450          C  
ATOM   5452  CD  ARG A 348      -7.572 -21.137  23.780  1.00  5.450          C  
ATOM   5453  NE  ARG A 348      -6.999 -20.723  25.062  1.00  5.450          N  
ATOM   5454  CZ  ARG A 348      -7.435 -19.681  25.819  1.00  5.450          C  
ATOM   5455  NH1 ARG A 348      -8.453 -18.933  25.425  1.00  5.450          N  
ATOM   5456  NH2 ARG A 348      -6.830 -19.413  26.965  1.00  5.450          N  
ATOM   5457  H   ARG A 348      -8.962 -18.487  20.245  1.00  4.670          H  
ATOM   5458  HA  ARG A 348      -6.210 -19.633  20.159  1.00  4.670          H  
ATOM   5459 1HB  ARG A 348      -8.702 -20.857  21.389  1.00  6.540          H  
ATOM   5460 2HB  ARG A 348      -7.203 -21.734  21.105  1.00  6.540          H  
ATOM   5461 1HG  ARG A 348      -6.004 -20.319  22.661  1.00  6.540          H  
ATOM   5462 2HG  ARG A 348      -7.414 -19.275  22.864  1.00  6.540          H  
ATOM   5463 1HD  ARG A 348      -8.657 -21.083  23.847  1.00  6.540          H  
ATOM   5464 2HD  ARG A 348      -7.276 -22.170  23.594  1.00  6.540          H  
ATOM   5465  HE  ARG A 348      -6.215 -21.260  25.412  1.00  6.540          H  
ATOM   5466 1HH1 ARG A 348      -8.919 -19.120  24.550  1.00  6.540          H  
ATOM   5467 2HH1 ARG A 348      -8.771 -18.161  25.994  1.00  6.540          H  
ATOM   5468 1HH2 ARG A 348      -6.051 -19.982  27.273  1.00  6.540          H  
ATOM   5469 2HH2 ARG A 348      -7.146 -18.642  27.536  1.00  6.540          H  
ATOM   5470  N   TYR A 349      -7.912 -19.529  17.870  1.00  3.890          N  
ATOM   5471  CA  TYR A 349      -8.381 -19.920  16.557  1.00  3.890          C  
ATOM   5472  C   TYR A 349      -7.299 -19.780  15.505  1.00  3.890          C  
ATOM   5473  O   TYR A 349      -6.371 -18.987  15.667  1.00  3.890          O  
ATOM   5474  CB  TYR A 349      -9.556 -19.046  16.153  1.00  5.450          C  
ATOM   5475  CG  TYR A 349     -10.727 -19.145  17.056  1.00  5.450          C  
ATOM   5476  CD1 TYR A 349     -10.900 -18.176  18.028  1.00  5.450          C  
ATOM   5477  CD2 TYR A 349     -11.621 -20.192  16.945  1.00  5.450          C  
ATOM   5478  CE1 TYR A 349     -11.967 -18.243  18.885  1.00  5.450          C  
ATOM   5479  CE2 TYR A 349     -12.695 -20.262  17.801  1.00  5.450          C  
ATOM   5480  CZ  TYR A 349     -12.873 -19.294  18.768  1.00  5.450          C  
ATOM   5481  OH  TYR A 349     -13.950 -19.370  19.622  1.00  5.450          O  
ATOM   5482  H   TYR A 349      -7.724 -18.557  18.059  1.00  4.670          H  
ATOM   5483  HA  TYR A 349      -8.690 -20.965  16.589  1.00  4.670          H  
ATOM   5484 1HB  TYR A 349      -9.240 -18.013  16.148  1.00  6.540          H  
ATOM   5485 2HB  TYR A 349      -9.864 -19.302  15.147  1.00  6.540          H  
ATOM   5486  HD1 TYR A 349     -10.196 -17.363  18.107  1.00  6.540          H  
ATOM   5487  HD2 TYR A 349     -11.480 -20.957  16.184  1.00  6.540          H  
ATOM   5488  HE1 TYR A 349     -12.105 -17.477  19.648  1.00  6.540          H  
ATOM   5489  HE2 TYR A 349     -13.406 -21.085  17.716  1.00  6.540          H  
ATOM   5490  HH  TYR A 349     -13.943 -18.619  20.219  1.00  6.540          H  
ATOM   5491  N   ASN A 350      -7.430 -20.561  14.434  1.00  3.890          N  
ATOM   5492  CA  ASN A 350      -6.555 -20.490  13.268  1.00  3.890          C  
ATOM   5493  C   ASN A 350      -7.226 -21.191  12.087  1.00  3.890          C  
ATOM   5494  O   ASN A 350      -6.940 -22.358  11.817  1.00  3.890          O  
ATOM   5495  CB  ASN A 350      -5.203 -21.124  13.572  1.00  5.450          C  
ATOM   5496  CG  ASN A 350      -4.184 -20.914  12.480  1.00  5.450          C  
ATOM   5497  OD1 ASN A 350      -4.320 -20.007  11.654  1.00  5.450          O  
ATOM   5498  ND2 ASN A 350      -3.157 -21.737  12.470  1.00  5.450          N  
ATOM   5499  H   ASN A 350      -8.200 -21.215  14.413  1.00  4.670          H  
ATOM   5500  HA  ASN A 350      -6.412 -19.443  12.994  1.00  4.670          H  
ATOM   5501 1HB  ASN A 350      -4.805 -20.707  14.496  1.00  6.540          H  
ATOM   5502 2HB  ASN A 350      -5.331 -22.194  13.729  1.00  6.540          H  
ATOM   5503 1HD2 ASN A 350      -2.447 -21.647  11.770  1.00  6.540          H  
ATOM   5504 2HD2 ASN A 350      -3.091 -22.455  13.162  1.00  6.540          H  
ATOM   5505  N   ALA A 351      -8.174 -20.521  11.431  1.00  3.890          N  
ATOM   5506  CA  ALA A 351      -8.907 -21.172  10.350  1.00  3.890          C  
ATOM   5507  C   ALA A 351      -7.909 -21.524   9.219  1.00  3.890          C  
ATOM   5508  O   ALA A 351      -6.960 -20.777   9.017  1.00  3.890          O  
ATOM   5509  CB  ALA A 351     -10.053 -20.295   9.864  1.00  5.450          C  
ATOM   5510  H   ALA A 351      -8.376 -19.563  11.687  1.00  4.670          H  
ATOM   5511  HA  ALA A 351      -9.345 -22.065  10.756  1.00  4.670          H  
ATOM   5512 1HB  ALA A 351     -10.601 -20.801   9.083  1.00  6.540          H  
ATOM   5513 2HB  ALA A 351     -10.717 -20.096  10.697  1.00  6.540          H  
ATOM   5514 3HB  ALA A 351      -9.695 -19.385   9.496  1.00  6.540          H  
ATOM   5515  N   PRO A 352      -8.059 -22.650   8.498  1.00  3.890          N  
ATOM   5516  CA  PRO A 352      -7.231 -23.068   7.370  1.00  3.890          C  
ATOM   5517  C   PRO A 352      -7.258 -22.109   6.182  1.00  3.890          C  
ATOM   5518  O   PRO A 352      -8.191 -21.325   6.026  1.00  3.890          O  
ATOM   5519  CB  PRO A 352      -7.833 -24.422   6.967  1.00  5.830          C  
ATOM   5520  CG  PRO A 352      -8.581 -24.905   8.181  1.00  5.830          C  
ATOM   5521  CD  PRO A 352      -9.086 -23.660   8.871  1.00  5.830          C  
ATOM   5522  HA  PRO A 352      -6.193 -23.196   7.726  1.00  4.670          H  
ATOM   5523 1HB  PRO A 352      -8.447 -24.313   6.065  1.00  7.000          H  
ATOM   5524 2HB  PRO A 352      -7.022 -25.108   6.691  1.00  7.000          H  
ATOM   5525 1HG  PRO A 352      -9.400 -25.578   7.879  1.00  7.000          H  
ATOM   5526 2HG  PRO A 352      -7.910 -25.494   8.827  1.00  7.000          H  
ATOM   5527 1HD  PRO A 352     -10.083 -23.370   8.522  1.00  7.000          H  
ATOM   5528 2HD  PRO A 352      -9.056 -23.914   9.931  1.00  7.000          H  
ATOM   5529  N   SER A 353      -6.212 -22.174   5.370  1.00  3.890          N  
ATOM   5530  CA  SER A 353      -6.108 -21.451   4.110  1.00  3.890          C  
ATOM   5531  C   SER A 353      -6.959 -22.163   3.053  1.00  3.890          C  
ATOM   5532  O   SER A 353      -7.489 -23.248   3.312  1.00  3.890          O  
ATOM   5533  CB  SER A 353      -4.661 -21.369   3.675  1.00  5.450          C  
ATOM   5534  OG  SER A 353      -4.166 -22.637   3.353  1.00  5.450          O  
ATOM   5535  H   SER A 353      -5.455 -22.805   5.594  1.00  4.670          H  
ATOM   5536  HA  SER A 353      -6.485 -20.447   4.252  1.00  4.670          H  
ATOM   5537 1HB  SER A 353      -4.578 -20.711   2.807  1.00  6.540          H  
ATOM   5538 2HB  SER A 353      -4.064 -20.932   4.474  1.00  6.540          H  
ATOM   5539  HG  SER A 353      -3.259 -22.503   3.057  1.00  6.540          H  
ATOM   5540  N   ILE A 354      -7.130 -21.552   1.876  1.00  3.890          N  
ATOM   5541  CA  ILE A 354      -7.899 -22.192   0.804  1.00  3.890          C  
ATOM   5542  C   ILE A 354      -7.031 -22.244  -0.441  1.00  3.890          C  
ATOM   5543  O   ILE A 354      -6.013 -21.551  -0.501  1.00  3.890          O  
ATOM   5544  CB  ILE A 354      -9.212 -21.445   0.472  1.00  5.450          C  
ATOM   5545  CG1 ILE A 354      -8.926 -20.000  -0.086  1.00  5.450          C  
ATOM   5546  CG2 ILE A 354     -10.076 -21.386   1.760  1.00  5.450          C  
ATOM   5547  CD1 ILE A 354     -10.154 -19.313  -0.701  1.00  5.450          C  
ATOM   5548  H   ILE A 354      -6.667 -20.669   1.702  1.00  4.670          H  
ATOM   5549  HA  ILE A 354      -8.143 -23.215   1.091  1.00  4.670          H  
ATOM   5550  HB  ILE A 354      -9.749 -21.989  -0.307  1.00  6.540          H  
ATOM   5551 1HG1 ILE A 354      -8.557 -19.386   0.708  1.00  6.540          H  
ATOM   5552 2HG1 ILE A 354      -8.166 -20.053  -0.867  1.00  6.540          H  
ATOM   5553 1HG2 ILE A 354     -11.009 -20.896   1.575  1.00  6.540          H  
ATOM   5554 2HG2 ILE A 354     -10.267 -22.403   2.096  1.00  6.540          H  
ATOM   5555 3HG2 ILE A 354      -9.549 -20.851   2.539  1.00  6.540          H  
ATOM   5556 1HD1 ILE A 354      -9.866 -18.326  -1.063  1.00  6.540          H  
ATOM   5557 2HD1 ILE A 354     -10.514 -19.919  -1.539  1.00  6.540          H  
ATOM   5558 3HD1 ILE A 354     -10.953 -19.207   0.021  1.00  6.540          H  
ATOM   5559  N   ASP A 355      -7.401 -23.052  -1.437  1.00  3.890          N  
ATOM   5560  CA  ASP A 355      -6.618 -23.054  -2.664  1.00  3.890          C  
ATOM   5561  C   ASP A 355      -7.024 -21.846  -3.498  1.00  3.890          C  
ATOM   5562  O   ASP A 355      -8.204 -21.486  -3.561  1.00  3.890          O  
ATOM   5563  CB  ASP A 355      -6.774 -24.334  -3.490  1.00  5.450          C  
ATOM   5564  CG  ASP A 355      -5.690 -24.457  -4.576  1.00  5.450          C  
ATOM   5565  OD1 ASP A 355      -5.613 -23.574  -5.428  1.00  5.450          O  
ATOM   5566  OD2 ASP A 355      -4.936 -25.404  -4.541  1.00  5.450          O  
ATOM   5567  H   ASP A 355      -8.255 -23.627  -1.382  1.00  4.670          H  
ATOM   5568  HA  ASP A 355      -5.564 -22.951  -2.406  1.00  4.670          H  
ATOM   5569 1HB  ASP A 355      -6.753 -25.208  -2.842  1.00  6.540          H  
ATOM   5570 2HB  ASP A 355      -7.732 -24.326  -3.990  1.00  6.540          H  
ATOM   5571  N   GLY A 356      -6.060 -21.221  -4.159  1.00  3.890          N  
ATOM   5572  CA  GLY A 356      -6.342 -20.069  -5.002  1.00  3.890          C  
ATOM   5573  C   GLY A 356      -7.383 -20.379  -6.076  1.00  3.890          C  
ATOM   5574  O   GLY A 356      -8.188 -19.511  -6.426  1.00  3.890          O  
ATOM   5575  H   GLY A 356      -5.114 -21.574  -4.092  1.00  4.670          H  
ATOM   5576 1HA  GLY A 356      -6.692 -19.247  -4.378  1.00  4.670          H  
ATOM   5577 2HA  GLY A 356      -5.419 -19.739  -5.477  1.00  4.670          H  
ATOM   5578  N   ASP A 357      -7.405 -21.620  -6.564  1.00  3.890          N  
ATOM   5579  CA  ASP A 357      -8.348 -22.019  -7.605  1.00  3.890          C  
ATOM   5580  C   ASP A 357      -9.663 -22.626  -7.096  1.00  3.890          C  
ATOM   5581  O   ASP A 357     -10.448 -23.144  -7.890  1.00  3.890          O  
ATOM   5582  CB  ASP A 357      -7.677 -22.995  -8.579  1.00  5.450          C  
ATOM   5583  CG  ASP A 357      -6.589 -22.347  -9.470  1.00  5.450          C  
ATOM   5584  OD1 ASP A 357      -6.614 -21.149  -9.687  1.00  5.450          O  
ATOM   5585  OD2 ASP A 357      -5.751 -23.075  -9.941  1.00  5.450          O  
ATOM   5586  H   ASP A 357      -6.712 -22.311  -6.225  1.00  4.670          H  
ATOM   5587  HA  ASP A 357      -8.604 -21.125  -8.170  1.00  4.670          H  
ATOM   5588 1HB  ASP A 357      -7.204 -23.792  -7.994  1.00  6.540          H  
ATOM   5589 2HB  ASP A 357      -8.414 -23.462  -9.210  1.00  6.540          H  
ATOM   5590  N   ASP A 358      -9.916 -22.611  -5.791  1.00  3.890          N  
ATOM   5591  CA  ASP A 358     -11.173 -23.179  -5.303  1.00  3.890          C  
ATOM   5592  C   ASP A 358     -12.410 -22.392  -5.822  1.00  3.890          C  
ATOM   5593  O   ASP A 358     -12.370 -21.150  -5.840  1.00  3.890          O  
ATOM   5594  CB  ASP A 358     -11.171 -23.222  -3.767  1.00  5.450          C  
ATOM   5595  CG  ASP A 358     -10.323 -24.369  -3.169  1.00  5.450          C  
ATOM   5596  OD1 ASP A 358     -10.045 -25.301  -3.877  1.00  5.450          O  
ATOM   5597  OD2 ASP A 358      -9.934 -24.294  -1.998  1.00  5.450          O  
ATOM   5598  H   ASP A 358      -9.262 -22.173  -5.133  1.00  4.670          H  
ATOM   5599  HA  ASP A 358     -11.183 -24.195  -5.660  1.00  4.670          H  
ATOM   5600 1HB  ASP A 358     -10.770 -22.278  -3.390  1.00  6.540          H  
ATOM   5601 2HB  ASP A 358     -12.177 -23.300  -3.410  1.00  6.540          H  
ATOM   5602  N   THR A 359     -13.546 -23.052  -6.215  1.00  3.890          N  
ATOM   5603  CA  THR A 359     -13.813 -24.508  -6.300  1.00  3.890          C  
ATOM   5604  C   THR A 359     -14.156 -25.002  -7.726  1.00  3.890          C  
ATOM   5605  O   THR A 359     -13.840 -26.140  -8.087  1.00  3.890          O  
ATOM   5606  CB  THR A 359     -15.012 -24.863  -5.395  1.00  5.450          C  
ATOM   5607  OG1 THR A 359     -16.158 -24.111  -5.833  1.00  5.450          O  
ATOM   5608  CG2 THR A 359     -14.710 -24.514  -3.950  1.00  5.450          C  
ATOM   5609  H   THR A 359     -14.319 -22.465  -6.485  1.00  4.670          H  
ATOM   5610  HA  THR A 359     -12.965 -25.079  -5.962  1.00  4.670          H  
ATOM   5611  HB  THR A 359     -15.227 -25.931  -5.476  1.00  6.540          H  
ATOM   5612  HG1 THR A 359     -16.965 -24.420  -5.355  1.00  6.540          H  
ATOM   5613 1HG2 THR A 359     -15.551 -24.763  -3.328  1.00  6.540          H  
ATOM   5614 2HG2 THR A 359     -13.846 -25.080  -3.624  1.00  6.540          H  
ATOM   5615 3HG2 THR A 359     -14.508 -23.452  -3.860  1.00  6.540          H  
ATOM   5616  N   THR A 360     -14.721 -24.140  -8.576  1.00  3.890          N  
ATOM   5617  CA  THR A 360     -15.203 -24.543  -9.906  1.00  3.890          C  
ATOM   5618  C   THR A 360     -14.099 -24.926 -10.882  1.00  3.890          C  
ATOM   5619  O   THR A 360     -14.229 -25.890 -11.675  1.00  3.890          O  
ATOM   5620  CB  THR A 360     -16.046 -23.405 -10.506  1.00  5.450          C  
ATOM   5621  OG1 THR A 360     -15.257 -22.214 -10.506  1.00  5.450          O  
ATOM   5622  CG2 THR A 360     -17.345 -23.209  -9.699  1.00  5.450          C  
ATOM   5623  H   THR A 360     -14.895 -23.193  -8.280  1.00  4.670          H  
ATOM   5624  HA  THR A 360     -15.841 -25.406  -9.788  1.00  4.670          H  
ATOM   5625  HB  THR A 360     -16.292 -23.637 -11.531  1.00  6.540          H  
ATOM   5626  HG1 THR A 360     -15.596 -21.595 -11.189  1.00  6.540          H  
ATOM   5627 1HG2 THR A 360     -17.928 -22.396 -10.139  1.00  6.540          H  
ATOM   5628 2HG2 THR A 360     -17.931 -24.126  -9.723  1.00  6.540          H  
ATOM   5629 3HG2 THR A 360     -17.106 -22.964  -8.665  1.00  6.540          H  
ATOM   5630  N   PHE A 361     -12.966 -24.246 -10.729  1.00  3.890          N  
ATOM   5631  CA  PHE A 361     -11.805 -24.409 -11.581  1.00  3.890          C  
ATOM   5632  C   PHE A 361     -11.128 -25.763 -11.378  1.00  3.890          C  
ATOM   5633  O   PHE A 361     -10.352 -26.204 -12.226  1.00  3.890          O  
ATOM   5634  CB  PHE A 361     -10.717 -23.380 -11.246  1.00  5.450          C  
ATOM   5635  CG  PHE A 361     -10.992 -21.890 -11.438  1.00  5.450          C  
ATOM   5636  CD1 PHE A 361     -12.149 -21.369 -12.001  1.00  5.450          C  
ATOM   5637  CD2 PHE A 361     -10.015 -20.994 -11.036  1.00  5.450          C  
ATOM   5638  CE1 PHE A 361     -12.307 -19.999 -12.150  1.00  5.450          C  
ATOM   5639  CE2 PHE A 361     -10.173 -19.641 -11.180  1.00  5.450          C  
ATOM   5640  CZ  PHE A 361     -11.319 -19.141 -11.739  1.00  5.450          C  
ATOM   5641  H   PHE A 361     -12.962 -23.497 -10.043  1.00  4.670          H  
ATOM   5642  HA  PHE A 361     -12.117 -24.322 -12.614  1.00  4.670          H  
ATOM   5643 1HB  PHE A 361     -10.446 -23.523 -10.225  1.00  6.540          H  
ATOM   5644 2HB  PHE A 361      -9.834 -23.619 -11.837  1.00  6.540          H  
ATOM   5645  HD1 PHE A 361     -12.943 -22.035 -12.331  1.00  6.540          H  
ATOM   5646  HD2 PHE A 361      -9.093 -21.375 -10.599  1.00  6.540          H  
ATOM   5647  HE1 PHE A 361     -13.218 -19.604 -12.595  1.00  6.540          H  
ATOM   5648  HE2 PHE A 361      -9.379 -18.967 -10.852  1.00  6.540          H  
ATOM   5649  HZ  PHE A 361     -11.447 -18.067 -11.858  1.00  6.540          H  
ATOM   5650  N   THR A 362     -11.328 -26.391 -10.214  1.00  3.890          N  
ATOM   5651  CA  THR A 362     -10.599 -27.620  -9.916  1.00  3.890          C  
ATOM   5652  C   THR A 362     -11.010 -28.807 -10.766  1.00  3.890          C  
ATOM   5653  O   THR A 362     -10.162 -29.590 -11.195  1.00  3.890          O  
ATOM   5654  CB  THR A 362     -10.709 -28.000  -8.422  1.00  5.450          C  
ATOM   5655  OG1 THR A 362     -10.140 -26.959  -7.628  1.00  5.450          O  
ATOM   5656  CG2 THR A 362      -9.929 -29.300  -8.133  1.00  5.450          C  
ATOM   5657  H   THR A 362     -12.020 -26.046  -9.546  1.00  4.670          H  
ATOM   5658  HA  THR A 362      -9.545 -27.429 -10.115  1.00  4.670          H  
ATOM   5659  HB  THR A 362     -11.760 -28.127  -8.153  1.00  6.540          H  
ATOM   5660  HG1 THR A 362     -10.671 -26.168  -7.710  1.00  6.540          H  
ATOM   5661 1HG2 THR A 362     -10.010 -29.535  -7.074  1.00  6.540          H  
ATOM   5662 2HG2 THR A 362     -10.318 -30.127  -8.706  1.00  6.540          H  
ATOM   5663 3HG2 THR A 362      -8.882 -29.153  -8.393  1.00  6.540          H  
ATOM   5664  N   GLN A 363     -12.316 -29.003 -10.941  1.00  3.890          N  
ATOM   5665  CA  GLN A 363     -12.773 -30.182 -11.663  1.00  3.890          C  
ATOM   5666  C   GLN A 363     -13.654 -30.005 -12.899  1.00  3.890          C  
ATOM   5667  O   GLN A 363     -13.636 -30.893 -13.749  1.00  3.890          O  
ATOM   5668  CB  GLN A 363     -13.516 -31.141 -10.729  1.00  5.450          C  
ATOM   5669  CG  GLN A 363     -12.698 -31.770  -9.639  1.00  5.450          C  
ATOM   5670  CD  GLN A 363     -13.481 -32.834  -8.850  1.00  5.450          C  
ATOM   5671  OE1 GLN A 363     -14.721 -32.813  -8.746  1.00  5.450          O  
ATOM   5672  NE2 GLN A 363     -12.742 -33.776  -8.282  1.00  5.450          N  
ATOM   5673  H   GLN A 363     -12.963 -28.320 -10.577  1.00  4.670          H  
ATOM   5674  HA  GLN A 363     -11.884 -30.707 -12.009  1.00  4.670          H  
ATOM   5675 1HB  GLN A 363     -14.299 -30.589 -10.235  1.00  6.540          H  
ATOM   5676 2HB  GLN A 363     -13.977 -31.933 -11.314  1.00  6.540          H  
ATOM   5677 1HG  GLN A 363     -11.807 -32.225 -10.072  1.00  6.540          H  
ATOM   5678 2HG  GLN A 363     -12.422 -30.990  -8.942  1.00  6.540          H  
ATOM   5679 1HE2 GLN A 363     -13.178 -34.505  -7.749  1.00  6.540          H  
ATOM   5680 2HE2 GLN A 363     -11.745 -33.763  -8.385  1.00  6.540          H  
ATOM   5681  N   TYR A 364     -14.491 -28.956 -13.001  1.00  3.890          N  
ATOM   5682  CA  TYR A 364     -15.454 -29.026 -14.114  1.00  3.890          C  
ATOM   5683  C   TYR A 364     -15.468 -27.853 -15.076  1.00  3.890          C  
ATOM   5684  O   TYR A 364     -15.700 -28.047 -16.269  1.00  3.890          O  
ATOM   5685  CB  TYR A 364     -16.862 -29.249 -13.553  1.00  5.450          C  
ATOM   5686  CG  TYR A 364     -16.919 -30.459 -12.687  1.00  5.450          C  
ATOM   5687  CD1 TYR A 364     -16.976 -30.289 -11.320  1.00  5.450          C  
ATOM   5688  CD2 TYR A 364     -16.853 -31.730 -13.231  1.00  5.450          C  
ATOM   5689  CE1 TYR A 364     -16.940 -31.376 -10.498  1.00  5.450          C  
ATOM   5690  CE2 TYR A 364     -16.822 -32.824 -12.402  1.00  5.450          C  
ATOM   5691  CZ  TYR A 364     -16.846 -32.647 -11.041  1.00  5.450          C  
ATOM   5692  OH  TYR A 364     -16.766 -33.723 -10.200  1.00  5.450          O  
ATOM   5693  H   TYR A 364     -14.472 -28.166 -12.355  1.00  4.670          H  
ATOM   5694  HA  TYR A 364     -15.212 -29.894 -14.721  1.00  4.670          H  
ATOM   5695 1HB  TYR A 364     -17.149 -28.420 -12.972  1.00  6.540          H  
ATOM   5696 2HB  TYR A 364     -17.580 -29.358 -14.365  1.00  6.540          H  
ATOM   5697  HD1 TYR A 364     -17.025 -29.290 -10.891  1.00  6.540          H  
ATOM   5698  HD2 TYR A 364     -16.802 -31.862 -14.311  1.00  6.540          H  
ATOM   5699  HE1 TYR A 364     -16.965 -31.243  -9.415  1.00  6.540          H  
ATOM   5700  HE2 TYR A 364     -16.749 -33.827 -12.820  1.00  6.540          H  
ATOM   5701  HH  TYR A 364     -16.276 -33.439  -9.397  1.00  6.540          H  
ATOM   5702  N   TRP A 365     -15.251 -26.633 -14.589  1.00  3.890          N  
ATOM   5703  CA  TRP A 365     -15.413 -25.493 -15.481  1.00  3.890          C  
ATOM   5704  C   TRP A 365     -14.080 -24.804 -15.827  1.00  3.890          C  
ATOM   5705  O   TRP A 365     -14.029 -23.776 -16.551  1.00  3.890          O  
ATOM   5706  CB  TRP A 365     -16.420 -24.537 -14.860  1.00  5.450          C  
ATOM   5707  CG  TRP A 365     -17.791 -25.105 -14.712  1.00  5.450          C  
ATOM   5708  CD1 TRP A 365     -18.764 -25.116 -15.657  1.00  5.450          C  
ATOM   5709  CD2 TRP A 365     -18.367 -25.726 -13.538  1.00  5.450          C  
ATOM   5710  NE1 TRP A 365     -19.889 -25.720 -15.175  1.00  5.450          N  
ATOM   5711  CE2 TRP A 365     -19.664 -26.099 -13.870  1.00  5.450          C  
ATOM   5712  CE3 TRP A 365     -17.889 -25.997 -12.260  1.00  5.450          C  
ATOM   5713  CZ2 TRP A 365     -20.493 -26.737 -12.959  1.00  5.450          C  
ATOM   5714  CZ3 TRP A 365     -18.711 -26.628 -11.356  1.00  5.450          C  
ATOM   5715  CH2 TRP A 365     -19.960 -26.988 -11.689  1.00  5.450          C  
ATOM   5716  H   TRP A 365     -15.019 -26.484 -13.606  1.00  4.670          H  
ATOM   5717  HA  TRP A 365     -15.847 -25.851 -16.412  1.00  4.670          H  
ATOM   5718 1HB  TRP A 365     -16.074 -24.263 -13.876  1.00  6.540          H  
ATOM   5719 2HB  TRP A 365     -16.501 -23.684 -15.450  1.00  6.540          H  
ATOM   5720  HD1 TRP A 365     -18.663 -24.718 -16.660  1.00  6.540          H  
ATOM   5721  HE1 TRP A 365     -20.718 -25.854 -15.723  1.00  6.540          H  
ATOM   5722  HE3 TRP A 365     -16.888 -25.732 -11.990  1.00  6.540          H  
ATOM   5723  HZ2 TRP A 365     -21.518 -27.040 -13.203  1.00  6.540          H  
ATOM   5724  HZ3 TRP A 365     -18.329 -26.841 -10.371  1.00  6.540          H  
ATOM   5725  HH2 TRP A 365     -20.552 -27.484 -10.945  1.00  6.540          H  
ATOM   5726  N   SER A 366     -12.991 -25.381 -15.308  1.00  3.890          N  
ATOM   5727  CA  SER A 366     -11.660 -24.836 -15.519  1.00  3.890          C  
ATOM   5728  C   SER A 366     -11.688 -23.340 -15.345  1.00  3.890          C  
ATOM   5729  O   SER A 366     -12.394 -22.813 -14.495  1.00  3.890          O  
ATOM   5730  CB  SER A 366     -11.155 -25.198 -16.906  1.00  5.450          C  
ATOM   5731  OG  SER A 366      -9.816 -24.814 -17.075  1.00  5.450          O  
ATOM   5732  H   SER A 366     -13.103 -26.219 -14.752  1.00  4.670          H  
ATOM   5733  HA  SER A 366     -10.982 -25.258 -14.773  1.00  4.670          H  
ATOM   5734 1HB  SER A 366     -11.244 -26.275 -17.045  1.00  6.540          H  
ATOM   5735 2HB  SER A 366     -11.776 -24.723 -17.667  1.00  6.540          H  
ATOM   5736  HG  SER A 366      -9.538 -25.192 -17.922  1.00  6.540          H  
ATOM   5737  N   VAL A 367     -10.956 -22.658 -16.196  1.00  3.890          N  
ATOM   5738  CA  VAL A 367     -10.935 -21.208 -16.217  1.00  3.890          C  
ATOM   5739  C   VAL A 367     -11.488 -20.736 -17.549  1.00  3.890          C  
ATOM   5740  O   VAL A 367     -11.100 -19.685 -18.061  1.00  3.890          O  
ATOM   5741  CB  VAL A 367      -9.502 -20.690 -16.007  1.00  5.450          C  
ATOM   5742  CG1 VAL A 367      -9.042 -21.091 -14.615  1.00  5.450          C  
ATOM   5743  CG2 VAL A 367      -8.559 -21.252 -17.096  1.00  5.450          C  
ATOM   5744  H   VAL A 367     -10.387 -23.191 -16.847  1.00  4.670          H  
ATOM   5745  HA  VAL A 367     -11.570 -20.830 -15.415  1.00  4.670          H  
ATOM   5746  HB  VAL A 367      -9.503 -19.601 -16.052  1.00  6.540          H  
ATOM   5747 1HG1 VAL A 367      -8.041 -20.714 -14.428  1.00  6.540          H  
ATOM   5748 2HG1 VAL A 367      -9.726 -20.669 -13.896  1.00  6.540          H  
ATOM   5749 3HG1 VAL A 367      -9.043 -22.175 -14.520  1.00  6.540          H  
ATOM   5750 1HG2 VAL A 367      -7.555 -20.871 -16.931  1.00  6.540          H  
ATOM   5751 2HG2 VAL A 367      -8.540 -22.336 -17.051  1.00  6.540          H  
ATOM   5752 3HG2 VAL A 367      -8.898 -20.941 -18.081  1.00  6.540          H  
ATOM   5753  N   ARG A 368     -12.333 -21.577 -18.152  1.00  3.890          N  
ATOM   5754  CA  ARG A 368     -12.892 -21.282 -19.461  1.00  3.890          C  
ATOM   5755  C   ARG A 368     -14.411 -21.155 -19.437  1.00  3.890          C  
ATOM   5756  O   ARG A 368     -14.970 -20.326 -20.156  1.00  3.890          O  
ATOM   5757  CB  ARG A 368     -12.498 -22.373 -20.448  1.00  5.450          C  
ATOM   5758  CG  ARG A 368     -10.978 -22.624 -20.569  1.00  5.450          C  
ATOM   5759  CD  ARG A 368     -10.214 -21.433 -21.014  1.00  5.450          C  
ATOM   5760  NE  ARG A 368      -8.792 -21.719 -21.106  1.00  5.450          N  
ATOM   5761  CZ  ARG A 368      -7.817 -20.786 -21.121  1.00  5.450          C  
ATOM   5762  NH1 ARG A 368      -8.120 -19.505 -21.031  1.00  5.450          N  
ATOM   5763  NH2 ARG A 368      -6.551 -21.161 -21.220  1.00  5.450          N  
ATOM   5764  H   ARG A 368     -12.633 -22.408 -17.642  1.00  4.670          H  
ATOM   5765  HA  ARG A 368     -12.495 -20.330 -19.804  1.00  4.670          H  
ATOM   5766 1HB  ARG A 368     -12.962 -23.312 -20.147  1.00  6.540          H  
ATOM   5767 2HB  ARG A 368     -12.878 -22.123 -21.437  1.00  6.540          H  
ATOM   5768 1HG  ARG A 368     -10.587 -22.925 -19.597  1.00  6.540          H  
ATOM   5769 2HG  ARG A 368     -10.802 -23.422 -21.287  1.00  6.540          H  
ATOM   5770 1HD  ARG A 368     -10.567 -21.115 -21.994  1.00  6.540          H  
ATOM   5771 2HD  ARG A 368     -10.339 -20.633 -20.305  1.00  6.540          H  
ATOM   5772  HE  ARG A 368      -8.515 -22.690 -21.177  1.00  6.540          H  
ATOM   5773 1HH1 ARG A 368      -9.085 -19.212 -20.946  1.00  6.540          H  
ATOM   5774 2HH1 ARG A 368      -7.389 -18.810 -21.036  1.00  6.540          H  
ATOM   5775 1HH2 ARG A 368      -6.317 -22.143 -21.287  1.00  6.540          H  
ATOM   5776 2HH2 ARG A 368      -5.815 -20.470 -21.229  1.00  6.540          H  
ATOM   5777  N   GLN A 369     -15.087 -21.995 -18.643  1.00  3.890          N  
ATOM   5778  CA  GLN A 369     -16.539 -21.976 -18.608  1.00  3.890          C  
ATOM   5779  C   GLN A 369     -17.036 -21.317 -17.330  1.00  3.890          C  
ATOM   5780  O   GLN A 369     -18.143 -20.754 -17.300  1.00  3.890          O  
ATOM   5781  CB  GLN A 369     -17.089 -23.395 -18.737  1.00  5.450          C  
ATOM   5782  CG  GLN A 369     -16.709 -24.082 -20.035  1.00  5.450          C  
ATOM   5783  CD  GLN A 369     -17.272 -23.362 -21.237  1.00  5.450          C  
ATOM   5784  OE1 GLN A 369     -18.482 -23.136 -21.317  1.00  5.450          O  
ATOM   5785  NE2 GLN A 369     -16.410 -22.989 -22.170  1.00  5.450          N  
ATOM   5786  H   GLN A 369     -14.604 -22.667 -18.051  1.00  4.670          H  
ATOM   5787  HA  GLN A 369     -16.904 -21.384 -19.447  1.00  4.670          H  
ATOM   5788 1HB  GLN A 369     -16.709 -24.002 -17.925  1.00  6.540          H  
ATOM   5789 2HB  GLN A 369     -18.176 -23.376 -18.664  1.00  6.540          H  
ATOM   5790 1HG  GLN A 369     -15.625 -24.097 -20.122  1.00  6.540          H  
ATOM   5791 2HG  GLN A 369     -17.099 -25.100 -20.026  1.00  6.540          H  
ATOM   5792 1HE2 GLN A 369     -16.732 -22.502 -22.983  1.00  6.540          H  
ATOM   5793 2HE2 GLN A 369     -15.437 -23.188 -22.066  1.00  6.540          H  
ATOM   5794  N   SER A 370     -16.180 -21.326 -16.290  1.00  3.890          N  
ATOM   5795  CA  SER A 370     -16.522 -20.826 -14.947  1.00  3.890          C  
ATOM   5796  C   SER A 370     -16.672 -19.320 -14.844  1.00  3.890          C  
ATOM   5797  O   SER A 370     -15.939 -18.651 -14.109  1.00  3.890          O  
ATOM   5798  CB  SER A 370     -15.451 -21.186 -13.939  1.00  5.450          C  
ATOM   5799  OG  SER A 370     -15.792 -20.664 -12.677  1.00  5.450          O  
ATOM   5800  H   SER A 370     -15.309 -21.841 -16.416  1.00  4.670          H  
ATOM   5801  HA  SER A 370     -17.467 -21.285 -14.649  1.00  4.670          H  
ATOM   5802 1HB  SER A 370     -15.316 -22.234 -13.872  1.00  6.540          H  
ATOM   5803 2HB  SER A 370     -14.496 -20.773 -14.267  1.00  6.540          H  
ATOM   5804  HG  SER A 370     -15.598 -19.702 -12.741  1.00  6.540          H  
ATOM   5805  N   LYS A 371     -17.649 -18.809 -15.569  1.00  3.890          N  
ATOM   5806  CA  LYS A 371     -18.031 -17.434 -15.592  1.00  3.890          C  
ATOM   5807  C   LYS A 371     -19.490 -17.552 -15.286  1.00  3.890          C  
ATOM   5808  O   LYS A 371     -20.079 -16.756 -14.554  1.00  3.890          O  
ATOM   5809  CB  LYS A 371     -17.785 -16.832 -16.972  1.00  5.450          C  
ATOM   5810  CG  LYS A 371     -16.319 -16.827 -17.378  1.00  5.450          C  
ATOM   5811  CD  LYS A 371     -16.122 -16.225 -18.755  1.00  5.450          C  
ATOM   5812  CE  LYS A 371     -14.659 -16.285 -19.176  1.00  5.450          C  
ATOM   5813  NZ  LYS A 371     -14.452 -15.718 -20.537  1.00  5.450          N  
ATOM   5814  H   LYS A 371     -18.188 -19.446 -16.148  1.00  4.670          H  
ATOM   5815  HA  LYS A 371     -17.531 -16.870 -14.806  1.00  4.670          H  
ATOM   5816 1HB  LYS A 371     -18.340 -17.398 -17.721  1.00  6.540          H  
ATOM   5817 2HB  LYS A 371     -18.151 -15.807 -16.993  1.00  6.540          H  
ATOM   5818 1HG  LYS A 371     -15.744 -16.264 -16.644  1.00  6.540          H  
ATOM   5819 2HG  LYS A 371     -15.947 -17.854 -17.390  1.00  6.540          H  
ATOM   5820 1HD  LYS A 371     -16.721 -16.776 -19.482  1.00  6.540          H  
ATOM   5821 2HD  LYS A 371     -16.450 -15.186 -18.750  1.00  6.540          H  
ATOM   5822 1HE  LYS A 371     -14.057 -15.725 -18.462  1.00  6.540          H  
ATOM   5823 2HE  LYS A 371     -14.332 -17.329 -19.175  1.00  6.540          H  
ATOM   5824 1HZ  LYS A 371     -13.474 -15.782 -20.780  1.00  6.540          H  
ATOM   5825 2HZ  LYS A 371     -15.000 -16.243 -21.207  1.00  6.540          H  
ATOM   5826 3HZ  LYS A 371     -14.740 -14.749 -20.551  1.00  6.540          H  
ATOM   5827  N   ARG A 372     -20.062 -18.598 -15.891  1.00  3.890          N  
ATOM   5828  CA  ARG A 372     -21.483 -18.915 -15.779  1.00  3.890          C  
ATOM   5829  C   ARG A 372     -21.727 -20.428 -15.723  1.00  3.890          C  
ATOM   5830  O   ARG A 372     -22.012 -21.026 -16.760  1.00  3.890          O  
ATOM   5831  CB  ARG A 372     -22.279 -18.323 -16.933  1.00  5.450          C  
ATOM   5832  CG  ARG A 372     -22.310 -16.807 -16.969  1.00  5.450          C  
ATOM   5833  CD  ARG A 372     -23.277 -16.298 -17.950  1.00  5.450          C  
ATOM   5834  NE  ARG A 372     -23.376 -14.849 -17.890  1.00  5.450          N  
ATOM   5835  CZ  ARG A 372     -24.245 -14.095 -18.595  1.00  5.450          C  
ATOM   5836  NH1 ARG A 372     -25.100 -14.658 -19.427  1.00  5.450          N  
ATOM   5837  NH2 ARG A 372     -24.238 -12.780 -18.447  1.00  5.450          N  
ATOM   5838  H   ARG A 372     -19.448 -19.215 -16.442  1.00  4.670          H  
ATOM   5839  HA  ARG A 372     -21.871 -18.459 -14.867  1.00  4.670          H  
ATOM   5840 1HB  ARG A 372     -21.860 -18.669 -17.876  1.00  6.540          H  
ATOM   5841 2HB  ARG A 372     -23.310 -18.676 -16.883  1.00  6.540          H  
ATOM   5842 1HG  ARG A 372     -22.552 -16.412 -15.991  1.00  6.540          H  
ATOM   5843 2HG  ARG A 372     -21.328 -16.441 -17.265  1.00  6.540          H  
ATOM   5844 1HD  ARG A 372     -22.954 -16.582 -18.951  1.00  6.540          H  
ATOM   5845 2HD  ARG A 372     -24.255 -16.722 -17.743  1.00  6.540          H  
ATOM   5846  HE  ARG A 372     -22.741 -14.368 -17.263  1.00  6.540          H  
ATOM   5847 1HH1 ARG A 372     -25.112 -15.660 -19.545  1.00  6.540          H  
ATOM   5848 2HH1 ARG A 372     -25.748 -14.085 -19.951  1.00  6.540          H  
ATOM   5849 1HH2 ARG A 372     -23.583 -12.346 -17.810  1.00  6.540          H  
ATOM   5850 2HH2 ARG A 372     -24.885 -12.207 -18.970  1.00  6.540          H  
ATOM   5851  N   PRO A 373     -21.556 -21.075 -14.558  1.00  3.890          N  
ATOM   5852  CA  PRO A 373     -21.732 -22.502 -14.331  1.00  3.890          C  
ATOM   5853  C   PRO A 373     -23.177 -22.885 -14.610  1.00  3.890          C  
ATOM   5854  O   PRO A 373     -24.053 -22.019 -14.576  1.00  3.890          O  
ATOM   5855  CB  PRO A 373     -21.396 -22.663 -12.840  1.00  5.830          C  
ATOM   5856  CG  PRO A 373     -20.550 -21.452 -12.506  1.00  5.830          C  
ATOM   5857  CD  PRO A 373     -21.119 -20.341 -13.352  1.00  5.830          C  
ATOM   5858  HA  PRO A 373     -21.040 -23.068 -14.970  1.00  4.670          H  
ATOM   5859 1HB  PRO A 373     -22.332 -22.718 -12.252  1.00  7.000          H  
ATOM   5860 2HB  PRO A 373     -20.865 -23.611 -12.675  1.00  7.000          H  
ATOM   5861 1HG  PRO A 373     -20.602 -21.219 -11.446  1.00  7.000          H  
ATOM   5862 2HG  PRO A 373     -19.489 -21.660 -12.732  1.00  7.000          H  
ATOM   5863 1HD  PRO A 373     -21.984 -19.870 -12.851  1.00  7.000          H  
ATOM   5864 2HD  PRO A 373     -20.318 -19.637 -13.544  1.00  7.000          H  
ATOM   5865  N   THR A 374     -23.414 -24.145 -14.966  1.00  3.890          N  
ATOM   5866  CA  THR A 374     -24.770 -24.646 -15.163  1.00  3.890          C  
ATOM   5867  C   THR A 374     -25.405 -24.726 -13.794  1.00  3.890          C  
ATOM   5868  O   THR A 374     -24.776 -25.222 -12.866  1.00  3.890          O  
ATOM   5869  CB  THR A 374     -24.805 -26.038 -15.845  1.00  5.450          C  
ATOM   5870  OG1 THR A 374     -24.167 -25.963 -17.134  1.00  5.450          O  
ATOM   5871  CG2 THR A 374     -26.265 -26.501 -16.033  1.00  5.450          C  
ATOM   5872  H   THR A 374     -22.648 -24.792 -15.043  1.00  4.670          H  
ATOM   5873  HA  THR A 374     -25.335 -23.938 -15.771  1.00  4.670          H  
ATOM   5874  HB  THR A 374     -24.274 -26.759 -15.223  1.00  6.540          H  
ATOM   5875  HG1 THR A 374     -24.156 -26.831 -17.547  1.00  6.540          H  
ATOM   5876 1HG2 THR A 374     -26.283 -27.474 -16.515  1.00  6.540          H  
ATOM   5877 2HG2 THR A 374     -26.763 -26.582 -15.069  1.00  6.540          H  
ATOM   5878 3HG2 THR A 374     -26.799 -25.788 -16.654  1.00  6.540          H  
ATOM   5879  N   GLY A 375     -26.606 -24.192 -13.643  1.00  3.890          N  
ATOM   5880  CA  GLY A 375     -27.249 -24.187 -12.340  1.00  3.890          C  
ATOM   5881  C   GLY A 375     -28.019 -25.447 -12.025  1.00  3.890          C  
ATOM   5882  O   GLY A 375     -28.090 -26.366 -12.835  1.00  3.890          O  
ATOM   5883  H   GLY A 375     -27.073 -23.788 -14.441  1.00  4.670          H  
ATOM   5884 1HA  GLY A 375     -26.503 -24.012 -11.567  1.00  4.670          H  
ATOM   5885 2HA  GLY A 375     -27.939 -23.347 -12.306  1.00  4.670          H  
ATOM   5886  N   SER A 376     -28.679 -25.438 -10.874  1.00  3.890          N  
ATOM   5887  CA  SER A 376     -29.480 -26.550 -10.390  1.00  3.890          C  
ATOM   5888  C   SER A 376     -30.693 -26.066  -9.649  1.00  3.890          C  
ATOM   5889  O   SER A 376     -30.631 -25.137  -8.843  1.00  3.890          O  
ATOM   5890  CB  SER A 376     -28.712 -27.456  -9.466  1.00  5.450          C  
ATOM   5891  OG  SER A 376     -29.581 -28.432  -8.915  1.00  5.450          O  
ATOM   5892  H   SER A 376     -28.579 -24.629 -10.275  1.00  4.670          H  
ATOM   5893  HA  SER A 376     -29.814 -27.135 -11.247  1.00  4.670          H  
ATOM   5894 1HB  SER A 376     -27.920 -27.945 -10.025  1.00  6.540          H  
ATOM   5895 2HB  SER A 376     -28.246 -26.876  -8.671  1.00  6.540          H  
ATOM   5896  HG  SER A 376     -29.008 -29.032  -8.418  1.00  6.540          H  
ATOM   5897  N   ASN A 377     -31.809 -26.693  -9.968  1.00  3.890          N  
ATOM   5898  CA  ASN A 377     -33.091 -26.403  -9.373  1.00  3.890          C  
ATOM   5899  C   ASN A 377     -33.667 -27.722  -8.894  1.00  3.890          C  
ATOM   5900  O   ASN A 377     -34.875 -27.960  -9.025  1.00  3.890          O  
ATOM   5901  CB  ASN A 377     -34.013 -25.727 -10.389  1.00  5.450          C  
ATOM   5902  CG  ASN A 377     -35.188 -24.999  -9.765  1.00  5.450          C  
ATOM   5903  OD1 ASN A 377     -35.089 -24.474  -8.649  1.00  5.450          O  
ATOM   5904  ND2 ASN A 377     -36.289 -24.944 -10.474  1.00  5.450          N  
ATOM   5905  H   ASN A 377     -31.750 -27.433 -10.654  1.00  4.670          H  
ATOM   5906  HA  ASN A 377     -32.953 -25.757  -8.504  1.00  4.670          H  
ATOM   5907 1HB  ASN A 377     -33.460 -25.042 -11.005  1.00  6.540          H  
ATOM   5908 2HB  ASN A 377     -34.401 -26.474 -11.058  1.00  6.540          H  
ATOM   5909 1HD2 ASN A 377     -37.095 -24.472 -10.114  1.00  6.540          H  
ATOM   5910 2HD2 ASN A 377     -36.324 -25.366 -11.379  1.00  6.540          H  
ATOM   5911  N   ALA A 378     -32.798 -28.592  -8.329  1.00  3.890          N  
ATOM   5912  CA  ALA A 378     -33.170 -29.960  -7.908  1.00  3.890          C  
ATOM   5913  C   ALA A 378     -34.016 -30.054  -6.632  1.00  3.890          C  
ATOM   5914  O   ALA A 378     -33.657 -30.726  -5.665  1.00  3.890          O  
ATOM   5915  CB  ALA A 378     -31.917 -30.790  -7.726  1.00  5.450          C  
ATOM   5916  H   ALA A 378     -31.818 -28.309  -8.251  1.00  4.670          H  
ATOM   5917  HA  ALA A 378     -33.744 -30.408  -8.700  1.00  4.670          H  
ATOM   5918 1HB  ALA A 378     -32.201 -31.806  -7.473  1.00  6.540          H  
ATOM   5919 2HB  ALA A 378     -31.341 -30.792  -8.652  1.00  6.540          H  
ATOM   5920 3HB  ALA A 378     -31.315 -30.369  -6.923  1.00  6.540          H  
ATOM   5921  N   THR A 379     -35.178 -29.426  -6.712  1.00  3.890          N  
ATOM   5922  CA  THR A 379     -36.270 -29.377  -5.757  1.00  3.890          C  
ATOM   5923  C   THR A 379     -37.463 -29.710  -6.644  1.00  3.890          C  
ATOM   5924  O   THR A 379     -38.032 -30.814  -6.597  1.00  3.890          O  
ATOM   5925  CB  THR A 379     -36.415 -27.979  -5.128  1.00  5.450          C  
ATOM   5926  OG1 THR A 379     -36.629 -27.004  -6.169  1.00  5.450          O  
ATOM   5927  CG2 THR A 379     -35.117 -27.640  -4.399  1.00  5.450          C  
ATOM   5928  H   THR A 379     -35.314 -28.886  -7.557  1.00  4.670          H  
ATOM   5929  HA  THR A 379     -36.152 -30.142  -4.989  1.00  4.670          H  
ATOM   5930  HB  THR A 379     -37.253 -27.965  -4.432  1.00  6.540          H  
ATOM   5931  HG1 THR A 379     -36.656 -26.115  -5.774  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379     -35.199 -26.651  -3.953  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379     -34.939 -28.379  -3.618  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379     -34.285 -27.647  -5.097  1.00  6.540          H  
ATOM   5935  N   ILE A 380     -37.793 -28.729  -7.491  1.00  3.890          N  
ATOM   5936  CA  ILE A 380     -38.816 -28.829  -8.527  1.00  3.890          C  
ATOM   5937  C   ILE A 380     -38.345 -29.806  -9.589  1.00  3.890          C  
ATOM   5938  O   ILE A 380     -39.101 -30.680 -10.017  1.00  3.890          O  
ATOM   5939  CB  ILE A 380     -39.084 -27.461  -9.188  1.00  5.450          C  
ATOM   5940  CG1 ILE A 380     -39.742 -26.525  -8.150  1.00  5.450          C  
ATOM   5941  CG2 ILE A 380     -39.958 -27.637 -10.481  1.00  5.450          C  
ATOM   5942  CD1 ILE A 380     -39.789 -25.067  -8.558  1.00  5.450          C  
ATOM   5943  H   ILE A 380     -37.283 -27.856  -7.381  1.00  4.670          H  
ATOM   5944  HA  ILE A 380     -39.737 -29.206  -8.087  1.00  4.670          H  
ATOM   5945  HB  ILE A 380     -38.134 -27.010  -9.466  1.00  6.540          H  
ATOM   5946 1HG1 ILE A 380     -40.758 -26.868  -7.966  1.00  6.540          H  
ATOM   5947 2HG1 ILE A 380     -39.181 -26.596  -7.218  1.00  6.540          H  
ATOM   5948 1HG2 ILE A 380     -40.132 -26.676 -10.951  1.00  6.540          H  
ATOM   5949 2HG2 ILE A 380     -39.455 -28.279 -11.203  1.00  6.540          H  
ATOM   5950 3HG2 ILE A 380     -40.916 -28.085 -10.215  1.00  6.540          H  
ATOM   5951 1HD1 ILE A 380     -40.258 -24.490  -7.763  1.00  6.540          H  
ATOM   5952 2HD1 ILE A 380     -38.774 -24.704  -8.717  1.00  6.540          H  
ATOM   5953 3HD1 ILE A 380     -40.364 -24.945  -9.469  1.00  6.540          H  
ATOM   5954  N   THR A 381     -37.085 -29.639 -10.015  1.00  3.890          N  
ATOM   5955  CA  THR A 381     -36.486 -30.490 -11.030  1.00  3.890          C  
ATOM   5956  C   THR A 381     -36.409 -31.902 -10.491  1.00  3.890          C  
ATOM   5957  O   THR A 381     -36.610 -32.852 -11.235  1.00  3.890          O  
ATOM   5958  CB  THR A 381     -35.097 -29.977 -11.453  1.00  5.450          C  
ATOM   5959  OG1 THR A 381     -35.242 -28.681 -12.009  1.00  5.450          O  
ATOM   5960  CG2 THR A 381     -34.481 -30.880 -12.457  1.00  5.450          C  
ATOM   5961  H   THR A 381     -36.509 -28.897  -9.624  1.00  4.670          H  
ATOM   5962  HA  THR A 381     -37.124 -30.496 -11.905  1.00  4.670          H  
ATOM   5963  HB  THR A 381     -34.462 -29.923 -10.626  1.00  6.540          H  
ATOM   5964  HG1 THR A 381     -35.462 -28.073 -11.295  1.00  6.540          H  
ATOM   5965 1HG2 THR A 381     -33.509 -30.484 -12.734  1.00  6.540          H  
ATOM   5966 2HG2 THR A 381     -34.353 -31.866 -12.026  1.00  6.540          H  
ATOM   5967 3HG2 THR A 381     -35.115 -30.948 -13.338  1.00  6.540          H  
ATOM   5968  N   PHE A 382     -36.055 -32.041  -9.214  1.00  3.890          N  
ATOM   5969  CA  PHE A 382     -35.974 -33.342  -8.576  1.00  3.890          C  
ATOM   5970  C   PHE A 382     -37.320 -34.034  -8.593  1.00  3.890          C  
ATOM   5971  O   PHE A 382     -37.408 -35.187  -9.013  1.00  3.890          O  
ATOM   5972  CB  PHE A 382     -35.430 -33.260  -7.161  1.00  5.450          C  
ATOM   5973  CG  PHE A 382     -35.565 -34.548  -6.436  1.00  5.450          C  
ATOM   5974  CD1 PHE A 382     -34.805 -35.645  -6.778  1.00  5.450          C  
ATOM   5975  CD2 PHE A 382     -36.456 -34.660  -5.386  1.00  5.450          C  
ATOM   5976  CE1 PHE A 382     -34.940 -36.823  -6.103  1.00  5.450          C  
ATOM   5977  CE2 PHE A 382     -36.587 -35.842  -4.704  1.00  5.450          C  
ATOM   5978  CZ  PHE A 382     -35.830 -36.922  -5.068  1.00  5.450          C  
ATOM   5979  H   PHE A 382     -35.903 -31.208  -8.671  1.00  4.670          H  
ATOM   5980  HA  PHE A 382     -35.278 -33.952  -9.147  1.00  4.670          H  
ATOM   5981 1HB  PHE A 382     -34.381 -32.989  -7.179  1.00  6.540          H  
ATOM   5982 2HB  PHE A 382     -35.961 -32.494  -6.602  1.00  6.540          H  
ATOM   5983  HD1 PHE A 382     -34.113 -35.569  -7.598  1.00  6.540          H  
ATOM   5984  HD2 PHE A 382     -37.063 -33.794  -5.105  1.00  6.540          H  
ATOM   5985  HE1 PHE A 382     -34.348 -37.675  -6.387  1.00  6.540          H  
ATOM   5986  HE2 PHE A 382     -37.296 -35.926  -3.879  1.00  6.540          H  
ATOM   5987  HZ  PHE A 382     -35.942 -37.853  -4.531  1.00  6.540          H  
ATOM   5988  N   THR A 383     -38.380 -33.332  -8.173  1.00  3.890          N  
ATOM   5989  CA  THR A 383     -39.710 -33.915  -8.173  1.00  3.890          C  
ATOM   5990  C   THR A 383     -40.051 -34.361  -9.593  1.00  3.890          C  
ATOM   5991  O   THR A 383     -40.575 -35.464  -9.803  1.00  3.890          O  
ATOM   5992  CB  THR A 383     -40.757 -32.897  -7.676  1.00  5.450          C  
ATOM   5993  OG1 THR A 383     -40.439 -32.506  -6.325  1.00  5.450          O  
ATOM   5994  CG2 THR A 383     -42.158 -33.533  -7.706  1.00  5.450          C  
ATOM   5995  H   THR A 383     -38.258 -32.387  -7.812  1.00  4.670          H  
ATOM   5996  HA  THR A 383     -39.715 -34.784  -7.518  1.00  4.670          H  
ATOM   5997  HB  THR A 383     -40.740 -32.011  -8.313  1.00  6.540          H  
ATOM   5998  HG1 THR A 383     -39.624 -31.954  -6.327  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383     -42.886 -32.810  -7.347  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383     -42.418 -33.826  -8.723  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383     -42.172 -34.413  -7.064  1.00  6.540          H  
ATOM   6002  N   ASN A 384     -39.774 -33.495 -10.574  1.00  3.890          N  
ATOM   6003  CA  ASN A 384     -39.999 -33.817 -11.968  1.00  3.890          C  
ATOM   6004  C   ASN A 384     -39.203 -35.049 -12.406  1.00  3.890          C  
ATOM   6005  O   ASN A 384     -39.741 -35.907 -13.117  1.00  3.890          O  
ATOM   6006  CB  ASN A 384     -39.663 -32.633 -12.824  1.00  5.450          C  
ATOM   6007  CG  ASN A 384     -39.895 -32.894 -14.220  1.00  5.450          C  
ATOM   6008  OD1 ASN A 384     -41.017 -33.079 -14.705  1.00  5.450          O  
ATOM   6009  ND2 ASN A 384     -38.811 -32.938 -14.905  1.00  5.450          N  
ATOM   6010  H   ASN A 384     -39.398 -32.571 -10.336  1.00  4.670          H  
ATOM   6011  HA  ASN A 384     -41.055 -34.050 -12.097  1.00  4.670          H  
ATOM   6012 1HB  ASN A 384     -40.251 -31.770 -12.509  1.00  6.540          H  
ATOM   6013 2HB  ASN A 384     -38.620 -32.381 -12.691  1.00  6.540          H  
ATOM   6014 1HD2 ASN A 384     -38.815 -33.147 -15.880  1.00  6.540          H  
ATOM   6015 2HD2 ASN A 384     -37.931 -32.791 -14.467  1.00  6.540          H  
ATOM   6016  N   HIS A 385     -37.937 -35.159 -11.976  1.00  3.890          N  
ATOM   6017  CA  HIS A 385     -37.126 -36.312 -12.312  1.00  3.890          C  
ATOM   6018  C   HIS A 385     -37.723 -37.559 -11.699  1.00  3.890          C  
ATOM   6019  O   HIS A 385     -37.849 -38.558 -12.395  1.00  3.890          O  
ATOM   6020  CB  HIS A 385     -35.661 -36.153 -11.876  1.00  5.450          C  
ATOM   6021  CG  HIS A 385     -34.846 -35.211 -12.737  1.00  5.450          C  
ATOM   6022  ND1 HIS A 385     -33.518 -34.903 -12.460  1.00  5.450          N  
ATOM   6023  CD2 HIS A 385     -35.164 -34.522 -13.862  1.00  5.450          C  
ATOM   6024  CE1 HIS A 385     -33.062 -34.067 -13.388  1.00  5.450          C  
ATOM   6025  NE2 HIS A 385     -34.043 -33.825 -14.243  1.00  5.450          N  
ATOM   6026  H   HIS A 385     -37.513 -34.389 -11.457  1.00  4.670          H  
ATOM   6027  HA  HIS A 385     -37.128 -36.452 -13.389  1.00  4.670          H  
ATOM   6028 1HB  HIS A 385     -35.631 -35.788 -10.852  1.00  6.540          H  
ATOM   6029 2HB  HIS A 385     -35.181 -37.114 -11.886  1.00  6.540          H  
ATOM   6030  HD2 HIS A 385     -36.124 -34.513 -14.381  1.00  6.540          H  
ATOM   6031  HE1 HIS A 385     -32.058 -33.649 -13.438  1.00  6.540          H  
ATOM   6032  HE2 HIS A 385     -34.006 -33.215 -15.071  1.00  6.540          H  
ATOM   6033  N   VAL A 386     -38.233 -37.481 -10.468  1.00  3.890          N  
ATOM   6034  CA  VAL A 386     -38.855 -38.651  -9.866  1.00  3.890          C  
ATOM   6035  C   VAL A 386     -40.025 -39.098 -10.734  1.00  3.890          C  
ATOM   6036  O   VAL A 386     -40.212 -40.302 -10.947  1.00  3.890          O  
ATOM   6037  CB  VAL A 386     -39.327 -38.385  -8.420  1.00  5.450          C  
ATOM   6038  CG1 VAL A 386     -40.171 -39.571  -7.912  1.00  5.450          C  
ATOM   6039  CG2 VAL A 386     -38.108 -38.185  -7.519  1.00  5.450          C  
ATOM   6040  H   VAL A 386     -38.095 -36.619  -9.934  1.00  4.670          H  
ATOM   6041  HA  VAL A 386     -38.133 -39.448  -9.835  1.00  4.670          H  
ATOM   6042  HB  VAL A 386     -39.948 -37.491  -8.403  1.00  6.540          H  
ATOM   6043 1HG1 VAL A 386     -40.497 -39.367  -6.894  1.00  6.540          H  
ATOM   6044 2HG1 VAL A 386     -41.049 -39.708  -8.541  1.00  6.540          H  
ATOM   6045 3HG1 VAL A 386     -39.570 -40.481  -7.926  1.00  6.540          H  
ATOM   6046 1HG2 VAL A 386     -38.433 -37.986  -6.501  1.00  6.540          H  
ATOM   6047 2HG2 VAL A 386     -37.504 -39.074  -7.532  1.00  6.540          H  
ATOM   6048 3HG2 VAL A 386     -37.519 -37.349  -7.874  1.00  6.540          H  
ATOM   6049  N   ASN A 387     -40.836 -38.156 -11.210  1.00  3.890          N  
ATOM   6050  CA  ASN A 387     -41.927 -38.551 -12.082  1.00  3.890          C  
ATOM   6051  C   ASN A 387     -41.391 -39.178 -13.383  1.00  3.890          C  
ATOM   6052  O   ASN A 387     -41.947 -40.176 -13.851  1.00  3.890          O  
ATOM   6053  CB  ASN A 387     -42.835 -37.373 -12.343  1.00  5.450          C  
ATOM   6054  CG  ASN A 387     -43.647 -37.037 -11.122  1.00  5.450          C  
ATOM   6055  OD1 ASN A 387     -43.822 -37.893 -10.244  1.00  5.450          O  
ATOM   6056  ND2 ASN A 387     -44.139 -35.827 -11.041  1.00  5.450          N  
ATOM   6057  H   ASN A 387     -40.694 -37.178 -10.928  1.00  4.670          H  
ATOM   6058  HA  ASN A 387     -42.506 -39.322 -11.577  1.00  4.670          H  
ATOM   6059 1HB  ASN A 387     -42.243 -36.506 -12.637  1.00  6.540          H  
ATOM   6060 2HB  ASN A 387     -43.507 -37.608 -13.159  1.00  6.540          H  
ATOM   6061 1HD2 ASN A 387     -44.681 -35.563 -10.243  1.00  6.540          H  
ATOM   6062 2HD2 ASN A 387     -43.970 -35.164 -11.769  1.00  6.540          H  
ATOM   6063  N   ALA A 388     -40.296 -38.632 -13.945  1.00  3.890          N  
ATOM   6064  CA  ALA A 388     -39.683 -39.223 -15.139  1.00  3.890          C  
ATOM   6065  C   ALA A 388     -39.198 -40.644 -14.837  1.00  3.890          C  
ATOM   6066  O   ALA A 388     -39.275 -41.539 -15.679  1.00  3.890          O  
ATOM   6067  CB  ALA A 388     -38.513 -38.390 -15.642  1.00  5.450          C  
ATOM   6068  H   ALA A 388     -39.929 -37.756 -13.557  1.00  4.670          H  
ATOM   6069  HA  ALA A 388     -40.435 -39.269 -15.918  1.00  4.670          H  
ATOM   6070 1HB  ALA A 388     -38.099 -38.847 -16.540  1.00  6.540          H  
ATOM   6071 2HB  ALA A 388     -38.838 -37.392 -15.866  1.00  6.540          H  
ATOM   6072 3HB  ALA A 388     -37.750 -38.346 -14.878  1.00  6.540          H  
ATOM   6073  N   TRP A 389     -38.690 -40.858 -13.633  1.00  3.890          N  
ATOM   6074  CA  TRP A 389     -38.178 -42.156 -13.245  1.00  3.890          C  
ATOM   6075  C   TRP A 389     -39.300 -43.192 -13.270  1.00  3.890          C  
ATOM   6076  O   TRP A 389     -39.137 -44.304 -13.806  1.00  3.890          O  
ATOM   6077  CB  TRP A 389     -37.565 -42.062 -11.846  1.00  5.450          C  
ATOM   6078  CG  TRP A 389     -36.365 -41.134 -11.767  1.00  5.450          C  
ATOM   6079  CD1 TRP A 389     -35.687 -40.573 -12.809  1.00  5.450          C  
ATOM   6080  CD2 TRP A 389     -35.700 -40.662 -10.575  1.00  5.450          C  
ATOM   6081  NE1 TRP A 389     -34.664 -39.803 -12.347  1.00  5.450          N  
ATOM   6082  CE2 TRP A 389     -34.654 -39.844 -10.989  1.00  5.450          C  
ATOM   6083  CE3 TRP A 389     -35.904 -40.863  -9.218  1.00  5.450          C  
ATOM   6084  CZ2 TRP A 389     -33.813 -39.222 -10.092  1.00  5.450          C  
ATOM   6085  CZ3 TRP A 389     -35.056 -40.239  -8.311  1.00  5.450          C  
ATOM   6086  CH2 TRP A 389     -34.040 -39.442  -8.744  1.00  5.450          C  
ATOM   6087  H   TRP A 389     -38.609 -40.063 -12.998  1.00  4.670          H  
ATOM   6088  HA  TRP A 389     -37.423 -42.450 -13.960  1.00  4.670          H  
ATOM   6089 1HB  TRP A 389     -38.302 -41.703 -11.158  1.00  6.540          H  
ATOM   6090 2HB  TRP A 389     -37.287 -43.028 -11.504  1.00  6.540          H  
ATOM   6091  HD1 TRP A 389     -35.919 -40.711 -13.859  1.00  6.540          H  
ATOM   6092  HE1 TRP A 389     -34.020 -39.282 -12.924  1.00  6.540          H  
ATOM   6093  HE3 TRP A 389     -36.719 -41.494  -8.878  1.00  6.540          H  
ATOM   6094  HZ2 TRP A 389     -32.993 -38.580 -10.419  1.00  6.540          H  
ATOM   6095  HZ3 TRP A 389     -35.224 -40.402  -7.247  1.00  6.540          H  
ATOM   6096  HH2 TRP A 389     -33.390 -38.968  -8.018  1.00  6.540          H  
ATOM   6097  N   LYS A 390     -40.462 -42.800 -12.737  1.00  3.890          N  
ATOM   6098  CA  LYS A 390     -41.636 -43.661 -12.733  1.00  3.890          C  
ATOM   6099  C   LYS A 390     -42.091 -43.950 -14.176  1.00  3.890          C  
ATOM   6100  O   LYS A 390     -42.413 -45.099 -14.513  1.00  3.890          O  
ATOM   6101  CB  LYS A 390     -42.752 -43.007 -11.907  1.00  5.450          C  
ATOM   6102  CG  LYS A 390     -42.488 -42.970 -10.399  1.00  5.450          C  
ATOM   6103  CD  LYS A 390     -43.635 -42.282  -9.638  1.00  5.450          C  
ATOM   6104  CE  LYS A 390     -43.370 -42.258  -8.132  1.00  5.450          C  
ATOM   6105  NZ  LYS A 390     -44.473 -41.582  -7.364  1.00  5.450          N  
ATOM   6106  H   LYS A 390     -40.493 -41.884 -12.273  1.00  4.670          H  
ATOM   6107  HA  LYS A 390     -41.370 -44.609 -12.269  1.00  4.670          H  
ATOM   6108 1HB  LYS A 390     -42.898 -41.982 -12.245  1.00  6.540          H  
ATOM   6109 2HB  LYS A 390     -43.673 -43.531 -12.050  1.00  6.540          H  
ATOM   6110 1HG  LYS A 390     -42.366 -43.988 -10.032  1.00  6.540          H  
ATOM   6111 2HG  LYS A 390     -41.562 -42.424 -10.214  1.00  6.540          H  
ATOM   6112 1HD  LYS A 390     -43.735 -41.252  -9.995  1.00  6.540          H  
ATOM   6113 2HD  LYS A 390     -44.569 -42.808  -9.828  1.00  6.540          H  
ATOM   6114 1HE  LYS A 390     -43.273 -43.283  -7.778  1.00  6.540          H  
ATOM   6115 2HE  LYS A 390     -42.436 -41.732  -7.945  1.00  6.540          H  
ATOM   6116 1HZ  LYS A 390     -44.250 -41.601  -6.378  1.00  6.540          H  
ATOM   6117 2HZ  LYS A 390     -44.580 -40.617  -7.658  1.00  6.540          H  
ATOM   6118 3HZ  LYS A 390     -45.341 -42.073  -7.519  1.00  6.540          H  
ATOM   6119  N   SER A 391     -42.058 -42.912 -15.029  1.00  3.890          N  
ATOM   6120  CA  SER A 391     -42.432 -42.996 -16.438  1.00  3.890          C  
ATOM   6121  C   SER A 391     -41.524 -43.969 -17.179  1.00  3.890          C  
ATOM   6122  O   SER A 391     -41.963 -44.696 -18.073  1.00  3.890          O  
ATOM   6123  CB  SER A 391     -42.372 -41.613 -17.073  1.00  5.450          C  
ATOM   6124  OG  SER A 391     -43.355 -40.763 -16.541  1.00  5.450          O  
ATOM   6125  H   SER A 391     -41.813 -41.985 -14.662  1.00  4.670          H  
ATOM   6126  HA  SER A 391     -43.451 -43.364 -16.502  1.00  4.670          H  
ATOM   6127 1HB  SER A 391     -41.406 -41.186 -16.894  1.00  6.540          H  
ATOM   6128 2HB  SER A 391     -42.488 -41.685 -18.144  1.00  6.540          H  
ATOM   6129  HG  SER A 391     -43.081 -39.854 -16.784  1.00  6.540          H  
ATOM   6130  N   HIS A 392     -40.235 -44.006 -16.829  1.00  3.890          N  
ATOM   6131  CA  HIS A 392     -39.336 -44.946 -17.488  1.00  3.890          C  
ATOM   6132  C   HIS A 392     -39.803 -46.367 -17.188  1.00  3.890          C  
ATOM   6133  O   HIS A 392     -40.045 -47.156 -18.101  1.00  3.890          O  
ATOM   6134  CB  HIS A 392     -37.879 -44.763 -17.024  1.00  5.450          C  
ATOM   6135  CG  HIS A 392     -36.825 -45.705 -17.675  1.00  5.450          C  
ATOM   6136  ND1 HIS A 392     -35.486 -45.650 -17.334  1.00  5.450          N  
ATOM   6137  CD2 HIS A 392     -36.918 -46.696 -18.605  1.00  5.450          C  
ATOM   6138  CE1 HIS A 392     -34.816 -46.548 -18.015  1.00  5.450          C  
ATOM   6139  NE2 HIS A 392     -35.653 -47.196 -18.785  1.00  5.450          N  
ATOM   6140  H   HIS A 392     -39.885 -43.344 -16.129  1.00  4.670          H  
ATOM   6141  HA  HIS A 392     -39.370 -44.794 -18.565  1.00  4.670          H  
ATOM   6142 1HB  HIS A 392     -37.575 -43.738 -17.196  1.00  6.540          H  
ATOM   6143 2HB  HIS A 392     -37.837 -44.921 -15.952  1.00  6.540          H  
ATOM   6144  HD2 HIS A 392     -37.807 -47.050 -19.119  1.00  6.540          H  
ATOM   6145  HE1 HIS A 392     -33.746 -46.732 -17.945  1.00  6.540          H  
ATOM   6146  HE2 HIS A 392     -35.379 -47.969 -19.412  1.00  6.540          H  
ATOM   6147  N   GLY A 393     -40.000 -46.688 -15.908  1.00  3.890          N  
ATOM   6148  CA  GLY A 393     -40.403 -48.049 -15.541  1.00  3.890          C  
ATOM   6149  C   GLY A 393     -41.720 -48.481 -16.198  1.00  3.890          C  
ATOM   6150  O   GLY A 393     -41.888 -49.638 -16.592  1.00  3.890          O  
ATOM   6151  H   GLY A 393     -39.831 -45.976 -15.188  1.00  4.670          H  
ATOM   6152 1HA  GLY A 393     -39.616 -48.744 -15.828  1.00  4.670          H  
ATOM   6153 2HA  GLY A 393     -40.503 -48.111 -14.459  1.00  4.670          H  
ATOM   6154  N   MET A 394     -42.636 -47.529 -16.359  1.00  3.890          N  
ATOM   6155  CA  MET A 394     -43.940 -47.758 -16.974  1.00  3.890          C  
ATOM   6156  C   MET A 394     -43.960 -47.633 -18.501  1.00  3.890          C  
ATOM   6157  O   MET A 394     -45.027 -47.755 -19.109  1.00  3.890          O  
ATOM   6158  CB  MET A 394     -44.948 -46.789 -16.383  1.00  5.450          C  
ATOM   6159  CG  MET A 394     -45.311 -47.037 -14.947  1.00  5.450          C  
ATOM   6160  SD  MET A 394     -46.637 -45.954 -14.386  1.00  5.450          S  
ATOM   6161  CE  MET A 394     -45.737 -44.426 -14.163  1.00  5.450          C  
ATOM   6162  H   MET A 394     -42.435 -46.605 -15.958  1.00  4.670          H  
ATOM   6163  HA  MET A 394     -44.248 -48.773 -16.731  1.00  4.670          H  
ATOM   6164 1HB  MET A 394     -44.510 -45.803 -16.429  1.00  6.540          H  
ATOM   6165 2HB  MET A 394     -45.859 -46.785 -16.979  1.00  6.540          H  
ATOM   6166 1HG  MET A 394     -45.623 -48.071 -14.821  1.00  6.540          H  
ATOM   6167 2HG  MET A 394     -44.432 -46.866 -14.323  1.00  6.540          H  
ATOM   6168 1HE  MET A 394     -46.412 -43.651 -13.804  1.00  6.540          H  
ATOM   6169 2HE  MET A 394     -44.960 -44.596 -13.443  1.00  6.540          H  
ATOM   6170 3HE  MET A 394     -45.294 -44.110 -15.093  1.00  6.540          H  
ATOM   6171  N   ASN A 395     -42.802 -47.371 -19.112  1.00  3.890          N  
ATOM   6172  CA  ASN A 395     -42.644 -47.177 -20.548  1.00  3.890          C  
ATOM   6173  C   ASN A 395     -43.520 -46.051 -21.102  1.00  3.890          C  
ATOM   6174  O   ASN A 395     -44.002 -46.112 -22.243  1.00  3.890          O  
ATOM   6175  CB  ASN A 395     -42.930 -48.477 -21.285  1.00  5.450          C  
ATOM   6176  CG  ASN A 395     -41.972 -49.568 -20.913  1.00  5.450          C  
ATOM   6177  OD1 ASN A 395     -40.753 -49.360 -20.830  1.00  5.450          O  
ATOM   6178  ND2 ASN A 395     -42.503 -50.744 -20.682  1.00  5.450          N  
ATOM   6179  H   ASN A 395     -41.948 -47.302 -18.551  1.00  4.670          H  
ATOM   6180  HA  ASN A 395     -41.605 -46.895 -20.728  1.00  4.670          H  
ATOM   6181 1HB  ASN A 395     -43.943 -48.815 -21.081  1.00  6.540          H  
ATOM   6182 2HB  ASN A 395     -42.858 -48.306 -22.358  1.00  6.540          H  
ATOM   6183 1HD2 ASN A 395     -41.919 -51.514 -20.425  1.00  6.540          H  
ATOM   6184 2HD2 ASN A 395     -43.492 -50.869 -20.756  1.00  6.540          H  
ATOM   6185  N   LEU A 396     -43.671 -44.970 -20.343  1.00  3.890          N  
ATOM   6186  CA  LEU A 396     -44.478 -43.853 -20.802  1.00  3.890          C  
ATOM   6187  C   LEU A 396     -43.575 -42.939 -21.608  1.00  3.890          C  
ATOM   6188  O   LEU A 396     -43.181 -41.864 -21.158  1.00  3.890          O  
ATOM   6189  CB  LEU A 396     -45.093 -43.094 -19.624  1.00  5.450          C  
ATOM   6190  CG  LEU A 396     -45.942 -43.914 -18.637  1.00  5.450          C  
ATOM   6191  CD1 LEU A 396     -46.451 -42.984 -17.549  1.00  5.450          C  
ATOM   6192  CD2 LEU A 396     -47.083 -44.633 -19.337  1.00  5.450          C  
ATOM   6193  H   LEU A 396     -43.205 -44.927 -19.433  1.00  4.670          H  
ATOM   6194  HA  LEU A 396     -45.264 -44.218 -21.458  1.00  4.670          H  
ATOM   6195 1HB  LEU A 396     -44.300 -42.641 -19.064  1.00  6.540          H  
ATOM   6196 2HB  LEU A 396     -45.726 -42.311 -20.022  1.00  6.540          H  
ATOM   6197  HG  LEU A 396     -45.311 -44.644 -18.177  1.00  6.540          H  
ATOM   6198 1HD1 LEU A 396     -47.022 -43.559 -16.822  1.00  6.540          H  
ATOM   6199 2HD1 LEU A 396     -45.612 -42.501 -17.051  1.00  6.540          H  
ATOM   6200 3HD1 LEU A 396     -47.089 -42.226 -17.989  1.00  6.540          H  
ATOM   6201 1HD2 LEU A 396     -47.646 -45.209 -18.600  1.00  6.540          H  
ATOM   6202 2HD2 LEU A 396     -47.742 -43.910 -19.812  1.00  6.540          H  
ATOM   6203 3HD2 LEU A 396     -46.688 -45.319 -20.088  1.00  6.540          H  
ATOM   6204  N   GLY A 397     -43.235 -43.390 -22.807  1.00  3.890          N  
ATOM   6205  CA  GLY A 397     -42.259 -42.729 -23.673  1.00  3.890          C  
ATOM   6206  C   GLY A 397     -42.478 -41.227 -23.880  1.00  3.890          C  
ATOM   6207  O   GLY A 397     -41.562 -40.431 -23.643  1.00  3.890          O  
ATOM   6208  H   GLY A 397     -43.630 -44.304 -23.055  1.00  4.670          H  
ATOM   6209 1HA  GLY A 397     -41.263 -42.886 -23.257  1.00  4.670          H  
ATOM   6210 2HA  GLY A 397     -42.265 -43.226 -24.643  1.00  4.670          H  
ATOM   6211  N   SER A 398     -43.670 -40.829 -24.330  1.00  3.890          N  
ATOM   6212  CA  SER A 398     -43.930 -39.412 -24.596  1.00  3.890          C  
ATOM   6213  C   SER A 398     -43.853 -38.549 -23.339  1.00  3.890          C  
ATOM   6214  O   SER A 398     -43.261 -37.459 -23.351  1.00  3.890          O  
ATOM   6215  CB  SER A 398     -45.308 -39.250 -25.214  1.00  5.450          C  
ATOM   6216  OG  SER A 398     -45.376 -39.852 -26.480  1.00  5.450          O  
ATOM   6217  H   SER A 398     -44.389 -41.514 -24.514  1.00  4.670          H  
ATOM   6218  HA  SER A 398     -43.180 -39.055 -25.303  1.00  4.670          H  
ATOM   6219 1HB  SER A 398     -46.056 -39.693 -24.556  1.00  6.540          H  
ATOM   6220 2HB  SER A 398     -45.540 -38.189 -25.301  1.00  6.540          H  
ATOM   6221  HG  SER A 398     -46.260 -39.672 -26.813  1.00  6.540          H  
ATOM   6222  N   ASN A 399     -44.422 -39.053 -22.242  1.00  3.890          N  
ATOM   6223  CA  ASN A 399     -44.429 -38.309 -20.992  1.00  3.890          C  
ATOM   6224  C   ASN A 399     -43.024 -38.179 -20.444  1.00  3.890          C  
ATOM   6225  O   ASN A 399     -42.642 -37.112 -19.956  1.00  3.890          O  
ATOM   6226  CB  ASN A 399     -45.314 -38.991 -19.973  1.00  5.450          C  
ATOM   6227  CG  ASN A 399     -46.766 -38.870 -20.306  1.00  5.450          C  
ATOM   6228  OD1 ASN A 399     -47.173 -38.023 -21.109  1.00  5.450          O  
ATOM   6229  ND2 ASN A 399     -47.571 -39.699 -19.702  1.00  5.450          N  
ATOM   6230  H   ASN A 399     -44.888 -39.944 -22.315  1.00  4.670          H  
ATOM   6231  HA  ASN A 399     -44.801 -37.302 -21.181  1.00  4.670          H  
ATOM   6232 1HB  ASN A 399     -45.045 -40.043 -19.916  1.00  6.540          H  
ATOM   6233 2HB  ASN A 399     -45.135 -38.558 -18.988  1.00  6.540          H  
ATOM   6234 1HD2 ASN A 399     -48.554 -39.662 -19.883  1.00  6.540          H  
ATOM   6235 2HD2 ASN A 399     -47.210 -40.369 -19.055  1.00  6.540          H  
ATOM   6236  N   TRP A 400     -42.241 -39.252 -20.577  1.00  3.890          N  
ATOM   6237  CA  TRP A 400     -40.876 -39.285 -20.107  1.00  3.890          C  
ATOM   6238  C   TRP A 400     -40.074 -38.238 -20.836  1.00  3.890          C  
ATOM   6239  O   TRP A 400     -39.432 -37.389 -20.219  1.00  3.890          O  
ATOM   6240  CB  TRP A 400     -40.280 -40.665 -20.382  1.00  5.450          C  
ATOM   6241  CG  TRP A 400     -38.895 -40.855 -19.938  1.00  5.450          C  
ATOM   6242  CD1 TRP A 400     -38.528 -41.267 -18.724  1.00  5.450          C  
ATOM   6243  CD2 TRP A 400     -37.671 -40.669 -20.686  1.00  5.450          C  
ATOM   6244  NE1 TRP A 400     -37.170 -41.357 -18.638  1.00  5.450          N  
ATOM   6245  CE2 TRP A 400     -36.628 -41.000 -19.831  1.00  5.450          C  
ATOM   6246  CE3 TRP A 400     -37.383 -40.259 -21.995  1.00  5.450          C  
ATOM   6247  CZ2 TRP A 400     -35.304 -40.941 -20.229  1.00  5.450          C  
ATOM   6248  CZ3 TRP A 400     -36.062 -40.188 -22.394  1.00  5.450          C  
ATOM   6249  CH2 TRP A 400     -35.046 -40.520 -21.535  1.00  5.450          C  
ATOM   6250  H   TRP A 400     -42.627 -40.107 -20.982  1.00  4.670          H  
ATOM   6251  HA  TRP A 400     -40.861 -39.076 -19.038  1.00  4.670          H  
ATOM   6252 1HB  TRP A 400     -40.892 -41.422 -19.903  1.00  6.540          H  
ATOM   6253 2HB  TRP A 400     -40.318 -40.863 -21.447  1.00  6.540          H  
ATOM   6254  HD1 TRP A 400     -39.220 -41.495 -17.944  1.00  6.540          H  
ATOM   6255  HE1 TRP A 400     -36.654 -41.650 -17.817  1.00  6.540          H  
ATOM   6256  HE3 TRP A 400     -38.179 -40.001 -22.685  1.00  6.540          H  
ATOM   6257  HZ2 TRP A 400     -34.486 -41.203 -19.558  1.00  6.540          H  
ATOM   6258  HZ3 TRP A 400     -35.850 -39.865 -23.410  1.00  6.540          H  
ATOM   6259  HH2 TRP A 400     -34.015 -40.457 -21.883  1.00  6.540          H  
ATOM   6260  N   ALA A 401     -40.179 -38.212 -22.164  1.00  3.890          N  
ATOM   6261  CA  ALA A 401     -39.398 -37.257 -22.919  1.00  3.890          C  
ATOM   6262  C   ALA A 401     -39.700 -35.835 -22.477  1.00  3.890          C  
ATOM   6263  O   ALA A 401     -38.780 -35.038 -22.303  1.00  3.890          O  
ATOM   6264  CB  ALA A 401     -39.675 -37.423 -24.395  1.00  5.450          C  
ATOM   6265  H   ALA A 401     -40.759 -38.911 -22.641  1.00  4.670          H  
ATOM   6266  HA  ALA A 401     -38.343 -37.451 -22.724  1.00  4.670          H  
ATOM   6267 1HB  ALA A 401     -39.071 -36.727 -24.965  1.00  6.540          H  
ATOM   6268 2HB  ALA A 401     -39.436 -38.443 -24.691  1.00  6.540          H  
ATOM   6269 3HB  ALA A 401     -40.734 -37.231 -24.583  1.00  6.540          H  
ATOM   6270  N   TYR A 402     -40.983 -35.517 -22.242  1.00  3.890          N  
ATOM   6271  CA  TYR A 402     -41.304 -34.178 -21.763  1.00  3.890          C  
ATOM   6272  C   TYR A 402     -40.654 -33.883 -20.424  1.00  3.890          C  
ATOM   6273  O   TYR A 402     -40.032 -32.826 -20.248  1.00  3.890          O  
ATOM   6274  CB  TYR A 402     -42.804 -33.961 -21.612  1.00  5.450          C  
ATOM   6275  CG  TYR A 402     -43.077 -32.617 -20.963  1.00  5.450          C  
ATOM   6276  CD1 TYR A 402     -42.980 -31.457 -21.709  1.00  5.450          C  
ATOM   6277  CD2 TYR A 402     -43.398 -32.545 -19.607  1.00  5.450          C  
ATOM   6278  CE1 TYR A 402     -43.202 -30.235 -21.112  1.00  5.450          C  
ATOM   6279  CE2 TYR A 402     -43.616 -31.325 -19.014  1.00  5.450          C  
ATOM   6280  CZ  TYR A 402     -43.520 -30.171 -19.761  1.00  5.450          C  
ATOM   6281  OH  TYR A 402     -43.747 -28.946 -19.171  1.00  5.450          O  
ATOM   6282  H   TYR A 402     -41.728 -36.194 -22.440  1.00  4.670          H  
ATOM   6283  HA  TYR A 402     -40.928 -33.460 -22.477  1.00  4.670          H  
ATOM   6284 1HB  TYR A 402     -43.287 -33.987 -22.590  1.00  6.540          H  
ATOM   6285 2HB  TYR A 402     -43.241 -34.747 -20.998  1.00  6.540          H  
ATOM   6286  HD1 TYR A 402     -42.725 -31.509 -22.767  1.00  6.540          H  
ATOM   6287  HD2 TYR A 402     -43.471 -33.454 -19.014  1.00  6.540          H  
ATOM   6288  HE1 TYR A 402     -43.124 -29.322 -21.701  1.00  6.540          H  
ATOM   6289  HE2 TYR A 402     -43.865 -31.270 -17.954  1.00  6.540          H  
ATOM   6290  HH  TYR A 402     -43.610 -28.249 -19.817  1.00  6.540          H  
ATOM   6291  N   GLN A 403     -40.813 -34.810 -19.482  1.00  3.890          N  
ATOM   6292  CA  GLN A 403     -40.331 -34.651 -18.116  1.00  3.890          C  
ATOM   6293  C   GLN A 403     -38.812 -34.505 -18.096  1.00  3.890          C  
ATOM   6294  O   GLN A 403     -38.253 -33.765 -17.285  1.00  3.890          O  
ATOM   6295  CB  GLN A 403     -40.812 -35.857 -17.308  1.00  5.450          C  
ATOM   6296  CG  GLN A 403     -42.324 -35.843 -17.097  1.00  5.450          C  
ATOM   6297  CD  GLN A 403     -42.909 -37.169 -16.622  1.00  5.450          C  
ATOM   6298  OE1 GLN A 403     -42.403 -38.255 -16.945  1.00  5.450          O  
ATOM   6299  NE2 GLN A 403     -43.996 -37.085 -15.872  1.00  5.450          N  
ATOM   6300  H   GLN A 403     -41.346 -35.656 -19.719  1.00  4.670          H  
ATOM   6301  HA  GLN A 403     -40.768 -33.752 -17.692  1.00  4.670          H  
ATOM   6302 1HB  GLN A 403     -40.518 -36.781 -17.801  1.00  6.540          H  
ATOM   6303 2HB  GLN A 403     -40.356 -35.824 -16.322  1.00  6.540          H  
ATOM   6304 1HG  GLN A 403     -42.539 -35.096 -16.334  1.00  6.540          H  
ATOM   6305 2HG  GLN A 403     -42.814 -35.565 -18.022  1.00  6.540          H  
ATOM   6306 1HE2 GLN A 403     -44.447 -37.913 -15.529  1.00  6.540          H  
ATOM   6307 2HE2 GLN A 403     -44.376 -36.189 -15.645  1.00  6.540          H  
ATOM   6308  N   VAL A 404     -38.120 -35.209 -18.968  1.00  3.890          N  
ATOM   6309  CA  VAL A 404     -36.679 -35.073 -19.020  1.00  3.890          C  
ATOM   6310  C   VAL A 404     -36.299 -33.701 -19.588  1.00  3.890          C  
ATOM   6311  O   VAL A 404     -35.512 -32.963 -18.985  1.00  3.890          O  
ATOM   6312  CB  VAL A 404     -36.061 -36.217 -19.848  1.00  5.450          C  
ATOM   6313  CG1 VAL A 404     -34.564 -35.994 -20.071  1.00  5.450          C  
ATOM   6314  CG2 VAL A 404     -36.273 -37.524 -19.103  1.00  5.450          C  
ATOM   6315  H   VAL A 404     -38.619 -35.864 -19.580  1.00  4.670          H  
ATOM   6316  HA  VAL A 404     -36.293 -35.144 -18.004  1.00  4.670          H  
ATOM   6317  HB  VAL A 404     -36.554 -36.262 -20.824  1.00  6.540          H  
ATOM   6318 1HG1 VAL A 404     -34.163 -36.823 -20.652  1.00  6.540          H  
ATOM   6319 2HG1 VAL A 404     -34.395 -35.065 -20.614  1.00  6.540          H  
ATOM   6320 3HG1 VAL A 404     -34.054 -35.946 -19.107  1.00  6.540          H  
ATOM   6321 1HG2 VAL A 404     -35.854 -38.311 -19.684  1.00  6.540          H  
ATOM   6322 2HG2 VAL A 404     -35.779 -37.482 -18.136  1.00  6.540          H  
ATOM   6323 3HG2 VAL A 404     -37.332 -37.708 -18.954  1.00  6.540          H  
ATOM   6324  N   MET A 405     -36.899 -33.326 -20.728  1.00  3.890          N  
ATOM   6325  CA  MET A 405     -36.594 -32.063 -21.404  1.00  3.890          C  
ATOM   6326  C   MET A 405     -36.906 -30.848 -20.547  1.00  3.890          C  
ATOM   6327  O   MET A 405     -36.180 -29.853 -20.583  1.00  3.890          O  
ATOM   6328  CB  MET A 405     -37.351 -31.971 -22.722  1.00  5.450          C  
ATOM   6329  CG  MET A 405     -36.835 -32.904 -23.815  1.00  5.450          C  
ATOM   6330  SD  MET A 405     -37.617 -32.615 -25.422  1.00  5.450          S  
ATOM   6331  CE  MET A 405     -39.258 -33.309 -25.176  1.00  5.450          C  
ATOM   6332  H   MET A 405     -37.574 -33.966 -21.158  1.00  4.670          H  
ATOM   6333  HA  MET A 405     -35.527 -32.042 -21.619  1.00  4.670          H  
ATOM   6334 1HB  MET A 405     -38.395 -32.213 -22.535  1.00  6.540          H  
ATOM   6335 2HB  MET A 405     -37.309 -30.950 -23.099  1.00  6.540          H  
ATOM   6336 1HG  MET A 405     -35.763 -32.751 -23.925  1.00  6.540          H  
ATOM   6337 2HG  MET A 405     -36.993 -33.938 -23.532  1.00  6.540          H  
ATOM   6338 1HE  MET A 405     -39.836 -33.207 -26.094  1.00  6.540          H  
ATOM   6339 2HE  MET A 405     -39.170 -34.355 -24.920  1.00  6.540          H  
ATOM   6340 3HE  MET A 405     -39.761 -32.782 -24.377  1.00  6.540          H  
ATOM   6341  N   ALA A 406     -37.913 -30.958 -19.680  1.00  3.890          N  
ATOM   6342  CA  ALA A 406     -38.335 -29.872 -18.802  1.00  3.890          C  
ATOM   6343  C   ALA A 406     -37.181 -29.361 -17.936  1.00  3.890          C  
ATOM   6344  O   ALA A 406     -37.215 -28.202 -17.501  1.00  3.890          O  
ATOM   6345  CB  ALA A 406     -39.477 -30.334 -17.917  1.00  5.450          C  
ATOM   6346  H   ALA A 406     -38.497 -31.801 -19.714  1.00  4.670          H  
ATOM   6347  HA  ALA A 406     -38.682 -29.051 -19.426  1.00  4.670          H  
ATOM   6348 1HB  ALA A 406     -39.810 -29.512 -17.290  1.00  6.540          H  
ATOM   6349 2HB  ALA A 406     -40.305 -30.674 -18.544  1.00  6.540          H  
ATOM   6350 3HB  ALA A 406     -39.136 -31.157 -17.292  1.00  6.540          H  
ATOM   6351  N   THR A 407     -36.154 -30.197 -17.717  1.00  3.890          N  
ATOM   6352  CA  THR A 407     -34.995 -29.855 -16.905  1.00  3.890          C  
ATOM   6353  C   THR A 407     -34.359 -28.574 -17.423  1.00  3.890          C  
ATOM   6354  O   THR A 407     -33.920 -27.721 -16.643  1.00  3.890          O  
ATOM   6355  CB  THR A 407     -33.907 -30.963 -16.969  1.00  5.450          C  
ATOM   6356  OG1 THR A 407     -34.447 -32.214 -16.511  1.00  5.450          O  
ATOM   6357  CG2 THR A 407     -32.708 -30.572 -16.075  1.00  5.450          C  
ATOM   6358  H   THR A 407     -36.163 -31.120 -18.158  1.00  4.670          H  
ATOM   6359  HA  THR A 407     -35.310 -29.706 -15.877  1.00  4.670          H  
ATOM   6360  HB  THR A 407     -33.568 -31.084 -18.000  1.00  6.540          H  
ATOM   6361  HG1 THR A 407     -34.991 -32.596 -17.249  1.00  6.540          H  
ATOM   6362 1HG2 THR A 407     -31.955 -31.356 -16.123  1.00  6.540          H  
ATOM   6363 2HG2 THR A 407     -32.264 -29.636 -16.413  1.00  6.540          H  
ATOM   6364 3HG2 THR A 407     -33.045 -30.458 -15.056  1.00  6.540          H  
ATOM   6365  N   GLU A 408     -34.242 -28.466 -18.749  1.00  3.890          N  
ATOM   6366  CA  GLU A 408     -33.582 -27.332 -19.357  1.00  3.890          C  
ATOM   6367  C   GLU A 408     -34.317 -26.039 -19.068  1.00  3.890          C  
ATOM   6368  O   GLU A 408     -33.674 -25.000 -18.912  1.00  3.890          O  
ATOM   6369  CB  GLU A 408     -33.444 -27.536 -20.866  1.00  5.450          C  
ATOM   6370  CG  GLU A 408     -32.461 -28.639 -21.254  1.00  5.450          C  
ATOM   6371  CD  GLU A 408     -32.334 -28.829 -22.748  1.00  5.450          C  
ATOM   6372  OE1 GLU A 408     -33.039 -28.171 -23.477  1.00  5.450          O  
ATOM   6373  OE2 GLU A 408     -31.529 -29.634 -23.157  1.00  5.450          O  
ATOM   6374  H   GLU A 408     -34.660 -29.180 -19.352  1.00  4.670          H  
ATOM   6375  HA  GLU A 408     -32.580 -27.253 -18.930  1.00  4.670          H  
ATOM   6376 1HB  GLU A 408     -34.419 -27.792 -21.285  1.00  6.540          H  
ATOM   6377 2HB  GLU A 408     -33.117 -26.607 -21.332  1.00  6.540          H  
ATOM   6378 1HG  GLU A 408     -31.483 -28.397 -20.841  1.00  6.540          H  
ATOM   6379 2HG  GLU A 408     -32.795 -29.574 -20.800  1.00  6.540          H  
ATOM   6380  N   GLY A 409     -35.654 -26.095 -19.036  1.00  3.890          N  
ATOM   6381  CA  GLY A 409     -36.503 -24.942 -18.756  1.00  3.890          C  
ATOM   6382  C   GLY A 409     -36.347 -24.501 -17.306  1.00  3.890          C  
ATOM   6383  O   GLY A 409     -36.214 -23.308 -17.003  1.00  3.890          O  
ATOM   6384  H   GLY A 409     -36.101 -26.996 -19.185  1.00  4.670          H  
ATOM   6385 1HA  GLY A 409     -36.249 -24.125 -19.428  1.00  4.670          H  
ATOM   6386 2HA  GLY A 409     -37.543 -25.212 -18.946  1.00  4.670          H  
ATOM   6387  N   TYR A 410     -36.329 -25.487 -16.403  1.00  3.890          N  
ATOM   6388  CA  TYR A 410     -36.211 -25.238 -14.971  1.00  3.890          C  
ATOM   6389  C   TYR A 410     -34.907 -24.519 -14.673  1.00  3.890          C  
ATOM   6390  O   TYR A 410     -34.861 -23.607 -13.827  1.00  3.890          O  
ATOM   6391  CB  TYR A 410     -36.261 -26.552 -14.193  1.00  5.450          C  
ATOM   6392  CG  TYR A 410     -37.591 -27.302 -14.254  1.00  5.450          C  
ATOM   6393  CD1 TYR A 410     -38.816 -26.650 -14.389  1.00  5.450          C  
ATOM   6394  CD2 TYR A 410     -37.569 -28.670 -14.189  1.00  5.450          C  
ATOM   6395  CE1 TYR A 410     -39.976 -27.386 -14.458  1.00  5.450          C  
ATOM   6396  CE2 TYR A 410     -38.711 -29.385 -14.255  1.00  5.450          C  
ATOM   6397  CZ  TYR A 410     -39.919 -28.760 -14.389  1.00  5.450          C  
ATOM   6398  OH  TYR A 410     -41.084 -29.491 -14.466  1.00  5.450          O  
ATOM   6399  H   TYR A 410     -36.469 -26.449 -16.734  1.00  4.670          H  
ATOM   6400  HA  TYR A 410     -37.013 -24.578 -14.656  1.00  4.670          H  
ATOM   6401 1HB  TYR A 410     -35.484 -27.219 -14.569  1.00  6.540          H  
ATOM   6402 2HB  TYR A 410     -36.034 -26.359 -13.152  1.00  6.540          H  
ATOM   6403  HD1 TYR A 410     -38.882 -25.572 -14.446  1.00  6.540          H  
ATOM   6404  HD2 TYR A 410     -36.625 -29.185 -14.088  1.00  6.540          H  
ATOM   6405  HE1 TYR A 410     -40.933 -26.882 -14.567  1.00  6.540          H  
ATOM   6406  HE2 TYR A 410     -38.654 -30.440 -14.206  1.00  6.540          H  
ATOM   6407  HH  TYR A 410     -40.881 -30.429 -14.433  1.00  6.540          H  
ATOM   6408  N   GLN A 411     -33.848 -24.923 -15.371  1.00  3.890          N  
ATOM   6409  CA  GLN A 411     -32.587 -24.246 -15.206  1.00  3.890          C  
ATOM   6410  C   GLN A 411     -32.579 -22.899 -15.950  1.00  3.890          C  
ATOM   6411  O   GLN A 411     -32.318 -21.848 -15.363  1.00  3.890          O  
ATOM   6412  CB  GLN A 411     -31.443 -25.122 -15.736  1.00  5.450          C  
ATOM   6413  CG  GLN A 411     -31.168 -26.388 -14.930  1.00  5.450          C  
ATOM   6414  CD  GLN A 411     -30.087 -27.252 -15.578  1.00  5.450          C  
ATOM   6415  OE1 GLN A 411     -29.741 -27.042 -16.748  1.00  5.450          O  
ATOM   6416  NE2 GLN A 411     -29.558 -28.209 -14.821  1.00  5.450          N  
ATOM   6417  H   GLN A 411     -33.933 -25.735 -15.996  1.00  4.670          H  
ATOM   6418  HA  GLN A 411     -32.440 -24.058 -14.153  1.00  4.670          H  
ATOM   6419 1HB  GLN A 411     -31.677 -25.426 -16.759  1.00  6.540          H  
ATOM   6420 2HB  GLN A 411     -30.524 -24.538 -15.768  1.00  6.540          H  
ATOM   6421 1HG  GLN A 411     -30.825 -26.104 -13.935  1.00  6.540          H  
ATOM   6422 2HG  GLN A 411     -32.087 -26.972 -14.860  1.00  6.540          H  
ATOM   6423 1HE2 GLN A 411     -28.802 -28.811 -15.173  1.00  6.540          H  
ATOM   6424 2HE2 GLN A 411     -29.861 -28.321 -13.883  1.00  6.540          H  
ATOM   6425  N   SER A 412     -32.954 -22.889 -17.229  1.00  3.890          N  
ATOM   6426  CA  SER A 412     -32.820 -21.693 -18.062  1.00  3.890          C  
ATOM   6427  C   SER A 412     -33.576 -20.467 -17.576  1.00  3.890          C  
ATOM   6428  O   SER A 412     -33.055 -19.353 -17.650  1.00  3.890          O  
ATOM   6429  CB  SER A 412     -33.272 -22.007 -19.475  1.00  5.450          C  
ATOM   6430  OG  SER A 412     -32.426 -22.947 -20.080  1.00  5.450          O  
ATOM   6431  H   SER A 412     -33.250 -23.746 -17.686  1.00  4.670          H  
ATOM   6432  HA  SER A 412     -31.762 -21.438 -18.096  1.00  4.670          H  
ATOM   6433 1HB  SER A 412     -34.293 -22.391 -19.454  1.00  6.540          H  
ATOM   6434 2HB  SER A 412     -33.280 -21.090 -20.059  1.00  6.540          H  
ATOM   6435  HG  SER A 412     -32.693 -23.813 -19.708  1.00  6.540          H  
ATOM   6436  N   SER A 413     -34.795 -20.655 -17.082  1.00  3.890          N  
ATOM   6437  CA  SER A 413     -35.616 -19.547 -16.605  1.00  3.890          C  
ATOM   6438  C   SER A 413     -35.630 -19.435 -15.083  1.00  3.890          C  
ATOM   6439  O   SER A 413     -36.392 -18.643 -14.520  1.00  3.890          O  
ATOM   6440  CB  SER A 413     -37.043 -19.713 -17.098  1.00  5.450          C  
ATOM   6441  OG  SER A 413     -37.116 -19.659 -18.500  1.00  5.450          O  
ATOM   6442  H   SER A 413     -35.201 -21.597 -17.073  1.00  4.670          H  
ATOM   6443  HA  SER A 413     -35.210 -18.621 -17.011  1.00  4.670          H  
ATOM   6444 1HB  SER A 413     -37.428 -20.673 -16.749  1.00  6.540          H  
ATOM   6445 2HB  SER A 413     -37.667 -18.933 -16.669  1.00  6.540          H  
ATOM   6446  HG  SER A 413     -38.046 -19.739 -18.716  1.00  6.540          H  
ATOM   6447  N   GLY A 414     -34.850 -20.278 -14.413  1.00  3.840          N  
ATOM   6448  CA  GLY A 414     -34.852 -20.361 -12.962  1.00  3.220          C  
ATOM   6449  C   GLY A 414     -33.473 -20.260 -12.327  1.00  2.750          C  
ATOM   6450  O   GLY A 414     -32.969 -19.157 -12.029  1.00  2.300          O  
ATOM   6451  H   GLY A 414     -34.190 -20.868 -14.922  1.00  4.610          H  
ATOM   6452 1HA  GLY A 414     -35.493 -19.581 -12.557  1.00  3.860          H  
ATOM   6453 2HA  GLY A 414     -35.301 -21.312 -12.674  1.00  3.860          H  
ATOM   6454  N   SER A 415     -32.898 -21.448 -12.086  1.00  3.000          N  
ATOM   6455  CA  SER A 415     -31.625 -21.574 -11.385  1.00  2.670          C  
ATOM   6456  C   SER A 415     -30.476 -20.928 -12.106  1.00  2.420          C  
ATOM   6457  O   SER A 415     -29.517 -20.532 -11.455  1.00  2.380          O  
ATOM   6458  CB  SER A 415     -31.276 -23.002 -11.093  1.00  3.870          C  
ATOM   6459  OG  SER A 415     -31.055 -23.721 -12.260  1.00  3.870          O  
ATOM   6460  H   SER A 415     -33.385 -22.280 -12.445  1.00  3.600          H  
ATOM   6461  HA  SER A 415     -31.737 -21.076 -10.423  1.00  3.200          H  
ATOM   6462 1HB  SER A 415     -30.377 -23.020 -10.482  1.00  4.640          H  
ATOM   6463 2HB  SER A 415     -32.058 -23.447 -10.514  1.00  4.640          H  
ATOM   6464  HG  SER A 415     -30.740 -24.585 -11.980  1.00  4.640          H  
ATOM   6465  N   SER A 416     -30.582 -20.731 -13.417  1.00  2.430          N  
ATOM   6466  CA  SER A 416     -29.557 -20.045 -14.179  1.00  2.530          C  
ATOM   6467  C   SER A 416     -29.338 -18.650 -13.625  1.00  2.400          C  
ATOM   6468  O   SER A 416     -28.205 -18.178 -13.541  1.00  2.230          O  
ATOM   6469  CB  SER A 416     -29.957 -19.936 -15.633  1.00  3.500          C  
ATOM   6470  OG  SER A 416     -28.986 -19.255 -16.371  1.00  3.500          O  
ATOM   6471  H   SER A 416     -31.361 -21.134 -13.943  1.00  2.920          H  
ATOM   6472  HA  SER A 416     -28.626 -20.606 -14.104  1.00  3.040          H  
ATOM   6473 1HB  SER A 416     -30.091 -20.930 -16.047  1.00  4.200          H  
ATOM   6474 2HB  SER A 416     -30.915 -19.416 -15.713  1.00  4.200          H  
ATOM   6475  HG  SER A 416     -29.319 -19.218 -17.269  1.00  4.200          H  
ATOM   6476  N   ASN A 417     -30.416 -17.955 -13.250  1.00  2.630          N  
ATOM   6477  CA  ASN A 417     -30.254 -16.596 -12.773  1.00  2.830          C  
ATOM   6478  C   ASN A 417     -29.623 -16.634 -11.413  1.00  2.400          C  
ATOM   6479  O   ASN A 417     -28.676 -15.902 -11.130  1.00  2.500          O  
ATOM   6480  CB  ASN A 417     -31.588 -15.905 -12.713  1.00  3.880          C  
ATOM   6481  CG  ASN A 417     -32.117 -15.578 -14.051  1.00  3.880          C  
ATOM   6482  OD1 ASN A 417     -31.375 -15.435 -15.030  1.00  3.880          O  
ATOM   6483  ND2 ASN A 417     -33.410 -15.481 -14.131  1.00  3.880          N  
ATOM   6484  H   ASN A 417     -31.343 -18.385 -13.260  1.00  3.160          H  
ATOM   6485  HA  ASN A 417     -29.582 -16.056 -13.439  1.00  3.400          H  
ATOM   6486 1HB  ASN A 417     -32.305 -16.546 -12.195  1.00  4.660          H  
ATOM   6487 2HB  ASN A 417     -31.490 -15.000 -12.143  1.00  4.660          H  
ATOM   6488 1HD2 ASN A 417     -33.845 -15.281 -15.007  1.00  4.660          H  
ATOM   6489 2HD2 ASN A 417     -33.965 -15.632 -13.315  1.00  4.660          H  
ATOM   6490  N   VAL A 418     -30.082 -17.573 -10.600  1.00  2.090          N  
ATOM   6491  CA  VAL A 418     -29.569 -17.701  -9.251  1.00  2.090          C  
ATOM   6492  C   VAL A 418     -28.088 -18.046  -9.279  1.00  1.700          C  
ATOM   6493  O   VAL A 418     -27.318 -17.545  -8.458  1.00  1.970          O  
ATOM   6494  CB  VAL A 418     -30.358 -18.762  -8.467  1.00  2.930          C  
ATOM   6495  CG1 VAL A 418     -29.702 -19.024  -7.104  1.00  2.930          C  
ATOM   6496  CG2 VAL A 418     -31.792 -18.281  -8.312  1.00  2.930          C  
ATOM   6497  H   VAL A 418     -30.854 -18.158 -10.938  1.00  2.510          H  
ATOM   6498  HA  VAL A 418     -29.688 -16.749  -8.745  1.00  2.510          H  
ATOM   6499  HB  VAL A 418     -30.345 -19.697  -9.017  1.00  3.510          H  
ATOM   6500 1HG1 VAL A 418     -30.276 -19.780  -6.570  1.00  3.510          H  
ATOM   6501 2HG1 VAL A 418     -28.681 -19.383  -7.228  1.00  3.510          H  
ATOM   6502 3HG1 VAL A 418     -29.689 -18.101  -6.523  1.00  3.510          H  
ATOM   6503 1HG2 VAL A 418     -32.371 -19.029  -7.771  1.00  3.510          H  
ATOM   6504 2HG2 VAL A 418     -31.803 -17.342  -7.760  1.00  3.510          H  
ATOM   6505 3HG2 VAL A 418     -32.238 -18.124  -9.296  1.00  3.510          H  
ATOM   6506  N   THR A 419     -27.728 -18.962 -10.171  1.00  1.450          N  
ATOM   6507  CA  THR A 419     -26.389 -19.481 -10.389  1.00  1.560          C  
ATOM   6508  C   THR A 419     -25.427 -18.432 -10.895  1.00  1.450          C  
ATOM   6509  O   THR A 419     -24.301 -18.336 -10.401  1.00  1.360          O  
ATOM   6510  CB  THR A 419     -26.468 -20.665 -11.352  1.00  2.140          C  
ATOM   6511  OG1 THR A 419     -27.260 -21.670 -10.717  1.00  2.140          O  
ATOM   6512  CG2 THR A 419     -25.094 -21.212 -11.715  1.00  2.140          C  
ATOM   6513  H   THR A 419     -28.458 -19.322 -10.770  1.00  1.740          H  
ATOM   6514  HA  THR A 419     -26.016 -19.852  -9.440  1.00  1.870          H  
ATOM   6515  HB  THR A 419     -26.968 -20.350 -12.264  1.00  2.570          H  
ATOM   6516  HG1 THR A 419     -28.184 -21.353 -10.685  1.00  2.570          H  
ATOM   6517 1HG2 THR A 419     -25.210 -22.048 -12.380  1.00  2.570          H  
ATOM   6518 2HG2 THR A 419     -24.499 -20.448 -12.213  1.00  2.570          H  
ATOM   6519 3HG2 THR A 419     -24.588 -21.526 -10.865  1.00  2.570          H  
ATOM   6520  N   VAL A 420     -25.831 -17.650 -11.894  1.00  1.560          N  
ATOM   6521  CA  VAL A 420     -24.947 -16.616 -12.382  1.00  1.620          C  
ATOM   6522  C   VAL A 420     -24.753 -15.575 -11.290  1.00  1.480          C  
ATOM   6523  O   VAL A 420     -23.623 -15.141 -11.046  1.00  1.460          O  
ATOM   6524  CB  VAL A 420     -25.462 -16.001 -13.693  1.00  2.240          C  
ATOM   6525  CG1 VAL A 420     -24.606 -14.774 -14.095  1.00  2.240          C  
ATOM   6526  CG2 VAL A 420     -25.387 -17.079 -14.782  1.00  2.240          C  
ATOM   6527  H   VAL A 420     -26.752 -17.788 -12.326  1.00  1.870          H  
ATOM   6528  HA  VAL A 420     -23.978 -17.067 -12.597  1.00  1.940          H  
ATOM   6529  HB  VAL A 420     -26.501 -15.673 -13.563  1.00  2.690          H  
ATOM   6530 1HG1 VAL A 420     -24.984 -14.364 -15.031  1.00  2.690          H  
ATOM   6531 2HG1 VAL A 420     -24.660 -14.006 -13.323  1.00  2.690          H  
ATOM   6532 3HG1 VAL A 420     -23.568 -15.080 -14.224  1.00  2.690          H  
ATOM   6533 1HG2 VAL A 420     -25.755 -16.675 -15.723  1.00  2.690          H  
ATOM   6534 2HG2 VAL A 420     -24.365 -17.403 -14.893  1.00  2.690          H  
ATOM   6535 3HG2 VAL A 420     -25.992 -17.933 -14.500  1.00  2.690          H  
ATOM   6536  N   TRP A 421     -25.844 -15.166 -10.625  1.00  1.460          N  
ATOM   6537  CA  TRP A 421     -25.737 -14.194  -9.555  1.00  1.460          C  
ATOM   6538  C   TRP A 421     -24.868 -14.728  -8.429  1.00  1.300          C  
ATOM   6539  O   TRP A 421     -24.008 -14.009  -7.927  1.00  1.310          O  
ATOM   6540  CB  TRP A 421     -27.107 -13.905  -8.955  1.00  2.040          C  
ATOM   6541  CG  TRP A 421     -28.081 -13.214  -9.841  1.00  2.040          C  
ATOM   6542  CD1 TRP A 421     -27.839 -12.411 -10.915  1.00  2.040          C  
ATOM   6543  CD2 TRP A 421     -29.517 -13.312  -9.726  1.00  2.040          C  
ATOM   6544  NE1 TRP A 421     -29.030 -11.997 -11.467  1.00  2.040          N  
ATOM   6545  CE2 TRP A 421     -30.063 -12.546 -10.752  1.00  2.040          C  
ATOM   6546  CE3 TRP A 421     -30.369 -13.989  -8.847  1.00  2.040          C  
ATOM   6547  CZ2 TRP A 421     -31.430 -12.432 -10.927  1.00  2.040          C  
ATOM   6548  CZ3 TRP A 421     -31.733 -13.884  -9.024  1.00  2.040          C  
ATOM   6549  CH2 TRP A 421     -32.253 -13.124 -10.037  1.00  2.040          C  
ATOM   6550  H   TRP A 421     -26.773 -15.523 -10.871  1.00  1.750          H  
ATOM   6551  HA  TRP A 421     -25.288 -13.283  -9.943  1.00  1.750          H  
ATOM   6552 1HB  TRP A 421     -27.557 -14.847  -8.648  1.00  2.450          H  
ATOM   6553 2HB  TRP A 421     -26.981 -13.311  -8.068  1.00  2.450          H  
ATOM   6554  HD1 TRP A 421     -26.855 -12.136 -11.287  1.00  2.450          H  
ATOM   6555  HE1 TRP A 421     -29.129 -11.395 -12.271  1.00  2.450          H  
ATOM   6556  HE3 TRP A 421     -29.963 -14.590  -8.041  1.00  2.450          H  
ATOM   6557  HZ2 TRP A 421     -31.862 -11.833 -11.728  1.00  2.450          H  
ATOM   6558  HZ3 TRP A 421     -32.385 -14.420  -8.337  1.00  2.450          H  
ATOM   6559  HH2 TRP A 421     -33.334 -13.059 -10.148  1.00  2.450          H  
ATOM   6560  N   SER A 422     -25.067 -15.994  -8.038  1.00  1.220          N  
ATOM   6561  CA  SER A 422     -24.309 -16.596  -6.954  1.00  1.180          C  
ATOM   6562  C   SER A 422     -22.837 -16.698  -7.292  1.00  1.120          C  
ATOM   6563  O   SER A 422     -21.988 -16.429  -6.439  1.00  1.110          O  
ATOM   6564  CB  SER A 422     -24.862 -17.964  -6.634  1.00  1.670          C  
ATOM   6565  OG  SER A 422     -26.160 -17.876  -6.109  1.00  1.670          O  
ATOM   6566  H   SER A 422     -25.803 -16.553  -8.462  1.00  1.460          H  
ATOM   6567  HA  SER A 422     -24.418 -15.966  -6.072  1.00  1.420          H  
ATOM   6568 1HB  SER A 422     -24.880 -18.550  -7.543  1.00  2.000          H  
ATOM   6569 2HB  SER A 422     -24.205 -18.460  -5.934  1.00  2.000          H  
ATOM   6570  HG  SER A 422     -26.729 -17.648  -6.871  1.00  2.000          H  
ATOM   6571  N   SER A 423     -22.519 -17.078  -8.534  1.00  1.160          N  
ATOM   6572  CA  SER A 423     -21.136 -17.184  -8.949  1.00  1.210          C  
ATOM   6573  C   SER A 423     -20.475 -15.822  -8.878  1.00  1.150          C  
ATOM   6574  O   SER A 423     -19.397 -15.680  -8.295  1.00  1.110          O  
ATOM   6575  CB  SER A 423     -21.038 -17.711 -10.363  1.00  1.670          C  
ATOM   6576  OG  SER A 423     -19.699 -17.806 -10.760  1.00  1.670          O  
ATOM   6577  H   SER A 423     -23.249 -17.341  -9.199  1.00  1.390          H  
ATOM   6578  HA  SER A 423     -20.615 -17.862  -8.275  1.00  1.450          H  
ATOM   6579 1HB  SER A 423     -21.517 -18.688 -10.428  1.00  2.010          H  
ATOM   6580 2HB  SER A 423     -21.575 -17.042 -11.037  1.00  2.010          H  
ATOM   6581  HG  SER A 423     -19.718 -17.995 -11.698  1.00  2.010          H  
ATOM   6582  N   LYS A 424     -21.128 -14.802  -9.455  1.00  1.210          N  
ATOM   6583  CA  LYS A 424     -20.585 -13.455  -9.460  1.00  1.250          C  
ATOM   6584  C   LYS A 424     -20.403 -12.922  -8.046  1.00  1.140          C  
ATOM   6585  O   LYS A 424     -19.364 -12.334  -7.725  1.00  1.130          O  
ATOM   6586  CB  LYS A 424     -21.492 -12.522 -10.265  1.00  1.730          C  
ATOM   6587  CG  LYS A 424     -20.997 -11.073 -10.386  1.00  1.730          C  
ATOM   6588  CD  LYS A 424     -21.941 -10.244 -11.258  1.00  1.730          C  
ATOM   6589  CE  LYS A 424     -21.483  -8.793 -11.360  1.00  1.730          C  
ATOM   6590  NZ  LYS A 424     -22.398  -7.980 -12.213  1.00  1.730          N  
ATOM   6591  H   LYS A 424     -22.023 -14.977  -9.926  1.00  1.450          H  
ATOM   6592  HA  LYS A 424     -19.605 -13.485  -9.935  1.00  1.500          H  
ATOM   6593 1HB  LYS A 424     -21.615 -12.927 -11.272  1.00  2.080          H  
ATOM   6594 2HB  LYS A 424     -22.483 -12.507  -9.805  1.00  2.080          H  
ATOM   6595 1HG  LYS A 424     -20.943 -10.621  -9.394  1.00  2.080          H  
ATOM   6596 2HG  LYS A 424     -19.999 -11.065 -10.823  1.00  2.080          H  
ATOM   6597 1HD  LYS A 424     -21.986 -10.677 -12.259  1.00  2.080          H  
ATOM   6598 2HD  LYS A 424     -22.941 -10.271 -10.825  1.00  2.080          H  
ATOM   6599 1HE  LYS A 424     -21.453  -8.359 -10.361  1.00  2.080          H  
ATOM   6600 2HE  LYS A 424     -20.482  -8.764 -11.789  1.00  2.080          H  
ATOM   6601 1HZ  LYS A 424     -22.063  -7.028 -12.255  1.00  2.080          H  
ATOM   6602 2HZ  LYS A 424     -22.426  -8.368 -13.146  1.00  2.080          H  
ATOM   6603 3HZ  LYS A 424     -23.328  -7.991 -11.818  1.00  2.080          H  
ATOM   6604  N   ARG A 425     -21.425 -13.093  -7.204  1.00  1.100          N  
ATOM   6605  CA  ARG A 425     -21.394 -12.599  -5.844  1.00  1.080          C  
ATOM   6606  C   ARG A 425     -20.318 -13.263  -5.000  1.00  0.980          C  
ATOM   6607  O   ARG A 425     -19.623 -12.563  -4.260  1.00  0.990          O  
ATOM   6608  CB  ARG A 425     -22.760 -12.781  -5.206  1.00  1.520          C  
ATOM   6609  CG  ARG A 425     -23.839 -11.837  -5.762  1.00  1.520          C  
ATOM   6610  CD  ARG A 425     -25.199 -12.194  -5.286  1.00  1.520          C  
ATOM   6611  NE  ARG A 425     -26.225 -11.343  -5.899  1.00  1.520          N  
ATOM   6612  CZ  ARG A 425     -27.559 -11.579  -5.872  1.00  1.520          C  
ATOM   6613  NH1 ARG A 425     -28.040 -12.640  -5.252  1.00  1.520          N  
ATOM   6614  NH2 ARG A 425     -28.384 -10.742  -6.481  1.00  1.520          N  
ATOM   6615  H   ARG A 425     -22.272 -13.565  -7.528  1.00  1.320          H  
ATOM   6616  HA  ARG A 425     -21.183 -11.532  -5.883  1.00  1.300          H  
ATOM   6617 1HB  ARG A 425     -23.097 -13.806  -5.363  1.00  1.820          H  
ATOM   6618 2HB  ARG A 425     -22.685 -12.618  -4.132  1.00  1.820          H  
ATOM   6619 1HG  ARG A 425     -23.627 -10.829  -5.411  1.00  1.820          H  
ATOM   6620 2HG  ARG A 425     -23.826 -11.839  -6.847  1.00  1.820          H  
ATOM   6621 1HD  ARG A 425     -25.401 -13.231  -5.560  1.00  1.820          H  
ATOM   6622 2HD  ARG A 425     -25.253 -12.079  -4.204  1.00  1.820          H  
ATOM   6623  HE  ARG A 425     -25.907 -10.515  -6.388  1.00  1.820          H  
ATOM   6624 1HH1 ARG A 425     -27.416 -13.284  -4.787  1.00  1.820          H  
ATOM   6625 2HH1 ARG A 425     -29.035 -12.810  -5.237  1.00  1.820          H  
ATOM   6626 1HH2 ARG A 425     -28.019  -9.930  -6.962  1.00  1.820          H  
ATOM   6627 2HH2 ARG A 425     -29.380 -10.912  -6.473  1.00  1.820          H  
ATOM   6628  N   LYS A 426     -20.123 -14.582  -5.129  1.00  0.910          N  
ATOM   6629  CA  LYS A 426     -19.098 -15.220  -4.322  1.00  0.860          C  
ATOM   6630  C   LYS A 426     -17.722 -14.968  -4.916  1.00  0.830          C  
ATOM   6631  O   LYS A 426     -16.746 -14.896  -4.168  1.00  0.800          O  
ATOM   6632  CB  LYS A 426     -19.379 -16.709  -4.125  1.00  1.220          C  
ATOM   6633  CG  LYS A 426     -20.677 -17.012  -3.316  1.00  1.220          C  
ATOM   6634  CD  LYS A 426     -20.678 -16.376  -1.894  1.00  1.220          C  
ATOM   6635  CE  LYS A 426     -21.928 -16.735  -1.106  1.00  1.220          C  
ATOM   6636  NZ  LYS A 426     -21.967 -16.041   0.221  1.00  1.220          N  
ATOM   6637  H   LYS A 426     -20.728 -15.149  -5.733  1.00  1.090          H  
ATOM   6638  HA  LYS A 426     -19.089 -14.750  -3.345  1.00  1.030          H  
ATOM   6639 1HB  LYS A 426     -19.484 -17.185  -5.104  1.00  1.470          H  
ATOM   6640 2HB  LYS A 426     -18.538 -17.182  -3.617  1.00  1.470          H  
ATOM   6641 1HG  LYS A 426     -21.545 -16.652  -3.871  1.00  1.470          H  
ATOM   6642 2HG  LYS A 426     -20.758 -18.091  -3.210  1.00  1.470          H  
ATOM   6643 1HD  LYS A 426     -19.790 -16.690  -1.335  1.00  1.470          H  
ATOM   6644 2HD  LYS A 426     -20.673 -15.292  -1.965  1.00  1.470          H  
ATOM   6645 1HE  LYS A 426     -22.810 -16.455  -1.682  1.00  1.470          H  
ATOM   6646 2HE  LYS A 426     -21.944 -17.795  -0.939  1.00  1.470          H  
ATOM   6647 1HZ  LYS A 426     -22.802 -16.305   0.719  1.00  1.470          H  
ATOM   6648 2HZ  LYS A 426     -21.154 -16.301   0.769  1.00  1.470          H  
ATOM   6649 3HZ  LYS A 426     -21.970 -15.022   0.089  1.00  1.470          H  
ATOM   6650  N   LYS A 427     -17.614 -14.837  -6.247  1.00  0.870          N  
ATOM   6651  CA  LYS A 427     -16.330 -14.509  -6.843  1.00  0.870          C  
ATOM   6652  C   LYS A 427     -15.899 -13.169  -6.269  1.00  0.840          C  
ATOM   6653  O   LYS A 427     -14.737 -12.994  -5.888  1.00  0.820          O  
ATOM   6654  CB  LYS A 427     -16.408 -14.437  -8.368  1.00  1.220          C  
ATOM   6655  CG  LYS A 427     -15.071 -14.135  -9.060  1.00  1.220          C  
ATOM   6656  CD  LYS A 427     -15.225 -14.112 -10.581  1.00  1.220          C  
ATOM   6657  CE  LYS A 427     -13.908 -13.756 -11.267  1.00  1.220          C  
ATOM   6658  NZ  LYS A 427     -14.048 -13.697 -12.753  1.00  1.220          N  
ATOM   6659  H   LYS A 427     -18.418 -14.977  -6.865  1.00  1.040          H  
ATOM   6660  HA  LYS A 427     -15.597 -15.261  -6.556  1.00  1.040          H  
ATOM   6661 1HB  LYS A 427     -16.789 -15.383  -8.755  1.00  1.460          H  
ATOM   6662 2HB  LYS A 427     -17.123 -13.664  -8.654  1.00  1.460          H  
ATOM   6663 1HG  LYS A 427     -14.698 -13.165  -8.726  1.00  1.460          H  
ATOM   6664 2HG  LYS A 427     -14.344 -14.897  -8.781  1.00  1.460          H  
ATOM   6665 1HD  LYS A 427     -15.557 -15.093 -10.930  1.00  1.460          H  
ATOM   6666 2HD  LYS A 427     -15.981 -13.375 -10.852  1.00  1.460          H  
ATOM   6667 1HE  LYS A 427     -13.571 -12.785 -10.905  1.00  1.460          H  
ATOM   6668 2HE  LYS A 427     -13.161 -14.507 -11.013  1.00  1.460          H  
ATOM   6669 1HZ  LYS A 427     -13.157 -13.458 -13.166  1.00  1.460          H  
ATOM   6670 2HZ  LYS A 427     -14.351 -14.596 -13.103  1.00  1.460          H  
ATOM   6671 3HZ  LYS A 427     -14.730 -12.994 -13.000  1.00  1.460          H  
ATOM   6672  N   SER A 428     -16.849 -12.221  -6.198  1.00  0.860          N  
ATOM   6673  CA  SER A 428     -16.586 -10.919  -5.630  1.00  0.890          C  
ATOM   6674  C   SER A 428     -16.183 -11.041  -4.170  1.00  0.830          C  
ATOM   6675  O   SER A 428     -15.122 -10.541  -3.797  1.00  0.820          O  
ATOM   6676  CB  SER A 428     -17.797 -10.022  -5.766  1.00  1.230          C  
ATOM   6677  OG  SER A 428     -17.553  -8.763  -5.202  1.00  1.230          O  
ATOM   6678  H   SER A 428     -17.781 -12.400  -6.582  1.00  1.030          H  
ATOM   6679  HA  SER A 428     -15.763 -10.466  -6.179  1.00  1.070          H  
ATOM   6680 1HB  SER A 428     -18.051  -9.914  -6.821  1.00  1.480          H  
ATOM   6681 2HB  SER A 428     -18.647 -10.480  -5.277  1.00  1.480          H  
ATOM   6682  HG  SER A 428     -18.330  -8.236  -5.397  1.00  1.480          H  
ATOM   6683  N   GLU A 429     -16.924 -11.821  -3.350  1.00  0.830          N  
ATOM   6684  CA  GLU A 429     -16.538 -11.930  -1.943  1.00  0.810          C  
ATOM   6685  C   GLU A 429     -15.115 -12.470  -1.807  1.00  0.780          C  
ATOM   6686  O   GLU A 429     -14.341 -11.959  -0.989  1.00  0.770          O  
ATOM   6687  CB  GLU A 429     -17.493 -12.817  -1.129  1.00  1.140          C  
ATOM   6688  CG  GLU A 429     -18.877 -12.217  -0.873  1.00  1.140          C  
ATOM   6689  CD  GLU A 429     -19.765 -13.098  -0.002  1.00  1.140          C  
ATOM   6690  OE1 GLU A 429     -19.373 -14.199   0.310  1.00  1.140          O  
ATOM   6691  OE2 GLU A 429     -20.831 -12.659   0.353  1.00  1.140          O  
ATOM   6692  H   GLU A 429     -17.790 -12.247  -3.692  1.00  1.000          H  
ATOM   6693  HA  GLU A 429     -16.587 -10.943  -1.503  1.00  0.970          H  
ATOM   6694 1HB  GLU A 429     -17.626 -13.772  -1.639  1.00  1.370          H  
ATOM   6695 2HB  GLU A 429     -17.047 -13.024  -0.160  1.00  1.370          H  
ATOM   6696 1HG  GLU A 429     -18.751 -11.252  -0.379  1.00  1.370          H  
ATOM   6697 2HG  GLU A 429     -19.370 -12.036  -1.822  1.00  1.370          H  
ATOM   6698  N   LYS A 430     -14.740 -13.453  -2.631  1.00  0.780          N  
ATOM   6699  CA  LYS A 430     -13.392 -14.003  -2.598  1.00  0.770          C  
ATOM   6700  C   LYS A 430     -12.369 -12.901  -2.905  1.00  0.760          C  
ATOM   6701  O   LYS A 430     -11.394 -12.714  -2.162  1.00  0.770          O  
ATOM   6702  CB  LYS A 430     -13.274 -15.150  -3.620  1.00  1.080          C  
ATOM   6703  CG  LYS A 430     -11.937 -15.888  -3.695  1.00  1.080          C  
ATOM   6704  CD  LYS A 430     -12.036 -17.028  -4.742  1.00  1.080          C  
ATOM   6705  CE  LYS A 430     -10.701 -17.718  -4.977  1.00  1.080          C  
ATOM   6706  NZ  LYS A 430     -10.774 -18.757  -6.067  1.00  1.080          N  
ATOM   6707  H   LYS A 430     -15.434 -13.860  -3.269  1.00  0.940          H  
ATOM   6708  HA  LYS A 430     -13.195 -14.386  -1.597  1.00  0.920          H  
ATOM   6709 1HB  LYS A 430     -14.044 -15.880  -3.450  1.00  1.300          H  
ATOM   6710 2HB  LYS A 430     -13.458 -14.746  -4.610  1.00  1.300          H  
ATOM   6711 1HG  LYS A 430     -11.145 -15.193  -3.984  1.00  1.300          H  
ATOM   6712 2HG  LYS A 430     -11.695 -16.308  -2.718  1.00  1.300          H  
ATOM   6713 1HD  LYS A 430     -12.755 -17.773  -4.397  1.00  1.300          H  
ATOM   6714 2HD  LYS A 430     -12.392 -16.622  -5.689  1.00  1.300          H  
ATOM   6715 1HE  LYS A 430      -9.974 -16.963  -5.269  1.00  1.300          H  
ATOM   6716 2HE  LYS A 430     -10.363 -18.198  -4.057  1.00  1.300          H  
ATOM   6717 1HZ  LYS A 430      -9.832 -19.136  -6.187  1.00  1.300          H  
ATOM   6718 2HZ  LYS A 430     -11.434 -19.544  -5.856  1.00  1.300          H  
ATOM   6719 3HZ  LYS A 430     -11.056 -18.331  -6.926  1.00  1.300          H  
ATOM   6720  N   LYS A 431     -12.597 -12.160  -3.998  1.00  0.740          N  
ATOM   6721  CA  LYS A 431     -11.687 -11.106  -4.425  1.00  0.750          C  
ATOM   6722  C   LYS A 431     -11.549  -9.978  -3.405  1.00  0.740          C  
ATOM   6723  O   LYS A 431     -10.423  -9.577  -3.108  1.00  0.750          O  
ATOM   6724  CB  LYS A 431     -12.116 -10.553  -5.794  1.00  1.050          C  
ATOM   6725  CG  LYS A 431     -11.166  -9.479  -6.412  1.00  1.050          C  
ATOM   6726  CD  LYS A 431     -11.611  -9.079  -7.850  1.00  1.050          C  
ATOM   6727  CE  LYS A 431     -10.676  -8.004  -8.476  1.00  1.050          C  
ATOM   6728  NZ  LYS A 431     -11.041  -7.681  -9.944  1.00  1.050          N  
ATOM   6729  H   LYS A 431     -13.422 -12.371  -4.575  1.00  0.890          H  
ATOM   6730  HA  LYS A 431     -10.701 -11.552  -4.547  1.00  0.900          H  
ATOM   6731 1HB  LYS A 431     -12.209 -11.378  -6.499  1.00  1.260          H  
ATOM   6732 2HB  LYS A 431     -13.109 -10.106  -5.694  1.00  1.260          H  
ATOM   6733 1HG  LYS A 431     -11.154  -8.598  -5.787  1.00  1.260          H  
ATOM   6734 2HG  LYS A 431     -10.152  -9.876  -6.452  1.00  1.260          H  
ATOM   6735 1HD  LYS A 431     -11.613  -9.962  -8.490  1.00  1.260          H  
ATOM   6736 2HD  LYS A 431     -12.624  -8.679  -7.811  1.00  1.260          H  
ATOM   6737 1HE  LYS A 431     -10.746  -7.084  -7.889  1.00  1.260          H  
ATOM   6738 2HE  LYS A 431      -9.650  -8.364  -8.441  1.00  1.260          H  
ATOM   6739 1HZ  LYS A 431     -10.422  -6.949 -10.336  1.00  1.260          H  
ATOM   6740 2HZ  LYS A 431     -10.966  -8.502 -10.509  1.00  1.260          H  
ATOM   6741 3HZ  LYS A 431     -11.983  -7.293 -10.047  1.00  1.260          H  
ATOM   6742  N   VAL A 432     -12.661  -9.480  -2.844  1.00  0.740          N  
ATOM   6743  CA  VAL A 432     -12.561  -8.370  -1.892  1.00  0.740          C  
ATOM   6744  C   VAL A 432     -11.919  -8.811  -0.585  1.00  0.750          C  
ATOM   6745  O   VAL A 432     -11.200  -8.025   0.039  1.00  0.770          O  
ATOM   6746  CB  VAL A 432     -13.924  -7.686  -1.618  1.00  1.040          C  
ATOM   6747  CG1 VAL A 432     -14.521  -7.164  -2.916  1.00  1.040          C  
ATOM   6748  CG2 VAL A 432     -14.881  -8.629  -0.955  1.00  1.040          C  
ATOM   6749  H   VAL A 432     -13.564  -9.870  -3.125  1.00  0.890          H  
ATOM   6750  HA  VAL A 432     -11.918  -7.620  -2.330  1.00  0.890          H  
ATOM   6751  HB  VAL A 432     -13.757  -6.837  -0.982  1.00  1.240          H  
ATOM   6752 1HG1 VAL A 432     -15.464  -6.660  -2.707  1.00  1.240          H  
ATOM   6753 2HG1 VAL A 432     -13.838  -6.466  -3.374  1.00  1.240          H  
ATOM   6754 3HG1 VAL A 432     -14.702  -7.993  -3.598  1.00  1.240          H  
ATOM   6755 1HG2 VAL A 432     -15.823  -8.134  -0.783  1.00  1.240          H  
ATOM   6756 2HG2 VAL A 432     -15.026  -9.448  -1.605  1.00  1.240          H  
ATOM   6757 3HG2 VAL A 432     -14.500  -8.982  -0.007  1.00  1.240          H  
ATOM   6758  N   THR A 433     -12.165 -10.062  -0.174  1.00  0.740          N  
ATOM   6759  CA  THR A 433     -11.572 -10.609   1.029  1.00  0.750          C  
ATOM   6760  C   THR A 433     -10.071 -10.572   0.874  1.00  0.740          C  
ATOM   6761  O   THR A 433      -9.347 -10.127   1.778  1.00  0.780          O  
ATOM   6762  CB  THR A 433     -12.028 -12.059   1.258  1.00  1.050          C  
ATOM   6763  OG1 THR A 433     -13.442 -12.083   1.432  1.00  1.050          O  
ATOM   6764  CG2 THR A 433     -11.343 -12.641   2.484  1.00  1.050          C  
ATOM   6765  H   THR A 433     -12.817 -10.650  -0.697  1.00  0.890          H  
ATOM   6766  HA  THR A 433     -11.858  -9.994   1.882  1.00  0.900          H  
ATOM   6767  HB  THR A 433     -11.775 -12.663   0.391  1.00  1.260          H  
ATOM   6768  HG1 THR A 433     -13.875 -11.931   0.575  1.00  1.260          H  
ATOM   6769 1HG2 THR A 433     -11.678 -13.659   2.624  1.00  1.260          H  
ATOM   6770 2HG2 THR A 433     -10.281 -12.638   2.334  1.00  1.260          H  
ATOM   6771 3HG2 THR A 433     -11.590 -12.048   3.361  1.00  1.260          H  
ATOM   6772  N   ARG A 434      -9.599 -11.045  -0.285  1.00  0.720          N  
ATOM   6773  CA  ARG A 434      -8.188 -11.022  -0.560  1.00  0.750          C  
ATOM   6774  C   ARG A 434      -7.679  -9.598  -0.649  1.00  0.730          C  
ATOM   6775  O   ARG A 434      -6.689  -9.278  -0.020  1.00  0.740          O  
ATOM   6776  CB  ARG A 434      -7.881 -11.761  -1.845  1.00  1.040          C  
ATOM   6777  CG  ARG A 434      -8.032 -13.267  -1.753  1.00  1.040          C  
ATOM   6778  CD  ARG A 434      -7.990 -13.901  -3.093  1.00  1.040          C  
ATOM   6779  NE  ARG A 434      -6.678 -13.768  -3.762  1.00  1.040          N  
ATOM   6780  CZ  ARG A 434      -6.467 -13.893  -5.091  1.00  1.040          C  
ATOM   6781  NH1 ARG A 434      -7.461 -14.133  -5.927  1.00  1.040          N  
ATOM   6782  NH2 ARG A 434      -5.238 -13.769  -5.536  1.00  1.040          N  
ATOM   6783  H   ARG A 434     -10.247 -11.445  -0.973  1.00  0.860          H  
ATOM   6784  HA  ARG A 434      -7.670 -11.527   0.251  1.00  0.900          H  
ATOM   6785 1HB  ARG A 434      -8.541 -11.406  -2.636  1.00  1.250          H  
ATOM   6786 2HB  ARG A 434      -6.856 -11.547  -2.151  1.00  1.250          H  
ATOM   6787 1HG  ARG A 434      -7.215 -13.674  -1.154  1.00  1.250          H  
ATOM   6788 2HG  ARG A 434      -8.986 -13.511  -1.282  1.00  1.250          H  
ATOM   6789 1HD  ARG A 434      -8.217 -14.963  -2.989  1.00  1.250          H  
ATOM   6790 2HD  ARG A 434      -8.750 -13.429  -3.714  1.00  1.250          H  
ATOM   6791  HE  ARG A 434      -5.824 -13.587  -3.190  1.00  1.250          H  
ATOM   6792 1HH1 ARG A 434      -8.403 -14.223  -5.583  1.00  1.250          H  
ATOM   6793 2HH1 ARG A 434      -7.276 -14.223  -6.916  1.00  1.250          H  
ATOM   6794 1HH2 ARG A 434      -4.491 -13.580  -4.844  1.00  1.250          H  
ATOM   6795 2HH2 ARG A 434      -5.029 -13.855  -6.516  1.00  1.250          H  
ATOM   6796  N   MET A 435      -8.379  -8.683  -1.315  1.00  0.720          N  
ATOM   6797  CA  MET A 435      -7.823  -7.337  -1.410  1.00  0.750          C  
ATOM   6798  C   MET A 435      -7.585  -6.692  -0.058  1.00  0.710          C  
ATOM   6799  O   MET A 435      -6.541  -6.064   0.151  1.00  0.730          O  
ATOM   6800  CB  MET A 435      -8.713  -6.435  -2.235  1.00  1.040          C  
ATOM   6801  CG  MET A 435      -8.715  -6.775  -3.681  1.00  1.040          C  
ATOM   6802  SD  MET A 435      -9.528  -5.565  -4.683  1.00  1.040          S  
ATOM   6803  CE  MET A 435     -11.257  -5.736  -4.354  1.00  1.040          C  
ATOM   6804  H   MET A 435      -9.226  -8.943  -1.826  1.00  0.860          H  
ATOM   6805  HA  MET A 435      -6.860  -7.407  -1.903  1.00  0.900          H  
ATOM   6806 1HB  MET A 435      -9.730  -6.509  -1.860  1.00  1.250          H  
ATOM   6807 2HB  MET A 435      -8.390  -5.401  -2.126  1.00  1.250          H  
ATOM   6808 1HG  MET A 435      -7.701  -6.882  -4.009  1.00  1.250          H  
ATOM   6809 2HG  MET A 435      -9.198  -7.716  -3.839  1.00  1.250          H  
ATOM   6810 1HE  MET A 435     -11.808  -5.016  -4.962  1.00  1.250          H  
ATOM   6811 2HE  MET A 435     -11.584  -6.739  -4.595  1.00  1.250          H  
ATOM   6812 3HE  MET A 435     -11.450  -5.532  -3.305  1.00  1.250          H  
ATOM   6813  N   VAL A 436      -8.521  -6.852   0.880  1.00  0.690          N  
ATOM   6814  CA  VAL A 436      -8.303  -6.245   2.184  1.00  0.670          C  
ATOM   6815  C   VAL A 436      -7.103  -6.911   2.844  1.00  0.680          C  
ATOM   6816  O   VAL A 436      -6.236  -6.217   3.379  1.00  0.720          O  
ATOM   6817  CB  VAL A 436      -9.550  -6.336   3.101  1.00  0.950          C  
ATOM   6818  CG1 VAL A 436      -9.196  -5.837   4.540  1.00  0.950          C  
ATOM   6819  CG2 VAL A 436     -10.693  -5.478   2.513  1.00  0.950          C  
ATOM   6820  H   VAL A 436      -9.383  -7.365   0.657  1.00  0.830          H  
ATOM   6821  HA  VAL A 436      -8.073  -5.191   2.037  1.00  0.800          H  
ATOM   6822  HB  VAL A 436      -9.873  -7.380   3.170  1.00  1.140          H  
ATOM   6823 1HG1 VAL A 436     -10.076  -5.911   5.172  1.00  1.140          H  
ATOM   6824 2HG1 VAL A 436      -8.402  -6.445   4.975  1.00  1.140          H  
ATOM   6825 3HG1 VAL A 436      -8.868  -4.798   4.496  1.00  1.140          H  
ATOM   6826 1HG2 VAL A 436     -11.570  -5.545   3.155  1.00  1.140          H  
ATOM   6827 2HG2 VAL A 436     -10.371  -4.438   2.449  1.00  1.140          H  
ATOM   6828 3HG2 VAL A 436     -10.944  -5.842   1.516  1.00  1.140          H  
ATOM   6829  N   SER A 437      -7.052  -8.248   2.803  1.00  0.690          N  
ATOM   6830  CA  SER A 437      -5.968  -9.026   3.386  1.00  0.720          C  
ATOM   6831  C   SER A 437      -4.610  -8.728   2.776  1.00  0.720          C  
ATOM   6832  O   SER A 437      -3.613  -8.723   3.487  1.00  0.750          O  
ATOM   6833  CB  SER A 437      -6.258 -10.477   3.275  1.00  1.000          C  
ATOM   6834  OG  SER A 437      -5.236 -11.233   3.858  1.00  1.000          O  
ATOM   6835  H   SER A 437      -7.810  -8.769   2.344  1.00  0.830          H  
ATOM   6836  HA  SER A 437      -5.921  -8.778   4.446  1.00  0.860          H  
ATOM   6837 1HB  SER A 437      -7.191 -10.656   3.777  1.00  1.200          H  
ATOM   6838 2HB  SER A 437      -6.380 -10.754   2.232  1.00  1.200          H  
ATOM   6839  HG  SER A 437      -5.494 -12.152   3.750  1.00  1.200          H  
ATOM   6840  N   ILE A 438      -4.549  -8.544   1.455  1.00  0.710          N  
ATOM   6841  CA  ILE A 438      -3.305  -8.253   0.756  1.00  0.730          C  
ATOM   6842  C   ILE A 438      -2.781  -6.932   1.248  1.00  0.720          C  
ATOM   6843  O   ILE A 438      -1.598  -6.826   1.577  1.00  0.740          O  
ATOM   6844  CB  ILE A 438      -3.482  -8.164  -0.777  1.00  1.010          C  
ATOM   6845  CG1 ILE A 438      -3.847  -9.530  -1.349  1.00  1.010          C  
ATOM   6846  CG2 ILE A 438      -2.136  -7.674  -1.407  1.00  1.010          C  
ATOM   6847  CD1 ILE A 438      -4.377  -9.515  -2.769  1.00  1.010          C  
ATOM   6848  H   ILE A 438      -5.413  -8.623   0.935  1.00  0.850          H  
ATOM   6849  HA  ILE A 438      -2.577  -9.029   0.991  1.00  0.880          H  
ATOM   6850  HB  ILE A 438      -4.289  -7.469  -1.019  1.00  1.220          H  
ATOM   6851 1HG1 ILE A 438      -2.963 -10.138  -1.321  1.00  1.220          H  
ATOM   6852 2HG1 ILE A 438      -4.577  -9.993  -0.723  1.00  1.220          H  
ATOM   6853 1HG2 ILE A 438      -2.227  -7.607  -2.482  1.00  1.220          H  
ATOM   6854 2HG2 ILE A 438      -1.866  -6.696  -1.026  1.00  1.220          H  
ATOM   6855 3HG2 ILE A 438      -1.349  -8.376  -1.158  1.00  1.220          H  
ATOM   6856 1HD1 ILE A 438      -4.602 -10.534  -3.076  1.00  1.220          H  
ATOM   6857 2HD1 ILE A 438      -5.286  -8.927  -2.809  1.00  1.220          H  
ATOM   6858 3HD1 ILE A 438      -3.650  -9.094  -3.448  1.00  1.220          H  
ATOM   6859  N   VAL A 439      -3.656  -5.923   1.306  1.00  0.700          N  
ATOM   6860  CA  VAL A 439      -3.237  -4.620   1.774  1.00  0.710          C  
ATOM   6861  C   VAL A 439      -2.764  -4.734   3.210  1.00  0.680          C  
ATOM   6862  O   VAL A 439      -1.690  -4.225   3.537  1.00  0.700          O  
ATOM   6863  CB  VAL A 439      -4.378  -3.585   1.610  1.00  0.990          C  
ATOM   6864  CG1 VAL A 439      -4.016  -2.254   2.293  1.00  0.990          C  
ATOM   6865  CG2 VAL A 439      -4.636  -3.341   0.100  1.00  0.990          C  
ATOM   6866  H   VAL A 439      -4.623  -6.077   0.999  1.00  0.840          H  
ATOM   6867  HA  VAL A 439      -2.395  -4.291   1.188  1.00  0.850          H  
ATOM   6868  HB  VAL A 439      -5.287  -3.980   2.079  1.00  1.190          H  
ATOM   6869 1HG1 VAL A 439      -4.836  -1.545   2.167  1.00  1.190          H  
ATOM   6870 2HG1 VAL A 439      -3.851  -2.419   3.351  1.00  1.190          H  
ATOM   6871 3HG1 VAL A 439      -3.112  -1.844   1.839  1.00  1.190          H  
ATOM   6872 1HG2 VAL A 439      -5.446  -2.631  -0.020  1.00  1.190          H  
ATOM   6873 2HG2 VAL A 439      -3.747  -2.941  -0.356  1.00  1.190          H  
ATOM   6874 3HG2 VAL A 439      -4.900  -4.275  -0.388  1.00  1.190          H  
ATOM   6875  N   VAL A 440      -3.514  -5.422   4.069  1.00  0.660          N  
ATOM   6876  CA  VAL A 440      -3.046  -5.535   5.428  1.00  0.660          C  
ATOM   6877  C   VAL A 440      -1.759  -6.311   5.528  1.00  0.680          C  
ATOM   6878  O   VAL A 440      -0.884  -5.904   6.278  1.00  0.690          O  
ATOM   6879  CB  VAL A 440      -4.040  -6.181   6.380  1.00  0.920          C  
ATOM   6880  CG1 VAL A 440      -3.307  -6.385   7.747  1.00  0.920          C  
ATOM   6881  CG2 VAL A 440      -5.204  -5.293   6.517  1.00  0.920          C  
ATOM   6882  H   VAL A 440      -4.411  -5.826   3.778  1.00  0.790          H  
ATOM   6883  HA  VAL A 440      -2.863  -4.527   5.795  1.00  0.790          H  
ATOM   6884  HB  VAL A 440      -4.360  -7.156   5.999  1.00  1.110          H  
ATOM   6885 1HG1 VAL A 440      -3.912  -6.811   8.467  1.00  1.110          H  
ATOM   6886 2HG1 VAL A 440      -2.474  -7.042   7.629  1.00  1.110          H  
ATOM   6887 3HG1 VAL A 440      -2.964  -5.420   8.118  1.00  1.110          H  
ATOM   6888 1HG2 VAL A 440      -5.931  -5.709   7.205  1.00  1.110          H  
ATOM   6889 2HG2 VAL A 440      -4.827  -4.369   6.883  1.00  1.110          H  
ATOM   6890 3HG2 VAL A 440      -5.675  -5.146   5.553  1.00  1.110          H  
ATOM   6891  N   ALA A 441      -1.621  -7.442   4.829  1.00  0.710          N  
ATOM   6892  CA  ALA A 441      -0.407  -8.219   4.966  1.00  0.770          C  
ATOM   6893  C   ALA A 441       0.763  -7.342   4.636  1.00  0.770          C  
ATOM   6894  O   ALA A 441       1.733  -7.314   5.385  1.00  0.800          O  
ATOM   6895  CB  ALA A 441      -0.435  -9.433   4.056  1.00  1.050          C  
ATOM   6896  H   ALA A 441      -2.364  -7.771   4.225  1.00  0.850          H  
ATOM   6897  HA  ALA A 441      -0.323  -8.541   6.001  1.00  0.920          H  
ATOM   6898 1HB  ALA A 441       0.476 -10.013   4.177  1.00  1.260          H  
ATOM   6899 2HB  ALA A 441      -1.295 -10.049   4.317  1.00  1.260          H  
ATOM   6900 3HB  ALA A 441      -0.526  -9.109   3.019  1.00  1.260          H  
ATOM   6901  N   VAL A 442       0.634  -6.526   3.597  1.00  0.770          N  
ATOM   6902  CA  VAL A 442       1.677  -5.597   3.220  1.00  0.810          C  
ATOM   6903  C   VAL A 442       1.983  -4.636   4.376  1.00  0.740          C  
ATOM   6904  O   VAL A 442       3.149  -4.459   4.755  1.00  0.770          O  
ATOM   6905  CB  VAL A 442       1.240  -4.969   1.888  1.00  1.120          C  
ATOM   6906  CG1 VAL A 442       2.036  -3.796   1.516  1.00  1.120          C  
ATOM   6907  CG2 VAL A 442       1.438  -6.094   0.815  1.00  1.120          C  
ATOM   6908  H   VAL A 442      -0.210  -6.586   3.014  1.00  0.920          H  
ATOM   6909  HA  VAL A 442       2.580  -6.158   3.009  1.00  0.970          H  
ATOM   6910  HB  VAL A 442       0.196  -4.676   1.937  1.00  1.340          H  
ATOM   6911 1HG1 VAL A 442       1.705  -3.430   0.563  1.00  1.340          H  
ATOM   6912 2HG1 VAL A 442       1.878  -3.039   2.262  1.00  1.340          H  
ATOM   6913 3HG1 VAL A 442       3.051  -4.034   1.466  1.00  1.340          H  
ATOM   6914 1HG2 VAL A 442       1.141  -5.754  -0.162  1.00  1.340          H  
ATOM   6915 2HG2 VAL A 442       2.484  -6.377   0.786  1.00  1.340          H  
ATOM   6916 3HG2 VAL A 442       0.843  -6.967   1.077  1.00  1.340          H  
ATOM   6917  N   PHE A 443       0.954  -4.091   5.006  1.00  0.680          N  
ATOM   6918  CA  PHE A 443       1.194  -3.264   6.172  1.00  0.650          C  
ATOM   6919  C   PHE A 443       1.851  -4.037   7.332  1.00  0.630          C  
ATOM   6920  O   PHE A 443       2.809  -3.546   7.921  1.00  0.640          O  
ATOM   6921  CB  PHE A 443      -0.092  -2.638   6.656  1.00  0.920          C  
ATOM   6922  CG  PHE A 443      -0.547  -1.351   5.990  1.00  0.920          C  
ATOM   6923  CD1 PHE A 443      -1.474  -1.335   4.973  1.00  0.920          C  
ATOM   6924  CD2 PHE A 443      -0.053  -0.134   6.432  1.00  0.920          C  
ATOM   6925  CE1 PHE A 443      -1.889  -0.155   4.408  1.00  0.920          C  
ATOM   6926  CE2 PHE A 443      -0.471   1.052   5.866  1.00  0.920          C  
ATOM   6927  CZ  PHE A 443      -1.391   1.033   4.854  1.00  0.920          C  
ATOM   6928  H   PHE A 443       0.006  -4.228   4.633  1.00  0.820          H  
ATOM   6929  HA  PHE A 443       1.872  -2.468   5.889  1.00  0.780          H  
ATOM   6930 1HB  PHE A 443      -0.892  -3.360   6.582  1.00  1.110          H  
ATOM   6931 2HB  PHE A 443       0.056  -2.456   7.643  1.00  1.110          H  
ATOM   6932  HD1 PHE A 443      -1.883  -2.258   4.629  1.00  1.110          H  
ATOM   6933  HD2 PHE A 443       0.679  -0.127   7.235  1.00  1.110          H  
ATOM   6934  HE1 PHE A 443      -2.622  -0.164   3.611  1.00  1.110          H  
ATOM   6935  HE2 PHE A 443      -0.070   2.004   6.224  1.00  1.110          H  
ATOM   6936  HZ  PHE A 443      -1.726   1.960   4.410  1.00  1.110          H  
ATOM   6937  N   ILE A 444       1.411  -5.260   7.621  1.00  0.670          N  
ATOM   6938  CA  ILE A 444       1.998  -6.038   8.709  1.00  0.730          C  
ATOM   6939  C   ILE A 444       3.452  -6.317   8.405  1.00  0.740          C  
ATOM   6940  O   ILE A 444       4.302  -6.223   9.285  1.00  0.790          O  
ATOM   6941  CB  ILE A 444       1.268  -7.352   9.033  1.00  1.000          C  
ATOM   6942  CG1 ILE A 444      -0.130  -7.079   9.613  1.00  1.000          C  
ATOM   6943  CG2 ILE A 444       2.131  -8.131  10.106  1.00  1.000          C  
ATOM   6944  CD1 ILE A 444      -1.024  -8.321   9.655  1.00  1.000          C  
ATOM   6945  H   ILE A 444       0.628  -5.629   7.087  1.00  0.800          H  
ATOM   6946  HA  ILE A 444       1.965  -5.442   9.608  1.00  0.880          H  
ATOM   6947  HB  ILE A 444       1.137  -7.927   8.131  1.00  1.200          H  
ATOM   6948 1HG1 ILE A 444      -0.028  -6.703  10.626  1.00  1.200          H  
ATOM   6949 2HG1 ILE A 444      -0.612  -6.315   9.009  1.00  1.200          H  
ATOM   6950 1HG2 ILE A 444       1.659  -9.052  10.377  1.00  1.200          H  
ATOM   6951 2HG2 ILE A 444       3.121  -8.361   9.727  1.00  1.200          H  
ATOM   6952 3HG2 ILE A 444       2.231  -7.518  10.991  1.00  1.200          H  
ATOM   6953 1HD1 ILE A 444      -1.999  -8.055  10.074  1.00  1.200          H  
ATOM   6954 2HD1 ILE A 444      -1.156  -8.706   8.644  1.00  1.200          H  
ATOM   6955 3HD1 ILE A 444      -0.581  -9.094  10.259  1.00  1.200          H  
ATOM   6956  N   PHE A 445       3.772  -6.677   7.166  1.00  0.770          N  
ATOM   6957  CA  PHE A 445       5.150  -6.955   6.832  1.00  0.880          C  
ATOM   6958  C   PHE A 445       6.040  -5.795   7.269  1.00  0.890          C  
ATOM   6959  O   PHE A 445       7.072  -6.039   7.885  1.00  1.120          O  
ATOM   6960  CB  PHE A 445       5.319  -7.202   5.326  1.00  1.190          C  
ATOM   6961  CG  PHE A 445       4.961  -8.611   4.826  1.00  1.190          C  
ATOM   6962  CD1 PHE A 445       3.828  -8.878   4.084  1.00  1.190          C  
ATOM   6963  CD2 PHE A 445       5.779  -9.650   5.102  1.00  1.190          C  
ATOM   6964  CE1 PHE A 445       3.514 -10.144   3.677  1.00  1.190          C  
ATOM   6965  CE2 PHE A 445       5.487 -10.906   4.676  1.00  1.190          C  
ATOM   6966  CZ  PHE A 445       4.348 -11.155   3.980  1.00  1.190          C  
ATOM   6967  H   PHE A 445       3.042  -6.779   6.464  1.00  0.920          H  
ATOM   6968  HA  PHE A 445       5.459  -7.848   7.368  1.00  1.060          H  
ATOM   6969 1HB  PHE A 445       4.678  -6.504   4.809  1.00  1.430          H  
ATOM   6970 2HB  PHE A 445       6.343  -6.979   5.041  1.00  1.430          H  
ATOM   6971  HD1 PHE A 445       3.188  -8.086   3.829  1.00  1.430          H  
ATOM   6972  HD2 PHE A 445       6.673  -9.457   5.653  1.00  1.430          H  
ATOM   6973  HE1 PHE A 445       2.607 -10.340   3.115  1.00  1.430          H  
ATOM   6974  HE2 PHE A 445       6.164 -11.724   4.894  1.00  1.430          H  
ATOM   6975  HZ  PHE A 445       4.128 -12.156   3.679  1.00  1.430          H  
ATOM   6976  N   CYS A 446       5.657  -4.535   7.004  1.00  0.800          N  
ATOM   6977  CA  CYS A 446       6.526  -3.456   7.497  1.00  0.920          C  
ATOM   6978  C   CYS A 446       6.347  -3.127   9.005  1.00  0.840          C  
ATOM   6979  O   CYS A 446       7.314  -2.763   9.697  1.00  0.970          O  
ATOM   6980  CB  CYS A 446       6.240  -2.167   6.740  1.00  1.240          C  
ATOM   6981  SG  CYS A 446       4.632  -1.417   7.128  1.00  1.240          S  
ATOM   6982  H   CYS A 446       4.812  -4.372   6.439  1.00  0.960          H  
ATOM   6983  HA  CYS A 446       7.558  -3.750   7.323  1.00  1.100          H  
ATOM   6984 1HB  CYS A 446       7.008  -1.445   6.970  1.00  1.490          H  
ATOM   6985 2HB  CYS A 446       6.270  -2.361   5.672  1.00  1.490          H  
ATOM   6986  HG  CYS A 446       3.914  -2.548   7.071  1.00  1.490          H  
ATOM   6987  N   TRP A 447       5.124  -3.291   9.531  1.00  0.710          N  
ATOM   6988  CA  TRP A 447       4.831  -2.938  10.915  1.00  0.730          C  
ATOM   6989  C   TRP A 447       5.541  -3.861  11.867  1.00  0.750          C  
ATOM   6990  O   TRP A 447       6.097  -3.428  12.873  1.00  0.720          O  
ATOM   6991  CB  TRP A 447       3.334  -3.077  11.238  1.00  1.010          C  
ATOM   6992  CG  TRP A 447       2.336  -2.047  10.698  1.00  1.010          C  
ATOM   6993  CD1 TRP A 447       2.544  -0.742  10.374  1.00  1.010          C  
ATOM   6994  CD2 TRP A 447       0.921  -2.309  10.413  1.00  1.010          C  
ATOM   6995  NE1 TRP A 447       1.358  -0.173   9.920  1.00  1.010          N  
ATOM   6996  CE2 TRP A 447       0.369  -1.125   9.938  1.00  1.010          C  
ATOM   6997  CE3 TRP A 447       0.097  -3.450  10.519  1.00  1.010          C  
ATOM   6998  CZ2 TRP A 447      -0.992  -1.044   9.561  1.00  1.010          C  
ATOM   6999  CZ3 TRP A 447      -1.226  -3.381  10.142  1.00  1.010          C  
ATOM   7000  CH2 TRP A 447      -1.760  -2.233   9.678  1.00  1.010          C  
ATOM   7001  H   TRP A 447       4.354  -3.590   8.929  1.00  0.850          H  
ATOM   7002  HA  TRP A 447       5.161  -1.920  11.098  1.00  0.880          H  
ATOM   7003 1HB  TRP A 447       3.024  -4.030  10.887  1.00  1.220          H  
ATOM   7004 2HB  TRP A 447       3.219  -3.088  12.304  1.00  1.220          H  
ATOM   7005  HD1 TRP A 447       3.495  -0.218  10.460  1.00  1.220          H  
ATOM   7006  HE1 TRP A 447       1.233   0.779   9.613  1.00  1.220          H  
ATOM   7007  HE3 TRP A 447       0.481  -4.368  10.875  1.00  1.220          H  
ATOM   7008  HZ2 TRP A 447      -1.445  -0.122   9.185  1.00  1.220          H  
ATOM   7009  HZ3 TRP A 447      -1.836  -4.281  10.228  1.00  1.220          H  
ATOM   7010  HH2 TRP A 447      -2.798  -2.244   9.404  1.00  1.220          H  
ATOM   7011  N   LEU A 448       5.565  -5.132  11.518  1.00  0.860          N  
ATOM   7012  CA  LEU A 448       6.105  -6.153  12.365  1.00  0.990          C  
ATOM   7013  C   LEU A 448       7.564  -5.962  12.785  1.00  0.930          C  
ATOM   7014  O   LEU A 448       7.777  -5.902  13.991  1.00  0.970          O  
ATOM   7015  CB  LEU A 448       5.869  -7.510  11.675  1.00  1.330          C  
ATOM   7016  CG  LEU A 448       6.429  -8.756  12.326  1.00  1.330          C  
ATOM   7017  CD1 LEU A 448       5.766  -8.967  13.696  1.00  1.330          C  
ATOM   7018  CD2 LEU A 448       6.181  -9.928  11.387  1.00  1.330          C  
ATOM   7019  H   LEU A 448       5.125  -5.408  10.643  1.00  1.030          H  
ATOM   7020  HA  LEU A 448       5.517  -6.141  13.275  1.00  1.190          H  
ATOM   7021 1HB  LEU A 448       4.799  -7.657  11.636  1.00  1.600          H  
ATOM   7022 2HB  LEU A 448       6.184  -7.472  10.645  1.00  1.600          H  
ATOM   7023  HG  LEU A 448       7.498  -8.649  12.481  1.00  1.600          H  
ATOM   7024 1HD1 LEU A 448       6.168  -9.868  14.155  1.00  1.600          H  
ATOM   7025 2HD1 LEU A 448       5.969  -8.120  14.350  1.00  1.600          H  
ATOM   7026 3HD1 LEU A 448       4.691  -9.078  13.568  1.00  1.600          H  
ATOM   7027 1HD2 LEU A 448       6.580 -10.847  11.823  1.00  1.600          H  
ATOM   7028 2HD2 LEU A 448       5.112 -10.044  11.227  1.00  1.600          H  
ATOM   7029 3HD2 LEU A 448       6.672  -9.743  10.432  1.00  1.600          H  
ATOM   7030  N   PRO A 449       8.594  -5.855  11.902  1.00  0.920          N  
ATOM   7031  CA  PRO A 449       9.969  -5.651  12.316  1.00  0.920          C  
ATOM   7032  C   PRO A 449      10.152  -4.283  12.995  1.00  0.790          C  
ATOM   7033  O   PRO A 449      11.042  -4.117  13.837  1.00  0.830          O  
ATOM   7034  CB  PRO A 449      10.731  -5.818  10.996  1.00  1.380          C  
ATOM   7035  CG  PRO A 449       9.735  -5.483   9.929  1.00  1.380          C  
ATOM   7036  CD  PRO A 449       8.420  -5.980  10.465  1.00  1.380          C  
ATOM   7037  HA  PRO A 449      10.250  -6.450  13.008  1.00  1.100          H  
ATOM   7038 1HB  PRO A 449      11.597  -5.227  10.978  1.00  1.660          H  
ATOM   7039 2HB  PRO A 449      11.074  -6.863  10.907  1.00  1.660          H  
ATOM   7040 1HG  PRO A 449       9.713  -4.393   9.740  1.00  1.660          H  
ATOM   7041 2HG  PRO A 449      10.006  -5.957   8.976  1.00  1.660          H  
ATOM   7042 1HD  PRO A 449       7.643  -5.343  10.102  1.00  1.660          H  
ATOM   7043 2HD  PRO A 449       8.283  -7.022  10.164  1.00  1.660          H  
ATOM   7044  N   PHE A 450       9.271  -3.312  12.685  1.00  0.680          N  
ATOM   7045  CA  PHE A 450       9.296  -2.035  13.385  1.00  0.630          C  
ATOM   7046  C   PHE A 450       8.967  -2.256  14.860  1.00  0.690          C  
ATOM   7047  O   PHE A 450       9.729  -1.859  15.760  1.00  0.750          O  
ATOM   7048  CB  PHE A 450       8.358  -1.050  12.709  1.00  0.900          C  
ATOM   7049  CG  PHE A 450       8.113   0.192  13.443  1.00  0.900          C  
ATOM   7050  CD1 PHE A 450       9.031   1.227  13.466  1.00  0.900          C  
ATOM   7051  CD2 PHE A 450       6.905   0.332  14.123  1.00  0.900          C  
ATOM   7052  CE1 PHE A 450       8.741   2.377  14.167  1.00  0.900          C  
ATOM   7053  CE2 PHE A 450       6.617   1.468  14.814  1.00  0.900          C  
ATOM   7054  CZ  PHE A 450       7.536   2.497  14.840  1.00  0.900          C  
ATOM   7055  H   PHE A 450       8.591  -3.408  11.914  1.00  0.820          H  
ATOM   7056  HA  PHE A 450      10.290  -1.625  13.334  1.00  0.760          H  
ATOM   7057 1HB  PHE A 450       8.788  -0.786  11.745  1.00  1.080          H  
ATOM   7058 2HB  PHE A 450       7.416  -1.510  12.507  1.00  1.080          H  
ATOM   7059  HD1 PHE A 450       9.979   1.128  12.932  1.00  1.080          H  
ATOM   7060  HD2 PHE A 450       6.181  -0.491  14.098  1.00  1.080          H  
ATOM   7061  HE1 PHE A 450       9.450   3.194  14.196  1.00  1.080          H  
ATOM   7062  HE2 PHE A 450       5.663   1.564  15.343  1.00  1.080          H  
ATOM   7063  HZ  PHE A 450       7.311   3.407  15.394  1.00  1.080          H  
ATOM   7064  N   TYR A 451       7.828  -2.915  15.098  1.00  0.770          N  
ATOM   7065  CA  TYR A 451       7.388  -3.200  16.447  1.00  0.940          C  
ATOM   7066  C   TYR A 451       8.338  -4.144  17.155  1.00  0.960          C  
ATOM   7067  O   TYR A 451       8.636  -3.939  18.327  1.00  1.010          O  
ATOM   7068  CB  TYR A 451       5.958  -3.737  16.478  1.00  1.250          C  
ATOM   7069  CG  TYR A 451       4.926  -2.636  16.278  1.00  1.250          C  
ATOM   7070  CD1 TYR A 451       4.174  -2.586  15.127  1.00  1.250          C  
ATOM   7071  CD2 TYR A 451       4.767  -1.650  17.248  1.00  1.250          C  
ATOM   7072  CE1 TYR A 451       3.279  -1.564  14.922  1.00  1.250          C  
ATOM   7073  CE2 TYR A 451       3.865  -0.626  17.047  1.00  1.250          C  
ATOM   7074  CZ  TYR A 451       3.127  -0.582  15.881  1.00  1.250          C  
ATOM   7075  OH  TYR A 451       2.250   0.446  15.650  1.00  1.250          O  
ATOM   7076  H   TYR A 451       7.252  -3.208  14.303  1.00  0.920          H  
ATOM   7077  HA  TYR A 451       7.393  -2.264  16.995  1.00  1.130          H  
ATOM   7078 1HB  TYR A 451       5.828  -4.482  15.685  1.00  1.500          H  
ATOM   7079 2HB  TYR A 451       5.787  -4.224  17.423  1.00  1.500          H  
ATOM   7080  HD1 TYR A 451       4.290  -3.351  14.381  1.00  1.500          H  
ATOM   7081  HD2 TYR A 451       5.363  -1.680  18.163  1.00  1.500          H  
ATOM   7082  HE1 TYR A 451       2.694  -1.528  14.004  1.00  1.500          H  
ATOM   7083  HE2 TYR A 451       3.748   0.152  17.802  1.00  1.500          H  
ATOM   7084  HH  TYR A 451       2.351   1.115  16.335  1.00  1.500          H  
ATOM   7085  N   ILE A 452       8.907  -5.131  16.456  1.00  0.970          N  
ATOM   7086  CA  ILE A 452       9.810  -6.039  17.148  1.00  1.080          C  
ATOM   7087  C   ILE A 452      10.947  -5.247  17.758  1.00  1.050          C  
ATOM   7088  O   ILE A 452      11.267  -5.446  18.924  1.00  1.120          O  
ATOM   7089  CB  ILE A 452      10.349  -7.159  16.233  1.00  1.470          C  
ATOM   7090  CG1 ILE A 452       9.184  -8.133  15.868  1.00  1.470          C  
ATOM   7091  CG2 ILE A 452      11.511  -7.912  16.950  1.00  1.470          C  
ATOM   7092  CD1 ILE A 452       9.483  -9.092  14.726  1.00  1.470          C  
ATOM   7093  H   ILE A 452       8.648  -5.277  15.477  1.00  1.160          H  
ATOM   7094  HA  ILE A 452       9.262  -6.516  17.956  1.00  1.300          H  
ATOM   7095  HB  ILE A 452      10.716  -6.721  15.311  1.00  1.760          H  
ATOM   7096 1HG1 ILE A 452       8.947  -8.726  16.750  1.00  1.760          H  
ATOM   7097 2HG1 ILE A 452       8.312  -7.557  15.613  1.00  1.760          H  
ATOM   7098 1HG2 ILE A 452      11.900  -8.694  16.310  1.00  1.760          H  
ATOM   7099 2HG2 ILE A 452      12.326  -7.226  17.185  1.00  1.760          H  
ATOM   7100 3HG2 ILE A 452      11.140  -8.354  17.875  1.00  1.760          H  
ATOM   7101 1HD1 ILE A 452       8.617  -9.727  14.558  1.00  1.760          H  
ATOM   7102 2HD1 ILE A 452       9.693  -8.532  13.823  1.00  1.760          H  
ATOM   7103 3HD1 ILE A 452      10.333  -9.715  14.969  1.00  1.760          H  
ATOM   7104  N   PHE A 453      11.567  -4.320  17.033  1.00  0.970          N  
ATOM   7105  CA  PHE A 453      12.598  -3.536  17.713  1.00  1.010          C  
ATOM   7106  C   PHE A 453      12.045  -2.869  18.977  1.00  1.030          C  
ATOM   7107  O   PHE A 453      12.606  -3.005  20.079  1.00  1.160          O  
ATOM   7108  CB  PHE A 453      13.129  -2.413  16.824  1.00  1.400          C  
ATOM   7109  CG  PHE A 453      14.072  -1.461  17.562  1.00  1.400          C  
ATOM   7110  CD1 PHE A 453      15.409  -1.700  17.669  1.00  1.400          C  
ATOM   7111  CD2 PHE A 453      13.577  -0.315  18.168  1.00  1.400          C  
ATOM   7112  CE1 PHE A 453      16.225  -0.812  18.354  1.00  1.400          C  
ATOM   7113  CE2 PHE A 453      14.379   0.553  18.838  1.00  1.400          C  
ATOM   7114  CZ  PHE A 453      15.711   0.303  18.930  1.00  1.400          C  
ATOM   7115  H   PHE A 453      11.332  -4.178  16.040  1.00  1.160          H  
ATOM   7116  HA  PHE A 453      13.413  -4.201  17.992  1.00  1.210          H  
ATOM   7117 1HB  PHE A 453      13.659  -2.834  15.973  1.00  1.680          H  
ATOM   7118 2HB  PHE A 453      12.288  -1.837  16.434  1.00  1.680          H  
ATOM   7119  HD1 PHE A 453      15.827  -2.580  17.207  1.00  1.680          H  
ATOM   7120  HD2 PHE A 453      12.524  -0.099  18.096  1.00  1.680          H  
ATOM   7121  HE1 PHE A 453      17.283  -0.997  18.437  1.00  1.680          H  
ATOM   7122  HE2 PHE A 453      13.950   1.447  19.293  1.00  1.680          H  
ATOM   7123  HZ  PHE A 453      16.364   0.992  19.465  1.00  1.680          H  
ATOM   7124  N   ASN A 454      10.912  -2.162  18.810  1.00  0.960          N  
ATOM   7125  CA  ASN A 454      10.322  -1.377  19.888  1.00  1.040          C  
ATOM   7126  C   ASN A 454       9.930  -2.167  21.128  1.00  1.120          C  
ATOM   7127  O   ASN A 454      10.092  -1.662  22.239  1.00  1.310          O  
ATOM   7128  CB  ASN A 454       9.114  -0.617  19.374  1.00  1.420          C  
ATOM   7129  CG  ASN A 454       9.446   0.580  18.534  1.00  1.420          C  
ATOM   7130  OD1 ASN A 454      10.538   1.144  18.603  1.00  1.420          O  
ATOM   7131  ND2 ASN A 454       8.509   0.997  17.744  1.00  1.420          N  
ATOM   7132  H   ASN A 454      10.480  -2.142  17.880  1.00  1.150          H  
ATOM   7133  HA  ASN A 454      11.067  -0.651  20.211  1.00  1.250          H  
ATOM   7134 1HB  ASN A 454       8.505  -1.293  18.787  1.00  1.710          H  
ATOM   7135 2HB  ASN A 454       8.517  -0.300  20.201  1.00  1.710          H  
ATOM   7136 1HD2 ASN A 454       8.668   1.803  17.173  1.00  1.710          H  
ATOM   7137 2HD2 ASN A 454       7.630   0.524  17.712  1.00  1.710          H  
ATOM   7138  N   VAL A 455       9.452  -3.403  20.975  1.00  1.110          N  
ATOM   7139  CA  VAL A 455       9.092  -4.131  22.182  1.00  1.270          C  
ATOM   7140  C   VAL A 455      10.054  -5.237  22.573  1.00  1.380          C  
ATOM   7141  O   VAL A 455      10.075  -5.631  23.732  1.00  1.520          O  
ATOM   7142  CB  VAL A 455       7.656  -4.659  22.146  1.00  1.710          C  
ATOM   7143  CG1 VAL A 455       6.755  -3.496  22.039  1.00  1.710          C  
ATOM   7144  CG2 VAL A 455       7.417  -5.629  21.005  1.00  1.710          C  
ATOM   7145  H   VAL A 455       9.301  -3.764  20.029  1.00  1.330          H  
ATOM   7146  HA  VAL A 455       9.094  -3.411  22.988  1.00  1.520          H  
ATOM   7147  HB  VAL A 455       7.451  -5.159  23.081  1.00  2.060          H  
ATOM   7148 1HG1 VAL A 455       5.778  -3.849  22.068  1.00  2.060          H  
ATOM   7149 2HG1 VAL A 455       6.926  -2.838  22.880  1.00  2.060          H  
ATOM   7150 3HG1 VAL A 455       6.933  -2.959  21.111  1.00  2.060          H  
ATOM   7151 1HG2 VAL A 455       6.389  -5.965  21.037  1.00  2.060          H  
ATOM   7152 2HG2 VAL A 455       7.598  -5.149  20.069  1.00  2.060          H  
ATOM   7153 3HG2 VAL A 455       8.076  -6.489  21.102  1.00  2.060          H  
ATOM   7154  N   SER A 456      10.919  -5.695  21.676  1.00  1.430          N  
ATOM   7155  CA  SER A 456      11.899  -6.695  22.056  1.00  1.710          C  
ATOM   7156  C   SER A 456      12.740  -6.106  23.173  1.00  1.780          C  
ATOM   7157  O   SER A 456      12.931  -6.748  24.219  1.00  1.970          O  
ATOM   7158  CB  SER A 456      12.763  -7.079  20.875  1.00  2.280          C  
ATOM   7159  OG  SER A 456      13.725  -8.023  21.229  1.00  2.280          O  
ATOM   7160  H   SER A 456      10.892  -5.396  20.705  1.00  1.720          H  
ATOM   7161  HA  SER A 456      11.385  -7.579  22.430  1.00  2.050          H  
ATOM   7162 1HB  SER A 456      12.133  -7.488  20.093  1.00  2.740          H  
ATOM   7163 2HB  SER A 456      13.235  -6.192  20.478  1.00  2.740          H  
ATOM   7164  HG  SER A 456      14.190  -8.241  20.417  1.00  2.740          H  
ATOM   7165  N   SER A 457      13.109  -4.820  23.001  1.00  1.730          N  
ATOM   7166  CA  SER A 457      13.939  -4.032  23.913  1.00  1.940          C  
ATOM   7167  C   SER A 457      13.364  -3.917  25.330  1.00  1.880          C  
ATOM   7168  O   SER A 457      14.066  -3.467  26.234  1.00  2.130          O  
ATOM   7169  CB  SER A 457      14.133  -2.636  23.345  1.00  2.630          C  
ATOM   7170  OG  SER A 457      12.937  -1.911  23.375  1.00  2.630          O  
ATOM   7171  H   SER A 457      12.873  -4.360  22.110  1.00  2.080          H  
ATOM   7172  HA  SER A 457      14.912  -4.514  23.975  1.00  2.330          H  
ATOM   7173 1HB  SER A 457      14.900  -2.110  23.913  1.00  3.160          H  
ATOM   7174 2HB  SER A 457      14.480  -2.712  22.313  1.00  3.160          H  
ATOM   7175  HG  SER A 457      13.080  -1.123  22.842  1.00  3.160          H  
ATOM   7176  N   VAL A 458      12.094  -4.293  25.540  1.00  1.650          N  
ATOM   7177  CA  VAL A 458      11.485  -4.266  26.862  1.00  1.730          C  
ATOM   7178  C   VAL A 458      12.256  -5.202  27.796  1.00  1.950          C  
ATOM   7179  O   VAL A 458      12.445  -4.890  28.973  1.00  2.190          O  
ATOM   7180  CB  VAL A 458       9.983  -4.653  26.789  1.00  2.390          C  
ATOM   7181  CG1 VAL A 458       9.380  -4.858  28.194  1.00  2.390          C  
ATOM   7182  CG2 VAL A 458       9.211  -3.530  26.054  1.00  2.390          C  
ATOM   7183  H   VAL A 458      11.538  -4.659  24.762  1.00  1.980          H  
ATOM   7184  HA  VAL A 458      11.555  -3.247  27.253  1.00  2.080          H  
ATOM   7185  HB  VAL A 458       9.885  -5.590  26.241  1.00  2.870          H  
ATOM   7186 1HG1 VAL A 458       8.327  -5.128  28.097  1.00  2.870          H  
ATOM   7187 2HG1 VAL A 458       9.905  -5.658  28.716  1.00  2.870          H  
ATOM   7188 3HG1 VAL A 458       9.466  -3.950  28.766  1.00  2.870          H  
ATOM   7189 1HG2 VAL A 458       8.164  -3.796  25.962  1.00  2.870          H  
ATOM   7190 2HG2 VAL A 458       9.298  -2.602  26.587  1.00  2.870          H  
ATOM   7191 3HG2 VAL A 458       9.636  -3.402  25.080  1.00  2.870          H  
ATOM   7192  N   SER A 459      12.638  -6.387  27.292  1.00  2.070          N  
ATOM   7193  CA  SER A 459      13.395  -7.346  28.095  1.00  2.600          C  
ATOM   7194  C   SER A 459      14.784  -7.594  27.497  1.00  2.920          C  
ATOM   7195  O   SER A 459      15.748  -7.913  28.213  1.00  3.350          O  
ATOM   7196  CB  SER A 459      12.653  -8.664  28.198  1.00  3.430          C  
ATOM   7197  OG  SER A 459      12.494  -9.254  26.934  1.00  3.430          O  
ATOM   7198  H   SER A 459      12.451  -6.604  26.315  1.00  2.480          H  
ATOM   7199  HA  SER A 459      13.524  -6.939  29.098  1.00  3.120          H  
ATOM   7200 1HB  SER A 459      13.210  -9.339  28.847  1.00  4.110          H  
ATOM   7201 2HB  SER A 459      11.678  -8.501  28.653  1.00  4.110          H  
ATOM   7202  HG  SER A 459      12.106 -10.121  27.091  1.00  4.110          H  
ATOM   7203  N   MET A 460      14.939  -7.327  26.194  1.00  2.910          N  
ATOM   7204  CA  MET A 460      16.193  -7.607  25.508  1.00  3.490          C  
ATOM   7205  C   MET A 460      17.194  -6.498  25.662  1.00  3.610          C  
ATOM   7206  O   MET A 460      18.235  -6.487  25.022  1.00  3.890          O  
ATOM   7207  CB  MET A 460      15.994  -7.990  24.053  1.00  4.650          C  
ATOM   7208  CG  MET A 460      15.259  -9.315  23.891  1.00  4.650          C  
ATOM   7209  SD  MET A 460      16.042 -10.679  24.843  1.00  4.650          S  
ATOM   7210  CE  MET A 460      17.626 -10.908  24.038  1.00  4.650          C  
ATOM   7211  H   MET A 460      14.145  -7.018  25.630  1.00  3.490          H  
ATOM   7212  HA  MET A 460      16.631  -8.470  25.990  1.00  4.190          H  
ATOM   7213 1HB  MET A 460      15.409  -7.227  23.553  1.00  5.580          H  
ATOM   7214 2HB  MET A 460      16.956  -8.046  23.545  1.00  5.580          H  
ATOM   7215 1HG  MET A 460      14.229  -9.195  24.233  1.00  5.580          H  
ATOM   7216 2HG  MET A 460      15.240  -9.590  22.839  1.00  5.580          H  
ATOM   7217 1HE  MET A 460      18.176 -11.703  24.540  1.00  5.580          H  
ATOM   7218 2HE  MET A 460      17.459 -11.187  23.005  1.00  5.580          H  
ATOM   7219 3HE  MET A 460      18.209  -9.982  24.086  1.00  5.580          H  
ATOM   7220  N   ALA A 461      16.905  -5.591  26.574  1.00  3.520          N  
ATOM   7221  CA  ALA A 461      17.805  -4.524  26.945  1.00  3.890          C  
ATOM   7222  C   ALA A 461      19.100  -5.158  27.456  1.00  3.890          C  
ATOM   7223  O   ALA A 461      20.172  -4.559  27.367  1.00  3.890          O  
ATOM   7224  CB  ALA A 461      17.168  -3.644  28.001  1.00  5.300          C  
ATOM   7225  H   ALA A 461      15.999  -5.658  27.021  1.00  4.220          H  
ATOM   7226  HA  ALA A 461      18.034  -3.929  26.061  1.00  4.670          H  
ATOM   7227 1HB  ALA A 461      17.856  -2.847  28.273  1.00  6.360          H  
ATOM   7228 2HB  ALA A 461      16.245  -3.212  27.607  1.00  6.360          H  
ATOM   7229 3HB  ALA A 461      16.938  -4.244  28.879  1.00  6.360          H  
ATOM   7230  N   ILE A 462      18.978  -6.384  28.003  1.00  3.890          N  
ATOM   7231  CA  ILE A 462      20.100  -7.159  28.521  1.00  3.890          C  
ATOM   7232  C   ILE A 462      21.157  -7.468  27.442  1.00  3.890          C  
ATOM   7233  O   ILE A 462      22.321  -7.715  27.770  1.00  3.890          O  
ATOM   7234  CB  ILE A 462      19.583  -8.478  29.151  1.00  5.450          C  
ATOM   7235  CG1 ILE A 462      20.706  -9.119  30.020  1.00  5.450          C  
ATOM   7236  CG2 ILE A 462      19.067  -9.461  28.047  1.00  5.450          C  
ATOM   7237  CD1 ILE A 462      20.237 -10.235  30.944  1.00  5.450          C  
ATOM   7238  H   ILE A 462      18.039  -6.794  28.059  1.00  4.670          H  
ATOM   7239  HA  ILE A 462      20.578  -6.575  29.302  1.00  4.670          H  
ATOM   7240  HB  ILE A 462      18.751  -8.239  29.815  1.00  6.540          H  
ATOM   7241 1HG1 ILE A 462      21.473  -9.528  29.363  1.00  6.540          H  
ATOM   7242 2HG1 ILE A 462      21.157  -8.338  30.632  1.00  6.540          H  
ATOM   7243 1HG2 ILE A 462      18.672 -10.360  28.504  1.00  6.540          H  
ATOM   7244 2HG2 ILE A 462      18.278  -8.983  27.487  1.00  6.540          H  
ATOM   7245 3HG2 ILE A 462      19.868  -9.741  27.373  1.00  6.540          H  
ATOM   7246 1HD1 ILE A 462      21.089 -10.612  31.511  1.00  6.540          H  
ATOM   7247 2HD1 ILE A 462      19.487  -9.845  31.632  1.00  6.540          H  
ATOM   7248 3HD1 ILE A 462      19.809 -11.049  30.369  1.00  6.540          H  
ATOM   7249  N   SER A 463      20.739  -7.537  26.174  1.00  3.890          N  
ATOM   7250  CA  SER A 463      21.631  -7.810  25.061  1.00  3.890          C  
ATOM   7251  C   SER A 463      21.012  -7.175  23.805  1.00  3.890          C  
ATOM   7252  O   SER A 463      20.073  -7.739  23.253  1.00  3.890          O  
ATOM   7253  CB  SER A 463      21.802  -9.297  24.863  1.00  5.450          C  
ATOM   7254  OG  SER A 463      22.651  -9.550  23.776  1.00  5.450          O  
ATOM   7255  H   SER A 463      19.768  -7.314  25.950  1.00  4.670          H  
ATOM   7256  HA  SER A 463      22.599  -7.398  25.302  1.00  4.670          H  
ATOM   7257 1HB  SER A 463      22.217  -9.740  25.767  1.00  6.540          H  
ATOM   7258 2HB  SER A 463      20.830  -9.755  24.687  1.00  6.540          H  
ATOM   7259  HG  SER A 463      22.716 -10.505  23.710  1.00  6.540          H  
ATOM   7260  N   PRO A 464      21.568  -6.062  23.277  1.00  3.890          N  
ATOM   7261  CA  PRO A 464      21.021  -5.230  22.204  1.00  3.890          C  
ATOM   7262  C   PRO A 464      21.047  -5.718  20.756  1.00  3.890          C  
ATOM   7263  O   PRO A 464      20.404  -5.106  19.915  1.00  3.890          O  
ATOM   7264  CB  PRO A 464      21.895  -3.974  22.302  1.00  5.830          C  
ATOM   7265  CG  PRO A 464      23.216  -4.462  22.838  1.00  5.830          C  
ATOM   7266  CD  PRO A 464      22.867  -5.579  23.796  1.00  5.830          C  
ATOM   7267  HA  PRO A 464      19.984  -4.974  22.478  1.00  4.670          H  
ATOM   7268 1HB  PRO A 464      21.985  -3.511  21.309  1.00  7.000          H  
ATOM   7269 2HB  PRO A 464      21.410  -3.233  22.955  1.00  7.000          H  
ATOM   7270 1HG  PRO A 464      23.858  -4.800  22.008  1.00  7.000          H  
ATOM   7271 2HG  PRO A 464      23.749  -3.632  23.329  1.00  7.000          H  
ATOM   7272 1HD  PRO A 464      23.644  -6.357  23.712  1.00  7.000          H  
ATOM   7273 2HD  PRO A 464      22.753  -5.186  24.824  1.00  7.000          H  
ATOM   7274  N   THR A 465      21.771  -6.770  20.399  1.00  3.890          N  
ATOM   7275  CA  THR A 465      21.818  -7.047  18.967  1.00  3.890          C  
ATOM   7276  C   THR A 465      20.482  -7.461  18.301  1.00  3.890          C  
ATOM   7277  O   THR A 465      20.347  -7.249  17.101  1.00  3.890          O  
ATOM   7278  CB  THR A 465      22.962  -8.029  18.620  1.00  5.450          C  
ATOM   7279  OG1 THR A 465      22.809  -9.272  19.309  1.00  5.450          O  
ATOM   7280  CG2 THR A 465      24.272  -7.385  19.037  1.00  5.450          C  
ATOM   7281  H   THR A 465      22.309  -7.346  21.036  1.00  4.670          H  
ATOM   7282  HA  THR A 465      22.114  -6.121  18.486  1.00  4.670          H  
ATOM   7283  HB  THR A 465      22.977  -8.214  17.546  1.00  6.540          H  
ATOM   7284  HG1 THR A 465      22.128  -9.794  18.872  1.00  6.540          H  
ATOM   7285 1HG2 THR A 465      25.098  -8.051  18.791  1.00  6.540          H  
ATOM   7286 2HG2 THR A 465      24.395  -6.441  18.506  1.00  6.540          H  
ATOM   7287 3HG2 THR A 465      24.267  -7.197  20.109  1.00  6.540          H  
ATOM   7288  N   PRO A 466      19.503  -8.122  18.974  1.00  3.890          N  
ATOM   7289  CA  PRO A 466      18.179  -8.438  18.445  1.00  3.890          C  
ATOM   7290  C   PRO A 466      17.309  -7.193  18.211  1.00  3.890          C  
ATOM   7291  O   PRO A 466      16.256  -7.273  17.577  1.00  3.890          O  
ATOM   7292  CB  PRO A 466      17.563  -9.317  19.540  1.00  5.830          C  
ATOM   7293  CG  PRO A 466      18.732  -9.823  20.322  1.00  5.830          C  
ATOM   7294  CD  PRO A 466      19.715  -8.701  20.302  1.00  5.830          C  
ATOM   7295  HA  PRO A 466      18.298  -9.001  17.508  1.00  4.670          H  
ATOM   7296 1HB  PRO A 466      16.883  -8.713  20.159  1.00  7.000          H  
ATOM   7297 2HB  PRO A 466      16.959 -10.118  19.085  1.00  7.000          H  
ATOM   7298 1HG  PRO A 466      18.430 -10.054  21.338  1.00  7.000          H  
ATOM   7299 2HG  PRO A 466      19.124 -10.748  19.884  1.00  7.000          H  
ATOM   7300 1HD  PRO A 466      19.412  -7.988  21.055  1.00  7.000          H  
ATOM   7301 2HD  PRO A 466      20.706  -9.103  20.466  1.00  7.000          H  
ATOM   7302  N   ALA A 467      17.700  -6.063  18.805  1.00  3.890          N  
ATOM   7303  CA  ALA A 467      16.958  -4.825  18.720  1.00  3.720          C  
ATOM   7304  C   ALA A 467      17.973  -3.706  18.756  1.00  3.030          C  
ATOM   7305  O   ALA A 467      18.065  -2.949  19.724  1.00  3.610          O  
ATOM   7306  CB  ALA A 467      15.952  -4.711  19.861  1.00  5.280          C  
ATOM   7307  H   ALA A 467      18.592  -6.002  19.300  1.00  4.670          H  
ATOM   7308  HA  ALA A 467      16.437  -4.790  17.763  1.00  4.460          H  
ATOM   7309 1HB  ALA A 467      15.401  -3.769  19.788  1.00  6.330          H  
ATOM   7310 2HB  ALA A 467      15.264  -5.537  19.791  1.00  6.330          H  
ATOM   7311 3HB  ALA A 467      16.477  -4.749  20.814  1.00  6.330          H  
ATOM   7312  N   LEU A 468      18.745  -3.629  17.691  1.00  2.320          N  
ATOM   7313  CA  LEU A 468      19.868  -2.724  17.580  1.00  2.200          C  
ATOM   7314  C   LEU A 468      19.442  -1.480  16.800  1.00  1.690          C  
ATOM   7315  O   LEU A 468      18.636  -1.574  15.871  1.00  1.600          O  
ATOM   7316  CB  LEU A 468      21.005  -3.456  16.851  1.00  3.130          C  
ATOM   7317  CG  LEU A 468      22.430  -2.847  16.892  1.00  3.130          C  
ATOM   7318  CD1 LEU A 468      22.998  -2.966  18.333  1.00  3.130          C  
ATOM   7319  CD2 LEU A 468      23.309  -3.581  15.899  1.00  3.130          C  
ATOM   7320  H   LEU A 468      18.573  -4.286  16.938  1.00  2.780          H  
ATOM   7321  HA  LEU A 468      20.176  -2.435  18.582  1.00  2.640          H  
ATOM   7322 1HB  LEU A 468      21.060  -4.461  17.252  1.00  3.750          H  
ATOM   7323 2HB  LEU A 468      20.724  -3.540  15.807  1.00  3.750          H  
ATOM   7324  HG  LEU A 468      22.397  -1.800  16.631  1.00  3.750          H  
ATOM   7325 1HD1 LEU A 468      23.997  -2.547  18.365  1.00  3.750          H  
ATOM   7326 2HD1 LEU A 468      22.372  -2.431  19.035  1.00  3.750          H  
ATOM   7327 3HD1 LEU A 468      23.045  -4.008  18.626  1.00  3.750          H  
ATOM   7328 1HD2 LEU A 468      24.317  -3.156  15.923  1.00  3.750          H  
ATOM   7329 2HD2 LEU A 468      23.353  -4.640  16.166  1.00  3.750          H  
ATOM   7330 3HD2 LEU A 468      22.894  -3.476  14.895  1.00  3.750          H  
ATOM   7331  N   LYS A 469      20.005  -0.314  17.118  1.00  1.630          N  
ATOM   7332  CA  LYS A 469      19.667   0.896  16.357  1.00  1.470          C  
ATOM   7333  C   LYS A 469      19.906   0.722  14.850  1.00  1.320          C  
ATOM   7334  O   LYS A 469      19.126   1.210  14.024  1.00  1.400          O  
ATOM   7335  CB  LYS A 469      20.473   2.089  16.865  1.00  2.120          C  
ATOM   7336  CG  LYS A 469      20.053   2.592  18.238  1.00  2.120          C  
ATOM   7337  CD  LYS A 469      20.916   3.776  18.679  1.00  2.120          C  
ATOM   7338  CE  LYS A 469      20.499   4.293  20.058  1.00  2.120          C  
ATOM   7339  NZ  LYS A 469      21.358   5.423  20.514  1.00  2.120          N  
ATOM   7340  H   LYS A 469      20.643  -0.249  17.901  1.00  1.960          H  
ATOM   7341  HA  LYS A 469      18.607   1.106  16.508  1.00  1.760          H  
ATOM   7342 1HB  LYS A 469      21.528   1.822  16.914  1.00  2.550          H  
ATOM   7343 2HB  LYS A 469      20.379   2.917  16.158  1.00  2.550          H  
ATOM   7344 1HG  LYS A 469      19.007   2.903  18.202  1.00  2.550          H  
ATOM   7345 2HG  LYS A 469      20.147   1.788  18.965  1.00  2.550          H  
ATOM   7346 1HD  LYS A 469      21.964   3.471  18.715  1.00  2.550          H  
ATOM   7347 2HD  LYS A 469      20.818   4.585  17.956  1.00  2.550          H  
ATOM   7348 1HE  LYS A 469      19.465   4.632  20.012  1.00  2.550          H  
ATOM   7349 2HE  LYS A 469      20.572   3.481  20.780  1.00  2.550          H  
ATOM   7350 1HZ  LYS A 469      21.050   5.736  21.425  1.00  2.550          H  
ATOM   7351 2HZ  LYS A 469      22.319   5.117  20.571  1.00  2.550          H  
ATOM   7352 3HZ  LYS A 469      21.289   6.189  19.857  1.00  2.550          H  
ATOM   7353  N   GLY A 470      20.953  -0.030  14.495  1.00  1.400          N  
ATOM   7354  CA  GLY A 470      21.325  -0.314  13.111  1.00  1.410          C  
ATOM   7355  C   GLY A 470      20.251  -1.106  12.345  1.00  1.180          C  
ATOM   7356  O   GLY A 470      20.300  -1.193  11.117  1.00  1.170          O  
ATOM   7357  H   GLY A 470      21.545  -0.392  15.227  1.00  1.680          H  
ATOM   7358 1HA  GLY A 470      21.519   0.626  12.595  1.00  1.690          H  
ATOM   7359 2HA  GLY A 470      22.260  -0.875  13.104  1.00  1.690          H  
ATOM   7360  N   MET A 471      19.318  -1.726  13.072  1.00  1.160          N  
ATOM   7361  CA  MET A 471      18.203  -2.474  12.508  1.00  1.170          C  
ATOM   7362  C   MET A 471      16.976  -1.566  12.454  1.00  1.000          C  
ATOM   7363  O   MET A 471      16.184  -1.604  11.501  1.00  1.000          O  
ATOM   7364  CB  MET A 471      17.892  -3.680  13.393  1.00  1.630          C  
ATOM   7365  CG  MET A 471      18.964  -4.740  13.434  1.00  1.630          C  
ATOM   7366  SD  MET A 471      18.644  -6.005  14.704  1.00  1.630          S  
ATOM   7367  CE  MET A 471      17.233  -6.933  14.117  1.00  1.630          C  
ATOM   7368  H   MET A 471      19.345  -1.621  14.081  1.00  1.390          H  
ATOM   7369  HA  MET A 471      18.453  -2.791  11.496  1.00  1.400          H  
ATOM   7370 1HB  MET A 471      17.710  -3.347  14.411  1.00  1.960          H  
ATOM   7371 2HB  MET A 471      16.977  -4.143  13.038  1.00  1.960          H  
ATOM   7372 1HG  MET A 471      19.026  -5.228  12.463  1.00  1.960          H  
ATOM   7373 2HG  MET A 471      19.926  -4.277  13.640  1.00  1.960          H  
ATOM   7374 1HE  MET A 471      16.995  -7.716  14.843  1.00  1.960          H  
ATOM   7375 2HE  MET A 471      16.375  -6.275  14.011  1.00  1.960          H  
ATOM   7376 3HE  MET A 471      17.468  -7.390  13.155  1.00  1.960          H  
ATOM   7377  N   PHE A 472      16.838  -0.738  13.498  1.00  0.980          N  
ATOM   7378  CA  PHE A 472      15.689   0.137  13.652  1.00  0.990          C  
ATOM   7379  C   PHE A 472      15.589   1.165  12.535  1.00  0.910          C  
ATOM   7380  O   PHE A 472      14.543   1.324  11.912  1.00  0.870          O  
ATOM   7381  CB  PHE A 472      15.693   0.815  14.995  1.00  1.380          C  
ATOM   7382  CG  PHE A 472      14.461   1.616  15.283  1.00  1.380          C  
ATOM   7383  CD1 PHE A 472      13.209   0.990  15.301  1.00  1.380          C  
ATOM   7384  CD2 PHE A 472      14.531   2.942  15.626  1.00  1.380          C  
ATOM   7385  CE1 PHE A 472      12.077   1.667  15.638  1.00  1.380          C  
ATOM   7386  CE2 PHE A 472      13.388   3.633  15.971  1.00  1.380          C  
ATOM   7387  CZ  PHE A 472      12.161   2.991  15.978  1.00  1.380          C  
ATOM   7388  H   PHE A 472      17.531  -0.795  14.251  1.00  1.180          H  
ATOM   7389  HA  PHE A 472      14.818  -0.491  13.650  1.00  1.190          H  
ATOM   7390 1HB  PHE A 472      15.818   0.089  15.745  1.00  1.660          H  
ATOM   7391 2HB  PHE A 472      16.551   1.482  15.051  1.00  1.660          H  
ATOM   7392  HD1 PHE A 472      13.136  -0.061  15.053  1.00  1.660          H  
ATOM   7393  HD2 PHE A 472      15.501   3.448  15.636  1.00  1.660          H  
ATOM   7394  HE1 PHE A 472      11.114   1.151  15.652  1.00  1.660          H  
ATOM   7395  HE2 PHE A 472      13.451   4.687  16.249  1.00  1.660          H  
ATOM   7396  HZ  PHE A 472      11.263   3.537  16.258  1.00  1.660          H  
ATOM   7397  N   ASP A 473      16.679   1.845  12.204  1.00  1.010          N  
ATOM   7398  CA  ASP A 473      16.538   2.866  11.160  1.00  1.120          C  
ATOM   7399  C   ASP A 473      15.932   2.297   9.868  1.00  1.030          C  
ATOM   7400  O   ASP A 473      15.081   2.928   9.232  1.00  1.040          O  
ATOM   7401  CB  ASP A 473      17.892   3.481  10.837  1.00  1.520          C  
ATOM   7402  CG  ASP A 473      18.422   4.421  11.899  1.00  1.520          C  
ATOM   7403  OD1 ASP A 473      17.659   4.911  12.699  1.00  1.520          O  
ATOM   7404  OD2 ASP A 473      19.607   4.616  11.917  1.00  1.520          O  
ATOM   7405  H   ASP A 473      17.557   1.700  12.722  1.00  1.210          H  
ATOM   7406  HA  ASP A 473      15.878   3.648  11.536  1.00  1.340          H  
ATOM   7407 1HB  ASP A 473      18.622   2.686  10.680  1.00  1.830          H  
ATOM   7408 2HB  ASP A 473      17.805   4.026   9.921  1.00  1.830          H  
ATOM   7409  N   PHE A 474      16.340   1.085   9.494  1.00  1.000          N  
ATOM   7410  CA  PHE A 474      15.808   0.429   8.306  1.00  1.030          C  
ATOM   7411  C   PHE A 474      14.299   0.222   8.394  1.00  0.860          C  
ATOM   7412  O   PHE A 474      13.559   0.583   7.468  1.00  0.840          O  
ATOM   7413  CB  PHE A 474      16.459  -0.933   8.090  1.00  1.430          C  
ATOM   7414  CG  PHE A 474      15.893  -1.661   6.917  1.00  1.430          C  
ATOM   7415  CD1 PHE A 474      16.341  -1.369   5.649  1.00  1.430          C  
ATOM   7416  CD2 PHE A 474      14.899  -2.624   7.071  1.00  1.430          C  
ATOM   7417  CE1 PHE A 474      15.825  -2.017   4.567  1.00  1.430          C  
ATOM   7418  CE2 PHE A 474      14.379  -3.266   5.984  1.00  1.430          C  
ATOM   7419  CZ  PHE A 474      14.847  -2.960   4.730  1.00  1.430          C  
ATOM   7420  H   PHE A 474      17.053   0.628  10.049  1.00  1.200          H  
ATOM   7421  HA  PHE A 474      16.015   1.062   7.443  1.00  1.240          H  
ATOM   7422 1HB  PHE A 474      17.529  -0.808   7.935  1.00  1.720          H  
ATOM   7423 2HB  PHE A 474      16.326  -1.551   8.975  1.00  1.720          H  
ATOM   7424  HD1 PHE A 474      17.116  -0.615   5.514  1.00  1.720          H  
ATOM   7425  HD2 PHE A 474      14.534  -2.862   8.066  1.00  1.720          H  
ATOM   7426  HE1 PHE A 474      16.190  -1.780   3.567  1.00  1.720          H  
ATOM   7427  HE2 PHE A 474      13.602  -4.017   6.110  1.00  1.720          H  
ATOM   7428  HZ  PHE A 474      14.448  -3.459   3.859  1.00  1.720          H  
ATOM   7429  N   VAL A 475      13.848  -0.378   9.504  1.00  0.820          N  
ATOM   7430  CA  VAL A 475      12.425  -0.681   9.669  1.00  0.810          C  
ATOM   7431  C   VAL A 475      11.584   0.591   9.799  1.00  0.740          C  
ATOM   7432  O   VAL A 475      10.429   0.607   9.374  1.00  0.760          O  
ATOM   7433  CB  VAL A 475      12.187  -1.642  10.846  1.00  1.140          C  
ATOM   7434  CG1 VAL A 475      12.944  -2.900  10.593  1.00  1.140          C  
ATOM   7435  CG2 VAL A 475      12.640  -1.071  12.099  1.00  1.140          C  
ATOM   7436  H   VAL A 475      14.538  -0.649  10.216  1.00  0.980          H  
ATOM   7437  HA  VAL A 475      12.100  -1.207   8.775  1.00  0.970          H  
ATOM   7438  HB  VAL A 475      11.131  -1.885  10.912  1.00  1.370          H  
ATOM   7439 1HG1 VAL A 475      12.786  -3.561  11.427  1.00  1.370          H  
ATOM   7440 2HG1 VAL A 475      12.600  -3.358   9.668  1.00  1.370          H  
ATOM   7441 3HG1 VAL A 475      14.007  -2.686  10.517  1.00  1.370          H  
ATOM   7442 1HG2 VAL A 475      12.495  -1.787  12.908  1.00  1.370          H  
ATOM   7443 2HG2 VAL A 475      13.660  -0.894  11.962  1.00  1.370          H  
ATOM   7444 3HG2 VAL A 475      12.122  -0.149  12.339  1.00  1.370          H  
ATOM   7445  N   VAL A 476      12.156   1.657  10.365  1.00  0.740          N  
ATOM   7446  CA  VAL A 476      11.438   2.923  10.440  1.00  0.790          C  
ATOM   7447  C   VAL A 476      11.158   3.408   9.028  1.00  0.730          C  
ATOM   7448  O   VAL A 476      10.025   3.755   8.690  1.00  0.750          O  
ATOM   7449  CB  VAL A 476      12.263   3.972  11.216  1.00  1.090          C  
ATOM   7450  CG1 VAL A 476      11.651   5.337  11.110  1.00  1.090          C  
ATOM   7451  CG2 VAL A 476      12.305   3.584  12.647  1.00  1.090          C  
ATOM   7452  H   VAL A 476      13.101   1.562  10.757  1.00  0.890          H  
ATOM   7453  HA  VAL A 476      10.490   2.762  10.952  1.00  0.950          H  
ATOM   7454  HB  VAL A 476      13.275   4.011  10.808  1.00  1.300          H  
ATOM   7455 1HG1 VAL A 476      12.254   6.048  11.671  1.00  1.300          H  
ATOM   7456 2HG1 VAL A 476      11.624   5.646  10.072  1.00  1.300          H  
ATOM   7457 3HG1 VAL A 476      10.640   5.312  11.516  1.00  1.300          H  
ATOM   7458 1HG2 VAL A 476      12.897   4.311  13.195  1.00  1.300          H  
ATOM   7459 2HG2 VAL A 476      11.307   3.563  13.032  1.00  1.300          H  
ATOM   7460 3HG2 VAL A 476      12.743   2.613  12.752  1.00  1.300          H  
ATOM   7461  N   VAL A 477      12.176   3.374   8.180  1.00  0.730          N  
ATOM   7462  CA  VAL A 477      11.978   3.785   6.812  1.00  0.750          C  
ATOM   7463  C   VAL A 477      10.950   2.899   6.110  1.00  0.670          C  
ATOM   7464  O   VAL A 477      10.115   3.412   5.358  1.00  0.630          O  
ATOM   7465  CB  VAL A 477      13.298   3.765   6.037  1.00  1.040          C  
ATOM   7466  CG1 VAL A 477      13.047   3.970   4.634  1.00  1.040          C  
ATOM   7467  CG2 VAL A 477      14.163   4.867   6.483  1.00  1.040          C  
ATOM   7468  H   VAL A 477      13.103   3.095   8.523  1.00  0.880          H  
ATOM   7469  HA  VAL A 477      11.606   4.806   6.817  1.00  0.900          H  
ATOM   7470  HB  VAL A 477      13.793   2.803   6.184  1.00  1.250          H  
ATOM   7471 1HG1 VAL A 477      13.998   3.961   4.119  1.00  1.250          H  
ATOM   7472 2HG1 VAL A 477      12.422   3.191   4.238  1.00  1.250          H  
ATOM   7473 3HG1 VAL A 477      12.555   4.934   4.501  1.00  1.250          H  
ATOM   7474 1HG2 VAL A 477      15.073   4.850   5.914  1.00  1.250          H  
ATOM   7475 2HG2 VAL A 477      13.658   5.790   6.299  1.00  1.250          H  
ATOM   7476 3HG2 VAL A 477      14.380   4.766   7.545  1.00  1.250          H  
ATOM   7477  N   LEU A 478      11.035   1.580   6.319  1.00  0.700          N  
ATOM   7478  CA  LEU A 478      10.137   0.630   5.681  1.00  0.780          C  
ATOM   7479  C   LEU A 478       8.651   0.894   6.012  1.00  0.750          C  
ATOM   7480  O   LEU A 478       7.810   0.757   5.111  1.00  0.810          O  
ATOM   7481  CB  LEU A 478      10.547  -0.802   6.072  1.00  1.060          C  
ATOM   7482  CG  LEU A 478       9.784  -1.988   5.405  1.00  1.060          C  
ATOM   7483  CD1 LEU A 478       9.985  -1.975   3.887  1.00  1.060          C  
ATOM   7484  CD2 LEU A 478      10.286  -3.311   6.008  1.00  1.060          C  
ATOM   7485  H   LEU A 478      11.788   1.228   6.919  1.00  0.840          H  
ATOM   7486  HA  LEU A 478      10.265   0.742   4.614  1.00  0.940          H  
ATOM   7487 1HB  LEU A 478      11.615  -0.920   5.863  1.00  1.270          H  
ATOM   7488 2HB  LEU A 478      10.403  -0.897   7.145  1.00  1.270          H  
ATOM   7489  HG  LEU A 478       8.744  -1.882   5.587  1.00  1.270          H  
ATOM   7490 1HD1 LEU A 478       9.434  -2.797   3.457  1.00  1.270          H  
ATOM   7491 2HD1 LEU A 478       9.618  -1.050   3.456  1.00  1.270          H  
ATOM   7492 3HD1 LEU A 478      11.031  -2.092   3.664  1.00  1.270          H  
ATOM   7493 1HD2 LEU A 478       9.747  -4.152   5.557  1.00  1.270          H  
ATOM   7494 2HD2 LEU A 478      11.349  -3.418   5.811  1.00  1.270          H  
ATOM   7495 3HD2 LEU A 478      10.116  -3.307   7.087  1.00  1.270          H  
ATOM   7496  N   THR A 479       8.314   1.269   7.271  1.00  0.740          N  
ATOM   7497  CA  THR A 479       6.903   1.550   7.592  1.00  0.820          C  
ATOM   7498  C   THR A 479       6.417   2.823   6.926  1.00  0.710          C  
ATOM   7499  O   THR A 479       5.219   2.972   6.658  1.00  0.770          O  
ATOM   7500  CB  THR A 479       6.608   1.676   9.104  1.00  1.120          C  
ATOM   7501  OG1 THR A 479       7.381   2.729   9.657  1.00  1.120          O  
ATOM   7502  CG2 THR A 479       6.902   0.400   9.819  1.00  1.120          C  
ATOM   7503  H   THR A 479       9.029   1.309   8.008  1.00  0.890          H  
ATOM   7504  HA  THR A 479       6.303   0.751   7.202  1.00  0.980          H  
ATOM   7505  HB  THR A 479       5.555   1.914   9.236  1.00  1.340          H  
ATOM   7506  HG1 THR A 479       7.031   2.968  10.515  1.00  1.340          H  
ATOM   7507 1HG2 THR A 479       6.670   0.522  10.869  1.00  1.340          H  
ATOM   7508 2HG2 THR A 479       6.294  -0.377   9.408  1.00  1.340          H  
ATOM   7509 3HG2 THR A 479       7.948   0.142   9.702  1.00  1.340          H  
ATOM   7510  N   TYR A 480       7.329   3.737   6.614  1.00  0.620          N  
ATOM   7511  CA  TYR A 480       6.912   4.919   5.892  1.00  0.620          C  
ATOM   7512  C   TYR A 480       6.739   4.554   4.414  1.00  0.590          C  
ATOM   7513  O   TYR A 480       5.759   4.945   3.775  1.00  0.670          O  
ATOM   7514  CB  TYR A 480       7.907   6.060   6.079  1.00  0.870          C  
ATOM   7515  CG  TYR A 480       7.886   6.702   7.473  1.00  0.870          C  
ATOM   7516  CD1 TYR A 480       8.948   6.557   8.266  1.00  0.870          C  
ATOM   7517  CD2 TYR A 480       6.807   7.434   7.939  1.00  0.870          C  
ATOM   7518  CE1 TYR A 480       8.982   7.129   9.508  1.00  0.870          C  
ATOM   7519  CE2 TYR A 480       6.840   8.024   9.204  1.00  0.870          C  
ATOM   7520  CZ  TYR A 480       7.939   7.860   9.979  1.00  0.870          C  
ATOM   7521  OH  TYR A 480       8.049   8.419  11.243  1.00  0.870          O  
ATOM   7522  H   TYR A 480       8.299   3.625   6.941  1.00  0.740          H  
ATOM   7523  HA  TYR A 480       5.950   5.238   6.273  1.00  0.740          H  
ATOM   7524 1HB  TYR A 480       8.914   5.673   5.910  1.00  1.040          H  
ATOM   7525 2HB  TYR A 480       7.746   6.820   5.342  1.00  1.040          H  
ATOM   7526  HD1 TYR A 480       9.790   5.986   7.909  1.00  1.040          H  
ATOM   7527  HD2 TYR A 480       5.936   7.570   7.326  1.00  1.040          H  
ATOM   7528  HE1 TYR A 480       9.843   7.014  10.125  1.00  1.040          H  
ATOM   7529  HE2 TYR A 480       5.997   8.619   9.567  1.00  1.040          H  
ATOM   7530  HH  TYR A 480       7.313   9.054  11.433  1.00  1.040          H  
ATOM   7531  N   ALA A 481       7.654   3.730   3.875  1.00  0.560          N  
ATOM   7532  CA  ALA A 481       7.612   3.299   2.470  1.00  0.610          C  
ATOM   7533  C   ALA A 481       6.305   2.574   2.172  1.00  0.610          C  
ATOM   7534  O   ALA A 481       5.708   2.730   1.099  1.00  0.590          O  
ATOM   7535  CB  ALA A 481       8.798   2.406   2.155  1.00  0.830          C  
ATOM   7536  H   ALA A 481       8.452   3.448   4.453  1.00  0.670          H  
ATOM   7537  HA  ALA A 481       7.658   4.173   1.837  1.00  0.730          H  
ATOM   7538 1HB  ALA A 481       8.770   2.113   1.103  1.00  1.000          H  
ATOM   7539 2HB  ALA A 481       9.714   2.955   2.359  1.00  1.000          H  
ATOM   7540 3HB  ALA A 481       8.763   1.520   2.778  1.00  1.000          H  
ATOM   7541  N   ASN A 482       5.808   1.842   3.154  1.00  0.650          N  
ATOM   7542  CA  ASN A 482       4.573   1.104   3.002  1.00  0.710          C  
ATOM   7543  C   ASN A 482       3.364   1.996   2.695  1.00  0.670          C  
ATOM   7544  O   ASN A 482       2.324   1.501   2.247  1.00  0.730          O  
ATOM   7545  CB  ASN A 482       4.286   0.266   4.188  1.00  0.970          C  
ATOM   7546  CG  ASN A 482       3.281  -0.691   3.818  1.00  0.970          C  
ATOM   7547  OD1 ASN A 482       3.575  -1.640   3.113  1.00  0.970          O  
ATOM   7548  ND2 ASN A 482       2.099  -0.437   4.200  1.00  0.970          N  
ATOM   7549  H   ASN A 482       6.366   1.719   4.007  1.00  0.780          H  
ATOM   7550  HA  ASN A 482       4.686   0.438   2.151  1.00  0.850          H  
ATOM   7551 1HB  ASN A 482       5.195  -0.241   4.499  1.00  1.160          H  
ATOM   7552 2HB  ASN A 482       3.936   0.885   5.015  1.00  1.160          H  
ATOM   7553 1HD2 ASN A 482       1.324  -1.007   3.917  1.00  1.160          H  
ATOM   7554 2HD2 ASN A 482       1.935   0.378   4.751  1.00  1.160          H  
ATOM   7555  N   SER A 483       3.446   3.288   3.001  1.00  0.640          N  
ATOM   7556  CA  SER A 483       2.344   4.189   2.713  1.00  0.700          C  
ATOM   7557  C   SER A 483       2.205   4.375   1.209  1.00  0.670          C  
ATOM   7558  O   SER A 483       1.174   4.849   0.727  1.00  0.780          O  
ATOM   7559  CB  SER A 483       2.583   5.534   3.320  1.00  0.960          C  
ATOM   7560  OG  SER A 483       3.649   6.142   2.674  1.00  0.960          O  
ATOM   7561  H   SER A 483       4.312   3.680   3.381  1.00  0.770          H  
ATOM   7562  HA  SER A 483       1.423   3.761   3.112  1.00  0.840          H  
ATOM   7563 1HB  SER A 483       1.692   6.145   3.211  1.00  1.150          H  
ATOM   7564 2HB  SER A 483       2.795   5.430   4.380  1.00  1.150          H  
ATOM   7565  HG  SER A 483       4.449   5.829   3.142  1.00  1.150          H  
ATOM   7566  N   CYS A 484       3.258   4.017   0.451  1.00  0.590          N  
ATOM   7567  CA  CYS A 484       3.239   4.112  -0.995  1.00  0.600          C  
ATOM   7568  C   CYS A 484       2.569   2.844  -1.486  1.00  0.600          C  
ATOM   7569  O   CYS A 484       1.764   2.860  -2.416  1.00  0.630          O  
ATOM   7570  CB  CYS A 484       4.665   4.145  -1.543  1.00  0.840          C  
ATOM   7571  SG  CYS A 484       5.615   5.576  -1.022  1.00  0.840          S  
ATOM   7572  H   CYS A 484       4.091   3.636   0.899  1.00  0.710          H  
ATOM   7573  HA  CYS A 484       2.671   4.984  -1.310  1.00  0.720          H  
ATOM   7574 1HB  CYS A 484       5.199   3.249  -1.235  1.00  1.000          H  
ATOM   7575 2HB  CYS A 484       4.628   4.138  -2.629  1.00  1.000          H  
ATOM   7576  HG  CYS A 484       5.489   5.326   0.285  1.00  1.000          H  
ATOM   7577  N   ALA A 485       2.865   1.745  -0.783  1.00  0.600          N  
ATOM   7578  CA  ALA A 485       2.327   0.432  -1.130  1.00  0.620          C  
ATOM   7579  C   ALA A 485       0.807   0.421  -1.092  1.00  0.640          C  
ATOM   7580  O   ALA A 485       0.171  -0.206  -1.937  1.00  0.700          O  
ATOM   7581  CB  ALA A 485       2.846  -0.635  -0.194  1.00  0.860          C  
ATOM   7582  H   ALA A 485       3.564   1.856  -0.041  1.00  0.720          H  
ATOM   7583  HA  ALA A 485       2.654   0.197  -2.139  1.00  0.740          H  
ATOM   7584 1HB  ALA A 485       2.464  -1.594  -0.513  1.00  1.030          H  
ATOM   7585 2HB  ALA A 485       3.902  -0.644  -0.218  1.00  1.030          H  
ATOM   7586 3HB  ALA A 485       2.521  -0.439   0.815  1.00  1.030          H  
ATOM   7587  N   ASN A 486       0.227   1.150  -0.140  1.00  0.620          N  
ATOM   7588  CA  ASN A 486      -1.228   1.197   0.011  1.00  0.650          C  
ATOM   7589  C   ASN A 486      -1.972   1.646  -1.285  1.00  0.670          C  
ATOM   7590  O   ASN A 486      -2.791   0.866  -1.785  1.00  0.710          O  
ATOM   7591  CB  ASN A 486      -1.560   2.033   1.264  1.00  0.900          C  
ATOM   7592  CG  ASN A 486      -3.050   2.213   1.590  1.00  0.900          C  
ATOM   7593  OD1 ASN A 486      -3.777   1.223   1.790  1.00  0.900          O  
ATOM   7594  ND2 ASN A 486      -3.512   3.465   1.651  1.00  0.900          N  
ATOM   7595  H   ASN A 486       0.845   1.597   0.546  1.00  0.740          H  
ATOM   7596  HA  ASN A 486      -1.566   0.179   0.215  1.00  0.780          H  
ATOM   7597 1HB  ASN A 486      -1.117   1.499   2.092  1.00  1.080          H  
ATOM   7598 2HB  ASN A 486      -1.064   2.992   1.270  1.00  1.080          H  
ATOM   7599 1HD2 ASN A 486      -4.483   3.643   1.836  1.00  1.080          H  
ATOM   7600 2HD2 ASN A 486      -2.917   4.284   1.493  1.00  1.080          H  
ATOM   7601  N   PRO A 487      -1.757   2.857  -1.858  1.00  0.660          N  
ATOM   7602  CA  PRO A 487      -2.343   3.277  -3.117  1.00  0.700          C  
ATOM   7603  C   PRO A 487      -1.882   2.470  -4.321  1.00  0.730          C  
ATOM   7604  O   PRO A 487      -2.642   2.344  -5.283  1.00  0.810          O  
ATOM   7605  CB  PRO A 487      -1.918   4.726  -3.207  1.00  1.050          C  
ATOM   7606  CG  PRO A 487      -0.723   4.828  -2.305  1.00  1.050          C  
ATOM   7607  CD  PRO A 487      -0.979   3.878  -1.217  1.00  1.050          C  
ATOM   7608  HA  PRO A 487      -3.426   3.229  -3.038  1.00  0.840          H  
ATOM   7609 1HB  PRO A 487      -1.699   4.984  -4.252  1.00  1.260          H  
ATOM   7610 2HB  PRO A 487      -2.739   5.359  -2.885  1.00  1.260          H  
ATOM   7611 1HG  PRO A 487       0.201   4.639  -2.859  1.00  1.260          H  
ATOM   7612 2HG  PRO A 487      -0.627   5.819  -1.872  1.00  1.260          H  
ATOM   7613 1HD  PRO A 487      -0.051   3.524  -0.854  1.00  1.260          H  
ATOM   7614 2HD  PRO A 487      -1.560   4.389  -0.447  1.00  1.260          H  
ATOM   7615  N   ILE A 488      -0.693   1.855  -4.256  1.00  0.690          N  
ATOM   7616  CA  ILE A 488      -0.253   1.017  -5.361  1.00  0.740          C  
ATOM   7617  C   ILE A 488      -1.164  -0.185  -5.435  1.00  0.720          C  
ATOM   7618  O   ILE A 488      -1.640  -0.553  -6.510  1.00  0.740          O  
ATOM   7619  CB  ILE A 488       1.221   0.594  -5.215  1.00  1.020          C  
ATOM   7620  CG1 ILE A 488       2.119   1.853  -5.377  1.00  1.020          C  
ATOM   7621  CG2 ILE A 488       1.571  -0.507  -6.249  1.00  1.020          C  
ATOM   7622  CD1 ILE A 488       3.571   1.675  -4.936  1.00  1.020          C  
ATOM   7623  H   ILE A 488      -0.037   2.024  -3.479  1.00  0.830          H  
ATOM   7624  HA  ILE A 488      -0.352   1.579  -6.288  1.00  0.890          H  
ATOM   7625  HB  ILE A 488       1.380   0.209  -4.216  1.00  1.220          H  
ATOM   7626 1HG1 ILE A 488       2.118   2.141  -6.427  1.00  1.220          H  
ATOM   7627 2HG1 ILE A 488       1.680   2.662  -4.809  1.00  1.220          H  
ATOM   7628 1HG2 ILE A 488       2.606  -0.806  -6.133  1.00  1.220          H  
ATOM   7629 2HG2 ILE A 488       0.941  -1.384  -6.102  1.00  1.220          H  
ATOM   7630 3HG2 ILE A 488       1.419  -0.121  -7.249  1.00  1.220          H  
ATOM   7631 1HD1 ILE A 488       4.107   2.612  -5.088  1.00  1.220          H  
ATOM   7632 2HD1 ILE A 488       3.605   1.414  -3.888  1.00  1.220          H  
ATOM   7633 3HD1 ILE A 488       4.050   0.895  -5.514  1.00  1.220          H  
ATOM   7634  N   LEU A 489      -1.377  -0.828  -4.298  1.00  0.710          N  
ATOM   7635  CA  LEU A 489      -2.235  -1.978  -4.282  1.00  0.740          C  
ATOM   7636  C   LEU A 489      -3.648  -1.601  -4.688  1.00  0.860          C  
ATOM   7637  O   LEU A 489      -4.259  -2.310  -5.479  1.00  1.060          O  
ATOM   7638  CB  LEU A 489      -2.221  -2.596  -2.895  1.00  1.020          C  
ATOM   7639  CG  LEU A 489      -0.900  -3.270  -2.460  1.00  1.020          C  
ATOM   7640  CD1 LEU A 489      -1.014  -3.605  -1.041  1.00  1.020          C  
ATOM   7641  CD2 LEU A 489      -0.629  -4.539  -3.260  1.00  1.020          C  
ATOM   7642  H   LEU A 489      -0.918  -0.506  -3.440  1.00  0.850          H  
ATOM   7643  HA  LEU A 489      -1.866  -2.693  -5.008  1.00  0.890          H  
ATOM   7644 1HB  LEU A 489      -2.423  -1.793  -2.180  1.00  1.230          H  
ATOM   7645 2HB  LEU A 489      -3.009  -3.316  -2.821  1.00  1.230          H  
ATOM   7646  HG  LEU A 489      -0.076  -2.577  -2.592  1.00  1.230          H  
ATOM   7647 1HD1 LEU A 489      -0.114  -4.056  -0.716  1.00  1.230          H  
ATOM   7648 2HD1 LEU A 489      -1.196  -2.699  -0.459  1.00  1.230          H  
ATOM   7649 3HD1 LEU A 489      -1.832  -4.298  -0.929  1.00  1.230          H  
ATOM   7650 1HD2 LEU A 489       0.299  -4.989  -2.905  1.00  1.230          H  
ATOM   7651 2HD2 LEU A 489      -1.438  -5.235  -3.121  1.00  1.230          H  
ATOM   7652 3HD2 LEU A 489      -0.529  -4.313  -4.314  1.00  1.230          H  
ATOM   7653  N   TYR A 490      -4.177  -0.456  -4.249  1.00  0.790          N  
ATOM   7654  CA  TYR A 490      -5.534  -0.161  -4.702  1.00  0.880          C  
ATOM   7655  C   TYR A 490      -5.561   0.016  -6.217  1.00  0.900          C  
ATOM   7656  O   TYR A 490      -6.442  -0.521  -6.892  1.00  0.880          O  
ATOM   7657  CB  TYR A 490      -6.098   1.100  -4.051  1.00  1.200          C  
ATOM   7658  CG  TYR A 490      -6.300   0.980  -2.583  1.00  1.200          C  
ATOM   7659  CD1 TYR A 490      -5.792   1.952  -1.804  1.00  1.200          C  
ATOM   7660  CD2 TYR A 490      -6.941  -0.116  -2.003  1.00  1.200          C  
ATOM   7661  CE1 TYR A 490      -5.864   1.873  -0.480  1.00  1.200          C  
ATOM   7662  CE2 TYR A 490      -7.016  -0.196  -0.631  1.00  1.200          C  
ATOM   7663  CZ  TYR A 490      -6.454   0.795   0.125  1.00  1.200          C  
ATOM   7664  OH  TYR A 490      -6.466   0.737   1.488  1.00  1.200          O  
ATOM   7665  H   TYR A 490      -3.685   0.135  -3.567  1.00  0.950          H  
ATOM   7666  HA  TYR A 490      -6.169  -1.009  -4.465  1.00  1.060          H  
ATOM   7667 1HB  TYR A 490      -5.422   1.934  -4.239  1.00  1.440          H  
ATOM   7668 2HB  TYR A 490      -7.030   1.338  -4.500  1.00  1.440          H  
ATOM   7669  HD1 TYR A 490      -5.316   2.791  -2.249  1.00  1.440          H  
ATOM   7670  HD2 TYR A 490      -7.363  -0.909  -2.613  1.00  1.440          H  
ATOM   7671  HE1 TYR A 490      -5.441   2.662   0.112  1.00  1.440          H  
ATOM   7672  HE2 TYR A 490      -7.495  -1.051  -0.152  1.00  1.440          H  
ATOM   7673  HH  TYR A 490      -5.593   1.051   1.806  1.00  1.440          H  
ATOM   7674  N   ALA A 491      -4.541   0.693  -6.767  1.00  1.030          N  
ATOM   7675  CA  ALA A 491      -4.434   0.968  -8.198  1.00  1.210          C  
ATOM   7676  C   ALA A 491      -4.418  -0.281  -9.054  1.00  1.140          C  
ATOM   7677  O   ALA A 491      -4.888  -0.246 -10.186  1.00  1.300          O  
ATOM   7678  CB  ALA A 491      -3.163   1.746  -8.498  1.00  1.620          C  
ATOM   7679  H   ALA A 491      -3.827   1.104  -6.156  1.00  1.240          H  
ATOM   7680  HA  ALA A 491      -5.303   1.558  -8.484  1.00  1.450          H  
ATOM   7681 1HB  ALA A 491      -3.116   1.968  -9.562  1.00  1.950          H  
ATOM   7682 2HB  ALA A 491      -3.139   2.668  -7.930  1.00  1.950          H  
ATOM   7683 3HB  ALA A 491      -2.306   1.144  -8.221  1.00  1.950          H  
ATOM   7684  N   PHE A 492      -3.832  -1.370  -8.565  1.00  1.060          N  
ATOM   7685  CA  PHE A 492      -3.780  -2.557  -9.401  1.00  1.220          C  
ATOM   7686  C   PHE A 492      -4.678  -3.716  -8.959  1.00  1.050          C  
ATOM   7687  O   PHE A 492      -5.006  -4.577  -9.778  1.00  1.220          O  
ATOM   7688  CB  PHE A 492      -2.330  -2.990  -9.535  1.00  1.640          C  
ATOM   7689  CG  PHE A 492      -1.528  -1.900 -10.196  1.00  1.640          C  
ATOM   7690  CD1 PHE A 492      -0.631  -1.139  -9.469  1.00  1.640          C  
ATOM   7691  CD2 PHE A 492      -1.707  -1.606 -11.542  1.00  1.640          C  
ATOM   7692  CE1 PHE A 492       0.074  -0.115 -10.065  1.00  1.640          C  
ATOM   7693  CE2 PHE A 492      -1.004  -0.586 -12.138  1.00  1.640          C  
ATOM   7694  CZ  PHE A 492      -0.113   0.161 -11.398  1.00  1.640          C  
ATOM   7695  H   PHE A 492      -3.383  -1.335  -7.644  1.00  1.270          H  
ATOM   7696  HA  PHE A 492      -4.117  -2.273 -10.394  1.00  1.460          H  
ATOM   7697 1HB  PHE A 492      -1.912  -3.184  -8.547  1.00  1.970          H  
ATOM   7698 2HB  PHE A 492      -2.256  -3.898 -10.128  1.00  1.970          H  
ATOM   7699  HD1 PHE A 492      -0.490  -1.352  -8.415  1.00  1.970          H  
ATOM   7700  HD2 PHE A 492      -2.418  -2.187 -12.129  1.00  1.970          H  
ATOM   7701  HE1 PHE A 492       0.774   0.478  -9.481  1.00  1.970          H  
ATOM   7702  HE2 PHE A 492      -1.154  -0.364 -13.194  1.00  1.970          H  
ATOM   7703  HZ  PHE A 492       0.441   0.971 -11.871  1.00  1.970          H  
ATOM   7704  N   LEU A 493      -5.098  -3.750  -7.694  1.00  0.860          N  
ATOM   7705  CA  LEU A 493      -5.939  -4.843  -7.223  1.00  0.870          C  
ATOM   7706  C   LEU A 493      -7.428  -4.536  -7.367  1.00  0.840          C  
ATOM   7707  O   LEU A 493      -8.226  -5.438  -7.638  1.00  1.100          O  
ATOM   7708  CB  LEU A 493      -5.752  -5.102  -5.718  1.00  1.210          C  
ATOM   7709  CG  LEU A 493      -4.389  -5.515  -5.139  1.00  1.210          C  
ATOM   7710  CD1 LEU A 493      -4.558  -5.575  -3.603  1.00  1.210          C  
ATOM   7711  CD2 LEU A 493      -3.940  -6.848  -5.688  1.00  1.210          C  
ATOM   7712  H   LEU A 493      -4.794  -3.048  -7.028  1.00  1.030          H  
ATOM   7713  HA  LEU A 493      -5.712  -5.737  -7.799  1.00  1.040          H  
ATOM   7714 1HB  LEU A 493      -6.068  -4.204  -5.188  1.00  1.460          H  
ATOM   7715 2HB  LEU A 493      -6.433  -5.883  -5.467  1.00  1.460          H  
ATOM   7716  HG  LEU A 493      -3.644  -4.760  -5.376  1.00  1.460          H  
ATOM   7717 1HD1 LEU A 493      -3.628  -5.839  -3.140  1.00  1.460          H  
ATOM   7718 2HD1 LEU A 493      -4.881  -4.603  -3.233  1.00  1.460          H  
ATOM   7719 3HD1 LEU A 493      -5.302  -6.316  -3.350  1.00  1.460          H  
ATOM   7720 1HD2 LEU A 493      -2.981  -7.116  -5.244  1.00  1.460          H  
ATOM   7721 2HD2 LEU A 493      -4.680  -7.610  -5.445  1.00  1.460          H  
ATOM   7722 3HD2 LEU A 493      -3.830  -6.778  -6.769  1.00  1.460          H  
ATOM   7723  N   ASP A 494      -7.820  -3.282  -7.100  1.00  0.720          N  
ATOM   7724  CA  ASP A 494      -9.218  -2.886  -7.077  1.00  0.750          C  
ATOM   7725  C   ASP A 494      -9.634  -2.226  -8.372  1.00  0.750          C  
ATOM   7726  O   ASP A 494      -9.135  -1.161  -8.744  1.00  0.730          O  
ATOM   7727  CB  ASP A 494      -9.530  -2.025  -5.865  1.00  1.040          C  
ATOM   7728  CG  ASP A 494     -11.047  -1.686  -5.733  1.00  1.040          C  
ATOM   7729  OD1 ASP A 494     -11.767  -1.704  -6.738  1.00  1.040          O  
ATOM   7730  OD2 ASP A 494     -11.470  -1.435  -4.627  1.00  1.040          O  
ATOM   7731  H   ASP A 494      -7.144  -2.539  -6.914  1.00  0.860          H  
ATOM   7732  HA  ASP A 494      -9.819  -3.789  -6.982  1.00  0.900          H  
ATOM   7733 1HB  ASP A 494      -9.211  -2.545  -4.964  1.00  1.250          H  
ATOM   7734 2HB  ASP A 494      -8.939  -1.120  -5.933  1.00  1.250          H  
ATOM   7735  N   ASP A 495     -10.525  -2.887  -9.078  1.00  0.840          N  
ATOM   7736  CA  ASP A 495     -10.971  -2.485 -10.393  1.00  0.910          C  
ATOM   7737  C   ASP A 495     -11.473  -1.036 -10.417  1.00  0.870          C  
ATOM   7738  O   ASP A 495     -11.244  -0.315 -11.397  1.00  0.890          O  
ATOM   7739  CB  ASP A 495     -12.136  -3.392 -10.781  1.00  1.250          C  
ATOM   7740  CG  ASP A 495     -11.739  -4.866 -10.946  1.00  1.250          C  
ATOM   7741  OD1 ASP A 495     -10.576  -5.197 -11.057  1.00  1.250          O  
ATOM   7742  OD2 ASP A 495     -12.616  -5.699 -10.840  1.00  1.250          O  
ATOM   7743  H   ASP A 495     -10.895  -3.739  -8.678  1.00  1.010          H  
ATOM   7744  HA  ASP A 495     -10.142  -2.590 -11.093  1.00  1.090          H  
ATOM   7745 1HB  ASP A 495     -12.919  -3.319 -10.024  1.00  1.500          H  
ATOM   7746 2HB  ASP A 495     -12.564  -3.037 -11.718  1.00  1.500          H  
ATOM   7747  N   ASN A 496     -12.146  -0.595  -9.342  1.00  0.840          N  
ATOM   7748  CA  ASN A 496     -12.703   0.749  -9.341  1.00  0.840          C  
ATOM   7749  C   ASN A 496     -11.637   1.800  -9.114  1.00  0.810          C  
ATOM   7750  O   ASN A 496     -11.604   2.806  -9.827  1.00  0.850          O  
ATOM   7751  CB  ASN A 496     -13.794   0.872  -8.308  1.00  1.180          C  
ATOM   7752  CG  ASN A 496     -15.047   0.149  -8.694  1.00  1.180          C  
ATOM   7753  OD1 ASN A 496     -15.333  -0.083  -9.878  1.00  1.180          O  
ATOM   7754  ND2 ASN A 496     -15.812  -0.225  -7.705  1.00  1.180          N  
ATOM   7755  H   ASN A 496     -12.268  -1.197  -8.512  1.00  1.010          H  
ATOM   7756  HA  ASN A 496     -13.135   0.940 -10.323  1.00  1.010          H  
ATOM   7757 1HB  ASN A 496     -13.436   0.492  -7.346  1.00  1.410          H  
ATOM   7758 2HB  ASN A 496     -14.031   1.915  -8.186  1.00  1.410          H  
ATOM   7759 1HD2 ASN A 496     -16.663  -0.718  -7.889  1.00  1.410          H  
ATOM   7760 2HD2 ASN A 496     -15.548  -0.024  -6.760  1.00  1.410          H  
ATOM   7761  N   PHE A 497     -10.724   1.563  -8.168  1.00  0.770          N  
ATOM   7762  CA  PHE A 497      -9.659   2.534  -7.929  1.00  0.770          C  
ATOM   7763  C   PHE A 497      -8.781   2.625  -9.160  1.00  0.780          C  
ATOM   7764  O   PHE A 497      -8.385   3.710  -9.573  1.00  0.840          O  
ATOM   7765  CB  PHE A 497      -8.786   2.172  -6.730  1.00  1.080          C  
ATOM   7766  CG  PHE A 497      -9.339   2.528  -5.364  1.00  1.080          C  
ATOM   7767  CD1 PHE A 497      -9.857   1.565  -4.533  1.00  1.080          C  
ATOM   7768  CD2 PHE A 497      -9.305   3.835  -4.898  1.00  1.080          C  
ATOM   7769  CE1 PHE A 497     -10.328   1.870  -3.298  1.00  1.080          C  
ATOM   7770  CE2 PHE A 497      -9.777   4.146  -3.652  1.00  1.080          C  
ATOM   7771  CZ  PHE A 497     -10.292   3.144  -2.851  1.00  1.080          C  
ATOM   7772  H   PHE A 497     -10.797   0.717  -7.608  1.00  0.920          H  
ATOM   7773  HA  PHE A 497     -10.109   3.510  -7.749  1.00  0.920          H  
ATOM   7774 1HB  PHE A 497      -8.601   1.098  -6.753  1.00  1.290          H  
ATOM   7775 2HB  PHE A 497      -7.828   2.647  -6.841  1.00  1.290          H  
ATOM   7776  HD1 PHE A 497      -9.894   0.554  -4.853  1.00  1.290          H  
ATOM   7777  HD2 PHE A 497      -8.905   4.613  -5.529  1.00  1.290          H  
ATOM   7778  HE1 PHE A 497     -10.740   1.075  -2.670  1.00  1.290          H  
ATOM   7779  HE2 PHE A 497      -9.745   5.178  -3.300  1.00  1.290          H  
ATOM   7780  HZ  PHE A 497     -10.675   3.351  -1.871  1.00  1.290          H  
ATOM   7781  N   LYS A 498      -8.496   1.486  -9.794  1.00  0.780          N  
ATOM   7782  CA  LYS A 498      -7.656   1.490 -10.980  1.00  0.800          C  
ATOM   7783  C   LYS A 498      -8.212   2.447 -12.028  1.00  0.870          C  
ATOM   7784  O   LYS A 498      -7.496   3.325 -12.537  1.00  0.930          O  
ATOM   7785  CB  LYS A 498      -7.588   0.075 -11.561  1.00  1.110          C  
ATOM   7786  CG  LYS A 498      -6.703  -0.095 -12.790  1.00  1.110          C  
ATOM   7787  CD  LYS A 498      -6.667  -1.558 -13.217  1.00  1.110          C  
ATOM   7788  CE  LYS A 498      -5.822  -1.748 -14.463  1.00  1.110          C  
ATOM   7789  NZ  LYS A 498      -5.796  -3.172 -14.908  1.00  1.110          N  
ATOM   7790  H   LYS A 498      -8.829   0.588  -9.428  1.00  0.940          H  
ATOM   7791  HA  LYS A 498      -6.653   1.814 -10.702  1.00  0.960          H  
ATOM   7792 1HB  LYS A 498      -7.255  -0.619 -10.787  1.00  1.330          H  
ATOM   7793 2HB  LYS A 498      -8.593  -0.236 -11.842  1.00  1.330          H  
ATOM   7794 1HG  LYS A 498      -7.092   0.509 -13.612  1.00  1.330          H  
ATOM   7795 2HG  LYS A 498      -5.692   0.240 -12.561  1.00  1.330          H  
ATOM   7796 1HD  LYS A 498      -6.238  -2.150 -12.399  1.00  1.330          H  
ATOM   7797 2HD  LYS A 498      -7.683  -1.910 -13.402  1.00  1.330          H  
ATOM   7798 1HE  LYS A 498      -6.226  -1.131 -15.265  1.00  1.330          H  
ATOM   7799 2HE  LYS A 498      -4.802  -1.426 -14.248  1.00  1.330          H  
ATOM   7800 1HZ  LYS A 498      -5.223  -3.259 -15.736  1.00  1.330          H  
ATOM   7801 2HZ  LYS A 498      -5.413  -3.750 -14.171  1.00  1.330          H  
ATOM   7802 3HZ  LYS A 498      -6.736  -3.477 -15.119  1.00  1.330          H  
ATOM   7803  N   LYS A 499      -9.499   2.273 -12.350  1.00  0.900          N  
ATOM   7804  CA  LYS A 499     -10.134   3.086 -13.369  1.00  0.990          C  
ATOM   7805  C   LYS A 499     -10.269   4.542 -12.957  1.00  0.990          C  
ATOM   7806  O   LYS A 499      -9.982   5.433 -13.764  1.00  1.070          O  
ATOM   7807  CB  LYS A 499     -11.509   2.515 -13.703  1.00  1.350          C  
ATOM   7808  CG  LYS A 499     -11.478   1.193 -14.466  1.00  1.350          C  
ATOM   7809  CD  LYS A 499     -12.889   0.665 -14.709  1.00  1.350          C  
ATOM   7810  CE  LYS A 499     -12.873  -0.669 -15.442  1.00  1.350          C  
ATOM   7811  NZ  LYS A 499     -14.248  -1.214 -15.626  1.00  1.350          N  
ATOM   7812  H   LYS A 499     -10.035   1.532 -11.884  1.00  1.080          H  
ATOM   7813  HA  LYS A 499      -9.513   3.054 -14.266  1.00  1.190          H  
ATOM   7814 1HB  LYS A 499     -12.051   2.336 -12.768  1.00  1.620          H  
ATOM   7815 2HB  LYS A 499     -12.078   3.240 -14.282  1.00  1.620          H  
ATOM   7816 1HG  LYS A 499     -10.975   1.340 -15.422  1.00  1.620          H  
ATOM   7817 2HG  LYS A 499     -10.914   0.459 -13.890  1.00  1.620          H  
ATOM   7818 1HD  LYS A 499     -13.386   0.532 -13.744  1.00  1.620          H  
ATOM   7819 2HD  LYS A 499     -13.455   1.387 -15.297  1.00  1.620          H  
ATOM   7820 1HE  LYS A 499     -12.410  -0.535 -16.418  1.00  1.620          H  
ATOM   7821 2HE  LYS A 499     -12.283  -1.383 -14.865  1.00  1.620          H  
ATOM   7822 1HZ  LYS A 499     -14.200  -2.099 -16.112  1.00  1.620          H  
ATOM   7823 2HZ  LYS A 499     -14.677  -1.350 -14.719  1.00  1.620          H  
ATOM   7824 3HZ  LYS A 499     -14.802  -0.564 -16.166  1.00  1.620          H  
ATOM   7825  N   SER A 500     -10.680   4.798 -11.707  1.00  0.910          N  
ATOM   7826  CA  SER A 500     -10.854   6.165 -11.259  1.00  0.900          C  
ATOM   7827  C   SER A 500      -9.521   6.896 -11.227  1.00  0.920          C  
ATOM   7828  O   SER A 500      -9.421   8.003 -11.737  1.00  0.980          O  
ATOM   7829  CB  SER A 500     -11.526   6.218  -9.907  1.00  1.260          C  
ATOM   7830  OG  SER A 500     -12.863   5.763  -9.953  1.00  1.260          O  
ATOM   7831  H   SER A 500     -10.912   4.036 -11.063  1.00  1.090          H  
ATOM   7832  HA  SER A 500     -11.508   6.672 -11.964  1.00  1.080          H  
ATOM   7833 1HB  SER A 500     -10.955   5.605  -9.211  1.00  1.520          H  
ATOM   7834 2HB  SER A 500     -11.505   7.234  -9.554  1.00  1.520          H  
ATOM   7835  HG  SER A 500     -13.202   5.869  -9.058  1.00  1.520          H  
ATOM   7836  N   PHE A 501      -8.442   6.273 -10.751  1.00  0.890          N  
ATOM   7837  CA  PHE A 501      -7.175   6.994 -10.705  1.00  0.930          C  
ATOM   7838  C   PHE A 501      -6.802   7.468 -12.097  1.00  1.000          C  
ATOM   7839  O   PHE A 501      -6.401   8.624 -12.271  1.00  1.050          O  
ATOM   7840  CB  PHE A 501      -6.046   6.100 -10.186  1.00  1.290          C  
ATOM   7841  CG  PHE A 501      -6.105   5.725  -8.720  1.00  1.290          C  
ATOM   7842  CD1 PHE A 501      -6.782   6.472  -7.780  1.00  1.290          C  
ATOM   7843  CD2 PHE A 501      -5.465   4.588  -8.292  1.00  1.290          C  
ATOM   7844  CE1 PHE A 501      -6.818   6.092  -6.482  1.00  1.290          C  
ATOM   7845  CE2 PHE A 501      -5.498   4.215  -6.970  1.00  1.290          C  
ATOM   7846  CZ  PHE A 501      -6.173   4.961  -6.080  1.00  1.290          C  
ATOM   7847  H   PHE A 501      -8.505   5.331 -10.360  1.00  1.070          H  
ATOM   7848  HA  PHE A 501      -7.285   7.878 -10.085  1.00  1.120          H  
ATOM   7849 1HB  PHE A 501      -6.055   5.168 -10.763  1.00  1.540          H  
ATOM   7850 2HB  PHE A 501      -5.091   6.584 -10.374  1.00  1.540          H  
ATOM   7851  HD1 PHE A 501      -7.287   7.371  -8.060  1.00  1.540          H  
ATOM   7852  HD2 PHE A 501      -4.929   3.987  -9.019  1.00  1.540          H  
ATOM   7853  HE1 PHE A 501      -7.362   6.698  -5.776  1.00  1.540          H  
ATOM   7854  HE2 PHE A 501      -4.990   3.321  -6.629  1.00  1.540          H  
ATOM   7855  HZ  PHE A 501      -6.198   4.653  -5.061  1.00  1.540          H  
ATOM   7856  N   GLN A 502      -6.979   6.601 -13.098  1.00  1.050          N  
ATOM   7857  CA  GLN A 502      -6.665   6.990 -14.460  1.00  1.150          C  
ATOM   7858  C   GLN A 502      -7.575   8.135 -14.917  1.00  1.130          C  
ATOM   7859  O   GLN A 502      -7.096   9.125 -15.486  1.00  1.260          O  
ATOM   7860  CB  GLN A 502      -6.850   5.781 -15.380  1.00  1.570          C  
ATOM   7861  CG  GLN A 502      -5.826   4.672 -15.167  1.00  1.570          C  
ATOM   7862  CD  GLN A 502      -6.150   3.422 -15.967  1.00  1.570          C  
ATOM   7863  OE1 GLN A 502      -7.255   3.284 -16.500  1.00  1.570          O  
ATOM   7864  NE2 GLN A 502      -5.196   2.508 -16.048  1.00  1.570          N  
ATOM   7865  H   GLN A 502      -7.288   5.643 -12.888  1.00  1.260          H  
ATOM   7866  HA  GLN A 502      -5.632   7.329 -14.501  1.00  1.380          H  
ATOM   7867 1HB  GLN A 502      -7.839   5.352 -15.209  1.00  1.880          H  
ATOM   7868 2HB  GLN A 502      -6.808   6.099 -16.419  1.00  1.880          H  
ATOM   7869 1HG  GLN A 502      -4.847   5.031 -15.472  1.00  1.880          H  
ATOM   7870 2HG  GLN A 502      -5.810   4.404 -14.112  1.00  1.880          H  
ATOM   7871 1HE2 GLN A 502      -5.356   1.666 -16.561  1.00  1.880          H  
ATOM   7872 2HE2 GLN A 502      -4.316   2.660 -15.598  1.00  1.880          H  
ATOM   7873  N   ASN A 503      -8.870   8.041 -14.595  1.00  1.040          N  
ATOM   7874  CA  ASN A 503      -9.831   9.059 -14.990  1.00  1.070          C  
ATOM   7875  C   ASN A 503      -9.559  10.408 -14.341  1.00  1.040          C  
ATOM   7876  O   ASN A 503      -9.784  11.435 -14.972  1.00  1.080          O  
ATOM   7877  CB  ASN A 503     -11.235   8.607 -14.661  1.00  1.490          C  
ATOM   7878  CG  ASN A 503     -11.698   7.508 -15.566  1.00  1.490          C  
ATOM   7879  OD1 ASN A 503     -11.184   7.326 -16.676  1.00  1.490          O  
ATOM   7880  ND2 ASN A 503     -12.664   6.755 -15.117  1.00  1.490          N  
ATOM   7881  H   ASN A 503      -9.209   7.185 -14.140  1.00  1.250          H  
ATOM   7882  HA  ASN A 503      -9.753   9.198 -16.068  1.00  1.280          H  
ATOM   7883 1HB  ASN A 503     -11.267   8.261 -13.635  1.00  1.780          H  
ATOM   7884 2HB  ASN A 503     -11.919   9.450 -14.739  1.00  1.780          H  
ATOM   7885 1HD2 ASN A 503     -13.007   6.003 -15.677  1.00  1.780          H  
ATOM   7886 2HD2 ASN A 503     -13.058   6.927 -14.216  1.00  1.780          H  
ATOM   7887  N   VAL A 504      -9.069  10.400 -13.094  1.00  1.020          N  
ATOM   7888  CA  VAL A 504      -8.748  11.616 -12.345  1.00  1.060          C  
ATOM   7889  C   VAL A 504      -7.560  12.324 -12.957  1.00  1.070          C  
ATOM   7890  O   VAL A 504      -7.602  13.514 -13.253  1.00  1.160          O  
ATOM   7891  CB  VAL A 504      -8.430  11.301 -10.864  1.00  1.470          C  
ATOM   7892  CG1 VAL A 504      -7.903  12.547 -10.132  1.00  1.470          C  
ATOM   7893  CG2 VAL A 504      -9.665  10.856 -10.191  1.00  1.470          C  
ATOM   7894  H   VAL A 504      -8.962   9.486 -12.650  1.00  1.220          H  
ATOM   7895  HA  VAL A 504      -9.611  12.270 -12.375  1.00  1.270          H  
ATOM   7896  HB  VAL A 504      -7.670  10.519 -10.812  1.00  1.760          H  
ATOM   7897 1HG1 VAL A 504      -7.706  12.296  -9.090  1.00  1.760          H  
ATOM   7898 2HG1 VAL A 504      -6.982  12.909 -10.587  1.00  1.760          H  
ATOM   7899 3HG1 VAL A 504      -8.655  13.318 -10.176  1.00  1.760          H  
ATOM   7900 1HG2 VAL A 504      -9.441  10.641  -9.160  1.00  1.760          H  
ATOM   7901 2HG2 VAL A 504     -10.379  11.645 -10.261  1.00  1.760          H  
ATOM   7902 3HG2 VAL A 504     -10.062   9.979 -10.663  1.00  1.760          H  
ATOM   7903  N   LEU A 505      -6.510  11.565 -13.213  1.00  1.030          N  
ATOM   7904  CA  LEU A 505      -5.294  12.115 -13.780  1.00  1.100          C  
ATOM   7905  C   LEU A 505      -5.555  12.702 -15.167  1.00  1.220          C  
ATOM   7906  O   LEU A 505      -4.919  13.677 -15.565  1.00  1.430          O  
ATOM   7907  CB  LEU A 505      -4.230  11.016 -13.802  1.00  1.510          C  
ATOM   7908  CG  LEU A 505      -3.723  10.545 -12.379  1.00  1.510          C  
ATOM   7909  CD1 LEU A 505      -2.855   9.315 -12.544  1.00  1.510          C  
ATOM   7910  CD2 LEU A 505      -2.930  11.665 -11.684  1.00  1.510          C  
ATOM   7911  H   LEU A 505      -6.551  10.573 -12.960  1.00  1.240          H  
ATOM   7912  HA  LEU A 505      -4.964  12.934 -13.150  1.00  1.320          H  
ATOM   7913 1HB  LEU A 505      -4.655  10.142 -14.308  1.00  1.810          H  
ATOM   7914 2HB  LEU A 505      -3.375  11.365 -14.375  1.00  1.810          H  
ATOM   7915  HG  LEU A 505      -4.577  10.276 -11.761  1.00  1.810          H  
ATOM   7916 1HD1 LEU A 505      -2.521   8.974 -11.565  1.00  1.810          H  
ATOM   7917 2HD1 LEU A 505      -3.439   8.523 -13.020  1.00  1.810          H  
ATOM   7918 3HD1 LEU A 505      -1.991   9.552 -13.160  1.00  1.810          H  
ATOM   7919 1HD2 LEU A 505      -2.587  11.311 -10.718  1.00  1.810          H  
ATOM   7920 2HD2 LEU A 505      -2.068  11.930 -12.296  1.00  1.810          H  
ATOM   7921 3HD2 LEU A 505      -3.550  12.540 -11.536  1.00  1.810          H  
ATOM   7922  N   CYS A 506      -6.513  12.124 -15.897  1.00  1.190          N  
ATOM   7923  CA  CYS A 506      -6.887  12.592 -17.226  1.00  1.390          C  
ATOM   7924  C   CYS A 506      -7.845  13.813 -17.244  1.00  1.830          C  
ATOM   7925  O   CYS A 506      -8.240  14.253 -18.329  1.00  2.050          O  
ATOM   7926  CB  CYS A 506      -7.553  11.457 -18.000  1.00  1.870          C  
ATOM   7927  SG  CYS A 506      -6.467  10.055 -18.336  1.00  1.870          S  
ATOM   7928  H   CYS A 506      -6.950  11.267 -15.546  1.00  1.430          H  
ATOM   7929  HA  CYS A 506      -5.973  12.872 -17.746  1.00  1.670          H  
ATOM   7930 1HB  CYS A 506      -8.412  11.091 -17.432  1.00  2.240          H  
ATOM   7931 2HB  CYS A 506      -7.923  11.835 -18.951  1.00  2.240          H  
ATOM   7932  HG  CYS A 506      -6.512   9.564 -17.073  1.00  2.240          H  
ATOM   7933  N   LEU A 507      -8.241  14.338 -16.074  1.00  2.240          N  
ATOM   7934  CA  LEU A 507      -9.146  15.492 -15.991  1.00  3.020          C  
ATOM   7935  C   LEU A 507      -8.398  16.794 -16.233  1.00  3.500          C  
ATOM   7936  O   LEU A 507      -7.190  16.898 -16.016  1.00  3.850          O  
ATOM   7937  CB  LEU A 507      -9.827  15.587 -14.615  1.00  3.920          C  
ATOM   7938  CG  LEU A 507     -10.752  14.459 -14.166  1.00  3.920          C  
ATOM   7939  CD1 LEU A 507     -11.166  14.701 -12.703  1.00  3.920          C  
ATOM   7940  CD2 LEU A 507     -11.971  14.364 -15.065  1.00  3.920          C  
ATOM   7941  H   LEU A 507      -7.889  13.939 -15.199  1.00  2.690          H  
ATOM   7942  HA  LEU A 507      -9.899  15.395 -16.769  1.00  3.620          H  
ATOM   7943 1HB  LEU A 507      -9.052  15.585 -13.909  1.00  4.700          H  
ATOM   7944 2HB  LEU A 507     -10.357  16.533 -14.540  1.00  4.700          H  
ATOM   7945  HG  LEU A 507     -10.220  13.556 -14.203  1.00  4.700          H  
ATOM   7946 1HD1 LEU A 507     -11.801  13.886 -12.362  1.00  4.700          H  
ATOM   7947 2HD1 LEU A 507     -10.274  14.742 -12.081  1.00  4.700          H  
ATOM   7948 3HD1 LEU A 507     -11.710  15.640 -12.622  1.00  4.700          H  
ATOM   7949 1HD2 LEU A 507     -12.601  13.544 -14.718  1.00  4.700          H  
ATOM   7950 2HD2 LEU A 507     -12.532  15.296 -15.026  1.00  4.700          H  
ATOM   7951 3HD2 LEU A 507     -11.665  14.164 -16.087  1.00  4.700          H  
ATOM   7952  N   VAL A 508      -9.121  17.811 -16.669  1.00  3.840          N  
ATOM   7953  CA  VAL A 508      -8.492  19.098 -16.898  1.00  3.890          C  
ATOM   7954  C   VAL A 508      -8.191  19.809 -15.586  1.00  3.890          C  
ATOM   7955  O   VAL A 508      -9.088  20.038 -14.778  1.00  3.890          O  
ATOM   7956  CB  VAL A 508      -9.411  19.957 -17.799  1.00  5.430          C  
ATOM   7957  CG1 VAL A 508      -8.853  21.366 -17.982  1.00  5.430          C  
ATOM   7958  CG2 VAL A 508      -9.541  19.266 -19.157  1.00  5.430          C  
ATOM   7959  H   VAL A 508     -10.110  17.686 -16.833  1.00  4.610          H  
ATOM   7960  HA  VAL A 508      -7.552  18.929 -17.425  1.00  4.670          H  
ATOM   7961  HB  VAL A 508     -10.393  20.046 -17.336  1.00  6.510          H  
ATOM   7962 1HG1 VAL A 508      -9.522  21.939 -18.622  1.00  6.510          H  
ATOM   7963 2HG1 VAL A 508      -8.788  21.855 -17.020  1.00  6.510          H  
ATOM   7964 3HG1 VAL A 508      -7.866  21.319 -18.442  1.00  6.510          H  
ATOM   7965 1HG2 VAL A 508     -10.198  19.850 -19.803  1.00  6.510          H  
ATOM   7966 2HG2 VAL A 508      -8.557  19.184 -19.617  1.00  6.510          H  
ATOM   7967 3HG2 VAL A 508      -9.959  18.269 -19.028  1.00  6.510          H  
ATOM   7968  N   LYS A 509      -6.912  20.173 -15.422  1.00  3.890          N  
ATOM   7969  CA  LYS A 509      -6.355  20.845 -14.246  1.00  3.890          C  
ATOM   7970  C   LYS A 509      -6.542  20.092 -12.928  1.00  3.890          C  
ATOM   7971  O   LYS A 509      -6.825  20.708 -11.900  1.00  3.890          O  
ATOM   7972  CB  LYS A 509      -6.916  22.262 -14.124  1.00  5.450          C  
ATOM   7973  CG  LYS A 509      -6.548  23.176 -15.286  1.00  5.450          C  
ATOM   7974  CD  LYS A 509      -7.115  24.570 -15.097  1.00  5.450          C  
ATOM   7975  CE  LYS A 509      -6.784  25.470 -16.281  1.00  5.450          C  
ATOM   7976  NZ  LYS A 509      -7.359  26.837 -16.118  1.00  5.450          N  
ATOM   7977  H   LYS A 509      -6.277  19.927 -16.168  1.00  4.670          H  
ATOM   7978  HA  LYS A 509      -5.280  20.933 -14.402  1.00  4.670          H  
ATOM   7979 1HB  LYS A 509      -8.002  22.227 -14.046  1.00  6.540          H  
ATOM   7980 2HB  LYS A 509      -6.540  22.723 -13.211  1.00  6.540          H  
ATOM   7981 1HG  LYS A 509      -5.463  23.250 -15.339  1.00  6.540          H  
ATOM   7982 2HG  LYS A 509      -6.898  22.764 -16.214  1.00  6.540          H  
ATOM   7983 1HD  LYS A 509      -8.199  24.506 -14.991  1.00  6.540          H  
ATOM   7984 2HD  LYS A 509      -6.703  25.008 -14.188  1.00  6.540          H  
ATOM   7985 1HE  LYS A 509      -5.703  25.551 -16.376  1.00  6.540          H  
ATOM   7986 2HE  LYS A 509      -7.188  25.024 -17.190  1.00  6.540          H  
ATOM   7987 1HZ  LYS A 509      -7.120  27.402 -16.921  1.00  6.540          H  
ATOM   7988 2HZ  LYS A 509      -8.365  26.776 -16.039  1.00  6.540          H  
ATOM   7989 3HZ  LYS A 509      -6.984  27.265 -15.283  1.00  6.540          H  
ATOM   7990  N   VAL A 510      -6.360  18.772 -12.965  1.00  3.890          N  
ATOM   7991  CA  VAL A 510      -6.435  17.926 -11.777  1.00  3.890          C  
ATOM   7992  C   VAL A 510      -5.199  17.043 -11.741  1.00  3.890          C  
ATOM   7993  O   VAL A 510      -4.829  16.453 -12.753  1.00  3.890          O  
ATOM   7994  CB  VAL A 510      -7.690  17.035 -11.779  1.00  5.450          C  
ATOM   7995  CG1 VAL A 510      -7.747  16.162 -10.509  1.00  5.450          C  
ATOM   7996  CG2 VAL A 510      -8.945  17.899 -11.895  1.00  5.450          C  
ATOM   7997  H   VAL A 510      -6.148  18.335 -13.858  1.00  4.670          H  
ATOM   7998  HA  VAL A 510      -6.440  18.554 -10.882  1.00  4.670          H  
ATOM   7999  HB  VAL A 510      -7.618  16.365 -12.605  1.00  6.540          H  
ATOM   8000 1HG1 VAL A 510      -8.626  15.545 -10.553  1.00  6.540          H  
ATOM   8001 2HG1 VAL A 510      -6.872  15.522 -10.438  1.00  6.540          H  
ATOM   8002 3HG1 VAL A 510      -7.797  16.803  -9.628  1.00  6.540          H  
ATOM   8003 1HG2 VAL A 510      -9.823  17.267 -11.910  1.00  6.540          H  
ATOM   8004 2HG2 VAL A 510      -8.996  18.575 -11.042  1.00  6.540          H  
ATOM   8005 3HG2 VAL A 510      -8.910  18.478 -12.809  1.00  6.540          H  
ATOM   8006  N   SER A 511      -4.573  16.920 -10.588  1.00  3.890          N  
ATOM   8007  CA  SER A 511      -3.399  16.064 -10.495  1.00  3.890          C  
ATOM   8008  C   SER A 511      -3.425  15.245  -9.220  1.00  3.890          C  
ATOM   8009  O   SER A 511      -4.192  15.492  -8.287  1.00  3.890          O  
ATOM   8010  CB  SER A 511      -2.119  16.864 -10.458  1.00  5.450          C  
ATOM   8011  OG  SER A 511      -1.943  17.454  -9.195  1.00  5.450          O  
ATOM   8012  H   SER A 511      -4.915  17.451  -9.780  1.00  4.670          H  
ATOM   8013  HA  SER A 511      -3.387  15.381 -11.347  1.00  4.670          H  
ATOM   8014 1HB  SER A 511      -1.273  16.219 -10.682  1.00  6.540          H  
ATOM   8015 2HB  SER A 511      -2.153  17.640 -11.220  1.00  6.540          H  
ATOM   8016  HG  SER A 511      -2.589  18.207  -9.119  1.00  6.540          H  
ATOM   8017  N   GLY A 512      -2.498  14.308  -9.124  1.00  3.890          N  
ATOM   8018  CA  GLY A 512      -2.438  13.438  -7.965  1.00  3.890          C  
ATOM   8019  C   GLY A 512      -1.773  14.097  -6.773  1.00  3.890          C  
ATOM   8020  O   GLY A 512      -1.599  13.478  -5.736  1.00  3.890          O  
ATOM   8021  H   GLY A 512      -1.828  14.194  -9.873  1.00  4.670          H  
ATOM   8022 1HA  GLY A 512      -3.451  13.153  -7.689  1.00  4.670          H  
ATOM   8023 2HA  GLY A 512      -1.916  12.521  -8.228  1.00  4.670          H  
ATOM   8024  N   THR A 513      -1.356  15.347  -6.906  1.00  3.890          N  
ATOM   8025  CA  THR A 513      -0.710  16.022  -5.799  1.00  3.890          C  
ATOM   8026  C   THR A 513      -1.513  17.236  -5.353  1.00  3.890          C  
ATOM   8027  O   THR A 513      -1.013  18.065  -4.594  1.00  3.890          O  
ATOM   8028  CB  THR A 513       0.732  16.431  -6.153  1.00  5.450          C  
ATOM   8029  OG1 THR A 513       0.726  17.302  -7.292  1.00  5.450          O  
ATOM   8030  CG2 THR A 513       1.545  15.184  -6.476  1.00  5.450          C  
ATOM   8031  H   THR A 513      -1.500  15.863  -7.775  1.00  4.670          H  
ATOM   8032  HA  THR A 513      -0.662  15.339  -4.951  1.00  4.670          H  
ATOM   8033  HB  THR A 513       1.185  16.950  -5.309  1.00  6.540          H  
ATOM   8034  HG1 THR A 513       0.341  18.152  -7.042  1.00  6.540          H  
ATOM   8035 1HG2 THR A 513       2.565  15.469  -6.720  1.00  6.540          H  
ATOM   8036 2HG2 THR A 513       1.548  14.529  -5.607  1.00  6.540          H  
ATOM   8037 3HG2 THR A 513       1.105  14.664  -7.320  1.00  6.540          H  
ATOM   8038  N   ASP A 514      -2.744  17.371  -5.851  1.00  3.890          N  
ATOM   8039  CA  ASP A 514      -3.600  18.498  -5.492  1.00  3.890          C  
ATOM   8040  C   ASP A 514      -3.968  18.534  -4.012  1.00  3.890          C  
ATOM   8041  O   ASP A 514      -4.206  17.497  -3.393  1.00  3.890          O  
ATOM   8042  CB  ASP A 514      -4.882  18.455  -6.301  1.00  5.450          C  
ATOM   8043  CG  ASP A 514      -4.675  18.781  -7.753  1.00  5.450          C  
ATOM   8044  OD1 ASP A 514      -3.643  19.291  -8.138  1.00  5.450          O  
ATOM   8045  OD2 ASP A 514      -5.539  18.469  -8.507  1.00  5.450          O  
ATOM   8046  H   ASP A 514      -3.110  16.668  -6.503  1.00  4.670          H  
ATOM   8047  HA  ASP A 514      -3.065  19.418  -5.728  1.00  4.670          H  
ATOM   8048 1HB  ASP A 514      -5.312  17.452  -6.235  1.00  6.540          H  
ATOM   8049 2HB  ASP A 514      -5.607  19.150  -5.871  1.00  6.540          H  
ATOM   8050  N   ASP A 515      -4.078  19.737  -3.455  1.00  3.890          N  
ATOM   8051  CA  ASP A 515      -4.513  19.891  -2.069  1.00  3.890          C  
ATOM   8052  C   ASP A 515      -5.915  19.339  -1.859  1.00  3.890          C  
ATOM   8053  O   ASP A 515      -6.793  19.512  -2.710  1.00  3.890          O  
ATOM   8054  CB  ASP A 515      -4.549  21.365  -1.647  1.00  5.450          C  
ATOM   8055  CG  ASP A 515      -3.193  22.025  -1.434  1.00  5.450          C  
ATOM   8056  OD1 ASP A 515      -2.201  21.345  -1.376  1.00  5.450          O  
ATOM   8057  OD2 ASP A 515      -3.171  23.225  -1.335  1.00  5.450          O  
ATOM   8058  H   ASP A 515      -3.842  20.556  -3.997  1.00  4.670          H  
ATOM   8059  HA  ASP A 515      -3.823  19.344  -1.425  1.00  4.670          H  
ATOM   8060 1HB  ASP A 515      -5.092  21.934  -2.400  1.00  6.540          H  
ATOM   8061 2HB  ASP A 515      -5.124  21.446  -0.718  1.00  6.540          H  
ATOM   8062  N   GLY A 516      -6.146  18.729  -0.700  1.00  3.890          N  
ATOM   8063  CA  GLY A 516      -7.477  18.254  -0.358  1.00  3.890          C  
ATOM   8064  C   GLY A 516      -8.236  19.397   0.301  1.00  3.890          C  
ATOM   8065  O   GLY A 516      -7.759  20.534   0.299  1.00  3.890          O  
ATOM   8066  H   GLY A 516      -5.383  18.594  -0.050  1.00  4.670          H  
ATOM   8067 1HA  GLY A 516      -7.998  17.924  -1.256  1.00  4.670          H  
ATOM   8068 2HA  GLY A 516      -7.405  17.405   0.321  1.00  4.670          H  
ATOM   8069  N   GLU A 517      -9.411  19.109   0.864  1.00  3.890          N  
ATOM   8070  CA  GLU A 517     -10.194  20.169   1.492  1.00  3.890          C  
ATOM   8071  C   GLU A 517     -10.510  19.860   2.953  1.00  3.890          C  
ATOM   8072  O   GLU A 517      -9.839  20.361   3.859  1.00  3.890          O  
ATOM   8073  CB  GLU A 517     -11.512  20.354   0.726  1.00  5.450          C  
ATOM   8074  CG  GLU A 517     -11.367  20.869  -0.700  1.00  5.450          C  
ATOM   8075  CD  GLU A 517     -12.695  20.925  -1.432  1.00  5.450          C  
ATOM   8076  OE1 GLU A 517     -13.697  20.633  -0.825  1.00  5.450          O  
ATOM   8077  OE2 GLU A 517     -12.699  21.208  -2.615  1.00  5.450          O  
ATOM   8078  H   GLU A 517      -9.746  18.161   0.861  1.00  4.670          H  
ATOM   8079  HA  GLU A 517      -9.626  21.099   1.456  1.00  4.670          H  
ATOM   8080 1HB  GLU A 517     -12.041  19.406   0.665  1.00  6.540          H  
ATOM   8081 2HB  GLU A 517     -12.149  21.053   1.271  1.00  6.540          H  
ATOM   8082 1HG  GLU A 517     -10.930  21.867  -0.673  1.00  6.540          H  
ATOM   8083 2HG  GLU A 517     -10.684  20.221  -1.247  1.00  6.540          H  
ATOM   8084  N   ARG A 518     -11.511  18.999   3.185  1.00  3.890          N  
ATOM   8085  CA  ARG A 518     -11.925  18.647   4.541  1.00  3.890          C  
ATOM   8086  C   ARG A 518     -12.408  17.199   4.648  1.00  3.890          C  
ATOM   8087  O   ARG A 518     -13.216  16.892   5.523  1.00  3.890          O  
ATOM   8088  CB  ARG A 518     -13.069  19.560   5.003  1.00  5.450          C  
ATOM   8089  CG  ARG A 518     -12.753  21.076   5.161  1.00  5.450          C  
ATOM   8090  CD  ARG A 518     -11.808  21.366   6.285  1.00  5.450          C  
ATOM   8091  NE  ARG A 518     -11.573  22.804   6.445  1.00  5.450          N  
ATOM   8092  CZ  ARG A 518     -10.622  23.539   5.802  1.00  5.450          C  
ATOM   8093  NH1 ARG A 518      -9.796  22.998   4.915  1.00  5.450          N  
ATOM   8094  NH2 ARG A 518     -10.523  24.836   6.070  1.00  5.450          N  
ATOM   8095  H   ARG A 518     -12.035  18.616   2.410  1.00  4.670          H  
ATOM   8096  HA  ARG A 518     -11.071  18.764   5.205  1.00  4.670          H  
ATOM   8097 1HB  ARG A 518     -13.894  19.476   4.296  1.00  6.540          H  
ATOM   8098 2HB  ARG A 518     -13.437  19.212   5.966  1.00  6.540          H  
ATOM   8099 1HG  ARG A 518     -12.336  21.475   4.244  1.00  6.540          H  
ATOM   8100 2HG  ARG A 518     -13.680  21.601   5.377  1.00  6.540          H  
ATOM   8101 1HD  ARG A 518     -12.243  20.993   7.212  1.00  6.540          H  
ATOM   8102 2HD  ARG A 518     -10.855  20.881   6.125  1.00  6.540          H  
ATOM   8103  HE  ARG A 518     -12.163  23.291   7.106  1.00  6.540          H  
ATOM   8104 1HH1 ARG A 518      -9.847  21.996   4.665  1.00  6.540          H  
ATOM   8105 2HH1 ARG A 518      -9.104  23.570   4.458  1.00  6.540          H  
ATOM   8106 1HH2 ARG A 518     -11.145  25.263   6.743  1.00  6.540          H  
ATOM   8107 2HH2 ARG A 518      -9.826  25.398   5.604  1.00  6.540          H  
ATOM   8108  N   SER A 519     -11.920  16.312   3.776  1.00  3.890          N  
ATOM   8109  CA  SER A 519     -12.374  14.922   3.715  1.00  3.890          C  
ATOM   8110  C   SER A 519     -13.881  14.844   3.561  1.00  3.890          C  
ATOM   8111  O   SER A 519     -14.493  15.709   2.928  1.00  3.890          O  
ATOM   8112  CB  SER A 519     -11.980  14.162   4.961  1.00  5.450          C  
ATOM   8113  OG  SER A 519     -12.260  12.800   4.804  1.00  5.450          O  
ATOM   8114  H   SER A 519     -11.229  16.595   3.102  1.00  4.670          H  
ATOM   8115  HA  SER A 519     -11.914  14.440   2.853  1.00  4.670          H  
ATOM   8116 1HB  SER A 519     -10.918  14.305   5.149  1.00  6.540          H  
ATOM   8117 2HB  SER A 519     -12.519  14.543   5.825  1.00  6.540          H  
ATOM   8118  HG  SER A 519     -11.952  12.373   5.618  1.00  6.540          H  
ATOM   8119  N   ASP A 520     -14.472  13.782   4.099  1.00  3.890          N  
ATOM   8120  CA  ASP A 520     -15.911  13.571   4.007  1.00  3.890          C  
ATOM   8121  C   ASP A 520     -16.610  13.975   5.298  1.00  3.890          C  
ATOM   8122  O   ASP A 520     -16.449  13.315   6.341  1.00  3.890          O  
ATOM   8123  CB  ASP A 520     -16.263  12.131   3.632  1.00  5.450          C  
ATOM   8124  CG  ASP A 520     -17.784  11.928   3.437  1.00  5.450          C  
ATOM   8125  OD1 ASP A 520     -18.578  12.675   4.031  1.00  5.450          O  
ATOM   8126  OD2 ASP A 520     -18.145  11.070   2.634  1.00  5.450          O  
ATOM   8127  H   ASP A 520     -13.891  13.118   4.594  1.00  4.670          H  
ATOM   8128  HA  ASP A 520     -16.295  14.214   3.214  1.00  4.670          H  
ATOM   8129 1HB  ASP A 520     -15.757  11.858   2.710  1.00  6.540          H  
ATOM   8130 2HB  ASP A 520     -15.913  11.456   4.411  1.00  6.540          H  
ATOM   8131  N   SER A 521     -17.318  15.103   5.228  1.00  3.890          N  
ATOM   8132  CA  SER A 521     -18.028  15.729   6.333  1.00  3.890          C  
ATOM   8133  C   SER A 521     -19.548  15.640   6.145  1.00  3.890          C  
ATOM   8134  O   SER A 521     -20.305  16.374   6.788  1.00  3.890          O  
ATOM   8135  CB  SER A 521     -17.614  17.183   6.427  1.00  5.450          C  
ATOM   8136  OG  SER A 521     -17.946  17.876   5.245  1.00  5.450          O  
ATOM   8137  H   SER A 521     -17.363  15.574   4.332  1.00  4.670          H  
ATOM   8138  HA  SER A 521     -17.762  15.215   7.255  1.00  4.670          H  
ATOM   8139 1HB  SER A 521     -18.104  17.652   7.279  1.00  6.540          H  
ATOM   8140 2HB  SER A 521     -16.537  17.241   6.592  1.00  6.540          H  
ATOM   8141  HG  SER A 521     -17.569  18.755   5.342  1.00  6.540          H  
ATOM   8142  N   LYS A 522     -19.989  14.791   5.208  1.00  3.890          N  
ATOM   8143  CA  LYS A 522     -21.412  14.660   4.890  1.00  3.890          C  
ATOM   8144  C   LYS A 522     -22.017  13.256   5.051  1.00  3.890          C  
ATOM   8145  O   LYS A 522     -23.244  13.131   5.190  1.00  3.890          O  
ATOM   8146  CB  LYS A 522     -21.659  15.157   3.467  1.00  5.450          C  
ATOM   8147  CG  LYS A 522     -21.377  16.645   3.278  1.00  5.450          C  
ATOM   8148  CD  LYS A 522     -21.665  17.093   1.855  1.00  5.450          C  
ATOM   8149  CE  LYS A 522     -21.386  18.581   1.678  1.00  5.450          C  
ATOM   8150  NZ  LYS A 522     -21.630  19.030   0.277  1.00  5.450          N  
ATOM   8151  H   LYS A 522     -19.305  14.189   4.733  1.00  4.670          H  
ATOM   8152  HA  LYS A 522     -21.960  15.312   5.569  1.00  4.670          H  
ATOM   8153 1HB  LYS A 522     -21.023  14.600   2.778  1.00  6.540          H  
ATOM   8154 2HB  LYS A 522     -22.694  14.968   3.187  1.00  6.540          H  
ATOM   8155 1HG  LYS A 522     -21.995  17.217   3.972  1.00  6.540          H  
ATOM   8156 2HG  LYS A 522     -20.331  16.847   3.509  1.00  6.540          H  
ATOM   8157 1HD  LYS A 522     -21.038  16.530   1.163  1.00  6.540          H  
ATOM   8158 2HD  LYS A 522     -22.710  16.895   1.617  1.00  6.540          H  
ATOM   8159 1HE  LYS A 522     -22.032  19.147   2.347  1.00  6.540          H  
ATOM   8160 2HE  LYS A 522     -20.346  18.782   1.937  1.00  6.540          H  
ATOM   8161 1HZ  LYS A 522     -21.434  20.019   0.201  1.00  6.540          H  
ATOM   8162 2HZ  LYS A 522     -21.026  18.519  -0.351  1.00  6.540          H  
ATOM   8163 3HZ  LYS A 522     -22.594  18.859   0.030  1.00  6.540          H  
ATOM   8164  N   GLN A 523     -21.197  12.204   5.032  1.00  3.890          N  
ATOM   8165  CA  GLN A 523     -21.712  10.828   5.036  1.00  3.890          C  
ATOM   8166  C   GLN A 523     -22.651  10.448   6.177  1.00  3.890          C  
ATOM   8167  O   GLN A 523     -23.568   9.653   5.964  1.00  3.890          O  
ATOM   8168  CB  GLN A 523     -20.584   9.795   5.027  1.00  5.450          C  
ATOM   8169  CG  GLN A 523     -21.105   8.361   4.967  1.00  5.450          C  
ATOM   8170  CD  GLN A 523     -21.860   8.064   3.683  1.00  5.450          C  
ATOM   8171  OE1 GLN A 523     -21.278   7.874   2.612  1.00  5.450          O  
ATOM   8172  NE2 GLN A 523     -23.185   8.086   3.761  1.00  5.450          N  
ATOM   8173  H   GLN A 523     -20.192  12.364   4.898  1.00  4.670          H  
ATOM   8174  HA  GLN A 523     -22.270  10.709   4.109  1.00  4.670          H  
ATOM   8175 1HB  GLN A 523     -19.941   9.960   4.164  1.00  6.540          H  
ATOM   8176 2HB  GLN A 523     -19.975   9.916   5.914  1.00  6.540          H  
ATOM   8177 1HG  GLN A 523     -20.246   7.741   4.981  1.00  6.540          H  
ATOM   8178 2HG  GLN A 523     -21.724   8.107   5.822  1.00  6.540          H  
ATOM   8179 1HE2 GLN A 523     -23.731   7.940   2.933  1.00  6.540          H  
ATOM   8180 2HE2 GLN A 523     -23.643   8.309   4.656  1.00  6.540          H  
ATOM   8181  N   ASP A 524     -22.450  10.972   7.382  1.00  3.890          N  
ATOM   8182  CA  ASP A 524     -23.302  10.590   8.496  1.00  3.890          C  
ATOM   8183  C   ASP A 524     -24.544  11.467   8.625  1.00  3.890          C  
ATOM   8184  O   ASP A 524     -25.306  11.342   9.590  1.00  3.890          O  
ATOM   8185  CB  ASP A 524     -22.501  10.590   9.796  1.00  5.450          C  
ATOM   8186  CG  ASP A 524     -21.897  11.951  10.056  1.00  5.450          C  
ATOM   8187  OD1 ASP A 524     -21.632  12.633   9.069  1.00  5.450          O  
ATOM   8188  OD2 ASP A 524     -21.740  12.354  11.199  1.00  5.450          O  
ATOM   8189  H   ASP A 524     -21.711  11.660   7.564  1.00  4.670          H  
ATOM   8190  HA  ASP A 524     -23.636   9.568   8.324  1.00  4.670          H  
ATOM   8191 1HB  ASP A 524     -23.159  10.333  10.627  1.00  6.540          H  
ATOM   8192 2HB  ASP A 524     -21.727   9.836   9.762  1.00  6.540          H  
ATOM   8193  N   LYS A 525     -24.763  12.342   7.644  1.00  3.890          N  
ATOM   8194  CA  LYS A 525     -25.941  13.191   7.610  1.00  3.890          C  
ATOM   8195  C   LYS A 525     -26.763  12.818   6.369  1.00  3.890          C  
ATOM   8196  O   LYS A 525     -28.002  12.827   6.395  1.00  3.890          O  
ATOM   8197  CB  LYS A 525     -25.549  14.679   7.587  1.00  5.450          C  
ATOM   8198  CG  LYS A 525     -25.277  15.324   8.986  1.00  5.450          C  
ATOM   8199  CD  LYS A 525     -23.887  14.945   9.535  1.00  5.450          C  
ATOM   8200  CE  LYS A 525     -23.583  15.571  10.890  1.00  5.450          C  
ATOM   8201  NZ  LYS A 525     -22.198  15.186  11.392  1.00  5.450          N  
ATOM   8202  H   LYS A 525     -24.085  12.422   6.887  1.00  4.670          H  
ATOM   8203  HA  LYS A 525     -26.549  13.000   8.492  1.00  4.670          H  
ATOM   8204 1HB  LYS A 525     -24.642  14.797   6.984  1.00  6.540          H  
ATOM   8205 2HB  LYS A 525     -26.336  15.253   7.100  1.00  6.540          H  
ATOM   8206 1HG  LYS A 525     -25.348  16.408   8.908  1.00  6.540          H  
ATOM   8207 2HG  LYS A 525     -26.033  14.977   9.689  1.00  6.540          H  
ATOM   8208 1HD  LYS A 525     -23.856  13.892   9.695  1.00  6.540          H  
ATOM   8209 2HD  LYS A 525     -23.102  15.204   8.821  1.00  6.540          H  
ATOM   8210 1HE  LYS A 525     -23.642  16.654  10.812  1.00  6.540          H  
ATOM   8211 2HE  LYS A 525     -24.323  15.225  11.609  1.00  6.540          H  
ATOM   8212 1HZ  LYS A 525     -22.029  15.604  12.288  1.00  6.540          H  
ATOM   8213 2HZ  LYS A 525     -22.107  14.145  11.479  1.00  6.540          H  
ATOM   8214 3HZ  LYS A 525     -21.503  15.505  10.740  1.00  6.540          H  
ATOM   8215  N   SER A 526     -26.044  12.447   5.305  1.00  3.890          N  
ATOM   8216  CA  SER A 526     -26.581  12.112   3.987  1.00  3.890          C  
ATOM   8217  C   SER A 526     -27.522  10.915   3.986  1.00  3.890          C  
ATOM   8218  O   SER A 526     -27.307   9.924   4.685  1.00  3.890          O  
ATOM   8219  CB  SER A 526     -25.436  11.828   3.033  1.00  5.450          C  
ATOM   8220  OG  SER A 526     -24.648  12.971   2.837  1.00  5.450          O  
ATOM   8221  H   SER A 526     -25.033  12.466   5.395  1.00  4.670          H  
ATOM   8222  HA  SER A 526     -27.132  12.978   3.621  1.00  4.670          H  
ATOM   8223 1HB  SER A 526     -24.819  11.023   3.437  1.00  6.540          H  
ATOM   8224 2HB  SER A 526     -25.838  11.487   2.079  1.00  6.540          H  
ATOM   8225  HG  SER A 526     -24.142  13.083   3.660  1.00  6.540          H  
ATOM   8226  N   ARG A 527     -28.539  10.984   3.125  1.00  3.890          N  
ATOM   8227  CA  ARG A 527     -29.496   9.898   2.954  1.00  3.890          C  
ATOM   8228  C   ARG A 527     -28.902   8.697   2.230  1.00  3.890          C  
ATOM   8229  O   ARG A 527     -28.312   8.815   1.152  1.00  3.890          O  
ATOM   8230  CB  ARG A 527     -30.710  10.369   2.166  1.00  5.450          C  
ATOM   8231  CG  ARG A 527     -31.815   9.326   2.018  1.00  5.450          C  
ATOM   8232  CD  ARG A 527     -32.979   9.843   1.274  1.00  5.450          C  
ATOM   8233  NE  ARG A 527     -34.002   8.814   1.106  1.00  5.450          N  
ATOM   8234  CZ  ARG A 527     -35.158   8.963   0.424  1.00  5.450          C  
ATOM   8235  NH1 ARG A 527     -35.447  10.109  -0.160  1.00  5.450          N  
ATOM   8236  NH2 ARG A 527     -36.004   7.948   0.344  1.00  5.450          N  
ATOM   8237  H   ARG A 527     -28.648  11.828   2.582  1.00  4.670          H  
ATOM   8238  HA  ARG A 527     -29.824   9.577   3.942  1.00  4.670          H  
ATOM   8239 1HB  ARG A 527     -31.140  11.245   2.648  1.00  6.540          H  
ATOM   8240 2HB  ARG A 527     -30.400  10.662   1.164  1.00  6.540          H  
ATOM   8241 1HG  ARG A 527     -31.437   8.473   1.474  1.00  6.540          H  
ATOM   8242 2HG  ARG A 527     -32.153   9.006   3.001  1.00  6.540          H  
ATOM   8243 1HD  ARG A 527     -33.417  10.682   1.816  1.00  6.540          H  
ATOM   8244 2HD  ARG A 527     -32.651  10.167   0.287  1.00  6.540          H  
ATOM   8245  HE  ARG A 527     -33.830   7.912   1.537  1.00  6.540          H  
ATOM   8246 1HH1 ARG A 527     -34.808  10.888  -0.100  1.00  6.540          H  
ATOM   8247 2HH1 ARG A 527     -36.315  10.215  -0.667  1.00  6.540          H  
ATOM   8248 1HH2 ARG A 527     -35.784   7.068   0.791  1.00  6.540          H  
ATOM   8249 2HH2 ARG A 527     -36.872   8.049  -0.162  1.00  6.540          H  
ATOM   8250  N   LEU A 528     -29.140   7.518   2.779  1.00  3.890          N  
ATOM   8251  CA  LEU A 528     -28.646   6.288   2.185  1.00  3.890          C  
ATOM   8252  C   LEU A 528     -29.586   5.759   1.122  1.00  3.890          C  
ATOM   8253  O   LEU A 528     -30.305   4.783   1.331  1.00  3.890          O  
ATOM   8254  CB  LEU A 528     -28.444   5.227   3.265  1.00  5.450          C  
ATOM   8255  CG  LEU A 528     -27.464   5.585   4.407  1.00  5.450          C  
ATOM   8256  CD1 LEU A 528     -27.432   4.437   5.379  1.00  5.450          C  
ATOM   8257  CD2 LEU A 528     -26.082   5.860   3.853  1.00  5.450          C  
ATOM   8258  H   LEU A 528     -29.646   7.488   3.649  1.00  4.670          H  
ATOM   8259  HA  LEU A 528     -27.701   6.493   1.690  1.00  4.670          H  
ATOM   8260 1HB  LEU A 528     -29.411   5.002   3.712  1.00  6.540          H  
ATOM   8261 2HB  LEU A 528     -28.075   4.321   2.780  1.00  6.540          H  
ATOM   8262  HG  LEU A 528     -27.814   6.471   4.935  1.00  6.540          H  
ATOM   8263 1HD1 LEU A 528     -26.762   4.661   6.194  1.00  6.540          H  
ATOM   8264 2HD1 LEU A 528     -28.433   4.264   5.774  1.00  6.540          H  
ATOM   8265 3HD1 LEU A 528     -27.092   3.553   4.857  1.00  6.540          H  
ATOM   8266 1HD2 LEU A 528     -25.407   6.096   4.660  1.00  6.540          H  
ATOM   8267 2HD2 LEU A 528     -25.732   4.986   3.325  1.00  6.540          H  
ATOM   8268 3HD2 LEU A 528     -26.107   6.705   3.173  1.00  6.540          H  
ATOM   8269  N   ASN A 529     -29.605   6.438  -0.012  1.00  3.890          N  
ATOM   8270  CA  ASN A 529     -30.515   6.053  -1.082  1.00  3.890          C  
ATOM   8271  C   ASN A 529     -29.856   6.076  -2.454  1.00  3.890          C  
ATOM   8272  O   ASN A 529     -29.825   7.113  -3.139  1.00  3.890          O  
ATOM   8273  CB  ASN A 529     -31.741   6.949  -1.083  1.00  5.450          C  
ATOM   8274  CG  ASN A 529     -32.777   6.512  -2.071  1.00  5.450          C  
ATOM   8275  OD1 ASN A 529     -32.950   5.306  -2.276  1.00  5.450          O  
ATOM   8276  ND2 ASN A 529     -33.455   7.445  -2.685  1.00  5.450          N  
ATOM   8277  H   ASN A 529     -28.981   7.248  -0.071  1.00  4.670          H  
ATOM   8278  HA  ASN A 529     -30.831   5.024  -0.908  1.00  4.670          H  
ATOM   8279 1HB  ASN A 529     -32.189   6.921  -0.098  1.00  6.540          H  
ATOM   8280 2HB  ASN A 529     -31.453   7.979  -1.290  1.00  6.540          H  
ATOM   8281 1HD2 ASN A 529     -34.146   7.197  -3.365  1.00  6.540          H  
ATOM   8282 2HD2 ASN A 529     -33.267   8.406  -2.497  1.00  6.540          H  
ATOM   8283  N   GLU A 530     -29.374   4.916  -2.898  1.00  3.890          N  
ATOM   8284  CA  GLU A 530     -28.653   4.795  -4.162  1.00  3.890          C  
ATOM   8285  C   GLU A 530     -29.621   4.830  -5.340  1.00  3.890          C  
ATOM   8286  O   GLU A 530     -29.903   3.822  -5.987  1.00  3.890          O  
ATOM   8287  CB  GLU A 530     -27.838   3.508  -4.152  1.00  5.450          C  
ATOM   8288  CG  GLU A 530     -26.732   3.517  -3.112  1.00  5.450          C  
ATOM   8289  CD  GLU A 530     -27.217   3.179  -1.729  1.00  5.450          C  
ATOM   8290  OE1 GLU A 530     -28.379   2.846  -1.584  1.00  5.450          O  
ATOM   8291  OE2 GLU A 530     -26.442   3.300  -0.814  1.00  5.450          O  
ATOM   8292  H   GLU A 530     -29.444   4.085  -2.297  1.00  4.670          H  
ATOM   8293  HA  GLU A 530     -27.974   5.640  -4.251  1.00  4.670          H  
ATOM   8294 1HB  GLU A 530     -28.492   2.663  -3.947  1.00  6.540          H  
ATOM   8295 2HB  GLU A 530     -27.392   3.340  -5.123  1.00  6.540          H  
ATOM   8296 1HG  GLU A 530     -25.957   2.810  -3.406  1.00  6.540          H  
ATOM   8297 2HG  GLU A 530     -26.293   4.509  -3.092  1.00  6.540          H  
ATOM   8298  N   THR A 531     -30.110   6.031  -5.579  1.00  3.890          N  
ATOM   8299  CA  THR A 531     -31.116   6.402  -6.554  1.00  3.890          C  
ATOM   8300  C   THR A 531     -30.715   6.089  -8.013  1.00  3.890          C  
ATOM   8301  O   THR A 531     -29.650   6.507  -8.496  1.00  3.890          O  
ATOM   8302  CB  THR A 531     -31.427   7.909  -6.328  1.00  5.450          C  
ATOM   8303  OG1 THR A 531     -31.868   8.101  -4.969  1.00  5.450          O  
ATOM   8304  CG2 THR A 531     -32.507   8.400  -7.238  1.00  5.450          C  
ATOM   8305  H   THR A 531     -29.780   6.749  -4.939  1.00  4.670          H  
ATOM   8306  HA  THR A 531     -32.021   5.836  -6.329  1.00  4.670          H  
ATOM   8307  HB  THR A 531     -30.523   8.491  -6.494  1.00  6.540          H  
ATOM   8308  HG1 THR A 531     -31.117   7.961  -4.355  1.00  6.540          H  
ATOM   8309 1HG2 THR A 531     -32.694   9.453  -7.040  1.00  6.540          H  
ATOM   8310 2HG2 THR A 531     -32.191   8.286  -8.249  1.00  6.540          H  
ATOM   8311 3HG2 THR A 531     -33.421   7.833  -7.073  1.00  6.540          H  
ATOM   8312  N   THR A 532     -31.634   5.436  -8.742  1.00  3.890          N  
ATOM   8313  CA  THR A 532     -31.456   5.071 -10.153  1.00  3.890          C  
ATOM   8314  C   THR A 532     -31.248   6.314 -11.008  1.00  3.890          C  
ATOM   8315  O   THR A 532     -30.388   6.373 -11.892  1.00  3.890          O  
ATOM   8316  CB  THR A 532     -32.695   4.303 -10.686  1.00  5.450          C  
ATOM   8317  OG1 THR A 532     -32.862   3.078  -9.955  1.00  5.450          O  
ATOM   8318  CG2 THR A 532     -32.520   3.975 -12.168  1.00  5.450          C  
ATOM   8319  H   THR A 532     -32.490   5.140  -8.290  1.00  4.670          H  
ATOM   8320  HA  THR A 532     -30.575   4.433 -10.241  1.00  4.670          H  
ATOM   8321  HB  THR A 532     -33.588   4.919 -10.555  1.00  6.540          H  
ATOM   8322  HG1 THR A 532     -33.746   2.730 -10.116  1.00  6.540          H  
ATOM   8323 1HG2 THR A 532     -33.396   3.435 -12.520  1.00  6.540          H  
ATOM   8324 2HG2 THR A 532     -32.410   4.888 -12.749  1.00  6.540          H  
ATOM   8325 3HG2 THR A 532     -31.633   3.355 -12.300  1.00  6.540          H  
ATOM   8326  N   GLU A 533     -32.034   7.325 -10.722  1.00  3.890          N  
ATOM   8327  CA  GLU A 533     -32.037   8.597 -11.419  1.00  3.890          C  
ATOM   8328  C   GLU A 533     -30.729   9.393 -11.288  1.00  3.890          C  
ATOM   8329  O   GLU A 533     -30.543  10.375 -12.008  1.00  3.890          O  
ATOM   8330  CB  GLU A 533     -33.244   9.419 -10.966  1.00  5.450          C  
ATOM   8331  CG  GLU A 533     -34.594   8.787 -11.382  1.00  5.450          C  
ATOM   8332  CD  GLU A 533     -35.037   7.650 -10.486  1.00  5.450          C  
ATOM   8333  OE1 GLU A 533     -34.395   7.433  -9.483  1.00  5.450          O  
ATOM   8334  OE2 GLU A 533     -35.992   6.994 -10.810  1.00  5.450          O  
ATOM   8335  H   GLU A 533     -32.719   7.195  -9.973  1.00  4.670          H  
ATOM   8336  HA  GLU A 533     -32.177   8.384 -12.478  1.00  4.670          H  
ATOM   8337 1HB  GLU A 533     -33.234   9.548  -9.893  1.00  6.540          H  
ATOM   8338 2HB  GLU A 533     -33.192  10.412 -11.412  1.00  6.540          H  
ATOM   8339 1HG  GLU A 533     -35.360   9.561 -11.370  1.00  6.540          H  
ATOM   8340 2HG  GLU A 533     -34.505   8.420 -12.403  1.00  6.540          H  
ATOM   8341  N   THR A 534     -29.840   9.023 -10.345  1.00  3.890          N  
ATOM   8342  CA  THR A 534     -28.589   9.744 -10.161  1.00  3.890          C  
ATOM   8343  C   THR A 534     -27.453   8.841 -10.637  1.00  3.890          C  
ATOM   8344  O   THR A 534     -26.275   9.115 -10.383  1.00  3.890          O  
ATOM   8345  CB  THR A 534     -28.352  10.153  -8.699  1.00  5.450          C  
ATOM   8346  OG1 THR A 534     -28.215   8.996  -7.890  1.00  5.450          O  
ATOM   8347  CG2 THR A 534     -29.564  10.932  -8.220  1.00  5.450          C  
ATOM   8348  H   THR A 534     -29.972   8.186  -9.769  1.00  4.670          H  
ATOM   8349  HA  THR A 534     -28.594  10.641 -10.778  1.00  4.670          H  
ATOM   8350  HB  THR A 534     -27.456  10.766  -8.616  1.00  6.540          H  
ATOM   8351  HG1 THR A 534     -27.307   8.684  -7.972  1.00  6.540          H  
ATOM   8352 1HG2 THR A 534     -29.421  11.223  -7.183  1.00  6.540          H  
ATOM   8353 2HG2 THR A 534     -29.687  11.821  -8.836  1.00  6.540          H  
ATOM   8354 3HG2 THR A 534     -30.452  10.316  -8.301  1.00  6.540          H  
ATOM   8355  N   GLN A 535     -27.843   7.760 -11.329  1.00  3.890          N  
ATOM   8356  CA  GLN A 535     -27.000   6.721 -11.907  1.00  3.890          C  
ATOM   8357  C   GLN A 535     -26.192   5.889 -10.917  1.00  3.890          C  
ATOM   8358  O   GLN A 535     -25.031   5.573 -11.178  1.00  3.890          O  
ATOM   8359  CB  GLN A 535     -26.039   7.338 -12.939  1.00  5.450          C  
ATOM   8360  CG  GLN A 535     -26.737   8.041 -14.100  1.00  5.450          C  
ATOM   8361  CD  GLN A 535     -25.767   8.598 -15.139  1.00  5.450          C  
ATOM   8362  OE1 GLN A 535     -24.784   7.954 -15.519  1.00  5.450          O  
ATOM   8363  NE2 GLN A 535     -26.049   9.811 -15.608  1.00  5.450          N  
ATOM   8364  H   GLN A 535     -28.843   7.618 -11.476  1.00  4.670          H  
ATOM   8365  HA  GLN A 535     -27.663   6.033 -12.433  1.00  4.670          H  
ATOM   8366 1HB  GLN A 535     -25.371   8.048 -12.457  1.00  6.540          H  
ATOM   8367 2HB  GLN A 535     -25.418   6.551 -13.364  1.00  6.540          H  
ATOM   8368 1HG  GLN A 535     -27.397   7.329 -14.591  1.00  6.540          H  
ATOM   8369 2HG  GLN A 535     -27.320   8.871 -13.702  1.00  6.540          H  
ATOM   8370 1HE2 GLN A 535     -25.454  10.234 -16.294  1.00  6.540          H  
ATOM   8371 2HE2 GLN A 535     -26.856  10.302 -15.276  1.00  6.540          H  
ATOM   8372  N   ARG A 536     -26.799   5.484  -9.804  1.00  3.890          N  
ATOM   8373  CA  ARG A 536     -26.086   4.610  -8.884  1.00  3.890          C  
ATOM   8374  C   ARG A 536     -26.376   3.157  -9.225  1.00  3.890          C  
ATOM   8375  O   ARG A 536     -27.427   2.839  -9.787  1.00  3.890          O  
ATOM   8376  CB  ARG A 536     -26.468   4.894  -7.452  1.00  5.450          C  
ATOM   8377  CG  ARG A 536     -26.157   6.305  -6.963  1.00  5.450          C  
ATOM   8378  CD  ARG A 536     -24.684   6.605  -6.854  1.00  5.450          C  
ATOM   8379  NE  ARG A 536     -24.007   5.690  -5.933  1.00  5.450          N  
ATOM   8380  CZ  ARG A 536     -23.972   5.810  -4.582  1.00  5.450          C  
ATOM   8381  NH1 ARG A 536     -24.581   6.812  -3.976  1.00  5.450          N  
ATOM   8382  NH2 ARG A 536     -23.329   4.897  -3.864  1.00  5.450          N  
ATOM   8383  H   ARG A 536     -27.757   5.778  -9.578  1.00  4.670          H  
ATOM   8384  HA  ARG A 536     -25.018   4.769  -9.003  1.00  4.670          H  
ATOM   8385 1HB  ARG A 536     -27.539   4.743  -7.342  1.00  6.540          H  
ATOM   8386 2HB  ARG A 536     -25.970   4.185  -6.798  1.00  6.540          H  
ATOM   8387 1HG  ARG A 536     -26.572   6.994  -7.684  1.00  6.540          H  
ATOM   8388 2HG  ARG A 536     -26.625   6.471  -6.002  1.00  6.540          H  
ATOM   8389 1HD  ARG A 536     -24.206   6.530  -7.829  1.00  6.540          H  
ATOM   8390 2HD  ARG A 536     -24.560   7.616  -6.488  1.00  6.540          H  
ATOM   8391  HE  ARG A 536     -23.531   4.899  -6.339  1.00  6.540          H  
ATOM   8392 1HH1 ARG A 536     -25.081   7.507  -4.507  1.00  6.540          H  
ATOM   8393 2HH1 ARG A 536     -24.549   6.881  -2.967  1.00  6.540          H  
ATOM   8394 1HH2 ARG A 536     -22.855   4.133  -4.321  1.00  6.540          H  
ATOM   8395 2HH2 ARG A 536     -23.312   4.955  -2.848  1.00  6.540          H  
ATOM   8396  N   THR A 537     -25.434   2.281  -8.895  1.00  3.890          N  
ATOM   8397  CA  THR A 537     -25.579   0.854  -9.128  1.00  3.890          C  
ATOM   8398  C   THR A 537     -25.196   0.070  -7.879  1.00  3.890          C  
ATOM   8399  O   THR A 537     -24.037  -0.326  -7.729  1.00  3.890          O  
ATOM   8400  OXT THR A 537     -25.981   0.025  -6.935  1.00  5.830          O  
ATOM   8401  CB  THR A 537     -24.669   0.387 -10.277  1.00  5.250          C  
ATOM   8402  OG1 THR A 537     -23.306   0.626  -9.908  1.00  5.250          O  
ATOM   8403  CG2 THR A 537     -24.984   1.155 -11.555  1.00  5.250          C  
ATOM   8404  H   THR A 537     -24.582   2.608  -8.469  1.00  4.670          H  
ATOM   8405  HA  THR A 537     -26.618   0.634  -9.372  1.00  4.670          H  
ATOM   8406  HB  THR A 537     -24.816  -0.679 -10.446  1.00  6.300          H  
ATOM   8407  HG1 THR A 537     -23.120   0.081  -9.110  1.00  6.300          H  
ATOM   8408 1HG2 THR A 537     -24.330   0.812 -12.352  1.00  6.300          H  
ATOM   8409 2HG2 THR A 537     -26.023   0.979 -11.831  1.00  6.300          H  
ATOM   8410 3HG2 THR A 537     -24.827   2.218 -11.400  1.00  6.300          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 -3103.53 334.003 2173.68 -182.823 61.2052 105.84 1151.55 -1246.91 -4.14886 -28.1025 -988.365 -142.546 -400.667 -32.9237 -52.3157 -31.7421 -1.30045 8.01681 31.5564 228.444 376.706 -83.3621 161.401 37.1229 111.672 320.72 -1196.83
ASP:NtermProteinFull_1 -3.35606 0.30606 4.23116 -0.24578 0.11451 0.80159 2.48066 -1.89475 -0 -0 -4.0372 -0.53138 0 0 -0.63133 -1.08336 0 -0.08795 7e-05 0 1.94326 0 0 -2.3716 0 0.03788 -4.32423
MET_2 -6.88596 0.58645 2.72261 -0.28864 0.04905 0.0736 1.7075 -1.98938 -1e-05 -4e-05 -0.88853 -0.43359 0 0 0 0 0 0.04547 0.0799 1.40326 0 0.20869 0 0.60916 -0.11999 0.30934 -2.8111
ALA_3 -4.41371 0.30712 2.56909 -0.02303 0 0 1.84983 -1.94996 -0 -0 -1.36448 -0.35256 0 0 -0.63133 0 0 -0.06814 0 0 0 -0.36651 0 1.8394 -0.44787 0.3639 -2.68826
ASP_4 -2.15328 0.15796 2.88244 -0.12093 0.02733 0.37632 0.84013 -1.28338 -0 -0 -2.10054 -0.24897 0 0 0 -0.66815 0 -0.06189 0.00606 0 2.40667 -0.35031 0 -2.3716 -0.68973 0.25178 -3.10011
GLU_5 -5.03068 0.66166 4.87333 -0.23321 0.02074 0.2415 1.98875 -2.12987 -1e-05 -4e-05 -2.12015 -0.15515 0 0 0 -0.51353 0 -0.0266 0.09217 0 2.9866 0.05243 0 -2.7348 -0.4344 1.2598 -1.20145
PRO_6 -3.21469 0.66711 2.30205 -0.12001 0.00578 0.0883 1.07783 -1.15008 -0 -0 -1.20724 0.24383 0 0 0 0 0 -0.06893 0.04241 0.10225 0 -1.01158 0 -2.4119 -0.38252 1.40609 -3.63127
LEU_7 -5.77096 0.88269 -0.25503 -0.66019 0.53418 0.14498 0.77647 -1.17816 -0 -0 0.2592 0.15456 0 0 0 0 0 -0.0627 0.00209 2.96361 0 -0.07355 0 0.18072 -0.15458 0.97106 -1.2856
ASN_8 -3.60608 0.11016 3.15201 -0.38653 0.18346 0.74725 1.76763 -1.66873 -0 -0 -0.4814 -1.27935 0 0 -0.68563 0 0 -0.04822 0.02436 0 1.90449 -0.66909 0 -0.93687 0.27438 0.89006 -0.7081
GLY_9 -3.20732 0.20099 2.71703 -6e-05 0 0 1.4485 -1.46457 -0 -0 -0.93743 -0.36306 0 0 -0.64506 0 0 -0.13811 0 0 0 -1.51069 0 0.83697 -0.33477 0.49366 -2.90393
SER_10 -4.33383 0.49811 3.94327 -0.02897 0 0.04746 2.2159 -1.99457 -0 -0 -1.80932 -0.89564 0 0 -0.68563 -0.51353 0 -0.03557 0.00122 0.69228 0 0.05668 0.62147 -0.77834 -0.60541 0.40579 -3.19864
HIS_D_11 -6.2992 0.63782 2.19339 -0.88928 0.07639 1.23764 1.08854 -1.73672 -0 -0 -0.28782 -0.36574 0 0 -0.64506 0 0 -0.00259 0.09571 0 1.95248 -0.31258 0 -0.45461 -0.21052 0.39249 -3.52965
THR_12 -3.0623 0.20343 2.37294 -0.11278 0.09064 0.06356 1.55637 -1.33671 -0 -0 0.06227 -1.29357 0 0 0 0 0 0.0861 0.02425 0.10799 0 -0.70722 2.26632 -1.0874 -0.05366 0.53741 -0.28236
TRP_13 -11.3446 1.41965 2.62446 -1.32071 0.3727 1.05296 2.52303 -2.80002 -0 -0 0.68737 -1.00453 0 0 0 0 0 -0.03407 0.09513 0 2.31176 -0.02871 0 1.6906 -0.21818 0.61044 -3.36276
LEU_14 -5.5894 0.75052 0.93162 -0.65757 0.31875 0.26911 1.1043 -1.47162 -0.00723 -0.06306 -0.42686 -0.00442 0 0 0 0 0 0.03418 0.17345 1.98666 0 -0.19176 0 0.18072 -0.39869 0.58289 -2.47841
SER_15 -2.01333 0.1368 2.37749 -0.03173 0.0105 0.02887 1.16765 -1.08708 -0.00723 -0.06306 -0.86901 -0.21674 0 0 0 0 0 0.05338 0.00477 0.29193 0 0.43296 0.60754 -0.77834 0.42444 0.45536 0.92517
ILE_16 -6.86632 1.2446 2.11858 -0.47849 0.34307 0.09469 1.4635 -1.92602 -0 -0 -1.13575 0.47843 0 0 0 0 0 -0.02197 0.09975 0.63978 0 0.07497 0 0.73287 0.67822 1.24676 -1.21334
PRO_17 -2.92075 0.4306 0.69996 -0.08257 0 0.051 0.37087 -0.51387 -0 -0 0.23196 0.67176 0 0 0 0 0 -0.0832 0.06391 0.5727 0 -0.40092 0 -2.4119 -0.16802 1.22407 -2.26441
PHE_18 -3.17681 0.51218 1.57838 -0.65979 0.0668 0.42292 0.82688 -1.0568 -0 -0 -0.0005 0.05269 0 0 0 0 0 0.08058 0.10123 0 1.86227 -0.37298 0 1.0402 0.77039 0.36155 2.4092
ASP_19 -3.94177 0.28928 4.27147 -0.10512 0.00588 0.30504 1.35959 -1.93023 -0 -0 -2.54311 -1.09822 0 0 -0.86435 0 0 -0.02971 0.08094 0 2.3907 -0.37293 0 -2.3716 0.87543 0.30792 -3.37078
LEU_20 -5.82358 0.70722 1.40385 -0.47069 0.16871 0.081 1.63647 -1.60145 -0 -0 -1.31843 0.25085 0 0 -0.86435 0 0 0.03977 0.10269 0.4192 0 -0.36301 0 0.18072 -0.29676 0.37343 -5.37434
ASN_21 -0.9539 0.0413 1.01184 -0.3957 0.11791 0.77867 0.11352 -0.51077 -0 -0 -0.0183 -1.9297 0 0 0 0 0 0.00118 0.09174 0 2.37787 -0.62816 0 -0.93687 -0.31559 0.41341 -0.74155
GLY_22 -1.99094 0.11814 1.90686 -0.00194 0 0 0.85173 -1.06683 -0 -0 -0.27228 -0.39285 0 0 0 0 0 -0.07292 0 0 0 -1.53932 0 0.83697 0.37986 0.23194 -1.01157
SER_23 -2.72937 0.06661 1.16048 -0.02513 0 0.0585 0.28656 -0.89301 -0 -0 -0.0916 -0.56977 0 0 0 0 0 -0.03117 0.00735 0.14635 0 -0.4865 0.60037 -0.77834 0.28246 0.14822 -2.84798
VAL_24 -5.22038 0.8177 1.32606 -0.27447 0.1575 0.05377 1.09589 -1.60492 -0 -0 -0.54413 0.1387 0 0 0 0 0 -0.08795 0.03832 0.09264 0 -0.39888 0 1.9342 -0.52877 0.22611 -2.77862
VAL_25 -1.92032 0.16525 1.44702 -0.2822 0.15674 0.06018 0.39425 -0.86351 -0 -0 0.23664 0.15979 0 0 0 0 0 -0.09511 0.00031 0.09733 0 -0.26461 0 1.9342 -0.50025 0.38238 1.10808
SER_26 -1.35711 0.10082 1.30384 -0.02991 0.03752 0.0307 0.41193 -0.69341 -0 -0 -0.07074 0.02855 0 0 0 0 0 -0.02303 0.00026 0.05783 0 0.18827 0.6 -0.77834 -0.12571 0.52059 0.20205
THR_27 -3.48129 0.40291 2.09943 -0.19796 0.1159 0.06984 0.89745 -1.36391 -0.01547 -0.12754 -1.32341 -0.80646 0 0 0 0 0 -0.00398 0.02295 0.92232 0 -0.53468 2.30376 -1.0874 0.26341 0.45482 -1.38931
ASN_28 -3.91367 0.27166 3.40314 -0.2598 0.01836 0.4884 1.07631 -1.83449 -0.00164 -0.02352 -1.58224 -0.39111 0 0 -0.81358 0 0 0.03078 0.03144 0 3.10203 0.1127 0 -0.93687 0.14071 0.34544 -0.73598
THR_29 -2.79321 0.15961 2.05305 -0.1644 0.06723 0.05725 0.63382 -1.2273 -0.01547 -0.12754 -0.2196 -0.1545 0 0 0 0 0 -0.03175 0.00131 0.11295 0 -0.0256 2.33795 -1.0874 0.01254 0.2561 -0.15495
SER_30 -3.57861 0.13628 3.8165 -0.02659 0 0.06124 1.78297 -1.73854 -0.00042 -0.00316 -1.25172 -0.53928 0 0 -0.45159 0 0 0.1024 0.00071 0.13223 0 -0.49418 0.60416 -0.77834 -0.21257 0.15248 -2.28602
ASN_31 -2.50214 0.10493 3.32877 -0.22122 0.04927 0.34744 1.30289 -1.40905 -0 -0 -1.60972 -0.52619 0 0 -1.09867 0 0 -0.06475 8e-05 0 2.25649 -0.59319 0 -0.93687 -0.58027 0.29784 -1.85436
GLN_32 -6.05832 0.4493 4.81972 -0.24738 0.01767 0.19216 1.80207 -2.35078 -0.01523 -0.11998 -0.70432 -0.74939 0 0 0 -0.62164 0 0.01124 0.02738 0 3.3045 -0.10683 0 -0.18838 -0.42351 0.33249 -0.62924
THR_33 -1.27318 0.07036 1.13385 -0.12023 0.07537 0.06179 0.30422 -0.53514 -0 -0 0.16144 -1.35412 0 0 0 0 0 0.06713 0.00849 0.16486 0 -0.3916 2.26864 -1.0874 -0.26503 0.19505 -0.51552
GLU_34 -4.49012 0.83306 4.42161 -0.28071 0.04179 0.35625 1.96809 -1.92233 -0.01747 -0.15552 -1.47677 -0.25344 0 0 0 0 0 -0.03697 0.0308 0 2.78548 -0.04226 0 -2.7348 -0.43006 0.96019 -0.44316
PRO_35 -2.77181 0.68769 2.09723 -0.06771 0 0.04243 1.16144 -0.95565 -0 -0 -0.69309 0.58972 0 0 0 0 0 -0.20794 0.07139 0.19224 0 -0.79568 0 -2.4119 -0.01551 1.24791 -1.82923
TYR_36 -4.86906 0.35465 2.44947 -0.6538 0.045 0.34548 1.20316 -1.46611 -0.01316 -0.17302 -0.20703 -0.26997 0 0 0 0 0 -0.08463 0.04158 0 2.38828 0.34119 1e-05 1.2797 0.2811 0.50821 1.50106
TYR_37 -7.3415 0.84183 5.08023 -0.77138 0.12132 0.48279 2.09425 -2.67447 -0.02215 -0.20058 -3.18688 -0.14179 0 0 -0.45159 0 0 -0.05801 0.2445 0 2.01108 -0.25694 0.06691 1.2797 -0.09315 0.46741 -2.5084
ASP_38 -4.66554 0.52393 7.16023 -0.18085 0.03414 0.56179 4.3689 -3.084 -0 -0 -6.21913 -1.30263 0 0 -0.8108 -0.56856 0 -0.06763 0.00105 0 2.89203 -0.4465 0 -2.3716 -0.20221 0.52089 -3.8565
LEU_39 -5.67928 0.38729 4.76421 -0.67929 0.28755 0.2019 2.72963 -2.63255 -0.00144 -0.02298 -1.3221 0.01378 0 0 0 0 0 -0.13145 0.11485 2.30736 0 -0.05888 0 0.18072 -0.1179 0.38238 0.7238
THR_40 -5.10218 0.66422 5.20435 -0.20327 0.14871 0.07604 2.61783 -2.65104 -0 -0 -3.68686 -0.13741 0 0 -0.8108 -0.56856 0 -0.03548 0.13461 0.11007 0 0.011 2.26612 -1.0874 -0.04719 0.59077 -2.50647
SER_41 -4.69279 0.43481 5.40237 -0.02625 0 0.06113 2.82132 -2.64061 -0.01697 -0.24799 -2.19548 -0.63816 0 0 0 0 0 -0.02654 1e-05 0.73449 0 0.33083 0.60156 -0.77834 0.2392 0.58661 -0.0508
ASN_42 -7.23274 0.38644 6.7299 -0.17891 0.02164 0.26851 2.81737 -3.57317 -0.03786 -0.39965 -2.85192 -0.37992 0 0 0 0 0 -0.02479 0.01535 0 1.47452 0.44285 0 -0.93687 0.30336 0.35185 -2.80406
ALA_43 -6.27024 0.80642 4.02716 -0.0214 0 0 2.88369 -2.92802 -0 -0 -2.58332 -0.32339 0 0 0 0 0 0.04775 0 0 0 -0.09714 0 1.8394 0.00021 0.41083 -2.20805
VAL_44 -6.24352 0.51492 4.3533 -0.31346 0.23524 0.07228 2.77371 -2.74962 -0 -0 -2.23472 -0.16399 0 0 0 0 0 -0.07103 0.00383 0.08856 0 -0.34575 0 1.9342 -0.10585 0.36508 -1.88682
LEU_45 -8.2936 0.78557 4.74618 -0.45768 0.12 0.09558 2.66717 -3.06086 -0 -0 -2.73909 0.22386 0 0 0 0 0 -0.02144 0.09568 0.42103 0 -0.25845 0 0.18072 -0.16495 0.4086 -5.25168
THR_46 -7.04573 0.37081 6.29365 -0.20115 0.12552 0.07329 3.55453 -3.38162 -0.00678 -0.04106 -3.67024 -0.08534 0 0 0 0 0 0.03669 1e-05 0.05757 0 -0.01087 2.29963 -1.0874 -0.0513 0.44555 -2.32425
PHE_47 -9.38466 0.8752 4.17429 -0.92376 0.06111 0.28103 3.12218 -3.10224 -0.00271 -0.01909 -2.86938 -0.05379 0 0 0 0 0 -0.00113 0.07065 0 1.74892 -0.50125 0 1.0402 0.13156 0.34707 -5.00579
ILE_48 -8.43132 1.33571 3.91899 -0.50211 0.38595 0.10101 2.87218 -2.96168 -0.00639 -0.03321 -2.5569 -0.03424 0 0 0 0 0 -0.06692 0.15179 0.51723 0 -0.46224 0 0.73287 0.07749 0.65002 -4.31177
TYR_49 -11.377 1.52731 3.98781 -0.49904 0.0317 0.21477 3.05867 -3.31567 -0.00707 -0.056 -2.5751 -0.32876 0 0 0 0 0 0.0484 0.00658 0 3.0942 -0.12801 0.01521 1.2797 -0.05335 0.82909 -4.24655
PHE_50 -5.62965 0.35081 4.52234 -0.87319 0.04262 0.25468 2.41876 -2.58419 -0 -0 -2.1511 -0.0519 0 0 0 0 0 0.01017 0.04324 0 1.74056 -0.45225 0 1.0402 -0.01388 0.47641 -0.85637
VAL_51 -7.0725 0.48651 3.5802 -0.31301 0.25634 0.07129 2.59687 -2.62025 -0 -0 -2.46969 -0.11294 0 0 0 0 0 -0.03008 0.00017 0.06889 0 -0.29738 0 1.9342 0.00565 0.18281 -3.73292
VAL_52 -8.79871 1.09987 3.96966 -0.31933 0.2198 0.07183 2.77142 -3.11041 -0.01222 -0.05722 -2.81203 -0.10883 0 0 0 0 0 -0.01315 0.0824 0.07894 0 -0.25531 0 1.9342 -0.12677 0.40903 -4.97683
CYS_53 -8.07546 0.74747 5.47895 -0.06739 0.00015 0.06034 2.52221 -2.70694 -0.01761 -0.13395 -2.9819 -0.40074 0 0 0 0 0 -0.02355 0.01425 0.7347 0 0.24102 0 3.6196 0.31588 0.48191 -0.19106
ILE_54 -5.14918 0.28518 4.22898 -0.50088 0.338 0.10088 2.00831 -2.28392 -0 -0 -1.74496 0.08966 0 0 0 0 0 -0.07071 0.02772 0.47146 0 -0.47654 0 0.73287 0.45724 0.36893 -1.11697
ILE_55 -5.75278 0.36264 4.07731 -0.5003 0.42251 0.1012 2.22657 -2.29195 -0.00138 -0.00974 -2.50331 -0.07282 0 0 0 0 0 -0.0695 0.00857 0.5542 0 -0.47971 0 0.73287 0.09064 0.4506 -2.65438
GLY_56 -5.2406 0.28206 5.16378 -5e-05 0 0 2.6332 -2.68448 -0.00447 -0.02807 -3.49928 -0.41176 0 0 0 0 0 -0.0691 0 0 0 0.19137 0 0.83697 0.60234 0.37311 -1.85498
LEU_57 -7.793 0.80329 5.51841 -0.47951 0.18248 0.10907 3.04669 -3.05484 -0.02024 -0.1095 -3.48715 0.23958 0 0 0 0 0 -0.03524 0.07746 0.50551 0 -0.23684 0 0.18072 0.48395 0.45181 -3.61734
CYS_58 -6.15135 0.42263 5.42449 -0.08405 0.00685 0.07141 2.71781 -2.75813 -0 -0 -2.35399 -0.60519 0 0 0 0 0 -0.02489 0.00082 0.84641 0 0.26591 0 3.6196 0.17878 0.52091 2.09801
GLY_59 -4.42889 0.66244 4.71483 -5e-05 0 0 2.26089 -2.38044 -0 -0 -2.39021 -0.40808 0 0 0 0 0 -0.06925 0 0 0 0.30313 0 0.83697 0.79286 0.27776 0.17196
ASN_60 -9.14529 0.40339 8.38185 -0.21277 0.01295 0.28705 4.69406 -4.21644 -0.00138 -0.00974 -4.75684 -0.3155 0 0 -0.65239 -1.40215 0 0.20371 0.00315 0 2.91894 0.08104 0 -0.93687 0.48215 0.40582 -3.77524
THR_61 -6.41707 0.41099 6.79066 -0.20338 0.1066 0.07445 3.54134 -3.36645 -0 -0 -4.12607 -0.17728 0 0 0 0 0 0.18963 0.03818 0.07117 0 -0.01211 2.33843 -1.0874 0.01333 0.53109 -1.28389
LEU_62 -8.21692 0.57013 3.89435 -0.4772 0.21329 0.12073 2.76521 -2.82912 -0.02949 -0.13017 -2.45094 0.20213 0 0 0 0 0 0.0844 0.12954 0.29733 0 -0.28716 0 0.18072 -0.13491 0.46858 -5.62949
VAL_63 -8.69664 0.98798 3.17148 -0.30784 0.20645 0.06875 2.54305 -2.81897 -0.00366 -0.02726 -1.88658 -0.04348 0 0 0 0 0 -0.04511 0.00397 0.04695 0 -0.28343 0 1.9342 -0.21263 0.43263 -4.93015
ILE_64 -8.20704 0.74586 4.62893 -0.4872 0.29087 0.09731 2.70194 -3.02405 -0 -0 -2.33525 0.09659 0 0 0 0 0 -0.05807 0.04171 0.4701 0 -0.44578 0 0.73287 0.03494 0.3438 -4.37247
TYR_65 -8.39581 0.67787 4.18034 -0.81391 0.17117 0.32687 2.88399 -2.77581 -0.01203 -0.05701 -2.92511 -0.32304 0 0 0 0 0 0.03134 0.13162 0 2.31373 -0.47047 0.00014 1.2797 0.16162 0.34053 -3.27428
VAL_66 -8.89826 1.07936 3.55552 -0.32536 0.26732 0.07394 2.71685 -2.80862 -0.00781 -0.03917 -1.96339 -0.12108 0 0 0 0 0 -0.05326 0.08091 0.05863 0 -0.29732 0 1.9342 0.04564 0.48345 -4.21846
ILE_67 -9.18399 1.02072 3.35057 -0.52593 0.46086 0.10602 1.86913 -2.67546 -0 -0 -0.6913 -0.09074 0 0 0 0 0 -0.05819 0.11889 0.57392 0 -0.46584 0 0.73287 -0.04357 0.63651 -4.86553
LEU_68 -5.57965 0.31925 3.34283 -0.6953 0.22275 0.26392 1.11021 -2.13915 -0.03573 -0.18544 -0.79376 0.13071 0 0 0 0 0 -0.01062 0.01556 1.01013 0 -0.27115 0 0.18072 -0.1292 0.59757 -2.64635
ARG_69 -4.91956 0.29649 4.65625 -0.64954 0.14651 0.36759 1.76878 -2.03123 -9e-05 -0.00033 -2.88935 0.31651 0 0 0 -0.36265 0 -0.05012 0.08811 2.32568 0 -0.11681 0 -1.2888 -0.12139 0.7304 -1.73357
TYR_70 -7.51807 0.63828 4.589 -0.61594 0.11241 0.29813 2.92088 -2.56891 -0.02543 -0.13502 -1.30861 -0.17747 0 0 0 0 0 -0.07085 0.0559 0 2.58189 0.05735 0.00321 1.2797 -0.04972 0.67078 0.73749
ALA_71 -3.28587 0.42932 3.22189 -0.02303 0 0 1.40658 -1.63719 -0 -0 -0.82348 -0.36508 0 0 0 0 0 -0.07597 0 0 0 -0.40556 0 1.8394 -0.3815 0.32817 0.22769
LYS_72 -3.95233 0.25043 3.75466 -0.43473 0.06441 0.23993 0.48554 -1.48641 -0.0098 -0.07584 0.29858 0.09224 0 0 0 0 0 -0.07672 0.01781 1.42544 0 -0.02573 0 -1.5107 -0.59166 0.21948 -1.31539
MET_73 -9.11298 1.035 4.83938 -0.48435 0.10859 0.17508 2.90841 -2.5504 -0.01719 -0.09204 -3.30509 -0.19528 0 0 0 0 0 -0.03879 0.31572 0.99635 0 0.15881 0 0.60916 -0.56649 0.29308 -4.92304
LYS_74 -4.55849 0.55903 6.29476 -0.66035 0.30806 0.34954 2.55454 -2.55415 -0.03693 -0.18477 -4.59966 0.08656 0 0 0 0 0 0.00496 0.11146 2.05105 0 0.24336 0 -1.5107 0.04663 0.43899 -1.05609
THR_75 -4.9203 0.49908 4.0075 -0.20467 0.11468 0.07441 2.22111 -2.24264 -0.03507 -0.19645 -2.79368 -1.04471 0 0 0 0 0 0.40656 0.03028 1.13433 0 -0.76573 2.32006 -1.0874 0.25508 0.56728 -1.66028
ILE_76 -8.65999 0.91229 3.41598 -0.53236 0.51144 0.09927 1.89134 -2.6685 -0 -0 -1.16419 0.22054 0 0 0 0 0 -0.05969 0.05281 0.45813 0 -0.47559 0 0.73287 0.02388 0.83221 -4.40955
THR_77 -5.77916 0.37848 4.42072 -0.21137 0.21649 0.07872 2.04333 -2.43052 -0.0259 -0.16529 -0.95654 -0.26996 0 0 0 0 0 -0.0244 0.00388 0.12451 0 0.02815 2.28388 -1.0874 0.10232 0.63938 -0.63071
ASN_78 -8.68378 1.03265 5.91063 -0.1906 0.08805 0.28893 3.23213 -3.4527 -0 -0 -1.87241 -0.26578 0 0 0 0 0 0.37622 0.01805 0 1.43336 0.19714 0 -0.93687 -0.01587 0.63123 -2.20962
ILE_79 -9.06688 0.9445 4.80218 -0.50377 0.30071 0.1022 3.22941 -3.3997 -0 -0 -2.65122 0.0103 0 0 0 0 0 0.00806 0.24245 0.59149 0 -0.37429 0 0.73287 -0.00837 0.76318 -4.27687
TYR_80 -12.2856 1.42458 4.78494 -0.62586 0.2419 0.33515 3.34206 -3.6882 -0 -0 -1.69866 -0.31501 0 0 0 0 0 0.00238 0.52983 0 3.06929 0.05465 0.00388 1.2797 -0.12042 0.52434 -3.14109
ILE_81 -10.2071 1.28281 3.69528 -0.51676 0.61401 0.10731 3.33013 -3.14968 -0 -0 -2.54814 -0.13637 0 0 0 0 0 -0.02856 0.03513 0.79487 0 -0.31407 0 0.73287 -0.18329 0.56794 -5.92358
LEU_82 -9.44786 0.82519 4.70559 -0.63885 0.11559 0.20659 3.26967 -3.34609 -0 -0 -2.36808 0.08114 0 0 0 0 0 -0.00916 0.02362 0.82548 0 -0.18579 0 0.18072 -0.01428 0.55343 -5.2231
ASN_83 -7.72725 0.38209 6.61102 -0.232 0.04132 0.30865 3.42776 -3.45615 -0 -0 -3.24863 -0.23835 0 0 0 -0.89534 0 0.47897 0.00553 0 3.19102 0.17816 0 -0.93687 0.03786 0.63707 -1.43513
LEU_84 -9.76187 0.93794 4.64139 -0.69756 0.18147 0.25377 3.45046 -3.37601 -0 -0 -2.04224 0.12618 0 0 0 0 0 0.00057 0.14282 0.79332 0 -0.1968 0 0.18072 0.02274 0.56468 -4.77843
ALA_85 -7.06814 0.452 4.30837 -0.02263 0 0 3.1672 -3.12625 -0 -0 -2.8426 -0.37425 0 0 0 0 0 0.13729 0 0 0 -0.32274 0 1.8394 -0.27174 0.30755 -3.81651
ILE_86 -8.29429 0.78842 4.98155 -0.50859 0.32145 0.10436 3.02486 -3.10744 -0 -0 -1.88044 -0.05958 0 0 0 0 0 0.00475 0.06815 0.51776 0 -0.46276 0 0.73287 -0.28092 0.43369 -3.61615
ALA_87 -7.09783 0.4529 4.28486 -0.02052 0 0 3.13591 -3.13476 -0 -0 -2.5219 -0.37254 0 0 0 0 0 0.01539 0 0 0 -0.30084 0 1.8394 -0.20148 0.47353 -3.44785
ASN_88 -8.21603 0.60837 7.57028 -0.1806 0.03157 0.27448 3.69546 -3.78302 -0.02281 -0.15853 -2.79671 -0.314 0 0 0 -0.80222 0 0.0206 0.0035 0 1.43894 0.40196 0 -0.93687 -0.1524 0.40364 -2.91441
GLU_89 -6.46307 0.48194 6.10912 -0.31894 0.07724 0.35744 3.03651 -2.99081 -0.0018 -0.02544 -2.7084 -0.61077 0 0 0 0 0 -0.00145 0.07281 0 3.29683 -0.02266 0 -2.7348 0.04184 0.40252 -2.00188
LEU_90 -6.73278 0.48469 4.37821 -0.48831 0.21459 0.11331 2.04486 -2.62985 -0 -0 -1.10433 0.24391 0 0 0 0 0 0.13485 0.01873 0.3111 0 -0.28352 0 0.18072 -0.20466 0.40863 -2.90986
PHE_91 -9.98566 1.15158 5.23218 -0.51767 0.02507 0.09537 3.24563 -3.34669 -0 -0 -1.78036 -0.1389 0 0 0 0 0 0.06234 0.00482 0 1.93028 -0.39907 0 1.0402 -0.14402 1.61937 -1.90553
MET_92 -11.904 1.81373 5.28563 -0.78442 0.45948 0.34675 3.57502 -3.19381 -0 -0 -3.23317 -0.05269 0 0 0 0 0 -0.04921 0.12173 2.53801 0 -0.09619 0 0.60916 -0.08081 1.74296 -2.90178
LEU_93 -5.22371 0.63767 3.39258 -0.49756 0.22104 0.14116 1.58942 -1.94803 -0 -0 -1.47958 0.19645 0 0 0 0 0 -0.11136 0.01644 0.2883 0 -0.07647 0 0.18072 -0.21501 0.75876 -2.12917
GLY_94 -3.85105 0.41925 3.19809 -5e-05 0 0 2.2874 -1.79515 -0 -0 -2.89331 -0.37832 0 0 0 0 0 -0.11657 0 0 0 0.4481 0 0.83697 -0.10012 0.52517 -1.4196
LEU_95 -9.76597 1.91259 3.80789 -0.58492 0.50862 0.14915 3.63192 -2.90224 -0.02766 -0.18741 -2.61756 0.16734 0 0 0 0 0 0.0397 0.15666 3.30658 0 -0.30323 0 0.18072 1.145 1.84126 0.45844
PRO_96 -4.47822 0.72894 2.90687 -0.07108 0 0.0435 1.03168 -1.32988 -0 -0 -1.15958 0.62867 0 0 0 0 0 -0.18619 0.00071 0.41239 0 -0.42912 0 -2.4119 0.98584 1.96168 -1.36572
PHE_97 -8.5245 0.91125 2.54052 -0.64594 0.04602 0.34334 2.74486 -2.3902 -0 -0 -2.2244 0.11953 0 0 0 0 0 0.00015 0.23522 0 2.53538 -0.11972 0 1.0402 -0.00079 0.4581 -2.93099
LEU_98 -8.20019 0.74098 3.57401 -0.69504 0.2145 0.25926 2.69502 -2.64699 -0 -0 -1.19251 0.11942 0 0 0 0 0 -0.01692 0.03833 0.91083 0 -0.24579 0 0.18072 0.06279 0.36679 -3.83478
ALA_99 -6.1359 0.48863 3.72722 -0.02062 0 0 2.75041 -2.66449 -0 -0 -2.1223 -0.34834 0 0 0 0 0 -0.00992 0 0 0 -0.08566 0 1.8394 -0.14406 0.34718 -2.37843
MET_100 -5.968 0.43747 4.46437 -0.81491 0.29997 0.23998 2.39998 -2.55666 -0.03779 -0.23278 -1.80131 -0.03924 0 0 0 0 0 -0.0471 0.14965 0.93638 0 -0.06934 0 0.60916 -0.13743 0.76785 -1.39974
GLN_101 -9.97982 1.54802 8.12801 -0.86899 0.1826 0.86718 3.73983 -4.21262 -0 -0 -3.23039 0.14361 0 0 0 0 0 0.06806 0.55583 0 4.50762 -0.23145 0 -0.18838 -0.26048 0.9587 1.72731
VAL_102 -7.30688 0.91786 4.39986 -0.30843 0.19974 0.06671 2.21497 -2.94172 -0 -0 -0.90889 -0.05463 0 0 0 0 0 -0.05302 0.02266 0.04493 0 -0.36358 0 1.9342 -0.17187 0.56937 -1.73873
ALA_103 -5.02184 0.24726 3.5575 -0.02193 0 0 2.05008 -2.33419 -0.01977 -0.1153 -1.03425 -0.34473 0 0 -0.81358 0 0 -0.03416 0 0 0 -0.29144 0 1.8394 -0.22857 0.40251 -2.163
LEU_104 -6.74943 0.67526 4.68812 -0.52569 0.2575 0.14873 2.1947 -2.6046 -0 -0 -2.02762 0.18606 0 0 -0.44381 0 0 -0.05429 0.05769 0.12495 0 -0.18613 0 0.18072 -0.49772 0.53592 -4.03964
GLU_105 -5.01399 0.36092 7.37381 -0.35691 0.13183 0.59041 4.06838 -3.01496 -0 -0 -5.61634 -0.48166 0 0 -1.09867 -0.62164 0 -0.0871 0.00023 0 5.13236 0.09855 0 -2.7348 -0.27641 0.76637 -0.77962
HIS_D_106 -7.32026 1.42492 5.71443 -0.718 0.00861 0.95402 2.43364 -2.71796 -0.02135 -0.14611 -2.37365 -0.5322 0 0 -0.44381 0 0 0.04906 0.08258 0 1.47285 -0.2028 0 -0.45461 0.61808 0.86834 -1.30422
TRP_107 -12.0852 1.89898 3.26127 -0.65322 0.05077 0.29789 2.26688 -2.7888 -0.02802 -0.12544 -2.02938 -0.4012 0 0 0 0 0 0.01056 0.05278 0 2.6067 -0.15311 0 1.6906 2.58418 2.17741 -1.36634
PRO_108 -4.43732 0.97624 1.37506 -0.18261 0.12928 0.1307 0.18427 -0.70232 -0 -0 -0.03258 0.01242 0 0 0 0 0 0.16736 0.00639 0.18154 0 -0.86066 0 -2.4119 2.24408 2.04363 -1.17644
PHE_109 -8.06128 1.29965 0.83277 -0.64612 0.06928 0.41534 1.14627 -1.36768 -0 -0 -1.31527 0.24408 0 0 0 0 0 -0.04134 0.42645 0 2.38519 -0.20756 0 1.0402 0.74998 0.63682 -2.39322
GLY_110 -2.88907 0.29258 2.92491 -0.00023 0 0 2.01119 -1.52353 -0.02215 -0.08554 -1.17653 -0.16828 0 0 0 0 0 -0.07649 0 0 0 -1.51242 0 0.83697 0.56331 0.42233 -0.40296
LYS_111 -4.34268 0.27501 3.70553 -0.4004 0.05483 0.20771 1.66088 -1.82511 -0 -0 -0.68801 0.09186 0 0 0 0 0 -0.05422 0.00753 1.52399 0 -0.02994 0 -1.5107 -0.20974 0.17064 -1.36284
ALA_112 -3.1003 0.31355 2.91392 -0.02284 0 0 1.36286 -1.61228 -0 -0 -0.75844 -0.37732 0 0 0 0 0 -0.0467 0 0 0 -0.32642 0 1.8394 -0.61824 0.15116 -0.28165
ILE_113 -7.28567 0.74322 3.72634 -0.66782 0.48271 0.15789 2.56185 -2.49537 -0.02182 -0.10658 -2.23182 0.17987 0 0 0 0 0 -0.01396 0.04041 0.72818 0 -0.41488 0 0.73287 -0.31726 0.62536 -3.57649
CYS:disulfide_114 -7.91936 0.84359 5.50527 -0.03806 0 0.01523 2.32308 -2.94527 -0.0092 -0.04588 -1.42838 -0.37951 0 0 0 0 -0.65023 0.00054 0.04742 0.36256 0 0.25761 0 3.6196 0.24329 0.79177 0.59407
ARG_115 -7.13722 0.48459 8.41384 -0.54441 0.03998 0.28684 3.82573 -3.97049 -0.01246 -0.10429 -5.61581 0.16659 0 0 -0.76562 0 0 -0.02648 0.0536 2.5463 0 -0.04259 0 -1.2888 0.11753 0.57489 -2.99827
VAL_116 -4.98877 0.45249 4.60507 -0.3148 0.24286 0.07223 2.64604 -2.52448 -0.01071 -0.05737 -2.14903 -0.11859 0 0 0 0 0 0.02484 0.00362 0.04575 0 -0.38969 0 1.9342 -0.10517 0.59212 -0.03939
VAL_117 -6.38498 0.26488 4.05681 -0.30883 0.19504 0.07027 2.46374 -2.58637 -0 -0 -2.15901 -0.17274 0 0 0 0 0 -0.06996 0.00732 0.06 0 -0.342 0 1.9342 0.00348 0.34762 -2.62051
MET_118 -6.63428 0.4744 4.29977 -0.48951 0.10089 0.11848 1.93959 -2.41484 -0.02182 -0.10658 -2.07539 0.05422 0 0 0 0 0 -0.0302 0.06736 1.14186 0 0.06419 0 0.60916 0.01598 0.32703 -2.55968
THR_119 -6.85061 0.4239 5.43088 -0.20678 0.16169 0.07695 3.15438 -3.06871 -0.0092 -0.04588 -3.72183 -0.10245 0 0 0 0 0 -0.02781 0.05038 0.09078 0 -0.02189 2.25899 -1.0874 0.13578 0.35638 -3.00246
VAL_120 -6.71208 0.99793 4.97914 -0.30436 0.14451 0.06399 3.05803 -3.12565 -0 -0 -2.45633 -0.05755 0 0 0 0 0 -0.00544 0.0066 0.04001 0 -0.34289 0 1.9342 0.08509 0.60808 -1.08673
ASP_121 -6.22908 0.35448 7.23043 -0.11191 0.01276 0.34363 3.07643 -3.42639 -0.01096 -0.06301 -4.00567 -0.35728 0 0 0 -0.34634 0 -0.03266 0.02841 0 1.68596 0.192 0 -2.3716 -0.13157 0.5768 -3.58558
GLY_122 -4.73992 0.49449 4.42137 -5e-05 0 0 2.10879 -2.47503 -0.01517 -0.1451 -2.19433 -0.39125 0 0 0 0 0 -0.05491 0 0 0 0.16227 0 0.83697 0.47425 0.22606 -1.29158
ILE_123 -8.52262 0.70874 5.16346 -0.58598 0.28938 0.17634 3.17409 -3.15068 -0 -0 -3.80487 0.11648 0 0 0 0 0 -0.06534 0.04655 1.49483 0 0.06701 0 0.73287 0.47079 0.40585 -3.28312
ASN_124 -9.75846 1.11629 7.83568 -0.20504 0.05415 0.30656 4.18325 -4.35849 -0.00026 -0.00564 -2.86033 -0.30259 0 0 0 0 0 0.1759 0.03408 0 1.55551 0.25891 0 -0.93687 -0.04722 0.74077 -2.21383
GLN_125 -5.92032 0.32108 5.94666 -0.25835 0.04501 0.20407 2.84096 -2.91653 -0.01517 -0.1451 -2.31976 -0.48875 0 0 0 0 0 0.11667 0.23248 0 2.72582 -0.02162 0 -0.18838 -0.0024 0.55398 0.71037
PHE_126 -10.8832 1.9875 4.39301 -0.6536 0.04448 0.21253 3.05545 -3.35139 -0 -0 -2.4505 -0.03395 0 0 0 0 0 -0.0307 0.93011 0 2.92469 -0.12442 0 1.0402 -0.11014 0.72434 -2.32561
THR_127 -8.63817 0.6122 5.99395 -0.21138 0.13816 0.07794 3.75927 -3.41422 -0 -0 -4.29964 -0.11003 0 0 0 -0.35852 0 0.03159 0.00347 0.13477 0 0.04024 2.33459 -1.0874 -0.03973 0.85324 -4.17968
SER_128 -6.43517 0.50855 5.7176 -0.02567 0 0.05899 3.02226 -3.01542 -0.01611 -0.18432 -2.58358 -0.71391 0 0 0 0 0 0.00126 0.03999 0.55482 0 0.36386 0.60477 -0.77834 0.21671 0.46894 -2.19479
ILE_129 -9.47821 1.45493 4.82671 -0.47868 0.32637 0.09845 3.30685 -3.28446 -0 -0 -3.01555 -0.08676 0 0 0 0 0 -0.06658 0.2113 0.52019 0 -0.45675 0 0.73287 0.24988 0.82838 -4.31105
PHE_130 -9.57406 1.34842 4.7972 -0.51026 0.22028 0.2194 3.26786 -3.25969 -0 -0 -2.7193 -0.12924 0 0 0 0 0 -0.01099 0.00154 0 3.01654 -0.0112 0 1.0402 -0.08851 1.12269 -1.26913
CYS_131 -8.11555 0.4197 5.46915 -0.04732 0 0.01632 3.06073 -2.85741 -0 -0 -3.21602 -0.05219 0 0 0 0 0 0.16843 0.00339 0.28319 0 0.26186 0 3.6196 0.04381 0.56995 -0.37235
LEU_132 -10.0686 1.26752 3.18904 -0.48478 0.18033 0.11712 2.56583 -2.92053 -0 -0 -2.56084 0.19557 0 0 0 0 0 0.0253 0.52538 0.30084 0 -0.2994 0 0.18072 -0.02367 0.42202 -7.38816
THR_133 -7.98735 0.99407 6.07768 -0.19959 0.08658 0.07241 3.68909 -3.33758 -0 -0 -3.76524 -0.0594 0 0 0 0 0 0.04614 0.08934 0.08036 0 -0.01464 2.30297 -1.0874 -0.13674 0.53035 -2.61897
VAL_134 -7.3071 1.00257 4.41127 -0.32293 0.33207 0.07319 2.96535 -2.88032 -0 -0 -2.64736 -0.16626 0 0 0 0 0 0.00487 0.00045 0.12115 0 -0.24383 0 1.9342 -0.05341 0.49841 -2.27768
MET_135 -10.668 0.92043 5.2109 -0.24505 0.02164 0.09123 2.74437 -3.15197 -0.01165 -0.08976 -2.1548 -0.14496 0 0 0 0 0 -0.0133 0.74801 1.93364 0 0.03181 0 0.60916 0.01464 0.63034 -3.52337
SER_136 -6.598 0.47119 6.08941 -0.03066 0.00026 0.0216 3.09238 -2.964 -0 -0 -2.83502 -0.00316 0 0 0 0 0 0.12368 0.00566 0.48143 0 0.31099 1.79694 -0.77834 0.13052 0.46407 -0.22106
ILE_137 -7.47221 0.50086 4.84536 -0.50412 0.46173 0.10324 2.83916 -2.82593 -0 -0 -2.0608 -0.0817 0 0 0 0 0 -0.04597 0.0496 0.56376 0 -0.41083 0 0.73287 0.02104 0.35801 -2.92594
ASP_138 -7.58374 0.44947 9.18628 -0.25801 0.00544 0.84249 4.54028 -4.1664 -0.01968 -0.15064 -6.53021 -0.02162 0 0 0 -1.36089 0 0.04013 0.11025 0 3.05617 0.29991 0 -2.3716 0.13503 0.36895 -3.42838
ARG_139 -8.0623 0.46265 6.99037 -0.64211 0.22258 0.34123 3.18297 -3.64047 -0.01486 -0.07549 -1.93171 0.40723 0 0 0 0 0 0.03689 0.00409 2.58871 0 -0.12282 0 -1.2888 -0.10143 0.28883 -1.35444
TYR_140 -10.2071 1.51902 5.5627 -0.78039 0.02683 0.22644 3.38122 -3.34647 -0 -0 -3.17154 -0.3307 0 0 0 0 0 0.06035 0.0045 0 1.75998 -0.43731 0.00023 1.2797 -0.17274 0.45268 -4.17255
LEU_141 -9.24868 0.61501 5.11152 -0.47118 0.19352 0.11128 2.95114 -3.19241 -0 -0 -2.58823 0.2249 0 0 0 0 0 -0.03566 0.06347 0.36884 0 -0.27355 0 0.18072 -0.0793 0.60049 -5.46814
ALA_142 -4.57636 0.26928 3.49714 -0.02373 0 0 1.72295 -2.18521 -0.01542 -0.11477 -1.02804 -0.33836 0 0 0 0 0 -0.05677 0 0 0 -0.31764 0 1.8394 -0.43443 0.49352 -1.26844
VAL_143 -6.70739 0.65978 3.05836 -0.30551 0.24116 0.06863 1.50306 -2.20913 -0 -0 -1.37674 -0.19976 0 0 0 0 0 0.20734 0.00026 0.19794 0 -0.4566 0 1.9342 -0.22088 0.36036 -3.24491
VAL_144 -6.68803 0.72443 2.78508 -0.3122 0.34853 0.0728 1.15455 -1.95512 -0.03774 -0.19563 -1.00378 -0.48641 0 0 0 0 0 0.0838 0.30625 0.84712 0 0.00654 0 1.9342 0.15236 0.51909 -1.74416
HIS_D_145 -9.27777 1.40828 8.04839 -0.47623 0.078 0.61801 4.70512 -4.08414 -0.03801 -0.27283 -5.26709 -0.31543 0 0 -0.73172 0 0 -0.00426 0.04728 0 2.33269 -0.63684 0 -0.45461 0.39744 1.62915 -2.29457
PRO_146 -3.85521 0.69171 2.08073 -0.17397 0.05639 0.12128 0.46132 -0.99521 -0 -0 0.05994 0.10487 0 0 0 0 0 0.00039 0.00798 0.19767 0 -0.95741 0 -2.4119 0.6897 1.53189 -2.38983
ILE_147 -4.48576 0.52823 2.54823 -0.47303 0.32059 0.09659 1.23683 -1.58258 -0.01759 -0.04023 -0.51711 -0.33244 0 0 0 0 0 -0.01961 0.05691 0.91524 0 -0.03248 0 0.73287 1.16322 0.99272 1.09059
LYS_148 -5.41863 0.5362 4.25551 -0.48869 0.1219 0.31116 2.59319 -2.13208 -0 -0 -1.46656 -0.05491 0 0 0 0 0 0.06437 0.02019 1.6897 0 -0.24144 0 -1.5107 0.9261 0.89579 0.1011
SER_149 -6.3459 0.85028 5.85085 -0.02768 0 0.04708 2.83109 -2.78358 -0.02822 -0.15041 -1.83774 -1.07758 0 0 0 0 0 0.02878 0.07483 0.17244 0 -0.29849 0.67579 -0.77834 -0.19345 0.7018 -2.28845
ALA_150 -3.22636 0.45454 3.01738 -0.02417 0 0 1.71871 -1.79136 -0.02737 -0.16235 -1.05406 -0.39088 0 0 -0.97957 0 0 -0.09306 0 0 0 -0.3246 0 1.8394 -0.68648 0.63571 -1.09452
LYS_151 -3.14424 0.2555 3.68745 -0.30552 0.03816 0.15389 1.13765 -1.75138 -0 -0 -0.3635 -0.17436 0 0 0 0 0 0.04486 0.00107 1.87691 0 -0.22648 0 -1.5107 -0.30545 0.27308 -0.31306
TRP_152 -8.1952 0.61965 3.94954 -1.20887 0.03358 0.51089 2.62475 -2.45251 -0.00986 -0.09838 -1.92896 -0.25635 0 0 0 0 0 0.05107 0.00312 0 1.90124 -0.07958 0 1.6906 0.02014 0.35291 -2.4722
ARG_153 -7.96989 0.78438 6.554 -1.07041 0.27259 0.83162 2.89548 -3.06957 -0 -0 -4.39942 0.19388 0 0 -0.46115 -1.36089 0 0.21294 0.23229 2.95561 0 0.14837 0 -1.2888 0.50523 0.79602 -3.23772
ARG_154 -7.44716 1.0249 7.81368 -0.94512 0.24009 0.70749 4.17572 -3.67949 -0.00107 -0.00691 -3.79114 -0.08159 0 0 -1.44072 0 0 0.05404 0.05472 1.75129 0 -0.22033 0 -1.2888 0.57831 1.6523 -0.84979
PRO_155 -6.91764 0.71865 2.98628 -0.0651 0 0.04127 1.58061 -1.7106 -0 -0 -0.86242 0.58194 0 0 0 0 0 0.0667 0.03796 0.17886 0 -0.50726 0 -2.4119 0.16528 1.39058 -4.7268
ARG_156 -8.24779 0.57575 8.03891 -0.5991 0.10339 0.33474 2.6958 -3.87274 -0.01379 -0.14214 -2.1675 0.23725 0 0 -0.18713 0 0 -0.04959 0.21761 2.48804 0 -0.14205 0 -1.2888 -0.13655 0.65198 -1.50372
THR_157 -6.57539 0.7806 5.73763 -0.18943 0.08969 0.06895 3.34936 -3.02987 -1e-05 -9e-05 -2.97632 -0.41482 0 0 0 0 0 -0.01668 0.00673 0.09095 0 -0.01829 2.30418 -1.0874 -0.14715 0.64717 -1.38018
ALA_158 -6.85387 0.68045 3.00511 -0.02133 0 0 2.74993 -2.66358 -0 -0 -1.554 -0.37512 0 0 0 0 0 0.12345 0 0 0 -0.34019 0 1.8394 -0.12689 0.50737 -3.02927
LYS_159 -8.26044 0.5854 8.77288 -0.76869 0.13663 0.66874 3.40879 -3.56854 -0.00081 -0.01181 -3.47476 -0.17058 0 0 -0.29537 0 0 0.01105 0.36109 2.60425 0 0.01738 0 -1.5107 -0.33372 0.54188 -1.28732
MET_160 -5.65222 0.28207 5.10939 -0.34171 0.06645 0.10842 2.40072 -2.56156 -0 -0 -2.14327 -0.05729 0 0 0 0 0 0.02323 0.01704 1.76059 0 -0.08173 0 0.60916 -0.19968 0.47697 -0.18341
ILE_161 -7.70767 0.86358 4.24933 -0.66147 0.48892 0.14859 3.02673 -2.95415 -0 -0 -2.54586 0.21728 0 0 0 0 0 -0.07059 0.03273 0.5847 0 -0.45971 0 0.73287 -0.09769 0.64385 -3.50857
THR_162 -7.36635 0.78028 5.59762 -0.12334 0.05926 0.0563 2.96107 -3.2361 -0.00083 -0.0119 -1.3649 -0.74084 0 0 0 0 0 0.20227 0.00393 0.42029 0 0.15755 2.2963 -1.0874 -0.05547 0.83267 -0.61959
MET_163 -5.53426 0.38384 5.87908 -0.30578 0.07741 0.02707 2.25057 -2.50911 -0 -0 -1.84578 -0.01141 0 0 0 0 0 0.08825 0.04544 1.06159 0 0.07765 0 0.60916 0.04496 0.46855 0.80722
ALA_164 -5.07507 0.60733 4.25027 -0.0219 0 0 2.58001 -2.81765 -0.00159 -0.01127 -2.52016 -0.35888 0 0 0 0 0 -0.01782 0 0 0 -0.30489 0 1.8394 -0.17491 0.41097 -1.61618
VAL_165 -8.15652 1.04992 4.51392 -0.31863 0.31663 0.07291 3.40294 -3.20121 -0 -0 -2.05143 -0.08058 0 0 0 0 0 -0.01668 0.06443 0.06363 0 -0.23263 0 1.9342 -0.29556 0.4889 -2.44576
TRP_166 -9.01004 0.63684 4.48543 -0.80497 0.00864 0.28827 3.40912 -3.14716 -0 -0 -2.55307 -0.39341 0 0 0 -0.89534 0 0.07568 0.0182 0 2.09273 -0.02415 0 1.6906 -0.1523 0.4558 -3.81914
GLY_167 -3.43652 0.25906 4.3544 -4e-05 0 0 2.16249 -2.16034 -0 -0 -1.88937 -0.39201 0 0 0 0 0 -0.07721 0 0 0 0.28701 0 0.83697 0.37833 0.28541 0.60817
VAL_168 -7.57722 0.82099 3.99275 -0.3177 0.25932 0.07356 2.54332 -2.98114 -0 -0 -1.96508 -0.25565 0 0 0 0 0 -0.03292 0.05656 0.18949 0 -0.1763 0 1.9342 0.39786 0.31546 -2.7225
SER_169 -7.65431 0.61044 7.16062 -0.02109 0 0.01895 4.01311 -3.43461 -0.00159 -0.01127 -3.20051 -0.41968 0 0 0 -0.35852 0 0.04355 0.01822 0.5635 0 0.34777 0.67135 -0.77834 -0.00018 0.50465 -1.92791
LEU_170 -7.0209 0.7458 4.3788 -0.70197 0.33129 0.30247 2.64794 -2.71513 -0 -0 -2.36069 0.0731 0 0 0 0 0 -0.03785 0.01557 1.27576 0 -0.30252 0 0.18072 -0.08004 0.68445 -2.5832
LEU_171 -5.63538 0.72238 3.31327 -0.50372 0.20661 0.14403 1.50115 -2.0355 -0 -0 -1.99476 0.18823 0 0 -0.37347 0 0 0.02736 0.00504 0.22782 0 0.12869 0 0.18072 -0.07453 0.79338 -3.17868
VAL_172 -6.61974 1.59607 2.30853 -0.30738 0.29492 0.07255 2.06504 -2.02449 -0 -0 -0.85183 -0.49881 0 0 0 0 0 -0.00053 0.08257 0.26467 0 -0.48302 0 1.9342 0.18719 0.86575 -1.11432
ILE_173 -9.4478 1.26427 3.24666 -0.69955 0.79499 0.17986 2.72447 -2.64272 -0 -0 -2.29114 -0.00977 0 0 0 0 0 -0.02542 0.00886 1.92927 0 0.47613 0 0.73287 -0.03298 1.40818 -2.38381
LEU_174 -6.62998 1.09717 4.397 -0.70204 0.25026 0.2904 2.90565 -2.43422 -0 -0 -2.69697 0.10492 0 0 0 0 0 0.24569 0.01676 0.62254 0 -0.09606 0 0.18072 0.87699 2.37217 0.80101
PRO_175 -6.44385 1.29181 3.63165 -0.0738 0.00011 0.04468 1.98334 -1.829 -0 -0 -1.7393 0.62686 0 0 0 0 0 -0.04042 0.00399 0.23358 0 -0.47945 0 -2.4119 1.01141 1.7685 -2.42177
ILE_176 -8.67547 1.55863 3.42792 -0.50152 0.47845 0.09408 3.02897 -2.88451 -0.01206 -0.10292 -2.41923 0.10807 0 0 0 0 0 -0.04962 0.06479 0.57746 0 -0.49904 0 0.73287 0.06996 0.6602 -4.34297
MET_177 -5.70559 0.58839 3.57888 -0.40906 0.11842 0.14589 2.10512 -2.04186 -0 -0 -1.12448 -0.26304 0 0 -0.38774 0 0 -0.04353 0.04961 2.07334 0 0.01162 0 0.60916 0.0621 0.59428 -0.03848
ILE_178 -5.85209 0.53544 3.17634 -0.50757 0.47187 0.10318 1.48704 -2.03065 -0.0004 -0.00137 -1.44048 0.04183 0 0 -0.37788 0 0 0.134 0.03206 0.60754 0 -0.50477 0 0.73287 0.06619 0.54 -2.78685
TYR_179 -8.80558 0.67801 3.9006 -0.63772 0.04656 0.36619 2.84726 -2.72885 -0 -0 -2.71004 -0.16033 0 0 0 0 0 -0.01489 0.02203 0 2.11165 -0.1917 9e-05 1.2797 -0.05665 0.72459 -3.32908
ALA_180 -5.51973 0.73361 2.94132 -0.02426 0 0 2.0179 -2.32274 -0 -0 -1.63761 -0.169 0 0 0 0 0 -0.03997 0 0 0 -0.16779 0 1.8394 -0.53523 0.55157 -2.33252
GLY_181 -3.75961 0.09126 3.50688 -0.00135 0 0 2.00892 -1.83419 -0.01386 -0.04885 -1.19488 -0.34613 0 0 0 0 0 -0.05195 0 0 0 -1.35892 0 0.83697 -0.21942 0.19073 -2.19439
LEU_182 -6.56434 0.92033 2.04508 -0.56436 0.18027 0.14619 0.88738 -1.74337 -0 -0 -0.22871 0.2743 0 0 0 0 0 0.11103 0.33797 0.70383 0 -0.31528 0 0.18072 0.19661 0.33392 -3.09842
ARG_183 -4.1663 0.20648 4.51228 -0.80423 0.18397 0.57098 2.53185 -2.13076 -0.036 -0.22636 -2.85915 0.11513 0 0 0 0 0 0.06118 0.04125 2.31785 0 -0.08389 0 -1.2888 -0.06451 0.43995 -0.6791
SER_184 -3.16046 0.32151 2.58537 -0.02918 0 0.06493 0.41238 -1.30544 -0 -0 -0.71579 -0.4454 0 0 0 0 0 0.05413 0.03666 0.4963 0 -0.14265 0.61504 -0.77834 -0.14588 0.57951 -1.55731
ASN_185 -5.47269 0.32134 6.0511 -0.32932 0.09595 0.56437 3.51125 -2.92186 -0 -0 -3.05492 -0.33733 0 0 -1.14189 0 0 -0.05561 0.01783 0 1.3336 -0.42696 0 -0.93687 0.01141 0.5682 -2.20242
GLN_186 -3.04593 0.24527 2.30993 -0.75999 0.28421 1.08901 0.52843 -1.21153 -0 -0 0.00058 -2.29441 0 0 0 0 0 -0.06145 0.03168 0 2.92142 -0.0764 0 -0.18838 -0.01806 0.34507 0.09944
TRP_187 -6.35519 0.56138 4.93747 -0.92688 0.03442 0.39808 1.67717 -2.46816 -0.03444 -0.12295 -1.31502 -0.33603 0 0 -1.20154 0 0 -0.05213 0.00011 0 1.8676 -0.04773 0 1.6906 -0.3318 0.30246 -1.72258
GLY_188 -2.43887 0.16194 2.65289 -5e-05 0 0 0.87385 -1.3004 -0.00897 -0.09767 -0.63481 -0.39816 0 0 0 0 0 -0.16315 0 0 0 -1.36049 0 0.83697 -0.63194 0.26779 -2.24107
ARG_189 -6.69318 0.35545 6.8974 -0.64523 0.10844 0.42989 3.15045 -2.99476 -0.05881 -0.30607 -2.50909 0.04091 0 0 -1.23731 0 0 -0.04685 0.0515 2.8962 0 0.19974 0 -1.2888 -0.34816 0.35884 -1.63944
SER_190 -4.10028 0.49547 3.12927 -0.028 0.0003 0.02333 1.12948 -1.65556 -0.00897 -0.09767 -2.34929 -0.26313 0 0 0 0 0 -0.0201 0.05817 0.43228 0 0.0662 0.60027 -0.77834 -0.16427 0.41957 -3.11129
SER_191 -4.53425 0.61031 4.34161 -0.02651 0 0.06327 2.81954 -2.25811 -0.01641 -0.14758 -1.41742 -0.29438 0 0 0 0 0 0.06036 0.00011 0.07902 0 -0.5047 0.61567 -0.77834 -0.40873 0.27769 -1.51884
CYS:disulfide_192 -5.67112 0.6956 2.06904 -0.04367 0.0003 0.01731 0.71484 -1.34732 -0.00587 -0.0399 -0.55151 -0.2658 0 0 0 0 -0.65023 -0.0548 0.00586 0.5278 0 0.13364 0 3.6196 -0.17727 0.2287 -0.79479
THR_193 -4.56345 0.36052 3.36669 -0.18718 0.11082 0.06566 2.14116 -2.04065 -0.01927 -0.15877 -2.70368 -1.05661 0 0 -0.16343 0 0 0.01053 0.00682 0.27568 0 -0.30581 2.38349 -1.0874 0.39171 0.31726 -2.8559
ILE_194 -7.75652 1.27741 0.68957 -0.62109 0.44265 0.12079 0.77297 -1.83804 -1e-05 -0.00021 -1.41315 0.23898 0 0 -0.16343 0 0 -0.0186 0.15488 1.035 0 -0.75359 0 0.73287 0.17548 0.48374 -6.44031
ASN_195 -4.39742 0.17162 3.91943 -0.19858 0.02457 0.31367 1.79037 -2.02613 -0.0051 -0.01681 -1.75659 -0.58992 0 0 0 0 0 0.00101 0.00023 0 2.58937 -0.55977 0 -0.93687 -0.26239 0.4261 -1.5132
TRP_196 -10.5163 1.54284 2.32873 -0.88553 0.05808 0.28726 1.03361 -2.15051 -1e-05 -0.00021 -0.68535 -0.05389 0 0 0 0 0 0.23005 8e-05 0 1.70942 -0.18571 0 1.6906 -0.22374 1.04509 -4.77543
PRO_197 -5.46132 0.9927 3.04469 -0.13843 1e-05 0.10102 1.19352 -1.35022 -0 -0 -0.74262 0.25768 0 0 0 0 0 -0.03779 0.04299 0.25967 0 -1.18122 0 -2.4119 -0.22792 1.35662 -4.30252
GLY_198 -1.82477 0.43437 1.66964 -0.00032 0 0 0.33559 -0.8752 -0 -0 -0.21458 -0.21401 0 0 -0.3262 0 0 0.24798 0 0 0 0.33778 0 0.83697 0.01788 0.75693 1.18207
GLU_199 -3.52418 0.55142 3.66681 -0.32835 0.06065 0.43601 2.10671 -1.88121 -0.00034 -0.00438 -1.29738 -0.40866 0 0 0 0 0 0.20787 0.01075 0 2.91886 0.12452 0 -2.7348 0.06652 0.544 0.5148
SER_200 -4.14383 0.39433 3.84741 -0.02747 0 0.0415 1.88497 -1.94501 -0 -0 -1.5023 -1.0288 0 0 0 0 0 -0.00205 0.01125 0.26533 0 0.06011 0.60236 -0.77834 -0.25368 0.37844 -2.19577
GLY_201 -2.84537 0.21669 3.58301 -4e-05 0 0 1.71935 -1.70462 -0 -0 -1.8308 -0.42757 0 0 0 0 0 -0.04561 0 0 0 0.5411 0 0.83697 -0.05815 0.20439 0.18935
ALA_202 -3.59089 0.17477 3.9845 -0.02198 0 0 2.1519 -2.11146 -0 -0 -1.89004 -0.34025 0 0 0 0 0 -0.01606 0 0 0 0.10605 0 1.8394 0.25793 0.14847 0.69234
TRP_203 -9.54255 1.0526 5.81617 -0.83536 0.01596 0.27756 2.46874 -3.30081 -0 -0 -2.71109 -0.3277 0 0 -0.3262 0 0 0.10803 0.21724 0 2.73655 -0.16578 0 1.6906 0.01991 0.41865 -2.38747
TYR_204 -6.65706 0.38434 5.86422 -0.88996 0.04827 0.30496 2.57719 -2.9645 -0.00034 -0.00438 -2.45274 -0.28617 0 0 0 0 0 -3e-05 0.00128 0 1.74793 -0.34625 0.00134 1.2797 0.04607 0.4355 -0.91063
THR_205 -5.07959 0.28423 4.96674 -0.20684 0.14392 0.07513 2.60076 -2.59169 -0 -0 -3.11465 -0.06716 0 0 0 0 0 0.01538 0.0005 0.06385 0 0.00836 2.27476 -1.0874 0.12953 0.19602 -1.38814
GLY_206 -3.8989 0.49139 4.37413 -5e-05 0 0 2.36257 -2.34196 -0.00181 -0.01334 -2.22269 -0.39943 0 0 0 0 0 -0.09275 0 0 0 0.07335 0 0.83697 0.70563 0.22119 0.09429
PHE_207 -8.52513 0.68298 4.66151 -0.98258 0.0742 0.34702 3.14699 -2.93466 -0 -0 -3.9529 0.01229 0 0 0 0 0 -0.01306 0.00181 0 1.77629 -0.50528 0 1.0402 0.7082 0.21394 -4.24818
ILE_208 -7.46478 0.7012 4.80477 -0.67565 0.5426 0.15641 2.41027 -2.87353 -0 -0 -2.54789 0.28227 0 0 0 0 0 -0.05133 0.01529 0.55757 0 -0.38846 0 0.73287 0.03429 0.56546 -3.19863
ILE_209 -7.54969 0.78254 3.3516 -0.70205 0.37677 0.25225 2.92724 -2.69172 -0 -0 -2.71184 0.33446 0 0 0 0 0 -0.03001 0.00845 1.01863 0 -0.05978 0 0.73287 -0.13087 0.97563 -3.11552
TYR_210 -6.72912 0.57144 4.60226 -0.64803 0.15936 0.3267 2.88885 -2.90007 -0 -0 -2.39048 -0.22543 0 0 0 0 0 0.17344 0.00082 0 2.42186 0.03506 2e-05 1.2797 -0.16997 0.71348 0.10991
THR_211 -6.15607 0.4129 5.41789 -0.18689 0.05729 0.06167 3.26612 -2.90734 -0.00181 -0.01334 -3.74843 -0.04731 0 0 0 0 0 0.26101 0.02391 0.05677 0 0.01917 2.35576 -1.0874 0.06477 0.43153 -1.7198
PHE_212 -9.79087 1.18783 3.80124 -0.92755 0.05804 0.26882 3.17421 -2.95419 -0.01365 -0.09814 -3.57902 -0.11711 0 0 0 0 0 0.03018 0.5308 0 1.79029 -0.42048 0 1.0402 0.17492 0.59007 -5.25442
ILE_213 -7.59464 0.65533 4.24965 -0.50266 0.41974 0.1003 2.7581 -2.73155 -0 -0 -2.11556 0.07518 0 0 0 0 0 0.0466 0.0535 0.48874 0 -0.45221 0 0.73287 0.08601 0.54855 -3.18206
LEU_214 -6.90767 0.48663 2.80669 -0.51066 0.30707 0.11326 1.51576 -2.14037 -0 -0 -1.35486 0.00497 0 0 0 0 0 -0.04585 0.08215 3.01015 0 -0.25554 0 0.18072 -0.00566 0.39223 -2.321
GLY_215 -4.1652 1.17978 3.18324 -5e-05 0 0 1.47787 -1.89233 -0 -0 -1.49062 -0.3629 0 0 0 0 0 -0.00555 0 0 0 0.92699 0 0.83697 0.43948 0.4809 0.60858
PHE_216 -10.7509 1.4207 2.83749 -0.82366 0.04545 0.21762 2.28944 -2.6331 -0.01956 -0.1166 -2.11109 -0.04024 0 0 0 0 0 0.14783 0.03002 0 2.27011 -0.11508 0 1.0402 1.25818 0.78045 -4.2728
LEU_217 -6.20841 0.43518 3.80185 -0.6765 0.18169 0.22749 2.3403 -2.1704 -0 -0 -2.35478 0.14847 0 0 0 0 0 0.00133 0.0259 0.78619 0 -0.18356 0 0.18072 0.84451 0.73779 -1.88221
VAL_218 -6.31812 1.01385 3.47838 -0.31785 0.20982 0.07127 2.23428 -2.29905 -0.01365 -0.09814 -2.06931 -0.11423 0 0 0 0 0 0.11666 0.07251 0.00496 0 -0.36545 0 1.9342 5.81177 1.55494 4.90684
PRO_219 -8.17951 1.36782 4.81801 -0.0843 0 0.05181 1.99694 -2.31411 -0 -0 -1.91436 0.70655 0 0 0 0 0 0.27867 0.04159 0.45948 0 0.11261 0 -2.4119 5.52759 1.8308 2.2877
LEU_220 -7.47849 0.86183 4.57518 -0.65781 0.39581 0.24325 2.73355 -2.69042 -0 -0 -3.3238 -0.10156 0 0 0 0 0 0.00043 0.24432 1.26599 0 -0.19968 0 0.18072 -0.18932 0.81007 -3.32993
THR_221 -5.85615 0.3217 5.22694 -0.20229 0.11376 0.07264 2.7131 -2.70141 -0.03088 -0.277 -2.69434 -0.06517 0 0 0 0 0 -0.01478 0.00022 0.0719 0 0.01575 2.28406 -1.0874 0.06199 0.41853 -1.62881
ILE_222 -7.04717 0.4657 3.75052 -0.50286 0.41076 0.10232 2.40173 -2.41716 -0 -0 -2.53547 0.02954 0 0 0 0 0 -0.04486 0.01185 0.51057 0 -0.4136 0 0.73287 0.08601 0.29575 -4.1635
ILE_223 -8.94728 1.38454 4.93975 -0.51081 0.54812 0.10585 3.04586 -3.12721 -0.00027 -0.00238 -2.48113 -0.12222 0 0 0 0 0 -0.02192 0.07176 0.51193 0 -0.46101 0 0.73287 0.06956 0.6234 -3.64059
CYS_224 -5.56348 0.28481 4.6359 -0.04532 0 0.015 2.40801 -2.37513 -0 -0 -2.81359 0.003 0 0 0 0 0 0.02883 0.01451 0.33006 0 0.25806 0 3.6196 0.23987 0.63338 1.67353
LEU_225 -7.72937 0.75351 4.67397 -0.50796 0.32804 0.12168 2.64513 -3.00572 -0.0069 -0.0419 -2.45724 0.24626 0 0 0 0 0 -0.02431 0.01209 0.41124 0 -0.26272 0 0.18072 0.10864 0.51387 -4.04099
CYS_226 -8.25047 0.78523 5.48818 -0.04569 0 0.01529 2.84082 -2.87228 -0.00433 -0.02929 -3.26574 -0.00764 0 0 0 0 0 0.00129 0.00371 0.36628 0 0.25864 0 3.6196 0.15661 0.52429 -0.4155
TYR_227 -9.55183 0.94833 5.41027 -0.96192 0.05432 0.37653 3.71399 -3.45133 -0 -0 -4.01385 -0.32581 0 0 0 -0.66815 0 0.02023 0.27107 0 2.01079 -0.42462 0.01423 1.2797 0.32185 0.3626 -4.61362
LEU_228 -8.49417 0.94275 5.14932 -0.48676 0.2615 0.11231 3.21309 -3.34204 -0.00442 -0.01935 -1.89686 0.25365 0 0 0 0 0 0.00938 0.07938 0.3613 0 -0.27382 0 0.18072 -0.09021 0.43682 -3.6074
PHE_229 -7.60493 0.63898 4.02439 -0.55135 0.0485 0.219 2.49179 -2.69538 -0 -0 -2.73314 -0.06343 0 0 0 0 0 -0.02156 0.0987 0 2.63572 0.05687 0 1.0402 -0.21861 0.40506 -2.2292
ILE_230 -9.94227 1.62546 4.75455 -0.52187 0.59913 0.10112 3.20038 -3.3945 -0.01427 -0.08775 -2.67184 0.08208 0 0 0 0 0 -0.06836 0.21623 0.50674 0 -0.46391 0 0.73287 -0.03787 0.6682 -4.71589
ILE_231 -9.73889 1.37023 3.94797 -0.49169 0.28852 0.08603 3.14908 -3.21138 -0.00433 -0.02929 -2.61457 0.4077 0 0 0 0 0 0.29283 0.08981 1.22261 0 0.08029 0 0.73287 -0.10433 1.17039 -3.35617
ILE_232 -7.03042 0.86971 5.23243 -0.6853 0.62597 0.1603 2.95282 -2.89008 -0 -0 -2.42302 0.20219 0 0 0 0 0 -0.07008 0.04428 0.57426 0 -0.43705 0 0.73287 -0.14645 1.05276 -1.2348
LYS_233 -6.35134 0.48648 5.33311 -0.75126 0.21657 0.60001 2.5797 -2.68872 -0.02288 -0.12014 -2.25853 -0.15701 0 0 0 0 0 -0.02631 0.05978 2.7336 0 -0.00617 0 -1.5107 -0.22722 0.60487 -1.50615
VAL_234 -7.35528 0.47639 4.51454 -0.30133 0.16761 0.06869 3.24113 -3.0174 -0 -0 -2.50435 -0.18316 0 0 0 0 0 -0.06179 0.02259 0.06333 0 -0.38282 0 1.9342 -0.20721 0.38471 -3.14016
LYS_235 -7.61725 0.45967 7.7139 -0.76536 0.27053 0.82871 3.70311 -3.39311 -0.00737 -0.04585 -4.14779 -0.38963 0 0 0 -0.45089 0 -0.00575 0.2576 3.70543 0 -0.02172 0 -1.5107 -0.23162 0.33701 -1.31106
SER_236 -4.75695 0.36915 6.09171 -0.02622 0 0.06088 2.94654 -2.82306 -0 -0 -1.97312 -0.61266 0 0 0 0 0 0.08639 0.00024 0.63054 0 0.34624 0.60238 -0.77834 -0.07891 0.25364 0.33846
ALA_237 -4.98975 0.37173 4.57113 -0.02139 0 0 2.68633 -2.65782 -0 -0 -2.44385 -0.36005 0 0 0 0 0 0.02773 0 0 0 -0.21287 0 1.8394 -0.01319 0.23203 -0.97057
SER_238 -6.00676 0.42071 6.23344 -0.0249 5e-05 0.02388 2.93015 -3.07725 -0 -0 -3.24266 -0.35144 0 0 0 0 0 0.08587 0.01292 0.79821 0 0.18482 0.61699 -0.77834 -0.38352 0.30794 -2.24988
THR_239 -6.98204 0.62539 7.45008 -0.20142 0.1157 0.07319 4.34692 -3.59039 -0 -0 -4.21223 -0.18529 0 0 0 -0.45089 0 0.04065 0.01357 0.08482 0 -0.02093 2.38797 -1.0874 -0.09814 0.38824 -1.30221
ASP_240 -4.7528 0.15216 6.02087 -0.10602 0.00667 0.32105 2.53919 -2.85484 -0.01415 -0.16189 -1.85434 -0.34084 0 0 0 0 0 0.04225 0.01581 0 1.72378 0.24026 0 -2.3716 -0.00576 0.38517 -1.01504
TYR_241 -8.93932 1.00529 5.46442 -0.55395 0.10844 0.2375 2.97243 -3.30806 -0 -0 -2.64347 -0.28456 0 0 0 0 0 0.14321 0.071 0 2.99551 -0.00399 0.01239 1.2797 -0.21476 0.37894 -1.2793
TRP_242 -10.3086 1.00072 7.43835 -1.03874 0.04921 0.30638 3.8148 -3.99545 -0.01725 -0.14774 -3.0863 -0.42984 0 0 0 0 0 0.01667 0.45365 0 1.78902 -0.28756 0 1.6906 -0.10531 1.03605 -1.82132
GLN_243 -5.58425 0.29666 5.58804 -0.26625 0.04184 0.20199 2.42908 -2.75466 -0.01415 -0.16189 -1.99839 -0.46029 0 0 0 0 0 -0.04433 0.01053 0 2.76046 -0.09429 0 -0.18838 -0.13291 0.99475 0.62356
ASN_244 -5.26962 0.24954 5.83632 -0.18288 0.03382 0.2702 2.49323 -2.83976 -0.00048 -0.00249 -2.70001 -0.26817 0 0 0 0 0 -0.0165 0.00176 0 1.48691 0.38723 0 -0.93687 -0.01179 0.2724 -1.19716
TRP_245 -13.0635 1.50738 6.07648 -0.73427 0.24099 0.44817 3.66192 -4.18937 -0.01706 -0.09409 -2.69305 -0.467 0 0 0 0 0 0.21227 0.21314 0 2.74778 -0.03636 0 1.6906 -0.00092 0.35456 -4.1423
THR_246 -6.96117 0.52494 6.14853 -0.19838 0.10985 0.07118 3.79352 -3.3696 -0 -0 -3.77546 -0.20439 0 0 0 0 0 0.2901 0.00124 0.07331 0 -0.01002 2.30352 -1.0874 -0.07299 0.56413 -1.79911
PHE_247 -10.2791 1.62564 4.30212 -1.00674 0.16298 0.35848 3.66374 -3.50283 -0 -0 -1.01046 -0.00454 0 0 0 0 0 0.01549 0.00356 0 1.79366 -0.466 0 1.0402 0.11127 0.82146 -2.37103
GLY_248 -4.3884 0.35358 3.84025 -4e-05 0 0 1.69861 -2.25962 -0 -0 -1.765 -0.41472 0 0 -0.86082 0 0 -0.15646 0 0 0 0.35582 0 0.83697 0.34583 0.7412 -1.6728
GLY_249 -2.74337 0.21313 3.37187 -6e-05 0 0 1.21436 -1.71172 -0 -0 -0.60965 -0.32737 0 0 0 0 0 -0.07162 0 0 0 -0.34929 0 0.83697 1.73922 0.40612 1.9686
GLY_250 -2.68177 0.25223 2.66368 -5e-05 0 0 0.97281 -1.43897 -0.01706 -0.09409 -0.9753 -0.36035 0 0 0 0 0 -0.06886 0 0 0 0.72031 0 0.83697 1.69337 0.42689 1.92981
ILE_251 -6.54733 0.71334 3.65739 -0.62351 0.49691 0.13568 2.71203 -2.68871 -0 -0 -1.16629 -0.24655 0 0 0 0 0 0.14576 0.03255 0.29153 0 0.35409 0 0.73287 5.78558 0.64206 4.42739
VAL_252 -6.80257 0.74381 3.17232 -0.293 0.19869 0.06766 2.09867 -2.37878 -0 -0 0.11968 -0.0218 0 0 0 0 0 -0.05382 0.00273 0.04274 0 -0.38066 0 1.9342 5.32842 0.54533 4.32362
ASN_253 -6.26637 0.42484 4.19124 -0.20127 0.04248 0.27091 2.3618 -2.51978 -0.00493 -0.03163 -1.92426 -0.30452 0 0 0 0 0 0.00517 0.00046 0 2.34776 -0.17004 0 -0.93687 -0.09803 0.38844 -2.42458
ALA_254 -3.49527 0.22112 1.14309 -0.02847 0.00838 0 0.54116 -1.31393 -0.02141 -0.10623 -0.15835 -0.47517 0 0 0 0 0 0.23352 0 0 0 -0.22753 0 1.8394 0.85113 0.31046 -0.67809
VAL_255 -8.11263 1.31623 2.57323 -0.30072 0.36877 0.07025 1.71187 -2.79357 -0.02279 -0.15224 -2.01542 -0.3492 0 0 0 0 0 0.18094 0.05293 0.22572 0 -0.74781 0 1.9342 0.51427 0.62008 -4.92591
ASN_256 -2.60421 0.10845 1.68267 -0.18885 0.04345 0.29009 1.08754 -1.11888 -0.02674 -0.17862 -0.12809 -0.5379 0 0 0 -0.74564 0 -0.03601 0.0002 0 2.94243 -0.52168 0 -0.93687 -0.29479 0.78706 -0.37638
GLY_257 -0.97423 0.01481 1.07573 -0.00212 0 0 0.10834 -0.5743 -0.02278 -0.15198 -0.51929 -0.39283 0 0 0 0 0 -0.08349 0 0 0 -1.5096 0 0.83697 0.22318 0.29824 -1.67335
SER_258 -2.04148 0.12069 1.53021 -0.02379 0 0.0571 0.71508 -0.86743 -0 -0 -0.51046 -0.5048 0 0 0 0 0 0.15148 6e-05 0.12329 0 -0.50646 0.60153 -0.77834 0.31507 0.10758 -1.51065
GLY_259 -3.79842 0.83797 3.09023 -0.0002 0 0 1.8231 -1.86551 -0.00947 -0.05506 -1.3588 -0.18993 0 0 0 0 0 -0.06862 0 0 0 -0.21226 0 0.83697 -0.00632 0.51657 -0.45975
GLY_260 -2.2268 0.10373 2.38163 -5e-05 0 0 1.04301 -1.25978 -0 -0 -1.59397 -0.42512 0 0 0 0 0 -0.05673 0 0 0 0.2654 0 0.83697 0.03753 0.71448 -0.17969
ASN_261 -3.84011 0.57611 4.3033 -0.36532 0.11478 0.68367 1.90158 -2.12227 -0.01607 -0.09426 -1.86939 -1.36494 0 0 -0.66972 -0.79136 0 -0.04901 0.08549 0 2.26261 -0.54125 0 -0.93687 -0.10099 0.53153 -2.30251
TYR_262 -3.1194 0.14018 3.00122 -0.67017 0.05326 0.40832 1.09257 -1.63956 -0 -0 -1.24935 -0.40057 0 0 0 0 0 0.03842 0.01403 0 1.84158 0.20372 0.00103 1.2797 -0.04767 0.51479 1.46211
SER_263 -3.85102 0.30019 4.36547 -0.03776 0 0.06991 2.28108 -2.11064 -0.01947 -0.15391 -3.18771 -0.16357 0 0 -0.66972 -0.79136 0 -0.02007 0.01152 0.21019 0 -0.37852 1.71926 -0.77834 -0.21364 0.46481 -2.95331
VAL_264 -5.71734 0.76579 2.76797 -0.26894 0.16548 0.05776 2.62688 -1.98384 -0 -0 -3.09999 -0.343 0 0 0 0 0 -0.07839 0.00734 0.2719 0 -0.7112 0 1.9342 -0.49042 0.51555 -3.58025
ASN_265 -5.97643 0.79531 3.57071 -0.36485 0.19138 0.74129 1.51746 -2.15259 -0.02632 -0.25097 -1.18604 -0.60183 0 0 0 0 0 -0.02161 0.06258 0 1.60802 -0.07537 0 -0.93687 -0.05924 0.55491 -2.61045
TRP_266 -8.11515 0.89889 5.30521 -1.25356 0.11448 0.68624 3.16953 -3.09653 -0 -0 -3.64908 -0.30963 0 0 0 0 0 0.03367 0.00252 0 1.78279 -0.38778 0 1.6906 0.22867 0.83015 -2.06901
SER_267 -4.71367 0.34569 4.3255 -0.01447 0 0.03752 2.45805 -2.33122 -0.00739 -0.05991 -1.96274 -0.92116 0 0 0 0 0 -0.03785 0.07926 0.21719 0 -0.23234 0.60176 -0.77834 1.57658 0.82059 -0.59695
ASN_268 -5.58889 0.61769 4.48424 -0.20793 0.08845 0.35166 2.00709 -2.63025 -0 -0 -1.09515 -0.457 0 0 -0.72384 0 0 -0.05613 0.00044 0 2.13722 -0.6779 0 -0.93687 1.18251 0.76194 -0.74273
THR_269 -3.83883 0.56315 3.07157 -0.13259 0.0357 0.1045 1.73736 -1.83031 -0 -0 -1.3047 -0.42737 0 0 -0.72384 0 0 -0.04124 0.00653 0.18342 0 1.98203 4.03647 -1.0874 1.41196 1.30813 5.05452
GLY_270 -2.8488 0.4136 3.79054 -0.00036 0 0 2.08214 -1.84812 -0 -0 -1.99566 -0.25339 0 0 0 0 0 -0.02987 0 0 0 0.73473 0 0.83697 1.74054 0.99346 3.61578
ASN_271 -3.11975 0.18321 2.09467 -0.18028 0.018 0.25282 0.72795 -1.22911 -0.02784 -0.23066 0.20069 -0.4355 0 0 0 0 0 0.23275 0.05607 0 1.87321 0.20522 0 -0.93687 0.12128 0.41067 0.21653
PHE_272 -6.48747 0.8783 1.51537 -0.85201 0.09843 0.35487 1.21744 -1.61237 -0.01614 -0.09193 -0.89039 -0.02561 0 0 0 0 0 0.02324 0.33997 0 2.98709 -0.12441 0 1.0402 0.69651 0.46158 -0.48733
VAL_273 -7.08751 1.07709 2.30086 -0.28941 0.18775 0.07214 2.2132 -2.25466 -0 -0 -0.76604 -0.43839 0 0 0 0 0 0.07292 0.00383 0.18245 0 -0.5484 0 1.9342 0.53724 0.56732 -2.23542
VAL_274 -2.01562 0.16095 0.76292 -0.30101 0.16414 0.0593 0.09726 -0.71977 -0.00462 -0.01338 0.15662 -0.17609 0 0 0 0 0 0.00605 0.00135 0.21229 0 -0.13032 0 1.9342 -0.04998 0.50721 0.65149
GLY_275 -1.84375 0.1497 1.56893 -0.00046 0 0 0.53846 -0.86934 -0 -0 0.57932 -0.16873 0 0 0 0 0 -0.10476 0 0 0 -1.09941 0 0.83697 0.16528 0.29717 0.04937
LYS_276 -1.45354 0.08909 2.02448 -0.51914 0.14769 0.35429 0.42727 -0.86229 -0 -0 -0.53027 -0.06998 0 0 0 0 0 0.06558 0.02361 1.62127 0 -0.22713 0 -1.5107 0.29432 0.3068 0.18134
GLY_277 -1.86204 0.2757 2.35537 -0.00023 0 0 1.31001 -1.16698 -0 -0 -1.03766 -0.2281 0 0 0 0 0 -0.06037 0 0 0 0.21541 0 0.83697 0.23561 0.65983 1.53352
TRP_278 -4.34841 0.35822 2.90705 -1.43195 0.25473 0.58656 1.65571 -1.82545 -0 -0 -1.07499 -0.61807 0 0 0 0 0 -0.13143 0.03335 0 1.339 -0.05079 0 1.6906 -0.0728 0.5318 -0.19687
THR_279 -3.86507 0.49434 2.63065 -0.12368 0.07845 0.06275 0.72909 -1.59744 -0 -0 0.01128 -1.11473 0 0 0 0 0 0.15027 0.00032 0.11325 0 0.08353 2.26499 -1.0874 -0.24523 0.19211 -1.22253
THR_280 -5.46283 0.93919 3.54739 -0.18909 0.06423 0.07137 2.10174 -2.15838 -0 -0 -0.98423 -0.45126 0 0 0 0 0 0.11271 0.19633 0.5241 0 -0.40346 2.31149 -1.0874 0.00093 0.45464 -0.41252
GLY_281 -4.15276 0.19492 4.09469 -4e-05 0 0 2.00151 -2.1127 -0 -0 -1.02014 -0.3952 0 0 0 0 0 -0.07205 0 0 0 0.33218 0 0.83697 0.6101 0.38858 0.70606
SER_282 -4.66939 0.68136 5.95812 -0.02867 0 0.06694 2.54108 -2.66427 -0.01079 -0.11246 -3.59951 -0.51729 0 0 0 0 0 0.15845 0.01178 0.53542 0 0.36993 0.62221 -0.77834 6.25654 1.53278 6.35392
PRO_283 -6.68017 1.27313 4.59905 -0.08004 0 0.04963 1.78006 -2.17848 -0.01881 -0.1172 -1.2256 0.70072 0 0 0 0 0 0.23363 0.10967 0.48163 0 0.09275 0 -2.4119 5.5334 2.29102 4.43248
PHE_284 -8.37389 1.16419 4.20571 -0.85201 0.03726 0.24994 2.39216 -2.72827 -0 -0 -1.27485 -0.09106 0 0 0 0 0 0.02065 0.02684 0 1.81134 -0.54638 0 1.0402 0.01035 1.1069 -1.80093
ARG_285 -4.56713 0.14368 4.99824 -0.84034 0.12227 0.58076 1.18814 -2.40944 -0.01079 -0.11246 -0.23624 0.40715 0 0 0 0 0 -0.05162 0.02663 1.45102 0 -0.10732 0 -1.2888 0.00399 0.43686 -0.26538
THR_286 -3.26036 0.25381 3.83174 -0.20848 0.16426 0.07678 1.5314 -1.73225 -0 -0 -1.7588 -0.11421 0 0 0 0 0 -0.01388 0.0308 0.14982 0 -0.00129 2.2913 -1.0874 -0.14848 0.25749 0.26227
ILE_287 -3.6595 0.33976 2.71134 -0.4966 0.34306 0.1 1.39169 -1.49186 -0 -0 -1.11514 0.10033 0 0 0 0 0 -0.03437 0.03247 0.45874 0 -0.46743 0 0.73287 0.16202 0.40387 -0.48876
ASN_288 -2.92097 0.29645 3.56406 -0.15778 0.00829 0.20938 1.42214 -1.72452 -0.01881 -0.1172 -0.71706 -0.86609 0 0 -1.00965 0 0 0.08805 0.03577 0 1.83886 -0.15439 0 -0.93687 0.16011 0.41154 -0.58869
TYR_289 -3.43809 0.17263 2.42107 -0.87723 0.06351 0.22455 1.14478 -1.51207 -0 -0 -0.43963 -0.46798 0 0 -1.00965 -0.74564 0 -0.05346 0.02641 0 2.43932 0.04648 0.0022 1.2797 0.0537 0.2437 -0.42571
ASN_290 -4.85355 0.31818 2.86229 -0.18565 0.00595 0.30739 0.72008 -1.74833 -0.00974 -0.12094 0.06142 -0.8248 0 0 0 0 0 -0.03548 0.03261 0 2.91511 -0.67133 0 -0.93687 0.21581 0.33202 -1.61582
ALA_291 -4.01266 0.25371 2.04177 -0.02351 0 0 1.31183 -1.72909 -0 -0 -1.99952 -0.21366 0 0 0 0 0 0.11282 0 0 0 -0.13185 0 1.8394 -0.23992 0.40671 -2.38396
GLY_292 -4.40418 0.86392 4.19632 -0.00019 0 0 2.54162 -2.35988 -0.00739 -0.05991 -2.9874 -0.16172 0 0 0 0 0 -0.08226 0 0 0 -1.11868 0 0.83697 -0.3696 0.5635 -2.54889
VAL_293 -6.74921 1.00921 2.35443 -0.24807 0.13853 0.04802 0.9458 -2.27013 -0 -0 -0.168 -0.19524 0 0 0 0 0 -0.0674 0.00046 0.68257 0 -0.6278 0 1.9342 -0.02183 0.51262 -2.72184
TRP_294 -9.82266 1.93343 1.33272 -1.04347 0.1205 0.37798 1.9702 -2.10303 -0.00973 -0.05402 -0.32329 -0.11089 0 0 0 0 0 0.20456 0.00079 0 1.82805 0.10927 0 1.6906 -0.25135 0.55478 -3.59558
ALA_295 -3.67595 0.85074 2.10704 -0.02837 0.00474 0 0.90116 -1.65701 -0 -0 -0.55444 -0.2791 0 0 0 0 0 0.98852 0 0 0 0.13024 0 1.8394 0.03808 1.39628 2.06133
PRO_296 -3.60153 0.75871 2.89528 -0.14134 0.00097 0.10387 1.34982 -1.3749 -0.01607 -0.09426 -1.67422 0.16701 0 0 0 0 0 -0.06113 0.04336 0.19999 0 -0.9054 0 -2.4119 -0.24274 1.57475 -3.42974
ASN_297 -1.73568 0.10844 1.60918 -0.19454 0.03232 0.32937 0.34031 -0.85462 -0 -0 -0.3567 -1.03694 0 0 0 0 0 -0.04455 0.02846 0 1.94081 -1.04796 0 -0.93687 -0.83125 0.63006 -2.02016
GLY_298 -2.65039 0.29544 2.4531 -0.00034 0 0 0.77136 -1.39156 -0 -0 -0.84846 -0.16922 0 0 -0.38967 0 0 -0.11852 0 0 0 -0.88006 0 0.83697 -0.4155 0.10479 -2.40205
ASN_299 -1.90186 0.09758 1.73529 -0.37195 0.12542 0.72672 0.20296 -0.96513 -0.02782 -0.22871 0.03237 -1.8995 0 0 0 0 0 -0.04527 0.1252 0 2.26912 -0.61251 0 -0.93687 -0.07757 0.23927 -1.51325
GLY_300 -2.84198 0.18461 2.02875 -0.00106 0 0 0.49436 -1.25693 -0.01214 -0.14514 0.24298 -0.31846 0 0 0 0 0 -0.15057 0 0 0 -1.54292 0 0.83697 0.2756 0.34893 -1.857
TYR_301 -8.21924 1.6031 0.84807 -0.5784 0.19217 0.28554 0.57312 -1.48899 -7e-05 -0.00187 0.40746 -0.23798 0 0 0 0 0 0.0233 0.14095 0 2.31721 -0.41829 0.00815 1.2797 0.21161 0.41244 -2.64201
LEU_302 -2.92772 0.72201 1.09714 -0.49067 0.22684 0.11711 0.38817 -0.70859 -0.0221 -0.13285 0.61412 0.26406 0 0 0 0 0 0.00682 0.15978 0.52703 0 -0.19586 0 0.18072 -0.00629 1.16097 0.98068
THR_303 -4.73645 1.00002 1.71855 -0.19318 0.10568 0.06847 0.84377 -1.15285 -0.0221 -0.13285 -0.26951 -0.85495 0 0 0 0 0 0.03282 0.00039 0.92076 0 -0.7259 2.31504 -1.0874 0.3054 1.33808 -0.5262
LEU_304 -5.42722 0.63916 1.50097 -0.45996 0.12645 0.10358 1.51554 -1.47384 -0.02014 -0.10284 -0.85944 -0.07312 0 0 0 0 0 -0.0284 0.14059 1.00108 0 -0.09131 0 0.18072 0.39156 0.70055 -2.23607
TYR_305 -6.59282 0.88521 1.95515 -0.9498 0.20618 0.647 2.03219 -1.75328 -0 -0 -3.07781 -0.56448 0 0 0 0 0 -0.04431 0.04555 0 2.42516 0.01937 0.00011 1.2797 1.08999 0.67951 -1.71739
GLY_306 -2.13166 0.0605 1.35745 -8e-05 0 0 0.51863 -0.93267 -0.0044 -0.04829 0.75347 -0.39724 0 0 0 0 0 0.13692 0 0 0 -0.01417 0 0.83697 1.78104 0.65167 2.56816
TRP_307 -10.0217 1.46455 2.39729 -1.38364 0.15263 0.58755 1.7483 -2.44365 -0.03902 -0.1392 -0.47087 -0.75917 0 0 0 0 0 0.17477 0.17477 0 1.85438 -0.19541 0 1.6906 1.74679 0.67138 -2.7897
THR_308 -7.17212 1.07186 3.72166 -0.15815 0.04535 0.10261 2.60084 -2.42777 -0.0091 -0.07092 -1.61744 -0.13029 0 0 0 0 0 -0.01907 0.14508 1.81355 0 -0.417 2.33468 -1.0874 1.15855 0.82514 0.71004
ARG_309 -5.57414 0.32283 4.1699 -0.79002 0.19715 0.50747 1.98967 -2.1232 -0.04015 -0.18509 -0.81668 0.32626 0 0 0 0 0 0.0056 0.02284 2.42761 0 -0.03331 0 -1.2888 0.54204 0.59892 0.25889
SER_310 -3.79468 0.63261 4.50229 -0.02283 0 0.02347 1.59165 -2.04044 -0.01646 -0.12634 -0.6494 -0.1864 0 0 0 0 0 0.61924 0.03806 0.5327 0 0.33036 0.60149 -0.77834 5.95741 1.44848 8.66284
PRO_311 -5.30197 0.78292 4.36262 -0.06535 0 0.04162 1.56562 -1.92187 -0.0189 -0.15942 -1.50343 0.60651 0 0 0 0 0 0.03113 0.07184 0.12022 0 0.26773 0 -2.4119 5.97038 1.59521 4.03297
LEU_312 -6.64257 0.55771 5.32414 -0.48262 0.21355 0.11399 2.93243 -2.88005 -0 -0 -2.74946 0.23221 0 0 0 0 0 -0.01544 0.20448 0.49282 0 -0.24235 0 0.18072 0.11801 0.51601 -2.12643
ILE_313 -5.94924 0.33159 4.87097 -0.49306 0.31902 0.10025 2.62665 -2.71623 -0.0117 -0.09098 -1.81136 0.00674 0 0 0 0 0 -0.0572 0.02385 0.53012 0 -0.43893 0 0.73287 -0.0903 0.36922 -1.74773
GLU_314 -5.14924 0.35245 5.31626 -0.21623 0.04005 0.31529 2.74479 -2.69575 -0.03107 -0.22378 -2.36859 -0.60689 0 0 0 0 0 0.16038 0.03072 0 3.02361 -0.18602 0 -2.7348 -0.23382 0.28498 -2.17767
TYR_315 -6.06405 0.41427 5.53919 -0.97933 0.06098 0.31824 2.98292 -2.8904 -0 -1e-05 -2.69239 -0.32695 0 0 0 0 0 0.01541 0.69459 0 1.82344 -0.42412 0.00061 1.2797 -0.1744 0.22406 -0.19823
TYR_316 -5.76394 0.40907 3.88494 -0.5846 0.10413 0.28062 1.8948 -2.38068 -0 -0 -2.27681 -0.28241 0 0 -0.42415 0 0 -0.02404 0.00233 0 2.74125 0.13909 0.00389 1.2797 -0.06725 0.34857 -0.71549
VAL_317 -6.75855 0.72008 4.15969 -0.24437 0.13054 0.03687 3.05553 -2.88062 -0.00639 -0.05354 -3.17245 0.35299 0 0 0 0 0 -0.02516 0.05615 1.11311 0 -0.35396 0 1.9342 -0.13946 0.78774 -1.28758
VAL_318 -5.30089 0.61005 4.30738 -0.3175 0.23451 0.07245 2.40651 -2.49728 -0.00259 -0.02006 -2.63182 -0.07273 0 0 0 0 0 -0.05052 0.00965 0.10882 0 -0.22504 0 1.9342 -0.08827 0.74468 -0.77846
ASP_319 -3.46705 0.1079 4.43846 -0.11981 0.03338 0.37453 1.78478 -2.03638 -0.01217 -0.06435 -2.5411 -0.2581 0 0 -0.29905 0 0 0.33823 0.02778 0 2.58504 -0.4368 0 -2.3716 -0.41161 0.36994 -1.95799
SER_320 -4.17835 0.3464 5.09243 -0.02763 0 0.02097 2.6271 -2.42482 -0 -1e-05 -2.09022 -0.10241 0 0 -0.42415 0 0 0.03342 0.00492 0.36332 0 0.28794 1.72018 -0.77834 0.1158 0.58875 1.17528
TRP_321 -6.61585 0.60669 4.64197 -0.68103 0.09052 0.34945 2.76939 -2.73851 -0.00424 -0.04941 -2.6851 -0.30146 0 0 0 0 0 0.04516 0.00374 0 3.45426 -0.29926 0 1.6906 0.72388 0.64111 1.64191
GLY_322 -2.90627 0.21504 2.81765 -4e-05 0 0 1.23991 -1.5901 -0.00639 -0.05354 -0.71599 -0.41811 0 0 0 0 0 -0.11642 0 0 0 0.43421 0 0.83697 0.41012 0.49748 0.64451
THR_323 -4.53455 0.38561 2.94823 -0.20913 0.17897 0.07873 1.01812 -1.80651 -0 -0 -1.3002 -0.53272 0 0 -0.29905 0 0 0.02147 0.04815 0.28201 0 0.08406 2.39857 -1.0874 0.0824 0.68505 -1.55819
TYR_324 -3.77371 0.29471 2.26585 -0.64713 0.05352 0.38126 1.50269 -1.41923 -0 -0 -0.82855 -0.1337 0 0 0 0 0 -0.04661 0.01121 0 2.1106 -0.27366 0.00059 1.2797 0.01099 0.62138 1.40991
ARG_325 -4.72625 0.81864 4.16019 -0.60234 0.09605 0.25842 1.87876 -1.69442 -0.00424 -0.04941 -1.44192 0.74048 0 0 0 -0.7225 0 -0.07772 0.19133 2.9021 0 -0.00622 0 -1.2888 -0.20533 1.12393 1.35072
PRO_326 -3.26799 0.64357 3.1512 -0.11376 0.00059 0.08337 1.9745 -1.3395 -0 -0 -2.84557 0.30478 0 0 0 0 0 0.04797 0.03794 0.13393 0 -1.24502 0 -2.4119 -0.33783 1.40823 -3.7755
THR_327 -3.56436 0.39015 1.92438 -0.16557 0.05201 0.12181 1.07345 -1.2657 -0 -0 0.1587 -1.90221 0 0 0 0 0 0.38209 0.00151 0.25465 0 0.52702 2.30069 -1.0874 1.189 1.26426 1.65447
GLY_328 -1.28877 0.45685 1.82526 -0.00012 0 0 0.66152 -0.86455 -0.01475 -0.0333 -0.55824 -0.32365 0 0 0 0 0 0.11279 0 0 0 0.78687 0 0.83697 2.47184 1.35754 5.42626
THR_329 -3.57564 0.39072 2.64492 -0.18624 0.08637 0.06457 1.54276 -1.31468 -0.01004 -0.0352 -0.68582 -0.37905 0 0 0 -0.7225 0 0.05484 0.00249 0.12483 0 -0.25349 2.36888 -1.0874 1.68713 0.77073 1.48818
TYR_330 -6.37276 0.91377 3.34219 -0.61022 0.03624 0.28102 1.60519 -2.12891 -0.02479 -0.0685 -0.94374 -0.05381 0 0 0 0 0 -0.01298 0.12246 0 1.96979 -0.31159 0.00371 1.2797 0.37981 0.43192 -0.16151
LYS_331 -4.83738 0.36579 3.2223 -0.46268 0.09184 0.27187 1.26653 -1.578 -0.03079 -0.14608 -0.98278 0.41246 0 0 -0.73172 0 0 -0.00337 0.02064 2.28364 0 0.20329 0 -1.5107 -0.05925 0.38157 -1.82284
GLY_332 -2.90985 0.2019 1.89854 -0.00048 0 0 0.61197 -1.16773 -0.03078 -0.14577 0.27459 -0.22306 0 0 0 0 0 -0.10642 0 0 0 -0.27976 0 0.83697 0.13883 0.4078 -0.49325
THR_333 -5.32138 0.58823 2.5932 -0.13061 0.10162 0.07162 1.17642 -1.74991 -0.02894 -0.23632 -0.24636 -1.14528 0 0 0 0 0 -0.0031 0.0002 0.03419 0 -0.44374 2.26659 -1.0874 -0.12791 0.58053 -3.10836
VAL_334 -2.5826 0.30245 1.38473 -0.2618 0.15923 0.04212 0.63289 -0.96175 -0 -0 0.65732 0.42669 0 0 0 0 0 0.01768 0.00422 0.70546 0 0.24277 0 1.9342 -0.38098 0.55046 2.87308
LYS_335 -1.76946 0.27999 1.75323 -0.33491 0.06139 0.20174 0.39207 -0.87182 -0 -0 -0.03369 -0.27108 0 0 0 0 0 -0.03417 0.03229 1.80973 0 0.04215 0 -1.5107 -0.27537 0.36812 -0.1605
SER_336 -2.58993 0.10337 2.93001 -0.02969 0 0.04946 1.13598 -1.30869 -0.02015 -0.14485 -0.74669 -0.90774 0 0 0 0 0 -0.05829 0 0.69958 0 0.14419 0.6026 -0.77834 -0.31968 0.17123 -1.06761
ASP_337 -3.04198 0.31525 4.62789 -0.20097 0.11209 0.64519 1.99649 -2.04207 -0 -0 -3.09364 -1.71324 0 0 -0.53355 0 0 -0.05952 0.04403 0 2.17597 -0.68268 0 -2.3716 0.0341 0.16972 -3.61852
GLY_338 -2.84729 0.37158 2.06962 -5e-05 0 0 1.00082 -1.43189 -0 -0 0.40371 -0.42525 0 0 0 0 0 -0.12087 0 0 0 0.42154 0 0.83697 0.29506 0.20945 0.7834
GLY_339 -2.72345 0.57316 2.67173 -6e-05 0 0 0.97844 -1.52964 -0 -0 -2.13815 -0.39572 0 0 -0.53355 0 0 -0.10239 0 0 0 0.21737 0 0.83697 0.06197 0.18322 -1.90011
THR_340 -3.51456 0.40831 2.87816 -0.17638 0.08606 0.06334 1.3577 -1.67355 -0 -0 -1.545 0.18977 0 0 0 0 0 -0.10808 0.00091 0.04498 0 0.04094 2.27993 -1.0874 -0.12499 0.23962 -0.64025
TYR_341 -6.37494 0.91528 1.68868 -0.80462 0.03096 0.21295 0.88704 -1.63627 -0 -0 -0.01785 -0.48723 0 0 -0.37347 0 0 -0.03181 0.0881 0 2.18617 -0.19907 0.47656 1.2797 0.03136 0.50874 -1.61972
ASP_342 -2.7159 0.21575 2.01267 -0.27776 0.05965 0.92665 0.12985 -0.99835 -0 -0 0.15554 -0.24311 0 0 0 0 0 -0.07229 0.01672 0 2.19976 -0.58552 0 -2.3716 -0.11119 0.51074 -1.14837
ILE_343 -2.70602 0.45803 1.34654 -0.46467 0.34995 0.10518 0.24076 -0.96324 -0 -0 0.39999 -0.09143 0 0 0 0 0 -0.02721 0.01654 0.27485 0 -0.64686 0 0.73287 -0.4093 0.28813 -1.09589
TYR_344 -5.74161 0.57759 1.65166 -0.80718 0.03943 0.14441 1.19646 -1.65813 -0.01139 -0.16067 -0.59737 -0.48781 0 0 -0.56472 -0.11098 0 0.01749 0.23867 0 1.82093 -0.33404 1e-05 1.2797 0.19446 0.3097 -3.00339
THR_345 -2.42116 0.1516 1.84902 -0.17121 0.07327 0.06252 0.53967 -1.1661 -0 -0 -0.01393 -0.30114 0 0 0 0 0 0.05446 0.00136 0.14089 0 -0.13476 2.31218 -1.0874 0.37374 0.29614 0.55918
THR_346 -3.32194 0.29897 1.87665 -0.17539 0.09475 0.06629 0.16265 -1.26377 -8e-05 -0.00027 -0.69122 -0.31187 0 0 0 0 0 -0.10767 4e-05 0.04157 0 0.04515 2.3008 -1.0874 0.00416 0.3045 -1.76406
THR_347 -4.28297 0.31498 2.10777 -0.13065 0.05499 0.09238 1.71185 -1.4103 -0 -0 -0.00104 -0.9707 0 0 -0.56472 -0.11098 0 0.02264 0.07168 0.65092 0 -0.00344 2.32202 -1.0874 0.05696 0.24816 -0.90785
ARG_348 -2.45435 0.1111 1.97282 -0.69217 0.1835 0.54488 0.25857 -1.0177 -0 -0 0.03899 -0.26513 0 0 0 0 0 0.04536 0.03 1.96497 0 -0.226 0 -1.2888 0.39068 0.1829 -0.22038
TYR_349 -3.73655 0.51161 0.74644 -0.64004 0.04355 0.34711 0.52898 -0.87075 -0 -0 0.19344 -0.0589 0 0 0 0 0 0.04422 0.10455 0 2.02098 -0.38008 0.00092 1.2797 0.19199 0.22244 0.5496
ASN_350 -1.9643 0.08539 1.13442 -0.31713 0.05152 0.62783 0.37832 -0.73476 -0.0004 -0.00216 0.30769 -0.77336 0 0 0 0 0 0.07416 0.00114 0 1.7554 -0.9038 0 -0.93687 0.63793 0.21957 -0.35939
ALA_351 -4.01225 0.88355 1.22695 -0.02244 0 0 0.84166 -1.35437 -0.0004 -0.00216 -0.10377 -0.18615 0 0 0 0 0 -0.04017 0 0 0 -0.11427 0 1.8394 0.33304 0.94793 0.23657
PRO_352 -3.10641 0.61006 1.65197 -0.11504 0 0.08473 1.11384 -0.96136 -0.00415 -0.01697 -0.20811 0.31189 0 0 0 0 0 0.11803 0.06079 0.23614 0 -1.18037 0 -2.4119 -0.62895 1.17553 -3.27027
SER_353 -2.0548 0.20116 1.02861 -0.02467 0 0.05758 0.33652 -0.7616 -0 -0 -0.29857 -0.63826 0 0 0 0 0 -0.03362 0.00909 0.13602 0 -0.51658 0.6024 -0.77834 -0.40666 0.43925 -2.70247
ILE_354 -5.5724 0.53624 1.41038 -0.53044 0.32526 0.14354 0.42783 -1.27415 -0 -0 -0.26829 -0.21409 0 0 0 0 0 -0.0221 0.09314 0.46188 0 -0.22643 0 0.73287 -0.28391 0.4512 -3.80947
ASP_355 -3.95836 0.41238 6.39957 -0.15434 0.02515 0.46652 2.37865 -2.62333 -0.0162 -0.14898 -4.32488 -1.33972 0 0 -1.44372 0 0 -0.00254 0.13957 0 3.7448 0.20579 0 -2.3716 -0.12819 0.49809 -2.24132
GLY_356 -1.82219 0.14122 3.37049 -4e-05 0 0 1.84132 -1.46151 -0 -0 -1.58081 -0.41791 0 0 -0.4779 0 0 -0.16672 0 0 0 0.38194 0 0.83697 0.11392 0.21609 0.97487
ASP_357 -3.82968 0.44736 4.84615 -0.1225 0.03987 0.38804 1.88941 -2.16428 -0.01211 -0.04225 -2.63604 -0.14862 0 0 -0.96702 0 0 -0.06738 0.04239 0 2.36275 -0.39903 0 -2.3716 -0.26492 0.33119 -2.67826
ASP_358 -5.35399 0.68094 7.57674 -0.1006 0.02731 0.27344 2.60866 -2.96358 -0.0162 -0.14898 -4.95032 -0.2643 0 0 -1.13147 0 0 0.05234 0.1561 0 2.12045 0.06184 0 -2.3716 -0.67906 1.05212 -3.37015
THR_359 -6.09053 0.67519 4.24188 -0.10907 0.05624 0.05459 1.74086 -2.26136 -0.06377 -0.40793 -1.09585 -1.40677 0 0 0 0 0 -0.02008 0.01605 0.45935 0 -0.52375 2.31026 -1.0874 -0.20179 1.23047 -2.4834
THR_360 -5.48792 0.39255 4.01053 -0.11315 0.03568 0.04842 2.38919 -2.15737 -0.02014 -0.14573 -2.28893 -1.19674 0 0 0 -0.62172 0 -0.05471 0.1117 0.56143 0 0.11279 2.33725 -1.0874 0.03927 0.9099 -2.22511
PHE_361 -6.52794 0.82614 3.77102 -0.52656 0.1422 0.25023 1.68207 -2.33568 -0.00215 -0.04365 -0.96981 -0.34316 0 0 0 0 0 0.09985 0.32243 0 3.34196 0.00532 0 1.0402 -0.1363 1.03131 1.62747
THR_362 -2.5456 0.24483 2.89784 -0.21399 0.18988 0.07979 0.95111 -1.29233 -0.01211 -0.04225 -0.2115 -0.30214 0 0 0 0 0 0.00562 0.00167 0.1359 0 -0.00568 2.32329 -1.0874 -0.0304 0.76302 1.84955
GLN_363 -4.33388 0.73812 2.32668 -0.26192 0.02372 0.19087 0.85342 -1.38517 -0.02963 -0.1236 -0.10271 -0.6731 0 0 0 -0.26218 0 0.20579 0.1611 0 2.72011 -0.08368 0 -0.18838 0.47188 1.10727 1.35471
TYR_364 -6.47923 0.88253 2.13887 -0.70576 0.06196 0.42844 1.47465 -1.7169 -0 -0 -0.67346 -0.09221 0 0 0 -0.26218 0 -0.00223 0.14385 0 2.03678 -0.31665 0.61064 1.2797 0.75098 1.60017 1.15993
TRP_365 -10.7032 1.49093 4.79734 -0.93311 0.04588 0.68626 3.08695 -2.9978 -0.00969 -0.10727 -3.20359 -0.13594 0 0 0 0 0 -0.05168 0.0058 0 2.57679 -0.02536 0 1.6906 0.35705 1.01341 -2.41661
SER_366 -4.18047 0.68612 4.12333 -0.01417 0 0.02861 2.02574 -2.10497 -0.00541 -0.0528 -1.05595 -0.91294 0 0 0 0 0 0.08361 0.02882 0.19987 0 0.06774 0.63774 -0.77834 0.98004 0.43199 0.18857
VAL_367 -3.96514 0.29313 1.46741 -0.32391 0.27003 0.07722 0.53136 -1.17899 -0.01848 -0.08526 -0.6742 -0.55064 0 0 0 0 0 0.109 0.00137 0.12063 0 0.16381 0 1.9342 1.11459 0.26548 -0.44838
ARG_368 -3.82689 0.16736 3.58427 -0.71437 0.28497 0.46222 1.10509 -1.64008 -0.04452 -0.16006 0.14105 0.14596 0 0 0 0 0 -0.00355 0.44236 2.01696 0 -0.1624 0 -1.2888 0.38697 0.28783 1.18437
GLN_369 -3.8899 0.31587 3.73292 -0.66011 0.08913 0.73059 2.17864 -1.74182 -0 -0 -2.06157 -0.61959 0 0 0 0 0 -0.04628 1e-05 0 2.25924 -0.16261 0 -0.18838 0.28446 0.37086 0.59147
SER_370 -4.3464 0.52807 3.59105 -0.08439 0.02108 0.13097 1.3224 -1.60342 -0.02604 -0.07481 -0.5163 -1.82404 0 0 0 -0.62172 0 0.12245 0.00016 1.3297 0 0.33867 1.79025 -0.77834 0.81531 0.62846 0.74311
LYS_371 -2.83082 0.42716 2.91097 -0.29467 0.04329 0.14702 0.92662 -1.18391 -0 -0 -1.32027 -0.22684 0 0 0 0 0 0.07324 0.06996 1.68798 0 -0.19966 0 -1.5107 1.18099 1.21948 1.11982
ARG_372 -3.31303 0.54746 2.15593 -0.46157 0.05886 0.27701 0.76629 -1.11393 -0 -0 -0.29332 -0.10705 0 0 0 0 0 0.103 0.27756 2.12687 0 -0.13622 0 -1.2888 0.50101 1.45192 1.55199
PRO_373 -5.40765 0.6095 2.07103 -0.13593 0 0.09685 0.37396 -1.04006 -0 -0 -0.58568 0.23786 0 0 0 0 0 -0.00142 0.00348 0.23916 0 -1.15556 0 -2.4119 -0.20974 0.83505 -6.48105
THR_374 -4.16272 0.17779 2.78852 -0.15576 0.06496 0.05778 1.3889 -1.73148 -0.00969 -0.10727 -0.42738 0.04903 0 0 0 0 0 0.01452 0.00031 0.06373 0 0.04445 2.41037 -1.0874 -0.3887 0.42505 -0.585
GLY_375 -3.862 0.56314 2.54414 -0.00028 0 0 0.89656 -1.56054 -0 -0 -0.48489 -0.18039 0 0 0 0 0 -0.10231 0 0 0 -0.65072 0 0.83697 -0.09415 0.33544 -1.75903
SER_376 -3.67056 0.1927 3.26737 -0.03019 0 0.0536 0.85736 -1.53848 -0.01579 -0.1606 0.26388 -1.12031 0 0 -0.32614 0 0 -0.02407 0.10656 0.42719 0 -0.12785 0.62282 -0.77834 0.07764 0.327 -1.5962
ASN_377 -4.95772 0.452 5.30683 -0.34434 0.05485 0.6987 2.68925 -2.37409 -0.03481 -0.23466 -3.03134 -0.6431 0 0 0 0 0 0.16355 0.01968 0 2.09395 -0.72446 0 -0.93687 0.22428 0.40427 -1.17405
ALA_378 -3.6805 0.34339 1.71953 -0.03072 0.01606 0 0.92085 -1.36489 -0 -0 0.07513 -0.47273 0 0 -0.32614 0 0 0.22748 0 0 0 -0.11002 0 1.8394 0.50483 0.81953 0.48119
THR_379 -4.15486 0.2506 4.84983 -0.09129 0.0593 0.04145 2.77364 -2.32085 -0.01193 -0.0848 -3.28777 -1.42821 0 0 0 0 0 0.32619 0.03973 0.60419 0 -0.51927 2.51533 -1.0874 1.1952 1.32407 0.99316
ILE_380 -4.76114 0.14292 4.16502 -0.49639 0.34663 0.09884 1.9821 -2.14443 -0 -0 -2.26047 0.02855 0 0 0 0 0 -0.06146 0.01991 0.55798 0 -0.48765 0 0.73287 0.84268 0.87961 -0.41443
THR_381 -7.74459 0.71865 6.26771 -0.2112 0.15321 0.07809 3.19416 -3.36089 -0.03534 -0.26642 -1.77051 -0.20549 0 0 0 0 0 0.04601 0.0009 0.22168 0 0.05416 2.29274 -1.0874 -0.00478 0.36317 -1.29616
PHE_382 -9.04887 0.83108 4.07268 -1.01724 0.07604 0.36483 2.63454 -3.08113 -0.0195 -0.07655 -1.12646 -0.0403 0 0 0 0 0 0.03415 0.22153 0 2.01437 -0.36766 0 1.0402 -0.03416 0.36784 -3.15461
THR_383 -4.81935 0.19456 5.71359 -0.2011 0.11011 0.07259 2.61868 -2.78145 -0 -0 -2.40884 -0.07967 0 0 0 0 0 0.10588 0.00303 0.07332 0 0.02949 2.28331 -1.0874 0.04608 0.27887 0.15173
ASN_384 -7.42661 0.57449 7.2114 -0.38209 0.03089 0.73437 3.92054 -3.7102 -0.03107 -0.24168 -3.16206 -0.08136 0 0 -0.82416 0 0 0.06189 0.07481 0 2.7343 0.53107 0 -0.93687 0.16233 0.42116 -0.33883
HIS_385 -8.6508 0.66737 7.48074 -0.4106 0.08878 0.36669 4.30779 -4.1359 -0.0053 -0.07109 -3.60442 -0.51081 0 0 0 -0.8661 0 0.09059 0.0559 0 2.83591 0.08714 0 -0.45461 -0.00907 0.61434 -2.12346
VAL_386 -7.2726 0.78098 4.72174 -0.313 0.22624 0.07229 2.86224 -3.02294 -0 -0 -2.3833 -0.19671 0 0 0 0 0 0.03007 0.00179 0.10466 0 -0.2054 0 1.9342 -0.19441 0.55251 -2.30165
ASN_387 -5.76945 0.30086 6.23337 -0.18229 0.06301 0.27372 2.84069 -3.097 -0.01963 -0.13433 -1.93636 -0.28854 0 0 0 0 0 0.21778 0.00416 0 1.41395 0.43888 0 -0.93687 -0.02061 0.45736 -0.14132
ALA_388 -6.57537 0.74033 4.97234 -0.02256 0 0 3.06446 -3.23297 -0 -0 -2.62687 -0.38048 0 0 0 0 0 -0.05792 0 0 0 -0.30741 0 1.8394 -0.24995 0.34563 -2.49137
TRP_389 -12.4329 1.80671 5.43223 -0.7172 0.20257 0.4126 3.43002 -3.92767 -0 -0 -2.62762 -0.44364 0 0 0 0 0 0.10513 0.18093 0 3.11289 -0.14614 0 1.6906 -0.37855 0.29 -4.01
LYS_390 -5.23243 0.35097 5.33048 -0.29127 0.02726 0.12447 2.55974 -2.60347 -0.01963 -0.13433 -2.36796 -0.01326 0 0 0 0 0 0.02618 0.00613 1.74849 0 0.00377 0 -1.5107 -0.27828 0.33742 -1.93643
SER_391 -7.31093 0.39299 7.13875 -0.02416 0 0.02202 3.59113 -3.49264 -0 -0 -3.1456 -0.37342 0 0 0 -0.83289 0 0.04283 0.00577 0.61641 0 0.24718 0.7592 -0.77834 -0.33763 0.36348 -3.11585
HIS_392 -7.69938 0.57655 7.76504 -0.59986 0.30272 0.60605 2.96101 -3.95917 -0 -0 -2.53068 -0.84576 0 0 -0.38967 0 0 -0.00153 0.00022 0 3.0938 -0.27702 0 -0.45461 -0.0095 0.45986 -1.00193
GLY_393 -2.8498 0.17314 3.31109 -4e-05 0 0 1.1219 -1.70819 -0.01567 -0.08357 -0.39078 -0.40983 0 0 0 0 0 -0.09193 0 0 0 0.42823 0 0.83697 0.27557 0.40481 1.0019
MET_394 -5.25246 0.59097 3.47116 -0.40077 0.14147 0.16101 1.22681 -1.99238 -0 -0 -0.95367 -0.18961 0 0 0 0 0 -0.07128 0.06003 1.54523 0 0.11035 0 0.60916 -0.12874 0.33658 -0.73614
ASN_395 -2.85291 0.26506 3.62074 -0.19367 0.03272 0.3253 1.77936 -1.80543 -0 -0 -2.14745 -1.00711 0 0 0 0 0 -0.10441 0.01355 0 1.86227 -0.99161 0 -0.93687 -0.75862 0.35906 -2.54
LEU_396 -6.22568 0.48643 4.69934 -0.52269 0.21987 0.15279 2.55755 -2.37037 -0.00886 -0.06277 -2.42125 0.02911 0 0 0 0 0 0.06852 0.16828 0.74188 0 -0.05826 0 0.18072 -0.35629 0.46589 -2.25579
GLY_397 -2.37774 0.2224 3.12226 -4e-05 0 0 1.83626 -1.55102 -0 -0 -1.95856 -0.38471 0 0 0 0 0 -0.12122 0 0 0 0.06723 0 0.83697 0.8378 0.45913 0.98876
SER_398 -2.39738 0.10767 2.87342 -0.02323 0 0.02149 1.17747 -1.48937 -0 -0 -0.68416 -0.3307 0 0 0 0 0 -0.03277 0.00243 0.48809 0 0.30998 0.60343 -0.77834 0.72904 0.20902 0.78609
ASN_399 -4.88347 0.25356 4.92338 -0.1785 0.02659 0.26572 2.03331 -2.39473 -0 -0 -1.1607 -0.29391 0 0 0 0 0 -0.00441 0.02203 0 1.44912 0.41005 0 -0.93687 0.08736 0.12416 -0.2573
TRP_400 -8.94659 0.94773 6.29055 -1.19676 0.06513 0.36129 3.23906 -3.71547 -0.01052 -0.07416 -3.00233 -0.40253 0 0 0 0 0 -0.01273 0.00638 0 1.66457 -0.31834 0 1.6906 0.12778 0.3595 -2.92683
ALA_401 -4.96695 0.41534 4.20131 -0.02129 0 0 2.47405 -2.56755 -0.00886 -0.06277 -2.35981 -0.373 0 0 0 0 0 0.1056 0 0 0 -0.26102 0 1.8394 -0.12252 0.43528 -1.27278
TYR_402 -5.23917 0.32392 4.68628 -1.076 0.11962 0.46678 2.44899 -2.60476 -0 -0 -2.03819 -0.28253 0 0 0 0 0 0.02288 0.07592 0 1.81526 -0.3011 0.00255 1.2797 -0.16062 0.33358 -0.12687
GLN_403 -8.54858 0.56268 7.36372 -0.2653 0.06677 0.23979 3.25436 -3.86335 -0 -0 -3.17644 -0.49198 0 0 -0.82416 -0.83289 0 0.07302 0.42701 0 2.70942 -0.22228 0 -0.18838 -0.16832 0.4468 -3.43812
VAL_404 -5.38802 0.50961 3.98783 -0.29725 0.15494 0.06282 2.51946 -2.45379 -0.02018 -0.15832 -3.06783 -0.07534 0 0 0 0 0 -0.03529 0.00657 0.05076 0 -0.40852 0 1.9342 -0.13458 0.42124 -2.3917
MET_405 -4.68997 0.56318 4.47088 -0.34561 0.07521 0.10401 2.76761 -2.36842 -0.01712 -0.0951 -2.01827 -0.02863 0 0 0 0 0 -0.07051 0.01781 1.8074 0 -0.14131 0 0.60916 -0.08456 0.4016 0.95736
ALA_406 -4.99264 0.31626 3.59176 -0.02446 6e-05 0 2.53883 -2.5304 -0 -0 -2.86403 -0.4069 0 0 0 0 0 -0.15272 0 0 0 -0.2387 0 1.8394 -0.31092 0.36602 -2.86844
THR_407 -5.82927 0.5572 5.72233 -0.2067 0.17844 0.07678 3.35727 -2.9184 -0.01924 -0.24047 -3.57627 -0.12145 0 0 0 -0.8661 0 -0.00846 0.03367 0.11139 0 0.10953 2.28745 -1.0874 -0.12634 0.37123 -2.1948
GLU_408 -3.70511 0.22959 4.5962 -0.21755 0.02819 0.3016 2.52489 -2.15879 -0.02116 -0.19485 -2.94588 -0.60318 0 0 0 0 0 0.00704 0.01742 0 3.02786 -0.32464 0 -2.7348 -0.26841 0.31968 -2.1219
GLY_409 -3.24197 0.20295 4.22394 -5e-05 0 0 2.05181 -2.1002 -0.00859 -0.03497 -1.44239 -0.40041 0 0 0 0 0 0.0108 0 0 0 0.65381 0 0.83697 0.08559 0.14373 0.98102
TYR_410 -8.09995 0.52253 4.67414 -0.59119 0.25218 0.29187 2.56295 -3.03621 -0 -0 -1.95495 -0.33622 0 0 0 0 0 0.18441 0.12886 0 2.97039 0.13609 0.00119 1.2797 0.26379 0.30917 -0.44125
GLN_411 -7.51149 0.44606 7.75595 -0.24809 0.03831 0.18476 3.69235 -3.86547 -0.00628 -0.10761 -3.54455 -0.48895 0 0 -0.86082 0 0 0.16045 0.00345 0 2.87305 0.1177 0 -0.18838 0.11835 0.57676 -0.85447
SER_412 -3.15293 0.15037 4.18965 -0.03257 4e-05 0.0233 1.94211 -1.91352 -0.01266 -0.09756 -2.31905 0.03915 0 0 0 0 0 -0.04534 0.00271 0.5248 0 0.28869 1.76837 -0.77834 0.21047 0.54074 1.32845
SER_413 -1.65864 0.09113 2.38468 -0.02985 0.01705 0.02831 0.8583 -1.11132 -0.00193 -0.01216 -1.43017 0.02212 0 0 0 0 0 0.09761 6e-05 0.55099 0 -0.07881 0.60236 -0.77834 -0.19047 0.31733 -0.32172
GLY_414 -2.99368 0.23526 4.01294 -0.00015 0 0 2.42148 -1.99668 -0.05278 -0.18988 -2.23548 -0.22089 0 0 0 0 0 0.10853 0 0 0 -0.6739 0 0.83697 1.30175 0.32076 0.87426
SER_415 -6.01236 0.62855 6.71454 -0.02875 0.00089 0.04598 3.31082 -3.13247 -0 -0 -2.83325 -1.01152 0 0 0 0 0 0.14326 0.01329 0.17213 0 -0.13862 0.62458 -0.77834 1.08277 0.5425 -0.65599
SER_416 -4.66454 0.47125 5.39691 -0.03178 0 0.07214 2.51926 -2.59403 -0.06202 -0.37057 -2.43489 -0.51643 0 0 0 0 0 -0.04562 0.00854 1.05339 0 0.29108 0.60042 -0.77834 -0.39312 0.48056 -0.9978
ASN_417 -5.28063 0.44325 5.06855 -0.18037 0.02733 0.26208 2.37931 -2.68768 -0.01877 -0.19589 -1.85201 -0.28092 0 0 0 0 0 -0.02199 0.00104 0 1.53332 0.40159 0 -0.93687 0.12011 0.35836 -0.86019
VAL_418 -5.38189 0.27599 4.84129 -0.31482 0.24462 0.07256 2.61639 -2.62095 -0 -0 -2.50313 -0.21562 0 0 0 0 0 -0.06514 0.00846 0.11618 0 -0.25076 0 1.9342 0.06149 0.44324 -0.73789
THR_419 -8.35098 0.98809 6.42041 -0.20699 0.09558 0.07456 3.41075 -3.65164 -0 -0 -4.13685 -0.05187 0 0 0 0 0 0.06299 0.00669 0.07213 0 -0.02788 2.31769 -1.0874 -0.00814 0.55324 -3.5196
VAL_420 -5.85576 0.30938 4.52864 -0.30749 0.1605 0.06939 2.57303 -2.55352 -0 -0 -2.25868 -0.21355 0 0 0 0 0 -0.03501 0.00011 0.09968 0 -0.33023 0 1.9342 0.03211 0.52108 -1.32613
TRP_421 -7.92578 0.63817 6.08302 -0.72105 0.08854 0.38658 2.74051 -3.32686 -0 -0 -2.45951 -0.34531 0 0 0 0 0 -0.03039 0.07235 0 3.05101 -0.17691 0 1.6906 -0.12027 0.43676 0.08146
SER_422 -5.9853 0.34471 6.12104 -0.03196 0.00014 0.02236 3.06365 -2.94036 -0 -0 -3.27564 -0.04123 0 0 0 0 0 0.02776 0.00118 0.48454 0 0.3043 1.81974 -0.77834 -0.07764 0.35098 -0.59007
SER_423 -4.90717 0.19247 5.67582 -0.02765 0 0.06349 2.59555 -2.61794 -0 -0 -2.62798 -0.61743 0 0 0 0 0 -0.00173 0.00061 0.58437 0 0.35296 0.65313 -0.77834 0.20697 0.18406 -1.0688
LYS_424 -4.08401 0.11363 4.94011 -0.40955 0.05142 0.2204 2.36607 -2.28793 -0 -0 -2.20987 -0.12318 0 0 0 0 0 -0.02428 0.00117 2.01503 0 0.05804 0 -1.5107 0.11707 0.12241 -0.64417
ARG_425 -6.05244 0.40219 6.41613 -0.4427 0.05663 0.22409 2.59306 -2.90735 -0 -0 -2.51304 0.3387 0 0 0 0 0 -0.01395 0.24455 2.07701 0 -0.07933 0 -1.2888 -0.29618 0.28723 -0.95418
LYS_426 -6.97561 0.39212 7.41145 -0.54271 0.27443 0.36114 3.27094 -3.28828 -0.00024 -0.00532 -3.90013 0.07946 0 0 0 0 0 0.34584 0.09636 1.94054 0 -0.15004 0 -1.5107 -0.34421 0.54889 -1.99608
LYS_427 -4.17029 0.19513 5.25546 -0.40413 0.04954 0.21752 2.6124 -2.41416 -0 -0 -2.48855 -0.16948 0 0 0 0 0 0.09437 0.01277 2.06545 0 0.03148 0 -1.5107 -0.30386 0.47407 -0.45298
SER_428 -4.73869 0.44049 5.5461 -0.0259 0 0.06048 2.94619 -2.75137 -0.01401 -0.08424 -2.65565 -0.66593 0 0 0 0 0 -0.00356 0.00048 0.62198 0 0.34931 0.61422 -0.77834 0.0017 0.47159 -0.66516
GLU_429 -7.26564 0.55747 7.78389 -0.20473 0.01624 0.2516 3.6837 -3.71839 -0.01566 -0.12009 -4.72761 -0.54834 0 0 0 0 0 0.04896 0.10329 0 3.043 -0.2213 0 -2.7348 -0.11843 0.47506 -3.71178
LYS_430 -6.75396 0.39072 8.6985 -0.36835 0.03495 0.16845 4.638 -3.85186 -0 -0 -6.12416 -0.10167 0 0 -1.13267 0 0 -0.00874 0.09138 1.90165 0 0.08054 0 -1.5107 -0.2748 0.43487 -3.68785
LYS_431 -6.22988 0.59682 7.82498 -0.37688 0.03367 0.19772 4.14724 -3.39723 -0 -0 -7.04463 -0.14725 0 0 0 -0.5629 0 -0.02745 0.0979 2.06272 0 0.0527 0 -1.5107 -0.10657 0.67833 -3.71142
VAL_432 -7.30883 0.89171 5.0218 -0.27311 0.13475 0.04579 2.69801 -3.13864 -0 -0 -2.40446 0.3447 0 0 0 0 0 0.01605 0.01232 0.80488 0 -0.0061 0 1.9342 -0.19764 0.68115 -0.74343
THR_433 -6.82609 0.84127 4.99639 -0.201 0.12414 0.07185 2.98747 -2.82713 -0.01401 -0.08424 -3.36672 -0.07214 0 0 0 0 0 0.0803 0.00015 0.0564 0 -0.0044 2.28502 -1.0874 -0.00269 0.44084 -2.60199
ARG_434 -7.095 0.50828 7.40318 -0.63704 0.09357 0.37107 3.76419 -3.39608 -0.01834 -0.11188 -4.40341 0.42939 0 0 0 -1.08336 0 -0.03685 0.18744 2.42055 0 -0.03689 0 -1.2888 -0.05326 0.69303 -2.29023
MET_435 -8.76708 0.9732 6.0068 -0.34591 0.05659 0.09978 2.70463 -3.04701 -0 -0 -2.22209 -0.01853 0 0 0 0 0 -0.00936 0.02857 1.74675 0 0.00674 0 0.60916 -0.14119 0.81277 -1.50619
VAL_436 -6.2748 0.25448 4.31808 -0.30272 0.16417 0.06952 2.75064 -2.6191 -0 -0 -2.3751 -0.1963 0 0 0 0 0 -0.06081 0.00139 0.06159 0 -0.34143 0 1.9342 -0.03324 0.46549 -2.18392
SER_437 -6.05726 0.57074 5.27645 -0.03586 0 0.08 3.02695 -2.84217 -0 -0 -2.43209 -0.39323 0 0 0 0 0 -0.02198 0.00648 1.12455 0 0.2852 0.60002 -0.77834 -0.09225 0.38279 -1.3
ILE_438 -9.71902 0.84514 4.81196 -0.49802 0.38952 0.09944 2.95146 -3.52333 -0 -0 -2.15698 -0.00278 0 0 0 0 0 -0.05108 0.0733 0.49248 0 -0.45502 0 0.73287 -0.02258 0.4332 -5.59944
VAL_439 -7.81457 0.87612 3.24728 -0.29973 0.13923 0.06597 2.81153 -2.8149 -0.01834 -0.11188 -2.25112 -0.1034 0 0 0 0 0 -0.03626 7e-05 0.04408 0 -0.29227 0 1.9342 0.01182 0.49822 -4.11395
VAL_440 -8.26335 1.51302 3.83426 -0.33826 0.71792 0.07699 2.91267 -2.99695 -0 -0 -2.33685 -0.34719 0 0 0 0 0 -0.04334 0.00696 0.09702 0 -0.30308 0 1.9342 -0.09397 0.90267 -2.72726
ALA_441 -6.58413 0.78902 4.09356 -0.02064 0 0 3.15745 -3.09148 -0 -0 -2.90622 -0.37737 0 0 0 0 0 0.10446 0 0 0 -0.27931 0 1.8394 -0.23435 0.80042 -2.70918
VAL_442 -8.74201 1.28142 3.68351 -0.29562 0.14407 0.05753 2.94871 -3.04971 -0.00202 -0.01215 -1.89274 -0.00041 0 0 0 0 0 0.21519 0.24121 0.06448 0 -0.23496 0 1.9342 -0.19168 0.95241 -2.89856
PHE_443 -12.2501 2.37408 4.91421 -0.53115 0.0108 0.19256 3.74153 -3.84489 -0 -0 -3.21836 -0.03701 0 0 0 0 0 -0.00776 0.31021 0 2.84469 -0.07471 0 1.0402 -0.11794 1.22997 -3.42361
ILE_444 -10.1763 1.27261 4.35062 -0.5025 0.50255 0.10311 3.03093 -3.13252 -0 -0 -2.75423 -0.15809 0 0 0 0 0 -0.06128 0.03862 0.67202 0 -0.36064 0 0.73287 -0.13676 0.8264 -5.75258
PHE_445 -13.1175 2.64815 5.04804 -0.53861 0.02101 0.20489 3.67848 -4.01405 -0 -0 -2.19513 -0.11584 0 0 0 0 0 0.10232 0.13197 0 3.31578 -0.36413 0 1.0402 0.00704 0.87603 -3.2714
CYS_446 -8.80007 1.44448 5.01779 -0.07833 0 0.03925 1.92528 -2.64116 -0.00202 -0.01215 -1.61833 0.13408 0 0 0 0 0 -0.04832 0.04336 0.87751 0 0.39709 0 3.6196 0.1256 0.82539 1.24906
TRP_447 -13.8605 2.70291 3.59247 -0.61487 0.03693 0.28408 3.23482 -3.38717 -0.01087 -0.12333 -2.45237 -0.40067 0 0 0 0 0 0.01793 0.00643 0 2.8232 0.02855 0 1.6906 0.00171 0.9134 -5.5168
LEU_448 -7.83861 1.14498 4.74982 -0.68155 0.20225 0.22954 2.57734 -2.89875 -0 -0 -2.80052 0.19629 0 0 0 0 0 0.05601 0.01904 0.65529 0 -0.08743 0 0.18072 1.47017 2.09095 -0.73446
PRO_449 -6.48505 1.21784 3.50324 -0.08562 6e-05 0.05298 1.3332 -1.7021 -0 -0 -1.08074 0.73282 0 0 0 0 0 0.5359 0.02138 0.42049 0 0.0946 0 -2.4119 1.3802 1.92225 -0.55044
PHE_450 -9.44542 0.84079 4.43342 -0.8674 0.04185 0.22666 2.87846 -3.13599 -0 -0 -1.86152 -0.11284 0 0 0 0 0 0.02675 0.26127 0 1.78649 -0.3659 0 1.0402 -0.054 0.66248 -3.6447
TYR_451 -10.354 0.98147 4.37256 -0.62384 0.07639 0.2899 3.21537 -3.22659 -0.01435 -0.06524 -2.59552 -0.24866 0 0 0 0 0 -0.03197 0.05464 0 2.45902 0.19924 0.03515 1.2797 -0.02198 0.58458 -3.63412
ILE_452 -5.77541 0.73792 4.738 -0.49219 0.32211 0.09996 2.69807 -2.61042 -0.02722 -0.13711 -2.78117 0.01168 0 0 0 0 0 0.1234 0.04263 0.56388 0 -0.3627 0 0.73287 -0.07868 0.74567 -1.44871
PHE_453 -8.93864 1.40617 3.76517 -0.95627 0.15386 0.34376 2.14621 -2.97694 -0 -0 -1.56838 -0.00897 0 0 0 0 0 0.08287 0.09398 0 1.8431 -0.52941 0 1.0402 0.1342 0.68555 -3.28354
ASN_454 -6.38009 0.67744 4.58577 -0.18156 0.02909 0.27665 2.03829 -2.78074 -0 -0 -0.76361 -0.31141 0 0 0 0 0 -0.03307 0.02847 0 1.4409 0.27355 0 -0.93687 0.08197 0.58705 -1.36819
VAL_455 -6.99964 1.31817 2.57193 -0.28305 0.14276 0.05143 2.32966 -2.49417 -0.02996 -0.14053 -1.97137 -0.08712 0 0 0 0 0 0.10144 0.00325 0.26589 0 0.00941 0 1.9342 0.15287 0.98483 -2.14001
SER_456 -4.85756 0.6493 5.60007 -0.0255 0 0.05929 3.20844 -2.62422 -0.02929 -0.16186 -3.56341 -0.64657 0 0 0 0 0 -0.03987 0.00637 0.88261 0 0.31398 0.60535 -0.77834 0.16342 1.03795 -0.19983
SER_457 -3.99865 0.28224 4.22995 -0.03182 0.00078 0.05426 1.51289 -2.25962 -0.02659 -0.13246 -0.17274 -0.85738 0 0 0 0 0 -0.09345 0.04331 0.12206 0 -0.40817 0.67849 -0.77834 0.07431 0.5763 -1.18465
VAL_458 -4.15539 0.68908 2.16444 -0.30886 0.16723 0.0711 1.55284 -1.64533 -0 -0 -0.7737 -0.22874 0 0 0 0 0 -0.0385 0.01724 0.1528 0 -0.18233 0 1.9342 -0.04428 0.39895 -0.22925
SER_459 -2.85348 0.36402 3.2763 -0.0259 0 0.04156 1.82562 -1.59993 -0.02996 -0.14053 -0.33047 -0.96328 0 0 0 0 0 -0.04619 0.00143 0.50048 0 0.03869 0.62133 -0.77834 0.1356 0.39876 0.43573
MET_460 -5.99659 0.70759 4.80982 -0.72133 0.31649 0.2134 2.56178 -2.43549 -0 -0 -1.11478 -0.16628 0 0 0 0 0 0.17378 0.19329 0.87498 0 0.18156 0 0.60916 0.20605 0.52198 0.93543
ALA_461 -2.45026 0.43501 2.6212 -0.02359 0 0 1.13805 -1.47169 -0.01494 -0.09662 -0.16113 -0.42752 0 0 0 0 0 -0.02548 0 0 0 -0.25617 0 1.8394 -0.40319 0.43157 1.13464
ILE_462 -2.6509 0.58022 1.51866 -0.5935 0.31053 0.18278 0.85152 -1.00078 -0 -0 -0.21669 0.10567 0 0 0 0 0 -0.10645 0.01538 1.3021 0 0.25691 0 0.73287 -0.50677 0.36526 1.14681
SER_463 -3.35806 0.80946 3.47072 -0.03559 0.0096 0.06798 1.72843 -1.68061 -0.01136 -0.15335 -0.50403 -0.56491 0 0 0 0 0 0.17913 3e-05 0.05328 0 -0.08419 0.60001 -0.77834 1.53591 0.95142 2.23554
PRO_464 -3.86818 0.58419 2.47479 -0.09711 0.0063 0.06112 1.29511 -1.31213 -0 -0 -0.41495 0.65352 0 0 0 0 0 0.0494 0.01492 0.37912 0 -0.15923 0 -2.4119 1.6612 1.68914 0.6053
THR_465 -3.38193 0.76456 2.59589 -0.1261 0.07987 0.05514 0.97611 -1.35513 -0.01136 -0.15335 0.52091 -0.73003 0 0 0 0 0 0.43902 0.00029 0.40228 0 0.17371 2.25724 -1.0874 5.66172 2.5031 9.58453
PRO_466 -3.78182 0.95349 1.91206 -0.08411 5e-05 0.04989 0.5645 -0.8363 -0 -0 -0.45732 0.62074 0 0 0 0 0 -0.08007 0.01065 0.59161 0 -0.32117 0 -2.4119 5.53863 1.78959 4.05851
ALA_467 -4.42588 0.57419 1.55529 -0.02853 0.00742 0 1.22574 -1.51529 -0 -0 -0.80532 -0.46346 0 0 0 0 0 0.0707 0 0 0 -0.1958 0 1.8394 0.84884 0.52822 -0.78448
LEU_468 -7.29438 0.50899 5.12121 -0.46294 0.172 0.07838 2.97921 -2.7353 -0 -0 -1.83815 0.25267 0 0 0 0 0 -0.01543 0.69667 1.17666 0 -0.37757 0 0.18072 0.83127 0.49275 -0.23325
LYS_469 -3.60689 0.2797 3.38146 -0.30462 0.02671 0.13465 1.59545 -1.68431 -4e-05 -0.00092 -0.46038 0.02301 0 0 0 0 0 -0.03211 0.00358 1.6718 0 -0.08791 0 -1.5107 -0.36253 0.32053 -0.61353
GLY_470 -2.188 0.19419 2.21875 -4e-05 0 0 0.7322 -1.11553 -0 -0 0.26514 -0.41651 0 0 0 0 0 -0.07453 0 0 0 0.39181 0 0.83697 -0.12166 0.19706 0.91984
MET_471 -5.80191 0.43498 5.34113 -0.29644 0.06855 0.03405 3.15195 -2.48651 -0 -0 -1.59237 -0.16384 0 0 0 0 0 -0.04953 0.1722 1.13206 0 0.16842 0 0.60916 0.44528 0.34758 1.51477
PHE_472 -9.09312 1.77945 3.53961 -0.84214 0.14339 0.28968 3.19284 -2.91754 -0.01149 -0.08597 -2.06533 0.01409 0 0 0 0 0 -0.01975 0.21275 0 2.64104 -0.26046 0 1.0402 0.32877 0.70467 -1.40932
ASP_473 -4.61965 0.34681 4.72813 -0.1099 0.01424 0.33498 2.06597 -2.45362 -0.0123 -0.15083 -1.77666 -0.44759 0 0 0 0 0 0.04039 0.02069 0 1.80301 0.11188 0 -2.3716 -0.0745 0.60735 -1.9432
PHE_474 -5.88507 0.61164 3.9647 -0.97442 0.08869 0.34867 1.942 -2.45612 -1e-05 -0.00015 -1.90311 0.02344 0 0 0 0 0 0.00434 0.00091 0 1.76547 -0.4346 0 1.0402 0.0005 0.22691 -1.636
VAL_475 -8.48365 1.35507 4.24318 -0.2775 0.24236 0.04567 2.84583 -3.15138 -0 -0 -1.2056 0.40424 0 0 0 0 0 0.10832 0.02443 0.70069 0 0.12344 0 1.9342 -0.07613 0.50581 -0.66101
VAL_476 -7.47427 1.04206 3.84902 -0.30445 0.18986 0.06552 2.88008 -2.85339 -0 -0 -1.99966 -0.02827 0 0 0 0 0 -0.00341 0.02409 0.03478 0 -0.31112 0 1.9342 -0.12907 0.6076 -2.47645
VAL_477 -7.90949 1.21784 3.21526 -0.32992 0.39521 0.07472 3.00548 -2.80032 -0.01149 -0.08597 -2.55481 -0.16277 0 0 0 0 0 -0.05138 0.00894 0.10084 0 -0.23362 0 1.9342 -0.09211 0.51526 -3.76413
LEU_478 -9.51662 0.74601 4.40237 -0.67505 0.20856 0.25743 2.9785 -3.22358 -0 -0 -2.16865 0.08774 0 0 0 0 0 0.0215 0.07333 1.04718 0 -0.25083 0 0.18072 -0.22974 0.67842 -5.38272
THR_479 -6.80054 0.67337 4.51394 -0.12049 0.02769 0.06068 2.09896 -2.73516 -0 -0 -1.08212 -1.12087 0 0 0 0 0 0.28541 0.0008 0.25534 0 0.11786 2.3048 -1.0874 -0.24625 0.7126 -2.14137
TYR_480 -10.5741 2.2402 3.61067 -0.56276 0.04208 0.26343 3.35286 -3.19729 -0.01079 -0.13471 -3.93925 -0.25942 0 0 0 -0.34634 0 0.01943 0.01583 0 2.38456 -0.00487 0.0524 1.2797 -0.04576 0.81393 -5.00023
ALA_481 -6.33735 0.70985 3.42581 -0.02184 0 0 3.04784 -2.80684 -0 -0 -2.94206 -0.37194 0 0 0 0 0 -0.04843 0 0 0 -0.38332 0 1.8394 -0.28537 0.6135 -3.56075
ASN_482 -9.10395 1.50447 6.86287 -0.46833 0.18059 1.11324 3.43072 -3.92155 -0 -0 -1.97549 -0.39305 0 0 0 0 0 -0.07191 0.08517 0 3.46656 0.11831 0 -0.93687 -0.34322 0.67176 0.21932
SER_483 -6.25202 0.65176 6.17944 -0.04055 0.00042 0.05631 3.14355 -2.90456 -0.03027 -0.22054 -2.7648 -0.53531 0 0 -0.65239 0 0 0.01102 0 0.17477 0 -0.28107 1.72422 -0.77834 -0.34113 0.74894 -2.11054
CYS_484 -7.448 1.20941 4.57354 -0.05004 0 0.0144 2.73397 -2.50764 -0.01079 -0.13471 -1.73047 -0.22499 0 0 0 0 0 -0.0125 0.12881 0.31087 0 0.33585 0 3.6196 0.02946 0.57785 1.41465
ALA_485 -6.0706 0.61799 3.37249 -0.0229 0 0 2.51273 -2.43533 -0 -0 -1.4187 -0.37978 0 0 0 0 0 -0.06593 0 0 0 -0.36358 0 1.8394 0.05048 0.54935 -1.81439
ASN_486 -8.26297 1.17054 6.42406 -0.26534 0.00015 0.47988 3.28026 -3.44261 -0.00886 -0.09958 -2.25357 -0.09951 0 0 0 -1.32576 0 0.26417 0.07712 0 2.30305 0.45096 0 -0.93687 5.35035 1.62745 4.73295
PRO_487 -8.10865 1.71068 4.91992 -0.08672 0 0.05359 2.10872 -2.35829 -0 -0 -1.66765 0.72267 0 0 0 0 0 0.14443 0.01502 0.42802 0 0.10882 0 -2.4119 5.48836 1.89799 2.96503
ILE_488 -6.14447 0.61115 4.60842 -0.49044 0.29763 0.09813 2.85186 -2.68056 -0 -0 -1.47837 0.02566 0 0 0 0 0 -0.05658 0.06047 0.49397 0 -0.48991 0 0.73287 -0.11986 0.69403 -0.986
LEU_489 -8.10702 1.04934 3.60586 -0.49848 0.23218 0.11546 3.02462 -2.80777 -0.00754 -0.02433 -3.10718 0.2395 0 0 0 0 0 0.01397 0.01632 0.34788 0 -0.27177 0 0.18072 -0.09982 0.75402 -5.34403
TYR_490 -10.7917 1.03439 4.06472 -0.64567 0.17909 0.33296 3.41952 -3.27761 -0 -0 -1.90114 -0.27439 0 0 0 -0.72583 0 -0.04084 0.12493 0 2.93287 0.08999 0.84271 1.2797 -0.27264 1.19684 -2.43203
ALA_491 -5.42453 0.67216 3.09042 -0.02451 0.0001 0 2.13216 -2.36422 -0 -0 -1.57393 -0.36573 0 0 0 0 0 -0.086 0 0 0 -0.38481 0 1.8394 -0.45775 0.94939 -1.99786
PHE_492 -4.1042 0.33555 2.36251 -0.68438 0.08188 0.41105 1.34515 -1.64313 -0 -0 -0.6843 0.22057 0 0 0 0 0 0.01824 0.00915 0 2.02125 -0.12705 0 1.0402 -0.27379 0.68059 1.00928
LEU_493 -6.14155 0.57349 2.62474 -0.48009 0.09489 0.11158 1.60202 -1.7657 -0 -0 -1.35453 0.18402 0 0 0 0 0 -0.00725 0.02522 0.36907 0 -0.27573 0 0.18072 0.13032 0.90989 -3.21889
ASP_494 -6.20024 0.55011 7.9314 -0.21263 0.09855 0.66501 3.88686 -3.40044 -0.01016 -0.04792 -4.52886 -1.46271 0 0 -0.49595 0 0 -0.0275 0.03113 0 2.31606 -0.35106 0 -2.3716 0.00776 0.76491 -2.85731
ASP_495 -3.6379 0.33493 6.28046 -0.11095 0.00371 0.33534 2.85732 -2.58287 -0 -0 -4.77415 -0.59961 0 0 0 -0.5629 0 -0.06697 0.28349 0 1.70534 0.03869 0 -2.3716 -0.09571 0.60629 -2.35711
ASN_496 -4.66875 0.34409 5.41617 -0.1769 0.02953 0.26196 2.24809 -2.44514 -0.0098 -0.07584 -2.96687 -0.25353 0 0 -0.49595 0 0 0.08414 0 0 1.613 0.35346 0 -0.93687 0.1635 0.46761 -1.04811
PHE_497 -11.1253 1.10234 3.13538 -0.52927 0.01538 0.1981 2.36232 -2.9534 -0.0094 -0.06151 -2.35582 -0.08719 0 0 0 0 0 -0.01897 0.14462 0 2.60387 0.04932 0 1.0402 0.10291 0.35079 -6.03565
LYS_498 -6.10613 0.4111 6.52625 -0.39469 0.04774 0.18367 2.79933 -3.00091 -0 -0 -2.49525 -0.05998 0 0 0 0 0 -0.00282 0.01607 1.7752 0 0.07334 0 -1.5107 0.01169 0.33127 -1.39481
LYS_499 -4.96251 0.18061 5.88839 -0.30711 0.02985 0.13859 2.4416 -2.69876 -0.01777 -0.16726 -2.12844 -0.00516 0 0 0 0 0 -0.02792 0.01478 1.80818 0 -0.00188 0 -1.5107 -0.00482 0.18993 -1.1404
SER_500 -6.53308 0.70144 6.16471 -0.02268 0 0.02136 3.09112 -3.17071 -0.01692 -0.12562 -2.69534 -0.31535 0 0 0 0 0 -0.03051 0.00814 0.47961 0 0.31171 0.60252 -0.77834 -0.09372 0.42949 -1.97218
PHE_501 -10.4235 1.33631 3.97568 -0.56196 0.31867 0.25218 2.92322 -3.25555 -0 -0 -2.5413 -0.19772 0 0 0 0 0 0.01919 0.05731 0 3.21756 -0.16717 0 1.0402 -0.04911 0.59107 -3.46485
GLN_502 -5.25754 0.38669 5.67583 -0.26114 0.04896 0.20856 2.41147 -2.67589 -0.02454 -0.20518 -2.33553 -0.44991 0 0 0 0 0 -0.02728 0.05597 0 2.71911 -0.01365 0 -0.18838 -0.15335 0.4225 0.3367
ASN_503 -5.36228 0.36519 5.67628 -0.18716 0.03679 0.28195 2.46865 -2.84038 -0.00031 -0.00883 -1.31577 -0.31368 0 0 0 0 0 -0.00149 0.01661 0 1.42498 0.2433 0 -0.93687 -0.0873 0.27908 -0.26124
VAL_504 -8.32237 1.14274 3.4317 -0.30691 0.1947 0.06751 2.77954 -2.81344 -0.02703 -0.1606 -1.89784 -0.01595 0 0 0 0 0 -0.06371 0.01039 0.04645 0 -0.39298 0 1.9342 0.02463 0.30647 -4.06247
LEU_505 -4.90558 0.22632 3.00434 -0.48492 0.25398 0.11822 1.51333 -1.91023 -0.01497 -0.09454 -0.51812 0.21911 0 0 0 0 0 0.00646 0.05493 0.27968 0 -0.2935 0 0.18072 -0.16406 0.43964 -2.08918
CYS_506 -3.07874 0.27735 3.08897 -0.0585 0.01681 0.02235 1.20059 -1.49445 -0 -0 -1.89001 -0.15386 0 0 0 0 0 -0.07239 0.01428 0.38535 0 0.2389 0 3.6196 -0.40337 0.49105 2.20394
LEU_507 -5.45207 0.70024 3.62956 -0.45005 0.16745 0.06908 2.23754 -2.16791 -0.02759 -0.16275 -1.24427 0.3403 0 0 0 0 0 0.02155 0.05173 0.31422 0 -0.17788 0 0.18072 -0.38752 0.51027 -1.84739
VAL_508 -2.11191 0.23672 1.40303 -0.28298 0.16689 0.06007 0.15191 -0.82774 -0 -0 0.43823 0.04917 0 0 0 0 0 -0.08545 0.00669 0.038 0 -0.38668 0 1.9342 -0.39945 0.46801 0.85872
LYS_509 -1.78637 0.2019 1.24892 -0.33827 0.07324 0.2168 0.3445 -0.71519 -0 -0 0.4238 -0.34644 0 0 0 0 0 -0.06246 0.03911 1.54179 0 -0.13264 0 -1.5107 -0.39654 0.32334 -0.87523
VAL_510 -5.04373 0.6557 2.07857 -0.25734 0.1343 0.05242 0.9106 -1.70218 -0.01553 -0.07043 -0.81132 -0.30088 0 0 0 0 0 -0.06916 0.04247 0.38552 0 -0.71577 0 1.9342 -0.33882 0.30792 -2.82345
SER_511 -3.62494 0.36385 4.78568 -0.03875 0 0.07261 2.44828 -2.18843 -0 -0 -2.85241 -0.75745 0 0 -1.42209 -0.32752 0 0.06338 0.37565 0.2046 0 -0.40012 1.81981 -0.77834 -0.13453 0.51256 -1.87816
GLY_512 -3.74706 0.52431 2.37572 -6e-05 0 0 0.99157 -1.5034 -0.04022 -0.20154 -0.15528 -0.41839 0 0 0 0 0 -0.07468 0 0 0 0.18907 0 0.83697 0.06933 0.43382 -0.71985
THR_513 -3.05603 0.29824 2.6329 -0.12877 0.06613 0.08175 0.97173 -1.41111 -0.00798 -0.12304 -0.64286 -0.82598 0 0 -0.73267 0 0 -0.0545 0.00028 0.06481 0 -0.50693 2.28584 -1.0874 -0.07441 0.17274 -2.07726
ASP_514 -3.77955 0.13934 6.30981 -0.113 0.0135 0.32137 2.73581 -2.71518 -0.00798 -0.12304 -3.82053 -0.30035 0 0 -0.68942 -0.32752 0 -0.01248 0.00067 0 1.90487 0.0649 0 -2.3716 -0.39945 0.22536 -2.94445
ASP_515 -1.09293 0.04835 1.64405 -0.10767 0.00615 0.29893 0.35866 -0.71 -0 -0 -0.24245 -0.38318 0 0 0 0 0 0.01212 0.01298 0 1.89996 0.0444 0 -2.3716 -0.57945 0.27926 -0.88242
GLY_516 -1.0137 0.08469 1.26595 -0.00035 0 0 0.33333 -0.55297 -0.0018 -0.02544 0.10274 -0.15613 0 0 0 0 0 -0.10665 0 0 0 -0.85225 0 0.83697 -0.3095 0.20531 -0.18978
GLU_517 -2.29689 0.28562 3.21263 -0.18709 0.03537 0.28841 1.05567 -1.26939 -0.0226 -0.10208 -1.37921 -0.43591 0 0 -0.46154 -0.36265 0 -0.00508 0.0283 0 2.82176 0.301 0 -2.7348 1.68426 0.17097 0.62675
ARG_518 -1.99804 0.31646 2.57735 -0.89882 0.20165 0.69702 0.86903 -1.08297 -0.03087 -0.14432 -0.85459 -0.25134 0 0 -0.46154 0 0 0.05261 0.0126 2.47652 0 -0.0751 0 -1.2888 2.35594 0.3338 2.80661
SER_519 -3.09025 0.45452 1.89448 -0.01482 0 0.02966 0.66546 -1.19498 -0.06689 -0.40309 -0.43354 -0.96098 0 0 0 0 0 0.02872 0.00559 0.151 0 0.27046 0.60283 -0.77834 1.65475 0.30493 -0.88049
ASP_520 -4.47133 0.57827 7.0839 -0.23102 0.14239 0.73606 4.21509 -2.97235 -0 -0 -9.28842 -1.41238 0 0 -1.70052 0 0 -0.06897 0.01669 0 2.26638 -0.55802 0 -2.3716 0.89995 0.30678 -6.8291
SER_521 -1.80581 0.06938 2.7331 -0.03687 0.00921 0.06792 0.57888 -1.12477 -0.01351 -0.15702 0.1859 -0.74873 0 0 0 0 0 -0.00296 0.00282 0.47662 0 0.02116 0.62149 -0.77834 -0.07974 0.33206 0.3508
LYS_522 -3.57556 0.16837 4.90677 -0.31118 0.04285 0.17069 2.96634 -2.12 -0 -0 -4.08834 -0.23111 0 0 -0.58296 0 0 -0.01615 0.00018 1.76796 0 -0.17377 0 -1.5107 0.1694 0.40194 -2.01528
GLN_523 -6.89397 0.50146 6.7592 -1.02705 0.5503 1.4192 2.14804 -2.91918 -0.02597 -0.17077 -1.01545 -1.96357 0 0 -0.82219 0 0 -0.08955 0.03878 0 3.51366 -0.18009 0 -0.18838 0.03962 0.844 0.51811
ASP_524 -5.25047 0.49487 7.16269 -0.23433 0.06944 0.78685 1.41858 -2.72076 -0 -0 -3.3945 -3.29349 0 0 0 -0.66939 0 0.02367 0.30228 0 3.21447 -0.43165 0 -2.3716 -0.49504 0.68019 -4.70819
LYS_525 -4.03892 0.33856 6.39735 -0.48988 0.13878 0.4071 2.34515 -2.62244 -0.01373 -0.13464 -3.75684 -0.23811 0 0 -0.18713 -0.66939 0 -0.01684 0.06967 2.50553 0 -0.2518 0 -1.5107 -0.2389 0.49597 -1.4712
SER_526 -3.5655 0.06277 5.09441 -0.03614 0.00025 0.02198 1.73477 -2.24949 -0.0397 -0.30541 -1.59961 0.07297 0 0 0 0 0 -0.04358 0.00032 0.43791 0 -0.0556 1.8204 -0.77834 -0.1566 0.47811 0.89392
ARG_527 -3.15283 0.18919 2.84536 -0.52835 0.08226 0.2872 0.67277 -1.26262 -0 -0 -0.2065 0.60902 0 0 0 0 0 -0.04121 0.02384 2.05353 0 -0.10163 0 -1.2888 -0.47918 0.23012 -0.06784
LEU_528 -4.78544 0.61369 1.52967 -0.5385 0.29158 0.15528 0.62048 -1.05923 -0.02502 -0.25726 0.69375 0.09767 0 0 0 0 0 0.00741 0.02671 0.6997 0 -0.04036 0 0.18072 -0.05739 0.22255 -1.624
ASN_529 -4.04265 0.3492 4.89257 -0.32307 0.03937 0.65265 1.59573 -2.09658 -0.01123 -0.11512 -2.53458 -0.77541 0 0 0 0 0 -0.05548 0.01738 0 2.54493 -0.65964 0 -0.93687 0.38193 0.29215 -0.78473
GLU_530 -3.37932 0.14425 3.52377 -0.50969 0.27372 1.60179 0.21816 -1.47259 -0.0209 -0.17589 -0.36524 -2.64995 0 0 0 0 0 -0.0121 0.00497 0 4.62206 0.30643 0 -2.7348 0.63114 0.58127 0.58709
THR_531 -5.40752 0.49013 5.73261 -0.17494 0.05565 0.05846 3.23711 -2.80631 -0 -0 -3.623 0.31096 0 0 0 0 0 -0.06888 0.00792 0.05286 0 0.04046 2.30691 -1.0874 0.1659 0.79156 0.0825
THR_532 -2.90966 0.19749 3.63086 -0.19797 0.14588 0.07429 1.31463 -1.70392 -0.0022 -0.03959 -1.16416 -0.51851 0 0 0 0 0 -0.04026 0.0012 0.12795 0 0.05484 2.28137 -1.0874 -0.22015 0.54117 0.48585
GLU_533 -3.10174 0.35124 2.96655 -0.4711 0.23959 1.46529 0.90871 -1.51668 -0 -0 -0.71885 -2.90074 0 0 0 0 0 -0.098 0.04681 0 3.7661 -0.2155 0 -2.7348 -0.18553 0.46791 -1.73071
THR_534 -3.62112 0.3673 3.74976 -0.13421 0.09436 0.08896 1.32238 -1.781 -0.05443 -0.24986 -0.3036 -1.23493 0 0 0 0 0 -0.05812 0.19451 0.02968 0 -0.38931 2.27206 -1.0874 -0.31495 0.67884 -0.43109
GLN_535 -2.30266 0.17983 2.76368 -0.30151 0.07151 0.29143 1.05605 -1.31142 -0 -0 -1.08923 -0.86567 0 0 0 0 0 -0.02018 0.00993 0 2.69248 -0.11338 0 -0.18838 -0.17841 0.66951 1.36359
ARG_536 -6.41774 0.34222 6.09274 -1.04466 0.29837 0.55564 0.9801 -2.654 -0.09565 -0.56979 -1.18055 0.45967 0 0 0 0 0 0.00924 0.06426 2.42793 0 -0.11505 0 -1.2888 -0.10701 0.4332 -1.80986
THR:CtermProteinFull_537 -0.85972 0.08123 0.83679 -0.17082 0.06271 0.19563 0.00199 -0.43605 -0.01765 -0.15703 -0.13721 -1.59509 0 0 0 0 0 0 0.03011 1.78404 0 0 2.39376 -1.0874 -0.0694 0.30877 1.16466
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 515 DOMAINID 740 MODEL 3 T1013_skip_domain_parser
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 217.254 tmscore: 0.51118 5x33A_203 prob: 100 ident: 18.03
ATOM      1  N   ASP A   1      11.975 -10.374 -24.445  1.00  3.890          N  
ATOM      2  CA  ASP A   1      11.758 -10.590 -25.871  1.00  3.890          C  
ATOM      3  C   ASP A   1      12.976 -10.163 -26.674  1.00  3.890          C  
ATOM      4  O   ASP A   1      13.217  -8.962 -26.838  1.00  3.890          O  
ATOM      5  CB  ASP A   1      10.520  -9.828 -26.359  1.00  5.450          C  
ATOM      6  CG  ASP A   1      10.194 -10.099 -27.830  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      11.057 -10.608 -28.532  1.00  5.450          O  
ATOM      8  OD2 ASP A   1       9.102  -9.799 -28.238  1.00  5.450          O  
ATOM      9 1H   ASP A   1      11.246 -10.836 -23.922  1.00  4.670          H  
ATOM     10 2H   ASP A   1      12.873 -10.752 -24.178  1.00  4.670          H  
ATOM     11 3H   ASP A   1      11.955  -9.384 -24.245  1.00  4.670          H  
ATOM     12  HA  ASP A   1      11.595 -11.655 -26.039  1.00  4.670          H  
ATOM     13 1HB  ASP A   1       9.656 -10.108 -25.754  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      10.678  -8.753 -26.232  1.00  6.540          H  
ATOM     15  N   MET A   2      13.707 -11.155 -27.202  1.00  3.890          N  
ATOM     16  CA  MET A   2      14.959 -10.969 -27.949  1.00  3.890          C  
ATOM     17  C   MET A   2      14.843 -10.107 -29.194  1.00  3.890          C  
ATOM     18  O   MET A   2      15.860  -9.755 -29.791  1.00  3.890          O  
ATOM     19  CB  MET A   2      15.561 -12.313 -28.347  1.00  5.450          C  
ATOM     20  CG  MET A   2      16.138 -13.142 -27.203  1.00  5.450          C  
ATOM     21  SD  MET A   2      17.415 -12.263 -26.255  1.00  5.450          S  
ATOM     22  CE  MET A   2      18.712 -11.953 -27.473  1.00  5.450          C  
ATOM     23  H   MET A   2      13.383 -12.101 -27.059  1.00  4.670          H  
ATOM     24  HA  MET A   2      15.663 -10.468 -27.294  1.00  4.670          H  
ATOM     25 1HB  MET A   2      14.786 -12.914 -28.818  1.00  6.540          H  
ATOM     26 2HB  MET A   2      16.334 -12.161 -29.093  1.00  6.540          H  
ATOM     27 1HG  MET A   2      15.341 -13.426 -26.521  1.00  6.540          H  
ATOM     28 2HG  MET A   2      16.577 -14.053 -27.608  1.00  6.540          H  
ATOM     29 1HE  MET A   2      19.545 -11.443 -26.991  1.00  6.540          H  
ATOM     30 2HE  MET A   2      19.061 -12.899 -27.888  1.00  6.540          H  
ATOM     31 3HE  MET A   2      18.327 -11.320 -28.275  1.00  6.540          H  
ATOM     32  N   ALA A   3      13.613  -9.812 -29.620  1.00  3.890          N  
ATOM     33  CA  ALA A   3      13.385  -8.952 -30.762  1.00  3.890          C  
ATOM     34  C   ALA A   3      14.003  -7.571 -30.537  1.00  3.890          C  
ATOM     35  O   ALA A   3      14.456  -6.935 -31.490  1.00  3.890          O  
ATOM     36  CB  ALA A   3      11.898  -8.806 -31.020  1.00  5.450          C  
ATOM     37  H   ALA A   3      12.792 -10.166 -29.105  1.00  4.670          H  
ATOM     38  HA  ALA A   3      13.863  -9.405 -31.629  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      11.735  -8.175 -31.888  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      11.460  -9.789 -31.191  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      11.427  -8.354 -30.144  1.00  6.540          H  
ATOM     42  N   ASP A   4      14.001  -7.072 -29.288  1.00  3.890          N  
ATOM     43  CA  ASP A   4      14.583  -5.757 -29.042  1.00  3.890          C  
ATOM     44  C   ASP A   4      16.045  -5.772 -29.465  1.00  3.890          C  
ATOM     45  O   ASP A   4      16.844  -6.571 -28.950  1.00  3.890          O  
ATOM     46  CB  ASP A   4      14.449  -5.341 -27.568  1.00  5.450          C  
ATOM     47  CG  ASP A   4      13.034  -4.896 -27.129  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      12.170  -4.726 -27.953  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      12.863  -4.676 -25.929  1.00  5.450          O  
ATOM     50  H   ASP A   4      13.614  -7.614 -28.506  1.00  4.670          H  
ATOM     51  HA  ASP A   4      14.058  -5.024 -29.656  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      14.735  -6.194 -26.950  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      15.132  -4.550 -27.341  1.00  6.540          H  
ATOM     54  N   GLU A   5      16.443  -4.796 -30.283  1.00  3.890          N  
ATOM     55  CA  GLU A   5      17.803  -4.798 -30.796  1.00  3.890          C  
ATOM     56  C   GLU A   5      18.893  -4.782 -29.725  1.00  3.890          C  
ATOM     57  O   GLU A   5      19.856  -5.518 -29.876  1.00  3.890          O  
ATOM     58  CB  GLU A   5      18.001  -3.654 -31.793  1.00  5.450          C  
ATOM     59  CG  GLU A   5      17.245  -3.856 -33.092  1.00  5.450          C  
ATOM     60  CD  GLU A   5      17.377  -2.711 -34.040  1.00  5.450          C  
ATOM     61  OE1 GLU A   5      18.097  -1.785 -33.735  1.00  5.450          O  
ATOM     62  OE2 GLU A   5      16.725  -2.732 -35.053  1.00  5.450          O  
ATOM     63  H   GLU A   5      15.763  -4.131 -30.637  1.00  4.670          H  
ATOM     64  HA  GLU A   5      17.927  -5.724 -31.362  1.00  4.670          H  
ATOM     65 1HB  GLU A   5      17.659  -2.720 -31.386  1.00  6.540          H  
ATOM     66 2HB  GLU A   5      19.065  -3.548 -32.026  1.00  6.540          H  
ATOM     67 1HG  GLU A   5      17.631  -4.755 -33.578  1.00  6.540          H  
ATOM     68 2HG  GLU A   5      16.194  -4.023 -32.871  1.00  6.540          H  
ATOM     69  N   PRO A   6      18.800  -4.022 -28.610  1.00  3.890          N  
ATOM     70  CA  PRO A   6      19.793  -4.065 -27.551  1.00  3.890          C  
ATOM     71  C   PRO A   6      20.095  -5.492 -27.052  1.00  3.890          C  
ATOM     72  O   PRO A   6      21.224  -5.758 -26.640  1.00  3.890          O  
ATOM     73  CB  PRO A   6      19.142  -3.201 -26.465  1.00  5.830          C  
ATOM     74  CG  PRO A   6      18.306  -2.206 -27.248  1.00  5.830          C  
ATOM     75  CD  PRO A   6      17.749  -2.992 -28.404  1.00  5.830          C  
ATOM     76  HA  PRO A   6      20.712  -3.588 -27.917  1.00  4.670          H  
ATOM     77 1HB  PRO A   6      18.542  -3.831 -25.791  1.00  7.000          H  
ATOM     78 2HB  PRO A   6      19.923  -2.721 -25.849  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      17.528  -1.768 -26.604  1.00  7.000          H  
ATOM     80 2HG  PRO A   6      18.931  -1.384 -27.589  1.00  7.000          H  
ATOM     81 1HD  PRO A   6      16.816  -3.418 -28.099  1.00  7.000          H  
ATOM     82 2HD  PRO A   6      17.650  -2.331 -29.260  1.00  7.000          H  
ATOM     83  N   LEU A   7      19.085  -6.394 -27.037  1.00  3.890          N  
ATOM     84  CA  LEU A   7      19.306  -7.773 -26.611  1.00  3.890          C  
ATOM     85  C   LEU A   7      20.018  -8.514 -27.717  1.00  3.890          C  
ATOM     86  O   LEU A   7      20.967  -9.285 -27.509  1.00  3.890          O  
ATOM     87  CB  LEU A   7      17.980  -8.472 -26.302  1.00  5.450          C  
ATOM     88  CG  LEU A   7      17.201  -7.976 -25.094  1.00  5.450          C  
ATOM     89  CD1 LEU A   7      15.864  -8.624 -25.065  1.00  5.450          C  
ATOM     90  CD2 LEU A   7      17.943  -8.317 -23.829  1.00  5.450          C  
ATOM     91  H   LEU A   7      18.152  -6.176 -27.384  1.00  4.670          H  
ATOM     92  HA  LEU A   7      19.953  -7.778 -25.741  1.00  4.670          H  
ATOM     93 1HB  LEU A   7      17.333  -8.403 -27.182  1.00  6.540          H  
ATOM     94 2HB  LEU A   7      18.195  -9.499 -26.126  1.00  6.540          H  
ATOM     95  HG  LEU A   7      17.057  -6.914 -25.180  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7      15.298  -8.258 -24.212  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7      15.350  -8.367 -25.977  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7      15.974  -9.703 -24.991  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7      17.379  -7.974 -22.975  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7      18.072  -9.398 -23.761  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7      18.910  -7.845 -23.827  1.00  6.540          H  
ATOM    102  N   ASN A   8      19.578  -8.256 -28.936  1.00  3.890          N  
ATOM    103  CA  ASN A   8      20.151  -8.931 -30.076  1.00  3.890          C  
ATOM    104  C   ASN A   8      21.481  -8.330 -30.480  1.00  3.890          C  
ATOM    105  O   ASN A   8      21.600  -7.644 -31.509  1.00  3.890          O  
ATOM    106  CB  ASN A   8      19.224  -8.935 -31.254  1.00  5.450          C  
ATOM    107  CG  ASN A   8      19.776  -9.778 -32.369  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      20.925 -10.310 -32.305  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      18.979  -9.910 -33.401  1.00  5.450          N  
ATOM    110  H   ASN A   8      18.785  -7.613 -29.050  1.00  4.670          H  
ATOM    111  HA  ASN A   8      20.336  -9.968 -29.795  1.00  4.670          H  
ATOM    112 1HB  ASN A   8      18.243  -9.316 -30.953  1.00  6.540          H  
ATOM    113 2HB  ASN A   8      19.086  -7.914 -31.610  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      19.257 -10.453 -34.197  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      18.083  -9.459 -33.375  1.00  6.540          H  
ATOM    116  N   GLY A   9      22.491  -8.706 -29.714  1.00  3.890          N  
ATOM    117  CA  GLY A   9      23.858  -8.239 -29.823  1.00  3.890          C  
ATOM    118  C   GLY A   9      24.493  -8.487 -31.183  1.00  3.890          C  
ATOM    119  O   GLY A   9      25.558  -7.944 -31.457  1.00  3.890          O  
ATOM    120  H   GLY A   9      22.221  -9.275 -28.907  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      23.885  -7.172 -29.600  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      24.454  -8.728 -29.053  1.00  4.670          H  
ATOM    123  N   SER A  10      23.869  -9.295 -32.053  1.00  3.890          N  
ATOM    124  CA  SER A  10      24.450  -9.529 -33.372  1.00  3.890          C  
ATOM    125  C   SER A  10      24.474  -8.248 -34.218  1.00  3.890          C  
ATOM    126  O   SER A  10      25.198  -8.175 -35.214  1.00  3.890          O  
ATOM    127  CB  SER A  10      23.705 -10.622 -34.120  1.00  5.450          C  
ATOM    128  OG  SER A  10      22.418 -10.215 -34.488  1.00  5.450          O  
ATOM    129  H   SER A  10      22.964  -9.727 -31.829  1.00  4.670          H  
ATOM    130  HA  SER A  10      25.480  -9.858 -33.235  1.00  4.670          H  
ATOM    131 1HB  SER A  10      24.270 -10.887 -35.011  1.00  6.540          H  
ATOM    132 2HB  SER A  10      23.640 -11.510 -33.497  1.00  6.540          H  
ATOM    133  HG  SER A  10      21.863 -10.347 -33.708  1.00  6.540          H  
ATOM    134  N   HIS A  11      23.696  -7.225 -33.825  1.00  3.890          N  
ATOM    135  CA  HIS A  11      23.657  -5.962 -34.566  1.00  3.890          C  
ATOM    136  C   HIS A  11      24.897  -5.093 -34.323  1.00  3.890          C  
ATOM    137  O   HIS A  11      25.079  -4.072 -34.988  1.00  3.890          O  
ATOM    138  CB  HIS A  11      22.431  -5.107 -34.181  1.00  5.450          C  
ATOM    139  CG  HIS A  11      22.498  -4.449 -32.797  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      22.381  -5.153 -31.634  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      22.655  -3.151 -32.437  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      22.473  -4.325 -30.603  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      22.641  -3.103 -31.061  1.00  5.450          N  
ATOM    144  H   HIS A  11      23.107  -7.345 -32.994  1.00  4.670          H  
ATOM    145  HA  HIS A  11      23.601  -6.171 -35.635  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      22.293  -4.318 -34.924  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      21.538  -5.733 -34.206  1.00  6.540          H  
ATOM    148  HD1 HIS A  11      21.880  -6.034 -31.572  1.00  6.540          H  
ATOM    149  HD2 HIS A  11      22.782  -2.235 -33.016  1.00  6.540          H  
ATOM    150  HE1 HIS A  11      22.399  -4.715 -29.585  1.00  6.540          H  
ATOM    151  N   THR A  12      25.719  -5.428 -33.331  1.00  3.890          N  
ATOM    152  CA  THR A  12      26.850  -4.564 -33.026  1.00  3.890          C  
ATOM    153  C   THR A  12      28.158  -5.264 -32.706  1.00  3.890          C  
ATOM    154  O   THR A  12      28.305  -6.479 -32.844  1.00  3.890          O  
ATOM    155  CB  THR A  12      26.498  -3.625 -31.872  1.00  5.450          C  
ATOM    156  OG1 THR A  12      27.534  -2.634 -31.752  1.00  5.450          O  
ATOM    157  CG2 THR A  12      26.339  -4.418 -30.568  1.00  5.450          C  
ATOM    158  H   THR A  12      25.572  -6.290 -32.797  1.00  4.670          H  
ATOM    159  HA  THR A  12      27.037  -3.945 -33.901  1.00  4.670          H  
ATOM    160  HB  THR A  12      25.564  -3.122 -32.098  1.00  6.540          H  
ATOM    161  HG1 THR A  12      27.234  -1.944 -31.143  1.00  6.540          H  
ATOM    162 1HG2 THR A  12      26.079  -3.737 -29.762  1.00  6.540          H  
ATOM    163 2HG2 THR A  12      25.543  -5.155 -30.689  1.00  6.540          H  
ATOM    164 3HG2 THR A  12      27.260  -4.930 -30.315  1.00  6.540          H  
ATOM    165  N   TRP A  13      29.150  -4.456 -32.347  1.00  3.890          N  
ATOM    166  CA  TRP A  13      30.442  -4.980 -31.939  1.00  3.890          C  
ATOM    167  C   TRP A  13      30.342  -5.500 -30.523  1.00  3.890          C  
ATOM    168  O   TRP A  13      29.831  -4.807 -29.639  1.00  3.890          O  
ATOM    169  CB  TRP A  13      31.520  -3.909 -32.005  1.00  5.450          C  
ATOM    170  CG  TRP A  13      32.843  -4.387 -31.507  1.00  5.450          C  
ATOM    171  CD1 TRP A  13      33.809  -4.999 -32.235  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      33.360  -4.299 -30.148  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      34.880  -5.299 -31.440  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      34.620  -4.877 -30.159  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      32.852  -3.786 -28.946  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      35.395  -4.961 -29.017  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      33.624  -3.866 -27.807  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      34.866  -4.437 -27.840  1.00  5.450          C  
ATOM    179  H   TRP A  13      28.943  -3.462 -32.292  1.00  4.670          H  
ATOM    180  HA  TRP A  13      30.715  -5.805 -32.595  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      31.641  -3.574 -33.033  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      31.216  -3.065 -31.424  1.00  6.540          H  
ATOM    183  HD1 TRP A  13      33.741  -5.222 -33.298  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      35.726  -5.759 -31.742  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      31.868  -3.338 -28.910  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      36.384  -5.414 -29.025  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      33.217  -3.462 -26.882  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      35.452  -4.483 -26.924  1.00  6.540          H  
ATOM    189  N   LEU A  14      30.877  -6.684 -30.283  1.00  3.890          N  
ATOM    190  CA  LEU A  14      30.843  -7.234 -28.947  1.00  3.890          C  
ATOM    191  C   LEU A  14      32.238  -7.443 -28.395  1.00  3.890          C  
ATOM    192  O   LEU A  14      33.168  -7.780 -29.130  1.00  3.890          O  
ATOM    193  CB  LEU A  14      30.062  -8.551 -28.967  1.00  5.450          C  
ATOM    194  CG  LEU A  14      28.590  -8.458 -29.528  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      27.997  -9.848 -29.603  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      27.724  -7.555 -28.646  1.00  5.450          C  
ATOM    197  H   LEU A  14      31.300  -7.206 -31.037  1.00  4.670          H  
ATOM    198  HA  LEU A  14      30.347  -6.530 -28.287  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      30.609  -9.263 -29.579  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      30.018  -8.941 -27.948  1.00  6.540          H  
ATOM    201  HG  LEU A  14      28.611  -8.045 -30.544  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      26.991  -9.787 -30.012  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      28.611 -10.469 -30.253  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      27.960 -10.287 -28.608  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      26.725  -7.509 -29.065  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      27.679  -7.959 -27.636  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      28.132  -6.552 -28.614  1.00  6.540          H  
ATOM    208  N   SER A  15      32.365  -7.282 -27.085  1.00  3.890          N  
ATOM    209  CA  SER A  15      33.614  -7.507 -26.386  1.00  3.890          C  
ATOM    210  C   SER A  15      33.880  -8.989 -26.207  1.00  3.890          C  
ATOM    211  O   SER A  15      32.999  -9.828 -26.419  1.00  3.890          O  
ATOM    212  CB  SER A  15      33.586  -6.797 -25.044  1.00  5.450          C  
ATOM    213  OG  SER A  15      32.626  -7.364 -24.195  1.00  5.450          O  
ATOM    214  H   SER A  15      31.564  -6.998 -26.540  1.00  4.670          H  
ATOM    215  HA  SER A  15      34.425  -7.095 -26.985  1.00  4.670          H  
ATOM    216 1HB  SER A  15      34.567  -6.861 -24.576  1.00  6.540          H  
ATOM    217 2HB  SER A  15      33.364  -5.743 -25.194  1.00  6.540          H  
ATOM    218  HG  SER A  15      32.693  -6.888 -23.361  1.00  6.540          H  
ATOM    219  N   ILE A  16      35.101  -9.315 -25.805  1.00  3.890          N  
ATOM    220  CA  ILE A  16      35.483 -10.693 -25.566  1.00  3.890          C  
ATOM    221  C   ILE A  16      34.921 -11.147 -24.220  1.00  3.890          C  
ATOM    222  O   ILE A  16      35.160 -10.465 -23.228  1.00  3.890          O  
ATOM    223  CB  ILE A  16      37.022 -10.811 -25.543  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      37.586 -10.418 -26.932  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      37.450 -12.227 -25.132  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      39.094 -10.223 -26.970  1.00  5.450          C  
ATOM    227  H   ILE A  16      35.771  -8.575 -25.653  1.00  4.670          H  
ATOM    228  HA  ILE A  16      35.114 -11.291 -26.385  1.00  4.670          H  
ATOM    229  HB  ILE A  16      37.418 -10.104 -24.823  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      37.322 -11.194 -27.650  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      37.121  -9.487 -27.250  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      38.529 -12.302 -25.098  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      37.066 -12.467 -24.153  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      37.067 -12.934 -25.844  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      39.394  -9.942 -27.981  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      39.376  -9.429 -26.277  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      39.607 -11.137 -26.696  1.00  6.540          H  
ATOM    238  N   PRO A  17      34.173 -12.268 -24.137  1.00  3.890          N  
ATOM    239  CA  PRO A  17      33.620 -12.789 -22.905  1.00  3.890          C  
ATOM    240  C   PRO A  17      34.757 -12.974 -21.930  1.00  3.890          C  
ATOM    241  O   PRO A  17      35.829 -13.445 -22.302  1.00  3.890          O  
ATOM    242  CB  PRO A  17      33.026 -14.134 -23.342  1.00  5.830          C  
ATOM    243  CG  PRO A  17      32.671 -13.923 -24.793  1.00  5.830          C  
ATOM    244  CD  PRO A  17      33.768 -13.020 -25.340  1.00  5.830          C  
ATOM    245  HA  PRO A  17      32.862 -12.104 -22.513  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      33.736 -14.947 -23.168  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      32.142 -14.360 -22.722  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      32.623 -14.892 -25.313  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      31.673 -13.470 -24.878  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      34.599 -13.591 -25.736  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      33.299 -12.362 -26.090  1.00  7.000          H  
ATOM    252  N   PHE A  18      34.510 -12.641 -20.678  1.00  3.890          N  
ATOM    253  CA  PHE A  18      35.566 -12.708 -19.692  1.00  3.890          C  
ATOM    254  C   PHE A  18      36.252 -14.064 -19.515  1.00  3.890          C  
ATOM    255  O   PHE A  18      37.421 -14.111 -19.128  1.00  3.890          O  
ATOM    256  CB  PHE A  18      35.039 -12.220 -18.375  1.00  5.450          C  
ATOM    257  CG  PHE A  18      34.114 -13.159 -17.688  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      34.608 -14.052 -16.778  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      32.754 -13.143 -17.937  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      33.787 -14.922 -16.120  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      31.923 -14.012 -17.284  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      32.441 -14.905 -16.374  1.00  5.450          C  
ATOM    263  H   PHE A  18      33.602 -12.292 -20.419  1.00  4.670          H  
ATOM    264  HA  PHE A  18      36.304 -11.992 -20.008  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      35.887 -12.034 -17.715  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      34.530 -11.280 -18.528  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      35.673 -14.047 -16.593  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      32.338 -12.438 -18.650  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      34.197 -15.628 -15.401  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      30.852 -14.001 -17.485  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      31.781 -15.601 -15.859  1.00  6.540          H  
ATOM    272  N   ASP A  19      35.568 -15.163 -19.816  1.00  3.890          N  
ATOM    273  CA  ASP A  19      36.135 -16.482 -19.695  1.00  3.890          C  
ATOM    274  C   ASP A  19      36.208 -17.198 -21.040  1.00  3.890          C  
ATOM    275  O   ASP A  19      36.219 -18.431 -21.095  1.00  3.890          O  
ATOM    276  CB  ASP A  19      35.341 -17.265 -18.661  1.00  5.450          C  
ATOM    277  CG  ASP A  19      33.884 -17.323 -19.039  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      33.509 -16.597 -19.963  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      33.140 -18.047 -18.415  1.00  5.450          O  
ATOM    280  H   ASP A  19      34.584 -15.146 -20.108  1.00  4.670          H  
ATOM    281  HA  ASP A  19      37.151 -16.382 -19.331  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      35.738 -18.277 -18.583  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      35.446 -16.797 -17.690  1.00  6.540          H  
ATOM    284  N   LEU A  20      36.278 -16.438 -22.139  1.00  3.890          N  
ATOM    285  CA  LEU A  20      36.337 -17.074 -23.448  1.00  3.890          C  
ATOM    286  C   LEU A  20      37.533 -17.990 -23.606  1.00  3.890          C  
ATOM    287  O   LEU A  20      38.681 -17.594 -23.388  1.00  3.890          O  
ATOM    288  CB  LEU A  20      36.437 -16.031 -24.580  1.00  5.450          C  
ATOM    289  CG  LEU A  20      36.444 -16.612 -26.066  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      35.086 -17.220 -26.398  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      36.801 -15.517 -27.055  1.00  5.450          C  
ATOM    292  H   LEU A  20      36.260 -15.416 -22.064  1.00  4.670          H  
ATOM    293  HA  LEU A  20      35.432 -17.664 -23.566  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      35.616 -15.341 -24.485  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      37.360 -15.469 -24.439  1.00  6.540          H  
ATOM    296  HG  LEU A  20      37.193 -17.395 -26.145  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      35.114 -17.622 -27.413  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      34.848 -18.023 -25.713  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      34.320 -16.451 -26.334  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      36.822 -15.934 -28.063  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      36.069 -14.728 -27.015  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      37.786 -15.116 -26.809  1.00  6.540          H  
ATOM    303  N   ASN A  21      37.263 -19.210 -24.047  1.00  3.890          N  
ATOM    304  CA  ASN A  21      38.310 -20.169 -24.313  1.00  3.890          C  
ATOM    305  C   ASN A  21      38.344 -20.388 -25.811  1.00  3.890          C  
ATOM    306  O   ASN A  21      37.466 -21.036 -26.377  1.00  3.890          O  
ATOM    307  CB  ASN A  21      38.098 -21.457 -23.559  1.00  5.450          C  
ATOM    308  CG  ASN A  21      39.258 -22.409 -23.714  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      39.935 -22.500 -24.780  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      39.527 -23.112 -22.628  1.00  5.450          N  
ATOM    311  H   ASN A  21      36.300 -19.477 -24.189  1.00  4.670          H  
ATOM    312  HA  ASN A  21      39.270 -19.746 -24.015  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      37.953 -21.238 -22.499  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      37.194 -21.946 -23.921  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      40.290 -23.760 -22.617  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      38.969 -22.994 -21.805  1.00  6.540          H  
ATOM    317  N   GLY A  22      39.330 -19.803 -26.464  1.00  3.890          N  
ATOM    318  CA  GLY A  22      39.400 -19.845 -27.913  1.00  3.890          C  
ATOM    319  C   GLY A  22      40.145 -21.053 -28.488  1.00  3.890          C  
ATOM    320  O   GLY A  22      40.359 -21.106 -29.700  1.00  3.890          O  
ATOM    321  H   GLY A  22      40.028 -19.291 -25.939  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      38.387 -19.824 -28.316  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      39.883 -18.933 -28.262  1.00  4.670          H  
ATOM    324  N   SER A  23      40.593 -21.995 -27.642  1.00  3.890          N  
ATOM    325  CA  SER A  23      41.361 -23.122 -28.185  1.00  3.890          C  
ATOM    326  C   SER A  23      40.878 -24.532 -27.833  1.00  3.890          C  
ATOM    327  O   SER A  23      41.065 -25.454 -28.632  1.00  3.890          O  
ATOM    328  CB  SER A  23      42.805 -23.006 -27.743  1.00  5.450          C  
ATOM    329  OG  SER A  23      42.919 -23.088 -26.345  1.00  5.450          O  
ATOM    330  H   SER A  23      40.382 -21.944 -26.645  1.00  4.670          H  
ATOM    331  HA  SER A  23      41.337 -23.045 -29.271  1.00  4.670          H  
ATOM    332 1HB  SER A  23      43.386 -23.802 -28.204  1.00  6.540          H  
ATOM    333 2HB  SER A  23      43.213 -22.058 -28.089  1.00  6.540          H  
ATOM    334  HG  SER A  23      43.861 -23.121 -26.159  1.00  6.540          H  
ATOM    335  N   VAL A  24      40.276 -24.729 -26.660  1.00  3.890          N  
ATOM    336  CA  VAL A  24      39.878 -26.078 -26.251  1.00  3.890          C  
ATOM    337  C   VAL A  24      38.451 -26.153 -25.725  1.00  3.890          C  
ATOM    338  O   VAL A  24      37.827 -25.142 -25.413  1.00  3.890          O  
ATOM    339  CB  VAL A  24      40.855 -26.666 -25.202  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      42.263 -26.765 -25.785  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      40.870 -25.810 -23.969  1.00  5.450          C  
ATOM    342  H   VAL A  24      40.127 -23.940 -26.035  1.00  4.670          H  
ATOM    343  HA  VAL A  24      39.932 -26.722 -27.128  1.00  4.670          H  
ATOM    344  HB  VAL A  24      40.529 -27.672 -24.942  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      42.935 -27.202 -25.048  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      42.241 -27.395 -26.674  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      42.624 -25.779 -26.051  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      41.549 -26.239 -23.234  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      41.210 -24.812 -24.236  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      39.868 -25.761 -23.546  1.00  6.540          H  
ATOM    351  N   VAL A  25      37.951 -27.379 -25.613  1.00  3.890          N  
ATOM    352  CA  VAL A  25      36.639 -27.641 -25.047  1.00  3.890          C  
ATOM    353  C   VAL A  25      36.799 -28.508 -23.808  1.00  3.890          C  
ATOM    354  O   VAL A  25      37.456 -29.548 -23.856  1.00  3.890          O  
ATOM    355  CB  VAL A  25      35.735 -28.335 -26.087  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      34.361 -28.650 -25.483  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      35.591 -27.425 -27.304  1.00  5.450          C  
ATOM    358  H   VAL A  25      38.519 -28.161 -25.909  1.00  4.670          H  
ATOM    359  HA  VAL A  25      36.181 -26.696 -24.755  1.00  4.670          H  
ATOM    360  HB  VAL A  25      36.186 -29.281 -26.385  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      33.743 -29.143 -26.231  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      34.469 -29.312 -24.621  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      33.879 -27.726 -25.168  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      34.962 -27.909 -28.049  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      35.136 -26.482 -26.999  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      36.569 -27.227 -27.738  1.00  6.540          H  
ATOM    367  N   SER A  26      36.229 -28.053 -22.698  1.00  3.890          N  
ATOM    368  CA  SER A  26      36.301 -28.748 -21.423  1.00  3.890          C  
ATOM    369  C   SER A  26      35.345 -29.934 -21.323  1.00  3.890          C  
ATOM    370  O   SER A  26      34.422 -30.085 -22.128  1.00  3.890          O  
ATOM    371  CB  SER A  26      36.028 -27.761 -20.305  1.00  5.450          C  
ATOM    372  OG  SER A  26      34.712 -27.283 -20.367  1.00  5.450          O  
ATOM    373  H   SER A  26      35.705 -27.190 -22.734  1.00  4.670          H  
ATOM    374  HA  SER A  26      37.317 -29.127 -21.305  1.00  4.670          H  
ATOM    375 1HB  SER A  26      36.196 -28.243 -19.342  1.00  6.540          H  
ATOM    376 2HB  SER A  26      36.724 -26.927 -20.379  1.00  6.540          H  
ATOM    377  HG  SER A  26      34.600 -26.705 -19.605  1.00  6.540          H  
ATOM    378  N   THR A  27      35.571 -30.767 -20.304  1.00  3.890          N  
ATOM    379  CA  THR A  27      34.728 -31.928 -20.014  1.00  3.890          C  
ATOM    380  C   THR A  27      34.082 -31.769 -18.638  1.00  3.890          C  
ATOM    381  O   THR A  27      34.771 -31.534 -17.648  1.00  3.890          O  
ATOM    382  CB  THR A  27      35.549 -33.244 -20.084  1.00  5.450          C  
ATOM    383  OG1 THR A  27      36.080 -33.401 -21.400  1.00  5.450          O  
ATOM    384  CG2 THR A  27      34.674 -34.453 -19.773  1.00  5.450          C  
ATOM    385  H   THR A  27      36.359 -30.565 -19.705  1.00  4.670          H  
ATOM    386  HA  THR A  27      33.935 -31.978 -20.760  1.00  4.670          H  
ATOM    387  HB  THR A  27      36.369 -33.201 -19.368  1.00  6.540          H  
ATOM    388  HG1 THR A  27      36.744 -32.726 -21.560  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      35.277 -35.357 -19.838  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      34.277 -34.374 -18.785  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      33.859 -34.510 -20.492  1.00  6.540          H  
ATOM    392  N   ASN A  28      32.766 -31.967 -18.562  1.00  3.890          N  
ATOM    393  CA  ASN A  28      32.004 -31.775 -17.321  1.00  3.890          C  
ATOM    394  C   ASN A  28      32.420 -32.653 -16.141  1.00  3.890          C  
ATOM    395  O   ASN A  28      32.259 -32.266 -14.986  1.00  3.890          O  
ATOM    396  CB  ASN A  28      30.527 -31.974 -17.585  1.00  5.450          C  
ATOM    397  CG  ASN A  28      29.915 -30.841 -18.358  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      30.455 -29.731 -18.417  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      28.785 -31.101 -18.961  1.00  5.450          N  
ATOM    400  H   ASN A  28      32.272 -32.195 -19.414  1.00  4.670          H  
ATOM    401  HA  ASN A  28      32.154 -30.741 -17.002  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      30.378 -32.902 -18.138  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      30.003 -32.074 -16.634  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      28.328 -30.387 -19.493  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      28.374 -32.010 -18.892  1.00  6.540          H  
ATOM    406  N   THR A  29      33.001 -33.814 -16.396  1.00  3.890          N  
ATOM    407  CA  THR A  29      33.407 -34.694 -15.313  1.00  3.890          C  
ATOM    408  C   THR A  29      34.661 -34.166 -14.616  1.00  3.890          C  
ATOM    409  O   THR A  29      35.002 -34.584 -13.505  1.00  3.890          O  
ATOM    410  CB  THR A  29      33.667 -36.115 -15.839  1.00  5.450          C  
ATOM    411  OG1 THR A  29      34.724 -36.079 -16.807  1.00  5.450          O  
ATOM    412  CG2 THR A  29      32.408 -36.656 -16.502  1.00  5.450          C  
ATOM    413  H   THR A  29      33.140 -34.137 -17.340  1.00  4.670          H  
ATOM    414  HA  THR A  29      32.602 -34.736 -14.578  1.00  4.670          H  
ATOM    415  HB  THR A  29      33.958 -36.763 -15.012  1.00  6.540          H  
ATOM    416  HG1 THR A  29      35.036 -36.977 -16.971  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      32.599 -37.662 -16.875  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      31.601 -36.685 -15.771  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      32.120 -36.015 -17.330  1.00  6.540          H  
ATOM    420  N   SER A  30      35.324 -33.176 -15.224  1.00  3.890          N  
ATOM    421  CA  SER A  30      36.532 -32.596 -14.663  1.00  3.890          C  
ATOM    422  C   SER A  30      36.148 -31.633 -13.554  1.00  3.890          C  
ATOM    423  O   SER A  30      36.995 -31.206 -12.757  1.00  3.890          O  
ATOM    424  CB  SER A  30      37.341 -31.874 -15.722  1.00  5.450          C  
ATOM    425  OG  SER A  30      36.719 -30.691 -16.124  1.00  5.450          O  
ATOM    426  H   SER A  30      34.989 -32.801 -16.109  1.00  4.670          H  
ATOM    427  HA  SER A  30      37.145 -33.392 -14.239  1.00  4.670          H  
ATOM    428 1HB  SER A  30      38.333 -31.652 -15.330  1.00  6.540          H  
ATOM    429 2HB  SER A  30      37.465 -32.527 -16.584  1.00  6.540          H  
ATOM    430  HG  SER A  30      35.887 -30.949 -16.552  1.00  6.540          H  
ATOM    431  N   ASN A  31      34.845 -31.348 -13.431  1.00  3.890          N  
ATOM    432  CA  ASN A  31      34.363 -30.424 -12.430  1.00  3.890          C  
ATOM    433  C   ASN A  31      34.467 -31.066 -11.048  1.00  3.890          C  
ATOM    434  O   ASN A  31      34.290 -30.397 -10.033  1.00  3.890          O  
ATOM    435  CB  ASN A  31      32.925 -30.031 -12.712  1.00  5.450          C  
ATOM    436  CG  ASN A  31      32.757 -29.186 -13.968  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      33.700 -28.600 -14.505  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      31.539 -29.110 -14.440  1.00  5.450          N  
ATOM    439  H   ASN A  31      34.160 -31.754 -14.075  1.00  4.670          H  
ATOM    440  HA  ASN A  31      34.989 -29.530 -12.441  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      32.319 -30.931 -12.809  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      32.535 -29.471 -11.864  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      31.355 -28.567 -15.261  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      30.795 -29.596 -13.984  1.00  6.540          H  
ATOM    445  N   GLN A  32      34.779 -32.370 -10.997  1.00  3.890          N  
ATOM    446  CA  GLN A  32      34.919 -33.056  -9.730  1.00  3.890          C  
ATOM    447  C   GLN A  32      36.334 -32.929  -9.166  1.00  3.890          C  
ATOM    448  O   GLN A  32      36.570 -33.302  -8.015  1.00  3.890          O  
ATOM    449  CB  GLN A  32      34.575 -34.537  -9.896  1.00  5.450          C  
ATOM    450  CG  GLN A  32      33.154 -34.797 -10.353  1.00  5.450          C  
ATOM    451  CD  GLN A  32      32.145 -34.270  -9.377  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      32.207 -34.570  -8.183  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      31.207 -33.477  -9.867  1.00  5.450          N  
ATOM    454  H   GLN A  32      34.915 -32.908 -11.860  1.00  4.670          H  
ATOM    455  HA  GLN A  32      34.232 -32.606  -9.013  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      35.250 -34.981 -10.633  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      34.730 -35.057  -8.953  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      32.997 -34.302 -11.314  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      33.006 -35.871 -10.457  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      30.508 -33.093  -9.260  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      31.191 -33.262 -10.844  1.00  6.540          H  
ATOM    462  N   THR A  33      37.284 -32.410  -9.961  1.00  3.890          N  
ATOM    463  CA  THR A  33      38.655 -32.258  -9.487  1.00  3.890          C  
ATOM    464  C   THR A  33      39.110 -30.808  -9.608  1.00  3.890          C  
ATOM    465  O   THR A  33      40.011 -30.374  -8.879  1.00  3.890          O  
ATOM    466  CB  THR A  33      39.633 -33.171 -10.254  1.00  5.450          C  
ATOM    467  OG1 THR A  33      39.656 -32.809 -11.641  1.00  5.450          O  
ATOM    468  CG2 THR A  33      39.187 -34.618 -10.129  1.00  5.450          C  
ATOM    469  H   THR A  33      37.064 -32.111 -10.912  1.00  4.670          H  
ATOM    470  HA  THR A  33      38.695 -32.529  -8.433  1.00  4.670          H  
ATOM    471  HB  THR A  33      40.633 -33.061  -9.837  1.00  6.540          H  
ATOM    472  HG1 THR A  33      40.461 -33.153 -12.048  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      39.884 -35.257 -10.665  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      39.169 -34.899  -9.076  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      38.192 -34.737 -10.552  1.00  6.540          H  
ATOM    476  N   GLU A  34      38.417 -30.029 -10.452  1.00  3.890          N  
ATOM    477  CA  GLU A  34      38.769 -28.644 -10.739  1.00  3.890          C  
ATOM    478  C   GLU A  34      39.000 -27.748  -9.519  1.00  3.890          C  
ATOM    479  O   GLU A  34      39.934 -26.947  -9.554  1.00  3.890          O  
ATOM    480  CB  GLU A  34      37.717 -27.990 -11.655  1.00  5.450          C  
ATOM    481  CG  GLU A  34      38.021 -26.546 -11.999  1.00  5.450          C  
ATOM    482  CD  GLU A  34      37.046 -25.922 -12.933  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      35.867 -26.064 -12.727  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      37.488 -25.291 -13.860  1.00  5.450          O  
ATOM    485  H   GLU A  34      37.690 -30.458 -11.025  1.00  4.670          H  
ATOM    486  HA  GLU A  34      39.702 -28.665 -11.302  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      37.669 -28.546 -12.592  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      36.732 -28.028 -11.220  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      37.999 -25.970 -11.086  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      39.022 -26.480 -12.420  1.00  6.540          H  
ATOM    491  N   PRO A  35      38.214 -27.827  -8.422  1.00  3.890          N  
ATOM    492  CA  PRO A  35      38.353 -26.994  -7.244  1.00  3.890          C  
ATOM    493  C   PRO A  35      39.709 -27.088  -6.538  1.00  3.890          C  
ATOM    494  O   PRO A  35      39.991 -26.242  -5.689  1.00  3.890          O  
ATOM    495  CB  PRO A  35      37.227 -27.488  -6.326  1.00  5.830          C  
ATOM    496  CG  PRO A  35      36.212 -28.099  -7.250  1.00  5.830          C  
ATOM    497  CD  PRO A  35      37.021 -28.746  -8.326  1.00  5.830          C  
ATOM    498  HA  PRO A  35      38.165 -25.953  -7.540  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      37.628 -28.195  -5.604  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      36.824 -26.645  -5.745  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      35.589 -28.827  -6.703  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      35.531 -27.330  -7.642  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      37.304 -29.738  -7.964  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      36.421 -28.789  -9.230  1.00  7.000          H  
ATOM    505  N   TYR A  36      40.538 -28.108  -6.827  1.00  3.890          N  
ATOM    506  CA  TYR A  36      41.795 -28.183  -6.090  1.00  3.890          C  
ATOM    507  C   TYR A  36      43.074 -28.206  -6.937  1.00  3.890          C  
ATOM    508  O   TYR A  36      43.883 -29.131  -6.830  1.00  3.890          O  
ATOM    509  CB  TYR A  36      41.758 -29.450  -5.243  1.00  5.450          C  
ATOM    510  CG  TYR A  36      40.523 -29.533  -4.384  1.00  5.450          C  
ATOM    511  CD1 TYR A  36      39.469 -30.345  -4.794  1.00  5.450          C  
ATOM    512  CD2 TYR A  36      40.422 -28.802  -3.217  1.00  5.450          C  
ATOM    513  CE1 TYR A  36      38.328 -30.428  -4.035  1.00  5.450          C  
ATOM    514  CE2 TYR A  36      39.275 -28.883  -2.457  1.00  5.450          C  
ATOM    515  CZ  TYR A  36      38.231 -29.693  -2.862  1.00  5.450          C  
ATOM    516  OH  TYR A  36      37.086 -29.774  -2.105  1.00  5.450          O  
ATOM    517  H   TYR A  36      40.315 -28.815  -7.535  1.00  4.670          H  
ATOM    518  HA  TYR A  36      41.864 -27.317  -5.438  1.00  4.670          H  
ATOM    519 1HB  TYR A  36      41.787 -30.325  -5.895  1.00  6.540          H  
ATOM    520 2HB  TYR A  36      42.633 -29.486  -4.597  1.00  6.540          H  
ATOM    521  HD1 TYR A  36      39.548 -30.915  -5.722  1.00  6.540          H  
ATOM    522  HD2 TYR A  36      41.245 -28.162  -2.901  1.00  6.540          H  
ATOM    523  HE1 TYR A  36      37.504 -31.064  -4.358  1.00  6.540          H  
ATOM    524  HE2 TYR A  36      39.191 -28.306  -1.536  1.00  6.540          H  
ATOM    525  HH  TYR A  36      37.174 -29.216  -1.328  1.00  6.540          H  
ATOM    526  N   TYR A  37      43.281 -27.144  -7.720  1.00  3.890          N  
ATOM    527  CA  TYR A  37      44.489 -26.952  -8.524  1.00  3.890          C  
ATOM    528  C   TYR A  37      44.981 -25.513  -8.474  1.00  3.840          C  
ATOM    529  O   TYR A  37      44.173 -24.574  -8.450  1.00  3.890          O  
ATOM    530  CB  TYR A  37      44.293 -27.334  -9.996  1.00  5.450          C  
ATOM    531  CG  TYR A  37      44.056 -28.784 -10.285  1.00  5.450          C  
ATOM    532  CD1 TYR A  37      42.786 -29.310 -10.329  1.00  5.450          C  
ATOM    533  CD2 TYR A  37      45.152 -29.597 -10.533  1.00  5.450          C  
ATOM    534  CE1 TYR A  37      42.615 -30.647 -10.621  1.00  5.450          C  
ATOM    535  CE2 TYR A  37      44.976 -30.929 -10.818  1.00  5.450          C  
ATOM    536  CZ  TYR A  37      43.712 -31.455 -10.863  1.00  5.450          C  
ATOM    537  OH  TYR A  37      43.535 -32.791 -11.155  1.00  5.450          O  
ATOM    538  H   TYR A  37      42.564 -26.430  -7.750  1.00  4.670          H  
ATOM    539  HA  TYR A  37      45.278 -27.580  -8.109  1.00  4.670          H  
ATOM    540 1HB  TYR A  37      43.445 -26.781 -10.389  1.00  6.540          H  
ATOM    541 2HB  TYR A  37      45.165 -27.020 -10.565  1.00  6.540          H  
ATOM    542  HD1 TYR A  37      41.921 -28.674 -10.138  1.00  6.540          H  
ATOM    543  HD2 TYR A  37      46.157 -29.179 -10.501  1.00  6.540          H  
ATOM    544  HE1 TYR A  37      41.628 -31.061 -10.665  1.00  6.540          H  
ATOM    545  HE2 TYR A  37      45.839 -31.564 -11.010  1.00  6.540          H  
ATOM    546  HH  TYR A  37      44.389 -33.194 -11.337  1.00  6.540          H  
ATOM    547  N   ASP A  38      46.301 -25.334  -8.561  1.00  3.350          N  
ATOM    548  CA  ASP A  38      46.881 -23.996  -8.647  1.00  2.710          C  
ATOM    549  C   ASP A  38      46.460 -23.333  -9.948  1.00  1.950          C  
ATOM    550  O   ASP A  38      46.209 -22.127  -9.997  1.00  2.100          O  
ATOM    551  CB  ASP A  38      48.403 -24.063  -8.604  1.00  4.050          C  
ATOM    552  CG  ASP A  38      48.964 -24.467  -7.251  1.00  4.050          C  
ATOM    553  OD1 ASP A  38      48.257 -24.442  -6.273  1.00  4.050          O  
ATOM    554  OD2 ASP A  38      50.112 -24.820  -7.220  1.00  4.050          O  
ATOM    555  H   ASP A  38      46.913 -26.140  -8.536  1.00  4.020          H  
ATOM    556  HA  ASP A  38      46.519 -23.396  -7.810  1.00  3.250          H  
ATOM    557 1HB  ASP A  38      48.762 -24.763  -9.357  1.00  4.860          H  
ATOM    558 2HB  ASP A  38      48.809 -23.082  -8.863  1.00  4.860          H  
ATOM    559  N   LEU A  39      46.360 -24.147 -11.000  1.00  1.640          N  
ATOM    560  CA  LEU A  39      45.982 -23.678 -12.319  1.00  1.510          C  
ATOM    561  C   LEU A  39      44.566 -23.129 -12.318  1.00  1.500          C  
ATOM    562  O   LEU A  39      44.275 -22.165 -13.035  1.00  1.470          O  
ATOM    563  CB  LEU A  39      46.081 -24.831 -13.321  1.00  2.170          C  
ATOM    564  CG  LEU A  39      47.506 -25.373 -13.626  1.00  2.170          C  
ATOM    565  CD1 LEU A  39      47.372 -26.626 -14.478  1.00  2.170          C  
ATOM    566  CD2 LEU A  39      48.348 -24.311 -14.354  1.00  2.170          C  
ATOM    567  H   LEU A  39      46.592 -25.120 -10.875  1.00  1.970          H  
ATOM    568  HA  LEU A  39      46.648 -22.868 -12.603  1.00  1.810          H  
ATOM    569 1HB  LEU A  39      45.484 -25.661 -12.946  1.00  2.600          H  
ATOM    570 2HB  LEU A  39      45.642 -24.502 -14.263  1.00  2.600          H  
ATOM    571  HG  LEU A  39      48.002 -25.644 -12.696  1.00  2.600          H  
ATOM    572 1HD1 LEU A  39      48.363 -27.030 -14.689  1.00  2.600          H  
ATOM    573 2HD1 LEU A  39      46.785 -27.374 -13.942  1.00  2.600          H  
ATOM    574 3HD1 LEU A  39      46.875 -26.381 -15.416  1.00  2.600          H  
ATOM    575 1HD2 LEU A  39      49.337 -24.719 -14.563  1.00  2.600          H  
ATOM    576 2HD2 LEU A  39      47.863 -24.040 -15.292  1.00  2.600          H  
ATOM    577 3HD2 LEU A  39      48.463 -23.421 -13.740  1.00  2.600          H  
ATOM    578  N   THR A  40      43.674 -23.764 -11.546  1.00  1.700          N  
ATOM    579  CA  THR A  40      42.297 -23.319 -11.459  1.00  1.840          C  
ATOM    580  C   THR A  40      42.285 -21.981 -10.774  1.00  1.560          C  
ATOM    581  O   THR A  40      41.695 -21.029 -11.277  1.00  1.950          O  
ATOM    582  CB  THR A  40      41.391 -24.294 -10.684  1.00  2.520          C  
ATOM    583  OG1 THR A  40      41.358 -25.563 -11.350  1.00  2.520          O  
ATOM    584  CG2 THR A  40      39.964 -23.719 -10.613  1.00  2.520          C  
ATOM    585  H   THR A  40      43.962 -24.556 -10.991  1.00  2.040          H  
ATOM    586  HA  THR A  40      41.895 -23.200 -12.464  1.00  2.210          H  
ATOM    587  HB  THR A  40      41.778 -24.435  -9.675  1.00  3.020          H  
ATOM    588  HG1 THR A  40      40.850 -26.190 -10.785  1.00  3.020          H  
ATOM    589 1HG2 THR A  40      39.334 -24.410 -10.064  1.00  3.020          H  
ATOM    590 2HG2 THR A  40      39.965 -22.762 -10.100  1.00  3.020          H  
ATOM    591 3HG2 THR A  40      39.570 -23.588 -11.622  1.00  3.020          H  
ATOM    592  N   SER A  41      43.005 -21.860  -9.656  1.00  1.060          N  
ATOM    593  CA  SER A  41      42.999 -20.592  -8.940  1.00  0.930          C  
ATOM    594  C   SER A  41      43.441 -19.465  -9.863  1.00  0.820          C  
ATOM    595  O   SER A  41      42.802 -18.404  -9.916  1.00  0.760          O  
ATOM    596  CB  SER A  41      43.913 -20.647  -7.734  1.00  1.350          C  
ATOM    597  OG  SER A  41      43.902 -19.424  -7.044  1.00  1.350          O  
ATOM    598  H   SER A  41      43.503 -22.672  -9.274  1.00  1.270          H  
ATOM    599  HA  SER A  41      41.983 -20.386  -8.604  1.00  1.120          H  
ATOM    600 1HB  SER A  41      43.594 -21.449  -7.071  1.00  1.620          H  
ATOM    601 2HB  SER A  41      44.929 -20.878  -8.058  1.00  1.620          H  
ATOM    602  HG  SER A  41      44.527 -19.520  -6.323  1.00  1.620          H  
ATOM    603  N   ASN A  42      44.511 -19.699 -10.627  1.00  0.850          N  
ATOM    604  CA  ASN A  42      44.984 -18.668 -11.521  1.00  0.810          C  
ATOM    605  C   ASN A  42      43.950 -18.348 -12.602  1.00  0.770          C  
ATOM    606  O   ASN A  42      43.709 -17.169 -12.887  1.00  0.700          O  
ATOM    607  CB  ASN A  42      46.297 -19.091 -12.133  1.00  1.150          C  
ATOM    608  CG  ASN A  42      47.402 -19.076 -11.130  1.00  1.150          C  
ATOM    609  OD1 ASN A  42      47.309 -18.451 -10.061  1.00  1.150          O  
ATOM    610  ND2 ASN A  42      48.458 -19.769 -11.439  1.00  1.150          N  
ATOM    611  H   ASN A  42      45.020 -20.585 -10.531  1.00  1.020          H  
ATOM    612  HA  ASN A  42      45.139 -17.762 -10.939  1.00  0.970          H  
ATOM    613 1HB  ASN A  42      46.199 -20.103 -12.530  1.00  1.380          H  
ATOM    614 2HB  ASN A  42      46.554 -18.437 -12.961  1.00  1.380          H  
ATOM    615 1HD2 ASN A  42      49.237 -19.813 -10.812  1.00  1.380          H  
ATOM    616 2HD2 ASN A  42      48.508 -20.260 -12.308  1.00  1.380          H  
ATOM    617  N   ALA A  43      43.298 -19.375 -13.184  1.00  0.830          N  
ATOM    618  CA  ALA A  43      42.275 -19.143 -14.206  1.00  0.840          C  
ATOM    619  C   ALA A  43      41.108 -18.343 -13.652  1.00  0.790          C  
ATOM    620  O   ALA A  43      40.622 -17.420 -14.304  1.00  0.780          O  
ATOM    621  CB  ALA A  43      41.754 -20.460 -14.742  1.00  1.170          C  
ATOM    622  H   ALA A  43      43.558 -20.341 -12.955  1.00  1.000          H  
ATOM    623  HA  ALA A  43      42.728 -18.577 -15.017  1.00  1.010          H  
ATOM    624 1HB  ALA A  43      41.012 -20.270 -15.514  1.00  1.410          H  
ATOM    625 2HB  ALA A  43      42.582 -21.031 -15.159  1.00  1.410          H  
ATOM    626 3HB  ALA A  43      41.300 -21.024 -13.929  1.00  1.410          H  
ATOM    627  N   VAL A  44      40.689 -18.654 -12.431  1.00  0.780          N  
ATOM    628  CA  VAL A  44      39.569 -17.960 -11.833  1.00  0.780          C  
ATOM    629  C   VAL A  44      39.898 -16.501 -11.618  1.00  0.730          C  
ATOM    630  O   VAL A  44      39.086 -15.642 -11.950  1.00  0.750          O  
ATOM    631  CB  VAL A  44      39.131 -18.643 -10.521  1.00  1.090          C  
ATOM    632  CG1 VAL A  44      38.094 -17.785  -9.784  1.00  1.090          C  
ATOM    633  CG2 VAL A  44      38.521 -20.015 -10.863  1.00  1.090          C  
ATOM    634  H   VAL A  44      41.134 -19.436 -11.944  1.00  0.940          H  
ATOM    635  HA  VAL A  44      38.732 -18.019 -12.526  1.00  0.940          H  
ATOM    636  HB  VAL A  44      40.002 -18.773  -9.871  1.00  1.310          H  
ATOM    637 1HG1 VAL A  44      37.796 -18.289  -8.867  1.00  1.310          H  
ATOM    638 2HG1 VAL A  44      38.523 -16.825  -9.534  1.00  1.310          H  
ATOM    639 3HG1 VAL A  44      37.219 -17.638 -10.418  1.00  1.310          H  
ATOM    640 1HG2 VAL A  44      38.216 -20.521  -9.948  1.00  1.310          H  
ATOM    641 2HG2 VAL A  44      37.656 -19.877 -11.509  1.00  1.310          H  
ATOM    642 3HG2 VAL A  44      39.256 -20.622 -11.380  1.00  1.310          H  
ATOM    643  N   LEU A  45      41.075 -16.209 -11.071  1.00  0.680          N  
ATOM    644  CA  LEU A  45      41.470 -14.825 -10.858  1.00  0.640          C  
ATOM    645  C   LEU A  45      41.598 -14.086 -12.169  1.00  0.630          C  
ATOM    646  O   LEU A  45      41.214 -12.923 -12.261  1.00  0.640          O  
ATOM    647  CB  LEU A  45      42.791 -14.783 -10.123  1.00  0.910          C  
ATOM    648  CG  LEU A  45      42.760 -15.245  -8.685  1.00  0.910          C  
ATOM    649  CD1 LEU A  45      44.179 -15.374  -8.228  1.00  0.910          C  
ATOM    650  CD2 LEU A  45      41.976 -14.231  -7.797  1.00  0.910          C  
ATOM    651  H   LEU A  45      41.695 -16.978 -10.788  1.00  0.820          H  
ATOM    652  HA  LEU A  45      40.701 -14.332 -10.280  1.00  0.770          H  
ATOM    653 1HB  LEU A  45      43.480 -15.435 -10.655  1.00  1.090          H  
ATOM    654 2HB  LEU A  45      43.182 -13.772 -10.153  1.00  1.090          H  
ATOM    655  HG  LEU A  45      42.288 -16.224  -8.621  1.00  1.090          H  
ATOM    656 1HD1 LEU A  45      44.203 -15.730  -7.202  1.00  1.090          H  
ATOM    657 2HD1 LEU A  45      44.701 -16.093  -8.860  1.00  1.090          H  
ATOM    658 3HD1 LEU A  45      44.680 -14.408  -8.293  1.00  1.090          H  
ATOM    659 1HD2 LEU A  45      41.982 -14.583  -6.769  1.00  1.090          H  
ATOM    660 2HD2 LEU A  45      42.455 -13.254  -7.849  1.00  1.090          H  
ATOM    661 3HD2 LEU A  45      40.949 -14.142  -8.124  1.00  1.090          H  
ATOM    662  N   THR A  46      42.107 -14.765 -13.195  1.00  0.630          N  
ATOM    663  CA  THR A  46      42.279 -14.178 -14.511  1.00  0.650          C  
ATOM    664  C   THR A  46      40.919 -13.747 -15.045  1.00  0.700          C  
ATOM    665  O   THR A  46      40.754 -12.615 -15.524  1.00  0.710          O  
ATOM    666  CB  THR A  46      42.906 -15.221 -15.468  1.00  0.900          C  
ATOM    667  OG1 THR A  46      44.194 -15.602 -14.969  1.00  0.900          O  
ATOM    668  CG2 THR A  46      43.057 -14.683 -16.885  1.00  0.900          C  
ATOM    669  H   THR A  46      42.439 -15.719 -13.044  1.00  0.760          H  
ATOM    670  HA  THR A  46      42.926 -13.308 -14.430  1.00  0.780          H  
ATOM    671  HB  THR A  46      42.273 -16.089 -15.505  1.00  1.080          H  
ATOM    672  HG1 THR A  46      44.084 -16.099 -14.137  1.00  1.080          H  
ATOM    673 1HG2 THR A  46      43.491 -15.456 -17.513  1.00  1.080          H  
ATOM    674 2HG2 THR A  46      42.084 -14.401 -17.287  1.00  1.080          H  
ATOM    675 3HG2 THR A  46      43.710 -13.831 -16.884  1.00  1.080          H  
ATOM    676  N   PHE A  47      39.937 -14.654 -14.938  1.00  0.750          N  
ATOM    677  CA  PHE A  47      38.576 -14.429 -15.402  1.00  0.820          C  
ATOM    678  C   PHE A  47      37.921 -13.294 -14.623  1.00  0.750          C  
ATOM    679  O   PHE A  47      37.264 -12.430 -15.216  1.00  0.770          O  
ATOM    680  CB  PHE A  47      37.758 -15.715 -15.217  1.00  1.120          C  
ATOM    681  CG  PHE A  47      38.181 -16.903 -16.080  1.00  1.120          C  
ATOM    682  CD1 PHE A  47      38.946 -16.765 -17.245  1.00  1.120          C  
ATOM    683  CD2 PHE A  47      37.805 -18.191 -15.700  1.00  1.120          C  
ATOM    684  CE1 PHE A  47      39.310 -17.868 -17.979  1.00  1.120          C  
ATOM    685  CE2 PHE A  47      38.174 -19.286 -16.440  1.00  1.120          C  
ATOM    686  CZ  PHE A  47      38.925 -19.124 -17.580  1.00  1.120          C  
ATOM    687  H   PHE A  47      40.169 -15.579 -14.558  1.00  0.900          H  
ATOM    688  HA  PHE A  47      38.593 -14.137 -16.450  1.00  0.980          H  
ATOM    689 1HB  PHE A  47      37.842 -16.025 -14.177  1.00  1.340          H  
ATOM    690 2HB  PHE A  47      36.725 -15.526 -15.398  1.00  1.340          H  
ATOM    691  HD1 PHE A  47      39.267 -15.787 -17.589  1.00  1.340          H  
ATOM    692  HD2 PHE A  47      37.213 -18.327 -14.795  1.00  1.340          H  
ATOM    693  HE1 PHE A  47      39.903 -17.742 -18.885  1.00  1.340          H  
ATOM    694  HE2 PHE A  47      37.872 -20.284 -16.125  1.00  1.340          H  
ATOM    695  HZ  PHE A  47      39.215 -19.993 -18.167  1.00  1.340          H  
ATOM    696  N   ILE A  48      38.124 -13.265 -13.298  1.00  0.720          N  
ATOM    697  CA  ILE A  48      37.567 -12.213 -12.463  1.00  0.710          C  
ATOM    698  C   ILE A  48      38.149 -10.863 -12.800  1.00  0.670          C  
ATOM    699  O   ILE A  48      37.418  -9.893 -12.958  1.00  0.670          O  
ATOM    700  CB  ILE A  48      37.806 -12.448 -10.963  1.00  1.000          C  
ATOM    701  CG1 ILE A  48      37.019 -13.668 -10.465  1.00  1.000          C  
ATOM    702  CG2 ILE A  48      37.412 -11.188 -10.176  1.00  1.000          C  
ATOM    703  CD1 ILE A  48      37.450 -14.159  -9.082  1.00  1.000          C  
ATOM    704  H   ILE A  48      38.658 -14.022 -12.856  1.00  0.860          H  
ATOM    705  HA  ILE A  48      36.492 -12.185 -12.634  1.00  0.850          H  
ATOM    706  HB  ILE A  48      38.864 -12.659 -10.799  1.00  1.200          H  
ATOM    707 1HG1 ILE A  48      35.961 -13.410 -10.424  1.00  1.200          H  
ATOM    708 2HG1 ILE A  48      37.138 -14.475 -11.172  1.00  1.200          H  
ATOM    709 1HG2 ILE A  48      37.597 -11.371  -9.155  1.00  1.200          H  
ATOM    710 2HG2 ILE A  48      37.987 -10.316 -10.475  1.00  1.200          H  
ATOM    711 3HG2 ILE A  48      36.351 -10.979 -10.324  1.00  1.200          H  
ATOM    712 1HD1 ILE A  48      36.848 -15.026  -8.810  1.00  1.200          H  
ATOM    713 2HD1 ILE A  48      38.499 -14.443  -9.114  1.00  1.200          H  
ATOM    714 3HD1 ILE A  48      37.311 -13.393  -8.332  1.00  1.200          H  
ATOM    715  N   TYR A  49      39.473 -10.771 -12.881  1.00  0.650          N  
ATOM    716  CA  TYR A  49      40.088  -9.492 -13.144  1.00  0.630          C  
ATOM    717  C   TYR A  49      39.605  -8.989 -14.493  1.00  0.650          C  
ATOM    718  O   TYR A  49      39.282  -7.810 -14.643  1.00  0.660          O  
ATOM    719  CB  TYR A  49      41.604  -9.629 -13.159  1.00  0.890          C  
ATOM    720  CG  TYR A  49      42.281 -10.047 -11.841  1.00  0.890          C  
ATOM    721  CD1 TYR A  49      43.538 -10.566 -11.934  1.00  0.890          C  
ATOM    722  CD2 TYR A  49      41.678  -9.958 -10.581  1.00  0.890          C  
ATOM    723  CE1 TYR A  49      44.213 -10.985 -10.841  1.00  0.890          C  
ATOM    724  CE2 TYR A  49      42.394 -10.382  -9.464  1.00  0.890          C  
ATOM    725  CZ  TYR A  49      43.657 -10.890  -9.604  1.00  0.890          C  
ATOM    726  OH  TYR A  49      44.380 -11.311  -8.513  1.00  0.890          O  
ATOM    727  H   TYR A  49      40.058 -11.594 -12.738  1.00  0.780          H  
ATOM    728  HA  TYR A  49      39.779  -8.774 -12.387  1.00  0.760          H  
ATOM    729 1HB  TYR A  49      41.842 -10.394 -13.888  1.00  1.070          H  
ATOM    730 2HB  TYR A  49      42.061  -8.699 -13.502  1.00  1.070          H  
ATOM    731  HD1 TYR A  49      43.991 -10.639 -12.892  1.00  1.070          H  
ATOM    732  HD2 TYR A  49      40.672  -9.562 -10.460  1.00  1.070          H  
ATOM    733  HE1 TYR A  49      45.195 -11.386 -10.954  1.00  1.070          H  
ATOM    734  HE2 TYR A  49      41.965 -10.313  -8.486  1.00  1.070          H  
ATOM    735  HH  TYR A  49      43.852 -11.216  -7.715  1.00  1.070          H  
ATOM    736  N   PHE A  50      39.504  -9.873 -15.482  1.00  0.670          N  
ATOM    737  CA  PHE A  50      39.064  -9.430 -16.782  1.00  0.720          C  
ATOM    738  C   PHE A  50      37.580  -9.017 -16.772  1.00  0.700          C  
ATOM    739  O   PHE A  50      37.246  -7.989 -17.362  1.00  0.700          O  
ATOM    740  CB  PHE A  50      39.425 -10.463 -17.849  1.00  0.990          C  
ATOM    741  CG  PHE A  50      39.179 -10.036 -19.294  1.00  0.990          C  
ATOM    742  CD1 PHE A  50      39.499  -8.752 -19.762  1.00  0.990          C  
ATOM    743  CD2 PHE A  50      38.693 -10.942 -20.198  1.00  0.990          C  
ATOM    744  CE1 PHE A  50      39.293  -8.415 -21.080  1.00  0.990          C  
ATOM    745  CE2 PHE A  50      38.480 -10.614 -21.520  1.00  0.990          C  
ATOM    746  CZ  PHE A  50      38.777  -9.347 -21.963  1.00  0.990          C  
ATOM    747  H   PHE A  50      39.792 -10.851 -15.351  1.00  0.800          H  
ATOM    748  HA  PHE A  50      39.641  -8.539 -17.014  1.00  0.860          H  
ATOM    749 1HB  PHE A  50      40.475 -10.738 -17.745  1.00  1.190          H  
ATOM    750 2HB  PHE A  50      38.846 -11.374 -17.659  1.00  1.190          H  
ATOM    751  HD1 PHE A  50      39.906  -8.005 -19.090  1.00  1.190          H  
ATOM    752  HD2 PHE A  50      38.478 -11.950 -19.850  1.00  1.190          H  
ATOM    753  HE1 PHE A  50      39.538  -7.410 -21.425  1.00  1.190          H  
ATOM    754  HE2 PHE A  50      38.077 -11.361 -22.213  1.00  1.190          H  
ATOM    755  HZ  PHE A  50      38.611  -9.081 -23.003  1.00  1.190          H  
ATOM    756  N   VAL A  51      36.674  -9.768 -16.107  1.00  0.710          N  
ATOM    757  CA  VAL A  51      35.270  -9.343 -16.156  1.00  0.710          C  
ATOM    758  C   VAL A  51      35.085  -8.040 -15.406  1.00  0.630          C  
ATOM    759  O   VAL A  51      34.286  -7.202 -15.830  1.00  0.600          O  
ATOM    760  CB  VAL A  51      34.278 -10.388 -15.565  1.00  0.990          C  
ATOM    761  CG1 VAL A  51      34.266 -10.433 -14.048  1.00  0.990          C  
ATOM    762  CG2 VAL A  51      32.881 -10.103 -16.112  1.00  0.990          C  
ATOM    763  H   VAL A  51      36.952 -10.633 -15.634  1.00  0.850          H  
ATOM    764  HA  VAL A  51      35.000  -9.179 -17.195  1.00  0.850          H  
ATOM    765  HB  VAL A  51      34.608 -11.340 -15.847  1.00  1.190          H  
ATOM    766 1HG1 VAL A  51      33.589 -11.219 -13.721  1.00  1.190          H  
ATOM    767 2HG1 VAL A  51      35.246 -10.650 -13.702  1.00  1.190          H  
ATOM    768 3HG1 VAL A  51      33.926  -9.491 -13.627  1.00  1.190          H  
ATOM    769 1HG2 VAL A  51      32.186 -10.855 -15.741  1.00  1.190          H  
ATOM    770 2HG2 VAL A  51      32.556  -9.122 -15.791  1.00  1.190          H  
ATOM    771 3HG2 VAL A  51      32.896 -10.132 -17.196  1.00  1.190          H  
ATOM    772  N   VAL A  52      35.820  -7.859 -14.302  1.00  0.610          N  
ATOM    773  CA  VAL A  52      35.729  -6.640 -13.536  1.00  0.570          C  
ATOM    774  C   VAL A  52      36.222  -5.497 -14.402  1.00  0.530          C  
ATOM    775  O   VAL A  52      35.596  -4.444 -14.428  1.00  0.500          O  
ATOM    776  CB  VAL A  52      36.484  -6.763 -12.200  1.00  0.810          C  
ATOM    777  CG1 VAL A  52      36.556  -5.455 -11.506  1.00  0.810          C  
ATOM    778  CG2 VAL A  52      35.739  -7.738 -11.288  1.00  0.810          C  
ATOM    779  H   VAL A  52      36.449  -8.603 -13.983  1.00  0.730          H  
ATOM    780  HA  VAL A  52      34.680  -6.460 -13.299  1.00  0.680          H  
ATOM    781  HB  VAL A  52      37.498  -7.122 -12.389  1.00  0.980          H  
ATOM    782 1HG1 VAL A  52      37.056  -5.612 -10.599  1.00  0.980          H  
ATOM    783 2HG1 VAL A  52      37.087  -4.739 -12.105  1.00  0.980          H  
ATOM    784 3HG1 VAL A  52      35.577  -5.100 -11.303  1.00  0.980          H  
ATOM    785 1HG2 VAL A  52      36.272  -7.836 -10.341  1.00  0.980          H  
ATOM    786 2HG2 VAL A  52      34.734  -7.361 -11.104  1.00  0.980          H  
ATOM    787 3HG2 VAL A  52      35.671  -8.708 -11.762  1.00  0.980          H  
ATOM    788  N   CYS A  53      37.329  -5.694 -15.125  1.00  0.560          N  
ATOM    789  CA  CYS A  53      37.830  -4.671 -16.025  1.00  0.580          C  
ATOM    790  C   CYS A  53      36.763  -4.274 -17.034  1.00  0.530          C  
ATOM    791  O   CYS A  53      36.467  -3.094 -17.200  1.00  0.530          O  
ATOM    792  CB  CYS A  53      39.034  -5.179 -16.807  1.00  0.800          C  
ATOM    793  SG  CYS A  53      39.726  -3.986 -17.937  1.00  0.800          S  
ATOM    794  H   CYS A  53      37.857  -6.566 -15.032  1.00  0.670          H  
ATOM    795  HA  CYS A  53      38.119  -3.802 -15.444  1.00  0.700          H  
ATOM    796 1HB  CYS A  53      39.801  -5.506 -16.127  1.00  0.960          H  
ATOM    797 2HB  CYS A  53      38.742  -6.041 -17.387  1.00  0.960          H  
ATOM    798  HG  CYS A  53      40.422  -3.299 -17.012  1.00  0.960          H  
ATOM    799  N   ILE A  54      36.117  -5.258 -17.667  1.00  0.530          N  
ATOM    800  CA  ILE A  54      35.124  -4.949 -18.688  1.00  0.550          C  
ATOM    801  C   ILE A  54      33.970  -4.135 -18.116  1.00  0.480          C  
ATOM    802  O   ILE A  54      33.575  -3.119 -18.704  1.00  0.470          O  
ATOM    803  CB  ILE A  54      34.548  -6.252 -19.308  1.00  0.760          C  
ATOM    804  CG1 ILE A  54      35.653  -6.997 -20.128  1.00  0.760          C  
ATOM    805  CG2 ILE A  54      33.319  -5.907 -20.222  1.00  0.760          C  
ATOM    806  CD1 ILE A  54      35.300  -8.459 -20.498  1.00  0.760          C  
ATOM    807  H   ILE A  54      36.380  -6.231 -17.478  1.00  0.640          H  
ATOM    808  HA  ILE A  54      35.606  -4.363 -19.469  1.00  0.660          H  
ATOM    809  HB  ILE A  54      34.232  -6.922 -18.506  1.00  0.910          H  
ATOM    810 1HG1 ILE A  54      35.827  -6.450 -21.052  1.00  0.910          H  
ATOM    811 2HG1 ILE A  54      36.578  -7.004 -19.556  1.00  0.910          H  
ATOM    812 1HG2 ILE A  54      32.907  -6.813 -20.650  1.00  0.910          H  
ATOM    813 2HG2 ILE A  54      32.535  -5.414 -19.650  1.00  0.910          H  
ATOM    814 3HG2 ILE A  54      33.641  -5.242 -21.027  1.00  0.910          H  
ATOM    815 1HD1 ILE A  54      36.111  -8.897 -21.065  1.00  0.910          H  
ATOM    816 2HD1 ILE A  54      35.155  -9.033 -19.590  1.00  0.910          H  
ATOM    817 3HD1 ILE A  54      34.402  -8.501 -21.100  1.00  0.910          H  
ATOM    818  N   ILE A  55      33.421  -4.583 -16.980  1.00  0.480          N  
ATOM    819  CA  ILE A  55      32.281  -3.912 -16.372  1.00  0.510          C  
ATOM    820  C   ILE A  55      32.674  -2.535 -15.878  1.00  0.480          C  
ATOM    821  O   ILE A  55      31.950  -1.561 -16.115  1.00  0.490          O  
ATOM    822  CB  ILE A  55      31.735  -4.718 -15.177  1.00  0.700          C  
ATOM    823  CG1 ILE A  55      31.128  -6.038 -15.683  1.00  0.700          C  
ATOM    824  CG2 ILE A  55      30.645  -3.853 -14.423  1.00  0.700          C  
ATOM    825  CD1 ILE A  55      30.854  -7.046 -14.582  1.00  0.700          C  
ATOM    826  H   ILE A  55      33.806  -5.429 -16.548  1.00  0.580          H  
ATOM    827  HA  ILE A  55      31.501  -3.806 -17.113  1.00  0.610          H  
ATOM    828  HB  ILE A  55      32.550  -4.974 -14.506  1.00  0.840          H  
ATOM    829 1HG1 ILE A  55      30.197  -5.826 -16.201  1.00  0.840          H  
ATOM    830 2HG1 ILE A  55      31.821  -6.494 -16.392  1.00  0.840          H  
ATOM    831 1HG2 ILE A  55      30.247  -4.403 -13.582  1.00  0.840          H  
ATOM    832 2HG2 ILE A  55      31.078  -2.926 -14.052  1.00  0.840          H  
ATOM    833 3HG2 ILE A  55      29.836  -3.614 -15.112  1.00  0.840          H  
ATOM    834 1HD1 ILE A  55      30.439  -7.952 -15.022  1.00  0.840          H  
ATOM    835 2HD1 ILE A  55      31.794  -7.286 -14.075  1.00  0.840          H  
ATOM    836 3HD1 ILE A  55      30.149  -6.648 -13.864  1.00  0.840          H  
ATOM    837  N   GLY A  56      33.798  -2.459 -15.178  1.00  0.470          N  
ATOM    838  CA  GLY A  56      34.334  -1.245 -14.606  1.00  0.500          C  
ATOM    839  C   GLY A  56      34.566  -0.189 -15.666  1.00  0.460          C  
ATOM    840  O   GLY A  56      34.133   0.957 -15.502  1.00  0.480          O  
ATOM    841  H   GLY A  56      34.335  -3.306 -15.002  1.00  0.560          H  
ATOM    842 1HA  GLY A  56      33.649  -0.867 -13.849  1.00  0.600          H  
ATOM    843 2HA  GLY A  56      35.265  -1.483 -14.099  1.00  0.600          H  
ATOM    844  N   LEU A  57      35.248  -0.540 -16.759  1.00  0.440          N  
ATOM    845  CA  LEU A  57      35.496   0.447 -17.793  1.00  0.450          C  
ATOM    846  C   LEU A  57      34.190   0.950 -18.380  1.00  0.450          C  
ATOM    847  O   LEU A  57      34.025   2.159 -18.576  1.00  0.470          O  
ATOM    848  CB  LEU A  57      36.308  -0.176 -18.938  1.00  0.630          C  
ATOM    849  CG  LEU A  57      37.767  -0.560 -18.658  1.00  0.630          C  
ATOM    850  CD1 LEU A  57      38.285  -1.351 -19.832  1.00  0.630          C  
ATOM    851  CD2 LEU A  57      38.616   0.658 -18.442  1.00  0.630          C  
ATOM    852  H   LEU A  57      35.606  -1.495 -16.865  1.00  0.530          H  
ATOM    853  HA  LEU A  57      36.025   1.289 -17.355  1.00  0.540          H  
ATOM    854 1HB  LEU A  57      35.794  -1.093 -19.244  1.00  0.750          H  
ATOM    855 2HB  LEU A  57      36.300   0.514 -19.780  1.00  0.750          H  
ATOM    856  HG  LEU A  57      37.813  -1.177 -17.783  1.00  0.750          H  
ATOM    857 1HD1 LEU A  57      39.309  -1.644 -19.647  1.00  0.750          H  
ATOM    858 2HD1 LEU A  57      37.671  -2.245 -19.964  1.00  0.750          H  
ATOM    859 3HD1 LEU A  57      38.243  -0.743 -20.732  1.00  0.750          H  
ATOM    860 1HD2 LEU A  57      39.628   0.343 -18.243  1.00  0.750          H  
ATOM    861 2HD2 LEU A  57      38.595   1.288 -19.330  1.00  0.750          H  
ATOM    862 3HD2 LEU A  57      38.258   1.216 -17.599  1.00  0.750          H  
ATOM    863  N   CYS A  58      33.232   0.047 -18.620  1.00  0.450          N  
ATOM    864  CA  CYS A  58      31.967   0.455 -19.208  1.00  0.480          C  
ATOM    865  C   CYS A  58      31.186   1.371 -18.272  1.00  0.470          C  
ATOM    866  O   CYS A  58      30.681   2.423 -18.685  1.00  0.490          O  
ATOM    867  CB  CYS A  58      31.126  -0.782 -19.506  1.00  0.660          C  
ATOM    868  SG  CYS A  58      31.775  -1.823 -20.819  1.00  0.660          S  
ATOM    869  H   CYS A  58      33.412  -0.948 -18.454  1.00  0.540          H  
ATOM    870  HA  CYS A  58      32.171   0.985 -20.137  1.00  0.580          H  
ATOM    871 1HB  CYS A  58      31.040  -1.393 -18.606  1.00  0.790          H  
ATOM    872 2HB  CYS A  58      30.144  -0.486 -19.788  1.00  0.790          H  
ATOM    873  HG  CYS A  58      32.713  -2.436 -20.049  1.00  0.790          H  
ATOM    874  N   GLY A  59      31.149   0.999 -16.995  1.00  0.460          N  
ATOM    875  CA  GLY A  59      30.447   1.727 -15.960  1.00  0.470          C  
ATOM    876  C   GLY A  59      30.977   3.138 -15.815  1.00  0.470          C  
ATOM    877  O   GLY A  59      30.205   4.105 -15.830  1.00  0.480          O  
ATOM    878  H   GLY A  59      31.596   0.121 -16.725  1.00  0.550          H  
ATOM    879 1HA  GLY A  59      29.383   1.753 -16.190  1.00  0.560          H  
ATOM    880 2HA  GLY A  59      30.564   1.187 -15.021  1.00  0.560          H  
ATOM    881  N   ASN A  60      32.299   3.258 -15.672  1.00  0.470          N  
ATOM    882  CA  ASN A  60      32.912   4.554 -15.494  1.00  0.490          C  
ATOM    883  C   ASN A  60      32.800   5.378 -16.766  1.00  0.500          C  
ATOM    884  O   ASN A  60      32.610   6.587 -16.682  1.00  0.520          O  
ATOM    885  CB  ASN A  60      34.328   4.374 -15.017  1.00  0.680          C  
ATOM    886  CG  ASN A  60      34.318   3.905 -13.577  1.00  0.680          C  
ATOM    887  OD1 ASN A  60      34.108   4.683 -12.624  1.00  0.680          O  
ATOM    888  ND2 ASN A  60      34.491   2.621 -13.418  1.00  0.680          N  
ATOM    889  H   ASN A  60      32.883   2.414 -15.667  1.00  0.560          H  
ATOM    890  HA  ASN A  60      32.367   5.084 -14.715  1.00  0.590          H  
ATOM    891 1HB  ASN A  60      34.831   3.623 -15.636  1.00  0.810          H  
ATOM    892 2HB  ASN A  60      34.888   5.304 -15.103  1.00  0.810          H  
ATOM    893 1HD2 ASN A  60      34.452   2.171 -12.506  1.00  0.810          H  
ATOM    894 2HD2 ASN A  60      34.623   2.032 -14.230  1.00  0.810          H  
ATOM    895  N   THR A  61      32.820   4.737 -17.944  1.00  0.510          N  
ATOM    896  CA  THR A  61      32.647   5.466 -19.194  1.00  0.540          C  
ATOM    897  C   THR A  61      31.302   6.170 -19.186  1.00  0.600          C  
ATOM    898  O   THR A  61      31.217   7.344 -19.547  1.00  0.670          O  
ATOM    899  CB  THR A  61      32.749   4.549 -20.436  1.00  0.740          C  
ATOM    900  OG1 THR A  61      34.064   3.983 -20.510  1.00  0.740          O  
ATOM    901  CG2 THR A  61      32.457   5.341 -21.720  1.00  0.740          C  
ATOM    902  H   THR A  61      33.021   3.735 -17.991  1.00  0.610          H  
ATOM    903  HA  THR A  61      33.428   6.223 -19.268  1.00  0.650          H  
ATOM    904  HB  THR A  61      32.029   3.741 -20.349  1.00  0.890          H  
ATOM    905  HG1 THR A  61      34.192   3.366 -19.762  1.00  0.890          H  
ATOM    906 1HG2 THR A  61      32.537   4.674 -22.577  1.00  0.890          H  
ATOM    907 2HG2 THR A  61      31.452   5.761 -21.689  1.00  0.890          H  
ATOM    908 3HG2 THR A  61      33.181   6.148 -21.818  1.00  0.890          H  
ATOM    909  N   LEU A  62      30.244   5.458 -18.770  1.00  0.590          N  
ATOM    910  CA  LEU A  62      28.906   6.038 -18.716  1.00  0.650          C  
ATOM    911  C   LEU A  62      28.858   7.222 -17.732  1.00  0.670          C  
ATOM    912  O   LEU A  62      28.272   8.261 -18.048  1.00  0.730          O  
ATOM    913  CB  LEU A  62      27.891   4.952 -18.328  1.00  0.890          C  
ATOM    914  CG  LEU A  62      26.398   5.323 -18.278  1.00  0.890          C  
ATOM    915  CD1 LEU A  62      25.882   5.824 -19.631  1.00  0.890          C  
ATOM    916  CD2 LEU A  62      25.615   4.081 -17.861  1.00  0.890          C  
ATOM    917  H   LEU A  62      30.384   4.464 -18.547  1.00  0.710          H  
ATOM    918  HA  LEU A  62      28.668   6.406 -19.709  1.00  0.780          H  
ATOM    919 1HB  LEU A  62      28.003   4.130 -18.987  1.00  1.060          H  
ATOM    920 2HB  LEU A  62      28.160   4.600 -17.331  1.00  1.060          H  
ATOM    921  HG  LEU A  62      26.263   6.099 -17.574  1.00  1.060          H  
ATOM    922 1HD1 LEU A  62      24.832   6.060 -19.541  1.00  1.060          H  
ATOM    923 2HD1 LEU A  62      26.423   6.719 -19.930  1.00  1.060          H  
ATOM    924 3HD1 LEU A  62      26.005   5.058 -20.384  1.00  1.060          H  
ATOM    925 1HD2 LEU A  62      24.569   4.313 -17.808  1.00  1.060          H  
ATOM    926 2HD2 LEU A  62      25.765   3.298 -18.588  1.00  1.060          H  
ATOM    927 3HD2 LEU A  62      25.964   3.742 -16.884  1.00  1.060          H  
ATOM    928  N   VAL A  63      29.511   7.086 -16.568  1.00  0.640          N  
ATOM    929  CA  VAL A  63      29.566   8.162 -15.569  1.00  0.680          C  
ATOM    930  C   VAL A  63      30.267   9.404 -16.117  1.00  0.700          C  
ATOM    931  O   VAL A  63      29.779  10.525 -15.939  1.00  0.770          O  
ATOM    932  CB  VAL A  63      30.324   7.682 -14.313  1.00  0.940          C  
ATOM    933  CG1 VAL A  63      30.589   8.812 -13.352  1.00  0.940          C  
ATOM    934  CG2 VAL A  63      29.524   6.654 -13.623  1.00  0.940          C  
ATOM    935  H   VAL A  63      29.935   6.173 -16.365  1.00  0.770          H  
ATOM    936  HA  VAL A  63      28.552   8.434 -15.293  1.00  0.820          H  
ATOM    937  HB  VAL A  63      31.276   7.266 -14.619  1.00  1.120          H  
ATOM    938 1HG1 VAL A  63      31.122   8.407 -12.499  1.00  1.120          H  
ATOM    939 2HG1 VAL A  63      31.199   9.584 -13.815  1.00  1.120          H  
ATOM    940 3HG1 VAL A  63      29.648   9.246 -13.024  1.00  1.120          H  
ATOM    941 1HG2 VAL A  63      30.076   6.297 -12.757  1.00  1.120          H  
ATOM    942 2HG2 VAL A  63      28.604   7.099 -13.314  1.00  1.120          H  
ATOM    943 3HG2 VAL A  63      29.327   5.829 -14.295  1.00  1.120          H  
ATOM    944  N   ILE A  64      31.407   9.191 -16.779  1.00  0.670          N  
ATOM    945  CA  ILE A  64      32.211  10.255 -17.362  1.00  0.700          C  
ATOM    946  C   ILE A  64      31.412  10.939 -18.456  1.00  0.750          C  
ATOM    947  O   ILE A  64      31.367  12.172 -18.507  1.00  0.810          O  
ATOM    948  CB  ILE A  64      33.500   9.657 -17.974  1.00  0.970          C  
ATOM    949  CG1 ILE A  64      34.393   9.113 -16.841  1.00  0.970          C  
ATOM    950  CG2 ILE A  64      34.265  10.767 -18.786  1.00  0.970          C  
ATOM    951  CD1 ILE A  64      35.485   8.147 -17.306  1.00  0.970          C  
ATOM    952  H   ILE A  64      31.743   8.228 -16.851  1.00  0.800          H  
ATOM    953  HA  ILE A  64      32.464  10.978 -16.595  1.00  0.840          H  
ATOM    954  HB  ILE A  64      33.245   8.826 -18.629  1.00  1.160          H  
ATOM    955 1HG1 ILE A  64      34.886   9.954 -16.351  1.00  1.160          H  
ATOM    956 2HG1 ILE A  64      33.773   8.621 -16.118  1.00  1.160          H  
ATOM    957 1HG2 ILE A  64      35.171  10.354 -19.213  1.00  1.160          H  
ATOM    958 2HG2 ILE A  64      33.642  11.148 -19.595  1.00  1.160          H  
ATOM    959 3HG2 ILE A  64      34.526  11.589 -18.125  1.00  1.160          H  
ATOM    960 1HD1 ILE A  64      36.070   7.817 -16.447  1.00  1.160          H  
ATOM    961 2HD1 ILE A  64      35.026   7.279 -17.773  1.00  1.160          H  
ATOM    962 3HD1 ILE A  64      36.139   8.612 -18.021  1.00  1.160          H  
ATOM    963  N   TYR A  65      30.788  10.145 -19.338  1.00  0.740          N  
ATOM    964  CA  TYR A  65      29.998  10.664 -20.442  1.00  0.810          C  
ATOM    965  C   TYR A  65      28.935  11.586 -19.898  1.00  0.850          C  
ATOM    966  O   TYR A  65      28.791  12.727 -20.339  1.00  0.890          O  
ATOM    967  CB  TYR A  65      29.294   9.526 -21.204  1.00  1.110          C  
ATOM    968  CG  TYR A  65      28.501   9.980 -22.430  1.00  1.110          C  
ATOM    969  CD1 TYR A  65      29.082   9.857 -23.674  1.00  1.110          C  
ATOM    970  CD2 TYR A  65      27.233  10.551 -22.321  1.00  1.110          C  
ATOM    971  CE1 TYR A  65      28.416  10.281 -24.798  1.00  1.110          C  
ATOM    972  CE2 TYR A  65      26.576  10.982 -23.455  1.00  1.110          C  
ATOM    973  CZ  TYR A  65      27.166  10.847 -24.688  1.00  1.110          C  
ATOM    974  OH  TYR A  65      26.531  11.278 -25.827  1.00  1.110          O  
ATOM    975  H   TYR A  65      30.888   9.131 -19.258  1.00  0.890          H  
ATOM    976  HA  TYR A  65      30.642  11.227 -21.109  1.00  0.970          H  
ATOM    977 1HB  TYR A  65      30.037   8.795 -21.525  1.00  1.330          H  
ATOM    978 2HB  TYR A  65      28.610   9.010 -20.533  1.00  1.330          H  
ATOM    979  HD1 TYR A  65      30.077   9.420 -23.767  1.00  1.330          H  
ATOM    980  HD2 TYR A  65      26.760  10.669 -21.352  1.00  1.330          H  
ATOM    981  HE1 TYR A  65      28.885  10.179 -25.777  1.00  1.330          H  
ATOM    982  HE2 TYR A  65      25.592  11.434 -23.374  1.00  1.330          H  
ATOM    983  HH  TYR A  65      25.639  11.604 -25.607  1.00  1.330          H  
ATOM    984  N   VAL A  66      28.164  11.099 -18.931  1.00  0.840          N  
ATOM    985  CA  VAL A  66      27.082  11.897 -18.410  1.00  0.890          C  
ATOM    986  C   VAL A  66      27.523  13.188 -17.754  1.00  0.890          C  
ATOM    987  O   VAL A  66      26.958  14.249 -18.032  1.00  0.950          O  
ATOM    988  CB  VAL A  66      26.227  11.069 -17.437  1.00  1.230          C  
ATOM    989  CG1 VAL A  66      25.253  11.958 -16.683  1.00  1.230          C  
ATOM    990  CG2 VAL A  66      25.432  10.049 -18.248  1.00  1.230          C  
ATOM    991  H   VAL A  66      28.322  10.148 -18.579  1.00  1.010          H  
ATOM    992  HA  VAL A  66      26.451  12.141 -19.255  1.00  1.070          H  
ATOM    993  HB  VAL A  66      26.874  10.561 -16.712  1.00  1.470          H  
ATOM    994 1HG1 VAL A  66      24.662  11.349 -16.011  1.00  1.470          H  
ATOM    995 2HG1 VAL A  66      25.794  12.677 -16.101  1.00  1.470          H  
ATOM    996 3HG1 VAL A  66      24.604  12.483 -17.378  1.00  1.470          H  
ATOM    997 1HG2 VAL A  66      24.821   9.481 -17.592  1.00  1.470          H  
ATOM    998 2HG2 VAL A  66      24.798  10.570 -18.953  1.00  1.470          H  
ATOM    999 3HG2 VAL A  66      26.110   9.388 -18.790  1.00  1.470          H  
ATOM   1000  N   ILE A  67      28.527  13.134 -16.895  1.00  0.830          N  
ATOM   1001  CA  ILE A  67      28.930  14.354 -16.232  1.00  0.850          C  
ATOM   1002  C   ILE A  67      29.479  15.361 -17.232  1.00  0.850          C  
ATOM   1003  O   ILE A  67      29.196  16.554 -17.139  1.00  0.930          O  
ATOM   1004  CB  ILE A  67      29.934  14.082 -15.111  1.00  1.180          C  
ATOM   1005  CG1 ILE A  67      29.222  13.295 -14.008  1.00  1.180          C  
ATOM   1006  CG2 ILE A  67      30.488  15.461 -14.568  1.00  1.180          C  
ATOM   1007  CD1 ILE A  67      30.153  12.699 -13.002  1.00  1.180          C  
ATOM   1008  H   ILE A  67      28.997  12.242 -16.694  1.00  1.000          H  
ATOM   1009  HA  ILE A  67      28.051  14.786 -15.776  1.00  1.020          H  
ATOM   1010  HB  ILE A  67      30.737  13.456 -15.478  1.00  1.420          H  
ATOM   1011 1HG1 ILE A  67      28.532  13.949 -13.500  1.00  1.420          H  
ATOM   1012 2HG1 ILE A  67      28.655  12.489 -14.464  1.00  1.420          H  
ATOM   1013 1HG2 ILE A  67      31.189  15.302 -13.762  1.00  1.420          H  
ATOM   1014 2HG2 ILE A  67      31.001  15.999 -15.360  1.00  1.420          H  
ATOM   1015 3HG2 ILE A  67      29.658  16.072 -14.210  1.00  1.420          H  
ATOM   1016 1HD1 ILE A  67      29.599  12.170 -12.270  1.00  1.420          H  
ATOM   1017 2HD1 ILE A  67      30.839  12.015 -13.504  1.00  1.420          H  
ATOM   1018 3HD1 ILE A  67      30.706  13.453 -12.521  1.00  1.420          H  
ATOM   1019  N   LEU A  68      30.320  14.894 -18.148  1.00  0.850          N  
ATOM   1020  CA  LEU A  68      30.944  15.752 -19.130  1.00  0.880          C  
ATOM   1021  C   LEU A  68      29.958  16.368 -20.137  1.00  0.900          C  
ATOM   1022  O   LEU A  68      30.101  17.540 -20.497  1.00  1.030          O  
ATOM   1023  CB  LEU A  68      31.999  14.926 -19.875  1.00  1.220          C  
ATOM   1024  CG  LEU A  68      32.877  15.617 -20.931  1.00  1.220          C  
ATOM   1025  CD1 LEU A  68      33.678  16.761 -20.298  1.00  1.220          C  
ATOM   1026  CD2 LEU A  68      33.814  14.564 -21.513  1.00  1.220          C  
ATOM   1027  H   LEU A  68      30.547  13.896 -18.177  1.00  1.020          H  
ATOM   1028  HA  LEU A  68      31.429  16.557 -18.586  1.00  1.060          H  
ATOM   1029 1HB  LEU A  68      32.647  14.475 -19.153  1.00  1.460          H  
ATOM   1030 2HB  LEU A  68      31.471  14.114 -20.381  1.00  1.460          H  
ATOM   1031  HG  LEU A  68      32.251  16.033 -21.722  1.00  1.460          H  
ATOM   1032 1HD1 LEU A  68      34.303  17.227 -21.060  1.00  1.460          H  
ATOM   1033 2HD1 LEU A  68      33.006  17.512 -19.889  1.00  1.460          H  
ATOM   1034 3HD1 LEU A  68      34.311  16.366 -19.502  1.00  1.460          H  
ATOM   1035 1HD2 LEU A  68      34.450  15.020 -22.275  1.00  1.460          H  
ATOM   1036 2HD2 LEU A  68      34.439  14.151 -20.719  1.00  1.460          H  
ATOM   1037 3HD2 LEU A  68      33.231  13.775 -21.956  1.00  1.460          H  
ATOM   1038  N   ARG A  69      28.988  15.578 -20.630  1.00  0.900          N  
ATOM   1039  CA  ARG A  69      28.047  16.061 -21.640  1.00  0.980          C  
ATOM   1040  C   ARG A  69      26.819  16.832 -21.135  1.00  1.110          C  
ATOM   1041  O   ARG A  69      26.374  17.771 -21.800  1.00  1.190          O  
ATOM   1042  CB  ARG A  69      27.514  14.918 -22.482  1.00  1.340          C  
ATOM   1043  CG  ARG A  69      28.336  14.507 -23.723  1.00  1.340          C  
ATOM   1044  CD  ARG A  69      29.536  13.704 -23.412  1.00  1.340          C  
ATOM   1045  NE  ARG A  69      30.169  13.233 -24.639  1.00  1.340          N  
ATOM   1046  CZ  ARG A  69      31.279  12.470 -24.715  1.00  1.340          C  
ATOM   1047  NH1 ARG A  69      31.900  12.083 -23.628  1.00  1.340          N  
ATOM   1048  NH2 ARG A  69      31.735  12.107 -25.901  1.00  1.340          N  
ATOM   1049  H   ARG A  69      28.921  14.604 -20.327  1.00  1.080          H  
ATOM   1050  HA  ARG A  69      28.603  16.725 -22.300  1.00  1.180          H  
ATOM   1051 1HB  ARG A  69      27.373  14.038 -21.864  1.00  1.610          H  
ATOM   1052 2HB  ARG A  69      26.542  15.215 -22.828  1.00  1.610          H  
ATOM   1053 1HG  ARG A  69      27.715  13.916 -24.390  1.00  1.610          H  
ATOM   1054 2HG  ARG A  69      28.665  15.404 -24.242  1.00  1.610          H  
ATOM   1055 1HD  ARG A  69      30.254  14.307 -22.858  1.00  1.610          H  
ATOM   1056 2HD  ARG A  69      29.251  12.846 -22.823  1.00  1.610          H  
ATOM   1057  HE  ARG A  69      29.720  13.488 -25.509  1.00  1.610          H  
ATOM   1058 1HH1 ARG A  69      31.546  12.358 -22.726  1.00  1.610          H  
ATOM   1059 2HH1 ARG A  69      32.729  11.509 -23.690  1.00  1.610          H  
ATOM   1060 1HH2 ARG A  69      31.251  12.402 -26.739  1.00  1.610          H  
ATOM   1061 2HH2 ARG A  69      32.562  11.532 -25.975  1.00  1.610          H  
ATOM   1062  N   TYR A  70      26.226  16.441 -20.007  1.00  1.220          N  
ATOM   1063  CA  TYR A  70      25.004  17.107 -19.563  1.00  1.490          C  
ATOM   1064  C   TYR A  70      25.333  18.269 -18.633  1.00  1.650          C  
ATOM   1065  O   TYR A  70      25.769  18.074 -17.504  1.00  2.220          O  
ATOM   1066  CB  TYR A  70      24.082  16.115 -18.845  1.00  1.980          C  
ATOM   1067  CG  TYR A  70      23.456  15.015 -19.711  1.00  1.980          C  
ATOM   1068  CD1 TYR A  70      24.178  13.884 -19.958  1.00  1.980          C  
ATOM   1069  CD2 TYR A  70      22.156  15.120 -20.203  1.00  1.980          C  
ATOM   1070  CE1 TYR A  70      23.662  12.853 -20.674  1.00  1.980          C  
ATOM   1071  CE2 TYR A  70      21.617  14.061 -20.937  1.00  1.980          C  
ATOM   1072  CZ  TYR A  70      22.372  12.927 -21.168  1.00  1.980          C  
ATOM   1073  OH  TYR A  70      21.869  11.852 -21.883  1.00  1.980          O  
ATOM   1074  H   TYR A  70      26.602  15.670 -19.450  1.00  1.460          H  
ATOM   1075  HA  TYR A  70      24.482  17.507 -20.432  1.00  1.790          H  
ATOM   1076 1HB  TYR A  70      24.646  15.626 -18.052  1.00  2.370          H  
ATOM   1077 2HB  TYR A  70      23.275  16.663 -18.370  1.00  2.370          H  
ATOM   1078  HD1 TYR A  70      25.167  13.821 -19.576  1.00  2.370          H  
ATOM   1079  HD2 TYR A  70      21.561  16.014 -20.005  1.00  2.370          H  
ATOM   1080  HE1 TYR A  70      24.265  11.974 -20.849  1.00  2.370          H  
ATOM   1081  HE2 TYR A  70      20.613  14.123 -21.314  1.00  2.370          H  
ATOM   1082  HH  TYR A  70      20.967  12.017 -22.211  1.00  2.370          H  
ATOM   1083  N   ALA A  71      25.023  19.486 -19.066  1.00  1.720          N  
ATOM   1084  CA  ALA A  71      25.354  20.708 -18.330  1.00  1.940          C  
ATOM   1085  C   ALA A  71      24.801  20.740 -16.907  1.00  1.640          C  
ATOM   1086  O   ALA A  71      25.419  21.326 -16.017  1.00  1.770          O  
ATOM   1087  CB  ALA A  71      24.840  21.921 -19.076  1.00  2.630          C  
ATOM   1088  H   ALA A  71      24.640  19.555 -19.999  1.00  2.060          H  
ATOM   1089  HA  ALA A  71      26.436  20.764 -18.267  1.00  2.330          H  
ATOM   1090 1HB  ALA A  71      25.136  22.823 -18.542  1.00  3.150          H  
ATOM   1091 2HB  ALA A  71      25.262  21.935 -20.079  1.00  3.150          H  
ATOM   1092 3HB  ALA A  71      23.762  21.883 -19.137  1.00  3.150          H  
ATOM   1093  N   LYS A  72      23.655  20.114 -16.662  1.00  1.800          N  
ATOM   1094  CA  LYS A  72      23.069  20.105 -15.326  1.00  2.300          C  
ATOM   1095  C   LYS A  72      23.966  19.410 -14.295  1.00  2.180          C  
ATOM   1096  O   LYS A  72      23.764  19.561 -13.089  1.00  2.520          O  
ATOM   1097  CB  LYS A  72      21.692  19.443 -15.349  1.00  3.020          C  
ATOM   1098  CG  LYS A  72      21.687  17.934 -15.606  1.00  3.020          C  
ATOM   1099  CD  LYS A  72      20.259  17.434 -15.734  1.00  3.020          C  
ATOM   1100  CE  LYS A  72      20.181  15.936 -15.947  1.00  3.020          C  
ATOM   1101  NZ  LYS A  72      18.773  15.509 -16.173  1.00  3.020          N  
ATOM   1102  H   LYS A  72      23.138  19.662 -17.422  1.00  2.160          H  
ATOM   1103  HA  LYS A  72      22.943  21.140 -15.006  1.00  2.760          H  
ATOM   1104 1HB  LYS A  72      21.193  19.619 -14.396  1.00  3.620          H  
ATOM   1105 2HB  LYS A  72      21.088  19.906 -16.122  1.00  3.620          H  
ATOM   1106 1HG  LYS A  72      22.237  17.712 -16.514  1.00  3.620          H  
ATOM   1107 2HG  LYS A  72      22.165  17.415 -14.773  1.00  3.620          H  
ATOM   1108 1HD  LYS A  72      19.708  17.686 -14.827  1.00  3.620          H  
ATOM   1109 2HD  LYS A  72      19.781  17.931 -16.580  1.00  3.620          H  
ATOM   1110 1HE  LYS A  72      20.786  15.654 -16.812  1.00  3.620          H  
ATOM   1111 2HE  LYS A  72      20.570  15.425 -15.064  1.00  3.620          H  
ATOM   1112 1HZ  LYS A  72      18.739  14.513 -16.310  1.00  3.620          H  
ATOM   1113 2HZ  LYS A  72      18.198  15.757 -15.378  1.00  3.620          H  
ATOM   1114 3HZ  LYS A  72      18.415  15.971 -16.995  1.00  3.620          H  
ATOM   1115  N   MET A  73      24.930  18.612 -14.765  1.00  1.810          N  
ATOM   1116  CA  MET A  73      25.825  17.860 -13.908  1.00  1.770          C  
ATOM   1117  C   MET A  73      27.066  18.666 -13.521  1.00  1.380          C  
ATOM   1118  O   MET A  73      27.896  18.191 -12.749  1.00  1.600          O  
ATOM   1119  CB  MET A  73      26.260  16.593 -14.643  1.00  2.490          C  
ATOM   1120  CG  MET A  73      25.110  15.654 -15.025  1.00  2.490          C  
ATOM   1121  SD  MET A  73      24.235  14.911 -13.639  1.00  2.490          S  
ATOM   1122  CE  MET A  73      25.329  13.603 -13.058  1.00  2.490          C  
ATOM   1123  H   MET A  73      25.076  18.537 -15.775  1.00  2.170          H  
ATOM   1124  HA  MET A  73      25.290  17.598 -12.997  1.00  2.120          H  
ATOM   1125 1HB  MET A  73      26.787  16.874 -15.563  1.00  2.990          H  
ATOM   1126 2HB  MET A  73      26.961  16.044 -14.025  1.00  2.990          H  
ATOM   1127 1HG  MET A  73      24.393  16.219 -15.617  1.00  2.990          H  
ATOM   1128 2HG  MET A  73      25.502  14.872 -15.656  1.00  2.990          H  
ATOM   1129 1HE  MET A  73      24.876  13.104 -12.194  1.00  2.990          H  
ATOM   1130 2HE  MET A  73      25.476  12.878 -13.844  1.00  2.990          H  
ATOM   1131 3HE  MET A  73      26.279  14.008 -12.778  1.00  2.990          H  
ATOM   1132  N   LYS A  74      27.209  19.898 -14.017  1.00  1.060          N  
ATOM   1133  CA  LYS A  74      28.411  20.682 -13.722  1.00  1.120          C  
ATOM   1134  C   LYS A  74      28.403  21.338 -12.338  1.00  1.110          C  
ATOM   1135  O   LYS A  74      28.318  22.561 -12.198  1.00  1.200          O  
ATOM   1136  CB  LYS A  74      28.636  21.724 -14.816  1.00  1.540          C  
ATOM   1137  CG  LYS A  74      28.969  21.104 -16.179  1.00  1.540          C  
ATOM   1138  CD  LYS A  74      29.163  22.155 -17.268  1.00  1.540          C  
ATOM   1139  CE  LYS A  74      29.527  21.497 -18.608  1.00  1.540          C  
ATOM   1140  NZ  LYS A  74      29.728  22.501 -19.697  1.00  1.540          N  
ATOM   1141  H   LYS A  74      26.490  20.292 -14.633  1.00  1.270          H  
ATOM   1142  HA  LYS A  74      29.263  19.999 -13.744  1.00  1.340          H  
ATOM   1143 1HB  LYS A  74      27.732  22.325 -14.932  1.00  1.850          H  
ATOM   1144 2HB  LYS A  74      29.447  22.391 -14.527  1.00  1.850          H  
ATOM   1145 1HG  LYS A  74      29.879  20.512 -16.089  1.00  1.850          H  
ATOM   1146 2HG  LYS A  74      28.159  20.433 -16.470  1.00  1.850          H  
ATOM   1147 1HD  LYS A  74      28.233  22.717 -17.388  1.00  1.850          H  
ATOM   1148 2HD  LYS A  74      29.953  22.846 -16.977  1.00  1.850          H  
ATOM   1149 1HE  LYS A  74      30.446  20.925 -18.483  1.00  1.850          H  
ATOM   1150 2HE  LYS A  74      28.729  20.815 -18.902  1.00  1.850          H  
ATOM   1151 1HZ  LYS A  74      29.968  22.016 -20.554  1.00  1.850          H  
ATOM   1152 2HZ  LYS A  74      28.879  23.031 -19.837  1.00  1.850          H  
ATOM   1153 3HZ  LYS A  74      30.478  23.130 -19.447  1.00  1.850          H  
ATOM   1154  N   THR A  75      28.526  20.489 -11.328  1.00  1.120          N  
ATOM   1155  CA  THR A  75      28.542  20.855  -9.913  1.00  1.170          C  
ATOM   1156  C   THR A  75      29.709  20.245  -9.183  1.00  1.050          C  
ATOM   1157  O   THR A  75      30.496  19.501  -9.760  1.00  0.990          O  
ATOM   1158  CB  THR A  75      27.255  20.456  -9.186  1.00  1.620          C  
ATOM   1159  OG1 THR A  75      27.273  21.047  -7.870  1.00  1.620          O  
ATOM   1160  CG2 THR A  75      27.128  18.923  -9.080  1.00  1.620          C  
ATOM   1161  H   THR A  75      28.573  19.511 -11.610  1.00  1.340          H  
ATOM   1162  HA  THR A  75      28.640  21.940  -9.842  1.00  1.400          H  
ATOM   1163  HB  THR A  75      26.401  20.850  -9.739  1.00  1.940          H  
ATOM   1164  HG1 THR A  75      26.365  21.115  -7.544  1.00  1.940          H  
ATOM   1165 1HG2 THR A  75      26.202  18.671  -8.566  1.00  1.940          H  
ATOM   1166 2HG2 THR A  75      27.108  18.508 -10.082  1.00  1.940          H  
ATOM   1167 3HG2 THR A  75      27.957  18.501  -8.532  1.00  1.940          H  
ATOM   1168  N   ILE A  76      29.793  20.492  -7.889  1.00  1.070          N  
ATOM   1169  CA  ILE A  76      30.957  20.034  -7.140  1.00  1.000          C  
ATOM   1170  C   ILE A  76      31.111  18.525  -7.056  1.00  0.880          C  
ATOM   1171  O   ILE A  76      32.156  17.987  -7.435  1.00  0.820          O  
ATOM   1172  CB  ILE A  76      30.893  20.604  -5.715  1.00  1.430          C  
ATOM   1173  CG1 ILE A  76      30.966  22.100  -5.704  1.00  1.430          C  
ATOM   1174  CG2 ILE A  76      31.962  20.057  -4.884  1.00  1.430          C  
ATOM   1175  CD1 ILE A  76      32.244  22.736  -6.210  1.00  1.430          C  
ATOM   1176  H   ILE A  76      29.055  21.051  -7.456  1.00  1.280          H  
ATOM   1177  HA  ILE A  76      31.837  20.406  -7.647  1.00  1.200          H  
ATOM   1178  HB  ILE A  76      29.938  20.340  -5.256  1.00  1.710          H  
ATOM   1179 1HG1 ILE A  76      30.142  22.493  -6.291  1.00  1.710          H  
ATOM   1180 2HG1 ILE A  76      30.823  22.396  -4.683  1.00  1.710          H  
ATOM   1181 1HG2 ILE A  76      31.884  20.475  -3.902  1.00  1.710          H  
ATOM   1182 2HG2 ILE A  76      31.863  18.983  -4.814  1.00  1.710          H  
ATOM   1183 3HG2 ILE A  76      32.918  20.299  -5.294  1.00  1.710          H  
ATOM   1184 1HD1 ILE A  76      32.168  23.761  -6.127  1.00  1.710          H  
ATOM   1185 2HD1 ILE A  76      33.099  22.425  -5.624  1.00  1.710          H  
ATOM   1186 3HD1 ILE A  76      32.389  22.496  -7.241  1.00  1.710          H  
ATOM   1187  N   THR A  77      30.065  17.834  -6.628  1.00  0.900          N  
ATOM   1188  CA  THR A  77      30.147  16.391  -6.495  1.00  0.870          C  
ATOM   1189  C   THR A  77      30.492  15.721  -7.797  1.00  0.830          C  
ATOM   1190  O   THR A  77      31.345  14.838  -7.824  1.00  0.820          O  
ATOM   1191  CB  THR A  77      28.829  15.808  -5.946  1.00  1.230          C  
ATOM   1192  OG1 THR A  77      28.618  16.272  -4.608  1.00  1.230          O  
ATOM   1193  CG2 THR A  77      28.856  14.282  -5.951  1.00  1.230          C  
ATOM   1194  H   THR A  77      29.240  18.330  -6.332  1.00  1.080          H  
ATOM   1195  HA  THR A  77      30.939  16.164  -5.782  1.00  1.040          H  
ATOM   1196  HB  THR A  77      28.004  16.149  -6.570  1.00  1.480          H  
ATOM   1197  HG1 THR A  77      28.632  17.248  -4.557  1.00  1.480          H  
ATOM   1198 1HG2 THR A  77      27.917  13.901  -5.566  1.00  1.480          H  
ATOM   1199 2HG2 THR A  77      28.991  13.925  -6.956  1.00  1.480          H  
ATOM   1200 3HG2 THR A  77      29.673  13.931  -5.328  1.00  1.480          H  
ATOM   1201  N   ASN A  78      29.837  16.126  -8.866  1.00  0.850          N  
ATOM   1202  CA  ASN A  78      30.048  15.512 -10.153  1.00  0.840          C  
ATOM   1203  C   ASN A  78      31.424  15.823 -10.744  1.00  0.790          C  
ATOM   1204  O   ASN A  78      32.054  14.957 -11.338  1.00  0.760          O  
ATOM   1205  CB  ASN A  78      28.912  15.900 -11.020  1.00  1.180          C  
ATOM   1206  CG  ASN A  78      27.675  15.202 -10.571  1.00  1.180          C  
ATOM   1207  OD1 ASN A  78      27.719  14.130  -9.961  1.00  1.180          O  
ATOM   1208  ND2 ASN A  78      26.564  15.802 -10.830  1.00  1.180          N  
ATOM   1209  H   ASN A  78      29.156  16.862  -8.767  1.00  1.020          H  
ATOM   1210  HA  ASN A  78      30.004  14.436 -10.019  1.00  1.010          H  
ATOM   1211 1HB  ASN A  78      28.777  16.963 -10.924  1.00  1.420          H  
ATOM   1212 2HB  ASN A  78      29.111  15.678 -12.042  1.00  1.420          H  
ATOM   1213 1HD2 ASN A  78      25.688  15.400 -10.544  1.00  1.420          H  
ATOM   1214 2HD2 ASN A  78      26.573  16.665 -11.340  1.00  1.420          H  
ATOM   1215  N   ILE A  79      31.976  17.009 -10.506  1.00  0.790          N  
ATOM   1216  CA  ILE A  79      33.330  17.252 -10.987  1.00  0.760          C  
ATOM   1217  C   ILE A  79      34.262  16.240 -10.319  1.00  0.710          C  
ATOM   1218  O   ILE A  79      35.111  15.630 -10.987  1.00  0.690          O  
ATOM   1219  CB  ILE A  79      33.761  18.714 -10.741  1.00  1.080          C  
ATOM   1220  CG1 ILE A  79      32.924  19.649 -11.680  1.00  1.080          C  
ATOM   1221  CG2 ILE A  79      35.311  18.895 -10.952  1.00  1.080          C  
ATOM   1222  CD1 ILE A  79      32.970  21.140 -11.333  1.00  1.080          C  
ATOM   1223  H   ILE A  79      31.449  17.764 -10.053  1.00  0.950          H  
ATOM   1224  HA  ILE A  79      33.353  17.075 -12.062  1.00  0.910          H  
ATOM   1225  HB  ILE A  79      33.491  18.977  -9.721  1.00  1.290          H  
ATOM   1226 1HG1 ILE A  79      33.305  19.532 -12.693  1.00  1.290          H  
ATOM   1227 2HG1 ILE A  79      31.893  19.322 -11.674  1.00  1.290          H  
ATOM   1228 1HG2 ILE A  79      35.596  19.923 -10.763  1.00  1.290          H  
ATOM   1229 2HG2 ILE A  79      35.862  18.250 -10.266  1.00  1.290          H  
ATOM   1230 3HG2 ILE A  79      35.574  18.634 -11.975  1.00  1.290          H  
ATOM   1231 1HD1 ILE A  79      32.363  21.688 -12.050  1.00  1.290          H  
ATOM   1232 2HD1 ILE A  79      32.563  21.292 -10.332  1.00  1.290          H  
ATOM   1233 3HD1 ILE A  79      33.985  21.512 -11.368  1.00  1.290          H  
ATOM   1234  N   TYR A  80      34.098  16.055  -9.000  1.00  0.710          N  
ATOM   1235  CA  TYR A  80      34.910  15.088  -8.278  1.00  0.680          C  
ATOM   1236  C   TYR A  80      34.650  13.661  -8.781  1.00  0.660          C  
ATOM   1237  O   TYR A  80      35.617  12.928  -9.017  1.00  0.640          O  
ATOM   1238  CB  TYR A  80      34.622  15.172  -6.774  1.00  0.960          C  
ATOM   1239  CG  TYR A  80      35.017  16.495  -6.123  1.00  0.960          C  
ATOM   1240  CD1 TYR A  80      34.197  17.036  -5.150  1.00  0.960          C  
ATOM   1241  CD2 TYR A  80      36.180  17.168  -6.485  1.00  0.960          C  
ATOM   1242  CE1 TYR A  80      34.535  18.224  -4.550  1.00  0.960          C  
ATOM   1243  CE2 TYR A  80      36.496  18.349  -5.887  1.00  0.960          C  
ATOM   1244  CZ  TYR A  80      35.672  18.885  -4.913  1.00  0.960          C  
ATOM   1245  OH  TYR A  80      35.988  20.072  -4.286  1.00  0.960          O  
ATOM   1246  H   TYR A  80      33.402  16.622  -8.501  1.00  0.850          H  
ATOM   1247  HA  TYR A  80      35.956  15.300  -8.473  1.00  0.820          H  
ATOM   1248 1HB  TYR A  80      33.561  15.013  -6.597  1.00  1.160          H  
ATOM   1249 2HB  TYR A  80      35.156  14.369  -6.259  1.00  1.160          H  
ATOM   1250  HD1 TYR A  80      33.287  16.515  -4.851  1.00  1.160          H  
ATOM   1251  HD2 TYR A  80      36.848  16.773  -7.238  1.00  1.160          H  
ATOM   1252  HE1 TYR A  80      33.902  18.632  -3.772  1.00  1.160          H  
ATOM   1253  HE2 TYR A  80      37.402  18.850  -6.188  1.00  1.160          H  
ATOM   1254  HH  TYR A  80      36.831  20.388  -4.610  1.00  1.160          H  
ATOM   1255  N   ILE A  81      33.376  13.289  -9.028  1.00  0.690          N  
ATOM   1256  CA  ILE A  81      33.047  11.952  -9.525  1.00  0.690          C  
ATOM   1257  C   ILE A  81      33.669  11.699 -10.872  1.00  0.670          C  
ATOM   1258  O   ILE A  81      34.112  10.587 -11.136  1.00  0.640          O  
ATOM   1259  CB  ILE A  81      31.543  11.618  -9.610  1.00  0.970          C  
ATOM   1260  CG1 ILE A  81      30.931  11.519  -8.217  1.00  0.970          C  
ATOM   1261  CG2 ILE A  81      31.342  10.298 -10.388  1.00  0.970          C  
ATOM   1262  CD1 ILE A  81      29.418  11.454  -8.228  1.00  0.970          C  
ATOM   1263  H   ILE A  81      32.619  13.943  -8.805  1.00  0.830          H  
ATOM   1264  HA  ILE A  81      33.474  11.235  -8.822  1.00  0.830          H  
ATOM   1265  HB  ILE A  81      31.033  12.416 -10.127  1.00  1.160          H  
ATOM   1266 1HG1 ILE A  81      31.315  10.631  -7.718  1.00  1.160          H  
ATOM   1267 2HG1 ILE A  81      31.235  12.387  -7.641  1.00  1.160          H  
ATOM   1268 1HG2 ILE A  81      30.299  10.052 -10.473  1.00  1.160          H  
ATOM   1269 2HG2 ILE A  81      31.735  10.390 -11.384  1.00  1.160          H  
ATOM   1270 3HG2 ILE A  81      31.861   9.500  -9.870  1.00  1.160          H  
ATOM   1271 1HD1 ILE A  81      29.048  11.399  -7.219  1.00  1.160          H  
ATOM   1272 2HD1 ILE A  81      29.020  12.342  -8.706  1.00  1.160          H  
ATOM   1273 3HD1 ILE A  81      29.084  10.585  -8.756  1.00  1.160          H  
ATOM   1274  N   LEU A  82      33.602  12.653 -11.787  1.00  0.700          N  
ATOM   1275  CA  LEU A  82      34.214  12.403 -13.070  1.00  0.690          C  
ATOM   1276  C   LEU A  82      35.687  12.079 -12.879  1.00  0.660          C  
ATOM   1277  O   LEU A  82      36.154  11.085 -13.427  1.00  0.660          O  
ATOM   1278  CB  LEU A  82      34.023  13.577 -14.043  1.00  0.970          C  
ATOM   1279  CG  LEU A  82      34.573  13.361 -15.522  1.00  0.970          C  
ATOM   1280  CD1 LEU A  82      33.718  14.147 -16.516  1.00  0.970          C  
ATOM   1281  CD2 LEU A  82      36.027  13.863 -15.643  1.00  0.970          C  
ATOM   1282  H   LEU A  82      33.146  13.542 -11.581  1.00  0.840          H  
ATOM   1283  HA  LEU A  82      33.728  11.535 -13.512  1.00  0.830          H  
ATOM   1284 1HB  LEU A  82      32.964  13.779 -14.111  1.00  1.160          H  
ATOM   1285 2HB  LEU A  82      34.505  14.461 -13.614  1.00  1.160          H  
ATOM   1286  HG  LEU A  82      34.530  12.306 -15.774  1.00  1.160          H  
ATOM   1287 1HD1 LEU A  82      34.112  13.986 -17.515  1.00  1.160          H  
ATOM   1288 2HD1 LEU A  82      32.696  13.803 -16.480  1.00  1.160          H  
ATOM   1289 3HD1 LEU A  82      33.749  15.212 -16.284  1.00  1.160          H  
ATOM   1290 1HD2 LEU A  82      36.372  13.711 -16.665  1.00  1.160          H  
ATOM   1291 2HD2 LEU A  82      36.065  14.924 -15.403  1.00  1.160          H  
ATOM   1292 3HD2 LEU A  82      36.686  13.336 -14.981  1.00  1.160          H  
ATOM   1293  N   ASN A  83      36.442  12.886 -12.111  1.00  0.650          N  
ATOM   1294  CA  ASN A  83      37.868  12.578 -11.966  1.00  0.620          C  
ATOM   1295  C   ASN A  83      38.087  11.224 -11.272  1.00  0.540          C  
ATOM   1296  O   ASN A  83      39.051  10.510 -11.568  1.00  0.500          O  
ATOM   1297  CB  ASN A  83      38.591  13.674 -11.245  1.00  0.880          C  
ATOM   1298  CG  ASN A  83      40.091  13.570 -11.421  1.00  0.880          C  
ATOM   1299  OD1 ASN A  83      40.575  13.567 -12.559  1.00  0.880          O  
ATOM   1300  ND2 ASN A  83      40.821  13.507 -10.354  1.00  0.880          N  
ATOM   1301  H   ASN A  83      36.025  13.712 -11.655  1.00  0.780          H  
ATOM   1302  HA  ASN A  83      38.297  12.501 -12.963  1.00  0.740          H  
ATOM   1303 1HB  ASN A  83      38.240  14.629 -11.622  1.00  1.060          H  
ATOM   1304 2HB  ASN A  83      38.345  13.631 -10.182  1.00  1.060          H  
ATOM   1305 1HD2 ASN A  83      41.817  13.462 -10.441  1.00  1.060          H  
ATOM   1306 2HD2 ASN A  83      40.390  13.517  -9.450  1.00  1.060          H  
ATOM   1307  N   LEU A  84      37.175  10.883 -10.358  1.00  0.530          N  
ATOM   1308  CA  LEU A  84      37.184   9.623  -9.636  1.00  0.500          C  
ATOM   1309  C   LEU A  84      37.072   8.516 -10.683  1.00  0.480          C  
ATOM   1310  O   LEU A  84      37.849   7.557 -10.670  1.00  0.450          O  
ATOM   1311  CB  LEU A  84      35.965   9.602  -8.695  1.00  0.710          C  
ATOM   1312  CG  LEU A  84      35.794   8.531  -7.635  1.00  0.710          C  
ATOM   1313  CD1 LEU A  84      34.845   9.102  -6.594  1.00  0.710          C  
ATOM   1314  CD2 LEU A  84      35.221   7.248  -8.224  1.00  0.710          C  
ATOM   1315  H   LEU A  84      36.458  11.570 -10.115  1.00  0.640          H  
ATOM   1316  HA  LEU A  84      38.112   9.522  -9.080  1.00  0.600          H  
ATOM   1317 1HB  LEU A  84      35.907  10.560  -8.208  1.00  0.850          H  
ATOM   1318 2HB  LEU A  84      35.098   9.502  -9.305  1.00  0.850          H  
ATOM   1319  HG  LEU A  84      36.750   8.315  -7.152  1.00  0.850          H  
ATOM   1320 1HD1 LEU A  84      34.709   8.383  -5.846  1.00  0.850          H  
ATOM   1321 2HD1 LEU A  84      35.251  10.006  -6.154  1.00  0.850          H  
ATOM   1322 3HD1 LEU A  84      33.884   9.328  -7.053  1.00  0.850          H  
ATOM   1323 1HD2 LEU A  84      35.090   6.522  -7.422  1.00  0.850          H  
ATOM   1324 2HD2 LEU A  84      34.263   7.446  -8.698  1.00  0.850          H  
ATOM   1325 3HD2 LEU A  84      35.903   6.847  -8.949  1.00  0.850          H  
ATOM   1326  N   ALA A  85      36.077   8.655 -11.574  1.00  0.530          N  
ATOM   1327  CA  ALA A  85      35.798   7.736 -12.663  1.00  0.530          C  
ATOM   1328  C   ALA A  85      36.985   7.650 -13.619  1.00  0.490          C  
ATOM   1329  O   ALA A  85      37.258   6.571 -14.139  1.00  0.480          O  
ATOM   1330  CB  ALA A  85      34.535   8.145 -13.393  1.00  0.740          C  
ATOM   1331  H   ALA A  85      35.461   9.458 -11.467  1.00  0.640          H  
ATOM   1332  HA  ALA A  85      35.637   6.753 -12.233  1.00  0.640          H  
ATOM   1333 1HB  ALA A  85      34.318   7.426 -14.175  1.00  0.890          H  
ATOM   1334 2HB  ALA A  85      33.710   8.174 -12.687  1.00  0.890          H  
ATOM   1335 3HB  ALA A  85      34.673   9.126 -13.824  1.00  0.890          H  
ATOM   1336  N   ILE A  86      37.706   8.761 -13.848  1.00  0.480          N  
ATOM   1337  CA  ILE A  86      38.890   8.702 -14.707  1.00  0.470          C  
ATOM   1338  C   ILE A  86      39.903   7.792 -14.037  1.00  0.450          C  
ATOM   1339  O   ILE A  86      40.497   6.931 -14.691  1.00  0.450          O  
ATOM   1340  CB  ILE A  86      39.575  10.086 -14.923  1.00  0.660          C  
ATOM   1341  CG1 ILE A  86      38.649  11.098 -15.685  1.00  0.660          C  
ATOM   1342  CG2 ILE A  86      40.935   9.897 -15.653  1.00  0.660          C  
ATOM   1343  CD1 ILE A  86      38.257  10.745 -17.082  1.00  0.660          C  
ATOM   1344  H   ILE A  86      37.372   9.643 -13.452  1.00  0.580          H  
ATOM   1345  HA  ILE A  86      38.621   8.264 -15.664  1.00  0.560          H  
ATOM   1346  HB  ILE A  86      39.776  10.535 -13.955  1.00  0.790          H  
ATOM   1347 1HG1 ILE A  86      37.747  11.187 -15.133  1.00  0.790          H  
ATOM   1348 2HG1 ILE A  86      39.143  12.070 -15.700  1.00  0.790          H  
ATOM   1349 1HG2 ILE A  86      41.415  10.866 -15.768  1.00  0.790          H  
ATOM   1350 2HG2 ILE A  86      41.592   9.252 -15.077  1.00  0.790          H  
ATOM   1351 3HG2 ILE A  86      40.778   9.448 -16.633  1.00  0.790          H  
ATOM   1352 1HD1 ILE A  86      37.600  11.520 -17.476  1.00  0.790          H  
ATOM   1353 2HD1 ILE A  86      39.135  10.667 -17.716  1.00  0.790          H  
ATOM   1354 3HD1 ILE A  86      37.742   9.816 -17.079  1.00  0.790          H  
ATOM   1355  N   ALA A  87      40.128   7.993 -12.733  1.00  0.440          N  
ATOM   1356  CA  ALA A  87      41.061   7.142 -12.017  1.00  0.430          C  
ATOM   1357  C   ALA A  87      40.595   5.690 -12.061  1.00  0.420          C  
ATOM   1358  O   ALA A  87      41.412   4.788 -12.264  1.00  0.430          O  
ATOM   1359  CB  ALA A  87      41.207   7.610 -10.585  1.00  0.610          C  
ATOM   1360  H   ALA A  87      39.651   8.766 -12.253  1.00  0.530          H  
ATOM   1361  HA  ALA A  87      42.029   7.205 -12.512  1.00  0.520          H  
ATOM   1362 1HB  ALA A  87      41.916   6.988 -10.062  1.00  0.730          H  
ATOM   1363 2HB  ALA A  87      41.551   8.632 -10.597  1.00  0.730          H  
ATOM   1364 3HB  ALA A  87      40.250   7.559 -10.081  1.00  0.730          H  
ATOM   1365  N   ASN A  88      39.280   5.453 -11.934  1.00  0.440          N  
ATOM   1366  CA  ASN A  88      38.783   4.089 -11.979  1.00  0.460          C  
ATOM   1367  C   ASN A  88      39.017   3.474 -13.346  1.00  0.470          C  
ATOM   1368  O   ASN A  88      39.413   2.314 -13.428  1.00  0.500          O  
ATOM   1369  CB  ASN A  88      37.308   4.004 -11.689  1.00  0.640          C  
ATOM   1370  CG  ASN A  88      36.914   4.238 -10.288  1.00  0.640          C  
ATOM   1371  OD1 ASN A  88      37.714   4.212  -9.339  1.00  0.640          O  
ATOM   1372  ND2 ASN A  88      35.638   4.455 -10.120  1.00  0.640          N  
ATOM   1373  H   ASN A  88      38.647   6.232 -11.733  1.00  0.530          H  
ATOM   1374  HA  ASN A  88      39.327   3.495 -11.245  1.00  0.550          H  
ATOM   1375 1HB  ASN A  88      36.802   4.725 -12.308  1.00  0.760          H  
ATOM   1376 2HB  ASN A  88      36.951   3.024 -11.986  1.00  0.760          H  
ATOM   1377 1HD2 ASN A  88      35.288   4.624  -9.207  1.00  0.760          H  
ATOM   1378 2HD2 ASN A  88      35.016   4.464 -10.925  1.00  0.760          H  
ATOM   1379  N   GLU A  89      38.793   4.240 -14.422  1.00  0.480          N  
ATOM   1380  CA  GLU A  89      39.000   3.723 -15.764  1.00  0.490          C  
ATOM   1381  C   GLU A  89      40.447   3.309 -15.936  1.00  0.490          C  
ATOM   1382  O   GLU A  89      40.726   2.203 -16.403  1.00  0.530          O  
ATOM   1383  CB  GLU A  89      38.672   4.771 -16.837  1.00  0.680          C  
ATOM   1384  CG  GLU A  89      38.802   4.251 -18.286  1.00  0.680          C  
ATOM   1385  CD  GLU A  89      38.572   5.293 -19.332  1.00  0.680          C  
ATOM   1386  OE1 GLU A  89      38.509   6.442 -18.987  1.00  0.680          O  
ATOM   1387  OE2 GLU A  89      38.466   4.939 -20.479  1.00  0.680          O  
ATOM   1388  H   GLU A  89      38.413   5.180 -14.296  1.00  0.580          H  
ATOM   1389  HA  GLU A  89      38.361   2.855 -15.902  1.00  0.590          H  
ATOM   1390 1HB  GLU A  89      37.651   5.133 -16.690  1.00  0.820          H  
ATOM   1391 2HB  GLU A  89      39.337   5.628 -16.721  1.00  0.820          H  
ATOM   1392 1HG  GLU A  89      39.788   3.809 -18.437  1.00  0.820          H  
ATOM   1393 2HG  GLU A  89      38.059   3.476 -18.422  1.00  0.820          H  
ATOM   1394  N   LEU A  90      41.365   4.194 -15.540  1.00  0.490          N  
ATOM   1395  CA  LEU A  90      42.783   3.938 -15.703  1.00  0.550          C  
ATOM   1396  C   LEU A  90      43.219   2.722 -14.898  1.00  0.580          C  
ATOM   1397  O   LEU A  90      44.049   1.932 -15.352  1.00  0.640          O  
ATOM   1398  CB  LEU A  90      43.568   5.179 -15.276  1.00  0.750          C  
ATOM   1399  CG  LEU A  90      43.452   6.445 -16.150  1.00  0.750          C  
ATOM   1400  CD1 LEU A  90      44.141   7.599 -15.405  1.00  0.750          C  
ATOM   1401  CD2 LEU A  90      44.092   6.215 -17.514  1.00  0.750          C  
ATOM   1402  H   LEU A  90      41.054   5.094 -15.153  1.00  0.590          H  
ATOM   1403  HA  LEU A  90      42.970   3.723 -16.744  1.00  0.660          H  
ATOM   1404 1HB  LEU A  90      43.206   5.463 -14.291  1.00  0.900          H  
ATOM   1405 2HB  LEU A  90      44.613   4.920 -15.211  1.00  0.900          H  
ATOM   1406  HG  LEU A  90      42.405   6.705 -16.286  1.00  0.900          H  
ATOM   1407 1HD1 LEU A  90      44.061   8.513 -15.992  1.00  0.900          H  
ATOM   1408 2HD1 LEU A  90      43.658   7.749 -14.437  1.00  0.900          H  
ATOM   1409 3HD1 LEU A  90      45.191   7.360 -15.249  1.00  0.900          H  
ATOM   1410 1HD2 LEU A  90      44.007   7.126 -18.106  1.00  0.900          H  
ATOM   1411 2HD2 LEU A  90      45.144   5.960 -17.387  1.00  0.900          H  
ATOM   1412 3HD2 LEU A  90      43.588   5.414 -18.036  1.00  0.900          H  
ATOM   1413  N   PHE A  91      42.651   2.570 -13.700  1.00  0.570          N  
ATOM   1414  CA  PHE A  91      42.908   1.441 -12.813  1.00  0.600          C  
ATOM   1415  C   PHE A  91      42.424   0.149 -13.481  1.00  0.560          C  
ATOM   1416  O   PHE A  91      43.171  -0.822 -13.589  1.00  0.630          O  
ATOM   1417  CB  PHE A  91      42.240   1.739 -11.462  1.00  0.830          C  
ATOM   1418  CG  PHE A  91      42.361   0.762 -10.328  1.00  0.830          C  
ATOM   1419  CD1 PHE A  91      43.579   0.516  -9.717  1.00  0.830          C  
ATOM   1420  CD2 PHE A  91      41.235   0.180  -9.793  1.00  0.830          C  
ATOM   1421  CE1 PHE A  91      43.673  -0.315  -8.625  1.00  0.830          C  
ATOM   1422  CE2 PHE A  91      41.320  -0.640  -8.696  1.00  0.830          C  
ATOM   1423  CZ  PHE A  91      42.541  -0.894  -8.110  1.00  0.830          C  
ATOM   1424  H   PHE A  91      42.025   3.308 -13.364  1.00  0.680          H  
ATOM   1425  HA  PHE A  91      43.984   1.359 -12.655  1.00  0.720          H  
ATOM   1426 1HB  PHE A  91      42.599   2.680 -11.112  1.00  0.990          H  
ATOM   1427 2HB  PHE A  91      41.182   1.879 -11.644  1.00  0.990          H  
ATOM   1428  HD1 PHE A  91      44.467   0.985 -10.109  1.00  0.990          H  
ATOM   1429  HD2 PHE A  91      40.265   0.398 -10.242  1.00  0.990          H  
ATOM   1430  HE1 PHE A  91      44.645  -0.498  -8.168  1.00  0.990          H  
ATOM   1431  HE2 PHE A  91      40.413  -1.083  -8.279  1.00  0.990          H  
ATOM   1432  HZ  PHE A  91      42.603  -1.545  -7.235  1.00  0.990          H  
ATOM   1433  N   MET A  92      41.186   0.152 -13.997  1.00  0.480          N  
ATOM   1434  CA  MET A  92      40.609  -1.003 -14.687  1.00  0.460          C  
ATOM   1435  C   MET A  92      41.438  -1.420 -15.892  1.00  0.420          C  
ATOM   1436  O   MET A  92      41.663  -2.607 -16.122  1.00  0.430          O  
ATOM   1437  CB  MET A  92      39.167  -0.713 -15.053  1.00  0.650          C  
ATOM   1438  CG  MET A  92      38.226  -0.619 -13.857  1.00  0.650          C  
ATOM   1439  SD  MET A  92      38.062  -2.180 -12.973  1.00  0.650          S  
ATOM   1440  CE  MET A  92      39.181  -2.081 -11.566  1.00  0.650          C  
ATOM   1441  H   MET A  92      40.608   0.987 -13.883  1.00  0.580          H  
ATOM   1442  HA  MET A  92      40.587  -1.833 -14.018  1.00  0.550          H  
ATOM   1443 1HB  MET A  92      39.118   0.238 -15.572  1.00  0.780          H  
ATOM   1444 2HB  MET A  92      38.793  -1.479 -15.720  1.00  0.780          H  
ATOM   1445 1HG  MET A  92      38.612   0.101 -13.155  1.00  0.780          H  
ATOM   1446 2HG  MET A  92      37.254  -0.278 -14.183  1.00  0.780          H  
ATOM   1447 1HE  MET A  92      39.108  -2.988 -11.007  1.00  0.780          H  
ATOM   1448 2HE  MET A  92      40.200  -1.937 -11.881  1.00  0.780          H  
ATOM   1449 3HE  MET A  92      38.903  -1.268 -10.938  1.00  0.780          H  
ATOM   1450  N   LEU A  93      42.011  -0.465 -16.605  1.00  0.420          N  
ATOM   1451  CA  LEU A  93      42.830  -0.796 -17.766  1.00  0.450          C  
ATOM   1452  C   LEU A  93      44.052  -1.660 -17.421  1.00  0.470          C  
ATOM   1453  O   LEU A  93      44.618  -2.285 -18.316  1.00  0.960          O  
ATOM   1454  CB  LEU A  93      43.329   0.472 -18.495  1.00  0.620          C  
ATOM   1455  CG  LEU A  93      42.275   1.356 -19.249  1.00  0.620          C  
ATOM   1456  CD1 LEU A  93      42.944   2.637 -19.734  1.00  0.620          C  
ATOM   1457  CD2 LEU A  93      41.685   0.593 -20.434  1.00  0.620          C  
ATOM   1458  H   LEU A  93      41.785   0.513 -16.391  1.00  0.500          H  
ATOM   1459  HA  LEU A  93      42.214  -1.375 -18.446  1.00  0.540          H  
ATOM   1460 1HB  LEU A  93      43.809   1.110 -17.755  1.00  0.740          H  
ATOM   1461 2HB  LEU A  93      44.084   0.173 -19.217  1.00  0.740          H  
ATOM   1462  HG  LEU A  93      41.496   1.630 -18.575  1.00  0.740          H  
ATOM   1463 1HD1 LEU A  93      42.207   3.264 -20.240  1.00  0.740          H  
ATOM   1464 2HD1 LEU A  93      43.351   3.172 -18.894  1.00  0.740          H  
ATOM   1465 3HD1 LEU A  93      43.747   2.389 -20.424  1.00  0.740          H  
ATOM   1466 1HD2 LEU A  93      40.956   1.228 -20.940  1.00  0.740          H  
ATOM   1467 2HD2 LEU A  93      42.479   0.327 -21.130  1.00  0.740          H  
ATOM   1468 3HD2 LEU A  93      41.193  -0.303 -20.099  1.00  0.740          H  
ATOM   1469  N   GLY A  94      44.522  -1.657 -16.162  1.00  0.590          N  
ATOM   1470  CA  GLY A  94      45.698  -2.438 -15.781  1.00  0.610          C  
ATOM   1471  C   GLY A  94      45.350  -3.878 -15.355  1.00  0.500          C  
ATOM   1472  O   GLY A  94      46.233  -4.729 -15.172  1.00  0.500          O  
ATOM   1473  H   GLY A  94      44.023  -1.163 -15.412  1.00  0.710          H  
ATOM   1474 1HA  GLY A  94      46.414  -2.441 -16.597  1.00  0.730          H  
ATOM   1475 2HA  GLY A  94      46.185  -1.931 -14.944  1.00  0.730          H  
ATOM   1476  N   LEU A  95      44.062  -4.186 -15.241  1.00  0.470          N  
ATOM   1477  CA  LEU A  95      43.657  -5.504 -14.771  1.00  0.480          C  
ATOM   1478  C   LEU A  95      44.037  -6.654 -15.691  1.00  0.480          C  
ATOM   1479  O   LEU A  95      44.425  -7.694 -15.164  1.00  0.530          O  
ATOM   1480  CB  LEU A  95      42.169  -5.516 -14.466  1.00  0.670          C  
ATOM   1481  CG  LEU A  95      41.779  -5.156 -13.053  1.00  0.670          C  
ATOM   1482  CD1 LEU A  95      42.399  -3.803 -12.652  1.00  0.670          C  
ATOM   1483  CD2 LEU A  95      40.288  -5.076 -13.005  1.00  0.670          C  
ATOM   1484  H   LEU A  95      43.344  -3.490 -15.464  1.00  0.560          H  
ATOM   1485  HA  LEU A  95      44.169  -5.687 -13.827  1.00  0.580          H  
ATOM   1486 1HB  LEU A  95      41.691  -4.788 -15.084  1.00  0.800          H  
ATOM   1487 2HB  LEU A  95      41.756  -6.497 -14.698  1.00  0.800          H  
ATOM   1488  HG  LEU A  95      42.115  -5.906 -12.374  1.00  0.800          H  
ATOM   1489 1HD1 LEU A  95      42.079  -3.526 -11.680  1.00  0.800          H  
ATOM   1490 2HD1 LEU A  95      43.483  -3.843 -12.657  1.00  0.800          H  
ATOM   1491 3HD1 LEU A  95      42.096  -3.072 -13.321  1.00  0.800          H  
ATOM   1492 1HD2 LEU A  95      39.980  -4.824 -12.023  1.00  0.800          H  
ATOM   1493 2HD2 LEU A  95      39.951  -4.318 -13.701  1.00  0.800          H  
ATOM   1494 3HD2 LEU A  95      39.860  -6.016 -13.268  1.00  0.800          H  
ATOM   1495  N   PRO A  96      43.934  -6.542 -17.040  1.00  0.490          N  
ATOM   1496  CA  PRO A  96      44.334  -7.543 -18.011  1.00  0.550          C  
ATOM   1497  C   PRO A  96      45.826  -7.856 -17.947  1.00  0.550          C  
ATOM   1498  O   PRO A  96      46.271  -8.889 -18.440  1.00  0.610          O  
ATOM   1499  CB  PRO A  96      43.964  -6.904 -19.352  1.00  0.830          C  
ATOM   1500  CG  PRO A  96      42.898  -5.905 -19.015  1.00  0.830          C  
ATOM   1501  CD  PRO A  96      43.296  -5.369 -17.679  1.00  0.830          C  
ATOM   1502  HA  PRO A  96      43.730  -8.448 -17.853  1.00  0.660          H  
ATOM   1503 1HB  PRO A  96      44.860  -6.432 -19.797  1.00  0.990          H  
ATOM   1504 2HB  PRO A  96      43.623  -7.677 -20.060  1.00  0.990          H  
ATOM   1505 1HG  PRO A  96      42.857  -5.116 -19.782  1.00  0.990          H  
ATOM   1506 2HG  PRO A  96      41.908  -6.383 -18.997  1.00  0.990          H  
ATOM   1507 1HD  PRO A  96      44.016  -4.575 -17.841  1.00  0.990          H  
ATOM   1508 2HD  PRO A  96      42.411  -5.036 -17.165  1.00  0.990          H  
ATOM   1509  N   PHE A  97      46.610  -6.954 -17.362  1.00  0.510          N  
ATOM   1510  CA  PHE A  97      48.033  -7.146 -17.288  1.00  0.550          C  
ATOM   1511  C   PHE A  97      48.312  -8.047 -16.107  1.00  0.530          C  
ATOM   1512  O   PHE A  97      49.063  -9.025 -16.217  1.00  0.540          O  
ATOM   1513  CB  PHE A  97      48.699  -5.794 -17.186  1.00  0.750          C  
ATOM   1514  CG  PHE A  97      48.535  -5.029 -18.447  1.00  0.750          C  
ATOM   1515  CD1 PHE A  97      47.410  -4.276 -18.663  1.00  0.750          C  
ATOM   1516  CD2 PHE A  97      49.491  -5.049 -19.411  1.00  0.750          C  
ATOM   1517  CE1 PHE A  97      47.247  -3.574 -19.820  1.00  0.750          C  
ATOM   1518  CE2 PHE A  97      49.338  -4.352 -20.582  1.00  0.750          C  
ATOM   1519  CZ  PHE A  97      48.214  -3.613 -20.786  1.00  0.750          C  
ATOM   1520  H   PHE A  97      46.239  -6.120 -16.912  1.00  0.610          H  
ATOM   1521  HA  PHE A  97      48.363  -7.635 -18.196  1.00  0.660          H  
ATOM   1522 1HB  PHE A  97      48.292  -5.218 -16.366  1.00  0.900          H  
ATOM   1523 2HB  PHE A  97      49.733  -5.931 -17.017  1.00  0.900          H  
ATOM   1524  HD1 PHE A  97      46.633  -4.243 -17.917  1.00  0.900          H  
ATOM   1525  HD2 PHE A  97      50.383  -5.624 -19.246  1.00  0.900          H  
ATOM   1526  HE1 PHE A  97      46.338  -2.985 -19.970  1.00  0.900          H  
ATOM   1527  HE2 PHE A  97      50.114  -4.388 -21.348  1.00  0.900          H  
ATOM   1528  HZ  PHE A  97      48.084  -3.054 -21.711  1.00  0.900          H  
ATOM   1529  N   LEU A  98      47.669  -7.751 -14.971  1.00  0.520          N  
ATOM   1530  CA  LEU A  98      47.837  -8.637 -13.828  1.00  0.530          C  
ATOM   1531  C   LEU A  98      47.232  -9.984 -14.203  1.00  0.490          C  
ATOM   1532  O   LEU A  98      47.825 -11.035 -13.967  1.00  0.520          O  
ATOM   1533  CB  LEU A  98      47.168  -8.109 -12.544  1.00  0.740          C  
ATOM   1534  CG  LEU A  98      47.310  -9.047 -11.256  1.00  0.740          C  
ATOM   1535  CD1 LEU A  98      48.792  -9.262 -10.891  1.00  0.740          C  
ATOM   1536  CD2 LEU A  98      46.539  -8.425 -10.064  1.00  0.740          C  
ATOM   1537  H   LEU A  98      47.087  -6.907 -14.921  1.00  0.620          H  
ATOM   1538  HA  LEU A  98      48.901  -8.762 -13.654  1.00  0.640          H  
ATOM   1539 1HB  LEU A  98      47.589  -7.134 -12.304  1.00  0.890          H  
ATOM   1540 2HB  LEU A  98      46.098  -7.979 -12.744  1.00  0.890          H  
ATOM   1541  HG  LEU A  98      46.890 -10.015 -11.483  1.00  0.890          H  
ATOM   1542 1HD1 LEU A  98      48.850  -9.917 -10.020  1.00  0.890          H  
ATOM   1543 2HD1 LEU A  98      49.323  -9.731 -11.712  1.00  0.890          H  
ATOM   1544 3HD1 LEU A  98      49.255  -8.306 -10.657  1.00  0.890          H  
ATOM   1545 1HD2 LEU A  98      46.614  -9.081  -9.193  1.00  0.890          H  
ATOM   1546 2HD2 LEU A  98      46.957  -7.452  -9.818  1.00  0.890          H  
ATOM   1547 3HD2 LEU A  98      45.497  -8.309 -10.333  1.00  0.890          H  
ATOM   1548  N   ALA A  99      46.063  -9.964 -14.853  1.00  0.470          N  
ATOM   1549  CA  ALA A  99      45.405 -11.199 -15.218  1.00  0.490          C  
ATOM   1550  C   ALA A  99      46.305 -12.083 -16.062  1.00  0.500          C  
ATOM   1551  O   ALA A  99      46.419 -13.277 -15.774  1.00  0.510          O  
ATOM   1552  CB  ALA A  99      44.135 -10.868 -15.984  1.00  0.680          C  
ATOM   1553  H   ALA A  99      45.591  -9.078 -15.033  1.00  0.560          H  
ATOM   1554  HA  ALA A  99      45.164 -11.741 -14.309  1.00  0.590          H  
ATOM   1555 1HB  ALA A  99      43.600 -11.757 -16.242  1.00  0.810          H  
ATOM   1556 2HB  ALA A  99      43.502 -10.239 -15.380  1.00  0.810          H  
ATOM   1557 3HB  ALA A  99      44.407 -10.346 -16.881  1.00  0.810          H  
ATOM   1558  N   MET A 100      47.027 -11.522 -17.041  1.00  0.520          N  
ATOM   1559  CA  MET A 100      47.920 -12.396 -17.776  1.00  0.560          C  
ATOM   1560  C   MET A 100      49.105 -12.845 -16.928  1.00  0.570          C  
ATOM   1561  O   MET A 100      49.500 -14.008 -17.014  1.00  0.650          O  
ATOM   1562  CB  MET A 100      48.390 -11.753 -19.070  1.00  0.770          C  
ATOM   1563  CG  MET A 100      47.291 -11.628 -20.135  1.00  0.770          C  
ATOM   1564  SD  MET A 100      46.464 -13.212 -20.516  1.00  0.770          S  
ATOM   1565  CE  MET A 100      47.780 -14.189 -21.211  1.00  0.770          C  
ATOM   1566  H   MET A 100      46.906 -10.542 -17.311  1.00  0.620          H  
ATOM   1567  HA  MET A 100      47.367 -13.290 -18.036  1.00  0.670          H  
ATOM   1568 1HB  MET A 100      48.733 -10.744 -18.846  1.00  0.920          H  
ATOM   1569 2HB  MET A 100      49.232 -12.300 -19.474  1.00  0.920          H  
ATOM   1570 1HG  MET A 100      46.536 -10.931 -19.788  1.00  0.920          H  
ATOM   1571 2HG  MET A 100      47.719 -11.232 -21.054  1.00  0.920          H  
ATOM   1572 1HE  MET A 100      47.399 -15.172 -21.483  1.00  0.920          H  
ATOM   1573 2HE  MET A 100      48.177 -13.694 -22.098  1.00  0.920          H  
ATOM   1574 3HE  MET A 100      48.561 -14.302 -20.482  1.00  0.920          H  
ATOM   1575  N   GLN A 101      49.637 -11.983 -16.048  1.00  0.540          N  
ATOM   1576  CA  GLN A 101      50.765 -12.400 -15.217  1.00  0.580          C  
ATOM   1577  C   GLN A 101      50.370 -13.624 -14.389  1.00  0.600          C  
ATOM   1578  O   GLN A 101      51.135 -14.595 -14.280  1.00  0.670          O  
ATOM   1579  CB  GLN A 101      51.224 -11.255 -14.294  1.00  0.800          C  
ATOM   1580  CG  GLN A 101      52.491 -11.566 -13.434  1.00  0.800          C  
ATOM   1581  CD  GLN A 101      53.001 -10.377 -12.542  1.00  0.800          C  
ATOM   1582  OE1 GLN A 101      53.872  -9.559 -12.937  1.00  0.800          O  
ATOM   1583  NE2 GLN A 101      52.441 -10.296 -11.342  1.00  0.800          N  
ATOM   1584  H   GLN A 101      49.305 -11.011 -16.015  1.00  0.650          H  
ATOM   1585  HA  GLN A 101      51.583 -12.673 -15.869  1.00  0.700          H  
ATOM   1586 1HB  GLN A 101      51.375 -10.384 -14.884  1.00  0.960          H  
ATOM   1587 2HB  GLN A 101      50.418 -11.024 -13.602  1.00  0.960          H  
ATOM   1588 1HG  GLN A 101      52.257 -12.401 -12.773  1.00  0.960          H  
ATOM   1589 2HG  GLN A 101      53.295 -11.848 -14.100  1.00  0.960          H  
ATOM   1590 1HE2 GLN A 101      52.708  -9.569 -10.705  1.00  0.960          H  
ATOM   1591 2HE2 GLN A 101      51.749 -10.969 -11.062  1.00  0.960          H  
ATOM   1592  N   VAL A 102      49.161 -13.576 -13.820  1.00  0.570          N  
ATOM   1593  CA  VAL A 102      48.628 -14.653 -13.001  1.00  0.590          C  
ATOM   1594  C   VAL A 102      48.372 -15.917 -13.818  1.00  0.660          C  
ATOM   1595  O   VAL A 102      48.844 -16.990 -13.449  1.00  0.760          O  
ATOM   1596  CB  VAL A 102      47.337 -14.173 -12.287  1.00  0.820          C  
ATOM   1597  CG1 VAL A 102      46.624 -15.324 -11.581  1.00  0.820          C  
ATOM   1598  CG2 VAL A 102      47.713 -13.100 -11.255  1.00  0.820          C  
ATOM   1599  H   VAL A 102      48.609 -12.722 -13.957  1.00  0.680          H  
ATOM   1600  HA  VAL A 102      49.364 -14.889 -12.235  1.00  0.710          H  
ATOM   1601  HB  VAL A 102      46.649 -13.753 -13.030  1.00  0.980          H  
ATOM   1602 1HG1 VAL A 102      45.732 -14.944 -11.096  1.00  0.980          H  
ATOM   1603 2HG1 VAL A 102      46.338 -16.075 -12.305  1.00  0.980          H  
ATOM   1604 3HG1 VAL A 102      47.280 -15.770 -10.833  1.00  0.980          H  
ATOM   1605 1HG2 VAL A 102      46.829 -12.750 -10.751  1.00  0.980          H  
ATOM   1606 2HG2 VAL A 102      48.393 -13.526 -10.522  1.00  0.980          H  
ATOM   1607 3HG2 VAL A 102      48.200 -12.266 -11.755  1.00  0.980          H  
ATOM   1608  N   ALA A 103      47.700 -15.780 -14.963  1.00  0.630          N  
ATOM   1609  CA  ALA A 103      47.379 -16.904 -15.841  1.00  0.710          C  
ATOM   1610  C   ALA A 103      48.613 -17.650 -16.322  1.00  0.780          C  
ATOM   1611  O   ALA A 103      48.609 -18.877 -16.443  1.00  0.860          O  
ATOM   1612  CB  ALA A 103      46.655 -16.401 -17.078  1.00  0.960          C  
ATOM   1613  H   ALA A 103      47.348 -14.852 -15.210  1.00  0.760          H  
ATOM   1614  HA  ALA A 103      46.742 -17.590 -15.287  1.00  0.850          H  
ATOM   1615 1HB  ALA A 103      46.396 -17.241 -17.716  1.00  1.150          H  
ATOM   1616 2HB  ALA A 103      45.767 -15.878 -16.790  1.00  1.150          H  
ATOM   1617 3HB  ALA A 103      47.308 -15.719 -17.620  1.00  1.150          H  
ATOM   1618  N   LEU A 104      49.667 -16.895 -16.601  1.00  0.770          N  
ATOM   1619  CA  LEU A 104      50.907 -17.433 -17.121  1.00  0.850          C  
ATOM   1620  C   LEU A 104      51.967 -17.779 -16.081  1.00  0.860          C  
ATOM   1621  O   LEU A 104      52.896 -18.540 -16.388  1.00  0.940          O  
ATOM   1622  CB  LEU A 104      51.507 -16.407 -18.064  1.00  1.160          C  
ATOM   1623  CG  LEU A 104      50.693 -15.996 -19.281  1.00  1.160          C  
ATOM   1624  CD1 LEU A 104      51.473 -14.908 -19.973  1.00  1.160          C  
ATOM   1625  CD2 LEU A 104      50.435 -17.179 -20.209  1.00  1.160          C  
ATOM   1626  H   LEU A 104      49.578 -15.878 -16.514  1.00  0.920          H  
ATOM   1627  HA  LEU A 104      50.676 -18.348 -17.656  1.00  1.020          H  
ATOM   1628 1HB  LEU A 104      51.713 -15.499 -17.485  1.00  1.390          H  
ATOM   1629 2HB  LEU A 104      52.417 -16.781 -18.414  1.00  1.390          H  
ATOM   1630  HG  LEU A 104      49.744 -15.583 -18.958  1.00  1.390          H  
ATOM   1631 1HD1 LEU A 104      50.931 -14.549 -20.840  1.00  1.390          H  
ATOM   1632 2HD1 LEU A 104      51.623 -14.094 -19.269  1.00  1.390          H  
ATOM   1633 3HD1 LEU A 104      52.440 -15.296 -20.289  1.00  1.390          H  
ATOM   1634 1HD2 LEU A 104      49.866 -16.839 -21.073  1.00  1.390          H  
ATOM   1635 2HD2 LEU A 104      51.388 -17.595 -20.541  1.00  1.390          H  
ATOM   1636 3HD2 LEU A 104      49.863 -17.946 -19.692  1.00  1.390          H  
ATOM   1637  N   GLU A 105      51.850 -17.224 -14.868  1.00  0.830          N  
ATOM   1638  CA  GLU A 105      52.846 -17.361 -13.811  1.00  0.870          C  
ATOM   1639  C   GLU A 105      54.158 -16.723 -14.276  1.00  0.870          C  
ATOM   1640  O   GLU A 105      55.247 -17.253 -14.047  1.00  0.960          O  
ATOM   1641  CB  GLU A 105      53.057 -18.841 -13.427  1.00  1.200          C  
ATOM   1642  CG  GLU A 105      51.795 -19.561 -12.926  1.00  1.200          C  
ATOM   1643  CD  GLU A 105      52.050 -21.000 -12.539  1.00  1.200          C  
ATOM   1644  OE1 GLU A 105      53.102 -21.501 -12.867  1.00  1.200          O  
ATOM   1645  OE2 GLU A 105      51.201 -21.595 -11.915  1.00  1.200          O  
ATOM   1646  H   GLU A 105      51.072 -16.592 -14.662  1.00  1.000          H  
ATOM   1647  HA  GLU A 105      52.492 -16.818 -12.933  1.00  1.040          H  
ATOM   1648 1HB  GLU A 105      53.481 -19.406 -14.248  1.00  1.440          H  
ATOM   1649 2HB  GLU A 105      53.774 -18.888 -12.610  1.00  1.440          H  
ATOM   1650 1HG  GLU A 105      51.406 -19.023 -12.063  1.00  1.440          H  
ATOM   1651 2HG  GLU A 105      51.035 -19.526 -13.709  1.00  1.440          H  
ATOM   1652  N   HIS A 106      54.012 -15.590 -14.979  1.00  0.820          N  
ATOM   1653  CA  HIS A 106      55.092 -14.742 -15.501  1.00  0.900          C  
ATOM   1654  C   HIS A 106      54.509 -13.533 -16.233  1.00  0.840          C  
ATOM   1655  O   HIS A 106      53.474 -13.631 -16.879  1.00  0.840          O  
ATOM   1656  CB  HIS A 106      56.100 -15.465 -16.421  1.00  1.230          C  
ATOM   1657  CG  HIS A 106      55.610 -16.016 -17.741  1.00  1.230          C  
ATOM   1658  ND1 HIS A 106      55.097 -17.295 -17.889  1.00  1.230          N  
ATOM   1659  CD2 HIS A 106      55.583 -15.450 -18.973  1.00  1.230          C  
ATOM   1660  CE1 HIS A 106      54.813 -17.494 -19.169  1.00  1.230          C  
ATOM   1661  NE2 HIS A 106      55.089 -16.389 -19.842  1.00  1.230          N  
ATOM   1662  H   HIS A 106      53.049 -15.252 -15.055  1.00  0.980          H  
ATOM   1663  HA  HIS A 106      55.669 -14.346 -14.664  1.00  1.080          H  
ATOM   1664 1HB  HIS A 106      56.900 -14.760 -16.657  1.00  1.470          H  
ATOM   1665 2HB  HIS A 106      56.565 -16.281 -15.882  1.00  1.470          H  
ATOM   1666  HD1 HIS A 106      54.506 -17.761 -17.187  1.00  1.470          H  
ATOM   1667  HD2 HIS A 106      55.880 -14.464 -19.339  1.00  1.470          H  
ATOM   1668  HE1 HIS A 106      54.400 -18.447 -19.494  1.00  1.470          H  
ATOM   1669  N   TRP A 107      55.195 -12.400 -16.156  1.00  0.830          N  
ATOM   1670  CA  TRP A 107      54.792 -11.176 -16.848  1.00  0.790          C  
ATOM   1671  C   TRP A 107      55.237 -11.160 -18.314  1.00  0.830          C  
ATOM   1672  O   TRP A 107      56.435 -11.125 -18.572  1.00  1.040          O  
ATOM   1673  CB  TRP A 107      55.452 -10.009 -16.158  1.00  1.120          C  
ATOM   1674  CG  TRP A 107      55.207  -8.696 -16.721  1.00  1.120          C  
ATOM   1675  CD1 TRP A 107      56.031  -8.016 -17.544  1.00  1.120          C  
ATOM   1676  CD2 TRP A 107      54.104  -7.842 -16.480  1.00  1.120          C  
ATOM   1677  NE1 TRP A 107      55.526  -6.807 -17.809  1.00  1.120          N  
ATOM   1678  CE2 TRP A 107      54.351  -6.676 -17.164  1.00  1.120          C  
ATOM   1679  CE3 TRP A 107      52.952  -7.959 -15.733  1.00  1.120          C  
ATOM   1680  CZ2 TRP A 107      53.512  -5.642 -17.119  1.00  1.120          C  
ATOM   1681  CZ3 TRP A 107      52.079  -6.901 -15.697  1.00  1.120          C  
ATOM   1682  CH2 TRP A 107      52.366  -5.758 -16.378  1.00  1.120          C  
ATOM   1683  H   TRP A 107      56.059 -12.399 -15.602  1.00  1.000          H  
ATOM   1684  HA  TRP A 107      53.719 -11.074 -16.747  1.00  0.950          H  
ATOM   1685 1HB  TRP A 107      55.108  -9.978 -15.138  1.00  1.350          H  
ATOM   1686 2HB  TRP A 107      56.527 -10.172 -16.139  1.00  1.350          H  
ATOM   1687  HD1 TRP A 107      56.982  -8.384 -17.922  1.00  1.350          H  
ATOM   1688  HE1 TRP A 107      56.004  -6.070 -18.395  1.00  1.350          H  
ATOM   1689  HE3 TRP A 107      52.757  -8.850 -15.188  1.00  1.350          H  
ATOM   1690  HZ2 TRP A 107      53.740  -4.763 -17.637  1.00  1.350          H  
ATOM   1691  HZ3 TRP A 107      51.169  -6.997 -15.101  1.00  1.350          H  
ATOM   1692  HH2 TRP A 107      51.683  -4.925 -16.328  1.00  1.350          H  
ATOM   1693  N   PRO A 108      54.322 -11.128 -19.299  1.00  0.830          N  
ATOM   1694  CA  PRO A 108      54.605 -11.149 -20.722  1.00  0.890          C  
ATOM   1695  C   PRO A 108      54.777  -9.791 -21.424  1.00  0.790          C  
ATOM   1696  O   PRO A 108      54.768  -9.768 -22.653  1.00  0.950          O  
ATOM   1697  CB  PRO A 108      53.367 -11.853 -21.269  1.00  1.330          C  
ATOM   1698  CG  PRO A 108      52.260 -11.343 -20.408  1.00  1.330          C  
ATOM   1699  CD  PRO A 108      52.877 -11.175 -19.001  1.00  1.330          C  
ATOM   1700  HA  PRO A 108      55.495 -11.773 -20.890  1.00  1.070          H  
ATOM   1701 1HB  PRO A 108      53.228 -11.604 -22.331  1.00  1.600          H  
ATOM   1702 2HB  PRO A 108      53.498 -12.944 -21.206  1.00  1.600          H  
ATOM   1703 1HG  PRO A 108      51.914 -10.418 -20.850  1.00  1.600          H  
ATOM   1704 2HG  PRO A 108      51.411 -12.026 -20.433  1.00  1.600          H  
ATOM   1705 1HD  PRO A 108      52.546 -10.246 -18.529  1.00  1.600          H  
ATOM   1706 2HD  PRO A 108      52.614 -12.052 -18.412  1.00  1.600          H  
ATOM   1707  N   PHE A 109      54.875  -8.658 -20.707  1.00  0.750          N  
ATOM   1708  CA  PHE A 109      54.835  -7.398 -21.460  1.00  0.720          C  
ATOM   1709  C   PHE A 109      56.022  -6.443 -21.250  1.00  0.800          C  
ATOM   1710  O   PHE A 109      55.854  -5.230 -21.358  1.00  1.210          O  
ATOM   1711  CB  PHE A 109      53.637  -6.580 -20.975  1.00  1.020          C  
ATOM   1712  CG  PHE A 109      52.306  -7.234 -20.950  1.00  1.020          C  
ATOM   1713  CD1 PHE A 109      51.868  -7.770 -19.757  1.00  1.020          C  
ATOM   1714  CD2 PHE A 109      51.473  -7.286 -22.044  1.00  1.020          C  
ATOM   1715  CE1 PHE A 109      50.638  -8.349 -19.640  1.00  1.020          C  
ATOM   1716  CE2 PHE A 109      50.220  -7.872 -21.938  1.00  1.020          C  
ATOM   1717  CZ  PHE A 109      49.803  -8.403 -20.731  1.00  1.020          C  
ATOM   1718  H   PHE A 109      54.929  -8.657 -19.697  1.00  0.900          H  
ATOM   1719  HA  PHE A 109      54.753  -7.619 -22.522  1.00  0.860          H  
ATOM   1720 1HB  PHE A 109      53.841  -6.229 -19.984  1.00  1.220          H  
ATOM   1721 2HB  PHE A 109      53.548  -5.711 -21.604  1.00  1.220          H  
ATOM   1722  HD1 PHE A 109      52.514  -7.726 -18.899  1.00  1.220          H  
ATOM   1723  HD2 PHE A 109      51.800  -6.857 -22.992  1.00  1.220          H  
ATOM   1724  HE1 PHE A 109      50.325  -8.766 -18.679  1.00  1.220          H  
ATOM   1725  HE2 PHE A 109      49.559  -7.909 -22.806  1.00  1.220          H  
ATOM   1726  HZ  PHE A 109      48.814  -8.860 -20.645  1.00  1.220          H  
ATOM   1727  N   GLY A 110      57.226  -6.955 -21.048  1.00  0.930          N  
ATOM   1728  CA  GLY A 110      58.405  -6.092 -20.931  1.00  0.960          C  
ATOM   1729  C   GLY A 110      58.431  -5.197 -19.678  1.00  0.900          C  
ATOM   1730  O   GLY A 110      57.449  -5.102 -18.921  1.00  0.830          O  
ATOM   1731  H   GLY A 110      57.338  -7.960 -20.983  1.00  1.120          H  
ATOM   1732 1HA  GLY A 110      59.298  -6.718 -20.939  1.00  1.150          H  
ATOM   1733 2HA  GLY A 110      58.466  -5.463 -21.818  1.00  1.150          H  
ATOM   1734  N   LYS A 111      59.552  -4.472 -19.514  1.00  0.960          N  
ATOM   1735  CA  LYS A 111      59.707  -3.573 -18.370  1.00  0.960          C  
ATOM   1736  C   LYS A 111      58.938  -2.273 -18.545  1.00  0.930          C  
ATOM   1737  O   LYS A 111      58.538  -1.652 -17.561  1.00  0.890          O  
ATOM   1738  CB  LYS A 111      61.188  -3.265 -18.120  1.00  1.340          C  
ATOM   1739  CG  LYS A 111      61.883  -2.383 -19.183  1.00  1.340          C  
ATOM   1740  CD  LYS A 111      63.372  -2.205 -18.856  1.00  1.340          C  
ATOM   1741  CE  LYS A 111      64.078  -1.308 -19.876  1.00  1.340          C  
ATOM   1742  NZ  LYS A 111      65.538  -1.170 -19.583  1.00  1.340          N  
ATOM   1743  H   LYS A 111      60.310  -4.587 -20.173  1.00  1.150          H  
ATOM   1744  HA  LYS A 111      59.303  -4.064 -17.487  1.00  1.150          H  
ATOM   1745 1HB  LYS A 111      61.289  -2.764 -17.157  1.00  1.610          H  
ATOM   1746 2HB  LYS A 111      61.743  -4.196 -18.061  1.00  1.610          H  
ATOM   1747 1HG  LYS A 111      61.783  -2.833 -20.168  1.00  1.610          H  
ATOM   1748 2HG  LYS A 111      61.426  -1.394 -19.202  1.00  1.610          H  
ATOM   1749 1HD  LYS A 111      63.469  -1.756 -17.866  1.00  1.610          H  
ATOM   1750 2HD  LYS A 111      63.863  -3.179 -18.842  1.00  1.610          H  
ATOM   1751 1HE  LYS A 111      63.957  -1.734 -20.871  1.00  1.610          H  
ATOM   1752 2HE  LYS A 111      63.621  -0.318 -19.857  1.00  1.610          H  
ATOM   1753 1HZ  LYS A 111      65.966  -0.572 -20.276  1.00  1.610          H  
ATOM   1754 2HZ  LYS A 111      65.666  -0.765 -18.667  1.00  1.610          H  
ATOM   1755 3HZ  LYS A 111      65.976  -2.081 -19.610  1.00  1.610          H  
ATOM   1756  N   ALA A 112      58.725  -1.854 -19.797  1.00  0.990          N  
ATOM   1757  CA  ALA A 112      58.023  -0.607 -20.066  1.00  1.020          C  
ATOM   1758  C   ALA A 112      56.613  -0.649 -19.517  1.00  0.920          C  
ATOM   1759  O   ALA A 112      56.092   0.356 -19.025  1.00  0.920          O  
ATOM   1760  CB  ALA A 112      57.976  -0.340 -21.556  1.00  1.420          C  
ATOM   1761  H   ALA A 112      59.084  -2.390 -20.574  1.00  1.190          H  
ATOM   1762  HA  ALA A 112      58.561   0.201 -19.568  1.00  1.220          H  
ATOM   1763 1HB  ALA A 112      57.465   0.606 -21.737  1.00  1.700          H  
ATOM   1764 2HB  ALA A 112      58.991  -0.287 -21.947  1.00  1.700          H  
ATOM   1765 3HB  ALA A 112      57.434  -1.144 -22.052  1.00  1.700          H  
ATOM   1766  N   ILE A 113      55.998  -1.817 -19.608  1.00  0.860          N  
ATOM   1767  CA  ILE A 113      54.644  -1.975 -19.162  1.00  0.800          C  
ATOM   1768  C   ILE A 113      54.675  -2.185 -17.664  1.00  0.730          C  
ATOM   1769  O   ILE A 113      53.803  -1.673 -16.971  1.00  0.700          O  
ATOM   1770  CB  ILE A 113      53.908  -3.051 -19.944  1.00  1.140          C  
ATOM   1771  CG1 ILE A 113      53.942  -2.695 -21.495  1.00  1.140          C  
ATOM   1772  CG2 ILE A 113      52.460  -3.164 -19.491  1.00  1.140          C  
ATOM   1773  CD1 ILE A 113      53.377  -1.313 -21.909  1.00  1.140          C  
ATOM   1774  H   ILE A 113      56.479  -2.614 -20.015  1.00  1.030          H  
ATOM   1775  HA  ILE A 113      54.112  -1.045 -19.323  1.00  0.960          H  
ATOM   1776  HB  ILE A 113      54.416  -3.989 -19.798  1.00  1.370          H  
ATOM   1777 1HG1 ILE A 113      54.975  -2.752 -21.833  1.00  1.370          H  
ATOM   1778 2HG1 ILE A 113      53.367  -3.448 -22.025  1.00  1.370          H  
ATOM   1779 1HG2 ILE A 113      52.004  -3.939 -20.071  1.00  1.370          H  
ATOM   1780 2HG2 ILE A 113      52.383  -3.406 -18.455  1.00  1.370          H  
ATOM   1781 3HG2 ILE A 113      51.938  -2.228 -19.646  1.00  1.370          H  
ATOM   1782 1HD1 ILE A 113      53.460  -1.213 -22.992  1.00  1.370          H  
ATOM   1783 2HD1 ILE A 113      52.332  -1.224 -21.629  1.00  1.370          H  
ATOM   1784 3HD1 ILE A 113      53.944  -0.510 -21.444  1.00  1.370          H  
ATOM   1785  N   CYS A 114      55.657  -2.930 -17.114  1.00  0.730          N  
ATOM   1786  CA  CYS A 114      55.659  -3.038 -15.653  1.00  0.720          C  
ATOM   1787  C   CYS A 114      55.627  -1.638 -15.055  1.00  0.730          C  
ATOM   1788  O   CYS A 114      54.846  -1.370 -14.143  1.00  0.700          O  
ATOM   1789  CB  CYS A 114      56.939  -3.657 -15.081  1.00  1.010          C  
ATOM   1790  SG  CYS A 114      57.236  -5.374 -15.360  1.00  1.010          S  
ATOM   1791  H   CYS A 114      56.352  -3.422 -17.682  1.00  0.880          H  
ATOM   1792  HA  CYS A 114      54.786  -3.598 -15.327  1.00  0.860          H  
ATOM   1793 1HB  CYS A 114      57.794  -3.113 -15.470  1.00  1.210          H  
ATOM   1794 2HB  CYS A 114      56.941  -3.507 -14.000  1.00  1.210          H  
ATOM   1795  HG  CYS A 114      58.161  -5.461 -14.357  1.00  1.210          H  
ATOM   1796  N   ARG A 115      56.434  -0.706 -15.594  1.00  0.780          N  
ATOM   1797  CA  ARG A 115      56.418   0.642 -15.037  1.00  0.830          C  
ATOM   1798  C   ARG A 115      55.047   1.289 -15.134  1.00  0.810          C  
ATOM   1799  O   ARG A 115      54.534   1.833 -14.149  1.00  0.810          O  
ATOM   1800  CB  ARG A 115      57.401   1.555 -15.749  1.00  1.140          C  
ATOM   1801  CG  ARG A 115      58.852   1.320 -15.471  1.00  1.140          C  
ATOM   1802  CD  ARG A 115      59.704   2.280 -16.223  1.00  1.140          C  
ATOM   1803  NE  ARG A 115      61.128   1.991 -16.083  1.00  1.140          N  
ATOM   1804  CZ  ARG A 115      61.945   2.402 -15.070  1.00  1.140          C  
ATOM   1805  NH1 ARG A 115      61.517   3.138 -14.063  1.00  1.140          N  
ATOM   1806  NH2 ARG A 115      63.222   2.055 -15.096  1.00  1.140          N  
ATOM   1807  H   ARG A 115      57.082  -0.961 -16.349  1.00  0.940          H  
ATOM   1808  HA  ARG A 115      56.689   0.577 -13.995  1.00  1.000          H  
ATOM   1809 1HB  ARG A 115      57.261   1.449 -16.825  1.00  1.370          H  
ATOM   1810 2HB  ARG A 115      57.183   2.592 -15.491  1.00  1.370          H  
ATOM   1811 1HG  ARG A 115      59.022   1.498 -14.413  1.00  1.370          H  
ATOM   1812 2HG  ARG A 115      59.137   0.301 -15.727  1.00  1.370          H  
ATOM   1813 1HD  ARG A 115      59.450   2.226 -17.282  1.00  1.370          H  
ATOM   1814 2HD  ARG A 115      59.519   3.291 -15.858  1.00  1.370          H  
ATOM   1815  HE  ARG A 115      61.548   1.432 -16.810  1.00  1.370          H  
ATOM   1816 1HH1 ARG A 115      60.541   3.429 -13.954  1.00  1.370          H  
ATOM   1817 2HH1 ARG A 115      62.174   3.422 -13.335  1.00  1.370          H  
ATOM   1818 1HH2 ARG A 115      63.579   1.495 -15.851  1.00  1.370          H  
ATOM   1819 2HH2 ARG A 115      63.833   2.346 -14.346  1.00  1.370          H  
ATOM   1820  N   VAL A 116      54.403   1.190 -16.296  1.00  0.810          N  
ATOM   1821  CA  VAL A 116      53.109   1.833 -16.443  1.00  0.830          C  
ATOM   1822  C   VAL A 116      52.066   1.240 -15.527  1.00  0.720          C  
ATOM   1823  O   VAL A 116      51.362   1.959 -14.830  1.00  0.720          O  
ATOM   1824  CB  VAL A 116      52.595   1.719 -17.895  1.00  1.150          C  
ATOM   1825  CG1 VAL A 116      51.136   2.218 -17.998  1.00  1.150          C  
ATOM   1826  CG2 VAL A 116      53.484   2.540 -18.802  1.00  1.150          C  
ATOM   1827  H   VAL A 116      54.857   0.728 -17.093  1.00  0.970          H  
ATOM   1828  HA  VAL A 116      53.226   2.887 -16.197  1.00  1.000          H  
ATOM   1829  HB  VAL A 116      52.621   0.672 -18.202  1.00  1.380          H  
ATOM   1830 1HG1 VAL A 116      50.798   2.127 -19.028  1.00  1.380          H  
ATOM   1831 2HG1 VAL A 116      50.473   1.632 -17.362  1.00  1.380          H  
ATOM   1832 3HG1 VAL A 116      51.091   3.262 -17.694  1.00  1.380          H  
ATOM   1833 1HG2 VAL A 116      53.138   2.452 -19.831  1.00  1.380          H  
ATOM   1834 2HG2 VAL A 116      53.452   3.584 -18.494  1.00  1.380          H  
ATOM   1835 3HG2 VAL A 116      54.503   2.183 -18.738  1.00  1.380          H  
ATOM   1836  N   VAL A 117      51.951  -0.070 -15.510  1.00  0.650          N  
ATOM   1837  CA  VAL A 117      50.907  -0.680 -14.713  1.00  0.580          C  
ATOM   1838  C   VAL A 117      51.138  -0.438 -13.225  1.00  0.530          C  
ATOM   1839  O   VAL A 117      50.222  -0.035 -12.509  1.00  0.510          O  
ATOM   1840  CB  VAL A 117      50.785  -2.176 -15.069  1.00  0.840          C  
ATOM   1841  CG1 VAL A 117      49.811  -2.907 -14.117  1.00  0.840          C  
ATOM   1842  CG2 VAL A 117      50.288  -2.274 -16.527  1.00  0.840          C  
ATOM   1843  H   VAL A 117      52.605  -0.633 -16.060  1.00  0.780          H  
ATOM   1844  HA  VAL A 117      49.962  -0.209 -14.981  1.00  0.700          H  
ATOM   1845  HB  VAL A 117      51.768  -2.649 -14.979  1.00  1.010          H  
ATOM   1846 1HG1 VAL A 117      49.745  -3.958 -14.398  1.00  1.010          H  
ATOM   1847 2HG1 VAL A 117      50.164  -2.838 -13.085  1.00  1.010          H  
ATOM   1848 3HG1 VAL A 117      48.816  -2.453 -14.181  1.00  1.010          H  
ATOM   1849 1HG2 VAL A 117      50.209  -3.303 -16.823  1.00  1.010          H  
ATOM   1850 2HG2 VAL A 117      49.311  -1.801 -16.616  1.00  1.010          H  
ATOM   1851 3HG2 VAL A 117      50.993  -1.766 -17.181  1.00  1.010          H  
ATOM   1852  N   MET A 118      52.366  -0.634 -12.749  1.00  0.540          N  
ATOM   1853  CA  MET A 118      52.650  -0.453 -11.336  1.00  0.530          C  
ATOM   1854  C   MET A 118      52.344   0.962 -10.822  1.00  0.530          C  
ATOM   1855  O   MET A 118      51.681   1.110  -9.779  1.00  0.500          O  
ATOM   1856  CB  MET A 118      54.121  -0.790 -11.099  1.00  0.750          C  
ATOM   1857  CG  MET A 118      54.495  -2.266 -11.164  1.00  0.750          C  
ATOM   1858  SD  MET A 118      53.883  -3.222  -9.761  1.00  0.750          S  
ATOM   1859  CE  MET A 118      54.978  -2.643  -8.456  1.00  0.750          C  
ATOM   1860  H   MET A 118      53.116  -0.946 -13.369  1.00  0.650          H  
ATOM   1861  HA  MET A 118      52.028  -1.149 -10.777  1.00  0.640          H  
ATOM   1862 1HB  MET A 118      54.733  -0.256 -11.831  1.00  0.900          H  
ATOM   1863 2HB  MET A 118      54.396  -0.449 -10.151  1.00  0.900          H  
ATOM   1864 1HG  MET A 118      54.077  -2.695 -12.075  1.00  0.900          H  
ATOM   1865 2HG  MET A 118      55.581  -2.371 -11.214  1.00  0.900          H  
ATOM   1866 1HE  MET A 118      54.745  -3.164  -7.527  1.00  0.900          H  
ATOM   1867 2HE  MET A 118      56.004  -2.851  -8.739  1.00  0.900          H  
ATOM   1868 3HE  MET A 118      54.858  -1.575  -8.300  1.00  0.900          H  
ATOM   1869  N   THR A 119      52.757   2.001 -11.565  1.00  0.600          N  
ATOM   1870  CA  THR A 119      52.515   3.349 -11.068  1.00  0.650          C  
ATOM   1871  C   THR A 119      51.092   3.787 -11.331  1.00  0.570          C  
ATOM   1872  O   THR A 119      50.451   4.360 -10.451  1.00  0.540          O  
ATOM   1873  CB  THR A 119      53.515   4.365 -11.658  1.00  0.890          C  
ATOM   1874  OG1 THR A 119      53.505   5.548 -10.856  1.00  0.890          O  
ATOM   1875  CG2 THR A 119      53.182   4.774 -13.097  1.00  0.890          C  
ATOM   1876  H   THR A 119      53.284   1.843 -12.430  1.00  0.720          H  
ATOM   1877  HA  THR A 119      52.663   3.344  -9.990  1.00  0.780          H  
ATOM   1878  HB  THR A 119      54.488   3.913 -11.638  1.00  1.070          H  
ATOM   1879  HG1 THR A 119      53.852   5.348  -9.975  1.00  1.070          H  
ATOM   1880 1HG2 THR A 119      53.929   5.471 -13.453  1.00  1.070          H  
ATOM   1881 2HG2 THR A 119      53.180   3.898 -13.737  1.00  1.070          H  
ATOM   1882 3HG2 THR A 119      52.220   5.264 -13.146  1.00  1.070          H  
ATOM   1883  N   VAL A 120      50.526   3.443 -12.487  1.00  0.560          N  
ATOM   1884  CA  VAL A 120      49.187   3.897 -12.774  1.00  0.580          C  
ATOM   1885  C   VAL A 120      48.235   3.344 -11.739  1.00  0.510          C  
ATOM   1886  O   VAL A 120      47.401   4.094 -11.230  1.00  0.530          O  
ATOM   1887  CB  VAL A 120      48.787   3.560 -14.230  1.00  0.800          C  
ATOM   1888  CG1 VAL A 120      47.315   3.816 -14.485  1.00  0.800          C  
ATOM   1889  CG2 VAL A 120      49.613   4.455 -15.168  1.00  0.800          C  
ATOM   1890  H   VAL A 120      51.036   2.920 -13.201  1.00  0.670          H  
ATOM   1891  HA  VAL A 120      49.176   4.984 -12.688  1.00  0.700          H  
ATOM   1892  HB  VAL A 120      48.986   2.507 -14.427  1.00  0.960          H  
ATOM   1893 1HG1 VAL A 120      47.074   3.578 -15.521  1.00  0.960          H  
ATOM   1894 2HG1 VAL A 120      46.730   3.174 -13.836  1.00  0.960          H  
ATOM   1895 3HG1 VAL A 120      47.087   4.863 -14.289  1.00  0.960          H  
ATOM   1896 1HG2 VAL A 120      49.359   4.227 -16.200  1.00  0.960          H  
ATOM   1897 2HG2 VAL A 120      49.390   5.499 -14.960  1.00  0.960          H  
ATOM   1898 3HG2 VAL A 120      50.672   4.281 -15.013  1.00  0.960          H  
ATOM   1899  N   ASP A 121      48.353   2.055 -11.391  1.00  0.460          N  
ATOM   1900  CA  ASP A 121      47.465   1.537 -10.373  1.00  0.470          C  
ATOM   1901  C   ASP A 121      47.583   2.333  -9.075  1.00  0.420          C  
ATOM   1902  O   ASP A 121      46.564   2.785  -8.555  1.00  0.450          O  
ATOM   1903  CB  ASP A 121      47.758   0.062 -10.045  1.00  0.650          C  
ATOM   1904  CG  ASP A 121      47.335  -0.952 -11.112  1.00  0.650          C  
ATOM   1905  OD1 ASP A 121      46.639  -0.588 -12.017  1.00  0.650          O  
ATOM   1906  OD2 ASP A 121      47.676  -2.105 -10.966  1.00  0.650          O  
ATOM   1907  H   ASP A 121      49.032   1.440 -11.851  1.00  0.550          H  
ATOM   1908  HA  ASP A 121      46.449   1.622 -10.744  1.00  0.560          H  
ATOM   1909 1HB  ASP A 121      48.840  -0.050  -9.899  1.00  0.780          H  
ATOM   1910 2HB  ASP A 121      47.280  -0.199  -9.106  1.00  0.780          H  
ATOM   1911  N   GLY A 122      48.812   2.558  -8.570  1.00  0.420          N  
ATOM   1912  CA  GLY A 122      48.988   3.286  -7.303  1.00  0.470          C  
ATOM   1913  C   GLY A 122      48.444   4.723  -7.340  1.00  0.480          C  
ATOM   1914  O   GLY A 122      47.841   5.209  -6.367  1.00  0.520          O  
ATOM   1915  H   GLY A 122      49.634   2.176  -9.054  1.00  0.500          H  
ATOM   1916 1HA  GLY A 122      48.494   2.735  -6.505  1.00  0.560          H  
ATOM   1917 2HA  GLY A 122      50.046   3.301  -7.051  1.00  0.560          H  
ATOM   1918  N   ILE A 123      48.646   5.407  -8.467  1.00  0.510          N  
ATOM   1919  CA  ILE A 123      48.177   6.777  -8.616  1.00  0.610          C  
ATOM   1920  C   ILE A 123      46.678   6.811  -8.536  1.00  0.540          C  
ATOM   1921  O   ILE A 123      46.101   7.654  -7.841  1.00  0.580          O  
ATOM   1922  CB  ILE A 123      48.649   7.405  -9.950  1.00  0.810          C  
ATOM   1923  CG1 ILE A 123      50.190   7.620  -9.891  1.00  0.810          C  
ATOM   1924  CG2 ILE A 123      47.866   8.707 -10.247  1.00  0.810          C  
ATOM   1925  CD1 ILE A 123      50.860   7.936 -11.206  1.00  0.810          C  
ATOM   1926  H   ILE A 123      49.182   4.962  -9.222  1.00  0.610          H  
ATOM   1927  HA  ILE A 123      48.582   7.370  -7.798  1.00  0.730          H  
ATOM   1928  HB  ILE A 123      48.466   6.692 -10.757  1.00  0.980          H  
ATOM   1929 1HG1 ILE A 123      50.404   8.425  -9.188  1.00  0.980          H  
ATOM   1930 2HG1 ILE A 123      50.631   6.722  -9.526  1.00  0.980          H  
ATOM   1931 1HG2 ILE A 123      48.195   9.123 -11.189  1.00  0.980          H  
ATOM   1932 2HG2 ILE A 123      46.799   8.508 -10.318  1.00  0.980          H  
ATOM   1933 3HG2 ILE A 123      48.033   9.421  -9.464  1.00  0.980          H  
ATOM   1934 1HD1 ILE A 123      51.934   8.043 -11.037  1.00  0.980          H  
ATOM   1935 2HD1 ILE A 123      50.684   7.116 -11.904  1.00  0.980          H  
ATOM   1936 3HD1 ILE A 123      50.473   8.854 -11.621  1.00  0.980          H  
ATOM   1937  N   ASN A 124      46.044   5.902  -9.257  1.00  0.500          N  
ATOM   1938  CA  ASN A 124      44.609   5.832  -9.290  1.00  0.550          C  
ATOM   1939  C   ASN A 124      44.042   5.439  -7.936  1.00  0.490          C  
ATOM   1940  O   ASN A 124      42.968   5.914  -7.553  1.00  0.500          O  
ATOM   1941  CB  ASN A 124      44.217   4.856 -10.328  1.00  0.750          C  
ATOM   1942  CG  ASN A 124      44.566   5.356 -11.641  1.00  0.750          C  
ATOM   1943  OD1 ASN A 124      44.622   6.560 -11.947  1.00  0.750          O  
ATOM   1944  ND2 ASN A 124      44.895   4.433 -12.446  1.00  0.750          N  
ATOM   1945  H   ASN A 124      46.598   5.263  -9.838  1.00  0.600          H  
ATOM   1946  HA  ASN A 124      44.224   6.814  -9.547  1.00  0.660          H  
ATOM   1947 1HB  ASN A 124      44.716   3.899 -10.157  1.00  0.900          H  
ATOM   1948 2HB  ASN A 124      43.147   4.698 -10.277  1.00  0.900          H  
ATOM   1949 1HD2 ASN A 124      45.221   4.650 -13.359  1.00  0.900          H  
ATOM   1950 2HD2 ASN A 124      44.880   3.479 -12.147  1.00  0.900          H  
ATOM   1951  N   GLN A 125      44.767   4.606  -7.161  1.00  0.480          N  
ATOM   1952  CA  GLN A 125      44.255   4.233  -5.846  1.00  0.530          C  
ATOM   1953  C   GLN A 125      44.081   5.516  -5.050  1.00  0.510          C  
ATOM   1954  O   GLN A 125      43.012   5.768  -4.494  1.00  0.550          O  
ATOM   1955  CB  GLN A 125      45.233   3.351  -5.040  1.00  0.720          C  
ATOM   1956  CG  GLN A 125      45.490   1.934  -5.537  1.00  0.720          C  
ATOM   1957  CD  GLN A 125      46.483   1.207  -4.643  1.00  0.720          C  
ATOM   1958  OE1 GLN A 125      46.995   1.801  -3.687  1.00  0.720          O  
ATOM   1959  NE2 GLN A 125      46.784  -0.045  -4.950  1.00  0.720          N  
ATOM   1960  H   GLN A 125      45.620   4.183  -7.541  1.00  0.580          H  
ATOM   1961  HA  GLN A 125      43.290   3.740  -5.949  1.00  0.640          H  
ATOM   1962 1HB  GLN A 125      46.197   3.850  -4.993  1.00  0.870          H  
ATOM   1963 2HB  GLN A 125      44.867   3.271  -4.017  1.00  0.870          H  
ATOM   1964 1HG  GLN A 125      44.597   1.387  -5.599  1.00  0.870          H  
ATOM   1965 2HG  GLN A 125      45.923   1.986  -6.494  1.00  0.870          H  
ATOM   1966 1HE2 GLN A 125      47.459  -0.541  -4.398  1.00  0.870          H  
ATOM   1967 2HE2 GLN A 125      46.361  -0.488  -5.739  1.00  0.870          H  
ATOM   1968  N   PHE A 126      45.099   6.383  -5.085  1.00  0.480          N  
ATOM   1969  CA  PHE A 126      45.013   7.637  -4.353  1.00  0.480          C  
ATOM   1970  C   PHE A 126      43.993   8.602  -4.909  1.00  0.470          C  
ATOM   1971  O   PHE A 126      43.204   9.154  -4.143  1.00  0.480          O  
ATOM   1972  CB  PHE A 126      46.349   8.359  -4.327  1.00  0.670          C  
ATOM   1973  CG  PHE A 126      47.260   7.969  -3.261  1.00  0.670          C  
ATOM   1974  CD1 PHE A 126      48.293   7.114  -3.447  1.00  0.670          C  
ATOM   1975  CD2 PHE A 126      47.076   8.514  -2.038  1.00  0.670          C  
ATOM   1976  CE1 PHE A 126      49.111   6.816  -2.395  1.00  0.670          C  
ATOM   1977  CE2 PHE A 126      47.886   8.243  -0.998  1.00  0.670          C  
ATOM   1978  CZ  PHE A 126      48.900   7.385  -1.159  1.00  0.670          C  
ATOM   1979  H   PHE A 126      45.962   6.115  -5.577  1.00  0.580          H  
ATOM   1980  HA  PHE A 126      44.729   7.405  -3.327  1.00  0.580          H  
ATOM   1981 1HB  PHE A 126      46.852   8.185  -5.279  1.00  0.810          H  
ATOM   1982 2HB  PHE A 126      46.170   9.425  -4.244  1.00  0.810          H  
ATOM   1983  HD1 PHE A 126      48.463   6.670  -4.430  1.00  0.810          H  
ATOM   1984  HD2 PHE A 126      46.249   9.178  -1.910  1.00  0.810          H  
ATOM   1985  HE1 PHE A 126      49.926   6.139  -2.542  1.00  0.810          H  
ATOM   1986  HE2 PHE A 126      47.706   8.709  -0.034  1.00  0.810          H  
ATOM   1987  HZ  PHE A 126      49.547   7.150  -0.315  1.00  0.810          H  
ATOM   1988  N   THR A 127      43.963   8.787  -6.226  1.00  0.450          N  
ATOM   1989  CA  THR A 127      43.035   9.745  -6.800  1.00  0.440          C  
ATOM   1990  C   THR A 127      41.604   9.377  -6.509  1.00  0.470          C  
ATOM   1991  O   THR A 127      40.806  10.254  -6.165  1.00  0.530          O  
ATOM   1992  CB  THR A 127      43.252   9.911  -8.310  1.00  0.620          C  
ATOM   1993  OG1 THR A 127      44.564  10.449  -8.530  1.00  0.620          O  
ATOM   1994  CG2 THR A 127      42.183  10.859  -8.911  1.00  0.620          C  
ATOM   1995  H   THR A 127      44.628   8.297  -6.832  1.00  0.540          H  
ATOM   1996  HA  THR A 127      43.229  10.710  -6.337  1.00  0.530          H  
ATOM   1997  HB  THR A 127      43.193   8.938  -8.785  1.00  0.740          H  
ATOM   1998  HG1 THR A 127      44.777  10.392  -9.466  1.00  0.740          H  
ATOM   1999 1HG2 THR A 127      42.352  10.968  -9.978  1.00  0.740          H  
ATOM   2000 2HG2 THR A 127      41.181  10.457  -8.761  1.00  0.740          H  
ATOM   2001 3HG2 THR A 127      42.252  11.829  -8.435  1.00  0.740          H  
ATOM   2002  N   SER A 128      41.247   8.105  -6.683  1.00  0.470          N  
ATOM   2003  CA  SER A 128      39.885   7.672  -6.431  1.00  0.510          C  
ATOM   2004  C   SER A 128      39.524   7.878  -4.960  1.00  0.530          C  
ATOM   2005  O   SER A 128      38.466   8.436  -4.648  1.00  0.540          O  
ATOM   2006  CB  SER A 128      39.713   6.226  -6.841  1.00  0.700          C  
ATOM   2007  OG  SER A 128      38.408   5.781  -6.594  1.00  0.700          O  
ATOM   2008  H   SER A 128      41.936   7.410  -6.988  1.00  0.560          H  
ATOM   2009  HA  SER A 128      39.216   8.280  -7.037  1.00  0.610          H  
ATOM   2010 1HB  SER A 128      39.937   6.123  -7.905  1.00  0.840          H  
ATOM   2011 2HB  SER A 128      40.429   5.606  -6.297  1.00  0.840          H  
ATOM   2012  HG  SER A 128      38.358   4.894  -6.975  1.00  0.840          H  
ATOM   2013  N   ILE A 129      40.420   7.480  -4.043  1.00  0.550          N  
ATOM   2014  CA  ILE A 129      40.135   7.602  -2.623  1.00  0.570          C  
ATOM   2015  C   ILE A 129      39.985   9.050  -2.217  1.00  0.550          C  
ATOM   2016  O   ILE A 129      39.081   9.396  -1.444  1.00  0.570          O  
ATOM   2017  CB  ILE A 129      41.224   6.960  -1.765  1.00  0.790          C  
ATOM   2018  CG1 ILE A 129      41.192   5.479  -2.017  1.00  0.790          C  
ATOM   2019  CG2 ILE A 129      40.917   7.269  -0.261  1.00  0.790          C  
ATOM   2020  CD1 ILE A 129      42.389   4.666  -1.463  1.00  0.790          C  
ATOM   2021  H   ILE A 129      41.293   7.025  -4.337  1.00  0.660          H  
ATOM   2022  HA  ILE A 129      39.199   7.093  -2.420  1.00  0.680          H  
ATOM   2023  HB  ILE A 129      42.212   7.335  -2.046  1.00  0.950          H  
ATOM   2024 1HG1 ILE A 129      40.299   5.154  -1.629  1.00  0.950          H  
ATOM   2025 2HG1 ILE A 129      41.151   5.312  -3.082  1.00  0.950          H  
ATOM   2026 1HG2 ILE A 129      41.641   6.803   0.364  1.00  0.950          H  
ATOM   2027 2HG2 ILE A 129      40.944   8.339  -0.073  1.00  0.950          H  
ATOM   2028 3HG2 ILE A 129      39.926   6.884  -0.007  1.00  0.950          H  
ATOM   2029 1HD1 ILE A 129      42.258   3.617  -1.713  1.00  0.950          H  
ATOM   2030 2HD1 ILE A 129      43.311   5.027  -1.919  1.00  0.950          H  
ATOM   2031 3HD1 ILE A 129      42.462   4.768  -0.385  1.00  0.950          H  
ATOM   2032  N   PHE A 130      40.901   9.891  -2.671  1.00  0.530          N  
ATOM   2033  CA  PHE A 130      40.843  11.292  -2.361  1.00  0.530          C  
ATOM   2034  C   PHE A 130      39.569  11.902  -2.928  1.00  0.530          C  
ATOM   2035  O   PHE A 130      38.932  12.698  -2.247  1.00  0.550          O  
ATOM   2036  CB  PHE A 130      42.054  11.999  -2.921  1.00  0.740          C  
ATOM   2037  CG  PHE A 130      43.404  11.813  -2.201  1.00  0.740          C  
ATOM   2038  CD1 PHE A 130      44.588  11.944  -2.932  1.00  0.740          C  
ATOM   2039  CD2 PHE A 130      43.519  11.531  -0.825  1.00  0.740          C  
ATOM   2040  CE1 PHE A 130      45.798  11.818  -2.341  1.00  0.740          C  
ATOM   2041  CE2 PHE A 130      44.763  11.401  -0.234  1.00  0.740          C  
ATOM   2042  CZ  PHE A 130      45.898  11.554  -0.989  1.00  0.740          C  
ATOM   2043  H   PHE A 130      41.660   9.551  -3.263  1.00  0.640          H  
ATOM   2044  HA  PHE A 130      40.811  11.412  -1.284  1.00  0.640          H  
ATOM   2045 1HB  PHE A 130      42.179  11.616  -3.928  1.00  0.890          H  
ATOM   2046 2HB  PHE A 130      41.845  13.057  -2.989  1.00  0.890          H  
ATOM   2047  HD1 PHE A 130      44.555  12.149  -3.998  1.00  0.890          H  
ATOM   2048  HD2 PHE A 130      42.639  11.414  -0.205  1.00  0.890          H  
ATOM   2049  HE1 PHE A 130      46.685  11.922  -2.951  1.00  0.890          H  
ATOM   2050  HE2 PHE A 130      44.847  11.178   0.837  1.00  0.890          H  
ATOM   2051  HZ  PHE A 130      46.877  11.451  -0.521  1.00  0.890          H  
ATOM   2052  N   CYS A 131      39.161  11.527  -4.150  1.00  0.510          N  
ATOM   2053  CA  CYS A 131      37.933  12.083  -4.696  1.00  0.520          C  
ATOM   2054  C   CYS A 131      36.735  11.683  -3.822  1.00  0.540          C  
ATOM   2055  O   CYS A 131      35.873  12.520  -3.557  1.00  0.560          O  
ATOM   2056  CB  CYS A 131      37.710  11.619  -6.129  1.00  0.720          C  
ATOM   2057  SG  CYS A 131      38.883  12.315  -7.332  1.00  0.720          S  
ATOM   2058  H   CYS A 131      39.729  10.897  -4.721  1.00  0.610          H  
ATOM   2059  HA  CYS A 131      38.019  13.169  -4.701  1.00  0.620          H  
ATOM   2060 1HB  CYS A 131      37.785  10.533  -6.172  1.00  0.870          H  
ATOM   2061 2HB  CYS A 131      36.709  11.902  -6.442  1.00  0.870          H  
ATOM   2062  HG  CYS A 131      39.953  11.630  -6.855  1.00  0.870          H  
ATOM   2063  N   LEU A 132      36.700  10.424  -3.337  1.00  0.560          N  
ATOM   2064  CA  LEU A 132      35.628   9.964  -2.441  1.00  0.580          C  
ATOM   2065  C   LEU A 132      35.621  10.742  -1.122  1.00  0.590          C  
ATOM   2066  O   LEU A 132      34.558  11.122  -0.606  1.00  0.620          O  
ATOM   2067  CB  LEU A 132      35.821   8.473  -2.109  1.00  0.800          C  
ATOM   2068  CG  LEU A 132      35.543   7.427  -3.209  1.00  0.800          C  
ATOM   2069  CD1 LEU A 132      36.036   6.079  -2.729  1.00  0.800          C  
ATOM   2070  CD2 LEU A 132      34.020   7.329  -3.513  1.00  0.800          C  
ATOM   2071  H   LEU A 132      37.421   9.760  -3.644  1.00  0.670          H  
ATOM   2072  HA  LEU A 132      34.676  10.119  -2.937  1.00  0.700          H  
ATOM   2073 1HB  LEU A 132      36.864   8.344  -1.852  1.00  0.960          H  
ATOM   2074 2HB  LEU A 132      35.271   8.242  -1.245  1.00  0.960          H  
ATOM   2075  HG  LEU A 132      36.088   7.700  -4.108  1.00  0.960          H  
ATOM   2076 1HD1 LEU A 132      35.860   5.331  -3.501  1.00  0.960          H  
ATOM   2077 2HD1 LEU A 132      37.101   6.127  -2.518  1.00  0.960          H  
ATOM   2078 3HD1 LEU A 132      35.504   5.809  -1.826  1.00  0.960          H  
ATOM   2079 1HD2 LEU A 132      33.863   6.582  -4.293  1.00  0.960          H  
ATOM   2080 2HD2 LEU A 132      33.478   7.034  -2.643  1.00  0.960          H  
ATOM   2081 3HD2 LEU A 132      33.637   8.282  -3.852  1.00  0.960          H  
ATOM   2082  N   THR A 133      36.820  11.005  -0.600  1.00  0.590          N  
ATOM   2083  CA  THR A 133      37.010  11.734   0.647  1.00  0.610          C  
ATOM   2084  C   THR A 133      36.461  13.137   0.492  1.00  0.610          C  
ATOM   2085  O   THR A 133      35.744  13.646   1.363  1.00  0.630          O  
ATOM   2086  CB  THR A 133      38.504  11.799   0.997  1.00  0.850          C  
ATOM   2087  OG1 THR A 133      38.994  10.474   1.124  1.00  0.850          O  
ATOM   2088  CG2 THR A 133      38.718  12.539   2.322  1.00  0.850          C  
ATOM   2089  H   THR A 133      37.640  10.615  -1.068  1.00  0.710          H  
ATOM   2090  HA  THR A 133      36.470  11.236   1.437  1.00  0.730          H  
ATOM   2091  HB  THR A 133      39.046  12.308   0.213  1.00  1.020          H  
ATOM   2092  HG1 THR A 133      38.979  10.037   0.242  1.00  1.020          H  
ATOM   2093 1HG2 THR A 133      39.780  12.559   2.556  1.00  1.020          H  
ATOM   2094 2HG2 THR A 133      38.349  13.561   2.243  1.00  1.020          H  
ATOM   2095 3HG2 THR A 133      38.187  12.028   3.116  1.00  1.020          H  
ATOM   2096  N   VAL A 134      36.805  13.746  -0.628  1.00  0.600          N  
ATOM   2097  CA  VAL A 134      36.379  15.068  -0.986  1.00  0.620          C  
ATOM   2098  C   VAL A 134      34.850  15.125  -1.202  1.00  0.630          C  
ATOM   2099  O   VAL A 134      34.221  16.103  -0.796  1.00  0.660          O  
ATOM   2100  CB  VAL A 134      37.217  15.572  -2.153  1.00  0.860          C  
ATOM   2101  CG1 VAL A 134      36.694  16.778  -2.613  1.00  0.860          C  
ATOM   2102  CG2 VAL A 134      38.661  15.805  -1.689  1.00  0.860          C  
ATOM   2103  H   VAL A 134      37.433  13.249  -1.266  1.00  0.720          H  
ATOM   2104  HA  VAL A 134      36.611  15.721  -0.157  1.00  0.740          H  
ATOM   2105  HB  VAL A 134      37.189  14.840  -2.963  1.00  1.030          H  
ATOM   2106 1HG1 VAL A 134      37.293  17.114  -3.441  1.00  1.030          H  
ATOM   2107 2HG1 VAL A 134      35.705  16.595  -2.920  1.00  1.030          H  
ATOM   2108 3HG1 VAL A 134      36.701  17.525  -1.818  1.00  1.030          H  
ATOM   2109 1HG2 VAL A 134      39.260  16.165  -2.527  1.00  1.030          H  
ATOM   2110 2HG2 VAL A 134      38.665  16.547  -0.892  1.00  1.030          H  
ATOM   2111 3HG2 VAL A 134      39.090  14.888  -1.313  1.00  1.030          H  
ATOM   2112  N   MET A 135      34.239  14.111  -1.847  1.00  0.630          N  
ATOM   2113  CA  MET A 135      32.774  14.100  -1.980  1.00  0.650          C  
ATOM   2114  C   MET A 135      32.137  14.211  -0.586  1.00  0.640          C  
ATOM   2115  O   MET A 135      31.184  14.978  -0.394  1.00  0.650          O  
ATOM   2116  CB  MET A 135      32.265  12.802  -2.629  1.00  0.900          C  
ATOM   2117  CG  MET A 135      32.539  12.592  -4.118  1.00  0.900          C  
ATOM   2118  SD  MET A 135      32.149  10.864  -4.658  1.00  0.900          S  
ATOM   2119  CE  MET A 135      30.357  10.685  -4.494  1.00  0.900          C  
ATOM   2120  H   MET A 135      34.806  13.367  -2.262  1.00  0.760          H  
ATOM   2121  HA  MET A 135      32.464  14.958  -2.575  1.00  0.780          H  
ATOM   2122 1HB  MET A 135      32.698  11.955  -2.106  1.00  1.080          H  
ATOM   2123 2HB  MET A 135      31.189  12.750  -2.488  1.00  1.080          H  
ATOM   2124 1HG  MET A 135      31.935  13.284  -4.702  1.00  1.080          H  
ATOM   2125 2HG  MET A 135      33.579  12.798  -4.336  1.00  1.080          H  
ATOM   2126 1HE  MET A 135      30.063   9.683  -4.810  1.00  1.080          H  
ATOM   2127 2HE  MET A 135      30.059  10.835  -3.469  1.00  1.080          H  
ATOM   2128 3HE  MET A 135      29.863  11.418  -5.113  1.00  1.080          H  
ATOM   2129  N   SER A 136      32.679  13.464   0.391  1.00  0.650          N  
ATOM   2130  CA  SER A 136      32.180  13.532   1.764  1.00  0.660          C  
ATOM   2131  C   SER A 136      32.331  14.958   2.326  1.00  0.660          C  
ATOM   2132  O   SER A 136      31.400  15.476   2.955  1.00  0.700          O  
ATOM   2133  CB  SER A 136      32.871  12.528   2.650  1.00  0.920          C  
ATOM   2134  OG  SER A 136      32.348  12.602   3.926  1.00  0.920          O  
ATOM   2135  H   SER A 136      33.422  12.796   0.149  1.00  0.780          H  
ATOM   2136  HA  SER A 136      31.118  13.286   1.753  1.00  0.790          H  
ATOM   2137 1HB  SER A 136      32.738  11.521   2.246  1.00  1.100          H  
ATOM   2138 2HB  SER A 136      33.930  12.728   2.688  1.00  1.100          H  
ATOM   2139  HG  SER A 136      32.778  11.911   4.439  1.00  1.100          H  
ATOM   2140  N   ILE A 137      33.486  15.601   2.063  1.00  0.640          N  
ATOM   2141  CA  ILE A 137      33.734  16.979   2.509  1.00  0.660          C  
ATOM   2142  C   ILE A 137      32.710  17.933   1.890  1.00  0.680          C  
ATOM   2143  O   ILE A 137      32.170  18.796   2.587  1.00  0.710          O  
ATOM   2144  CB  ILE A 137      35.160  17.465   2.160  1.00  0.920          C  
ATOM   2145  CG1 ILE A 137      36.190  16.672   3.026  1.00  0.920          C  
ATOM   2146  CG2 ILE A 137      35.268  19.017   2.389  1.00  0.920          C  
ATOM   2147  CD1 ILE A 137      37.646  16.817   2.587  1.00  0.920          C  
ATOM   2148  H   ILE A 137      34.226  15.066   1.596  1.00  0.770          H  
ATOM   2149  HA  ILE A 137      33.631  17.012   3.586  1.00  0.790          H  
ATOM   2150  HB  ILE A 137      35.371  17.253   1.125  1.00  1.100          H  
ATOM   2151 1HG1 ILE A 137      36.106  17.008   4.057  1.00  1.100          H  
ATOM   2152 2HG1 ILE A 137      35.929  15.613   2.991  1.00  1.100          H  
ATOM   2153 1HG2 ILE A 137      36.264  19.360   2.140  1.00  1.100          H  
ATOM   2154 2HG2 ILE A 137      34.557  19.556   1.759  1.00  1.100          H  
ATOM   2155 3HG2 ILE A 137      35.056  19.246   3.436  1.00  1.100          H  
ATOM   2156 1HD1 ILE A 137      38.277  16.235   3.241  1.00  1.100          H  
ATOM   2157 2HD1 ILE A 137      37.769  16.462   1.578  1.00  1.100          H  
ATOM   2158 3HD1 ILE A 137      37.949  17.854   2.639  1.00  1.100          H  
ATOM   2159  N   ASP A 138      32.421  17.799   0.592  1.00  0.670          N  
ATOM   2160  CA  ASP A 138      31.407  18.654  -0.024  1.00  0.700          C  
ATOM   2161  C   ASP A 138      30.101  18.574   0.762  1.00  0.740          C  
ATOM   2162  O   ASP A 138      29.535  19.611   1.129  1.00  0.780          O  
ATOM   2163  CB  ASP A 138      31.161  18.264  -1.502  1.00  0.970          C  
ATOM   2164  CG  ASP A 138      30.067  19.144  -2.234  1.00  0.970          C  
ATOM   2165  OD1 ASP A 138      30.176  20.337  -2.165  1.00  0.970          O  
ATOM   2166  OD2 ASP A 138      29.178  18.610  -2.901  1.00  0.970          O  
ATOM   2167  H   ASP A 138      32.933  17.107   0.039  1.00  0.800          H  
ATOM   2168  HA  ASP A 138      31.758  19.683   0.009  1.00  0.840          H  
ATOM   2169 1HB  ASP A 138      32.102  18.337  -2.050  1.00  1.160          H  
ATOM   2170 2HB  ASP A 138      30.853  17.220  -1.549  1.00  1.160          H  
ATOM   2171  N   ARG A 139      29.653  17.350   1.093  1.00  0.730          N  
ATOM   2172  CA  ARG A 139      28.415  17.210   1.861  1.00  0.770          C  
ATOM   2173  C   ARG A 139      28.547  17.878   3.227  1.00  0.800          C  
ATOM   2174  O   ARG A 139      27.631  18.558   3.685  1.00  0.860          O  
ATOM   2175  CB  ARG A 139      28.084  15.759   2.142  1.00  1.060          C  
ATOM   2176  CG  ARG A 139      27.804  14.860   1.003  1.00  1.060          C  
ATOM   2177  CD  ARG A 139      26.557  15.093   0.317  1.00  1.060          C  
ATOM   2178  NE  ARG A 139      26.401  14.097  -0.730  1.00  1.060          N  
ATOM   2179  CZ  ARG A 139      26.859  14.221  -1.989  1.00  1.060          C  
ATOM   2180  NH1 ARG A 139      27.491  15.316  -2.361  1.00  1.060          N  
ATOM   2181  NH2 ARG A 139      26.671  13.229  -2.842  1.00  1.060          N  
ATOM   2182  H   ARG A 139      30.168  16.529   0.752  1.00  0.880          H  
ATOM   2183  HA  ARG A 139      27.605  17.682   1.310  1.00  0.920          H  
ATOM   2184 1HB  ARG A 139      28.921  15.315   2.655  1.00  1.270          H  
ATOM   2185 2HB  ARG A 139      27.224  15.715   2.810  1.00  1.270          H  
ATOM   2186 1HG  ARG A 139      28.626  14.887   0.289  1.00  1.270          H  
ATOM   2187 2HG  ARG A 139      27.715  13.881   1.414  1.00  1.270          H  
ATOM   2188 1HD  ARG A 139      25.738  14.971   1.029  1.00  1.270          H  
ATOM   2189 2HD  ARG A 139      26.515  16.085  -0.119  1.00  1.270          H  
ATOM   2190  HE  ARG A 139      25.912  13.219  -0.487  1.00  1.270          H  
ATOM   2191 1HH1 ARG A 139      27.635  16.071  -1.710  1.00  1.270          H  
ATOM   2192 2HH1 ARG A 139      27.846  15.423  -3.308  1.00  1.270          H  
ATOM   2193 1HH2 ARG A 139      26.194  12.387  -2.531  1.00  1.270          H  
ATOM   2194 2HH2 ARG A 139      27.006  13.303  -3.789  1.00  1.270          H  
ATOM   2195  N   TYR A 140      29.695  17.700   3.879  1.00  0.760          N  
ATOM   2196  CA  TYR A 140      29.931  18.286   5.189  1.00  0.800          C  
ATOM   2197  C   TYR A 140      29.742  19.785   5.154  1.00  0.830          C  
ATOM   2198  O   TYR A 140      28.956  20.357   5.924  1.00  0.880          O  
ATOM   2199  CB  TYR A 140      31.333  17.917   5.680  1.00  1.100          C  
ATOM   2200  CG  TYR A 140      31.732  18.562   6.940  1.00  1.100          C  
ATOM   2201  CD1 TYR A 140      31.356  18.039   8.149  1.00  1.100          C  
ATOM   2202  CD2 TYR A 140      32.479  19.718   6.885  1.00  1.100          C  
ATOM   2203  CE1 TYR A 140      31.724  18.690   9.303  1.00  1.100          C  
ATOM   2204  CE2 TYR A 140      32.833  20.353   8.030  1.00  1.100          C  
ATOM   2205  CZ  TYR A 140      32.457  19.846   9.242  1.00  1.100          C  
ATOM   2206  OH  TYR A 140      32.774  20.516  10.411  1.00  1.100          O  
ATOM   2207  H   TYR A 140      30.406  17.082   3.469  1.00  0.910          H  
ATOM   2208  HA  TYR A 140      29.211  17.900   5.890  1.00  0.960          H  
ATOM   2209 1HB  TYR A 140      31.384  16.849   5.817  1.00  1.320          H  
ATOM   2210 2HB  TYR A 140      32.060  18.176   4.936  1.00  1.320          H  
ATOM   2211  HD1 TYR A 140      30.759  17.127   8.193  1.00  1.320          H  
ATOM   2212  HD2 TYR A 140      32.777  20.130   5.925  1.00  1.320          H  
ATOM   2213  HE1 TYR A 140      31.428  18.315  10.259  1.00  1.320          H  
ATOM   2214  HE2 TYR A 140      33.416  21.272   7.984  1.00  1.320          H  
ATOM   2215  HH  TYR A 140      32.657  21.486  10.273  1.00  1.320          H  
ATOM   2216  N   LEU A 141      30.402  20.443   4.231  1.00  0.810          N  
ATOM   2217  CA  LEU A 141      30.238  21.871   4.204  1.00  0.850          C  
ATOM   2218  C   LEU A 141      28.802  22.248   3.862  1.00  0.890          C  
ATOM   2219  O   LEU A 141      28.212  23.083   4.543  1.00  0.950          O  
ATOM   2220  CB  LEU A 141      31.231  22.465   3.208  1.00  1.170          C  
ATOM   2221  CG  LEU A 141      32.720  22.389   3.638  1.00  1.170          C  
ATOM   2222  CD1 LEU A 141      33.564  22.752   2.484  1.00  1.170          C  
ATOM   2223  CD2 LEU A 141      32.992  23.361   4.810  1.00  1.170          C  
ATOM   2224  H   LEU A 141      31.012  19.936   3.578  1.00  0.970          H  
ATOM   2225  HA  LEU A 141      30.444  22.253   5.196  1.00  1.020          H  
ATOM   2226 1HB  LEU A 141      31.130  21.924   2.260  1.00  1.410          H  
ATOM   2227 2HB  LEU A 141      30.981  23.509   3.040  1.00  1.410          H  
ATOM   2228  HG  LEU A 141      32.965  21.370   3.931  1.00  1.410          H  
ATOM   2229 1HD1 LEU A 141      34.617  22.695   2.756  1.00  1.410          H  
ATOM   2230 2HD1 LEU A 141      33.368  22.058   1.668  1.00  1.410          H  
ATOM   2231 3HD1 LEU A 141      33.326  23.762   2.176  1.00  1.410          H  
ATOM   2232 1HD2 LEU A 141      34.045  23.302   5.084  1.00  1.410          H  
ATOM   2233 2HD2 LEU A 141      32.754  24.382   4.500  1.00  1.410          H  
ATOM   2234 3HD2 LEU A 141      32.395  23.104   5.669  1.00  1.410          H  
ATOM   2235  N   ALA A 142      28.187  21.554   2.894  1.00  0.880          N  
ATOM   2236  CA  ALA A 142      26.818  21.842   2.457  1.00  0.930          C  
ATOM   2237  C   ALA A 142      25.772  21.726   3.570  1.00  0.970          C  
ATOM   2238  O   ALA A 142      24.822  22.512   3.606  1.00  1.030          O  
ATOM   2239  CB  ALA A 142      26.434  20.886   1.338  1.00  1.280          C  
ATOM   2240  H   ALA A 142      28.719  20.844   2.381  1.00  1.060          H  
ATOM   2241  HA  ALA A 142      26.794  22.853   2.079  1.00  1.120          H  
ATOM   2242 1HB  ALA A 142      25.433  21.122   0.983  1.00  1.540          H  
ATOM   2243 2HB  ALA A 142      27.145  20.971   0.522  1.00  1.540          H  
ATOM   2244 3HB  ALA A 142      26.453  19.872   1.721  1.00  1.540          H  
ATOM   2245  N   VAL A 143      25.954  20.751   4.456  1.00  0.950          N  
ATOM   2246  CA  VAL A 143      25.038  20.472   5.553  1.00  0.990          C  
ATOM   2247  C   VAL A 143      25.402  21.091   6.889  1.00  1.050          C  
ATOM   2248  O   VAL A 143      24.540  21.653   7.571  1.00  1.140          O  
ATOM   2249  CB  VAL A 143      24.946  18.951   5.764  1.00  1.370          C  
ATOM   2250  CG1 VAL A 143      24.092  18.629   7.011  1.00  1.370          C  
ATOM   2251  CG2 VAL A 143      24.337  18.312   4.500  1.00  1.370          C  
ATOM   2252  H   VAL A 143      26.754  20.126   4.311  1.00  1.140          H  
ATOM   2253  HA  VAL A 143      24.056  20.844   5.260  1.00  1.190          H  
ATOM   2254  HB  VAL A 143      25.948  18.551   5.933  1.00  1.640          H  
ATOM   2255 1HG1 VAL A 143      24.069  17.579   7.147  1.00  1.640          H  
ATOM   2256 2HG1 VAL A 143      24.521  19.066   7.904  1.00  1.640          H  
ATOM   2257 3HG1 VAL A 143      23.079  19.012   6.875  1.00  1.640          H  
ATOM   2258 1HG2 VAL A 143      24.262  17.238   4.609  1.00  1.640          H  
ATOM   2259 2HG2 VAL A 143      23.347  18.721   4.342  1.00  1.640          H  
ATOM   2260 3HG2 VAL A 143      24.964  18.541   3.641  1.00  1.640          H  
ATOM   2261  N   VAL A 144      26.641  20.883   7.309  1.00  1.010          N  
ATOM   2262  CA  VAL A 144      27.122  21.291   8.607  1.00  1.070          C  
ATOM   2263  C   VAL A 144      27.376  22.802   8.630  1.00  1.100          C  
ATOM   2264  O   VAL A 144      27.077  23.463   9.627  1.00  1.180          O  
ATOM   2265  CB  VAL A 144      28.366  20.467   8.995  1.00  1.470          C  
ATOM   2266  CG1 VAL A 144      28.913  20.938  10.328  1.00  1.470          C  
ATOM   2267  CG2 VAL A 144      27.982  18.950   8.990  1.00  1.470          C  
ATOM   2268  H   VAL A 144      27.305  20.435   6.686  1.00  1.210          H  
ATOM   2269  HA  VAL A 144      26.347  21.069   9.339  1.00  1.280          H  
ATOM   2270  HB  VAL A 144      29.154  20.645   8.275  1.00  1.770          H  
ATOM   2271 1HG1 VAL A 144      29.799  20.374  10.587  1.00  1.770          H  
ATOM   2272 2HG1 VAL A 144      29.167  21.980  10.269  1.00  1.770          H  
ATOM   2273 3HG1 VAL A 144      28.162  20.798  11.096  1.00  1.770          H  
ATOM   2274 1HG2 VAL A 144      28.833  18.355   9.240  1.00  1.770          H  
ATOM   2275 2HG2 VAL A 144      27.200  18.759   9.706  1.00  1.770          H  
ATOM   2276 3HG2 VAL A 144      27.632  18.668   7.999  1.00  1.770          H  
ATOM   2277  N   HIS A 145      27.960  23.358   7.551  1.00  1.080          N  
ATOM   2278  CA  HIS A 145      28.243  24.797   7.534  1.00  1.150          C  
ATOM   2279  C   HIS A 145      27.737  25.536   6.265  1.00  1.170          C  
ATOM   2280  O   HIS A 145      28.559  26.183   5.604  1.00  1.200          O  
ATOM   2281  CB  HIS A 145      29.757  25.028   7.599  1.00  1.580          C  
ATOM   2282  CG  HIS A 145      30.445  24.390   8.748  1.00  1.580          C  
ATOM   2283  ND1 HIS A 145      30.269  24.790  10.040  1.00  1.580          N  
ATOM   2284  CD2 HIS A 145      31.346  23.408   8.771  1.00  1.580          C  
ATOM   2285  CE1 HIS A 145      31.038  24.071  10.830  1.00  1.580          C  
ATOM   2286  NE2 HIS A 145      31.722  23.209  10.085  1.00  1.580          N  
ATOM   2287  H   HIS A 145      28.205  22.775   6.732  1.00  1.300          H  
ATOM   2288  HA  HIS A 145      27.782  25.264   8.400  1.00  1.380          H  
ATOM   2289 1HB  HIS A 145      30.213  24.635   6.684  1.00  1.900          H  
ATOM   2290 2HB  HIS A 145      29.964  26.088   7.626  1.00  1.900          H  
ATOM   2291  HD1 HIS A 145      29.417  25.210  10.376  1.00  1.900          H  
ATOM   2292  HD2 HIS A 145      31.772  22.832   7.974  1.00  1.900          H  
ATOM   2293  HE1 HIS A 145      31.029  24.248  11.907  1.00  1.900          H  
ATOM   2294  N   PRO A 146      26.425  25.524   5.930  1.00  1.200          N  
ATOM   2295  CA  PRO A 146      25.845  26.032   4.683  1.00  1.250          C  
ATOM   2296  C   PRO A 146      26.343  27.416   4.213  1.00  1.350          C  
ATOM   2297  O   PRO A 146      26.252  27.625   3.009  1.00  1.400          O  
ATOM   2298  CB  PRO A 146      24.346  26.081   5.031  1.00  1.880          C  
ATOM   2299  CG  PRO A 146      24.158  25.004   6.044  1.00  1.880          C  
ATOM   2300  CD  PRO A 146      25.394  25.065   6.900  1.00  1.880          C  
ATOM   2301  HA  PRO A 146      26.020  25.268   3.904  1.00  1.500          H  
ATOM   2302 1HB  PRO A 146      24.056  27.051   5.436  1.00  2.250          H  
ATOM   2303 2HB  PRO A 146      23.745  25.919   4.126  1.00  2.250          H  
ATOM   2304 1HG  PRO A 146      23.236  25.161   6.618  1.00  2.250          H  
ATOM   2305 2HG  PRO A 146      24.054  24.023   5.542  1.00  2.250          H  
ATOM   2306 1HD  PRO A 146      25.285  25.771   7.734  1.00  2.250          H  
ATOM   2307 2HD  PRO A 146      25.549  24.064   7.232  1.00  2.250          H  
ATOM   2308  N   ILE A 147      25.953  28.385   5.042  1.00  1.390          N  
ATOM   2309  CA  ILE A 147      26.739  29.601   5.246  1.00  1.510          C  
ATOM   2310  C   ILE A 147      28.098  29.687   4.529  1.00  1.510          C  
ATOM   2311  O   ILE A 147      28.318  30.620   3.759  1.00  1.770          O  
ATOM   2312  CB  ILE A 147      26.877  29.896   6.746  1.00  2.070          C  
ATOM   2313  CG1 ILE A 147      25.443  30.163   7.322  1.00  2.070          C  
ATOM   2314  CG2 ILE A 147      27.771  31.144   6.921  1.00  2.070          C  
ATOM   2315  CD1 ILE A 147      25.342  30.186   8.835  1.00  2.070          C  
ATOM   2316  H   ILE A 147      25.000  28.652   4.852  1.00  1.670          H  
ATOM   2317  HA  ILE A 147      26.141  30.418   4.846  1.00  1.810          H  
ATOM   2318  HB  ILE A 147      27.297  29.045   7.273  1.00  2.480          H  
ATOM   2319 1HG1 ILE A 147      25.101  31.123   6.946  1.00  2.480          H  
ATOM   2320 2HG1 ILE A 147      24.768  29.391   6.962  1.00  2.480          H  
ATOM   2321 1HG2 ILE A 147      27.847  31.421   7.936  1.00  2.480          H  
ATOM   2322 2HG2 ILE A 147      28.763  30.956   6.535  1.00  2.480          H  
ATOM   2323 3HG2 ILE A 147      27.330  31.983   6.378  1.00  2.480          H  
ATOM   2324 1HD1 ILE A 147      24.310  30.378   9.125  1.00  2.480          H  
ATOM   2325 2HD1 ILE A 147      25.638  29.235   9.235  1.00  2.480          H  
ATOM   2326 3HD1 ILE A 147      25.977  30.958   9.254  1.00  2.480          H  
ATOM   2327  N   LYS A 148      29.025  28.770   4.813  1.00  1.360          N  
ATOM   2328  CA  LYS A 148      30.339  28.802   4.192  1.00  1.360          C  
ATOM   2329  C   LYS A 148      30.304  28.133   2.826  1.00  1.260          C  
ATOM   2330  O   LYS A 148      30.967  28.596   1.878  1.00  1.260          O  
ATOM   2331  CB  LYS A 148      31.369  28.126   5.097  1.00  1.900          C  
ATOM   2332  CG  LYS A 148      32.797  28.155   4.571  1.00  1.900          C  
ATOM   2333  CD  LYS A 148      33.768  27.630   5.618  1.00  1.900          C  
ATOM   2334  CE  LYS A 148      35.200  27.654   5.115  1.00  1.900          C  
ATOM   2335  NZ  LYS A 148      36.148  27.233   6.175  1.00  1.900          N  
ATOM   2336  H   LYS A 148      28.817  27.993   5.435  1.00  1.630          H  
ATOM   2337  HA  LYS A 148      30.626  29.839   4.043  1.00  1.630          H  
ATOM   2338 1HB  LYS A 148      31.355  28.602   6.078  1.00  2.280          H  
ATOM   2339 2HB  LYS A 148      31.089  27.080   5.240  1.00  2.280          H  
ATOM   2340 1HG  LYS A 148      32.872  27.533   3.675  1.00  2.280          H  
ATOM   2341 2HG  LYS A 148      33.067  29.178   4.309  1.00  2.280          H  
ATOM   2342 1HD  LYS A 148      33.700  28.241   6.526  1.00  2.280          H  
ATOM   2343 2HD  LYS A 148      33.499  26.605   5.875  1.00  2.280          H  
ATOM   2344 1HE  LYS A 148      35.294  26.978   4.263  1.00  2.280          H  
ATOM   2345 2HE  LYS A 148      35.453  28.665   4.797  1.00  2.280          H  
ATOM   2346 1HZ  LYS A 148      37.096  27.263   5.831  1.00  2.280          H  
ATOM   2347 2HZ  LYS A 148      36.046  27.881   6.946  1.00  2.280          H  
ATOM   2348 3HZ  LYS A 148      35.932  26.297   6.485  1.00  2.280          H  
ATOM   2349  N   SER A 149      29.517  27.045   2.740  1.00  1.220          N  
ATOM   2350  CA  SER A 149      29.410  26.222   1.538  1.00  1.130          C  
ATOM   2351  C   SER A 149      28.845  27.045   0.385  1.00  1.200          C  
ATOM   2352  O   SER A 149      29.186  26.838  -0.781  1.00  1.180          O  
ATOM   2353  CB  SER A 149      28.475  25.088   1.769  1.00  1.620          C  
ATOM   2354  OG  SER A 149      27.170  25.529   1.704  1.00  1.620          O  
ATOM   2355  H   SER A 149      29.010  26.756   3.581  1.00  1.460          H  
ATOM   2356  HA  SER A 149      30.391  25.841   1.284  1.00  1.360          H  
ATOM   2357 1HB  SER A 149      28.655  24.297   1.092  1.00  1.940          H  
ATOM   2358 2HB  SER A 149      28.658  24.728   2.756  1.00  1.940          H  
ATOM   2359  HG  SER A 149      26.620  24.815   2.024  1.00  1.940          H  
ATOM   2360  N   ALA A 150      28.122  28.111   0.730  1.00  1.310          N  
ATOM   2361  CA  ALA A 150      27.542  29.031  -0.225  1.00  1.410          C  
ATOM   2362  C   ALA A 150      28.586  29.565  -1.201  1.00  1.420          C  
ATOM   2363  O   ALA A 150      28.249  29.874  -2.346  1.00  1.500          O  
ATOM   2364  CB  ALA A 150      26.907  30.194   0.518  1.00  1.930          C  
ATOM   2365  H   ALA A 150      27.804  28.167   1.701  1.00  1.570          H  
ATOM   2366  HA  ALA A 150      26.779  28.497  -0.791  1.00  1.690          H  
ATOM   2367 1HB  ALA A 150      26.449  30.875  -0.195  1.00  2.320          H  
ATOM   2368 2HB  ALA A 150      26.151  29.812   1.204  1.00  2.320          H  
ATOM   2369 3HB  ALA A 150      27.677  30.721   1.085  1.00  2.320          H  
ATOM   2370  N   LYS A 151      29.839  29.728  -0.760  1.00  1.370          N  
ATOM   2371  CA  LYS A 151      30.870  30.216  -1.665  1.00  1.410          C  
ATOM   2372  C   LYS A 151      31.863  29.093  -1.983  1.00  1.290          C  
ATOM   2373  O   LYS A 151      32.375  28.997  -3.108  1.00  1.380          O  
ATOM   2374  CB  LYS A 151      31.581  31.430  -1.068  1.00  1.960          C  
ATOM   2375  CG  LYS A 151      30.661  32.640  -0.768  1.00  1.960          C  
ATOM   2376  CD  LYS A 151      30.010  33.226  -2.035  1.00  1.960          C  
ATOM   2377  CE  LYS A 151      29.203  34.483  -1.715  1.00  1.960          C  
ATOM   2378  NZ  LYS A 151      28.537  35.054  -2.931  1.00  1.960          N  
ATOM   2379  H   LYS A 151      30.086  29.479   0.201  1.00  1.640          H  
ATOM   2380  HA  LYS A 151      30.412  30.503  -2.607  1.00  1.690          H  
ATOM   2381 1HB  LYS A 151      32.061  31.139  -0.134  1.00  2.350          H  
ATOM   2382 2HB  LYS A 151      32.364  31.763  -1.749  1.00  2.350          H  
ATOM   2383 1HG  LYS A 151      29.872  32.322  -0.083  1.00  2.350          H  
ATOM   2384 2HG  LYS A 151      31.245  33.418  -0.279  1.00  2.350          H  
ATOM   2385 1HD  LYS A 151      30.779  33.463  -2.772  1.00  2.350          H  
ATOM   2386 2HD  LYS A 151      29.325  32.499  -2.469  1.00  2.350          H  
ATOM   2387 1HE  LYS A 151      28.440  34.233  -0.980  1.00  2.350          H  
ATOM   2388 2HE  LYS A 151      29.869  35.236  -1.293  1.00  2.350          H  
ATOM   2389 1HZ  LYS A 151      28.014  35.880  -2.673  1.00  2.350          H  
ATOM   2390 2HZ  LYS A 151      29.235  35.302  -3.618  1.00  2.350          H  
ATOM   2391 3HZ  LYS A 151      27.907  34.368  -3.325  1.00  2.350          H  
ATOM   2392  N   TRP A 152      32.117  28.209  -1.013  1.00  1.180          N  
ATOM   2393  CA  TRP A 152      33.074  27.123  -1.215  1.00  1.120          C  
ATOM   2394  C   TRP A 152      32.653  26.243  -2.382  1.00  1.060          C  
ATOM   2395  O   TRP A 152      33.488  25.838  -3.188  1.00  1.080          O  
ATOM   2396  CB  TRP A 152      33.241  26.239   0.024  1.00  1.590          C  
ATOM   2397  CG  TRP A 152      34.313  25.153  -0.135  1.00  1.590          C  
ATOM   2398  CD1 TRP A 152      35.636  25.278   0.168  1.00  1.590          C  
ATOM   2399  CD2 TRP A 152      34.150  23.786  -0.630  1.00  1.590          C  
ATOM   2400  NE1 TRP A 152      36.299  24.099  -0.092  1.00  1.590          N  
ATOM   2401  CE2 TRP A 152      35.404  23.178  -0.580  1.00  1.590          C  
ATOM   2402  CE3 TRP A 152      33.065  23.053  -1.090  1.00  1.590          C  
ATOM   2403  CZ2 TRP A 152      35.599  21.856  -0.981  1.00  1.590          C  
ATOM   2404  CZ3 TRP A 152      33.252  21.748  -1.489  1.00  1.590          C  
ATOM   2405  CH2 TRP A 152      34.484  21.156  -1.439  1.00  1.590          C  
ATOM   2406  H   TRP A 152      31.675  28.314  -0.096  1.00  1.420          H  
ATOM   2407  HA  TRP A 152      34.042  27.562  -1.450  1.00  1.340          H  
ATOM   2408 1HB  TRP A 152      33.482  26.856   0.891  1.00  1.910          H  
ATOM   2409 2HB  TRP A 152      32.314  25.742   0.226  1.00  1.910          H  
ATOM   2410  HD1 TRP A 152      36.102  26.178   0.564  1.00  1.910          H  
ATOM   2411  HE1 TRP A 152      37.285  23.937   0.052  1.00  1.910          H  
ATOM   2412  HE3 TRP A 152      32.096  23.501  -1.129  1.00  1.910          H  
ATOM   2413  HZ2 TRP A 152      36.578  21.376  -0.947  1.00  1.910          H  
ATOM   2414  HZ3 TRP A 152      32.384  21.205  -1.841  1.00  1.910          H  
ATOM   2415  HH2 TRP A 152      34.593  20.120  -1.762  1.00  1.910          H  
ATOM   2416  N   ARG A 153      31.347  25.959  -2.494  1.00  1.030          N  
ATOM   2417  CA  ARG A 153      30.834  25.034  -3.495  1.00  1.010          C  
ATOM   2418  C   ARG A 153      30.722  25.594  -4.922  1.00  1.050          C  
ATOM   2419  O   ARG A 153      30.056  24.998  -5.768  1.00  1.390          O  
ATOM   2420  CB  ARG A 153      29.457  24.514  -3.101  1.00  1.420          C  
ATOM   2421  CG  ARG A 153      29.417  23.716  -1.813  1.00  1.420          C  
ATOM   2422  CD  ARG A 153      28.076  23.165  -1.522  1.00  1.420          C  
ATOM   2423  NE  ARG A 153      27.829  21.942  -2.249  1.00  1.420          N  
ATOM   2424  CZ  ARG A 153      26.622  21.430  -2.569  1.00  1.420          C  
ATOM   2425  NH1 ARG A 153      25.501  22.089  -2.293  1.00  1.420          N  
ATOM   2426  NH2 ARG A 153      26.574  20.245  -3.157  1.00  1.420          N  
ATOM   2427  H   ARG A 153      30.681  26.360  -1.827  1.00  1.240          H  
ATOM   2428  HA  ARG A 153      31.520  24.190  -3.520  1.00  1.210          H  
ATOM   2429 1HB  ARG A 153      28.779  25.359  -2.983  1.00  1.710          H  
ATOM   2430 2HB  ARG A 153      29.055  23.881  -3.889  1.00  1.710          H  
ATOM   2431 1HG  ARG A 153      30.077  22.860  -1.927  1.00  1.710          H  
ATOM   2432 2HG  ARG A 153      29.752  24.322  -0.987  1.00  1.710          H  
ATOM   2433 1HD  ARG A 153      27.995  22.940  -0.477  1.00  1.710          H  
ATOM   2434 2HD  ARG A 153      27.327  23.900  -1.800  1.00  1.710          H  
ATOM   2435  HE  ARG A 153      28.666  21.359  -2.452  1.00  1.710          H  
ATOM   2436 1HH1 ARG A 153      25.538  22.990  -1.844  1.00  1.710          H  
ATOM   2437 2HH1 ARG A 153      24.605  21.689  -2.537  1.00  1.710          H  
ATOM   2438 1HH2 ARG A 153      27.461  19.729  -3.330  1.00  1.710          H  
ATOM   2439 2HH2 ARG A 153      25.692  19.829  -3.402  1.00  1.710          H  
ATOM   2440  N   ARG A 154      31.329  26.733  -5.217  1.00  1.040          N  
ATOM   2441  CA  ARG A 154      31.369  27.167  -6.606  1.00  1.060          C  
ATOM   2442  C   ARG A 154      32.187  26.114  -7.426  1.00  1.050          C  
ATOM   2443  O   ARG A 154      33.262  25.700  -6.969  1.00  1.020          O  
ATOM   2444  CB  ARG A 154      31.994  28.549  -6.693  1.00  1.480          C  
ATOM   2445  CG  ARG A 154      31.112  29.662  -6.118  1.00  1.480          C  
ATOM   2446  CD  ARG A 154      31.809  30.970  -6.061  1.00  1.480          C  
ATOM   2447  NE  ARG A 154      32.893  30.966  -5.066  1.00  1.480          N  
ATOM   2448  CZ  ARG A 154      33.801  31.961  -4.900  1.00  1.480          C  
ATOM   2449  NH1 ARG A 154      33.757  33.042  -5.664  1.00  1.480          N  
ATOM   2450  NH2 ARG A 154      34.744  31.857  -3.970  1.00  1.480          N  
ATOM   2451  H   ARG A 154      31.791  27.288  -4.486  1.00  1.250          H  
ATOM   2452  HA  ARG A 154      30.349  27.245  -6.953  1.00  1.270          H  
ATOM   2453 1HB  ARG A 154      32.934  28.553  -6.141  1.00  1.770          H  
ATOM   2454 2HB  ARG A 154      32.217  28.795  -7.730  1.00  1.770          H  
ATOM   2455 1HG  ARG A 154      30.229  29.777  -6.743  1.00  1.770          H  
ATOM   2456 2HG  ARG A 154      30.801  29.397  -5.108  1.00  1.770          H  
ATOM   2457 1HD  ARG A 154      32.233  31.196  -7.038  1.00  1.770          H  
ATOM   2458 2HD  ARG A 154      31.092  31.743  -5.782  1.00  1.770          H  
ATOM   2459  HE  ARG A 154      32.955  30.142  -4.434  1.00  1.770          H  
ATOM   2460 1HH1 ARG A 154      33.047  33.133  -6.375  1.00  1.770          H  
ATOM   2461 2HH1 ARG A 154      34.435  33.780  -5.538  1.00  1.770          H  
ATOM   2462 1HH2 ARG A 154      34.807  31.034  -3.384  1.00  1.770          H  
ATOM   2463 2HH2 ARG A 154      35.417  32.598  -3.851  1.00  1.770          H  
ATOM   2464  N   PRO A 155      31.772  25.726  -8.659  1.00  1.090          N  
ATOM   2465  CA  PRO A 155      32.444  24.759  -9.544  1.00  1.090          C  
ATOM   2466  C   PRO A 155      33.951  25.002  -9.695  1.00  1.070          C  
ATOM   2467  O   PRO A 155      34.715  24.044  -9.845  1.00  1.070          O  
ATOM   2468  CB  PRO A 155      31.706  24.973 -10.868  1.00  1.640          C  
ATOM   2469  CG  PRO A 155      30.316  25.385 -10.453  1.00  1.640          C  
ATOM   2470  CD  PRO A 155      30.506  26.252  -9.217  1.00  1.640          C  
ATOM   2471  HA  PRO A 155      32.255  23.743  -9.174  1.00  1.310          H  
ATOM   2472 1HB  PRO A 155      32.220  25.729 -11.476  1.00  1.960          H  
ATOM   2473 2HB  PRO A 155      31.703  24.040 -11.451  1.00  1.960          H  
ATOM   2474 1HG  PRO A 155      29.818  25.921 -11.278  1.00  1.960          H  
ATOM   2475 2HG  PRO A 155      29.707  24.484 -10.253  1.00  1.960          H  
ATOM   2476 1HD  PRO A 155      30.587  27.321  -9.473  1.00  1.960          H  
ATOM   2477 2HD  PRO A 155      29.658  26.031  -8.548  1.00  1.960          H  
ATOM   2478  N   ARG A 156      34.384  26.269  -9.634  1.00  1.080          N  
ATOM   2479  CA  ARG A 156      35.800  26.587  -9.738  1.00  1.090          C  
ATOM   2480  C   ARG A 156      36.599  25.869  -8.648  1.00  1.010          C  
ATOM   2481  O   ARG A 156      37.747  25.472  -8.879  1.00  0.990          O  
ATOM   2482  CB  ARG A 156      36.022  28.086  -9.615  1.00  1.520          C  
ATOM   2483  CG  ARG A 156      35.539  28.904 -10.803  1.00  1.520          C  
ATOM   2484  CD  ARG A 156      35.731  30.363 -10.589  1.00  1.520          C  
ATOM   2485  NE  ARG A 156      35.249  31.143 -11.727  1.00  1.520          N  
ATOM   2486  CZ  ARG A 156      35.184  32.494 -11.777  1.00  1.520          C  
ATOM   2487  NH1 ARG A 156      35.577  33.223 -10.751  1.00  1.520          N  
ATOM   2488  NH2 ARG A 156      34.722  33.087 -12.868  1.00  1.520          N  
ATOM   2489  H   ARG A 156      33.737  27.038  -9.544  1.00  1.300          H  
ATOM   2490  HA  ARG A 156      36.162  26.254 -10.711  1.00  1.310          H  
ATOM   2491 1HB  ARG A 156      35.513  28.453  -8.724  1.00  1.830          H  
ATOM   2492 2HB  ARG A 156      37.086  28.284  -9.488  1.00  1.830          H  
ATOM   2493 1HG  ARG A 156      36.102  28.616 -11.690  1.00  1.830          H  
ATOM   2494 2HG  ARG A 156      34.479  28.716 -10.970  1.00  1.830          H  
ATOM   2495 1HD  ARG A 156      35.180  30.671  -9.700  1.00  1.830          H  
ATOM   2496 2HD  ARG A 156      36.793  30.569 -10.454  1.00  1.830          H  
ATOM   2497  HE  ARG A 156      34.936  30.630 -12.542  1.00  1.830          H  
ATOM   2498 1HH1 ARG A 156      35.932  32.780  -9.918  1.00  1.830          H  
ATOM   2499 2HH1 ARG A 156      35.527  34.231 -10.799  1.00  1.830          H  
ATOM   2500 1HH2 ARG A 156      34.420  32.532 -13.657  1.00  1.830          H  
ATOM   2501 2HH2 ARG A 156      34.670  34.094 -12.914  1.00  1.830          H  
ATOM   2502  N   THR A 157      36.008  25.739  -7.449  1.00  0.990          N  
ATOM   2503  CA  THR A 157      36.658  25.080  -6.338  1.00  0.940          C  
ATOM   2504  C   THR A 157      36.853  23.643  -6.683  1.00  0.870          C  
ATOM   2505  O   THR A 157      37.956  23.111  -6.573  1.00  0.840          O  
ATOM   2506  CB  THR A 157      35.815  25.137  -5.047  1.00  1.340          C  
ATOM   2507  OG1 THR A 157      35.627  26.485  -4.629  1.00  1.340          O  
ATOM   2508  CG2 THR A 157      36.485  24.355  -3.923  1.00  1.340          C  
ATOM   2509  H   THR A 157      35.056  26.065  -7.290  1.00  1.190          H  
ATOM   2510  HA  THR A 157      37.625  25.533  -6.163  1.00  1.130          H  
ATOM   2511  HB  THR A 157      34.835  24.699  -5.239  1.00  1.600          H  
ATOM   2512  HG1 THR A 157      34.890  26.468  -3.975  1.00  1.600          H  
ATOM   2513 1HG2 THR A 157      35.855  24.425  -3.050  1.00  1.600          H  
ATOM   2514 2HG2 THR A 157      36.604  23.309  -4.194  1.00  1.600          H  
ATOM   2515 3HG2 THR A 157      37.459  24.785  -3.705  1.00  1.600          H  
ATOM   2516  N   ALA A 158      35.798  22.997  -7.170  1.00  0.870          N  
ATOM   2517  CA  ALA A 158      35.982  21.576  -7.460  1.00  0.830          C  
ATOM   2518  C   ALA A 158      37.084  21.359  -8.472  1.00  0.830          C  
ATOM   2519  O   ALA A 158      37.843  20.394  -8.351  1.00  0.780          O  
ATOM   2520  CB  ALA A 158      34.734  20.915  -7.958  1.00  1.180          C  
ATOM   2521  H   ALA A 158      34.908  23.515  -7.251  1.00  1.040          H  
ATOM   2522  HA  ALA A 158      36.283  21.099  -6.543  1.00  1.000          H  
ATOM   2523 1HB  ALA A 158      34.933  19.861  -8.128  1.00  1.410          H  
ATOM   2524 2HB  ALA A 158      33.992  21.000  -7.235  1.00  1.410          H  
ATOM   2525 3HB  ALA A 158      34.426  21.389  -8.875  1.00  1.410          H  
ATOM   2526  N   LYS A 159      37.199  22.231  -9.467  1.00  0.910          N  
ATOM   2527  CA  LYS A 159      38.255  22.031 -10.445  1.00  0.960          C  
ATOM   2528  C   LYS A 159      39.642  22.182  -9.806  1.00  0.940          C  
ATOM   2529  O   LYS A 159      40.529  21.355 -10.047  1.00  0.960          O  
ATOM   2530  CB  LYS A 159      38.073  22.984 -11.617  1.00  1.320          C  
ATOM   2531  CG  LYS A 159      36.865  22.636 -12.477  1.00  1.320          C  
ATOM   2532  CD  LYS A 159      36.684  23.594 -13.635  1.00  1.320          C  
ATOM   2533  CE  LYS A 159      35.455  23.225 -14.457  1.00  1.320          C  
ATOM   2534  NZ  LYS A 159      35.244  24.163 -15.597  1.00  1.320          N  
ATOM   2535  H   LYS A 159      36.515  22.994  -9.553  1.00  1.090          H  
ATOM   2536  HA  LYS A 159      38.175  21.013 -10.825  1.00  1.150          H  
ATOM   2537 1HB  LYS A 159      37.940  24.000 -11.238  1.00  1.590          H  
ATOM   2538 2HB  LYS A 159      38.965  22.974 -12.243  1.00  1.590          H  
ATOM   2539 1HG  LYS A 159      36.965  21.618 -12.855  1.00  1.590          H  
ATOM   2540 2HG  LYS A 159      35.978  22.682 -11.852  1.00  1.590          H  
ATOM   2541 1HD  LYS A 159      36.565  24.609 -13.251  1.00  1.590          H  
ATOM   2542 2HD  LYS A 159      37.564  23.565 -14.278  1.00  1.590          H  
ATOM   2543 1HE  LYS A 159      35.577  22.216 -14.846  1.00  1.590          H  
ATOM   2544 2HE  LYS A 159      34.576  23.249 -13.809  1.00  1.590          H  
ATOM   2545 1HZ  LYS A 159      34.423  23.884 -16.114  1.00  1.590          H  
ATOM   2546 2HZ  LYS A 159      35.117  25.102 -15.248  1.00  1.590          H  
ATOM   2547 3HZ  LYS A 159      36.048  24.138 -16.207  1.00  1.590          H  
ATOM   2548  N   MET A 160      39.820  23.202  -8.955  1.00  0.940          N  
ATOM   2549  CA  MET A 160      41.102  23.423  -8.283  1.00  0.960          C  
ATOM   2550  C   MET A 160      41.477  22.286  -7.333  1.00  0.850          C  
ATOM   2551  O   MET A 160      42.638  21.853  -7.298  1.00  0.830          O  
ATOM   2552  CB  MET A 160      41.062  24.751  -7.540  1.00  1.340          C  
ATOM   2553  CG  MET A 160      41.078  25.968  -8.464  1.00  1.340          C  
ATOM   2554  SD  MET A 160      41.234  27.545  -7.595  1.00  1.340          S  
ATOM   2555  CE  MET A 160      39.585  27.738  -6.900  1.00  1.340          C  
ATOM   2556  H   MET A 160      39.052  23.873  -8.816  1.00  1.130          H  
ATOM   2557  HA  MET A 160      41.873  23.478  -9.037  1.00  1.150          H  
ATOM   2558 1HB  MET A 160      40.149  24.786  -6.949  1.00  1.600          H  
ATOM   2559 2HB  MET A 160      41.904  24.818  -6.855  1.00  1.600          H  
ATOM   2560 1HG  MET A 160      41.915  25.873  -9.154  1.00  1.600          H  
ATOM   2561 2HG  MET A 160      40.167  25.988  -9.053  1.00  1.600          H  
ATOM   2562 1HE  MET A 160      39.527  28.678  -6.353  1.00  1.600          H  
ATOM   2563 2HE  MET A 160      38.848  27.737  -7.701  1.00  1.600          H  
ATOM   2564 3HE  MET A 160      39.385  26.924  -6.222  1.00  1.600          H  
ATOM   2565  N   ILE A 161      40.491  21.781  -6.590  1.00  0.800          N  
ATOM   2566  CA  ILE A 161      40.715  20.682  -5.665  1.00  0.730          C  
ATOM   2567  C   ILE A 161      41.048  19.424  -6.445  1.00  0.680          C  
ATOM   2568  O   ILE A 161      41.970  18.701  -6.076  1.00  0.660          O  
ATOM   2569  CB  ILE A 161      39.509  20.450  -4.730  1.00  1.050          C  
ATOM   2570  CG1 ILE A 161      39.252  21.697  -3.784  1.00  1.050          C  
ATOM   2571  CG2 ILE A 161      39.677  19.138  -3.919  1.00  1.050          C  
ATOM   2572  CD1 ILE A 161      40.381  22.097  -2.842  1.00  1.050          C  
ATOM   2573  H   ILE A 161      39.559  22.198  -6.666  1.00  0.960          H  
ATOM   2574  HA  ILE A 161      41.581  20.915  -5.056  1.00  0.880          H  
ATOM   2575  HB  ILE A 161      38.636  20.384  -5.345  1.00  1.260          H  
ATOM   2576 1HG1 ILE A 161      39.038  22.556  -4.410  1.00  1.260          H  
ATOM   2577 2HG1 ILE A 161      38.370  21.484  -3.176  1.00  1.260          H  
ATOM   2578 1HG2 ILE A 161      38.798  18.991  -3.298  1.00  1.260          H  
ATOM   2579 2HG2 ILE A 161      39.780  18.284  -4.590  1.00  1.260          H  
ATOM   2580 3HG2 ILE A 161      40.560  19.196  -3.288  1.00  1.260          H  
ATOM   2581 1HD1 ILE A 161      40.061  22.963  -2.261  1.00  1.260          H  
ATOM   2582 2HD1 ILE A 161      40.614  21.279  -2.165  1.00  1.260          H  
ATOM   2583 3HD1 ILE A 161      41.269  22.364  -3.405  1.00  1.260          H  
ATOM   2584  N   THR A 162      40.318  19.164  -7.526  1.00  0.690          N  
ATOM   2585  CA  THR A 162      40.548  17.992  -8.351  1.00  0.690          C  
ATOM   2586  C   THR A 162      41.995  17.956  -8.845  1.00  0.690          C  
ATOM   2587  O   THR A 162      42.649  16.902  -8.805  1.00  0.650          O  
ATOM   2588  CB  THR A 162      39.569  17.982  -9.544  1.00  0.970          C  
ATOM   2589  OG1 THR A 162      38.228  17.916  -9.058  1.00  0.970          O  
ATOM   2590  CG2 THR A 162      39.808  16.810 -10.388  1.00  0.970          C  
ATOM   2591  H   THR A 162      39.548  19.781  -7.776  1.00  0.830          H  
ATOM   2592  HA  THR A 162      40.368  17.104  -7.747  1.00  0.830          H  
ATOM   2593  HB  THR A 162      39.695  18.889 -10.130  1.00  1.160          H  
ATOM   2594  HG1 THR A 162      37.995  18.775  -8.667  1.00  1.160          H  
ATOM   2595 1HG2 THR A 162      39.097  16.816 -11.209  1.00  1.160          H  
ATOM   2596 2HG2 THR A 162      40.819  16.816 -10.789  1.00  1.160          H  
ATOM   2597 3HG2 THR A 162      39.661  15.935  -9.774  1.00  1.160          H  
ATOM   2598  N   MET A 163      42.503  19.098  -9.321  1.00  0.740          N  
ATOM   2599  CA  MET A 163      43.888  19.161  -9.763  1.00  0.780          C  
ATOM   2600  C   MET A 163      44.849  18.880  -8.598  1.00  0.740          C  
ATOM   2601  O   MET A 163      45.832  18.144  -8.769  1.00  0.750          O  
ATOM   2602  CB  MET A 163      44.154  20.518 -10.399  1.00  1.080          C  
ATOM   2603  CG  MET A 163      43.464  20.696 -11.757  1.00  1.080          C  
ATOM   2604  SD  MET A 163      43.926  22.208 -12.628  1.00  1.080          S  
ATOM   2605  CE  MET A 163      43.026  23.444 -11.690  1.00  1.080          C  
ATOM   2606  H   MET A 163      41.899  19.925  -9.393  1.00  0.890          H  
ATOM   2607  HA  MET A 163      44.045  18.388 -10.514  1.00  0.940          H  
ATOM   2608 1HB  MET A 163      43.790  21.293  -9.728  1.00  1.290          H  
ATOM   2609 2HB  MET A 163      45.225  20.665 -10.529  1.00  1.290          H  
ATOM   2610 1HG  MET A 163      43.712  19.847 -12.391  1.00  1.290          H  
ATOM   2611 2HG  MET A 163      42.386  20.697 -11.615  1.00  1.290          H  
ATOM   2612 1HE  MET A 163      43.198  24.427 -12.124  1.00  1.290          H  
ATOM   2613 2HE  MET A 163      41.957  23.215 -11.714  1.00  1.290          H  
ATOM   2614 3HE  MET A 163      43.379  23.440 -10.669  1.00  1.290          H  
ATOM   2615  N   ALA A 164      44.555  19.435  -7.404  1.00  0.740          N  
ATOM   2616  CA  ALA A 164      45.385  19.193  -6.221  1.00  0.740          C  
ATOM   2617  C   ALA A 164      45.428  17.705  -5.873  1.00  0.670          C  
ATOM   2618  O   ALA A 164      46.488  17.184  -5.503  1.00  0.690          O  
ATOM   2619  CB  ALA A 164      44.860  19.979  -5.031  1.00  1.040          C  
ATOM   2620  H   ALA A 164      43.769  20.093  -7.334  1.00  0.890          H  
ATOM   2621  HA  ALA A 164      46.396  19.523  -6.450  1.00  0.890          H  
ATOM   2622 1HB  ALA A 164      45.506  19.807  -4.173  1.00  1.240          H  
ATOM   2623 2HB  ALA A 164      44.849  21.039  -5.278  1.00  1.240          H  
ATOM   2624 3HB  ALA A 164      43.854  19.656  -4.793  1.00  1.240          H  
ATOM   2625  N   VAL A 165      44.288  17.022  -6.029  1.00  0.610          N  
ATOM   2626  CA  VAL A 165      44.186  15.594  -5.767  1.00  0.550          C  
ATOM   2627  C   VAL A 165      45.088  14.785  -6.676  1.00  0.530          C  
ATOM   2628  O   VAL A 165      45.818  13.910  -6.198  1.00  0.530          O  
ATOM   2629  CB  VAL A 165      42.716  15.114  -5.917  1.00  0.790          C  
ATOM   2630  CG1 VAL A 165      42.650  13.614  -5.916  1.00  0.790          C  
ATOM   2631  CG2 VAL A 165      41.892  15.642  -4.728  1.00  0.790          C  
ATOM   2632  H   VAL A 165      43.454  17.559  -6.287  1.00  0.730          H  
ATOM   2633  HA  VAL A 165      44.496  15.419  -4.737  1.00  0.660          H  
ATOM   2634  HB  VAL A 165      42.299  15.479  -6.845  1.00  0.950          H  
ATOM   2635 1HG1 VAL A 165      41.612  13.280  -5.993  1.00  0.950          H  
ATOM   2636 2HG1 VAL A 165      43.215  13.200  -6.745  1.00  0.950          H  
ATOM   2637 3HG1 VAL A 165      43.070  13.290  -5.024  1.00  0.950          H  
ATOM   2638 1HG2 VAL A 165      40.855  15.313  -4.821  1.00  0.950          H  
ATOM   2639 2HG2 VAL A 165      42.313  15.264  -3.801  1.00  0.950          H  
ATOM   2640 3HG2 VAL A 165      41.925  16.719  -4.712  1.00  0.950          H  
ATOM   2641  N   TRP A 166      45.052  15.071  -7.978  1.00  0.550          N  
ATOM   2642  CA  TRP A 166      45.909  14.347  -8.908  1.00  0.570          C  
ATOM   2643  C   TRP A 166      47.367  14.566  -8.506  1.00  0.660          C  
ATOM   2644  O   TRP A 166      48.171  13.628  -8.479  1.00  0.730          O  
ATOM   2645  CB  TRP A 166      45.680  14.798 -10.347  1.00  0.790          C  
ATOM   2646  CG  TRP A 166      46.428  13.968 -11.353  1.00  0.790          C  
ATOM   2647  CD1 TRP A 166      47.538  14.314 -12.059  1.00  0.790          C  
ATOM   2648  CD2 TRP A 166      46.090  12.620 -11.768  1.00  0.790          C  
ATOM   2649  NE1 TRP A 166      47.910  13.278 -12.886  1.00  0.790          N  
ATOM   2650  CE2 TRP A 166      47.033  12.233 -12.713  1.00  0.790          C  
ATOM   2651  CE3 TRP A 166      45.071  11.731 -11.416  1.00  0.790          C  
ATOM   2652  CZ2 TRP A 166      46.997  10.982 -13.316  1.00  0.790          C  
ATOM   2653  CZ3 TRP A 166      45.025  10.474 -12.015  1.00  0.790          C  
ATOM   2654  CH2 TRP A 166      45.965  10.110 -12.940  1.00  0.790          C  
ATOM   2655  H   TRP A 166      44.387  15.782  -8.312  1.00  0.660          H  
ATOM   2656  HA  TRP A 166      45.686  13.284  -8.833  1.00  0.680          H  
ATOM   2657 1HB  TRP A 166      44.615  14.757 -10.576  1.00  0.950          H  
ATOM   2658 2HB  TRP A 166      45.994  15.839 -10.452  1.00  0.950          H  
ATOM   2659  HD1 TRP A 166      48.051  15.270 -11.983  1.00  0.950          H  
ATOM   2660  HE1 TRP A 166      48.697  13.285 -13.518  1.00  0.950          H  
ATOM   2661  HE3 TRP A 166      44.328  12.028 -10.685  1.00  0.950          H  
ATOM   2662  HZ2 TRP A 166      47.736  10.675 -14.056  1.00  0.950          H  
ATOM   2663  HZ3 TRP A 166      44.224   9.786 -11.734  1.00  0.950          H  
ATOM   2664  HH2 TRP A 166      45.906   9.119 -13.390  1.00  0.950          H  
ATOM   2665  N   GLY A 167      47.706  15.825  -8.207  1.00  0.690          N  
ATOM   2666  CA  GLY A 167      49.047  16.211  -7.814  1.00  0.770          C  
ATOM   2667  C   GLY A 167      49.575  15.365  -6.658  1.00  0.770          C  
ATOM   2668  O   GLY A 167      50.674  14.806  -6.756  1.00  0.830          O  
ATOM   2669  H   GLY A 167      46.996  16.564  -8.274  1.00  0.830          H  
ATOM   2670 1HA  GLY A 167      49.714  16.126  -8.671  1.00  0.920          H  
ATOM   2671 2HA  GLY A 167      49.033  17.261  -7.517  1.00  0.920          H  
ATOM   2672  N   VAL A 168      48.805  15.269  -5.569  1.00  0.740          N  
ATOM   2673  CA  VAL A 168      49.251  14.495  -4.414  1.00  0.750          C  
ATOM   2674  C   VAL A 168      49.421  13.020  -4.758  1.00  0.710          C  
ATOM   2675  O   VAL A 168      50.409  12.401  -4.345  1.00  0.750          O  
ATOM   2676  CB  VAL A 168      48.315  14.638  -3.207  1.00  1.050          C  
ATOM   2677  CG1 VAL A 168      48.767  13.654  -2.076  1.00  1.050          C  
ATOM   2678  CG2 VAL A 168      48.349  16.078  -2.712  1.00  1.050          C  
ATOM   2679  H   VAL A 168      47.911  15.776  -5.559  1.00  0.890          H  
ATOM   2680  HA  VAL A 168      50.218  14.879  -4.115  1.00  0.900          H  
ATOM   2681  HB  VAL A 168      47.294  14.376  -3.506  1.00  1.260          H  
ATOM   2682 1HG1 VAL A 168      48.100  13.759  -1.222  1.00  1.260          H  
ATOM   2683 2HG1 VAL A 168      48.745  12.621  -2.413  1.00  1.260          H  
ATOM   2684 3HG1 VAL A 168      49.786  13.900  -1.772  1.00  1.260          H  
ATOM   2685 1HG2 VAL A 168      47.681  16.187  -1.859  1.00  1.260          H  
ATOM   2686 2HG2 VAL A 168      49.364  16.336  -2.416  1.00  1.260          H  
ATOM   2687 3HG2 VAL A 168      48.027  16.746  -3.509  1.00  1.260          H  
ATOM   2688  N   SER A 169      48.480  12.440  -5.513  1.00  0.650          N  
ATOM   2689  CA  SER A 169      48.585  11.030  -5.861  1.00  0.640          C  
ATOM   2690  C   SER A 169      49.950  10.754  -6.494  1.00  0.690          C  
ATOM   2691  O   SER A 169      50.624   9.775  -6.140  1.00  0.760          O  
ATOM   2692  CB  SER A 169      47.509  10.672  -6.867  1.00  0.900          C  
ATOM   2693  OG  SER A 169      46.231  10.825  -6.334  1.00  0.900          O  
ATOM   2694  H   SER A 169      47.654  12.969  -5.826  1.00  0.780          H  
ATOM   2695  HA  SER A 169      48.480  10.431  -4.957  1.00  0.770          H  
ATOM   2696 1HB  SER A 169      47.608  11.294  -7.750  1.00  1.080          H  
ATOM   2697 2HB  SER A 169      47.645   9.646  -7.176  1.00  1.080          H  
ATOM   2698  HG  SER A 169      45.615  10.620  -7.069  1.00  1.080          H  
ATOM   2699  N   LEU A 170      50.386  11.653  -7.386  1.00  0.750          N  
ATOM   2700  CA  LEU A 170      51.690  11.527  -8.026  1.00  0.810          C  
ATOM   2701  C   LEU A 170      52.836  11.783  -7.041  1.00  0.790          C  
ATOM   2702  O   LEU A 170      53.814  11.031  -6.993  1.00  0.800          O  
ATOM   2703  CB  LEU A 170      51.799  12.493  -9.211  1.00  1.110          C  
ATOM   2704  CG  LEU A 170      51.356  11.943 -10.587  1.00  1.110          C  
ATOM   2705  CD1 LEU A 170      49.893  11.594 -10.554  1.00  1.110          C  
ATOM   2706  CD2 LEU A 170      51.634  12.973 -11.650  1.00  1.110          C  
ATOM   2707  H   LEU A 170      49.746  12.412  -7.662  1.00  0.900          H  
ATOM   2708  HA  LEU A 170      51.788  10.509  -8.400  1.00  0.970          H  
ATOM   2709 1HB  LEU A 170      51.163  13.355  -8.988  1.00  1.330          H  
ATOM   2710 2HB  LEU A 170      52.815  12.845  -9.284  1.00  1.330          H  
ATOM   2711  HG  LEU A 170      51.907  11.034 -10.804  1.00  1.330          H  
ATOM   2712 1HD1 LEU A 170      49.595  11.199 -11.519  1.00  1.330          H  
ATOM   2713 2HD1 LEU A 170      49.721  10.857  -9.803  1.00  1.330          H  
ATOM   2714 3HD1 LEU A 170      49.309  12.477 -10.335  1.00  1.330          H  
ATOM   2715 1HD2 LEU A 170      51.330  12.582 -12.620  1.00  1.330          H  
ATOM   2716 2HD2 LEU A 170      51.069  13.881 -11.430  1.00  1.330          H  
ATOM   2717 3HD2 LEU A 170      52.698  13.203 -11.670  1.00  1.330          H  
ATOM   2718  N   LEU A 171      52.694  12.749  -6.140  1.00  0.920          N  
ATOM   2719  CA  LEU A 171      53.790  12.996  -5.207  1.00  1.070          C  
ATOM   2720  C   LEU A 171      54.112  11.747  -4.382  1.00  0.910          C  
ATOM   2721  O   LEU A 171      55.276  11.514  -4.044  1.00  1.060          O  
ATOM   2722  CB  LEU A 171      53.455  14.141  -4.235  1.00  1.440          C  
ATOM   2723  CG  LEU A 171      53.355  15.578  -4.817  1.00  1.440          C  
ATOM   2724  CD1 LEU A 171      52.844  16.512  -3.721  1.00  1.440          C  
ATOM   2725  CD2 LEU A 171      54.715  16.046  -5.334  1.00  1.440          C  
ATOM   2726  H   LEU A 171      51.882  13.377  -6.184  1.00  1.100          H  
ATOM   2727  HA  LEU A 171      54.676  13.244  -5.781  1.00  1.280          H  
ATOM   2728 1HB  LEU A 171      52.500  13.909  -3.769  1.00  1.730          H  
ATOM   2729 2HB  LEU A 171      54.213  14.153  -3.456  1.00  1.730          H  
ATOM   2730  HG  LEU A 171      52.647  15.591  -5.628  1.00  1.730          H  
ATOM   2731 1HD1 LEU A 171      52.752  17.522  -4.119  1.00  1.730          H  
ATOM   2732 2HD1 LEU A 171      51.879  16.184  -3.366  1.00  1.730          H  
ATOM   2733 3HD1 LEU A 171      53.547  16.513  -2.891  1.00  1.730          H  
ATOM   2734 1HD2 LEU A 171      54.619  17.057  -5.730  1.00  1.730          H  
ATOM   2735 2HD2 LEU A 171      55.437  16.043  -4.517  1.00  1.730          H  
ATOM   2736 3HD2 LEU A 171      55.065  15.394  -6.125  1.00  1.730          H  
ATOM   2737  N   VAL A 172      53.095  10.947  -4.057  1.00  0.800          N  
ATOM   2738  CA  VAL A 172      53.331   9.732  -3.284  1.00  0.920          C  
ATOM   2739  C   VAL A 172      53.793   8.539  -4.162  1.00  0.830          C  
ATOM   2740  O   VAL A 172      54.676   7.784  -3.752  1.00  1.100          O  
ATOM   2741  CB  VAL A 172      52.084   9.300  -2.475  1.00  1.240          C  
ATOM   2742  CG1 VAL A 172      52.398   7.956  -1.726  1.00  1.240          C  
ATOM   2743  CG2 VAL A 172      51.677  10.403  -1.502  1.00  1.240          C  
ATOM   2744  H   VAL A 172      52.146  11.234  -4.328  1.00  0.960          H  
ATOM   2745  HA  VAL A 172      54.123   9.947  -2.566  1.00  1.100          H  
ATOM   2746  HB  VAL A 172      51.251   9.116  -3.163  1.00  1.490          H  
ATOM   2747 1HG1 VAL A 172      51.563   7.644  -1.161  1.00  1.490          H  
ATOM   2748 2HG1 VAL A 172      52.653   7.168  -2.424  1.00  1.490          H  
ATOM   2749 3HG1 VAL A 172      53.234   8.112  -1.044  1.00  1.490          H  
ATOM   2750 1HG2 VAL A 172      50.791  10.089  -0.949  1.00  1.490          H  
ATOM   2751 2HG2 VAL A 172      52.494  10.595  -0.811  1.00  1.490          H  
ATOM   2752 3HG2 VAL A 172      51.450  11.314  -2.059  1.00  1.490          H  
ATOM   2753  N   ILE A 173      53.146   8.317  -5.319  1.00  0.660          N  
ATOM   2754  CA  ILE A 173      53.418   7.145  -6.164  1.00  0.820          C  
ATOM   2755  C   ILE A 173      54.415   7.278  -7.350  1.00  0.770          C  
ATOM   2756  O   ILE A 173      54.844   6.252  -7.911  1.00  0.840          O  
ATOM   2757  CB  ILE A 173      52.056   6.572  -6.612  1.00  1.080          C  
ATOM   2758  CG1 ILE A 173      51.243   6.093  -5.332  1.00  1.080          C  
ATOM   2759  CG2 ILE A 173      52.198   5.466  -7.657  1.00  1.080          C  
ATOM   2760  CD1 ILE A 173      51.866   4.979  -4.452  1.00  1.080          C  
ATOM   2761  H   ILE A 173      52.409   8.968  -5.606  1.00  0.790          H  
ATOM   2762  HA  ILE A 173      53.870   6.406  -5.520  1.00  0.980          H  
ATOM   2763  HB  ILE A 173      51.463   7.378  -7.048  1.00  1.300          H  
ATOM   2764 1HG1 ILE A 173      51.082   6.965  -4.703  1.00  1.300          H  
ATOM   2765 2HG1 ILE A 173      50.296   5.746  -5.664  1.00  1.300          H  
ATOM   2766 1HG2 ILE A 173      51.243   5.107  -7.935  1.00  1.300          H  
ATOM   2767 2HG2 ILE A 173      52.666   5.838  -8.537  1.00  1.300          H  
ATOM   2768 3HG2 ILE A 173      52.766   4.674  -7.267  1.00  1.300          H  
ATOM   2769 1HD1 ILE A 173      51.201   4.748  -3.632  1.00  1.300          H  
ATOM   2770 2HD1 ILE A 173      52.005   4.086  -5.035  1.00  1.300          H  
ATOM   2771 3HD1 ILE A 173      52.812   5.290  -4.037  1.00  1.300          H  
ATOM   2772  N   LEU A 174      54.896   8.475  -7.681  1.00  0.790          N  
ATOM   2773  CA  LEU A 174      55.891   8.539  -8.746  1.00  0.880          C  
ATOM   2774  C   LEU A 174      57.157   7.710  -8.429  1.00  0.820          C  
ATOM   2775  O   LEU A 174      57.775   7.231  -9.373  1.00  0.830          O  
ATOM   2776  CB  LEU A 174      56.252   9.981  -9.123  1.00  1.200          C  
ATOM   2777  CG  LEU A 174      55.142  10.806  -9.873  1.00  1.200          C  
ATOM   2778  CD1 LEU A 174      55.604  12.242  -9.968  1.00  1.200          C  
ATOM   2779  CD2 LEU A 174      54.872  10.253 -11.273  1.00  1.200          C  
ATOM   2780  H   LEU A 174      54.536   9.334  -7.254  1.00  0.950          H  
ATOM   2781  HA  LEU A 174      55.447   8.083  -9.625  1.00  1.060          H  
ATOM   2782 1HB  LEU A 174      56.480  10.526  -8.209  1.00  1.440          H  
ATOM   2783 2HB  LEU A 174      57.146   9.969  -9.749  1.00  1.440          H  
ATOM   2784  HG  LEU A 174      54.239  10.763  -9.322  1.00  1.440          H  
ATOM   2785 1HD1 LEU A 174      54.850  12.839 -10.469  1.00  1.440          H  
ATOM   2786 2HD1 LEU A 174      55.768  12.636  -8.963  1.00  1.440          H  
ATOM   2787 3HD1 LEU A 174      56.532  12.288 -10.534  1.00  1.440          H  
ATOM   2788 1HD2 LEU A 174      54.112  10.856 -11.759  1.00  1.440          H  
ATOM   2789 2HD2 LEU A 174      55.778  10.302 -11.847  1.00  1.440          H  
ATOM   2790 3HD2 LEU A 174      54.526   9.226 -11.233  1.00  1.440          H  
ATOM   2791  N   PRO A 175      57.637   7.539  -7.164  1.00  0.840          N  
ATOM   2792  CA  PRO A 175      58.757   6.654  -6.860  1.00  0.890          C  
ATOM   2793  C   PRO A 175      58.540   5.259  -7.482  1.00  0.840          C  
ATOM   2794  O   PRO A 175      59.515   4.610  -7.860  1.00  0.970          O  
ATOM   2795  CB  PRO A 175      58.772   6.652  -5.331  1.00  1.330          C  
ATOM   2796  CG  PRO A 175      58.257   8.046  -4.971  1.00  1.330          C  
ATOM   2797  CD  PRO A 175      57.185   8.344  -5.993  1.00  1.330          C  
ATOM   2798  HA  PRO A 175      59.681   7.103  -7.237  1.00  1.070          H  
ATOM   2799 1HB  PRO A 175      58.134   5.842  -4.944  1.00  1.600          H  
ATOM   2800 2HB  PRO A 175      59.793   6.463  -4.966  1.00  1.600          H  
ATOM   2801 1HG  PRO A 175      57.846   8.043  -3.942  1.00  1.600          H  
ATOM   2802 2HG  PRO A 175      59.073   8.780  -4.984  1.00  1.600          H  
ATOM   2803 1HD  PRO A 175      56.277   7.969  -5.568  1.00  1.600          H  
ATOM   2804 2HD  PRO A 175      57.137   9.419  -6.219  1.00  1.600          H  
ATOM   2805  N   ILE A 176      57.285   4.780  -7.596  1.00  0.730          N  
ATOM   2806  CA  ILE A 176      57.069   3.496  -8.244  1.00  0.780          C  
ATOM   2807  C   ILE A 176      57.371   3.668  -9.714  1.00  0.830          C  
ATOM   2808  O   ILE A 176      58.052   2.854 -10.316  1.00  0.950          O  
ATOM   2809  CB  ILE A 176      55.657   2.904  -8.058  1.00  1.070          C  
ATOM   2810  CG1 ILE A 176      55.458   2.512  -6.606  1.00  1.070          C  
ATOM   2811  CG2 ILE A 176      55.439   1.727  -8.978  1.00  1.070          C  
ATOM   2812  CD1 ILE A 176      54.033   2.073  -6.231  1.00  1.070          C  
ATOM   2813  H   ILE A 176      56.460   5.300  -7.290  1.00  0.880          H  
ATOM   2814  HA  ILE A 176      57.777   2.777  -7.835  1.00  0.940          H  
ATOM   2815  HB  ILE A 176      54.923   3.672  -8.290  1.00  1.290          H  
ATOM   2816 1HG1 ILE A 176      56.134   1.720  -6.381  1.00  1.290          H  
ATOM   2817 2HG1 ILE A 176      55.729   3.368  -5.998  1.00  1.290          H  
ATOM   2818 1HG2 ILE A 176      54.444   1.355  -8.841  1.00  1.290          H  
ATOM   2819 2HG2 ILE A 176      55.551   2.021 -10.019  1.00  1.290          H  
ATOM   2820 3HG2 ILE A 176      56.155   0.947  -8.746  1.00  1.290          H  
ATOM   2821 1HD1 ILE A 176      53.994   1.822  -5.182  1.00  1.290          H  
ATOM   2822 2HD1 ILE A 176      53.346   2.846  -6.423  1.00  1.290          H  
ATOM   2823 3HD1 ILE A 176      53.738   1.198  -6.793  1.00  1.290          H  
ATOM   2824  N   MET A 177      56.864   4.731 -10.325  1.00  0.790          N  
ATOM   2825  CA  MET A 177      57.142   4.934 -11.757  1.00  0.880          C  
ATOM   2826  C   MET A 177      58.643   4.854 -12.028  1.00  0.970          C  
ATOM   2827  O   MET A 177      59.071   4.240 -13.018  1.00  1.100          O  
ATOM   2828  CB  MET A 177      56.664   6.310 -12.217  1.00  1.200          C  
ATOM   2829  CG  MET A 177      56.924   6.627 -13.686  1.00  1.200          C  
ATOM   2830  SD  MET A 177      56.543   8.338 -14.100  1.00  1.200          S  
ATOM   2831  CE  MET A 177      57.922   9.217 -13.302  1.00  1.200          C  
ATOM   2832  H   MET A 177      56.287   5.375  -9.769  1.00  0.950          H  
ATOM   2833  HA  MET A 177      56.655   4.150 -12.334  1.00  1.060          H  
ATOM   2834 1HB  MET A 177      55.610   6.424 -12.021  1.00  1.440          H  
ATOM   2835 2HB  MET A 177      57.163   7.051 -11.645  1.00  1.440          H  
ATOM   2836 1HG  MET A 177      57.968   6.445 -13.933  1.00  1.440          H  
ATOM   2837 2HG  MET A 177      56.313   5.975 -14.310  1.00  1.440          H  
ATOM   2838 1HE  MET A 177      57.824  10.286 -13.489  1.00  1.440          H  
ATOM   2839 2HE  MET A 177      57.912   9.047 -12.230  1.00  1.440          H  
ATOM   2840 3HE  MET A 177      58.868   8.862 -13.714  1.00  1.440          H  
ATOM   2841  N   ILE A 178      59.404   5.509 -11.149  1.00  0.960          N  
ATOM   2842  CA  ILE A 178      60.851   5.634 -11.184  1.00  1.100          C  
ATOM   2843  C   ILE A 178      61.617   4.321 -10.979  1.00  1.160          C  
ATOM   2844  O   ILE A 178      62.567   4.040 -11.719  1.00  1.300          O  
ATOM   2845  CB  ILE A 178      61.281   6.681 -10.142  1.00  1.480          C  
ATOM   2846  CG1 ILE A 178      60.752   8.073 -10.606  1.00  1.480          C  
ATOM   2847  CG2 ILE A 178      62.815   6.668  -9.936  1.00  1.480          C  
ATOM   2848  CD1 ILE A 178      60.792   9.160  -9.557  1.00  1.480          C  
ATOM   2849  H   ILE A 178      58.900   5.982 -10.388  1.00  1.150          H  
ATOM   2850  HA  ILE A 178      61.117   6.019 -12.168  1.00  1.320          H  
ATOM   2851  HB  ILE A 178      60.802   6.453  -9.201  1.00  1.780          H  
ATOM   2852 1HG1 ILE A 178      61.345   8.399 -11.459  1.00  1.780          H  
ATOM   2853 2HG1 ILE A 178      59.722   7.962 -10.930  1.00  1.780          H  
ATOM   2854 1HG2 ILE A 178      63.095   7.403  -9.192  1.00  1.780          H  
ATOM   2855 2HG2 ILE A 178      63.146   5.695  -9.593  1.00  1.780          H  
ATOM   2856 3HG2 ILE A 178      63.310   6.900 -10.879  1.00  1.780          H  
ATOM   2857 1HD1 ILE A 178      60.398  10.081  -9.984  1.00  1.780          H  
ATOM   2858 2HD1 ILE A 178      60.178   8.870  -8.711  1.00  1.780          H  
ATOM   2859 3HD1 ILE A 178      61.809   9.329  -9.224  1.00  1.780          H  
ATOM   2860  N   TYR A 179      61.238   3.535  -9.969  1.00  1.080          N  
ATOM   2861  CA  TYR A 179      61.947   2.295  -9.673  1.00  1.180          C  
ATOM   2862  C   TYR A 179      61.354   1.016 -10.302  1.00  1.090          C  
ATOM   2863  O   TYR A 179      62.049   0.009 -10.429  1.00  1.160          O  
ATOM   2864  CB  TYR A 179      62.005   2.115  -8.166  1.00  1.610          C  
ATOM   2865  CG  TYR A 179      62.736   3.184  -7.421  1.00  1.610          C  
ATOM   2866  CD1 TYR A 179      62.076   3.856  -6.410  1.00  1.610          C  
ATOM   2867  CD2 TYR A 179      64.033   3.532  -7.751  1.00  1.610          C  
ATOM   2868  CE1 TYR A 179      62.702   4.857  -5.724  1.00  1.610          C  
ATOM   2869  CE2 TYR A 179      64.662   4.544  -7.063  1.00  1.610          C  
ATOM   2870  CZ  TYR A 179      64.000   5.203  -6.051  1.00  1.610          C  
ATOM   2871  OH  TYR A 179      64.629   6.215  -5.365  1.00  1.610          O  
ATOM   2872  H   TYR A 179      60.484   3.843  -9.348  1.00  1.300          H  
ATOM   2873  HA  TYR A 179      62.959   2.390 -10.056  1.00  1.420          H  
ATOM   2874 1HB  TYR A 179      60.997   2.137  -7.807  1.00  1.930          H  
ATOM   2875 2HB  TYR A 179      62.425   1.162  -7.920  1.00  1.930          H  
ATOM   2876  HD1 TYR A 179      61.051   3.586  -6.154  1.00  1.930          H  
ATOM   2877  HD2 TYR A 179      64.558   3.012  -8.552  1.00  1.930          H  
ATOM   2878  HE1 TYR A 179      62.178   5.379  -4.927  1.00  1.930          H  
ATOM   2879  HE2 TYR A 179      65.685   4.824  -7.319  1.00  1.930          H  
ATOM   2880  HH  TYR A 179      64.023   6.592  -4.722  1.00  1.930          H  
ATOM   2881  N   ALA A 180      60.091   1.028 -10.691  1.00  0.980          N  
ATOM   2882  CA  ALA A 180      59.421  -0.148 -11.245  1.00  0.990          C  
ATOM   2883  C   ALA A 180      60.075  -0.655 -12.510  1.00  1.000          C  
ATOM   2884  O   ALA A 180      60.681   0.085 -13.285  1.00  0.950          O  
ATOM   2885  CB  ALA A 180      57.963   0.151 -11.505  1.00  1.380          C  
ATOM   2886  H   ALA A 180      59.530   1.864 -10.565  1.00  1.180          H  
ATOM   2887  HA  ALA A 180      59.482  -0.945 -10.535  1.00  1.190          H  
ATOM   2888 1HB  ALA A 180      57.467  -0.738 -11.893  1.00  1.660          H  
ATOM   2889 2HB  ALA A 180      57.498   0.446 -10.584  1.00  1.660          H  
ATOM   2890 3HB  ALA A 180      57.899   0.960 -12.215  1.00  1.660          H  
ATOM   2891  N   GLY A 181      59.970  -1.963 -12.699  1.00  1.450          N  
ATOM   2892  CA  GLY A 181      60.517  -2.602 -13.887  1.00  1.650          C  
ATOM   2893  C   GLY A 181      60.257  -4.097 -13.874  1.00  1.890          C  
ATOM   2894  O   GLY A 181      59.388  -4.579 -13.152  1.00  2.430          O  
ATOM   2895  H   GLY A 181      59.495  -2.516 -11.976  1.00  1.740          H  
ATOM   2896 1HA  GLY A 181      60.072  -2.154 -14.777  1.00  1.980          H  
ATOM   2897 2HA  GLY A 181      61.589  -2.416 -13.936  1.00  1.980          H  
ATOM   2898  N   LEU A 182      60.946  -4.818 -14.745  1.00  2.020          N  
ATOM   2899  CA  LEU A 182      60.770  -6.258 -14.873  1.00  2.370          C  
ATOM   2900  C   LEU A 182      61.973  -6.984 -14.324  1.00  2.100          C  
ATOM   2901  O   LEU A 182      63.099  -6.763 -14.776  1.00  2.190          O  
ATOM   2902  CB  LEU A 182      60.524  -6.634 -16.340  1.00  3.180          C  
ATOM   2903  CG  LEU A 182      60.384  -8.117 -16.690  1.00  3.180          C  
ATOM   2904  CD1 LEU A 182      59.202  -8.700 -15.947  1.00  3.180          C  
ATOM   2905  CD2 LEU A 182      60.137  -8.211 -18.194  1.00  3.180          C  
ATOM   2906  H   LEU A 182      61.643  -4.359 -15.313  1.00  2.420          H  
ATOM   2907  HA  LEU A 182      59.907  -6.551 -14.279  1.00  2.840          H  
ATOM   2908 1HB  LEU A 182      59.634  -6.151 -16.685  1.00  3.810          H  
ATOM   2909 2HB  LEU A 182      61.359  -6.257 -16.921  1.00  3.810          H  
ATOM   2910  HG  LEU A 182      61.286  -8.672 -16.428  1.00  3.810          H  
ATOM   2911 1HD1 LEU A 182      59.060  -9.740 -16.220  1.00  3.810          H  
ATOM   2912 2HD1 LEU A 182      59.378  -8.641 -14.903  1.00  3.810          H  
ATOM   2913 3HD1 LEU A 182      58.329  -8.149 -16.182  1.00  3.810          H  
ATOM   2914 1HD2 LEU A 182      60.013  -9.255 -18.483  1.00  3.810          H  
ATOM   2915 2HD2 LEU A 182      59.234  -7.663 -18.438  1.00  3.810          H  
ATOM   2916 3HD2 LEU A 182      60.983  -7.782 -18.731  1.00  3.810          H  
ATOM   2917  N   ARG A 183      61.758  -7.848 -13.339  1.00  2.440          N  
ATOM   2918  CA  ARG A 183      62.910  -8.524 -12.768  1.00  2.560          C  
ATOM   2919  C   ARG A 183      62.819 -10.031 -12.800  1.00  2.710          C  
ATOM   2920  O   ARG A 183      61.757 -10.626 -12.575  1.00  3.380          O  
ATOM   2921  CB  ARG A 183      63.152  -8.085 -11.335  1.00  3.540          C  
ATOM   2922  CG  ARG A 183      63.468  -6.606 -11.165  1.00  3.540          C  
ATOM   2923  CD  ARG A 183      63.960  -6.306  -9.802  1.00  3.540          C  
ATOM   2924  NE  ARG A 183      65.308  -6.829  -9.604  1.00  3.540          N  
ATOM   2925  CZ  ARG A 183      65.981  -6.842  -8.433  1.00  3.540          C  
ATOM   2926  NH1 ARG A 183      65.434  -6.363  -7.338  1.00  3.540          N  
ATOM   2927  NH2 ARG A 183      67.207  -7.344  -8.390  1.00  3.540          N  
ATOM   2928  H   ARG A 183      60.800  -7.999 -12.998  1.00  2.930          H  
ATOM   2929  HA  ARG A 183      63.790  -8.243 -13.343  1.00  3.070          H  
ATOM   2930 1HB  ARG A 183      62.262  -8.296 -10.743  1.00  4.240          H  
ATOM   2931 2HB  ARG A 183      63.971  -8.666 -10.911  1.00  4.240          H  
ATOM   2932 1HG  ARG A 183      64.233  -6.310 -11.883  1.00  4.240          H  
ATOM   2933 2HG  ARG A 183      62.562  -6.020 -11.339  1.00  4.240          H  
ATOM   2934 1HD  ARG A 183      63.975  -5.245  -9.642  1.00  4.240          H  
ATOM   2935 2HD  ARG A 183      63.306  -6.774  -9.076  1.00  4.240          H  
ATOM   2936  HE  ARG A 183      65.779  -7.208 -10.415  1.00  4.240          H  
ATOM   2937 1HH1 ARG A 183      64.504  -5.977  -7.364  1.00  4.240          H  
ATOM   2938 2HH1 ARG A 183      65.947  -6.374  -6.469  1.00  4.240          H  
ATOM   2939 1HH2 ARG A 183      67.632  -7.712  -9.230  1.00  4.240          H  
ATOM   2940 2HH2 ARG A 183      67.719  -7.357  -7.520  1.00  4.240          H  
ATOM   2941  N   SER A 184      63.974 -10.629 -13.092  1.00  2.560          N  
ATOM   2942  CA  SER A 184      64.179 -12.071 -13.155  1.00  2.890          C  
ATOM   2943  C   SER A 184      63.988 -12.756 -11.811  1.00  2.780          C  
ATOM   2944  O   SER A 184      64.382 -12.231 -10.763  1.00  2.590          O  
ATOM   2945  CB  SER A 184      65.581 -12.364 -13.658  1.00  3.910          C  
ATOM   2946  OG  SER A 184      65.771 -11.874 -14.965  1.00  3.910          O  
ATOM   2947  H   SER A 184      64.766 -10.033 -13.294  1.00  3.070          H  
ATOM   2948  HA  SER A 184      63.457 -12.493 -13.854  1.00  3.470          H  
ATOM   2949 1HB  SER A 184      66.309 -11.914 -12.986  1.00  4.700          H  
ATOM   2950 2HB  SER A 184      65.746 -13.444 -13.642  1.00  4.700          H  
ATOM   2951  HG  SER A 184      66.671 -12.115 -15.209  1.00  4.700          H  
ATOM   2952  N   ASN A 185      63.423 -13.951 -11.855  1.00  3.490          N  
ATOM   2953  CA  ASN A 185      63.205 -14.815 -10.704  1.00  3.870          C  
ATOM   2954  C   ASN A 185      64.331 -15.864 -10.616  1.00  3.890          C  
ATOM   2955  O   ASN A 185      65.237 -15.888 -11.448  1.00  3.890          O  
ATOM   2956  CB  ASN A 185      61.815 -15.435 -10.779  1.00  5.270          C  
ATOM   2957  CG  ASN A 185      61.208 -15.731  -9.423  1.00  5.270          C  
ATOM   2958  OD1 ASN A 185      61.923 -16.096  -8.480  1.00  5.270          O  
ATOM   2959  ND2 ASN A 185      59.914 -15.571  -9.303  1.00  5.270          N  
ATOM   2960  H   ASN A 185      63.105 -14.311 -12.763  1.00  4.190          H  
ATOM   2961  HA  ASN A 185      63.258 -14.205  -9.800  1.00  4.640          H  
ATOM   2962 1HB  ASN A 185      61.151 -14.762 -11.325  1.00  6.320          H  
ATOM   2963 2HB  ASN A 185      61.871 -16.362 -11.351  1.00  6.320          H  
ATOM   2964 1HD2 ASN A 185      59.467 -15.749  -8.423  1.00  6.320          H  
ATOM   2965 2HD2 ASN A 185      59.367 -15.254 -10.077  1.00  6.320          H  
ATOM   2966  N   GLN A 186      64.264 -16.740  -9.610  1.00  3.890          N  
ATOM   2967  CA  GLN A 186      65.257 -17.807  -9.401  1.00  3.890          C  
ATOM   2968  C   GLN A 186      64.924 -19.078 -10.200  1.00  3.890          C  
ATOM   2969  O   GLN A 186      65.613 -20.095 -10.109  1.00  3.890          O  
ATOM   2970  CB  GLN A 186      65.360 -18.142  -7.915  1.00  5.450          C  
ATOM   2971  CG  GLN A 186      65.790 -16.972  -7.061  1.00  5.450          C  
ATOM   2972  CD  GLN A 186      67.151 -16.452  -7.453  1.00  5.450          C  
ATOM   2973  OE1 GLN A 186      68.126 -17.204  -7.498  1.00  5.450          O  
ATOM   2974  NE2 GLN A 186      67.225 -15.164  -7.755  1.00  5.450          N  
ATOM   2975  H   GLN A 186      63.501 -16.635  -8.952  1.00  4.670          H  
ATOM   2976  HA  GLN A 186      66.225 -17.447  -9.751  1.00  4.670          H  
ATOM   2977 1HB  GLN A 186      64.403 -18.487  -7.555  1.00  6.540          H  
ATOM   2978 2HB  GLN A 186      66.070 -18.954  -7.773  1.00  6.540          H  
ATOM   2979 1HG  GLN A 186      65.069 -16.165  -7.176  1.00  6.540          H  
ATOM   2980 2HG  GLN A 186      65.830 -17.293  -6.021  1.00  6.540          H  
ATOM   2981 1HE2 GLN A 186      68.101 -14.763  -8.031  1.00  6.540          H  
ATOM   2982 2HE2 GLN A 186      66.406 -14.588  -7.717  1.00  6.540          H  
ATOM   2983  N   TRP A 187      63.852 -18.989 -10.969  1.00  3.890          N  
ATOM   2984  CA  TRP A 187      63.305 -20.014 -11.845  1.00  3.890          C  
ATOM   2985  C   TRP A 187      63.058 -19.273 -13.144  1.00  3.890          C  
ATOM   2986  O   TRP A 187      63.010 -18.048 -13.109  1.00  3.890          O  
ATOM   2987  CB  TRP A 187      62.013 -20.617 -11.292  1.00  5.450          C  
ATOM   2988  CG  TRP A 187      62.199 -21.238  -9.947  1.00  5.450          C  
ATOM   2989  CD1 TRP A 187      62.535 -22.528  -9.674  1.00  5.450          C  
ATOM   2990  CD2 TRP A 187      62.038 -20.589  -8.673  1.00  5.450          C  
ATOM   2991  NE1 TRP A 187      62.614 -22.717  -8.319  1.00  5.450          N  
ATOM   2992  CE2 TRP A 187      62.314 -21.539  -7.692  1.00  5.450          C  
ATOM   2993  CE3 TRP A 187      61.690 -19.304  -8.294  1.00  5.450          C  
ATOM   2994  CZ2 TRP A 187      62.260 -21.235  -6.347  1.00  5.450          C  
ATOM   2995  CZ3 TRP A 187      61.631 -18.993  -6.948  1.00  5.450          C  
ATOM   2996  CH2 TRP A 187      61.912 -19.933  -5.998  1.00  5.450          C  
ATOM   2997  H   TRP A 187      63.375 -18.103 -10.959  1.00  4.670          H  
ATOM   2998  HA  TRP A 187      64.041 -20.801 -12.006  1.00  4.670          H  
ATOM   2999 1HB  TRP A 187      61.252 -19.841 -11.217  1.00  6.540          H  
ATOM   3000 2HB  TRP A 187      61.641 -21.377 -11.974  1.00  6.540          H  
ATOM   3001  HD1 TRP A 187      62.726 -23.297 -10.420  1.00  6.540          H  
ATOM   3002  HE1 TRP A 187      62.854 -23.582  -7.859  1.00  6.540          H  
ATOM   3003  HE3 TRP A 187      61.471 -18.560  -9.045  1.00  6.540          H  
ATOM   3004  HZ2 TRP A 187      62.477 -21.974  -5.576  1.00  6.540          H  
ATOM   3005  HZ3 TRP A 187      61.358 -17.977  -6.665  1.00  6.540          H  
ATOM   3006  HH2 TRP A 187      61.859 -19.656  -4.947  1.00  6.540          H  
ATOM   3007  N   GLY A 188      62.908 -19.961 -14.283  1.00  3.890          N  
ATOM   3008  CA  GLY A 188      62.713 -19.284 -15.589  1.00  3.890          C  
ATOM   3009  C   GLY A 188      61.387 -18.510 -15.740  1.00  3.890          C  
ATOM   3010  O   GLY A 188      60.506 -18.876 -16.520  1.00  3.890          O  
ATOM   3011  H   GLY A 188      62.950 -20.970 -14.259  1.00  4.670          H  
ATOM   3012 1HA  GLY A 188      63.542 -18.594 -15.749  1.00  4.670          H  
ATOM   3013 2HA  GLY A 188      62.780 -20.028 -16.382  1.00  4.670          H  
ATOM   3014  N   ARG A 189      61.281 -17.447 -14.951  1.00  3.200          N  
ATOM   3015  CA  ARG A 189      60.182 -16.509 -14.821  1.00  2.910          C  
ATOM   3016  C   ARG A 189      60.705 -15.101 -14.560  1.00  2.620          C  
ATOM   3017  O   ARG A 189      61.863 -14.928 -14.157  1.00  2.830          O  
ATOM   3018  CB  ARG A 189      59.284 -16.871 -13.655  1.00  4.190          C  
ATOM   3019  CG  ARG A 189      58.489 -18.123 -13.778  1.00  4.190          C  
ATOM   3020  CD  ARG A 189      57.667 -18.304 -12.567  1.00  4.190          C  
ATOM   3021  NE  ARG A 189      56.714 -19.374 -12.714  1.00  4.190          N  
ATOM   3022  CZ  ARG A 189      56.934 -20.686 -12.445  1.00  4.190          C  
ATOM   3023  NH1 ARG A 189      58.117 -21.085 -12.007  1.00  4.190          N  
ATOM   3024  NH2 ARG A 189      55.968 -21.578 -12.616  1.00  4.190          N  
ATOM   3025  H   ARG A 189      62.088 -17.282 -14.364  1.00  3.840          H  
ATOM   3026  HA  ARG A 189      59.602 -16.511 -15.745  1.00  3.490          H  
ATOM   3027 1HB  ARG A 189      59.890 -16.967 -12.759  1.00  5.030          H  
ATOM   3028 2HB  ARG A 189      58.575 -16.059 -13.483  1.00  5.030          H  
ATOM   3029 1HG  ARG A 189      57.829 -18.065 -14.644  1.00  5.030          H  
ATOM   3030 2HG  ARG A 189      59.155 -18.976 -13.882  1.00  5.030          H  
ATOM   3031 1HD  ARG A 189      58.304 -18.513 -11.712  1.00  5.030          H  
ATOM   3032 2HD  ARG A 189      57.113 -17.386 -12.373  1.00  5.030          H  
ATOM   3033  HE  ARG A 189      55.793 -19.073 -13.078  1.00  5.030          H  
ATOM   3034 1HH1 ARG A 189      58.854 -20.415 -11.875  1.00  5.030          H  
ATOM   3035 2HH1 ARG A 189      58.278 -22.062 -11.804  1.00  5.030          H  
ATOM   3036 1HH2 ARG A 189      55.024 -21.294 -12.933  1.00  5.030          H  
ATOM   3037 2HH2 ARG A 189      56.131 -22.549 -12.412  1.00  5.030          H  
ATOM   3038  N   SER A 190      59.840 -14.118 -14.776  1.00  2.610          N  
ATOM   3039  CA  SER A 190      60.104 -12.717 -14.458  1.00  2.490          C  
ATOM   3040  C   SER A 190      58.758 -12.054 -14.158  1.00  1.730          C  
ATOM   3041  O   SER A 190      57.713 -12.529 -14.632  1.00  1.830          O  
ATOM   3042  CB  SER A 190      60.855 -12.048 -15.596  1.00  3.530          C  
ATOM   3043  OG  SER A 190      60.087 -12.005 -16.763  1.00  3.530          O  
ATOM   3044  H   SER A 190      58.936 -14.348 -15.158  1.00  3.130          H  
ATOM   3045  HA  SER A 190      60.718 -12.663 -13.557  1.00  2.990          H  
ATOM   3046 1HB  SER A 190      61.135 -11.038 -15.298  1.00  4.240          H  
ATOM   3047 2HB  SER A 190      61.776 -12.592 -15.787  1.00  4.240          H  
ATOM   3048  HG  SER A 190      60.666 -11.658 -17.445  1.00  4.240          H  
ATOM   3049  N   SER A 191      58.780 -10.971 -13.376  1.00  1.550          N  
ATOM   3050  CA  SER A 191      57.532 -10.294 -12.981  1.00  1.350          C  
ATOM   3051  C   SER A 191      57.673  -8.829 -12.611  1.00  1.230          C  
ATOM   3052  O   SER A 191      58.779  -8.261 -12.581  1.00  1.400          O  
ATOM   3053  CB  SER A 191      56.936 -10.955 -11.759  1.00  1.970          C  
ATOM   3054  OG  SER A 191      57.719 -10.670 -10.623  1.00  1.970          O  
ATOM   3055  H   SER A 191      59.687 -10.658 -13.016  1.00  1.860          H  
ATOM   3056  HA  SER A 191      56.836 -10.368 -13.799  1.00  1.620          H  
ATOM   3057 1HB  SER A 191      55.922 -10.607 -11.601  1.00  2.360          H  
ATOM   3058 2HB  SER A 191      56.894 -12.030 -11.916  1.00  2.360          H  
ATOM   3059  HG  SER A 191      57.565  -9.704 -10.404  1.00  2.360          H  
ATOM   3060  N   CYS A 192      56.527  -8.193 -12.305  1.00  1.220          N  
ATOM   3061  CA  CYS A 192      56.629  -6.819 -11.836  1.00  1.270          C  
ATOM   3062  C   CYS A 192      57.149  -6.848 -10.407  1.00  1.380          C  
ATOM   3063  O   CYS A 192      57.438  -7.982  -9.990  1.00  1.810          O  
ATOM   3064  CB  CYS A 192      55.270  -6.120 -11.770  1.00  1.760          C  
ATOM   3065  SG  CYS A 192      54.408  -5.874 -13.304  1.00  1.760          S  
ATOM   3066  H   CYS A 192      55.616  -8.666 -12.385  1.00  1.460          H  
ATOM   3067  HA  CYS A 192      57.321  -6.258 -12.465  1.00  1.520          H  
ATOM   3068 1HB  CYS A 192      54.612  -6.672 -11.104  1.00  2.110          H  
ATOM   3069 2HB  CYS A 192      55.430  -5.148 -11.328  1.00  2.110          H  
ATOM   3070  HG  CYS A 192      54.282  -7.164 -13.631  1.00  2.110          H  
ATOM   3071  N   THR A 193      57.991  -5.843 -10.200  1.00  1.290          N  
ATOM   3072  CA  THR A 193      58.143  -5.269  -8.871  1.00  1.400          C  
ATOM   3073  C   THR A 193      58.699  -3.856  -8.933  1.00  1.420          C  
ATOM   3074  O   THR A 193      58.725  -3.227 -10.001  1.00  1.450          O  
ATOM   3075  CB  THR A 193      59.040  -6.143  -7.969  1.00  1.920          C  
ATOM   3076  OG1 THR A 193      58.979  -5.639  -6.623  1.00  1.920          O  
ATOM   3077  CG2 THR A 193      60.504  -6.160  -8.473  1.00  1.920          C  
ATOM   3078  H   THR A 193      58.900  -6.027 -10.600  1.00  1.550          H  
ATOM   3079  HA  THR A 193      57.158  -5.217  -8.407  1.00  1.680          H  
ATOM   3080  HB  THR A 193      58.660  -7.163  -7.971  1.00  2.300          H  
ATOM   3081  HG1 THR A 193      59.339  -6.306  -6.019  1.00  2.300          H  
ATOM   3082 1HG2 THR A 193      61.095  -6.794  -7.817  1.00  2.300          H  
ATOM   3083 2HG2 THR A 193      60.532  -6.564  -9.483  1.00  2.300          H  
ATOM   3084 3HG2 THR A 193      60.939  -5.167  -8.480  1.00  2.300          H  
ATOM   3085  N   ILE A 194      59.132  -3.366  -7.772  1.00  1.580          N  
ATOM   3086  CA  ILE A 194      59.726  -2.040  -7.646  1.00  1.650          C  
ATOM   3087  C   ILE A 194      61.240  -2.212  -7.429  1.00  1.690          C  
ATOM   3088  O   ILE A 194      61.661  -2.700  -6.384  1.00  1.770          O  
ATOM   3089  CB  ILE A 194      59.132  -1.285  -6.441  1.00  2.280          C  
ATOM   3090  CG1 ILE A 194      57.614  -1.173  -6.559  1.00  2.280          C  
ATOM   3091  CG2 ILE A 194      59.743   0.113  -6.406  1.00  2.280          C  
ATOM   3092  CD1 ILE A 194      56.918  -0.688  -5.282  1.00  2.280          C  
ATOM   3093  H   ILE A 194      59.065  -3.979  -6.958  1.00  1.900          H  
ATOM   3094  HA  ILE A 194      59.555  -1.473  -8.537  1.00  1.980          H  
ATOM   3095  HB  ILE A 194      59.345  -1.822  -5.542  1.00  2.740          H  
ATOM   3096 1HG1 ILE A 194      57.373  -0.497  -7.371  1.00  2.740          H  
ATOM   3097 2HG1 ILE A 194      57.217  -2.147  -6.793  1.00  2.740          H  
ATOM   3098 1HG2 ILE A 194      59.365   0.672  -5.581  1.00  2.740          H  
ATOM   3099 2HG2 ILE A 194      60.822   0.059  -6.319  1.00  2.740          H  
ATOM   3100 3HG2 ILE A 194      59.476   0.615  -7.332  1.00  2.740          H  
ATOM   3101 1HD1 ILE A 194      55.840  -0.655  -5.454  1.00  2.740          H  
ATOM   3102 2HD1 ILE A 194      57.133  -1.384  -4.471  1.00  2.740          H  
ATOM   3103 3HD1 ILE A 194      57.256   0.297  -4.996  1.00  2.740          H  
ATOM   3104  N   ASN A 195      62.084  -1.819  -8.378  1.00  1.700          N  
ATOM   3105  CA  ASN A 195      63.519  -2.050  -8.214  1.00  1.710          C  
ATOM   3106  C   ASN A 195      64.207  -0.890  -7.504  1.00  1.950          C  
ATOM   3107  O   ASN A 195      64.978  -0.149  -8.118  1.00  2.550          O  
ATOM   3108  CB  ASN A 195      64.181  -2.298  -9.559  1.00  2.390          C  
ATOM   3109  CG  ASN A 195      65.592  -2.833  -9.421  1.00  2.390          C  
ATOM   3110  OD1 ASN A 195      65.974  -3.315  -8.346  1.00  2.390          O  
ATOM   3111  ND2 ASN A 195      66.363  -2.762 -10.484  1.00  2.390          N  
ATOM   3112  H   ASN A 195      61.766  -1.367  -9.234  1.00  2.040          H  
ATOM   3113  HA  ASN A 195      63.659  -2.935  -7.591  1.00  2.050          H  
ATOM   3114 1HB  ASN A 195      63.580  -2.989 -10.144  1.00  2.870          H  
ATOM   3115 2HB  ASN A 195      64.222  -1.362 -10.115  1.00  2.870          H  
ATOM   3116 1HD2 ASN A 195      67.305  -3.100 -10.447  1.00  2.870          H  
ATOM   3117 2HD2 ASN A 195      66.009  -2.360 -11.329  1.00  2.870          H  
ATOM   3118  N   TRP A 196      63.911  -0.702  -6.228  1.00  1.740          N  
ATOM   3119  CA  TRP A 196      64.507   0.440  -5.548  1.00  2.060          C  
ATOM   3120  C   TRP A 196      65.908   0.043  -5.034  1.00  1.840          C  
ATOM   3121  O   TRP A 196      66.132  -1.139  -4.768  1.00  1.660          O  
ATOM   3122  CB  TRP A 196      63.624   0.879  -4.362  1.00  2.760          C  
ATOM   3123  CG  TRP A 196      63.549  -0.140  -3.241  1.00  2.760          C  
ATOM   3124  CD1 TRP A 196      64.381  -0.163  -2.218  1.00  2.760          C  
ATOM   3125  CD2 TRP A 196      62.623  -1.219  -2.998  1.00  2.760          C  
ATOM   3126  NE1 TRP A 196      64.094  -1.160  -1.376  1.00  2.760          N  
ATOM   3127  CE2 TRP A 196      63.024  -1.827  -1.828  1.00  2.760          C  
ATOM   3128  CE3 TRP A 196      61.530  -1.689  -3.645  1.00  2.760          C  
ATOM   3129  CZ2 TRP A 196      62.363  -2.907  -1.299  1.00  2.760          C  
ATOM   3130  CZ3 TRP A 196      60.841  -2.773  -3.125  1.00  2.760          C  
ATOM   3131  CH2 TRP A 196      61.254  -3.370  -1.979  1.00  2.760          C  
ATOM   3132  H   TRP A 196      63.259  -1.362  -5.791  1.00  2.090          H  
ATOM   3133  HA  TRP A 196      64.563   1.251  -6.250  1.00  2.470          H  
ATOM   3134 1HB  TRP A 196      64.011   1.809  -3.943  1.00  3.310          H  
ATOM   3135 2HB  TRP A 196      62.613   1.081  -4.712  1.00  3.310          H  
ATOM   3136  HD1 TRP A 196      65.143   0.513  -2.076  1.00  3.310          H  
ATOM   3137  HE1 TRP A 196      64.612  -1.316  -0.528  1.00  3.310          H  
ATOM   3138  HE3 TRP A 196      61.218  -1.216  -4.535  1.00  3.310          H  
ATOM   3139  HZ2 TRP A 196      62.676  -3.396  -0.377  1.00  3.310          H  
ATOM   3140  HZ3 TRP A 196      59.968  -3.136  -3.660  1.00  3.310          H  
ATOM   3141  HH2 TRP A 196      60.698  -4.224  -1.586  1.00  3.310          H  
ATOM   3142  N   PRO A 197      66.899   0.964  -4.942  1.00  1.920          N  
ATOM   3143  CA  PRO A 197      68.171   0.768  -4.251  1.00  1.800          C  
ATOM   3144  C   PRO A 197      67.879   0.493  -2.794  1.00  1.600          C  
ATOM   3145  O   PRO A 197      67.143   1.283  -2.204  1.00  1.650          O  
ATOM   3146  CB  PRO A 197      68.881   2.112  -4.446  1.00  2.700          C  
ATOM   3147  CG  PRO A 197      68.236   2.704  -5.682  1.00  2.700          C  
ATOM   3148  CD  PRO A 197      66.787   2.251  -5.624  1.00  2.700          C  
ATOM   3149  HA  PRO A 197      68.722  -0.070  -4.716  1.00  2.160          H  
ATOM   3150 1HB  PRO A 197      68.741   2.741  -3.549  1.00  3.240          H  
ATOM   3151 2HB  PRO A 197      69.962   1.955  -4.555  1.00  3.240          H  
ATOM   3152 1HG  PRO A 197      68.337   3.801  -5.682  1.00  3.240          H  
ATOM   3153 2HG  PRO A 197      68.749   2.338  -6.584  1.00  3.240          H  
ATOM   3154 1HD  PRO A 197      66.165   2.951  -5.038  1.00  3.240          H  
ATOM   3155 2HD  PRO A 197      66.445   2.126  -6.657  1.00  3.240          H  
ATOM   3156  N   GLY A 198      68.508  -0.484  -2.164  1.00  1.450          N  
ATOM   3157  CA  GLY A 198      68.173  -0.728  -0.762  1.00  1.170          C  
ATOM   3158  C   GLY A 198      68.928   0.206   0.183  1.00  1.300          C  
ATOM   3159  O   GLY A 198      70.132   0.288  -0.071  1.00  1.900          O  
ATOM   3160  H   GLY A 198      69.151  -1.090  -2.658  1.00  1.740          H  
ATOM   3161 1HA  GLY A 198      67.100  -0.587  -0.639  1.00  1.400          H  
ATOM   3162 2HA  GLY A 198      68.396  -1.766  -0.528  1.00  1.400          H  
ATOM   3163  N   GLU A 199      68.559   0.099   1.482  1.00  1.270          N  
ATOM   3164  CA  GLU A 199      68.206  -1.165   2.153  1.00  1.110          C  
ATOM   3165  C   GLU A 199      66.754  -1.586   1.889  1.00  1.080          C  
ATOM   3166  O   GLU A 199      65.834  -0.759   1.915  1.00  1.400          O  
ATOM   3167  CB  GLU A 199      68.451  -1.028   3.660  1.00  1.620          C  
ATOM   3168  CG  GLU A 199      68.216  -2.290   4.470  1.00  1.620          C  
ATOM   3169  CD  GLU A 199      68.524  -2.112   5.927  1.00  1.620          C  
ATOM   3170  OE1 GLU A 199      68.881  -1.026   6.314  1.00  1.620          O  
ATOM   3171  OE2 GLU A 199      68.406  -3.066   6.656  1.00  1.620          O  
ATOM   3172  H   GLU A 199      67.882   0.810   1.719  1.00  1.520          H  
ATOM   3173  HA  GLU A 199      68.865  -1.950   1.780  1.00  1.330          H  
ATOM   3174 1HB  GLU A 199      69.482  -0.718   3.827  1.00  1.940          H  
ATOM   3175 2HB  GLU A 199      67.814  -0.251   4.064  1.00  1.940          H  
ATOM   3176 1HG  GLU A 199      67.180  -2.580   4.383  1.00  1.940          H  
ATOM   3177 2HG  GLU A 199      68.827  -3.094   4.066  1.00  1.940          H  
ATOM   3178  N   SER A 200      66.567  -2.865   1.552  1.00  1.050          N  
ATOM   3179  CA  SER A 200      65.264  -3.431   1.201  1.00  1.500          C  
ATOM   3180  C   SER A 200      64.272  -3.705   2.331  1.00  1.360          C  
ATOM   3181  O   SER A 200      63.469  -4.601   2.070  1.00  1.860          O  
ATOM   3182  CB  SER A 200      65.513  -4.718   0.442  1.00  1.920          C  
ATOM   3183  OG  SER A 200      66.120  -5.671   1.275  1.00  1.920          O  
ATOM   3184  H   SER A 200      67.359  -3.494   1.550  1.00  1.260          H  
ATOM   3185  HA  SER A 200      64.787  -2.738   0.536  1.00  1.800          H  
ATOM   3186 1HB  SER A 200      64.572  -5.109   0.057  1.00  2.300          H  
ATOM   3187 2HB  SER A 200      66.154  -4.513  -0.413  1.00  2.300          H  
ATOM   3188  HG  SER A 200      66.204  -6.470   0.743  1.00  2.300          H  
ATOM   3189  N   GLY A 201      64.842  -3.713   3.524  1.00  1.210          N  
ATOM   3190  CA  GLY A 201      63.961  -3.490   4.658  1.00  1.320          C  
ATOM   3191  C   GLY A 201      63.418  -2.071   4.781  1.00  1.260          C  
ATOM   3192  O   GLY A 201      62.199  -1.866   4.845  1.00  1.410          O  
ATOM   3193  H   GLY A 201      65.396  -4.546   3.673  1.00  1.450          H  
ATOM   3194 1HA  GLY A 201      63.126  -4.189   4.597  1.00  1.580          H  
ATOM   3195 2HA  GLY A 201      64.504  -3.742   5.570  1.00  1.580          H  
ATOM   3196  N   ALA A 202      64.335  -1.108   4.881  1.00  1.190          N  
ATOM   3197  CA  ALA A 202      64.009   0.279   5.198  1.00  1.170          C  
ATOM   3198  C   ALA A 202      63.191   1.029   4.154  1.00  1.040          C  
ATOM   3199  O   ALA A 202      62.226   1.716   4.504  1.00  1.020          O  
ATOM   3200  CB  ALA A 202      65.300   1.036   5.423  1.00  1.650          C  
ATOM   3201  H   ALA A 202      65.307  -1.371   4.760  1.00  1.430          H  
ATOM   3202  HA  ALA A 202      63.435   0.273   6.123  1.00  1.400          H  
ATOM   3203 1HB  ALA A 202      65.079   2.058   5.720  1.00  1.980          H  
ATOM   3204 2HB  ALA A 202      65.881   0.544   6.208  1.00  1.980          H  
ATOM   3205 3HB  ALA A 202      65.872   1.042   4.499  1.00  1.980          H  
ATOM   3206  N   TRP A 203      63.554   0.930   2.868  1.00  1.000          N  
ATOM   3207  CA  TRP A 203      62.802   1.693   1.871  1.00  0.960          C  
ATOM   3208  C   TRP A 203      61.413   1.150   1.824  1.00  0.840          C  
ATOM   3209  O   TRP A 203      60.426   1.884   1.837  1.00  0.880          O  
ATOM   3210  CB  TRP A 203      63.381   1.576   0.483  1.00  1.360          C  
ATOM   3211  CG  TRP A 203      62.681   2.446  -0.573  1.00  1.360          C  
ATOM   3212  CD1 TRP A 203      63.047   3.711  -0.894  1.00  1.360          C  
ATOM   3213  CD2 TRP A 203      61.509   2.147  -1.421  1.00  1.360          C  
ATOM   3214  NE1 TRP A 203      62.220   4.221  -1.865  1.00  1.360          N  
ATOM   3215  CE2 TRP A 203      61.276   3.279  -2.198  1.00  1.360          C  
ATOM   3216  CE3 TRP A 203      60.668   1.037  -1.574  1.00  1.360          C  
ATOM   3217  CZ2 TRP A 203      60.235   3.341  -3.116  1.00  1.360          C  
ATOM   3218  CZ3 TRP A 203      59.630   1.102  -2.488  1.00  1.360          C  
ATOM   3219  CH2 TRP A 203      59.422   2.229  -3.240  1.00  1.360          C  
ATOM   3220  H   TRP A 203      64.336   0.333   2.579  1.00  1.200          H  
ATOM   3221  HA  TRP A 203      62.768   2.740   2.169  1.00  1.150          H  
ATOM   3222 1HB  TRP A 203      64.445   1.812   0.498  1.00  1.630          H  
ATOM   3223 2HB  TRP A 203      63.274   0.579   0.200  1.00  1.630          H  
ATOM   3224  HD1 TRP A 203      63.882   4.245  -0.444  1.00  1.630          H  
ATOM   3225  HE1 TRP A 203      62.298   5.146  -2.261  1.00  1.630          H  
ATOM   3226  HE3 TRP A 203      60.829   0.144  -0.992  1.00  1.630          H  
ATOM   3227  HZ2 TRP A 203      60.048   4.225  -3.720  1.00  1.630          H  
ATOM   3228  HZ3 TRP A 203      58.983   0.233  -2.595  1.00  1.630          H  
ATOM   3229  HH2 TRP A 203      58.593   2.254  -3.949  1.00  1.630          H  
ATOM   3230  N   TYR A 204      61.338  -0.177   1.763  1.00  0.790          N  
ATOM   3231  CA  TYR A 204      60.079  -0.872   1.665  1.00  0.750          C  
ATOM   3232  C   TYR A 204      59.182  -0.475   2.784  1.00  0.710          C  
ATOM   3233  O   TYR A 204      58.047  -0.080   2.538  1.00  0.770          O  
ATOM   3234  CB  TYR A 204      60.278  -2.377   1.692  1.00  1.070          C  
ATOM   3235  CG  TYR A 204      58.996  -3.164   1.690  1.00  1.070          C  
ATOM   3236  CD1 TYR A 204      58.257  -3.261   0.526  1.00  1.070          C  
ATOM   3237  CD2 TYR A 204      58.576  -3.829   2.839  1.00  1.070          C  
ATOM   3238  CE1 TYR A 204      57.103  -4.007   0.509  1.00  1.070          C  
ATOM   3239  CE2 TYR A 204      57.427  -4.583   2.812  1.00  1.070          C  
ATOM   3240  CZ  TYR A 204      56.691  -4.672   1.656  1.00  1.070          C  
ATOM   3241  OH  TYR A 204      55.553  -5.441   1.618  1.00  1.070          O  
ATOM   3242  H   TYR A 204      62.199  -0.700   1.763  1.00  0.950          H  
ATOM   3243  HA  TYR A 204      59.588  -0.592   0.736  1.00  0.900          H  
ATOM   3244 1HB  TYR A 204      60.846  -2.676   0.858  1.00  1.280          H  
ATOM   3245 2HB  TYR A 204      60.848  -2.653   2.583  1.00  1.280          H  
ATOM   3246  HD1 TYR A 204      58.588  -2.748  -0.376  1.00  1.280          H  
ATOM   3247  HD2 TYR A 204      59.164  -3.764   3.758  1.00  1.280          H  
ATOM   3248  HE1 TYR A 204      56.519  -4.084  -0.407  1.00  1.280          H  
ATOM   3249  HE2 TYR A 204      57.104  -5.114   3.703  1.00  1.280          H  
ATOM   3250  HH  TYR A 204      55.469  -5.945   2.435  1.00  1.280          H  
ATOM   3251  N   THR A 205      59.680  -0.560   4.020  1.00  0.710          N  
ATOM   3252  CA  THR A 205      58.854  -0.260   5.163  1.00  0.770          C  
ATOM   3253  C   THR A 205      58.381   1.177   5.107  1.00  0.780          C  
ATOM   3254  O   THR A 205      57.193   1.447   5.248  1.00  0.880          O  
ATOM   3255  CB  THR A 205      59.620  -0.483   6.483  1.00  1.050          C  
ATOM   3256  OG1 THR A 205      60.031  -1.853   6.581  1.00  1.050          O  
ATOM   3257  CG2 THR A 205      58.696  -0.163   7.673  1.00  1.050          C  
ATOM   3258  H   THR A 205      60.636  -0.883   4.180  1.00  0.850          H  
ATOM   3259  HA  THR A 205      57.988  -0.914   5.146  1.00  0.920          H  
ATOM   3260  HB  THR A 205      60.504   0.160   6.510  1.00  1.260          H  
ATOM   3261  HG1 THR A 205      60.750  -2.020   5.928  1.00  1.260          H  
ATOM   3262 1HG2 THR A 205      59.238  -0.331   8.601  1.00  1.260          H  
ATOM   3263 2HG2 THR A 205      58.369   0.875   7.634  1.00  1.260          H  
ATOM   3264 3HG2 THR A 205      57.827  -0.814   7.639  1.00  1.260          H  
ATOM   3265  N   GLY A 206      59.285   2.125   4.875  1.00  0.760          N  
ATOM   3266  CA  GLY A 206      58.869   3.516   4.854  1.00  0.850          C  
ATOM   3267  C   GLY A 206      57.799   3.737   3.799  1.00  0.920          C  
ATOM   3268  O   GLY A 206      56.684   4.171   4.091  1.00  1.020          O  
ATOM   3269  H   GLY A 206      60.271   1.887   4.727  1.00  0.910          H  
ATOM   3270 1HA  GLY A 206      58.490   3.803   5.834  1.00  1.020          H  
ATOM   3271 2HA  GLY A 206      59.733   4.146   4.641  1.00  1.020          H  
ATOM   3272  N   PHE A 207      58.112   3.390   2.561  1.00  0.930          N  
ATOM   3273  CA  PHE A 207      57.200   3.610   1.459  1.00  1.030          C  
ATOM   3274  C   PHE A 207      55.820   2.975   1.664  1.00  1.000          C  
ATOM   3275  O   PHE A 207      54.797   3.656   1.494  1.00  1.070          O  
ATOM   3276  CB  PHE A 207      57.828   3.102   0.160  1.00  1.400          C  
ATOM   3277  CG  PHE A 207      56.946   3.268  -1.017  1.00  1.400          C  
ATOM   3278  CD1 PHE A 207      56.838   4.504  -1.634  1.00  1.400          C  
ATOM   3279  CD2 PHE A 207      56.211   2.210  -1.509  1.00  1.400          C  
ATOM   3280  CE1 PHE A 207      56.008   4.683  -2.710  1.00  1.400          C  
ATOM   3281  CE2 PHE A 207      55.383   2.386  -2.581  1.00  1.400          C  
ATOM   3282  CZ  PHE A 207      55.282   3.631  -3.177  1.00  1.400          C  
ATOM   3283  H   PHE A 207      59.036   2.988   2.380  1.00  1.120          H  
ATOM   3284  HA  PHE A 207      57.056   4.685   1.362  1.00  1.240          H  
ATOM   3285 1HB  PHE A 207      58.766   3.627  -0.028  1.00  1.680          H  
ATOM   3286 2HB  PHE A 207      58.076   2.042   0.267  1.00  1.680          H  
ATOM   3287  HD1 PHE A 207      57.416   5.344  -1.252  1.00  1.680          H  
ATOM   3288  HD2 PHE A 207      56.290   1.234  -1.028  1.00  1.680          H  
ATOM   3289  HE1 PHE A 207      55.921   5.666  -3.186  1.00  1.680          H  
ATOM   3290  HE2 PHE A 207      54.799   1.548  -2.957  1.00  1.680          H  
ATOM   3291  HZ  PHE A 207      54.621   3.780  -4.017  1.00  1.680          H  
ATOM   3292  N   ILE A 208      55.767   1.684   2.014  1.00  0.960          N  
ATOM   3293  CA  ILE A 208      54.484   0.998   2.136  1.00  1.030          C  
ATOM   3294  C   ILE A 208      53.672   1.441   3.356  1.00  0.980          C  
ATOM   3295  O   ILE A 208      52.440   1.515   3.273  1.00  1.040          O  
ATOM   3296  CB  ILE A 208      54.681  -0.540   2.121  1.00  1.410          C  
ATOM   3297  CG1 ILE A 208      53.310  -1.250   1.809  1.00  1.410          C  
ATOM   3298  CG2 ILE A 208      55.247  -1.042   3.450  1.00  1.410          C  
ATOM   3299  CD1 ILE A 208      53.409  -2.735   1.450  1.00  1.410          C  
ATOM   3300  H   ILE A 208      56.637   1.167   2.166  1.00  1.150          H  
ATOM   3301  HA  ILE A 208      53.903   1.246   1.251  1.00  1.240          H  
ATOM   3302  HB  ILE A 208      55.394  -0.783   1.333  1.00  1.700          H  
ATOM   3303 1HG1 ILE A 208      52.662  -1.163   2.685  1.00  1.700          H  
ATOM   3304 2HG1 ILE A 208      52.836  -0.732   0.976  1.00  1.700          H  
ATOM   3305 1HG2 ILE A 208      55.427  -2.094   3.378  1.00  1.700          H  
ATOM   3306 2HG2 ILE A 208      56.155  -0.564   3.676  1.00  1.700          H  
ATOM   3307 3HG2 ILE A 208      54.553  -0.851   4.254  1.00  1.700          H  
ATOM   3308 1HD1 ILE A 208      52.410  -3.124   1.254  1.00  1.700          H  
ATOM   3309 2HD1 ILE A 208      54.027  -2.858   0.562  1.00  1.700          H  
ATOM   3310 3HD1 ILE A 208      53.839  -3.297   2.262  1.00  1.700          H  
ATOM   3311  N   ILE A 209      54.331   1.714   4.490  1.00  0.900          N  
ATOM   3312  CA  ILE A 209      53.610   2.147   5.670  1.00  0.890          C  
ATOM   3313  C   ILE A 209      53.061   3.546   5.437  1.00  0.910          C  
ATOM   3314  O   ILE A 209      51.911   3.825   5.791  1.00  0.970          O  
ATOM   3315  CB  ILE A 209      54.486   2.118   6.945  1.00  1.250          C  
ATOM   3316  CG1 ILE A 209      54.994   0.635   7.288  1.00  1.250          C  
ATOM   3317  CG2 ILE A 209      53.707   2.728   8.129  1.00  1.250          C  
ATOM   3318  CD1 ILE A 209      53.963  -0.414   7.509  1.00  1.250          C  
ATOM   3319  H   ILE A 209      55.348   1.606   4.548  1.00  1.080          H  
ATOM   3320  HA  ILE A 209      52.761   1.488   5.821  1.00  1.070          H  
ATOM   3321  HB  ILE A 209      55.386   2.717   6.765  1.00  1.500          H  
ATOM   3322 1HG1 ILE A 209      55.609   0.281   6.485  1.00  1.500          H  
ATOM   3323 2HG1 ILE A 209      55.601   0.700   8.190  1.00  1.500          H  
ATOM   3324 1HG2 ILE A 209      54.341   2.728   9.013  1.00  1.500          H  
ATOM   3325 2HG2 ILE A 209      53.426   3.750   7.902  1.00  1.500          H  
ATOM   3326 3HG2 ILE A 209      52.806   2.149   8.326  1.00  1.500          H  
ATOM   3327 1HD1 ILE A 209      54.449  -1.349   7.744  1.00  1.500          H  
ATOM   3328 2HD1 ILE A 209      53.322  -0.136   8.337  1.00  1.500          H  
ATOM   3329 3HD1 ILE A 209      53.380  -0.540   6.605  1.00  1.500          H  
ATOM   3330  N   TYR A 210      53.876   4.442   4.867  1.00  0.900          N  
ATOM   3331  CA  TYR A 210      53.424   5.793   4.607  1.00  0.980          C  
ATOM   3332  C   TYR A 210      52.279   5.773   3.610  1.00  0.910          C  
ATOM   3333  O   TYR A 210      51.298   6.481   3.810  1.00  0.930          O  
ATOM   3334  CB  TYR A 210      54.566   6.653   4.065  1.00  1.340          C  
ATOM   3335  CG  TYR A 210      55.749   6.855   5.029  1.00  1.340          C  
ATOM   3336  CD1 TYR A 210      55.620   6.688   6.420  1.00  1.340          C  
ATOM   3337  CD2 TYR A 210      56.992   7.194   4.495  1.00  1.340          C  
ATOM   3338  CE1 TYR A 210      56.719   6.855   7.233  1.00  1.340          C  
ATOM   3339  CE2 TYR A 210      58.083   7.358   5.321  1.00  1.340          C  
ATOM   3340  CZ  TYR A 210      57.950   7.191   6.681  1.00  1.340          C  
ATOM   3341  OH  TYR A 210      59.046   7.352   7.499  1.00  1.340          O  
ATOM   3342  H   TYR A 210      54.839   4.196   4.619  1.00  1.080          H  
ATOM   3343  HA  TYR A 210      53.033   6.225   5.524  1.00  1.180          H  
ATOM   3344 1HB  TYR A 210      54.953   6.188   3.152  1.00  1.610          H  
ATOM   3345 2HB  TYR A 210      54.179   7.633   3.790  1.00  1.610          H  
ATOM   3346  HD1 TYR A 210      54.675   6.420   6.875  1.00  1.610          H  
ATOM   3347  HD2 TYR A 210      57.104   7.320   3.420  1.00  1.610          H  
ATOM   3348  HE1 TYR A 210      56.620   6.721   8.308  1.00  1.610          H  
ATOM   3349  HE2 TYR A 210      59.052   7.619   4.897  1.00  1.610          H  
ATOM   3350  HH  TYR A 210      58.785   7.216   8.414  1.00  1.610          H  
ATOM   3351  N   THR A 211      52.367   4.929   2.567  1.00  0.890          N  
ATOM   3352  CA  THR A 211      51.312   4.825   1.563  1.00  0.910          C  
ATOM   3353  C   THR A 211      50.002   4.407   2.226  1.00  0.890          C  
ATOM   3354  O   THR A 211      48.951   4.977   1.936  1.00  0.910          O  
ATOM   3355  CB  THR A 211      51.686   3.820   0.449  1.00  1.270          C  
ATOM   3356  OG1 THR A 211      52.864   4.267  -0.235  1.00  1.270          O  
ATOM   3357  CG2 THR A 211      50.560   3.720  -0.558  1.00  1.270          C  
ATOM   3358  H   THR A 211      53.219   4.388   2.424  1.00  1.070          H  
ATOM   3359  HA  THR A 211      51.172   5.803   1.107  1.00  1.090          H  
ATOM   3360  HB  THR A 211      51.879   2.842   0.889  1.00  1.520          H  
ATOM   3361  HG1 THR A 211      53.638   4.183   0.361  1.00  1.520          H  
ATOM   3362 1HG2 THR A 211      50.841   3.021  -1.341  1.00  1.520          H  
ATOM   3363 2HG2 THR A 211      49.646   3.372  -0.079  1.00  1.520          H  
ATOM   3364 3HG2 THR A 211      50.393   4.684  -0.980  1.00  1.520          H  
ATOM   3365  N   PHE A 212      50.061   3.407   3.109  1.00  0.900          N  
ATOM   3366  CA  PHE A 212      48.905   2.937   3.865  1.00  0.960          C  
ATOM   3367  C   PHE A 212      48.245   4.051   4.686  1.00  0.910          C  
ATOM   3368  O   PHE A 212      47.022   4.265   4.607  1.00  0.960          O  
ATOM   3369  CB  PHE A 212      49.352   1.788   4.776  1.00  1.320          C  
ATOM   3370  CG  PHE A 212      48.383   1.356   5.811  1.00  1.320          C  
ATOM   3371  CD1 PHE A 212      47.289   0.586   5.529  1.00  1.320          C  
ATOM   3372  CD2 PHE A 212      48.614   1.718   7.113  1.00  1.320          C  
ATOM   3373  CE1 PHE A 212      46.427   0.195   6.543  1.00  1.320          C  
ATOM   3374  CE2 PHE A 212      47.777   1.334   8.106  1.00  1.320          C  
ATOM   3375  CZ  PHE A 212      46.674   0.572   7.822  1.00  1.320          C  
ATOM   3376  H   PHE A 212      50.955   2.928   3.256  1.00  1.080          H  
ATOM   3377  HA  PHE A 212      48.173   2.552   3.156  1.00  1.150          H  
ATOM   3378 1HB  PHE A 212      49.596   0.922   4.160  1.00  1.580          H  
ATOM   3379 2HB  PHE A 212      50.267   2.070   5.276  1.00  1.580          H  
ATOM   3380  HD1 PHE A 212      47.116   0.278   4.507  1.00  1.580          H  
ATOM   3381  HD2 PHE A 212      49.491   2.314   7.346  1.00  1.580          H  
ATOM   3382  HE1 PHE A 212      45.559  -0.421   6.330  1.00  1.580          H  
ATOM   3383  HE2 PHE A 212      47.990   1.628   9.132  1.00  1.580          H  
ATOM   3384  HZ  PHE A 212      46.003   0.261   8.620  1.00  1.580          H  
ATOM   3385  N   ILE A 213      49.046   4.787   5.453  1.00  0.860          N  
ATOM   3386  CA  ILE A 213      48.494   5.853   6.272  1.00  0.860          C  
ATOM   3387  C   ILE A 213      47.928   6.986   5.405  1.00  0.840          C  
ATOM   3388  O   ILE A 213      46.797   7.444   5.611  1.00  0.880          O  
ATOM   3389  CB  ILE A 213      49.576   6.421   7.213  1.00  1.200          C  
ATOM   3390  CG1 ILE A 213      49.974   5.330   8.232  1.00  1.200          C  
ATOM   3391  CG2 ILE A 213      49.044   7.695   7.931  1.00  1.200          C  
ATOM   3392  CD1 ILE A 213      51.225   5.625   9.013  1.00  1.200          C  
ATOM   3393  H   ILE A 213      50.051   4.570   5.482  1.00  1.030          H  
ATOM   3394  HA  ILE A 213      47.692   5.436   6.873  1.00  1.030          H  
ATOM   3395  HB  ILE A 213      50.469   6.668   6.631  1.00  1.440          H  
ATOM   3396 1HG1 ILE A 213      49.157   5.181   8.929  1.00  1.440          H  
ATOM   3397 2HG1 ILE A 213      50.142   4.409   7.693  1.00  1.440          H  
ATOM   3398 1HG2 ILE A 213      49.801   8.099   8.591  1.00  1.440          H  
ATOM   3399 2HG2 ILE A 213      48.785   8.461   7.204  1.00  1.440          H  
ATOM   3400 3HG2 ILE A 213      48.157   7.438   8.513  1.00  1.440          H  
ATOM   3401 1HD1 ILE A 213      51.431   4.792   9.686  1.00  1.440          H  
ATOM   3402 2HD1 ILE A 213      52.060   5.746   8.320  1.00  1.440          H  
ATOM   3403 3HD1 ILE A 213      51.108   6.529   9.596  1.00  1.440          H  
ATOM   3404  N   LEU A 214      48.718   7.452   4.440  1.00  0.810          N  
ATOM   3405  CA  LEU A 214      48.334   8.550   3.566  1.00  0.820          C  
ATOM   3406  C   LEU A 214      47.153   8.238   2.661  1.00  0.780          C  
ATOM   3407  O   LEU A 214      46.325   9.109   2.389  1.00  0.800          O  
ATOM   3408  CB  LEU A 214      49.520   8.904   2.657  1.00  1.140          C  
ATOM   3409  CG  LEU A 214      50.767   9.530   3.316  1.00  1.140          C  
ATOM   3410  CD1 LEU A 214      51.887   9.548   2.282  1.00  1.140          C  
ATOM   3411  CD2 LEU A 214      50.461  10.943   3.802  1.00  1.140          C  
ATOM   3412  H   LEU A 214      49.640   7.032   4.311  1.00  0.970          H  
ATOM   3413  HA  LEU A 214      48.060   9.395   4.190  1.00  0.980          H  
ATOM   3414 1HB  LEU A 214      49.843   7.986   2.162  1.00  1.370          H  
ATOM   3415 2HB  LEU A 214      49.170   9.591   1.891  1.00  1.370          H  
ATOM   3416  HG  LEU A 214      51.085   8.923   4.160  1.00  1.370          H  
ATOM   3417 1HD1 LEU A 214      52.786   9.973   2.725  1.00  1.370          H  
ATOM   3418 2HD1 LEU A 214      52.095   8.528   1.952  1.00  1.370          H  
ATOM   3419 3HD1 LEU A 214      51.584  10.148   1.436  1.00  1.370          H  
ATOM   3420 1HD2 LEU A 214      51.358  11.368   4.251  1.00  1.370          H  
ATOM   3421 2HD2 LEU A 214      50.151  11.560   2.959  1.00  1.370          H  
ATOM   3422 3HD2 LEU A 214      49.670  10.923   4.545  1.00  1.370          H  
ATOM   3423  N   GLY A 215      47.099   7.014   2.143  1.00  0.760          N  
ATOM   3424  CA  GLY A 215      46.057   6.615   1.222  1.00  0.750          C  
ATOM   3425  C   GLY A 215      44.805   6.067   1.860  1.00  0.770          C  
ATOM   3426  O   GLY A 215      43.722   6.352   1.372  1.00  0.840          O  
ATOM   3427  H   GLY A 215      47.818   6.326   2.354  1.00  0.910          H  
ATOM   3428 1HA  GLY A 215      45.778   7.467   0.610  1.00  0.900          H  
ATOM   3429 2HA  GLY A 215      46.466   5.866   0.543  1.00  0.900          H  
ATOM   3430  N   PHE A 216      44.905   5.320   2.956  1.00  0.740          N  
ATOM   3431  CA  PHE A 216      43.704   4.743   3.516  1.00  0.780          C  
ATOM   3432  C   PHE A 216      43.267   5.337   4.838  1.00  0.780          C  
ATOM   3433  O   PHE A 216      42.111   5.749   4.969  1.00  0.790          O  
ATOM   3434  CB  PHE A 216      43.890   3.252   3.686  1.00  1.080          C  
ATOM   3435  CG  PHE A 216      42.686   2.553   4.202  1.00  1.080          C  
ATOM   3436  CD1 PHE A 216      41.569   2.417   3.394  1.00  1.080          C  
ATOM   3437  CD2 PHE A 216      42.663   2.015   5.464  1.00  1.080          C  
ATOM   3438  CE1 PHE A 216      40.450   1.769   3.830  1.00  1.080          C  
ATOM   3439  CE2 PHE A 216      41.545   1.369   5.912  1.00  1.080          C  
ATOM   3440  CZ  PHE A 216      40.435   1.249   5.085  1.00  1.080          C  
ATOM   3441  H   PHE A 216      45.799   5.092   3.390  1.00  0.890          H  
ATOM   3442  HA  PHE A 216      42.895   4.899   2.806  1.00  0.940          H  
ATOM   3443 1HB  PHE A 216      44.147   2.850   2.739  1.00  1.290          H  
ATOM   3444 2HB  PHE A 216      44.726   3.052   4.361  1.00  1.290          H  
ATOM   3445  HD1 PHE A 216      41.602   2.833   2.399  1.00  1.290          H  
ATOM   3446  HD2 PHE A 216      43.543   2.110   6.105  1.00  1.290          H  
ATOM   3447  HE1 PHE A 216      39.576   1.667   3.179  1.00  1.290          H  
ATOM   3448  HE2 PHE A 216      41.528   0.948   6.917  1.00  1.290          H  
ATOM   3449  HZ  PHE A 216      39.547   0.739   5.434  1.00  1.290          H  
ATOM   3450  N   LEU A 217      44.162   5.370   5.831  1.00  0.800          N  
ATOM   3451  CA  LEU A 217      43.694   5.776   7.157  1.00  0.840          C  
ATOM   3452  C   LEU A 217      43.390   7.249   7.332  1.00  0.800          C  
ATOM   3453  O   LEU A 217      42.405   7.595   7.997  1.00  0.840          O  
ATOM   3454  CB  LEU A 217      44.689   5.404   8.247  1.00  1.160          C  
ATOM   3455  CG  LEU A 217      44.916   3.913   8.534  1.00  1.160          C  
ATOM   3456  CD1 LEU A 217      45.997   3.831   9.589  1.00  1.160          C  
ATOM   3457  CD2 LEU A 217      43.615   3.223   9.005  1.00  1.160          C  
ATOM   3458  H   LEU A 217      45.126   5.071   5.648  1.00  0.960          H  
ATOM   3459  HA  LEU A 217      42.765   5.250   7.339  1.00  1.010          H  
ATOM   3460 1HB  LEU A 217      45.648   5.841   7.982  1.00  1.390          H  
ATOM   3461 2HB  LEU A 217      44.358   5.869   9.174  1.00  1.390          H  
ATOM   3462  HG  LEU A 217      45.277   3.410   7.633  1.00  1.390          H  
ATOM   3463 1HD1 LEU A 217      46.193   2.802   9.827  1.00  1.390          H  
ATOM   3464 2HD1 LEU A 217      46.905   4.303   9.221  1.00  1.390          H  
ATOM   3465 3HD1 LEU A 217      45.663   4.340  10.491  1.00  1.390          H  
ATOM   3466 1HD2 LEU A 217      43.826   2.174   9.216  1.00  1.390          H  
ATOM   3467 2HD2 LEU A 217      43.251   3.707   9.911  1.00  1.390          H  
ATOM   3468 3HD2 LEU A 217      42.848   3.275   8.242  1.00  1.390          H  
ATOM   3469  N   VAL A 218      44.201   8.136   6.767  1.00  0.770          N  
ATOM   3470  CA  VAL A 218      43.874   9.532   6.984  1.00  0.770          C  
ATOM   3471  C   VAL A 218      42.516   9.847   6.333  1.00  0.760          C  
ATOM   3472  O   VAL A 218      41.684  10.468   7.005  1.00  0.800          O  
ATOM   3473  CB  VAL A 218      45.042  10.471   6.589  1.00  1.080          C  
ATOM   3474  CG1 VAL A 218      44.577  11.928   6.612  1.00  1.080          C  
ATOM   3475  CG2 VAL A 218      46.167  10.257   7.584  1.00  1.080          C  
ATOM   3476  H   VAL A 218      45.032   7.836   6.244  1.00  0.920          H  
ATOM   3477  HA  VAL A 218      43.751   9.677   8.058  1.00  0.920          H  
ATOM   3478  HB  VAL A 218      45.426  10.231   5.624  1.00  1.290          H  
ATOM   3479 1HG1 VAL A 218      45.412  12.577   6.358  1.00  1.290          H  
ATOM   3480 2HG1 VAL A 218      43.779  12.076   5.888  1.00  1.290          H  
ATOM   3481 3HG1 VAL A 218      44.210  12.178   7.608  1.00  1.290          H  
ATOM   3482 1HG2 VAL A 218      47.012  10.897   7.330  1.00  1.290          H  
ATOM   3483 2HG2 VAL A 218      45.819  10.495   8.588  1.00  1.290          H  
ATOM   3484 3HG2 VAL A 218      46.476   9.219   7.548  1.00  1.290          H  
ATOM   3485  N   PRO A 219      42.271   9.522   5.039  1.00  0.730          N  
ATOM   3486  CA  PRO A 219      40.980   9.612   4.387  1.00  0.720          C  
ATOM   3487  C   PRO A 219      39.880   8.961   5.206  1.00  0.770          C  
ATOM   3488  O   PRO A 219      38.864   9.580   5.489  1.00  0.800          O  
ATOM   3489  CB  PRO A 219      41.244   8.912   3.061  1.00  1.080          C  
ATOM   3490  CG  PRO A 219      42.667   9.215   2.780  1.00  1.080          C  
ATOM   3491  CD  PRO A 219      43.352   9.106   4.097  1.00  1.080          C  
ATOM   3492  HA  PRO A 219      40.742  10.672   4.209  1.00  0.860          H  
ATOM   3493 1HB  PRO A 219      41.061   7.825   3.155  1.00  1.300          H  
ATOM   3494 2HB  PRO A 219      40.585   9.268   2.302  1.00  1.300          H  
ATOM   3495 1HG  PRO A 219      43.070   8.540   2.029  1.00  1.300          H  
ATOM   3496 2HG  PRO A 219      42.750  10.226   2.357  1.00  1.300          H  
ATOM   3497 1HD  PRO A 219      43.686   8.081   4.241  1.00  1.300          H  
ATOM   3498 2HD  PRO A 219      44.159   9.806   4.047  1.00  1.300          H  
ATOM   3499  N   LEU A 220      40.072   7.708   5.652  1.00  0.800          N  
ATOM   3500  CA  LEU A 220      39.018   7.054   6.424  1.00  0.890          C  
ATOM   3501  C   LEU A 220      38.558   7.925   7.583  1.00  0.890          C  
ATOM   3502  O   LEU A 220      37.351   8.080   7.793  1.00  0.890          O  
ATOM   3503  CB  LEU A 220      39.475   5.666   6.905  1.00  1.210          C  
ATOM   3504  CG  LEU A 220      38.414   4.762   7.633  1.00  1.210          C  
ATOM   3505  CD1 LEU A 220      38.762   3.309   7.359  1.00  1.210          C  
ATOM   3506  CD2 LEU A 220      38.432   5.006   9.155  1.00  1.210          C  
ATOM   3507  H   LEU A 220      40.912   7.160   5.434  1.00  0.960          H  
ATOM   3508  HA  LEU A 220      38.165   6.902   5.765  1.00  1.070          H  
ATOM   3509 1HB  LEU A 220      39.841   5.113   6.039  1.00  1.450          H  
ATOM   3510 2HB  LEU A 220      40.316   5.805   7.585  1.00  1.450          H  
ATOM   3511  HG  LEU A 220      37.419   4.968   7.236  1.00  1.450          H  
ATOM   3512 1HD1 LEU A 220      38.035   2.655   7.842  1.00  1.450          H  
ATOM   3513 2HD1 LEU A 220      38.739   3.144   6.287  1.00  1.450          H  
ATOM   3514 3HD1 LEU A 220      39.759   3.090   7.743  1.00  1.450          H  
ATOM   3515 1HD2 LEU A 220      37.702   4.351   9.634  1.00  1.450          H  
ATOM   3516 2HD2 LEU A 220      39.424   4.784   9.544  1.00  1.450          H  
ATOM   3517 3HD2 LEU A 220      38.182   6.027   9.400  1.00  1.450          H  
ATOM   3518  N   THR A 221      39.505   8.489   8.349  1.00  0.900          N  
ATOM   3519  CA  THR A 221      39.131   9.341   9.476  1.00  0.950          C  
ATOM   3520  C   THR A 221      38.347  10.559   8.993  1.00  0.900          C  
ATOM   3521  O   THR A 221      37.303  10.877   9.563  1.00  0.940          O  
ATOM   3522  CB  THR A 221      40.354   9.813  10.295  1.00  1.310          C  
ATOM   3523  OG1 THR A 221      41.036   8.673  10.841  1.00  1.310          O  
ATOM   3524  CG2 THR A 221      39.869  10.725  11.473  1.00  1.310          C  
ATOM   3525  H   THR A 221      40.491   8.294   8.148  1.00  1.080          H  
ATOM   3526  HA  THR A 221      38.486   8.766  10.140  1.00  1.140          H  
ATOM   3527  HB  THR A 221      41.041  10.365   9.649  1.00  1.570          H  
ATOM   3528  HG1 THR A 221      41.459   8.182  10.120  1.00  1.570          H  
ATOM   3529 1HG2 THR A 221      40.728  11.050  12.060  1.00  1.570          H  
ATOM   3530 2HG2 THR A 221      39.358  11.598  11.083  1.00  1.570          H  
ATOM   3531 3HG2 THR A 221      39.189  10.164  12.107  1.00  1.570          H  
ATOM   3532  N   ILE A 222      38.815  11.212   7.920  1.00  0.850          N  
ATOM   3533  CA  ILE A 222      38.150  12.412   7.399  1.00  0.820          C  
ATOM   3534  C   ILE A 222      36.723  12.097   6.979  1.00  0.810          C  
ATOM   3535  O   ILE A 222      35.798  12.877   7.254  1.00  0.840          O  
ATOM   3536  CB  ILE A 222      38.904  12.972   6.178  1.00  1.160          C  
ATOM   3537  CG1 ILE A 222      40.274  13.529   6.623  1.00  1.160          C  
ATOM   3538  CG2 ILE A 222      38.037  14.076   5.488  1.00  1.160          C  
ATOM   3539  CD1 ILE A 222      41.229  13.798   5.472  1.00  1.160          C  
ATOM   3540  H   ILE A 222      39.701  10.891   7.504  1.00  1.020          H  
ATOM   3541  HA  ILE A 222      38.124  13.164   8.181  1.00  0.980          H  
ATOM   3542  HB  ILE A 222      39.097  12.169   5.473  1.00  1.390          H  
ATOM   3543 1HG1 ILE A 222      40.116  14.459   7.166  1.00  1.390          H  
ATOM   3544 2HG1 ILE A 222      40.745  12.815   7.296  1.00  1.390          H  
ATOM   3545 1HG2 ILE A 222      38.561  14.460   4.638  1.00  1.390          H  
ATOM   3546 2HG2 ILE A 222      37.084  13.676   5.144  1.00  1.390          H  
ATOM   3547 3HG2 ILE A 222      37.848  14.888   6.192  1.00  1.390          H  
ATOM   3548 1HD1 ILE A 222      42.168  14.180   5.871  1.00  1.390          H  
ATOM   3549 2HD1 ILE A 222      41.418  12.867   4.937  1.00  1.390          H  
ATOM   3550 3HD1 ILE A 222      40.814  14.527   4.789  1.00  1.390          H  
ATOM   3551  N   ILE A 223      36.560  10.988   6.271  1.00  0.790          N  
ATOM   3552  CA  ILE A 223      35.284  10.508   5.789  1.00  0.810          C  
ATOM   3553  C   ILE A 223      34.334  10.220   6.917  1.00  0.880          C  
ATOM   3554  O   ILE A 223      33.186  10.670   6.907  1.00  0.900          O  
ATOM   3555  CB  ILE A 223      35.490   9.207   4.991  1.00  1.130          C  
ATOM   3556  CG1 ILE A 223      36.240   9.499   3.680  1.00  1.130          C  
ATOM   3557  CG2 ILE A 223      34.194   8.509   4.762  1.00  1.130          C  
ATOM   3558  CD1 ILE A 223      36.808   8.281   2.953  1.00  1.130          C  
ATOM   3559  H   ILE A 223      37.397  10.434   6.076  1.00  0.950          H  
ATOM   3560  HA  ILE A 223      34.847  11.276   5.146  1.00  0.970          H  
ATOM   3561  HB  ILE A 223      36.131   8.554   5.577  1.00  1.350          H  
ATOM   3562 1HG1 ILE A 223      35.540   9.994   3.015  1.00  1.350          H  
ATOM   3563 2HG1 ILE A 223      37.052  10.177   3.890  1.00  1.350          H  
ATOM   3564 1HG2 ILE A 223      34.387   7.600   4.263  1.00  1.350          H  
ATOM   3565 2HG2 ILE A 223      33.689   8.269   5.691  1.00  1.350          H  
ATOM   3566 3HG2 ILE A 223      33.563   9.149   4.159  1.00  1.350          H  
ATOM   3567 1HD1 ILE A 223      37.307   8.613   2.042  1.00  1.350          H  
ATOM   3568 2HD1 ILE A 223      37.531   7.783   3.594  1.00  1.350          H  
ATOM   3569 3HD1 ILE A 223      36.027   7.588   2.691  1.00  1.350          H  
ATOM   3570  N   CYS A 224      34.813   9.459   7.896  1.00  0.930          N  
ATOM   3571  CA  CYS A 224      33.990   9.073   9.011  1.00  1.020          C  
ATOM   3572  C   CYS A 224      33.562  10.290   9.808  1.00  1.040          C  
ATOM   3573  O   CYS A 224      32.391  10.396  10.172  1.00  1.090          O  
ATOM   3574  CB  CYS A 224      34.758   8.097   9.881  1.00  1.390          C  
ATOM   3575  SG  CYS A 224      35.029   6.492   9.094  1.00  1.390          S  
ATOM   3576  H   CYS A 224      35.772   9.114   7.838  1.00  1.120          H  
ATOM   3577  HA  CYS A 224      33.101   8.575   8.627  1.00  1.220          H  
ATOM   3578 1HB  CYS A 224      35.735   8.519  10.085  1.00  1.670          H  
ATOM   3579 2HB  CYS A 224      34.240   7.946  10.825  1.00  1.670          H  
ATOM   3580  HG  CYS A 224      36.078   6.914   8.337  1.00  1.670          H  
ATOM   3581  N   LEU A 225      34.477  11.243  10.036  1.00  1.040          N  
ATOM   3582  CA  LEU A 225      34.100  12.433  10.774  1.00  1.090          C  
ATOM   3583  C   LEU A 225      33.036  13.201  10.048  1.00  1.000          C  
ATOM   3584  O   LEU A 225      32.036  13.592  10.656  1.00  1.010          O  
ATOM   3585  CB  LEU A 225      35.292  13.375  10.932  1.00  1.510          C  
ATOM   3586  CG  LEU A 225      36.393  12.995  11.877  1.00  1.510          C  
ATOM   3587  CD1 LEU A 225      37.547  13.920  11.644  1.00  1.510          C  
ATOM   3588  CD2 LEU A 225      35.911  13.128  13.316  1.00  1.510          C  
ATOM   3589  H   LEU A 225      35.447  11.121   9.730  1.00  1.250          H  
ATOM   3590  HA  LEU A 225      33.709  12.138  11.741  1.00  1.310          H  
ATOM   3591 1HB  LEU A 225      35.751  13.477   9.947  1.00  1.810          H  
ATOM   3592 2HB  LEU A 225      34.924  14.341  11.222  1.00  1.810          H  
ATOM   3593  HG  LEU A 225      36.718  11.987  11.685  1.00  1.810          H  
ATOM   3594 1HD1 LEU A 225      38.348  13.658  12.309  1.00  1.810          H  
ATOM   3595 2HD1 LEU A 225      37.887  13.817  10.614  1.00  1.810          H  
ATOM   3596 3HD1 LEU A 225      37.238  14.944  11.823  1.00  1.810          H  
ATOM   3597 1HD2 LEU A 225      36.728  12.883  13.952  1.00  1.810          H  
ATOM   3598 2HD2 LEU A 225      35.597  14.151  13.506  1.00  1.810          H  
ATOM   3599 3HD2 LEU A 225      35.080  12.459  13.509  1.00  1.810          H  
ATOM   3600  N   CYS A 226      33.195  13.355   8.731  1.00  0.900          N  
ATOM   3601  CA  CYS A 226      32.221  14.113   7.994  1.00  0.840          C  
ATOM   3602  C   CYS A 226      30.864  13.458   8.095  1.00  0.840          C  
ATOM   3603  O   CYS A 226      29.889  14.131   8.404  1.00  0.860          O  
ATOM   3604  CB  CYS A 226      32.626  14.211   6.529  1.00  1.200          C  
ATOM   3605  SG  CYS A 226      34.068  15.256   6.189  1.00  1.200          S  
ATOM   3606  H   CYS A 226      34.031  13.000   8.258  1.00  1.080          H  
ATOM   3607  HA  CYS A 226      32.167  15.113   8.415  1.00  1.010          H  
ATOM   3608 1HB  CYS A 226      32.879  13.215   6.200  1.00  1.440          H  
ATOM   3609 2HB  CYS A 226      31.793  14.553   5.925  1.00  1.440          H  
ATOM   3610  HG  CYS A 226      34.973  14.370   6.691  1.00  1.440          H  
ATOM   3611  N   TYR A 227      30.777  12.136   7.937  1.00  0.860          N  
ATOM   3612  CA  TYR A 227      29.462  11.505   7.986  1.00  0.890          C  
ATOM   3613  C   TYR A 227      28.831  11.656   9.339  1.00  1.000          C  
ATOM   3614  O   TYR A 227      27.648  11.973   9.454  1.00  1.040          O  
ATOM   3615  CB  TYR A 227      29.550  10.024   7.658  1.00  1.230          C  
ATOM   3616  CG  TYR A 227      29.968   9.720   6.262  1.00  1.230          C  
ATOM   3617  CD1 TYR A 227      30.458   8.466   5.994  1.00  1.230          C  
ATOM   3618  CD2 TYR A 227      29.910  10.675   5.239  1.00  1.230          C  
ATOM   3619  CE1 TYR A 227      30.875   8.170   4.745  1.00  1.230          C  
ATOM   3620  CE2 TYR A 227      30.337  10.358   4.016  1.00  1.230          C  
ATOM   3621  CZ  TYR A 227      30.810   9.132   3.768  1.00  1.230          C  
ATOM   3622  OH  TYR A 227      31.245   8.836   2.565  1.00  1.230          O  
ATOM   3623  H   TYR A 227      31.614  11.584   7.712  1.00  1.030          H  
ATOM   3624  HA  TYR A 227      28.797  12.000   7.292  1.00  1.070          H  
ATOM   3625 1HB  TYR A 227      30.271   9.555   8.335  1.00  1.480          H  
ATOM   3626 2HB  TYR A 227      28.586   9.555   7.833  1.00  1.480          H  
ATOM   3627  HD1 TYR A 227      30.517   7.716   6.783  1.00  1.480          H  
ATOM   3628  HD2 TYR A 227      29.548  11.673   5.393  1.00  1.480          H  
ATOM   3629  HE1 TYR A 227      31.270   7.178   4.519  1.00  1.480          H  
ATOM   3630  HE2 TYR A 227      30.304  11.102   3.227  1.00  1.480          H  
ATOM   3631  HH  TYR A 227      31.469   7.908   2.556  1.00  1.480          H  
ATOM   3632  N   LEU A 228      29.608  11.496  10.392  1.00  1.080          N  
ATOM   3633  CA  LEU A 228      29.032  11.596  11.712  1.00  1.180          C  
ATOM   3634  C   LEU A 228      28.437  12.984  11.947  1.00  1.170          C  
ATOM   3635  O   LEU A 228      27.305  13.099  12.443  1.00  1.230          O  
ATOM   3636  CB  LEU A 228      30.143  11.278  12.715  1.00  1.610          C  
ATOM   3637  CG  LEU A 228      30.622   9.788  12.718  1.00  1.610          C  
ATOM   3638  CD1 LEU A 228      31.917   9.689  13.481  1.00  1.610          C  
ATOM   3639  CD2 LEU A 228      29.568   8.900  13.377  1.00  1.610          C  
ATOM   3640  H   LEU A 228      30.596  11.240  10.276  1.00  1.300          H  
ATOM   3641  HA  LEU A 228      28.229  10.872  11.791  1.00  1.420          H  
ATOM   3642 1HB  LEU A 228      31.006  11.906  12.481  1.00  1.930          H  
ATOM   3643 2HB  LEU A 228      29.796  11.528  13.713  1.00  1.930          H  
ATOM   3644  HG  LEU A 228      30.786   9.448  11.705  1.00  1.930          H  
ATOM   3645 1HD1 LEU A 228      32.260   8.653  13.490  1.00  1.930          H  
ATOM   3646 2HD1 LEU A 228      32.671  10.315  13.008  1.00  1.930          H  
ATOM   3647 3HD1 LEU A 228      31.752  10.018  14.466  1.00  1.930          H  
ATOM   3648 1HD2 LEU A 228      29.919   7.868  13.380  1.00  1.930          H  
ATOM   3649 2HD2 LEU A 228      29.403   9.228  14.403  1.00  1.930          H  
ATOM   3650 3HD2 LEU A 228      28.633   8.950  12.830  1.00  1.930          H  
ATOM   3651  N   PHE A 229      29.148  14.030  11.502  1.00  1.110          N  
ATOM   3652  CA  PHE A 229      28.668  15.395  11.665  1.00  1.130          C  
ATOM   3653  C   PHE A 229      27.473  15.692  10.747  1.00  1.080          C  
ATOM   3654  O   PHE A 229      26.495  16.307  11.179  1.00  1.150          O  
ATOM   3655  CB  PHE A 229      29.782  16.397  11.361  1.00  1.570          C  
ATOM   3656  CG  PHE A 229      30.934  16.434  12.359  1.00  1.570          C  
ATOM   3657  CD1 PHE A 229      32.254  16.258  11.922  1.00  1.570          C  
ATOM   3658  CD2 PHE A 229      30.720  16.630  13.714  1.00  1.570          C  
ATOM   3659  CE1 PHE A 229      33.307  16.278  12.807  1.00  1.570          C  
ATOM   3660  CE2 PHE A 229      31.787  16.643  14.597  1.00  1.570          C  
ATOM   3661  CZ  PHE A 229      33.073  16.462  14.133  1.00  1.570          C  
ATOM   3662  H   PHE A 229      30.086  13.865  11.114  1.00  1.330          H  
ATOM   3663  HA  PHE A 229      28.345  15.521  12.694  1.00  1.360          H  
ATOM   3664 1HB  PHE A 229      30.195  16.155  10.383  1.00  1.890          H  
ATOM   3665 2HB  PHE A 229      29.358  17.392  11.304  1.00  1.890          H  
ATOM   3666  HD1 PHE A 229      32.446  16.101  10.859  1.00  1.890          H  
ATOM   3667  HD2 PHE A 229      29.707  16.772  14.087  1.00  1.890          H  
ATOM   3668  HE1 PHE A 229      34.326  16.143  12.454  1.00  1.890          H  
ATOM   3669  HE2 PHE A 229      31.611  16.792  15.662  1.00  1.890          H  
ATOM   3670  HZ  PHE A 229      33.898  16.468  14.824  1.00  1.890          H  
ATOM   3671  N   ILE A 230      27.529  15.223   9.500  1.00  0.980          N  
ATOM   3672  CA  ILE A 230      26.472  15.452   8.523  1.00  0.960          C  
ATOM   3673  C   ILE A 230      25.189  14.803   8.951  1.00  1.040          C  
ATOM   3674  O   ILE A 230      24.143  15.439   8.966  1.00  1.070          O  
ATOM   3675  CB  ILE A 230      26.847  14.835   7.166  1.00  1.350          C  
ATOM   3676  CG1 ILE A 230      27.998  15.561   6.565  1.00  1.350          C  
ATOM   3677  CG2 ILE A 230      25.637  14.933   6.211  1.00  1.350          C  
ATOM   3678  CD1 ILE A 230      28.691  14.778   5.466  1.00  1.350          C  
ATOM   3679  H   ILE A 230      28.359  14.707   9.207  1.00  1.180          H  
ATOM   3680  HA  ILE A 230      26.311  16.524   8.417  1.00  1.150          H  
ATOM   3681  HB  ILE A 230      27.133  13.793   7.301  1.00  1.620          H  
ATOM   3682 1HG1 ILE A 230      27.604  16.470   6.127  1.00  1.620          H  
ATOM   3683 2HG1 ILE A 230      28.703  15.836   7.328  1.00  1.620          H  
ATOM   3684 1HG2 ILE A 230      25.875  14.517   5.249  1.00  1.620          H  
ATOM   3685 2HG2 ILE A 230      24.771  14.401   6.599  1.00  1.620          H  
ATOM   3686 3HG2 ILE A 230      25.386  15.965   6.091  1.00  1.620          H  
ATOM   3687 1HD1 ILE A 230      29.502  15.351   5.054  1.00  1.620          H  
ATOM   3688 2HD1 ILE A 230      29.093  13.872   5.878  1.00  1.620          H  
ATOM   3689 3HD1 ILE A 230      28.005  14.524   4.689  1.00  1.620          H  
ATOM   3690  N   ILE A 231      25.264  13.535   9.324  1.00  1.100          N  
ATOM   3691  CA  ILE A 231      24.071  12.799   9.665  1.00  1.230          C  
ATOM   3692  C   ILE A 231      23.381  13.400  10.874  1.00  1.330          C  
ATOM   3693  O   ILE A 231      22.159  13.598  10.831  1.00  1.400          O  
ATOM   3694  CB  ILE A 231      24.411  11.317   9.897  1.00  1.670          C  
ATOM   3695  CG1 ILE A 231      24.843  10.696   8.524  1.00  1.670          C  
ATOM   3696  CG2 ILE A 231      23.179  10.589  10.473  1.00  1.670          C  
ATOM   3697  CD1 ILE A 231      25.512   9.335   8.613  1.00  1.670          C  
ATOM   3698  H   ILE A 231      26.171  13.069   9.322  1.00  1.320          H  
ATOM   3699  HA  ILE A 231      23.386  12.854   8.826  1.00  1.480          H  
ATOM   3700  HB  ILE A 231      25.257  11.233  10.583  1.00  2.000          H  
ATOM   3701 1HG1 ILE A 231      23.964  10.608   7.890  1.00  2.000          H  
ATOM   3702 2HG1 ILE A 231      25.546  11.379   8.045  1.00  2.000          H  
ATOM   3703 1HG2 ILE A 231      23.406   9.541  10.628  1.00  2.000          H  
ATOM   3704 2HG2 ILE A 231      22.892  11.025  11.427  1.00  2.000          H  
ATOM   3705 3HG2 ILE A 231      22.354  10.684   9.771  1.00  2.000          H  
ATOM   3706 1HD1 ILE A 231      25.782   9.004   7.610  1.00  2.000          H  
ATOM   3707 2HD1 ILE A 231      26.414   9.419   9.223  1.00  2.000          H  
ATOM   3708 3HD1 ILE A 231      24.840   8.610   9.058  1.00  2.000          H  
ATOM   3709  N   ILE A 232      24.121  13.713  11.946  1.00  1.370          N  
ATOM   3710  CA  ILE A 232      23.434  14.300  13.081  1.00  1.520          C  
ATOM   3711  C   ILE A 232      22.853  15.668  12.735  1.00  1.460          C  
ATOM   3712  O   ILE A 232      21.763  15.990  13.207  1.00  1.550          O  
ATOM   3713  CB  ILE A 232      24.328  14.377  14.353  1.00  2.070          C  
ATOM   3714  CG1 ILE A 232      23.472  14.721  15.636  1.00  2.070          C  
ATOM   3715  CG2 ILE A 232      25.453  15.408  14.205  1.00  2.070          C  
ATOM   3716  CD1 ILE A 232      22.434  13.669  16.051  1.00  2.070          C  
ATOM   3717  H   ILE A 232      25.127  13.511  11.973  1.00  1.640          H  
ATOM   3718  HA  ILE A 232      22.601  13.646  13.308  1.00  1.820          H  
ATOM   3719  HB  ILE A 232      24.782  13.398  14.509  1.00  2.480          H  
ATOM   3720 1HG1 ILE A 232      24.160  14.852  16.468  1.00  2.480          H  
ATOM   3721 2HG1 ILE A 232      22.948  15.663  15.472  1.00  2.480          H  
ATOM   3722 1HG2 ILE A 232      26.073  15.398  15.097  1.00  2.480          H  
ATOM   3723 2HG2 ILE A 232      26.054  15.145  13.353  1.00  2.480          H  
ATOM   3724 3HG2 ILE A 232      25.053  16.405  14.071  1.00  2.480          H  
ATOM   3725 1HD1 ILE A 232      21.926  14.008  16.954  1.00  2.480          H  
ATOM   3726 2HD1 ILE A 232      21.694  13.522  15.273  1.00  2.480          H  
ATOM   3727 3HD1 ILE A 232      22.937  12.724  16.255  1.00  2.480          H  
ATOM   3728  N   LYS A 233      23.532  16.472  11.899  1.00  1.340          N  
ATOM   3729  CA  LYS A 233      22.982  17.770  11.548  1.00  1.330          C  
ATOM   3730  C   LYS A 233      21.771  17.674  10.627  1.00  1.300          C  
ATOM   3731  O   LYS A 233      20.815  18.434  10.812  1.00  1.390          O  
ATOM   3732  CB  LYS A 233      24.052  18.668  10.925  1.00  1.870          C  
ATOM   3733  CG  LYS A 233      25.159  19.160  11.894  1.00  1.870          C  
ATOM   3734  CD  LYS A 233      24.653  20.147  12.946  1.00  1.870          C  
ATOM   3735  CE  LYS A 233      25.815  20.692  13.773  1.00  1.870          C  
ATOM   3736  NZ  LYS A 233      25.356  21.632  14.839  1.00  1.870          N  
ATOM   3737  H   LYS A 233      24.464  16.211  11.552  1.00  1.610          H  
ATOM   3738  HA  LYS A 233      22.638  18.239  12.464  1.00  1.600          H  
ATOM   3739 1HB  LYS A 233      24.553  18.107  10.133  1.00  2.240          H  
ATOM   3740 2HB  LYS A 233      23.585  19.538  10.463  1.00  2.240          H  
ATOM   3741 1HG  LYS A 233      25.590  18.303  12.405  1.00  2.240          H  
ATOM   3742 2HG  LYS A 233      25.936  19.644  11.332  1.00  2.240          H  
ATOM   3743 1HD  LYS A 233      24.138  20.975  12.455  1.00  2.240          H  
ATOM   3744 2HD  LYS A 233      23.961  19.656  13.625  1.00  2.240          H  
ATOM   3745 1HE  LYS A 233      26.340  19.859  14.237  1.00  2.240          H  
ATOM   3746 2HE  LYS A 233      26.503  21.220  13.111  1.00  2.240          H  
ATOM   3747 1HZ  LYS A 233      26.156  21.968  15.359  1.00  2.240          H  
ATOM   3748 2HZ  LYS A 233      24.878  22.417  14.418  1.00  2.240          H  
ATOM   3749 3HZ  LYS A 233      24.728  21.155  15.467  1.00  2.240          H  
ATOM   3750  N   VAL A 234      21.748  16.736   9.665  1.00  1.230          N  
ATOM   3751  CA  VAL A 234      20.576  16.683   8.799  1.00  1.250          C  
ATOM   3752  C   VAL A 234      19.380  16.290   9.658  1.00  1.350          C  
ATOM   3753  O   VAL A 234      18.317  16.913   9.562  1.00  1.400          O  
ATOM   3754  CB  VAL A 234      20.677  15.653   7.626  1.00  1.740          C  
ATOM   3755  CG1 VAL A 234      19.347  15.590   6.880  1.00  1.740          C  
ATOM   3756  CG2 VAL A 234      21.740  16.013   6.641  1.00  1.740          C  
ATOM   3757  H   VAL A 234      22.559  16.132   9.514  1.00  1.480          H  
ATOM   3758  HA  VAL A 234      20.406  17.669   8.379  1.00  1.500          H  
ATOM   3759  HB  VAL A 234      20.888  14.662   8.038  1.00  2.090          H  
ATOM   3760 1HG1 VAL A 234      19.453  14.885   6.081  1.00  2.090          H  
ATOM   3761 2HG1 VAL A 234      18.533  15.286   7.535  1.00  2.090          H  
ATOM   3762 3HG1 VAL A 234      19.121  16.562   6.452  1.00  2.090          H  
ATOM   3763 1HG2 VAL A 234      21.771  15.269   5.844  1.00  2.090          H  
ATOM   3764 2HG2 VAL A 234      21.535  16.997   6.212  1.00  2.090          H  
ATOM   3765 3HG2 VAL A 234      22.666  16.018   7.144  1.00  2.090          H  
ATOM   3766  N   LYS A 235      19.548  15.250  10.489  1.00  1.440          N  
ATOM   3767  CA  LYS A 235      18.456  14.769  11.324  1.00  1.590          C  
ATOM   3768  C   LYS A 235      18.014  15.769  12.389  1.00  1.620          C  
ATOM   3769  O   LYS A 235      16.805  15.974  12.584  1.00  1.720          O  
ATOM   3770  CB  LYS A 235      18.840  13.456  12.006  1.00  2.170          C  
ATOM   3771  CG  LYS A 235      18.936  12.251  11.073  1.00  2.170          C  
ATOM   3772  CD  LYS A 235      19.294  10.983  11.856  1.00  2.170          C  
ATOM   3773  CE  LYS A 235      19.365   9.752  10.951  1.00  2.170          C  
ATOM   3774  NZ  LYS A 235      19.667   8.501  11.725  1.00  2.170          N  
ATOM   3775  H   LYS A 235      20.461  14.783  10.521  1.00  1.730          H  
ATOM   3776  HA  LYS A 235      17.601  14.580  10.677  1.00  1.910          H  
ATOM   3777 1HB  LYS A 235      19.817  13.579  12.488  1.00  2.600          H  
ATOM   3778 2HB  LYS A 235      18.117  13.228  12.786  1.00  2.600          H  
ATOM   3779 1HG  LYS A 235      17.987  12.111  10.557  1.00  2.600          H  
ATOM   3780 2HG  LYS A 235      19.712  12.442  10.330  1.00  2.600          H  
ATOM   3781 1HD  LYS A 235      20.267  11.125  12.333  1.00  2.600          H  
ATOM   3782 2HD  LYS A 235      18.549  10.810  12.631  1.00  2.600          H  
ATOM   3783 1HE  LYS A 235      18.412   9.628  10.438  1.00  2.600          H  
ATOM   3784 2HE  LYS A 235      20.144   9.903  10.210  1.00  2.600          H  
ATOM   3785 1HZ  LYS A 235      19.705   7.715  11.090  1.00  2.600          H  
ATOM   3786 2HZ  LYS A 235      20.551   8.580  12.210  1.00  2.600          H  
ATOM   3787 3HZ  LYS A 235      18.935   8.346  12.404  1.00  2.600          H  
ATOM   3788  N   SER A 236      18.974  16.403  13.072  1.00  1.580          N  
ATOM   3789  CA  SER A 236      18.652  17.361  14.110  1.00  1.670          C  
ATOM   3790  C   SER A 236      17.909  18.538  13.524  1.00  1.560          C  
ATOM   3791  O   SER A 236      16.845  18.922  14.026  1.00  1.650          O  
ATOM   3792  CB  SER A 236      19.917  17.828  14.799  1.00  2.300          C  
ATOM   3793  OG  SER A 236      19.631  18.767  15.791  1.00  2.300          O  
ATOM   3794  H   SER A 236      19.962  16.207  12.906  1.00  1.900          H  
ATOM   3795  HA  SER A 236      18.008  16.876  14.844  1.00  2.000          H  
ATOM   3796 1HB  SER A 236      20.425  16.971  15.241  1.00  2.760          H  
ATOM   3797 2HB  SER A 236      20.591  18.262  14.062  1.00  2.760          H  
ATOM   3798  HG  SER A 236      20.465  18.970  16.214  1.00  2.760          H  
ATOM   3799  N   ALA A 237      18.448  19.114  12.440  1.00  1.400          N  
ATOM   3800  CA  ALA A 237      17.803  20.250  11.824  1.00  1.360          C  
ATOM   3801  C   ALA A 237      16.429  19.882  11.323  1.00  1.490          C  
ATOM   3802  O   ALA A 237      15.492  20.634  11.553  1.00  1.620          O  
ATOM   3803  CB  ALA A 237      18.636  20.778  10.691  1.00  1.920          C  
ATOM   3804  H   ALA A 237      19.327  18.772  12.043  1.00  1.680          H  
ATOM   3805  HA  ALA A 237      17.691  21.027  12.578  1.00  1.630          H  
ATOM   3806 1HB  ALA A 237      19.617  21.062  11.067  1.00  2.300          H  
ATOM   3807 2HB  ALA A 237      18.748  19.990   9.963  1.00  2.300          H  
ATOM   3808 3HB  ALA A 237      18.150  21.638  10.244  1.00  2.300          H  
ATOM   3809  N   SER A 238      16.253  18.689  10.741  1.00  1.930          N  
ATOM   3810  CA  SER A 238      14.940  18.314  10.250  1.00  2.790          C  
ATOM   3811  C   SER A 238      13.927  18.337  11.384  1.00  3.230          C  
ATOM   3812  O   SER A 238      12.842  18.917  11.239  1.00  3.740          O  
ATOM   3813  CB  SER A 238      14.991  16.942   9.617  1.00  3.560          C  
ATOM   3814  OG  SER A 238      13.728  16.551   9.151  1.00  3.560          O  
ATOM   3815  H   SER A 238      17.038  18.057  10.554  1.00  2.320          H  
ATOM   3816  HA  SER A 238      14.633  19.037   9.495  1.00  3.350          H  
ATOM   3817 1HB  SER A 238      15.704  16.954   8.789  1.00  4.270          H  
ATOM   3818 2HB  SER A 238      15.356  16.220  10.345  1.00  4.270          H  
ATOM   3819  HG  SER A 238      13.858  15.696   8.746  1.00  4.270          H  
ATOM   3820  N   THR A 239      14.284  17.749  12.531  1.00  3.290          N  
ATOM   3821  CA  THR A 239      13.372  17.732  13.665  1.00  3.890          C  
ATOM   3822  C   THR A 239      13.052  19.153  14.130  1.00  3.890          C  
ATOM   3823  O   THR A 239      11.875  19.491  14.327  1.00  3.890          O  
ATOM   3824  CB  THR A 239      13.951  16.920  14.846  1.00  5.210          C  
ATOM   3825  OG1 THR A 239      14.148  15.555  14.441  1.00  5.210          O  
ATOM   3826  CG2 THR A 239      12.973  16.953  16.037  1.00  5.210          C  
ATOM   3827  H   THR A 239      15.191  17.273  12.587  1.00  3.950          H  
ATOM   3828  HA  THR A 239      12.442  17.262  13.349  1.00  4.670          H  
ATOM   3829  HB  THR A 239      14.914  17.345  15.146  1.00  6.250          H  
ATOM   3830  HG1 THR A 239      14.881  15.513  13.807  1.00  6.250          H  
ATOM   3831 1HG2 THR A 239      13.389  16.373  16.857  1.00  6.250          H  
ATOM   3832 2HG2 THR A 239      12.818  17.979  16.371  1.00  6.250          H  
ATOM   3833 3HG2 THR A 239      12.019  16.524  15.735  1.00  6.250          H  
ATOM   3834  N   ASP A 240      14.086  19.997  14.293  1.00  3.590          N  
ATOM   3835  CA  ASP A 240      13.847  21.362  14.746  1.00  3.890          C  
ATOM   3836  C   ASP A 240      13.003  22.136  13.753  1.00  3.890          C  
ATOM   3837  O   ASP A 240      12.142  22.914  14.160  1.00  3.890          O  
ATOM   3838  CB  ASP A 240      15.150  22.137  14.968  1.00  5.330          C  
ATOM   3839  CG  ASP A 240      15.950  21.738  16.226  1.00  5.330          C  
ATOM   3840  OD1 ASP A 240      15.437  21.050  17.074  1.00  5.330          O  
ATOM   3841  OD2 ASP A 240      17.066  22.189  16.334  1.00  5.330          O  
ATOM   3842  H   ASP A 240      15.045  19.669  14.123  1.00  4.310          H  
ATOM   3843  HA  ASP A 240      13.308  21.319  15.693  1.00  4.670          H  
ATOM   3844 1HB  ASP A 240      15.792  21.984  14.097  1.00  6.390          H  
ATOM   3845 2HB  ASP A 240      14.927  23.201  15.022  1.00  6.390          H  
ATOM   3846  N   TYR A 241      13.235  21.914  12.459  1.00  3.890          N  
ATOM   3847  CA  TYR A 241      12.499  22.579  11.402  1.00  3.890          C  
ATOM   3848  C   TYR A 241      11.032  22.221  11.461  1.00  3.890          C  
ATOM   3849  O   TYR A 241      10.179  23.104  11.430  1.00  3.890          O  
ATOM   3850  CB  TYR A 241      13.045  22.189  10.033  1.00  5.450          C  
ATOM   3851  CG  TYR A 241      14.359  22.833   9.584  1.00  5.450          C  
ATOM   3852  CD1 TYR A 241      15.205  23.511  10.467  1.00  5.450          C  
ATOM   3853  CD2 TYR A 241      14.702  22.743   8.248  1.00  5.450          C  
ATOM   3854  CE1 TYR A 241      16.367  24.082   9.998  1.00  5.450          C  
ATOM   3855  CE2 TYR A 241      15.857  23.321   7.788  1.00  5.450          C  
ATOM   3856  CZ  TYR A 241      16.690  23.988   8.656  1.00  5.450          C  
ATOM   3857  OH  TYR A 241      17.847  24.577   8.193  1.00  5.450          O  
ATOM   3858  H   TYR A 241      13.988  21.283  12.200  1.00  4.670          H  
ATOM   3859  HA  TYR A 241      12.588  23.654  11.533  1.00  4.670          H  
ATOM   3860 1HB  TYR A 241      13.180  21.112  10.003  1.00  6.540          H  
ATOM   3861 2HB  TYR A 241      12.310  22.418   9.319  1.00  6.540          H  
ATOM   3862  HD1 TYR A 241      14.967  23.599  11.520  1.00  6.540          H  
ATOM   3863  HD2 TYR A 241      14.048  22.218   7.554  1.00  6.540          H  
ATOM   3864  HE1 TYR A 241      17.025  24.612  10.686  1.00  6.540          H  
ATOM   3865  HE2 TYR A 241      16.111  23.254   6.733  1.00  6.540          H  
ATOM   3866  HH  TYR A 241      18.318  24.981   8.928  1.00  6.540          H  
ATOM   3867  N   TRP A 242      10.716  20.942  11.659  1.00  3.890          N  
ATOM   3868  CA  TRP A 242       9.316  20.564  11.741  1.00  3.890          C  
ATOM   3869  C   TRP A 242       8.641  21.256  12.914  1.00  3.890          C  
ATOM   3870  O   TRP A 242       7.492  21.718  12.797  1.00  3.890          O  
ATOM   3871  CB  TRP A 242       9.162  19.048  11.858  1.00  5.450          C  
ATOM   3872  CG  TRP A 242       9.309  18.338  10.553  1.00  5.450          C  
ATOM   3873  CD1 TRP A 242      10.303  17.488  10.164  1.00  5.450          C  
ATOM   3874  CD2 TRP A 242       8.401  18.422   9.438  1.00  5.450          C  
ATOM   3875  NE1 TRP A 242      10.072  17.048   8.891  1.00  5.450          N  
ATOM   3876  CE2 TRP A 242       8.916  17.611   8.432  1.00  5.450          C  
ATOM   3877  CE3 TRP A 242       7.205  19.115   9.217  1.00  5.450          C  
ATOM   3878  CZ2 TRP A 242       8.286  17.470   7.221  1.00  5.450          C  
ATOM   3879  CZ3 TRP A 242       6.575  18.977   7.996  1.00  5.450          C  
ATOM   3880  CH2 TRP A 242       7.102  18.176   7.022  1.00  5.450          C  
ATOM   3881  H   TRP A 242      11.456  20.229  11.665  1.00  4.670          H  
ATOM   3882  HA  TRP A 242       8.828  20.889  10.829  1.00  4.670          H  
ATOM   3883 1HB  TRP A 242       9.930  18.666  12.537  1.00  6.540          H  
ATOM   3884 2HB  TRP A 242       8.193  18.806  12.283  1.00  6.540          H  
ATOM   3885  HD1 TRP A 242      11.157  17.199  10.774  1.00  6.540          H  
ATOM   3886  HE1 TRP A 242      10.662  16.411   8.373  1.00  6.540          H  
ATOM   3887  HE3 TRP A 242       6.780  19.755   9.991  1.00  6.540          H  
ATOM   3888  HZ2 TRP A 242       8.690  16.832   6.440  1.00  6.540          H  
ATOM   3889  HZ3 TRP A 242       5.646  19.522   7.829  1.00  6.540          H  
ATOM   3890  HH2 TRP A 242       6.578  18.087   6.072  1.00  6.540          H  
ATOM   3891  N   GLN A 243       9.348  21.337  14.048  1.00  3.890          N  
ATOM   3892  CA  GLN A 243       8.801  22.000  15.219  1.00  3.890          C  
ATOM   3893  C   GLN A 243       8.628  23.496  14.952  1.00  3.890          C  
ATOM   3894  O   GLN A 243       7.591  24.072  15.287  1.00  3.890          O  
ATOM   3895  CB  GLN A 243       9.730  21.789  16.412  1.00  5.450          C  
ATOM   3896  CG  GLN A 243       9.787  20.354  16.912  1.00  5.450          C  
ATOM   3897  CD  GLN A 243      10.847  20.172  17.968  1.00  5.450          C  
ATOM   3898  OE1 GLN A 243      11.602  21.108  18.243  1.00  5.450          O  
ATOM   3899  NE2 GLN A 243      10.919  18.984  18.559  1.00  5.450          N  
ATOM   3900  H   GLN A 243      10.273  20.887  14.094  1.00  4.670          H  
ATOM   3901  HA  GLN A 243       7.825  21.573  15.441  1.00  4.670          H  
ATOM   3902 1HB  GLN A 243      10.739  22.088  16.137  1.00  6.540          H  
ATOM   3903 2HB  GLN A 243       9.415  22.425  17.234  1.00  6.540          H  
ATOM   3904 1HG  GLN A 243       8.822  20.091  17.341  1.00  6.540          H  
ATOM   3905 2HG  GLN A 243      10.016  19.693  16.078  1.00  6.540          H  
ATOM   3906 1HE2 GLN A 243      11.614  18.819  19.261  1.00  6.540          H  
ATOM   3907 2HE2 GLN A 243      10.285  18.254  18.302  1.00  6.540          H  
ATOM   3908  N   ASN A 244       9.614  24.117  14.296  1.00  3.890          N  
ATOM   3909  CA  ASN A 244       9.570  25.543  14.010  1.00  3.890          C  
ATOM   3910  C   ASN A 244       8.452  25.890  13.046  1.00  3.890          C  
ATOM   3911  O   ASN A 244       7.778  26.908  13.222  1.00  3.890          O  
ATOM   3912  CB  ASN A 244      10.893  26.000  13.436  1.00  5.450          C  
ATOM   3913  CG  ASN A 244      11.993  26.034  14.454  1.00  5.450          C  
ATOM   3914  OD1 ASN A 244      11.758  26.109  15.667  1.00  5.450          O  
ATOM   3915  ND2 ASN A 244      13.209  25.978  13.980  1.00  5.450          N  
ATOM   3916  H   ASN A 244      10.460  23.594  14.064  1.00  4.670          H  
ATOM   3917  HA  ASN A 244       9.382  26.077  14.939  1.00  4.670          H  
ATOM   3918 1HB  ASN A 244      11.182  25.327  12.632  1.00  6.540          H  
ATOM   3919 2HB  ASN A 244      10.779  26.992  13.004  1.00  6.540          H  
ATOM   3920 1HD2 ASN A 244      13.988  25.995  14.606  1.00  6.540          H  
ATOM   3921 2HD2 ASN A 244      13.361  25.920  12.996  1.00  6.540          H  
ATOM   3922  N   TRP A 245       8.229  25.033  12.049  1.00  3.890          N  
ATOM   3923  CA  TRP A 245       7.180  25.242  11.068  1.00  3.890          C  
ATOM   3924  C   TRP A 245       5.833  25.116  11.745  1.00  3.890          C  
ATOM   3925  O   TRP A 245       4.919  25.886  11.450  1.00  3.890          O  
ATOM   3926  CB  TRP A 245       7.305  24.233   9.933  1.00  5.450          C  
ATOM   3927  CG  TRP A 245       8.546  24.417   9.126  1.00  5.450          C  
ATOM   3928  CD1 TRP A 245       9.285  25.556   8.977  1.00  5.450          C  
ATOM   3929  CD2 TRP A 245       9.232  23.403   8.380  1.00  5.450          C  
ATOM   3930  NE1 TRP A 245      10.364  25.310   8.192  1.00  5.450          N  
ATOM   3931  CE2 TRP A 245      10.352  24.000   7.824  1.00  5.450          C  
ATOM   3932  CE3 TRP A 245       8.996  22.056   8.152  1.00  5.450          C  
ATOM   3933  CZ2 TRP A 245      11.229  23.302   7.065  1.00  5.450          C  
ATOM   3934  CZ3 TRP A 245       9.888  21.342   7.383  1.00  5.450          C  
ATOM   3935  CH2 TRP A 245      10.981  21.950   6.852  1.00  5.450          C  
ATOM   3936  H   TRP A 245       8.855  24.232  11.944  1.00  4.670          H  
ATOM   3937  HA  TRP A 245       7.261  26.247  10.668  1.00  4.670          H  
ATOM   3938 1HB  TRP A 245       7.319  23.226  10.353  1.00  6.540          H  
ATOM   3939 2HB  TRP A 245       6.445  24.311   9.274  1.00  6.540          H  
ATOM   3940  HD1 TRP A 245       9.061  26.521   9.418  1.00  6.540          H  
ATOM   3941  HE1 TRP A 245      11.068  25.986   7.931  1.00  6.540          H  
ATOM   3942  HE3 TRP A 245       8.130  21.580   8.575  1.00  6.540          H  
ATOM   3943  HZ2 TRP A 245      12.103  23.775   6.658  1.00  6.540          H  
ATOM   3944  HZ3 TRP A 245       9.696  20.284   7.219  1.00  6.540          H  
ATOM   3945  HH2 TRP A 245      11.678  21.371   6.257  1.00  6.540          H  
ATOM   3946  N   THR A 246       5.717  24.158  12.669  1.00  3.890          N  
ATOM   3947  CA  THR A 246       4.487  23.963  13.412  1.00  3.890          C  
ATOM   3948  C   THR A 246       4.200  25.201  14.267  1.00  3.890          C  
ATOM   3949  O   THR A 246       3.103  25.763  14.224  1.00  3.890          O  
ATOM   3950  CB  THR A 246       4.590  22.710  14.315  1.00  5.450          C  
ATOM   3951  OG1 THR A 246       4.816  21.543  13.500  1.00  5.450          O  
ATOM   3952  CG2 THR A 246       3.300  22.524  15.106  1.00  5.450          C  
ATOM   3953  H   THR A 246       6.490  23.508  12.824  1.00  4.670          H  
ATOM   3954  HA  THR A 246       3.668  23.827  12.707  1.00  4.670          H  
ATOM   3955  HB  THR A 246       5.419  22.824  15.007  1.00  6.540          H  
ATOM   3956  HG1 THR A 246       5.732  21.572  13.134  1.00  6.540          H  
ATOM   3957 1HG2 THR A 246       3.391  21.638  15.730  1.00  6.540          H  
ATOM   3958 2HG2 THR A 246       3.118  23.391  15.740  1.00  6.540          H  
ATOM   3959 3HG2 THR A 246       2.468  22.400  14.415  1.00  6.540          H  
ATOM   3960  N   PHE A 247       5.210  25.678  15.007  1.00  3.890          N  
ATOM   3961  CA  PHE A 247       5.058  26.855  15.859  1.00  3.890          C  
ATOM   3962  C   PHE A 247       4.718  28.076  15.020  1.00  3.890          C  
ATOM   3963  O   PHE A 247       3.860  28.891  15.382  1.00  3.890          O  
ATOM   3964  CB  PHE A 247       6.339  27.137  16.648  1.00  5.450          C  
ATOM   3965  CG  PHE A 247       6.584  26.235  17.843  1.00  5.450          C  
ATOM   3966  CD1 PHE A 247       7.758  25.493  17.946  1.00  5.450          C  
ATOM   3967  CD2 PHE A 247       5.646  26.124  18.865  1.00  5.450          C  
ATOM   3968  CE1 PHE A 247       7.986  24.674  19.026  1.00  5.450          C  
ATOM   3969  CE2 PHE A 247       5.876  25.303  19.948  1.00  5.450          C  
ATOM   3970  CZ  PHE A 247       7.048  24.578  20.027  1.00  5.450          C  
ATOM   3971  H   PHE A 247       6.099  25.172  15.014  1.00  4.670          H  
ATOM   3972  HA  PHE A 247       4.237  26.676  16.549  1.00  4.670          H  
ATOM   3973 1HB  PHE A 247       7.185  27.022  15.972  1.00  6.540          H  
ATOM   3974 2HB  PHE A 247       6.345  28.157  16.973  1.00  6.540          H  
ATOM   3975  HD1 PHE A 247       8.507  25.564  17.158  1.00  6.540          H  
ATOM   3976  HD2 PHE A 247       4.718  26.694  18.811  1.00  6.540          H  
ATOM   3977  HE1 PHE A 247       8.914  24.102  19.087  1.00  6.540          H  
ATOM   3978  HE2 PHE A 247       5.133  25.224  20.742  1.00  6.540          H  
ATOM   3979  HZ  PHE A 247       7.228  23.929  20.883  1.00  6.540          H  
ATOM   3980  N   GLY A 248       5.361  28.161  13.861  1.00  3.890          N  
ATOM   3981  CA  GLY A 248       5.229  29.224  12.889  1.00  3.890          C  
ATOM   3982  C   GLY A 248       3.829  29.336  12.303  1.00  3.890          C  
ATOM   3983  O   GLY A 248       3.525  30.319  11.632  1.00  3.890          O  
ATOM   3984  H   GLY A 248       6.059  27.451  13.637  1.00  4.670          H  
ATOM   3985 1HA  GLY A 248       5.514  30.168  13.347  1.00  4.670          H  
ATOM   3986 2HA  GLY A 248       5.939  29.035  12.083  1.00  4.670          H  
ATOM   3987  N   GLY A 249       2.966  28.340  12.542  1.00  3.890          N  
ATOM   3988  CA  GLY A 249       1.609  28.369  12.044  1.00  3.890          C  
ATOM   3989  C   GLY A 249       0.718  29.249  12.915  1.00  3.890          C  
ATOM   3990  O   GLY A 249      -0.431  29.529  12.553  1.00  3.890          O  
ATOM   3991  H   GLY A 249       3.242  27.531  13.106  1.00  4.670          H  
ATOM   3992 1HA  GLY A 249       1.605  28.734  11.018  1.00  4.670          H  
ATOM   3993 2HA  GLY A 249       1.216  27.352  12.028  1.00  4.670          H  
ATOM   3994  N   GLY A 250       1.255  29.744  14.044  1.00  3.890          N  
ATOM   3995  CA  GLY A 250       0.537  30.604  14.989  1.00  3.890          C  
ATOM   3996  C   GLY A 250       0.440  32.032  14.457  1.00  3.890          C  
ATOM   3997  O   GLY A 250       0.977  32.975  15.038  1.00  3.890          O  
ATOM   3998  H   GLY A 250       2.214  29.477  14.289  1.00  4.670          H  
ATOM   3999 1HA  GLY A 250      -0.462  30.204  15.165  1.00  4.670          H  
ATOM   4000 2HA  GLY A 250       1.062  30.601  15.944  1.00  4.670          H  
ATOM   4001  N   ILE A 251      -0.233  32.150  13.325  1.00  3.890          N  
ATOM   4002  CA  ILE A 251      -0.429  33.363  12.557  1.00  3.890          C  
ATOM   4003  C   ILE A 251      -1.759  34.051  12.785  1.00  3.890          C  
ATOM   4004  O   ILE A 251      -1.828  35.279  12.921  1.00  3.890          O  
ATOM   4005  CB  ILE A 251      -0.266  33.036  11.061  1.00  5.450          C  
ATOM   4006  CG1 ILE A 251       1.192  32.627  10.794  1.00  5.450          C  
ATOM   4007  CG2 ILE A 251      -0.729  34.164  10.204  1.00  5.450          C  
ATOM   4008  CD1 ILE A 251       1.462  32.047   9.415  1.00  5.450          C  
ATOM   4009  H   ILE A 251      -0.621  31.277  12.970  1.00  4.670          H  
ATOM   4010  HA  ILE A 251       0.359  34.061  12.836  1.00  4.670          H  
ATOM   4011  HB  ILE A 251      -0.869  32.159  10.828  1.00  6.540          H  
ATOM   4012 1HG1 ILE A 251       1.824  33.501  10.928  1.00  6.540          H  
ATOM   4013 2HG1 ILE A 251       1.483  31.880  11.529  1.00  6.540          H  
ATOM   4014 1HG2 ILE A 251      -0.623  33.895   9.173  1.00  6.540          H  
ATOM   4015 2HG2 ILE A 251      -1.757  34.373  10.387  1.00  6.540          H  
ATOM   4016 3HG2 ILE A 251      -0.143  35.050  10.416  1.00  6.540          H  
ATOM   4017 1HD1 ILE A 251       2.520  31.787   9.348  1.00  6.540          H  
ATOM   4018 2HD1 ILE A 251       0.867  31.146   9.279  1.00  6.540          H  
ATOM   4019 3HD1 ILE A 251       1.228  32.765   8.637  1.00  6.540          H  
ATOM   4020  N   VAL A 252      -2.831  33.282  12.717  1.00  3.890          N  
ATOM   4021  CA  VAL A 252      -4.138  33.893  12.748  1.00  3.890          C  
ATOM   4022  C   VAL A 252      -4.479  34.261  14.155  1.00  3.890          C  
ATOM   4023  O   VAL A 252      -4.490  33.410  15.045  1.00  3.890          O  
ATOM   4024  CB  VAL A 252      -5.175  32.953  12.124  1.00  5.450          C  
ATOM   4025  CG1 VAL A 252      -6.575  33.555  12.221  1.00  5.450          C  
ATOM   4026  CG2 VAL A 252      -4.782  32.727  10.670  1.00  5.450          C  
ATOM   4027  H   VAL A 252      -2.724  32.281  12.667  1.00  4.670          H  
ATOM   4028  HA  VAL A 252      -4.116  34.808  12.160  1.00  4.670          H  
ATOM   4029  HB  VAL A 252      -5.182  32.005  12.659  1.00  6.540          H  
ATOM   4030 1HG1 VAL A 252      -7.292  32.875  11.766  1.00  6.540          H  
ATOM   4031 2HG1 VAL A 252      -6.841  33.705  13.260  1.00  6.540          H  
ATOM   4032 3HG1 VAL A 252      -6.597  34.514  11.696  1.00  6.540          H  
ATOM   4033 1HG2 VAL A 252      -5.499  32.054  10.200  1.00  6.540          H  
ATOM   4034 2HG2 VAL A 252      -4.781  33.682  10.143  1.00  6.540          H  
ATOM   4035 3HG2 VAL A 252      -3.790  32.287  10.617  1.00  6.540          H  
ATOM   4036  N   ASN A 253      -4.748  35.554  14.329  1.00  3.890          N  
ATOM   4037  CA  ASN A 253      -5.010  36.161  15.618  1.00  3.890          C  
ATOM   4038  C   ASN A 253      -3.802  35.960  16.534  1.00  3.890          C  
ATOM   4039  O   ASN A 253      -3.937  35.847  17.752  1.00  3.890          O  
ATOM   4040  CB  ASN A 253      -6.264  35.578  16.249  1.00  5.450          C  
ATOM   4041  CG  ASN A 253      -7.490  35.786  15.408  1.00  5.450          C  
ATOM   4042  OD1 ASN A 253      -7.677  36.834  14.779  1.00  5.450          O  
ATOM   4043  ND2 ASN A 253      -8.343  34.791  15.379  1.00  5.450          N  
ATOM   4044  H   ASN A 253      -4.723  36.165  13.494  1.00  4.670          H  
ATOM   4045  HA  ASN A 253      -5.145  37.235  15.477  1.00  4.670          H  
ATOM   4046 1HB  ASN A 253      -6.143  34.517  16.444  1.00  6.540          H  
ATOM   4047 2HB  ASN A 253      -6.426  36.056  17.211  1.00  6.540          H  
ATOM   4048 1HD2 ASN A 253      -9.180  34.863  14.836  1.00  6.540          H  
ATOM   4049 2HD2 ASN A 253      -8.155  33.956  15.900  1.00  6.540          H  
ATOM   4050  N   ALA A 254      -2.589  35.973  15.957  1.00  3.890          N  
ATOM   4051  CA  ALA A 254      -1.360  35.817  16.730  1.00  3.890          C  
ATOM   4052  C   ALA A 254      -1.228  36.911  17.764  1.00  3.890          C  
ATOM   4053  O   ALA A 254      -0.701  36.713  18.859  1.00  3.890          O  
ATOM   4054  CB  ALA A 254      -0.164  35.851  15.817  1.00  5.450          C  
ATOM   4055  H   ALA A 254      -2.501  36.053  14.939  1.00  4.670          H  
ATOM   4056  HA  ALA A 254      -1.398  34.853  17.241  1.00  4.670          H  
ATOM   4057 1HB  ALA A 254       0.749  35.709  16.393  1.00  6.540          H  
ATOM   4058 2HB  ALA A 254      -0.256  35.065  15.093  1.00  6.540          H  
ATOM   4059 3HB  ALA A 254      -0.129  36.801  15.305  1.00  6.540          H  
ATOM   4060  N   VAL A 255      -1.732  38.077  17.408  1.00  3.890          N  
ATOM   4061  CA  VAL A 255      -1.699  39.263  18.234  1.00  3.890          C  
ATOM   4062  C   VAL A 255      -2.483  39.144  19.528  1.00  3.890          C  
ATOM   4063  O   VAL A 255      -2.307  39.958  20.430  1.00  3.890          O  
ATOM   4064  CB  VAL A 255      -2.215  40.460  17.439  1.00  5.450          C  
ATOM   4065  CG1 VAL A 255      -1.324  40.666  16.313  1.00  5.450          C  
ATOM   4066  CG2 VAL A 255      -3.650  40.222  16.945  1.00  5.450          C  
ATOM   4067  H   VAL A 255      -2.122  38.140  16.481  1.00  4.670          H  
ATOM   4068  HA  VAL A 255      -0.659  39.448  18.480  1.00  4.670          H  
ATOM   4069  HB  VAL A 255      -2.185  41.351  18.064  1.00  6.540          H  
ATOM   4070 1HG1 VAL A 255      -1.658  41.516  15.754  1.00  6.540          H  
ATOM   4071 2HG1 VAL A 255      -0.330  40.843  16.712  1.00  6.540          H  
ATOM   4072 3HG1 VAL A 255      -1.309  39.798  15.665  1.00  6.540          H  
ATOM   4073 1HG2 VAL A 255      -3.978  41.091  16.377  1.00  6.540          H  
ATOM   4074 2HG2 VAL A 255      -3.694  39.346  16.306  1.00  6.540          H  
ATOM   4075 3HG2 VAL A 255      -4.316  40.082  17.789  1.00  6.540          H  
ATOM   4076  N   ASN A 256      -3.382  38.165  19.610  1.00  3.890          N  
ATOM   4077  CA  ASN A 256      -4.180  37.987  20.802  1.00  3.890          C  
ATOM   4078  C   ASN A 256      -3.596  36.919  21.730  1.00  3.890          C  
ATOM   4079  O   ASN A 256      -4.227  36.540  22.722  1.00  3.890          O  
ATOM   4080  CB  ASN A 256      -5.603  37.668  20.403  1.00  5.450          C  
ATOM   4081  CG  ASN A 256      -6.273  38.851  19.730  1.00  5.450          C  
ATOM   4082  OD1 ASN A 256      -6.075  40.011  20.111  1.00  5.450          O  
ATOM   4083  ND2 ASN A 256      -7.063  38.573  18.726  1.00  5.450          N  
ATOM   4084  H   ASN A 256      -3.489  37.493  18.847  1.00  4.670          H  
ATOM   4085  HA  ASN A 256      -4.181  38.924  21.359  1.00  4.670          H  
ATOM   4086 1HB  ASN A 256      -5.599  36.823  19.711  1.00  6.540          H  
ATOM   4087 2HB  ASN A 256      -6.179  37.378  21.279  1.00  6.540          H  
ATOM   4088 1HD2 ASN A 256      -7.533  39.311  18.239  1.00  6.540          H  
ATOM   4089 2HD2 ASN A 256      -7.203  37.625  18.447  1.00  6.540          H  
ATOM   4090  N   GLY A 257      -2.395  36.430  21.411  1.00  3.890          N  
ATOM   4091  CA  GLY A 257      -1.725  35.439  22.237  1.00  3.890          C  
ATOM   4092  C   GLY A 257      -0.807  36.144  23.229  1.00  3.890          C  
ATOM   4093  O   GLY A 257      -0.976  37.332  23.514  1.00  3.890          O  
ATOM   4094  H   GLY A 257      -1.913  36.750  20.566  1.00  4.670          H  
ATOM   4095 1HA  GLY A 257      -2.460  34.835  22.768  1.00  4.670          H  
ATOM   4096 2HA  GLY A 257      -1.143  34.772  21.603  1.00  4.670          H  
ATOM   4097  N   SER A 258       0.139  35.408  23.807  1.00  3.890          N  
ATOM   4098  CA  SER A 258       1.034  36.013  24.785  1.00  3.890          C  
ATOM   4099  C   SER A 258       1.895  37.096  24.136  1.00  3.890          C  
ATOM   4100  O   SER A 258       2.479  36.893  23.063  1.00  3.890          O  
ATOM   4101  CB  SER A 258       1.910  34.945  25.410  1.00  5.450          C  
ATOM   4102  OG  SER A 258       1.146  34.020  26.136  1.00  5.450          O  
ATOM   4103  H   SER A 258       0.244  34.433  23.573  1.00  4.670          H  
ATOM   4104  HA  SER A 258       0.430  36.475  25.567  1.00  4.670          H  
ATOM   4105 1HB  SER A 258       2.442  34.427  24.629  1.00  6.540          H  
ATOM   4106 2HB  SER A 258       2.648  35.408  26.062  1.00  6.540          H  
ATOM   4107  HG  SER A 258       1.772  33.385  26.497  1.00  6.540          H  
ATOM   4108  N   GLY A 259       2.037  38.228  24.806  1.00  3.890          N  
ATOM   4109  CA  GLY A 259       2.835  39.298  24.237  1.00  3.890          C  
ATOM   4110  C   GLY A 259       2.457  40.650  24.838  1.00  3.890          C  
ATOM   4111  O   GLY A 259       1.803  40.699  25.880  1.00  3.890          O  
ATOM   4112  H   GLY A 259       1.553  38.361  25.684  1.00  4.670          H  
ATOM   4113 1HA  GLY A 259       3.877  39.088  24.416  1.00  4.670          H  
ATOM   4114 2HA  GLY A 259       2.679  39.307  23.161  1.00  4.670          H  
ATOM   4115  N   GLY A 260       2.863  41.759  24.193  1.00  3.890          N  
ATOM   4116  CA  GLY A 260       3.674  41.781  22.964  1.00  3.890          C  
ATOM   4117  C   GLY A 260       5.086  41.205  23.120  1.00  3.890          C  
ATOM   4118  O   GLY A 260       5.590  40.540  22.212  1.00  3.890          O  
ATOM   4119  H   GLY A 260       2.584  42.650  24.579  1.00  4.670          H  
ATOM   4120 1HA  GLY A 260       3.152  41.249  22.177  1.00  4.670          H  
ATOM   4121 2HA  GLY A 260       3.746  42.809  22.610  1.00  4.670          H  
ATOM   4122  N   ASN A 261       5.690  41.370  24.309  1.00  3.890          N  
ATOM   4123  CA  ASN A 261       7.071  40.927  24.523  1.00  3.890          C  
ATOM   4124  C   ASN A 261       7.305  39.465  24.176  1.00  3.890          C  
ATOM   4125  O   ASN A 261       8.243  39.149  23.446  1.00  3.890          O  
ATOM   4126  CB  ASN A 261       7.479  41.098  25.978  1.00  5.450          C  
ATOM   4127  CG  ASN A 261       7.710  42.513  26.448  1.00  5.450          C  
ATOM   4128  OD1 ASN A 261       7.870  43.485  25.701  1.00  5.450          O  
ATOM   4129  ND2 ASN A 261       7.729  42.649  27.746  1.00  5.450          N  
ATOM   4130  H   ASN A 261       5.212  41.886  25.038  1.00  4.670          H  
ATOM   4131  HA  ASN A 261       7.726  41.521  23.883  1.00  4.670          H  
ATOM   4132 1HB  ASN A 261       6.713  40.653  26.611  1.00  6.540          H  
ATOM   4133 2HB  ASN A 261       8.397  40.534  26.148  1.00  6.540          H  
ATOM   4134 1HD2 ASN A 261       7.876  43.552  28.152  1.00  6.540          H  
ATOM   4135 2HD2 ASN A 261       7.599  41.853  28.339  1.00  6.540          H  
ATOM   4136  N   TYR A 262       6.448  38.564  24.673  1.00  3.890          N  
ATOM   4137  CA  TYR A 262       6.642  37.144  24.405  1.00  3.890          C  
ATOM   4138  C   TYR A 262       6.666  36.841  22.929  1.00  3.890          C  
ATOM   4139  O   TYR A 262       7.664  36.337  22.424  1.00  3.890          O  
ATOM   4140  CB  TYR A 262       5.552  36.289  25.031  1.00  5.450          C  
ATOM   4141  CG  TYR A 262       5.704  34.813  24.681  1.00  5.450          C  
ATOM   4142  CD1 TYR A 262       6.550  34.014  25.422  1.00  5.450          C  
ATOM   4143  CD2 TYR A 262       5.014  34.265  23.598  1.00  5.450          C  
ATOM   4144  CE1 TYR A 262       6.694  32.683  25.103  1.00  5.450          C  
ATOM   4145  CE2 TYR A 262       5.164  32.940  23.279  1.00  5.450          C  
ATOM   4146  CZ  TYR A 262       5.996  32.147  24.034  1.00  5.450          C  
ATOM   4147  OH  TYR A 262       6.148  30.815  23.732  1.00  5.450          O  
ATOM   4148  H   TYR A 262       5.698  38.879  25.266  1.00  4.670          H  
ATOM   4149  HA  TYR A 262       7.605  36.846  24.819  1.00  4.670          H  
ATOM   4150 1HB  TYR A 262       5.571  36.394  26.115  1.00  6.540          H  
ATOM   4151 2HB  TYR A 262       4.593  36.620  24.686  1.00  6.540          H  
ATOM   4152  HD1 TYR A 262       7.101  34.435  26.262  1.00  6.540          H  
ATOM   4153  HD2 TYR A 262       4.348  34.890  23.001  1.00  6.540          H  
ATOM   4154  HE1 TYR A 262       7.358  32.052  25.692  1.00  6.540          H  
ATOM   4155  HE2 TYR A 262       4.622  32.516  22.434  1.00  6.540          H  
ATOM   4156  HH  TYR A 262       5.686  30.617  22.909  1.00  6.540          H  
ATOM   4157  N   SER A 263       5.624  37.227  22.189  1.00  3.890          N  
ATOM   4158  CA  SER A 263       5.600  36.928  20.771  1.00  3.890          C  
ATOM   4159  C   SER A 263       6.833  37.448  20.048  1.00  3.890          C  
ATOM   4160  O   SER A 263       7.422  36.722  19.233  1.00  3.890          O  
ATOM   4161  CB  SER A 263       4.359  37.519  20.149  1.00  5.450          C  
ATOM   4162  OG  SER A 263       4.308  37.254  18.773  1.00  5.450          O  
ATOM   4163  H   SER A 263       4.786  37.624  22.613  1.00  4.670          H  
ATOM   4164  HA  SER A 263       5.563  35.844  20.656  1.00  4.670          H  
ATOM   4165 1HB  SER A 263       3.475  37.108  20.639  1.00  6.540          H  
ATOM   4166 2HB  SER A 263       4.361  38.592  20.323  1.00  6.540          H  
ATOM   4167  HG  SER A 263       3.452  37.574  18.477  1.00  6.540          H  
ATOM   4168  N   VAL A 264       7.254  38.687  20.348  1.00  3.890          N  
ATOM   4169  CA  VAL A 264       8.414  39.260  19.671  1.00  3.890          C  
ATOM   4170  C   VAL A 264       9.709  38.500  19.959  1.00  3.890          C  
ATOM   4171  O   VAL A 264      10.458  38.183  19.022  1.00  3.890          O  
ATOM   4172  CB  VAL A 264       8.606  40.747  20.088  1.00  5.450          C  
ATOM   4173  CG1 VAL A 264       9.937  41.302  19.563  1.00  5.450          C  
ATOM   4174  CG2 VAL A 264       7.455  41.602  19.532  1.00  5.450          C  
ATOM   4175  H   VAL A 264       6.734  39.242  21.040  1.00  4.670          H  
ATOM   4176  HA  VAL A 264       8.226  39.222  18.600  1.00  4.670          H  
ATOM   4177  HB  VAL A 264       8.616  40.808  21.182  1.00  6.540          H  
ATOM   4178 1HG1 VAL A 264      10.023  42.325  19.886  1.00  6.540          H  
ATOM   4179 2HG1 VAL A 264      10.784  40.740  19.958  1.00  6.540          H  
ATOM   4180 3HG1 VAL A 264       9.955  41.256  18.474  1.00  6.540          H  
ATOM   4181 1HG2 VAL A 264       7.583  42.639  19.844  1.00  6.540          H  
ATOM   4182 2HG2 VAL A 264       7.449  41.546  18.442  1.00  6.540          H  
ATOM   4183 3HG2 VAL A 264       6.516  41.224  19.923  1.00  6.540          H  
ATOM   4184  N   ASN A 265       9.972  38.225  21.241  1.00  3.890          N  
ATOM   4185  CA  ASN A 265      11.198  37.554  21.653  1.00  3.890          C  
ATOM   4186  C   ASN A 265      11.215  36.088  21.249  1.00  3.890          C  
ATOM   4187  O   ASN A 265      12.261  35.527  20.942  1.00  3.890          O  
ATOM   4188  CB  ASN A 265      11.355  37.688  23.149  1.00  5.450          C  
ATOM   4189  CG  ASN A 265      11.681  39.096  23.560  1.00  5.450          C  
ATOM   4190  OD1 ASN A 265      12.178  39.911  22.769  1.00  5.450          O  
ATOM   4191  ND2 ASN A 265      11.405  39.407  24.799  1.00  5.450          N  
ATOM   4192  H   ASN A 265       9.296  38.523  21.953  1.00  4.670          H  
ATOM   4193  HA  ASN A 265      12.040  38.037  21.156  1.00  4.670          H  
ATOM   4194 1HB  ASN A 265      10.423  37.384  23.634  1.00  6.540          H  
ATOM   4195 2HB  ASN A 265      12.142  37.021  23.495  1.00  6.540          H  
ATOM   4196 1HD2 ASN A 265      11.595  40.329  25.137  1.00  6.540          H  
ATOM   4197 2HD2 ASN A 265      11.000  38.725  25.407  1.00  6.540          H  
ATOM   4198  N   TRP A 266      10.052  35.466  21.282  1.00  3.890          N  
ATOM   4199  CA  TRP A 266       9.850  34.088  20.896  1.00  3.890          C  
ATOM   4200  C   TRP A 266      10.077  33.894  19.397  1.00  3.890          C  
ATOM   4201  O   TRP A 266      10.783  32.971  18.982  1.00  3.890          O  
ATOM   4202  CB  TRP A 266       8.451  33.672  21.343  1.00  5.450          C  
ATOM   4203  CG  TRP A 266       8.025  32.337  20.980  1.00  5.450          C  
ATOM   4204  CD1 TRP A 266       8.348  31.177  21.598  1.00  5.450          C  
ATOM   4205  CD2 TRP A 266       7.108  31.995  19.931  1.00  5.450          C  
ATOM   4206  NE1 TRP A 266       7.708  30.131  20.994  1.00  5.450          N  
ATOM   4207  CE2 TRP A 266       6.940  30.615  19.976  1.00  5.450          C  
ATOM   4208  CE3 TRP A 266       6.415  32.741  18.974  1.00  5.450          C  
ATOM   4209  CZ2 TRP A 266       6.111  29.956  19.106  1.00  5.450          C  
ATOM   4210  CZ3 TRP A 266       5.581  32.078  18.091  1.00  5.450          C  
ATOM   4211  CH2 TRP A 266       5.430  30.716  18.154  1.00  5.450          C  
ATOM   4212  H   TRP A 266       9.240  35.984  21.603  1.00  4.670          H  
ATOM   4213  HA  TRP A 266      10.572  33.475  21.432  1.00  4.670          H  
ATOM   4214 1HB  TRP A 266       8.380  33.767  22.425  1.00  6.540          H  
ATOM   4215 2HB  TRP A 266       7.734  34.363  20.921  1.00  6.540          H  
ATOM   4216  HD1 TRP A 266       9.015  31.091  22.454  1.00  6.540          H  
ATOM   4217  HE1 TRP A 266       7.783  29.157  21.264  1.00  6.540          H  
ATOM   4218  HE3 TRP A 266       6.528  33.825  18.920  1.00  6.540          H  
ATOM   4219  HZ2 TRP A 266       5.982  28.885  19.153  1.00  6.540          H  
ATOM   4220  HZ3 TRP A 266       5.045  32.670  17.346  1.00  6.540          H  
ATOM   4221  HH2 TRP A 266       4.760  30.221  17.444  1.00  6.540          H  
ATOM   4222  N   SER A 267       9.469  34.770  18.588  1.00  3.890          N  
ATOM   4223  CA  SER A 267       9.545  34.702  17.137  1.00  3.890          C  
ATOM   4224  C   SER A 267      10.935  34.987  16.566  1.00  3.890          C  
ATOM   4225  O   SER A 267      11.388  34.276  15.665  1.00  3.890          O  
ATOM   4226  CB  SER A 267       8.585  35.715  16.542  1.00  5.450          C  
ATOM   4227  OG  SER A 267       7.259  35.405  16.859  1.00  5.450          O  
ATOM   4228  H   SER A 267       8.881  35.499  18.984  1.00  4.670          H  
ATOM   4229  HA  SER A 267       9.245  33.700  16.833  1.00  4.670          H  
ATOM   4230 1HB  SER A 267       8.829  36.712  16.916  1.00  6.540          H  
ATOM   4231 2HB  SER A 267       8.711  35.733  15.460  1.00  6.540          H  
ATOM   4232  HG  SER A 267       7.135  35.731  17.777  1.00  6.540          H  
ATOM   4233  N   ASN A 268      11.627  36.015  17.082  1.00  3.890          N  
ATOM   4234  CA  ASN A 268      12.941  36.382  16.557  1.00  3.890          C  
ATOM   4235  C   ASN A 268      12.938  36.478  15.028  1.00  3.890          C  
ATOM   4236  O   ASN A 268      12.130  37.209  14.451  1.00  3.890          O  
ATOM   4237  CB  ASN A 268      13.994  35.405  17.052  1.00  5.450          C  
ATOM   4238  CG  ASN A 268      14.190  35.446  18.517  1.00  5.450          C  
ATOM   4239  OD1 ASN A 268      14.392  36.535  19.080  1.00  5.450          O  
ATOM   4240  ND2 ASN A 268      14.148  34.302  19.153  1.00  5.450          N  
ATOM   4241  H   ASN A 268      11.219  36.592  17.826  1.00  4.670          H  
ATOM   4242  HA  ASN A 268      13.193  37.373  16.938  1.00  4.670          H  
ATOM   4243 1HB  ASN A 268      13.716  34.389  16.771  1.00  6.540          H  
ATOM   4244 2HB  ASN A 268      14.934  35.623  16.595  1.00  6.540          H  
ATOM   4245 1HD2 ASN A 268      14.272  34.274  20.151  1.00  6.540          H  
ATOM   4246 2HD2 ASN A 268      13.967  33.455  18.653  1.00  6.540          H  
ATOM   4247  N   THR A 269      13.858  35.757  14.381  1.00  3.890          N  
ATOM   4248  CA  THR A 269      13.983  35.730  12.934  1.00  3.890          C  
ATOM   4249  C   THR A 269      14.904  34.622  12.464  1.00  3.890          C  
ATOM   4250  O   THR A 269      15.875  34.244  13.130  1.00  3.890          O  
ATOM   4251  CB  THR A 269      14.438  37.068  12.338  1.00  5.450          C  
ATOM   4252  OG1 THR A 269      14.547  36.909  10.924  1.00  5.450          O  
ATOM   4253  CG2 THR A 269      15.744  37.503  12.896  1.00  5.450          C  
ATOM   4254  H   THR A 269      14.473  35.161  14.907  1.00  4.670          H  
ATOM   4255  HA  THR A 269      12.995  35.525  12.521  1.00  4.670          H  
ATOM   4256  HB  THR A 269      13.687  37.826  12.546  1.00  6.540          H  
ATOM   4257  HG1 THR A 269      14.483  37.780  10.510  1.00  6.540          H  
ATOM   4258 1HG2 THR A 269      16.033  38.450  12.450  1.00  6.540          H  
ATOM   4259 2HG2 THR A 269      15.638  37.623  13.963  1.00  6.540          H  
ATOM   4260 3HG2 THR A 269      16.506  36.765  12.690  1.00  6.540          H  
ATOM   4261  N   GLY A 270      14.660  34.152  11.255  1.00  3.890          N  
ATOM   4262  CA  GLY A 270      15.509  33.147  10.629  1.00  3.890          C  
ATOM   4263  C   GLY A 270      16.850  33.735  10.215  1.00  3.890          C  
ATOM   4264  O   GLY A 270      17.806  33.011   9.944  1.00  3.890          O  
ATOM   4265  H   GLY A 270      13.849  34.511  10.764  1.00  4.670          H  
ATOM   4266 1HA  GLY A 270      15.670  32.327  11.327  1.00  4.670          H  
ATOM   4267 2HA  GLY A 270      15.007  32.724   9.765  1.00  4.670          H  
ATOM   4268  N   ASN A 271      16.969  35.054  10.260  1.00  3.890          N  
ATOM   4269  CA  ASN A 271      18.221  35.691   9.909  1.00  3.890          C  
ATOM   4270  C   ASN A 271      19.248  35.532  11.023  1.00  3.890          C  
ATOM   4271  O   ASN A 271      20.432  35.794  10.823  1.00  3.890          O  
ATOM   4272  CB  ASN A 271      18.030  37.160   9.609  1.00  5.450          C  
ATOM   4273  CG  ASN A 271      17.355  37.420   8.317  1.00  5.450          C  
ATOM   4274  OD1 ASN A 271      17.366  36.601   7.390  1.00  5.450          O  
ATOM   4275  ND2 ASN A 271      16.764  38.580   8.218  1.00  5.450          N  
ATOM   4276  H   ASN A 271      16.154  35.616  10.509  1.00  4.670          H  
ATOM   4277  HA  ASN A 271      18.624  35.201   9.022  1.00  4.670          H  
ATOM   4278 1HB  ASN A 271      17.441  37.613  10.404  1.00  6.540          H  
ATOM   4279 2HB  ASN A 271      18.999  37.656   9.604  1.00  6.540          H  
ATOM   4280 1HD2 ASN A 271      16.297  38.833   7.373  1.00  6.540          H  
ATOM   4281 2HD2 ASN A 271      16.787  39.221   8.985  1.00  6.540          H  
ATOM   4282  N   PHE A 272      18.838  35.024  12.189  1.00  3.890          N  
ATOM   4283  CA  PHE A 272      19.787  34.888  13.276  1.00  3.890          C  
ATOM   4284  C   PHE A 272      20.578  33.595  13.142  1.00  3.890          C  
ATOM   4285  O   PHE A 272      21.443  33.306  13.967  1.00  3.890          O  
ATOM   4286  CB  PHE A 272      19.090  34.934  14.641  1.00  5.450          C  
ATOM   4287  CG  PHE A 272      18.505  36.298  15.078  1.00  5.450          C  
ATOM   4288  CD1 PHE A 272      18.845  37.519  14.465  1.00  5.450          C  
ATOM   4289  CD2 PHE A 272      17.627  36.342  16.153  1.00  5.450          C  
ATOM   4290  CE1 PHE A 272      18.303  38.710  14.922  1.00  5.450          C  
ATOM   4291  CE2 PHE A 272      17.090  37.537  16.604  1.00  5.450          C  
ATOM   4292  CZ  PHE A 272      17.426  38.716  15.990  1.00  5.450          C  
ATOM   4293  H   PHE A 272      17.863  34.740  12.344  1.00  4.670          H  
ATOM   4294  HA  PHE A 272      20.508  35.699  13.221  1.00  4.670          H  
ATOM   4295 1HB  PHE A 272      18.266  34.215  14.626  1.00  6.540          H  
ATOM   4296 2HB  PHE A 272      19.787  34.605  15.408  1.00  6.540          H  
ATOM   4297  HD1 PHE A 272      19.528  37.547  13.625  1.00  6.540          H  
ATOM   4298  HD2 PHE A 272      17.362  35.409  16.651  1.00  6.540          H  
ATOM   4299  HE1 PHE A 272      18.572  39.647  14.435  1.00  6.540          H  
ATOM   4300  HE2 PHE A 272      16.400  37.543  17.453  1.00  6.540          H  
ATOM   4301  HZ  PHE A 272      17.003  39.654  16.348  1.00  6.540          H  
ATOM   4302  N   VAL A 273      20.298  32.824  12.087  1.00  3.890          N  
ATOM   4303  CA  VAL A 273      21.023  31.601  11.808  1.00  3.890          C  
ATOM   4304  C   VAL A 273      22.461  31.897  11.383  1.00  3.890          C  
ATOM   4305  O   VAL A 273      23.319  31.020  11.476  1.00  3.890          O  
ATOM   4306  CB  VAL A 273      20.316  30.779  10.697  1.00  5.450          C  
ATOM   4307  CG1 VAL A 273      20.535  31.412   9.301  1.00  5.450          C  
ATOM   4308  CG2 VAL A 273      20.830  29.330  10.707  1.00  5.450          C  
ATOM   4309  H   VAL A 273      19.542  33.095  11.449  1.00  4.670          H  
ATOM   4310  HA  VAL A 273      21.046  31.002  12.718  1.00  4.670          H  
ATOM   4311  HB  VAL A 273      19.242  30.796  10.893  1.00  6.540          H  
ATOM   4312 1HG1 VAL A 273      19.995  30.829   8.558  1.00  6.540          H  
ATOM   4313 2HG1 VAL A 273      20.160  32.433   9.296  1.00  6.540          H  
ATOM   4314 3HG1 VAL A 273      21.586  31.412   9.042  1.00  6.540          H  
ATOM   4315 1HG2 VAL A 273      20.304  28.761   9.944  1.00  6.540          H  
ATOM   4316 2HG2 VAL A 273      21.896  29.301  10.498  1.00  6.540          H  
ATOM   4317 3HG2 VAL A 273      20.642  28.887  11.684  1.00  6.540          H  
ATOM   4318  N   VAL A 274      22.700  33.091  10.821  1.00  3.890          N  
ATOM   4319  CA  VAL A 274      24.012  33.434  10.289  1.00  3.890          C  
ATOM   4320  C   VAL A 274      24.618  34.701  10.878  1.00  3.890          C  
ATOM   4321  O   VAL A 274      23.955  35.731  10.990  1.00  3.890          O  
ATOM   4322  CB  VAL A 274      23.909  33.546   8.744  1.00  5.450          C  
ATOM   4323  CG1 VAL A 274      22.832  34.571   8.341  1.00  5.450          C  
ATOM   4324  CG2 VAL A 274      25.270  33.945   8.148  1.00  5.450          C  
ATOM   4325  H   VAL A 274      21.954  33.796  10.807  1.00  4.670          H  
ATOM   4326  HA  VAL A 274      24.691  32.614  10.520  1.00  4.670          H  
ATOM   4327  HB  VAL A 274      23.611  32.586   8.351  1.00  6.540          H  
ATOM   4328 1HG1 VAL A 274      22.764  34.612   7.255  1.00  6.540          H  
ATOM   4329 2HG1 VAL A 274      21.865  34.280   8.748  1.00  6.540          H  
ATOM   4330 3HG1 VAL A 274      23.089  35.559   8.714  1.00  6.540          H  
ATOM   4331 1HG2 VAL A 274      25.190  33.991   7.066  1.00  6.540          H  
ATOM   4332 2HG2 VAL A 274      25.579  34.923   8.517  1.00  6.540          H  
ATOM   4333 3HG2 VAL A 274      26.026  33.214   8.422  1.00  6.540          H  
ATOM   4334  N   GLY A 275      25.892  34.621  11.252  1.00  3.890          N  
ATOM   4335  CA  GLY A 275      26.629  35.764  11.760  1.00  3.890          C  
ATOM   4336  C   GLY A 275      27.888  35.789  10.935  1.00  3.890          C  
ATOM   4337  O   GLY A 275      27.838  35.624   9.716  1.00  3.890          O  
ATOM   4338  H   GLY A 275      26.413  33.744  11.129  1.00  4.670          H  
ATOM   4339 1HA  GLY A 275      26.059  36.683  11.629  1.00  4.670          H  
ATOM   4340 2HA  GLY A 275      26.857  35.634  12.817  1.00  4.670          H  
ATOM   4341  N   LYS A 276      29.031  35.989  11.577  1.00  3.890          N  
ATOM   4342  CA  LYS A 276      30.253  35.872  10.807  1.00  3.890          C  
ATOM   4343  C   LYS A 276      30.414  34.367  10.567  1.00  3.890          C  
ATOM   4344  O   LYS A 276      30.758  33.909   9.467  1.00  3.890          O  
ATOM   4345  CB  LYS A 276      31.445  36.474  11.539  1.00  5.450          C  
ATOM   4346  CG  LYS A 276      31.406  37.990  11.648  1.00  5.450          C  
ATOM   4347  CD  LYS A 276      32.624  38.528  12.393  1.00  5.450          C  
ATOM   4348  CE  LYS A 276      32.585  40.055  12.496  1.00  5.450          C  
ATOM   4349  NZ  LYS A 276      33.749  40.596  13.258  1.00  5.450          N  
ATOM   4350  H   LYS A 276      29.042  36.181  12.568  1.00  4.670          H  
ATOM   4351  HA  LYS A 276      30.134  36.367   9.843  1.00  4.670          H  
ATOM   4352 1HB  LYS A 276      31.526  36.048  12.537  1.00  6.540          H  
ATOM   4353 2HB  LYS A 276      32.344  36.223  10.997  1.00  6.540          H  
ATOM   4354 1HG  LYS A 276      31.380  38.418  10.646  1.00  6.540          H  
ATOM   4355 2HG  LYS A 276      30.501  38.292  12.173  1.00  6.540          H  
ATOM   4356 1HD  LYS A 276      32.654  38.105  13.398  1.00  6.540          H  
ATOM   4357 2HD  LYS A 276      33.532  38.233  11.867  1.00  6.540          H  
ATOM   4358 1HE  LYS A 276      32.593  40.479  11.493  1.00  6.540          H  
ATOM   4359 2HE  LYS A 276      31.666  40.355  12.999  1.00  6.540          H  
ATOM   4360 1HZ  LYS A 276      33.684  41.605  13.301  1.00  6.540          H  
ATOM   4361 2HZ  LYS A 276      33.746  40.220  14.195  1.00  6.540          H  
ATOM   4362 3HZ  LYS A 276      34.608  40.336  12.794  1.00  6.540          H  
ATOM   4363  N   GLY A 277      30.122  33.590  11.619  1.00  3.890          N  
ATOM   4364  CA  GLY A 277      30.213  32.148  11.536  1.00  3.890          C  
ATOM   4365  C   GLY A 277      29.090  31.688  10.613  1.00  3.890          C  
ATOM   4366  O   GLY A 277      28.009  32.295  10.615  1.00  3.890          O  
ATOM   4367  H   GLY A 277      29.836  34.022  12.481  1.00  4.670          H  
ATOM   4368 1HA  GLY A 277      31.194  31.876  11.160  1.00  4.670          H  
ATOM   4369 2HA  GLY A 277      30.098  31.707  12.525  1.00  4.670          H  
ATOM   4370  N   TRP A 278      29.286  30.587   9.879  1.00  3.890          N  
ATOM   4371  CA  TRP A 278      30.433  29.687   9.925  1.00  3.890          C  
ATOM   4372  C   TRP A 278      31.636  30.008   9.035  1.00  3.890          C  
ATOM   4373  O   TRP A 278      32.521  29.160   8.905  1.00  3.890          O  
ATOM   4374  CB  TRP A 278      29.969  28.293   9.546  1.00  5.450          C  
ATOM   4375  CG  TRP A 278      29.036  27.735  10.507  1.00  5.450          C  
ATOM   4376  CD1 TRP A 278      27.723  27.490  10.313  1.00  5.450          C  
ATOM   4377  CD2 TRP A 278      29.327  27.339  11.861  1.00  5.450          C  
ATOM   4378  NE1 TRP A 278      27.172  26.969  11.443  1.00  5.450          N  
ATOM   4379  CE2 TRP A 278      28.141  26.868  12.404  1.00  5.450          C  
ATOM   4380  CE3 TRP A 278      30.491  27.343  12.644  1.00  5.450          C  
ATOM   4381  CZ2 TRP A 278      28.067  26.400  13.700  1.00  5.450          C  
ATOM   4382  CZ3 TRP A 278      30.419  26.873  13.941  1.00  5.450          C  
ATOM   4383  CH2 TRP A 278      29.237  26.414  14.457  1.00  5.450          C  
ATOM   4384  H   TRP A 278      28.524  30.309   9.280  1.00  4.670          H  
ATOM   4385  HA  TRP A 278      30.779  29.651  10.954  1.00  4.670          H  
ATOM   4386 1HB  TRP A 278      29.479  28.324   8.569  1.00  6.540          H  
ATOM   4387 2HB  TRP A 278      30.825  27.625   9.466  1.00  6.540          H  
ATOM   4388  HD1 TRP A 278      27.190  27.674   9.390  1.00  6.540          H  
ATOM   4389  HE1 TRP A 278      26.204  26.697  11.560  1.00  6.540          H  
ATOM   4390  HE3 TRP A 278      31.432  27.700  12.240  1.00  6.540          H  
ATOM   4391  HZ2 TRP A 278      27.135  26.030  14.128  1.00  6.540          H  
ATOM   4392  HZ3 TRP A 278      31.325  26.877  14.546  1.00  6.540          H  
ATOM   4393  HH2 TRP A 278      29.212  26.051  15.485  1.00  6.540          H  
ATOM   4394  N   THR A 279      31.746  31.217   8.480  1.00  3.890          N  
ATOM   4395  CA  THR A 279      32.860  31.503   7.561  1.00  3.890          C  
ATOM   4396  C   THR A 279      34.182  31.692   8.303  1.00  3.890          C  
ATOM   4397  O   THR A 279      35.250  31.794   7.693  1.00  3.890          O  
ATOM   4398  CB  THR A 279      32.585  32.742   6.679  1.00  5.450          C  
ATOM   4399  OG1 THR A 279      32.469  33.929   7.481  1.00  5.450          O  
ATOM   4400  CG2 THR A 279      31.310  32.554   5.886  1.00  5.450          C  
ATOM   4401  H   THR A 279      31.066  31.957   8.676  1.00  4.670          H  
ATOM   4402  HA  THR A 279      32.973  30.651   6.893  1.00  4.670          H  
ATOM   4403  HB  THR A 279      33.415  32.869   5.988  1.00  6.540          H  
ATOM   4404  HG1 THR A 279      31.740  33.841   8.126  1.00  6.540          H  
ATOM   4405 1HG2 THR A 279      31.138  33.424   5.257  1.00  6.540          H  
ATOM   4406 2HG2 THR A 279      31.396  31.670   5.267  1.00  6.540          H  
ATOM   4407 3HG2 THR A 279      30.483  32.440   6.572  1.00  6.540          H  
ATOM   4408  N   THR A 280      34.083  31.734   9.625  1.00  3.890          N  
ATOM   4409  CA  THR A 280      35.174  31.907  10.554  1.00  3.890          C  
ATOM   4410  C   THR A 280      35.440  30.617  11.332  1.00  3.890          C  
ATOM   4411  O   THR A 280      36.231  30.619  12.279  1.00  3.890          O  
ATOM   4412  CB  THR A 280      34.830  33.003  11.573  1.00  5.450          C  
ATOM   4413  OG1 THR A 280      33.676  32.594  12.333  1.00  5.450          O  
ATOM   4414  CG2 THR A 280      34.494  34.284  10.838  1.00  5.450          C  
ATOM   4415  H   THR A 280      33.163  31.635  10.015  1.00  4.670          H  
ATOM   4416  HA  THR A 280      36.075  32.176  10.003  1.00  4.670          H  
ATOM   4417  HB  THR A 280      35.673  33.170  12.242  1.00  6.540          H  
ATOM   4418  HG1 THR A 280      33.963  31.975  13.021  1.00  6.540          H  
ATOM   4419 1HG2 THR A 280      34.249  35.049  11.566  1.00  6.540          H  
ATOM   4420 2HG2 THR A 280      35.353  34.601  10.251  1.00  6.540          H  
ATOM   4421 3HG2 THR A 280      33.643  34.126  10.175  1.00  6.540          H  
ATOM   4422  N   GLY A 281      34.723  29.531  11.007  1.00  3.890          N  
ATOM   4423  CA  GLY A 281      34.888  28.291  11.757  1.00  3.890          C  
ATOM   4424  C   GLY A 281      36.262  27.672  11.528  1.00  3.890          C  
ATOM   4425  O   GLY A 281      36.802  27.724  10.418  1.00  3.890          O  
ATOM   4426  H   GLY A 281      34.079  29.546  10.214  1.00  4.670          H  
ATOM   4427 1HA  GLY A 281      34.745  28.485  12.821  1.00  4.670          H  
ATOM   4428 2HA  GLY A 281      34.114  27.584  11.453  1.00  4.670          H  
ATOM   4429  N   SER A 282      36.809  27.058  12.574  1.00  3.890          N  
ATOM   4430  CA  SER A 282      38.095  26.390  12.508  1.00  3.890          C  
ATOM   4431  C   SER A 282      37.947  24.944  12.001  1.00  3.890          C  
ATOM   4432  O   SER A 282      36.830  24.419  11.987  1.00  3.890          O  
ATOM   4433  CB  SER A 282      38.714  26.425  13.898  1.00  5.450          C  
ATOM   4434  OG  SER A 282      37.948  25.682  14.805  1.00  5.450          O  
ATOM   4435  H   SER A 282      36.320  27.052  13.458  1.00  4.670          H  
ATOM   4436  HA  SER A 282      38.712  26.974  11.839  1.00  4.670          H  
ATOM   4437 1HB  SER A 282      39.719  26.030  13.874  1.00  6.540          H  
ATOM   4438 2HB  SER A 282      38.780  27.457  14.235  1.00  6.540          H  
ATOM   4439  HG  SER A 282      38.420  25.717  15.642  1.00  6.540          H  
ATOM   4440  N   PRO A 283      39.035  24.294  11.523  1.00  3.890          N  
ATOM   4441  CA  PRO A 283      39.104  22.878  11.196  1.00  3.890          C  
ATOM   4442  C   PRO A 283      38.842  22.040  12.437  1.00  3.890          C  
ATOM   4443  O   PRO A 283      39.230  22.435  13.536  1.00  3.890          O  
ATOM   4444  CB  PRO A 283      40.549  22.703  10.711  1.00  5.830          C  
ATOM   4445  CG  PRO A 283      40.974  24.077  10.253  1.00  5.830          C  
ATOM   4446  CD  PRO A 283      40.273  25.037  11.185  1.00  5.830          C  
ATOM   4447  HA  PRO A 283      38.377  22.647  10.404  1.00  4.670          H  
ATOM   4448 1HB  PRO A 283      41.171  22.312  11.534  1.00  7.000          H  
ATOM   4449 2HB  PRO A 283      40.585  21.953   9.907  1.00  7.000          H  
ATOM   4450 1HG  PRO A 283      42.071  24.168  10.296  1.00  7.000          H  
ATOM   4451 2HG  PRO A 283      40.687  24.229   9.201  1.00  7.000          H  
ATOM   4452 1HD  PRO A 283      40.885  25.220  12.076  1.00  7.000          H  
ATOM   4453 2HD  PRO A 283      40.071  25.944  10.609  1.00  7.000          H  
ATOM   4454  N   PHE A 284      38.238  20.872  12.266  1.00  3.890          N  
ATOM   4455  CA  PHE A 284      38.020  19.995  13.406  1.00  3.890          C  
ATOM   4456  C   PHE A 284      39.319  19.383  13.920  1.00  3.890          C  
ATOM   4457  O   PHE A 284      40.100  18.829  13.142  1.00  3.890          O  
ATOM   4458  CB  PHE A 284      37.051  18.874  13.050  1.00  5.450          C  
ATOM   4459  CG  PHE A 284      36.840  17.976  14.187  1.00  5.450          C  
ATOM   4460  CD1 PHE A 284      36.048  18.354  15.247  1.00  5.450          C  
ATOM   4461  CD2 PHE A 284      37.464  16.759  14.220  1.00  5.450          C  
ATOM   4462  CE1 PHE A 284      35.894  17.525  16.321  1.00  5.450          C  
ATOM   4463  CE2 PHE A 284      37.308  15.935  15.273  1.00  5.450          C  
ATOM   4464  CZ  PHE A 284      36.522  16.316  16.335  1.00  5.450          C  
ATOM   4465  H   PHE A 284      37.929  20.591  11.347  1.00  4.670          H  
ATOM   4466  HA  PHE A 284      37.586  20.589  14.210  1.00  4.670          H  
ATOM   4467 1HB  PHE A 284      36.088  19.291  12.753  1.00  6.540          H  
ATOM   4468 2HB  PHE A 284      37.440  18.294  12.215  1.00  6.540          H  
ATOM   4469  HD1 PHE A 284      35.551  19.325  15.232  1.00  6.540          H  
ATOM   4470  HD2 PHE A 284      38.104  16.463  13.389  1.00  6.540          H  
ATOM   4471  HE1 PHE A 284      35.274  17.826  17.167  1.00  6.540          H  
ATOM   4472  HE2 PHE A 284      37.813  14.988  15.274  1.00  6.540          H  
ATOM   4473  HZ  PHE A 284      36.397  15.668  17.196  1.00  6.540          H  
ATOM   4474  N   ARG A 285      39.534  19.472  15.233  1.00  3.890          N  
ATOM   4475  CA  ARG A 285      40.709  18.900  15.870  1.00  3.890          C  
ATOM   4476  C   ARG A 285      40.434  17.508  16.425  1.00  3.890          C  
ATOM   4477  O   ARG A 285      39.664  17.356  17.379  1.00  3.890          O  
ATOM   4478  CB  ARG A 285      41.186  19.783  17.006  1.00  5.450          C  
ATOM   4479  CG  ARG A 285      41.639  21.179  16.605  1.00  5.450          C  
ATOM   4480  CD  ARG A 285      42.083  21.959  17.791  1.00  5.450          C  
ATOM   4481  NE  ARG A 285      40.982  22.214  18.726  1.00  5.450          N  
ATOM   4482  CZ  ARG A 285      41.121  22.652  19.999  1.00  5.450          C  
ATOM   4483  NH1 ARG A 285      42.317  22.886  20.501  1.00  5.450          N  
ATOM   4484  NH2 ARG A 285      40.044  22.843  20.747  1.00  5.450          N  
ATOM   4485  H   ARG A 285      38.857  19.963  15.799  1.00  4.670          H  
ATOM   4486  HA  ARG A 285      41.502  18.825  15.125  1.00  4.670          H  
ATOM   4487 1HB  ARG A 285      40.393  19.880  17.742  1.00  6.540          H  
ATOM   4488 2HB  ARG A 285      42.029  19.306  17.496  1.00  6.540          H  
ATOM   4489 1HG  ARG A 285      42.474  21.103  15.911  1.00  6.540          H  
ATOM   4490 2HG  ARG A 285      40.815  21.711  16.122  1.00  6.540          H  
ATOM   4491 1HD  ARG A 285      42.857  21.400  18.311  1.00  6.540          H  
ATOM   4492 2HD  ARG A 285      42.482  22.918  17.462  1.00  6.540          H  
ATOM   4493  HE  ARG A 285      40.042  22.054  18.389  1.00  6.540          H  
ATOM   4494 1HH1 ARG A 285      43.142  22.744  19.938  1.00  6.540          H  
ATOM   4495 2HH1 ARG A 285      42.412  23.212  21.452  1.00  6.540          H  
ATOM   4496 1HH2 ARG A 285      39.124  22.664  20.366  1.00  6.540          H  
ATOM   4497 2HH2 ARG A 285      40.137  23.169  21.698  1.00  6.540          H  
ATOM   4498  N   THR A 286      41.117  16.503  15.890  1.00  3.890          N  
ATOM   4499  CA  THR A 286      40.933  15.103  16.265  1.00  3.890          C  
ATOM   4500  C   THR A 286      41.611  14.736  17.578  1.00  3.890          C  
ATOM   4501  O   THR A 286      42.553  13.941  17.609  1.00  3.890          O  
ATOM   4502  CB  THR A 286      41.464  14.188  15.160  1.00  5.450          C  
ATOM   4503  OG1 THR A 286      42.800  14.567  14.860  1.00  5.450          O  
ATOM   4504  CG2 THR A 286      40.589  14.284  13.946  1.00  5.450          C  
ATOM   4505  H   THR A 286      41.767  16.700  15.138  1.00  4.670          H  
ATOM   4506  HA  THR A 286      39.868  14.921  16.386  1.00  4.670          H  
ATOM   4507  HB  THR A 286      41.471  13.173  15.497  1.00  6.540          H  
ATOM   4508  HG1 THR A 286      43.355  14.319  15.627  1.00  6.540          H  
ATOM   4509 1HG2 THR A 286      40.975  13.628  13.168  1.00  6.540          H  
ATOM   4510 2HG2 THR A 286      39.589  13.974  14.219  1.00  6.540          H  
ATOM   4511 3HG2 THR A 286      40.569  15.309  13.582  1.00  6.540          H  
ATOM   4512  N   ILE A 287      41.109  15.326  18.653  1.00  3.890          N  
ATOM   4513  CA  ILE A 287      41.606  15.129  20.015  1.00  3.890          C  
ATOM   4514  C   ILE A 287      40.823  14.010  20.707  1.00  3.890          C  
ATOM   4515  O   ILE A 287      41.390  13.123  21.344  1.00  3.890          O  
ATOM   4516  CB  ILE A 287      41.480  16.446  20.797  1.00  5.450          C  
ATOM   4517  CG1 ILE A 287      42.392  17.502  20.118  1.00  5.450          C  
ATOM   4518  CG2 ILE A 287      41.858  16.224  22.278  1.00  5.450          C  
ATOM   4519  CD1 ILE A 287      42.166  18.927  20.571  1.00  5.450          C  
ATOM   4520  H   ILE A 287      40.346  15.983  18.467  1.00  4.670          H  
ATOM   4521  HA  ILE A 287      42.655  14.840  19.968  1.00  4.670          H  
ATOM   4522  HB  ILE A 287      40.457  16.810  20.733  1.00  6.540          H  
ATOM   4523 1HG1 ILE A 287      43.429  17.238  20.314  1.00  6.540          H  
ATOM   4524 2HG1 ILE A 287      42.229  17.462  19.046  1.00  6.540          H  
ATOM   4525 1HG2 ILE A 287      41.769  17.150  22.831  1.00  6.540          H  
ATOM   4526 2HG2 ILE A 287      41.196  15.486  22.731  1.00  6.540          H  
ATOM   4527 3HG2 ILE A 287      42.886  15.864  22.339  1.00  6.540          H  
ATOM   4528 1HD1 ILE A 287      42.847  19.582  20.035  1.00  6.540          H  
ATOM   4529 2HD1 ILE A 287      41.137  19.218  20.352  1.00  6.540          H  
ATOM   4530 3HD1 ILE A 287      42.349  19.022  21.633  1.00  6.540          H  
ATOM   4531  N   ASN A 288      39.508  14.105  20.606  1.00  3.890          N  
ATOM   4532  CA  ASN A 288      38.525  13.180  21.154  1.00  3.890          C  
ATOM   4533  C   ASN A 288      37.392  13.281  20.171  1.00  3.890          C  
ATOM   4534  O   ASN A 288      36.651  14.266  20.144  1.00  3.890          O  
ATOM   4535  CB  ASN A 288      38.128  13.524  22.586  1.00  5.450          C  
ATOM   4536  CG  ASN A 288      37.142  12.503  23.263  1.00  5.450          C  
ATOM   4537  OD1 ASN A 288      36.016  12.236  22.793  1.00  5.450          O  
ATOM   4538  ND2 ASN A 288      37.591  11.931  24.358  1.00  5.450          N  
ATOM   4539  H   ASN A 288      39.154  14.874  20.060  1.00  4.670          H  
ATOM   4540  HA  ASN A 288      38.910  12.159  21.122  1.00  4.670          H  
ATOM   4541 1HB  ASN A 288      39.033  13.583  23.195  1.00  6.540          H  
ATOM   4542 2HB  ASN A 288      37.670  14.513  22.600  1.00  6.540          H  
ATOM   4543 1HD2 ASN A 288      37.035  11.252  24.842  1.00  6.540          H  
ATOM   4544 2HD2 ASN A 288      38.500  12.160  24.706  1.00  6.540          H  
ATOM   4545  N   TYR A 289      37.321  12.302  19.299  1.00  3.890          N  
ATOM   4546  CA  TYR A 289      36.409  12.375  18.195  1.00  3.890          C  
ATOM   4547  C   TYR A 289      35.766  11.046  17.918  1.00  3.890          C  
ATOM   4548  O   TYR A 289      36.398   9.994  18.038  1.00  3.890          O  
ATOM   4549  CB  TYR A 289      37.234  12.886  17.031  1.00  5.450          C  
ATOM   4550  CG  TYR A 289      38.368  11.961  16.635  1.00  5.450          C  
ATOM   4551  CD1 TYR A 289      38.228  11.097  15.612  1.00  5.450          C  
ATOM   4552  CD2 TYR A 289      39.552  11.976  17.354  1.00  5.450          C  
ATOM   4553  CE1 TYR A 289      39.245  10.248  15.259  1.00  5.450          C  
ATOM   4554  CE2 TYR A 289      40.570  11.127  17.025  1.00  5.450          C  
ATOM   4555  CZ  TYR A 289      40.423  10.265  15.971  1.00  5.450          C  
ATOM   4556  OH  TYR A 289      41.447   9.415  15.632  1.00  5.450          O  
ATOM   4557  H   TYR A 289      37.936  11.507  19.396  1.00  4.670          H  
ATOM   4558  HA  TYR A 289      35.619  13.088  18.435  1.00  4.670          H  
ATOM   4559 1HB  TYR A 289      36.593  13.050  16.183  1.00  6.540          H  
ATOM   4560 2HB  TYR A 289      37.679  13.828  17.314  1.00  6.540          H  
ATOM   4561  HD1 TYR A 289      37.313  11.084  15.081  1.00  6.540          H  
ATOM   4562  HD2 TYR A 289      39.686  12.659  18.183  1.00  6.540          H  
ATOM   4563  HE1 TYR A 289      39.118   9.559  14.426  1.00  6.540          H  
ATOM   4564  HE2 TYR A 289      41.501  11.147  17.596  1.00  6.540          H  
ATOM   4565  HH  TYR A 289      41.216   8.934  14.829  1.00  6.540          H  
ATOM   4566  N   ASN A 290      34.552  11.102  17.395  1.00  3.890          N  
ATOM   4567  CA  ASN A 290      33.733   9.914  17.208  1.00  3.890          C  
ATOM   4568  C   ASN A 290      34.116   9.006  16.063  1.00  3.890          C  
ATOM   4569  O   ASN A 290      33.589   7.896  15.951  1.00  3.890          O  
ATOM   4570  CB  ASN A 290      32.302  10.373  17.094  1.00  5.450          C  
ATOM   4571  CG  ASN A 290      31.803  10.831  18.391  1.00  5.450          C  
ATOM   4572  OD1 ASN A 290      31.679  12.043  18.615  1.00  5.450          O  
ATOM   4573  ND2 ASN A 290      31.505   9.908  19.256  1.00  5.450          N  
ATOM   4574  H   ASN A 290      34.132  12.012  17.246  1.00  4.670          H  
ATOM   4575  HA  ASN A 290      33.817   9.316  18.117  1.00  4.670          H  
ATOM   4576 1HB  ASN A 290      32.240  11.200  16.391  1.00  6.540          H  
ATOM   4577 2HB  ASN A 290      31.668   9.575  16.728  1.00  6.540          H  
ATOM   4578 1HD2 ASN A 290      31.167  10.158  20.164  1.00  6.540          H  
ATOM   4579 2HD2 ASN A 290      31.620   8.939  19.002  1.00  6.540          H  
ATOM   4580  N   ALA A 291      35.042   9.455  15.229  1.00  3.890          N  
ATOM   4581  CA  ALA A 291      35.524   8.643  14.126  1.00  3.890          C  
ATOM   4582  C   ALA A 291      36.626   7.704  14.609  1.00  3.890          C  
ATOM   4583  O   ALA A 291      37.132   6.901  13.816  1.00  3.890          O  
ATOM   4584  CB  ALA A 291      36.029   9.496  12.973  1.00  5.450          C  
ATOM   4585  H   ALA A 291      35.423  10.374  15.391  1.00  4.670          H  
ATOM   4586  HA  ALA A 291      34.698   8.032  13.768  1.00  4.670          H  
ATOM   4587 1HB  ALA A 291      36.363   8.851  12.181  1.00  6.540          H  
ATOM   4588 2HB  ALA A 291      35.221  10.127  12.619  1.00  6.540          H  
ATOM   4589 3HB  ALA A 291      36.847  10.102  13.274  1.00  6.540          H  
ATOM   4590  N   GLY A 292      37.036   7.817  15.885  1.00  3.890          N  
ATOM   4591  CA  GLY A 292      38.097   6.962  16.384  1.00  3.890          C  
ATOM   4592  C   GLY A 292      37.663   6.042  17.518  1.00  3.890          C  
ATOM   4593  O   GLY A 292      36.631   6.226  18.171  1.00  3.890          O  
ATOM   4594  H   GLY A 292      36.617   8.501  16.523  1.00  4.670          H  
ATOM   4595 1HA  GLY A 292      38.505   6.368  15.571  1.00  4.670          H  
ATOM   4596 2HA  GLY A 292      38.913   7.592  16.736  1.00  4.670          H  
ATOM   4597  N   VAL A 293      38.554   5.116  17.850  1.00  3.890          N  
ATOM   4598  CA  VAL A 293      38.337   4.134  18.908  1.00  3.890          C  
ATOM   4599  C   VAL A 293      38.481   4.776  20.273  1.00  3.890          C  
ATOM   4600  O   VAL A 293      38.179   4.177  21.302  1.00  3.890          O  
ATOM   4601  CB  VAL A 293      39.342   2.969  18.764  1.00  5.450          C  
ATOM   4602  CG1 VAL A 293      40.744   3.383  19.244  1.00  5.450          C  
ATOM   4603  CG2 VAL A 293      38.834   1.744  19.515  1.00  5.450          C  
ATOM   4604  H   VAL A 293      39.392   5.045  17.288  1.00  4.670          H  
ATOM   4605  HA  VAL A 293      37.325   3.737  18.806  1.00  4.670          H  
ATOM   4606  HB  VAL A 293      39.431   2.736  17.727  1.00  6.540          H  
ATOM   4607 1HG1 VAL A 293      41.437   2.556  19.095  1.00  6.540          H  
ATOM   4608 2HG1 VAL A 293      41.091   4.242  18.680  1.00  6.540          H  
ATOM   4609 3HG1 VAL A 293      40.729   3.635  20.305  1.00  6.540          H  
ATOM   4610 1HG2 VAL A 293      39.532   0.924  19.370  1.00  6.540          H  
ATOM   4611 2HG2 VAL A 293      38.748   1.951  20.576  1.00  6.540          H  
ATOM   4612 3HG2 VAL A 293      37.858   1.461  19.126  1.00  6.540          H  
ATOM   4613  N   TRP A 294      38.987   5.993  20.272  1.00  3.890          N  
ATOM   4614  CA  TRP A 294      39.273   6.717  21.479  1.00  3.890          C  
ATOM   4615  C   TRP A 294      38.086   7.494  22.034  1.00  3.890          C  
ATOM   4616  O   TRP A 294      38.188   8.040  23.133  1.00  3.890          O  
ATOM   4617  CB  TRP A 294      40.409   7.693  21.203  1.00  5.450          C  
ATOM   4618  CG  TRP A 294      41.608   7.003  20.665  1.00  5.450          C  
ATOM   4619  CD1 TRP A 294      42.116   7.134  19.405  1.00  5.450          C  
ATOM   4620  CD2 TRP A 294      42.436   6.025  21.329  1.00  5.450          C  
ATOM   4621  NE1 TRP A 294      43.203   6.322  19.251  1.00  5.450          N  
ATOM   4622  CE2 TRP A 294      43.412   5.631  20.413  1.00  5.450          C  
ATOM   4623  CE3 TRP A 294      42.425   5.452  22.605  1.00  5.450          C  
ATOM   4624  CZ2 TRP A 294      44.371   4.692  20.728  1.00  5.450          C  
ATOM   4625  CZ3 TRP A 294      43.386   4.509  22.918  1.00  5.450          C  
ATOM   4626  CH2 TRP A 294      44.334   4.139  22.003  1.00  5.450          C  
ATOM   4627  H   TRP A 294      39.190   6.412  19.380  1.00  4.670          H  
ATOM   4628  HA  TRP A 294      39.587   5.998  22.232  1.00  4.670          H  
ATOM   4629 1HB  TRP A 294      40.081   8.446  20.483  1.00  6.540          H  
ATOM   4630 2HB  TRP A 294      40.685   8.210  22.121  1.00  6.540          H  
ATOM   4631  HD1 TRP A 294      41.717   7.793  18.632  1.00  6.540          H  
ATOM   4632  HE1 TRP A 294      43.760   6.238  18.412  1.00  6.540          H  
ATOM   4633  HE3 TRP A 294      41.676   5.739  23.340  1.00  6.540          H  
ATOM   4634  HZ2 TRP A 294      45.133   4.382  20.013  1.00  6.540          H  
ATOM   4635  HZ3 TRP A 294      43.371   4.067  23.913  1.00  6.540          H  
ATOM   4636  HH2 TRP A 294      45.077   3.393  22.282  1.00  6.540          H  
ATOM   4637  N   ALA A 295      36.970   7.575  21.295  1.00  3.890          N  
ATOM   4638  CA  ALA A 295      35.852   8.369  21.802  1.00  3.890          C  
ATOM   4639  C   ALA A 295      34.468   7.704  21.910  1.00  3.890          C  
ATOM   4640  O   ALA A 295      33.484   8.433  21.821  1.00  3.890          O  
ATOM   4641  CB  ALA A 295      35.673   9.565  20.921  1.00  5.450          C  
ATOM   4642  H   ALA A 295      36.909   7.105  20.383  1.00  4.670          H  
ATOM   4643  HA  ALA A 295      36.125   8.710  22.800  1.00  4.670          H  
ATOM   4644 1HB  ALA A 295      34.899  10.219  21.308  1.00  6.540          H  
ATOM   4645 2HB  ALA A 295      36.608  10.108  20.860  1.00  6.540          H  
ATOM   4646 3HB  ALA A 295      35.382   9.193  19.963  1.00  6.540          H  
ATOM   4647  N   PRO A 296      34.289   6.382  22.145  1.00  3.890          N  
ATOM   4648  CA  PRO A 296      32.967   5.796  22.303  1.00  3.890          C  
ATOM   4649  C   PRO A 296      32.093   6.570  23.282  1.00  3.890          C  
ATOM   4650  O   PRO A 296      30.886   6.689  23.067  1.00  3.890          O  
ATOM   4651  CB  PRO A 296      33.311   4.423  22.880  1.00  5.830          C  
ATOM   4652  CG  PRO A 296      34.640   4.092  22.268  1.00  5.830          C  
ATOM   4653  CD  PRO A 296      35.388   5.404  22.220  1.00  5.830          C  
ATOM   4654  HA  PRO A 296      32.488   5.738  21.335  1.00  4.670          H  
ATOM   4655 1HB  PRO A 296      33.343   4.486  23.967  1.00  7.000          H  
ATOM   4656 2HB  PRO A 296      32.536   3.696  22.630  1.00  7.000          H  
ATOM   4657 1HG  PRO A 296      35.161   3.334  22.875  1.00  7.000          H  
ATOM   4658 2HG  PRO A 296      34.509   3.654  21.272  1.00  7.000          H  
ATOM   4659 1HD  PRO A 296      36.042   5.565  23.094  1.00  7.000          H  
ATOM   4660 2HD  PRO A 296      35.923   5.351  21.282  1.00  7.000          H  
ATOM   4661  N   ASN A 297      32.701   7.089  24.364  1.00  3.890          N  
ATOM   4662  CA  ASN A 297      31.991   7.875  25.364  1.00  3.890          C  
ATOM   4663  C   ASN A 297      30.628   7.241  25.659  1.00  3.890          C  
ATOM   4664  O   ASN A 297      29.593   7.908  25.645  1.00  3.890          O  
ATOM   4665  CB  ASN A 297      31.901   9.309  24.881  1.00  5.450          C  
ATOM   4666  CG  ASN A 297      33.312   9.911  24.695  1.00  5.450          C  
ATOM   4667  OD1 ASN A 297      34.236   9.569  25.448  1.00  5.450          O  
ATOM   4668  ND2 ASN A 297      33.477  10.784  23.723  1.00  5.450          N  
ATOM   4669  H   ASN A 297      33.693   6.953  24.507  1.00  4.670          H  
ATOM   4670  HA  ASN A 297      32.565   7.861  26.291  1.00  4.670          H  
ATOM   4671 1HB  ASN A 297      31.373   9.339  23.924  1.00  6.540          H  
ATOM   4672 2HB  ASN A 297      31.341   9.910  25.592  1.00  6.540          H  
ATOM   4673 1HD2 ASN A 297      34.393  11.218  23.547  1.00  6.540          H  
ATOM   4674 2HD2 ASN A 297      32.701  11.010  23.135  1.00  6.540          H  
ATOM   4675  N   GLY A 298      30.647   5.932  25.936  1.00  3.890          N  
ATOM   4676  CA  GLY A 298      29.426   5.147  26.080  1.00  3.890          C  
ATOM   4677  C   GLY A 298      28.848   5.041  27.478  1.00  3.890          C  
ATOM   4678  O   GLY A 298      27.904   4.292  27.692  1.00  3.890          O  
ATOM   4679  H   GLY A 298      31.545   5.477  25.985  1.00  4.670          H  
ATOM   4680 1HA  GLY A 298      28.669   5.569  25.419  1.00  4.670          H  
ATOM   4681 2HA  GLY A 298      29.615   4.145  25.701  1.00  4.670          H  
ATOM   4682  N   ASN A 299      29.444   5.698  28.460  1.00  3.890          N  
ATOM   4683  CA  ASN A 299      28.941   5.615  29.835  1.00  3.890          C  
ATOM   4684  C   ASN A 299      28.746   4.164  30.307  1.00  3.890          C  
ATOM   4685  O   ASN A 299      27.753   3.832  30.955  1.00  3.890          O  
ATOM   4686  CB  ASN A 299      27.657   6.409  29.966  1.00  5.450          C  
ATOM   4687  CG  ASN A 299      27.881   7.871  29.699  1.00  5.450          C  
ATOM   4688  OD1 ASN A 299      28.888   8.454  30.130  1.00  5.450          O  
ATOM   4689  ND2 ASN A 299      26.964   8.479  28.993  1.00  5.450          N  
ATOM   4690  H   ASN A 299      30.220   6.305  28.236  1.00  4.670          H  
ATOM   4691  HA  ASN A 299      29.685   6.065  30.495  1.00  4.670          H  
ATOM   4692 1HB  ASN A 299      26.906   6.029  29.275  1.00  6.540          H  
ATOM   4693 2HB  ASN A 299      27.260   6.295  30.975  1.00  6.540          H  
ATOM   4694 1HD2 ASN A 299      27.060   9.453  28.780  1.00  6.540          H  
ATOM   4695 2HD2 ASN A 299      26.171   7.970  28.661  1.00  6.540          H  
ATOM   4696  N   GLY A 300      29.714   3.306  29.986  1.00  3.890          N  
ATOM   4697  CA  GLY A 300      29.675   1.887  30.343  1.00  3.890          C  
ATOM   4698  C   GLY A 300      29.188   0.968  29.213  1.00  3.890          C  
ATOM   4699  O   GLY A 300      29.370  -0.248  29.283  1.00  3.890          O  
ATOM   4700  H   GLY A 300      30.502   3.667  29.472  1.00  4.670          H  
ATOM   4701 1HA  GLY A 300      30.671   1.573  30.656  1.00  4.670          H  
ATOM   4702 2HA  GLY A 300      29.025   1.759  31.207  1.00  4.670          H  
ATOM   4703  N   TYR A 301      28.629   1.545  28.147  1.00  3.890          N  
ATOM   4704  CA  TYR A 301      28.127   0.814  26.982  1.00  3.890          C  
ATOM   4705  C   TYR A 301      29.055   0.995  25.784  1.00  3.890          C  
ATOM   4706  O   TYR A 301      28.660   0.828  24.633  1.00  3.890          O  
ATOM   4707  CB  TYR A 301      26.722   1.291  26.648  1.00  5.450          C  
ATOM   4708  CG  TYR A 301      25.755   1.025  27.759  1.00  5.450          C  
ATOM   4709  CD1 TYR A 301      25.440   2.040  28.651  1.00  5.450          C  
ATOM   4710  CD2 TYR A 301      25.183  -0.229  27.899  1.00  5.450          C  
ATOM   4711  CE1 TYR A 301      24.559   1.804  29.678  1.00  5.450          C  
ATOM   4712  CE2 TYR A 301      24.298  -0.466  28.928  1.00  5.450          C  
ATOM   4713  CZ  TYR A 301      23.986   0.544  29.816  1.00  5.450          C  
ATOM   4714  OH  TYR A 301      23.103   0.304  30.845  1.00  5.450          O  
ATOM   4715  H   TYR A 301      28.476   2.555  28.148  1.00  4.670          H  
ATOM   4716  HA  TYR A 301      28.094  -0.250  27.220  1.00  4.670          H  
ATOM   4717 1HB  TYR A 301      26.736   2.362  26.452  1.00  6.540          H  
ATOM   4718 2HB  TYR A 301      26.366   0.798  25.751  1.00  6.540          H  
ATOM   4719  HD1 TYR A 301      25.894   3.026  28.544  1.00  6.540          H  
ATOM   4720  HD2 TYR A 301      25.431  -1.026  27.200  1.00  6.540          H  
ATOM   4721  HE1 TYR A 301      24.318   2.603  30.378  1.00  6.540          H  
ATOM   4722  HE2 TYR A 301      23.846  -1.451  29.043  1.00  6.540          H  
ATOM   4723  HH  TYR A 301      22.997   1.102  31.369  1.00  6.540          H  
ATOM   4724  N   LEU A 302      30.309   1.316  26.062  1.00  3.890          N  
ATOM   4725  CA  LEU A 302      31.317   1.606  25.048  1.00  3.890          C  
ATOM   4726  C   LEU A 302      31.617   0.443  24.113  1.00  3.890          C  
ATOM   4727  O   LEU A 302      31.966   0.657  22.954  1.00  3.890          O  
ATOM   4728  CB  LEU A 302      32.590   2.088  25.760  1.00  5.450          C  
ATOM   4729  CG  LEU A 302      33.387   1.043  26.615  1.00  5.450          C  
ATOM   4730  CD1 LEU A 302      34.502   0.374  25.769  1.00  5.450          C  
ATOM   4731  CD2 LEU A 302      33.970   1.744  27.824  1.00  5.450          C  
ATOM   4732  H   LEU A 302      30.559   1.394  27.038  1.00  4.670          H  
ATOM   4733  HA  LEU A 302      30.939   2.429  24.434  1.00  4.670          H  
ATOM   4734 1HB  LEU A 302      33.275   2.450  25.011  1.00  6.540          H  
ATOM   4735 2HB  LEU A 302      32.325   2.917  26.410  1.00  6.540          H  
ATOM   4736  HG  LEU A 302      32.713   0.261  26.953  1.00  6.540          H  
ATOM   4737 1HD1 LEU A 302      35.036  -0.346  26.388  1.00  6.540          H  
ATOM   4738 2HD1 LEU A 302      34.108  -0.141  24.912  1.00  6.540          H  
ATOM   4739 3HD1 LEU A 302      35.197   1.138  25.425  1.00  6.540          H  
ATOM   4740 1HD2 LEU A 302      34.513   1.019  28.434  1.00  6.540          H  
ATOM   4741 2HD2 LEU A 302      34.656   2.527  27.498  1.00  6.540          H  
ATOM   4742 3HD2 LEU A 302      33.171   2.185  28.418  1.00  6.540          H  
ATOM   4743  N   THR A 303      31.418  -0.791  24.568  1.00  3.890          N  
ATOM   4744  CA  THR A 303      31.716  -1.953  23.753  1.00  3.890          C  
ATOM   4745  C   THR A 303      30.673  -2.156  22.662  1.00  3.890          C  
ATOM   4746  O   THR A 303      30.856  -2.996  21.772  1.00  3.890          O  
ATOM   4747  CB  THR A 303      31.823  -3.217  24.625  1.00  5.450          C  
ATOM   4748  OG1 THR A 303      30.580  -3.436  25.303  1.00  5.450          O  
ATOM   4749  CG2 THR A 303      32.930  -3.040  25.654  1.00  5.450          C  
ATOM   4750  H   THR A 303      31.110  -0.957  25.516  1.00  4.670          H  
ATOM   4751  HA  THR A 303      32.679  -1.794  23.270  1.00  4.670          H  
ATOM   4752  HB  THR A 303      32.043  -4.076  23.991  1.00  6.540          H  
ATOM   4753  HG1 THR A 303      30.568  -4.329  25.670  1.00  6.540          H  
ATOM   4754 1HG2 THR A 303      33.002  -3.938  26.266  1.00  6.540          H  
ATOM   4755 2HG2 THR A 303      33.876  -2.873  25.141  1.00  6.540          H  
ATOM   4756 3HG2 THR A 303      32.710  -2.190  26.291  1.00  6.540          H  
ATOM   4757  N   LEU A 304      29.573  -1.400  22.733  1.00  3.890          N  
ATOM   4758  CA  LEU A 304      28.511  -1.469  21.752  1.00  3.890          C  
ATOM   4759  C   LEU A 304      28.658  -0.353  20.716  1.00  3.890          C  
ATOM   4760  O   LEU A 304      27.821  -0.211  19.819  1.00  3.890          O  
ATOM   4761  CB  LEU A 304      27.161  -1.349  22.462  1.00  5.450          C  
ATOM   4762  CG  LEU A 304      26.851  -2.440  23.526  1.00  5.450          C  
ATOM   4763  CD1 LEU A 304      25.523  -2.105  24.190  1.00  5.450          C  
ATOM   4764  CD2 LEU A 304      26.810  -3.838  22.874  1.00  5.450          C  
ATOM   4765  H   LEU A 304      29.469  -0.719  23.491  1.00  4.670          H  
ATOM   4766  HA  LEU A 304      28.573  -2.413  21.231  1.00  4.670          H  
ATOM   4767 1HB  LEU A 304      27.130  -0.382  22.964  1.00  6.540          H  
ATOM   4768 2HB  LEU A 304      26.373  -1.371  21.713  1.00  6.540          H  
ATOM   4769  HG  LEU A 304      27.625  -2.426  24.297  1.00  6.540          H  
ATOM   4770 1HD1 LEU A 304      25.301  -2.847  24.955  1.00  6.540          H  
ATOM   4771 2HD1 LEU A 304      25.586  -1.124  24.649  1.00  6.540          H  
ATOM   4772 3HD1 LEU A 304      24.732  -2.104  23.443  1.00  6.540          H  
ATOM   4773 1HD2 LEU A 304      26.588  -4.584  23.636  1.00  6.540          H  
ATOM   4774 2HD2 LEU A 304      26.037  -3.863  22.106  1.00  6.540          H  
ATOM   4775 3HD2 LEU A 304      27.768  -4.074  22.428  1.00  6.540          H  
ATOM   4776  N   TYR A 305      29.705   0.460  20.845  1.00  3.890          N  
ATOM   4777  CA  TYR A 305      29.904   1.584  19.953  1.00  3.890          C  
ATOM   4778  C   TYR A 305      30.151   1.141  18.505  1.00  3.890          C  
ATOM   4779  O   TYR A 305      31.002   0.266  18.235  1.00  3.890          O  
ATOM   4780  CB  TYR A 305      31.011   2.475  20.515  1.00  5.450          C  
ATOM   4781  CG  TYR A 305      31.228   3.758  19.776  1.00  5.450          C  
ATOM   4782  CD1 TYR A 305      30.238   4.721  19.814  1.00  5.450          C  
ATOM   4783  CD2 TYR A 305      32.407   4.016  19.115  1.00  5.450          C  
ATOM   4784  CE1 TYR A 305      30.408   5.911  19.166  1.00  5.450          C  
ATOM   4785  CE2 TYR A 305      32.577   5.237  18.469  1.00  5.450          C  
ATOM   4786  CZ  TYR A 305      31.581   6.161  18.489  1.00  5.450          C  
ATOM   4787  OH  TYR A 305      31.719   7.345  17.831  1.00  5.450          O  
ATOM   4788  H   TYR A 305      30.390   0.316  21.592  1.00  4.670          H  
ATOM   4789  HA  TYR A 305      28.986   2.169  19.953  1.00  4.670          H  
ATOM   4790 1HB  TYR A 305      30.767   2.715  21.548  1.00  6.540          H  
ATOM   4791 2HB  TYR A 305      31.952   1.922  20.526  1.00  6.540          H  
ATOM   4792  HD1 TYR A 305      29.311   4.530  20.355  1.00  6.540          H  
ATOM   4793  HD2 TYR A 305      33.201   3.272  19.108  1.00  6.540          H  
ATOM   4794  HE1 TYR A 305      29.617   6.661  19.188  1.00  6.540          H  
ATOM   4795  HE2 TYR A 305      33.505   5.471  17.944  1.00  6.540          H  
ATOM   4796  HH  TYR A 305      32.497   7.325  17.215  1.00  6.540          H  
ATOM   4797  N   GLY A 306      29.442   1.821  17.584  1.00  3.890          N  
ATOM   4798  CA  GLY A 306      29.440   1.577  16.138  1.00  3.890          C  
ATOM   4799  C   GLY A 306      30.802   1.537  15.460  1.00  3.890          C  
ATOM   4800  O   GLY A 306      30.981   0.806  14.489  1.00  3.890          O  
ATOM   4801  H   GLY A 306      28.786   2.515  17.925  1.00  4.670          H  
ATOM   4802 1HA  GLY A 306      28.914   0.647  15.941  1.00  4.670          H  
ATOM   4803 2HA  GLY A 306      28.841   2.354  15.665  1.00  4.670          H  
ATOM   4804  N   TRP A 307      31.797   2.237  15.995  1.00  3.890          N  
ATOM   4805  CA  TRP A 307      33.130   2.229  15.394  1.00  3.890          C  
ATOM   4806  C   TRP A 307      33.577   0.787  15.160  1.00  3.890          C  
ATOM   4807  O   TRP A 307      34.213   0.490  14.150  1.00  3.890          O  
ATOM   4808  CB  TRP A 307      34.130   2.943  16.290  1.00  5.450          C  
ATOM   4809  CG  TRP A 307      35.434   3.200  15.688  1.00  5.450          C  
ATOM   4810  CD1 TRP A 307      35.719   4.318  15.001  1.00  5.450          C  
ATOM   4811  CD2 TRP A 307      36.638   2.407  15.686  1.00  5.450          C  
ATOM   4812  NE1 TRP A 307      36.992   4.296  14.562  1.00  5.450          N  
ATOM   4813  CE2 TRP A 307      37.585   3.129  14.967  1.00  5.450          C  
ATOM   4814  CE3 TRP A 307      36.981   1.168  16.223  1.00  5.450          C  
ATOM   4815  CZ2 TRP A 307      38.867   2.658  14.762  1.00  5.450          C  
ATOM   4816  CZ3 TRP A 307      38.261   0.685  16.019  1.00  5.450          C  
ATOM   4817  CH2 TRP A 307      39.184   1.411  15.304  1.00  5.450          C  
ATOM   4818  H   TRP A 307      31.620   2.832  16.794  1.00  4.670          H  
ATOM   4819  HA  TRP A 307      33.087   2.744  14.435  1.00  4.670          H  
ATOM   4820 1HB  TRP A 307      33.736   3.889  16.511  1.00  6.540          H  
ATOM   4821 2HB  TRP A 307      34.270   2.394  17.214  1.00  6.540          H  
ATOM   4822  HD1 TRP A 307      35.020   5.137  14.825  1.00  6.540          H  
ATOM   4823  HE1 TRP A 307      37.385   5.092  14.018  1.00  6.540          H  
ATOM   4824  HE3 TRP A 307      36.256   0.591  16.788  1.00  6.540          H  
ATOM   4825  HZ2 TRP A 307      39.610   3.222  14.197  1.00  6.540          H  
ATOM   4826  HZ3 TRP A 307      38.516  -0.286  16.442  1.00  6.540          H  
ATOM   4827  HH2 TRP A 307      40.184   1.002  15.162  1.00  6.540          H  
ATOM   4828  N   THR A 308      33.299  -0.099  16.125  1.00  3.890          N  
ATOM   4829  CA  THR A 308      33.663  -1.497  15.986  1.00  3.890          C  
ATOM   4830  C   THR A 308      32.478  -2.290  15.449  1.00  3.890          C  
ATOM   4831  O   THR A 308      32.616  -3.085  14.509  1.00  3.890          O  
ATOM   4832  CB  THR A 308      34.084  -2.128  17.340  1.00  5.450          C  
ATOM   4833  OG1 THR A 308      35.226  -1.441  17.877  1.00  5.450          O  
ATOM   4834  CG2 THR A 308      34.435  -3.613  17.139  1.00  5.450          C  
ATOM   4835  H   THR A 308      32.765   0.187  16.946  1.00  4.670          H  
ATOM   4836  HA  THR A 308      34.488  -1.581  15.278  1.00  4.670          H  
ATOM   4837  HB  THR A 308      33.256  -2.043  18.049  1.00  6.540          H  
ATOM   4838  HG1 THR A 308      35.383  -1.740  18.776  1.00  6.540          H  
ATOM   4839 1HG2 THR A 308      34.727  -4.044  18.096  1.00  6.540          H  
ATOM   4840 2HG2 THR A 308      33.579  -4.164  16.750  1.00  6.540          H  
ATOM   4841 3HG2 THR A 308      35.264  -3.695  16.437  1.00  6.540          H  
ATOM   4842  N   ARG A 309      31.313  -2.077  16.068  1.00  3.890          N  
ATOM   4843  CA  ARG A 309      30.110  -2.848  15.771  1.00  3.890          C  
ATOM   4844  C   ARG A 309      29.557  -2.741  14.352  1.00  3.890          C  
ATOM   4845  O   ARG A 309      28.906  -3.678  13.891  1.00  3.890          O  
ATOM   4846  CB  ARG A 309      29.015  -2.500  16.760  1.00  5.450          C  
ATOM   4847  CG  ARG A 309      29.315  -2.894  18.197  1.00  5.450          C  
ATOM   4848  CD  ARG A 309      29.238  -4.354  18.466  1.00  5.450          C  
ATOM   4849  NE  ARG A 309      29.630  -4.639  19.834  1.00  5.450          N  
ATOM   4850  CZ  ARG A 309      29.609  -5.834  20.442  1.00  5.450          C  
ATOM   4851  NH1 ARG A 309      29.166  -6.920  19.835  1.00  5.450          N  
ATOM   4852  NH2 ARG A 309      30.056  -5.876  21.677  1.00  5.450          N  
ATOM   4853  H   ARG A 309      31.282  -1.374  16.815  1.00  4.670          H  
ATOM   4854  HA  ARG A 309      30.367  -3.891  15.917  1.00  4.670          H  
ATOM   4855 1HB  ARG A 309      28.852  -1.437  16.760  1.00  6.540          H  
ATOM   4856 2HB  ARG A 309      28.085  -2.976  16.462  1.00  6.540          H  
ATOM   4857 1HG  ARG A 309      30.300  -2.530  18.493  1.00  6.540          H  
ATOM   4858 2HG  ARG A 309      28.566  -2.433  18.815  1.00  6.540          H  
ATOM   4859 1HD  ARG A 309      28.216  -4.694  18.319  1.00  6.540          H  
ATOM   4860 2HD  ARG A 309      29.904  -4.898  17.816  1.00  6.540          H  
ATOM   4861  HE  ARG A 309      30.010  -3.860  20.401  1.00  6.540          H  
ATOM   4862 1HH1 ARG A 309      28.828  -6.871  18.887  1.00  6.540          H  
ATOM   4863 2HH1 ARG A 309      29.165  -7.805  20.321  1.00  6.540          H  
ATOM   4864 1HH2 ARG A 309      30.406  -4.988  22.072  1.00  6.540          H  
ATOM   4865 2HH2 ARG A 309      30.075  -6.738  22.198  1.00  6.540          H  
ATOM   4866  N   SER A 310      29.731  -1.609  13.668  1.00  3.890          N  
ATOM   4867  CA  SER A 310      29.206  -1.532  12.323  1.00  3.890          C  
ATOM   4868  C   SER A 310      30.135  -2.330  11.376  1.00  3.890          C  
ATOM   4869  O   SER A 310      29.639  -3.272  10.750  1.00  3.890          O  
ATOM   4870  CB  SER A 310      28.898  -0.088  11.932  1.00  5.450          C  
ATOM   4871  OG  SER A 310      28.377  -0.012  10.640  1.00  5.450          O  
ATOM   4872  H   SER A 310      30.225  -0.810  14.061  1.00  4.670          H  
ATOM   4873  HA  SER A 310      28.241  -2.038  12.310  1.00  4.670          H  
ATOM   4874 1HB  SER A 310      28.144   0.277  12.627  1.00  6.540          H  
ATOM   4875 2HB  SER A 310      29.726   0.567  12.043  1.00  6.540          H  
ATOM   4876  HG  SER A 310      29.128  -0.012  10.012  1.00  6.540          H  
ATOM   4877  N   PRO A 311      31.482  -2.074  11.262  1.00  3.890          N  
ATOM   4878  CA  PRO A 311      32.423  -2.857  10.451  1.00  3.890          C  
ATOM   4879  C   PRO A 311      32.322  -4.353  10.712  1.00  3.890          C  
ATOM   4880  O   PRO A 311      32.386  -5.162   9.783  1.00  3.890          O  
ATOM   4881  CB  PRO A 311      33.782  -2.322  10.909  1.00  5.830          C  
ATOM   4882  CG  PRO A 311      33.511  -0.904  11.263  1.00  5.830          C  
ATOM   4883  CD  PRO A 311      32.143  -0.916  11.925  1.00  5.830          C  
ATOM   4884  HA  PRO A 311      32.246  -2.641   9.397  1.00  4.670          H  
ATOM   4885 1HB  PRO A 311      34.131  -2.896  11.786  1.00  7.000          H  
ATOM   4886 2HB  PRO A 311      34.541  -2.453  10.134  1.00  7.000          H  
ATOM   4887 1HG  PRO A 311      34.300  -0.530  11.931  1.00  7.000          H  
ATOM   4888 2HG  PRO A 311      33.534  -0.276  10.364  1.00  7.000          H  
ATOM   4889 1HD  PRO A 311      32.253  -1.055  12.992  1.00  7.000          H  
ATOM   4890 2HD  PRO A 311      31.692   0.020  11.681  1.00  7.000          H  
ATOM   4891  N   LEU A 312      32.039  -4.722  11.966  1.00  3.890          N  
ATOM   4892  CA  LEU A 312      31.865  -6.111  12.380  1.00  3.890          C  
ATOM   4893  C   LEU A 312      30.931  -6.868  11.435  1.00  3.890          C  
ATOM   4894  O   LEU A 312      31.054  -8.084  11.265  1.00  3.890          O  
ATOM   4895  CB  LEU A 312      31.303  -6.137  13.807  1.00  5.450          C  
ATOM   4896  CG  LEU A 312      31.067  -7.496  14.504  1.00  5.450          C  
ATOM   4897  CD1 LEU A 312      32.384  -8.265  14.664  1.00  5.450          C  
ATOM   4898  CD2 LEU A 312      30.424  -7.209  15.869  1.00  5.450          C  
ATOM   4899  H   LEU A 312      32.018  -4.027  12.723  1.00  4.670          H  
ATOM   4900  HA  LEU A 312      32.843  -6.585  12.364  1.00  4.670          H  
ATOM   4901 1HB  LEU A 312      31.962  -5.550  14.440  1.00  6.540          H  
ATOM   4902 2HB  LEU A 312      30.346  -5.642  13.778  1.00  6.540          H  
ATOM   4903  HG  LEU A 312      30.388  -8.105  13.903  1.00  6.540          H  
ATOM   4904 1HD1 LEU A 312      32.188  -9.214  15.165  1.00  6.540          H  
ATOM   4905 2HD1 LEU A 312      32.819  -8.466  13.687  1.00  6.540          H  
ATOM   4906 3HD1 LEU A 312      33.081  -7.677  15.260  1.00  6.540          H  
ATOM   4907 1HD2 LEU A 312      30.226  -8.149  16.384  1.00  6.540          H  
ATOM   4908 2HD2 LEU A 312      31.102  -6.601  16.469  1.00  6.540          H  
ATOM   4909 3HD2 LEU A 312      29.485  -6.670  15.718  1.00  6.540          H  
ATOM   4910  N   ILE A 313      29.930  -6.159  10.923  1.00  3.890          N  
ATOM   4911  CA  ILE A 313      28.913  -6.680  10.042  1.00  3.890          C  
ATOM   4912  C   ILE A 313      29.181  -6.224   8.602  1.00  3.890          C  
ATOM   4913  O   ILE A 313      29.233  -7.058   7.686  1.00  3.890          O  
ATOM   4914  CB  ILE A 313      27.524  -6.231  10.532  1.00  5.450          C  
ATOM   4915  CG1 ILE A 313      27.288  -6.849  11.952  1.00  5.450          C  
ATOM   4916  CG2 ILE A 313      26.438  -6.650   9.523  1.00  5.450          C  
ATOM   4917  CD1 ILE A 313      26.092  -6.309  12.698  1.00  5.450          C  
ATOM   4918  H   ILE A 313      29.927  -5.152  11.095  1.00  4.670          H  
ATOM   4919  HA  ILE A 313      28.954  -7.767  10.068  1.00  4.670          H  
ATOM   4920  HB  ILE A 313      27.519  -5.143  10.647  1.00  6.540          H  
ATOM   4921 1HG1 ILE A 313      27.177  -7.924  11.848  1.00  6.540          H  
ATOM   4922 2HG1 ILE A 313      28.166  -6.652  12.567  1.00  6.540          H  
ATOM   4923 1HG2 ILE A 313      25.462  -6.328   9.866  1.00  6.540          H  
ATOM   4924 2HG2 ILE A 313      26.633  -6.187   8.562  1.00  6.540          H  
ATOM   4925 3HG2 ILE A 313      26.442  -7.734   9.409  1.00  6.540          H  
ATOM   4926 1HD1 ILE A 313      26.031  -6.794  13.672  1.00  6.540          H  
ATOM   4927 2HD1 ILE A 313      26.212  -5.230  12.840  1.00  6.540          H  
ATOM   4928 3HD1 ILE A 313      25.181  -6.503  12.148  1.00  6.540          H  
ATOM   4929  N   GLU A 314      29.425  -4.909   8.416  1.00  3.890          N  
ATOM   4930  CA  GLU A 314      29.569  -4.311   7.082  1.00  3.890          C  
ATOM   4931  C   GLU A 314      30.668  -4.951   6.254  1.00  3.890          C  
ATOM   4932  O   GLU A 314      30.573  -4.997   5.024  1.00  3.890          O  
ATOM   4933  CB  GLU A 314      29.804  -2.808   7.155  1.00  5.450          C  
ATOM   4934  CG  GLU A 314      28.592  -1.998   7.552  1.00  5.450          C  
ATOM   4935  CD  GLU A 314      28.857  -0.503   7.609  1.00  5.450          C  
ATOM   4936  OE1 GLU A 314      29.723  -0.076   8.350  1.00  5.450          O  
ATOM   4937  OE2 GLU A 314      28.199   0.211   6.892  1.00  5.450          O  
ATOM   4938  H   GLU A 314      29.431  -4.294   9.232  1.00  4.670          H  
ATOM   4939  HA  GLU A 314      28.627  -4.451   6.568  1.00  4.670          H  
ATOM   4940 1HB  GLU A 314      30.584  -2.603   7.868  1.00  6.540          H  
ATOM   4941 2HB  GLU A 314      30.140  -2.456   6.186  1.00  6.540          H  
ATOM   4942 1HG  GLU A 314      27.793  -2.190   6.837  1.00  6.540          H  
ATOM   4943 2HG  GLU A 314      28.256  -2.338   8.532  1.00  6.540          H  
ATOM   4944  N   TYR A 315      31.710  -5.438   6.900  1.00  3.890          N  
ATOM   4945  CA  TYR A 315      32.779  -6.114   6.208  1.00  3.890          C  
ATOM   4946  C   TYR A 315      32.223  -7.256   5.335  1.00  3.890          C  
ATOM   4947  O   TYR A 315      32.607  -7.432   4.175  1.00  3.890          O  
ATOM   4948  CB  TYR A 315      33.758  -6.686   7.228  1.00  5.450          C  
ATOM   4949  CG  TYR A 315      34.862  -7.423   6.604  1.00  5.450          C  
ATOM   4950  CD1 TYR A 315      35.972  -6.740   6.185  1.00  5.450          C  
ATOM   4951  CD2 TYR A 315      34.759  -8.784   6.410  1.00  5.450          C  
ATOM   4952  CE1 TYR A 315      36.978  -7.414   5.577  1.00  5.450          C  
ATOM   4953  CE2 TYR A 315      35.760  -9.462   5.789  1.00  5.450          C  
ATOM   4954  CZ  TYR A 315      36.875  -8.781   5.369  1.00  5.450          C  
ATOM   4955  OH  TYR A 315      37.878  -9.445   4.718  1.00  5.450          O  
ATOM   4956  H   TYR A 315      31.784  -5.326   7.916  1.00  4.670          H  
ATOM   4957  HA  TYR A 315      33.288  -5.402   5.563  1.00  4.670          H  
ATOM   4958 1HB  TYR A 315      34.175  -5.875   7.828  1.00  6.540          H  
ATOM   4959 2HB  TYR A 315      33.230  -7.357   7.907  1.00  6.540          H  
ATOM   4960  HD1 TYR A 315      36.046  -5.666   6.335  1.00  6.540          H  
ATOM   4961  HD2 TYR A 315      33.878  -9.309   6.735  1.00  6.540          H  
ATOM   4962  HE1 TYR A 315      37.842  -6.881   5.254  1.00  6.540          H  
ATOM   4963  HE2 TYR A 315      35.670 -10.536   5.621  1.00  6.540          H  
ATOM   4964  HH  TYR A 315      37.604 -10.356   4.587  1.00  6.540          H  
ATOM   4965  N   TYR A 316      31.342  -8.065   5.920  1.00  3.890          N  
ATOM   4966  CA  TYR A 316      30.824  -9.247   5.256  1.00  3.890          C  
ATOM   4967  C   TYR A 316      29.754  -8.842   4.268  1.00  3.890          C  
ATOM   4968  O   TYR A 316      29.595  -9.452   3.198  1.00  3.890          O  
ATOM   4969  CB  TYR A 316      30.280 -10.195   6.310  1.00  5.450          C  
ATOM   4970  CG  TYR A 316      31.375 -10.668   7.212  1.00  5.450          C  
ATOM   4971  CD1 TYR A 316      31.532 -10.064   8.449  1.00  5.450          C  
ATOM   4972  CD2 TYR A 316      32.241 -11.674   6.812  1.00  5.450          C  
ATOM   4973  CE1 TYR A 316      32.544 -10.457   9.283  1.00  5.450          C  
ATOM   4974  CE2 TYR A 316      33.260 -12.072   7.655  1.00  5.450          C  
ATOM   4975  CZ  TYR A 316      33.413 -11.464   8.886  1.00  5.450          C  
ATOM   4976  OH  TYR A 316      34.430 -11.853   9.723  1.00  5.450          O  
ATOM   4977  H   TYR A 316      30.986  -7.823   6.843  1.00  4.670          H  
ATOM   4978  HA  TYR A 316      31.637  -9.728   4.708  1.00  4.670          H  
ATOM   4979 1HB  TYR A 316      29.526  -9.683   6.915  1.00  6.540          H  
ATOM   4980 2HB  TYR A 316      29.813 -11.056   5.838  1.00  6.540          H  
ATOM   4981  HD1 TYR A 316      30.853  -9.266   8.764  1.00  6.540          H  
ATOM   4982  HD2 TYR A 316      32.123 -12.146   5.836  1.00  6.540          H  
ATOM   4983  HE1 TYR A 316      32.662  -9.970  10.254  1.00  6.540          H  
ATOM   4984  HE2 TYR A 316      33.947 -12.860   7.346  1.00  6.540          H  
ATOM   4985  HH  TYR A 316      34.395 -11.329  10.528  1.00  6.540          H  
ATOM   4986  N   VAL A 317      29.035  -7.783   4.621  1.00  3.890          N  
ATOM   4987  CA  VAL A 317      27.983  -7.294   3.768  1.00  3.890          C  
ATOM   4988  C   VAL A 317      28.587  -6.841   2.455  1.00  3.890          C  
ATOM   4989  O   VAL A 317      28.017  -7.125   1.399  1.00  3.890          O  
ATOM   4990  CB  VAL A 317      27.219  -6.126   4.408  1.00  5.450          C  
ATOM   4991  CG1 VAL A 317      26.266  -5.526   3.425  1.00  5.450          C  
ATOM   4992  CG2 VAL A 317      26.453  -6.618   5.620  1.00  5.450          C  
ATOM   4993  H   VAL A 317      29.216  -7.361   5.534  1.00  4.670          H  
ATOM   4994  HA  VAL A 317      27.282  -8.102   3.578  1.00  4.670          H  
ATOM   4995  HB  VAL A 317      27.921  -5.363   4.685  1.00  6.540          H  
ATOM   4996 1HG1 VAL A 317      25.758  -4.706   3.908  1.00  6.540          H  
ATOM   4997 2HG1 VAL A 317      26.769  -5.164   2.556  1.00  6.540          H  
ATOM   4998 3HG1 VAL A 317      25.554  -6.279   3.139  1.00  6.540          H  
ATOM   4999 1HG2 VAL A 317      25.920  -5.784   6.077  1.00  6.540          H  
ATOM   5000 2HG2 VAL A 317      25.740  -7.381   5.314  1.00  6.540          H  
ATOM   5001 3HG2 VAL A 317      27.143  -7.042   6.337  1.00  6.540          H  
ATOM   5002  N   VAL A 318      29.718  -6.126   2.472  1.00  3.890          N  
ATOM   5003  CA  VAL A 318      30.243  -5.714   1.181  1.00  3.890          C  
ATOM   5004  C   VAL A 318      30.761  -6.909   0.398  1.00  3.890          C  
ATOM   5005  O   VAL A 318      30.507  -6.971  -0.783  1.00  3.890          O  
ATOM   5006  CB  VAL A 318      31.343  -4.646   1.234  1.00  5.450          C  
ATOM   5007  CG1 VAL A 318      32.710  -5.239   1.584  1.00  5.450          C  
ATOM   5008  CG2 VAL A 318      31.388  -3.945  -0.103  1.00  5.450          C  
ATOM   5009  H   VAL A 318      30.152  -5.843   3.362  1.00  4.670          H  
ATOM   5010  HA  VAL A 318      29.418  -5.283   0.611  1.00  4.670          H  
ATOM   5011  HB  VAL A 318      31.099  -3.927   2.017  1.00  6.540          H  
ATOM   5012 1HG1 VAL A 318      33.423  -4.463   1.602  1.00  6.540          H  
ATOM   5013 2HG1 VAL A 318      32.666  -5.714   2.549  1.00  6.540          H  
ATOM   5014 3HG1 VAL A 318      33.043  -5.956   0.837  1.00  6.540          H  
ATOM   5015 1HG2 VAL A 318      32.142  -3.176  -0.062  1.00  6.540          H  
ATOM   5016 2HG2 VAL A 318      31.635  -4.656  -0.891  1.00  6.540          H  
ATOM   5017 3HG2 VAL A 318      30.418  -3.499  -0.322  1.00  6.540          H  
ATOM   5018  N   ASP A 319      31.389  -7.930   1.024  1.00  3.890          N  
ATOM   5019  CA  ASP A 319      31.885  -9.046   0.198  1.00  3.890          C  
ATOM   5020  C   ASP A 319      30.784  -9.631  -0.687  1.00  3.890          C  
ATOM   5021  O   ASP A 319      31.036 -10.026  -1.831  1.00  3.890          O  
ATOM   5022  CB  ASP A 319      32.451 -10.200   1.048  1.00  5.450          C  
ATOM   5023  CG  ASP A 319      33.839  -9.991   1.692  1.00  5.450          C  
ATOM   5024  OD1 ASP A 319      34.553  -9.096   1.323  1.00  5.450          O  
ATOM   5025  OD2 ASP A 319      34.180 -10.803   2.527  1.00  5.450          O  
ATOM   5026  H   ASP A 319      31.603  -7.881   2.027  1.00  4.670          H  
ATOM   5027  HA  ASP A 319      32.675  -8.664  -0.445  1.00  4.670          H  
ATOM   5028 1HB  ASP A 319      31.741 -10.407   1.855  1.00  6.540          H  
ATOM   5029 2HB  ASP A 319      32.495 -11.098   0.433  1.00  6.540          H  
ATOM   5030  N   SER A 320      29.570  -9.720  -0.143  1.00  3.890          N  
ATOM   5031  CA  SER A 320      28.402 -10.219  -0.874  1.00  3.890          C  
ATOM   5032  C   SER A 320      27.467  -9.103  -1.379  1.00  3.890          C  
ATOM   5033  O   SER A 320      26.375  -9.384  -1.881  1.00  3.890          O  
ATOM   5034  CB  SER A 320      27.606 -11.173   0.001  1.00  5.450          C  
ATOM   5035  OG  SER A 320      28.344 -12.331   0.313  1.00  5.450          O  
ATOM   5036  H   SER A 320      29.473  -9.464   0.849  1.00  4.670          H  
ATOM   5037  HA  SER A 320      28.761 -10.772  -1.742  1.00  4.670          H  
ATOM   5038 1HB  SER A 320      27.329 -10.659   0.924  1.00  6.540          H  
ATOM   5039 2HB  SER A 320      26.684 -11.451  -0.506  1.00  6.540          H  
ATOM   5040  HG  SER A 320      27.773 -12.864   0.869  1.00  6.540          H  
ATOM   5041  N   TRP A 321      27.852  -7.843  -1.161  1.00  3.890          N  
ATOM   5042  CA  TRP A 321      27.065  -6.647  -1.470  1.00  3.890          C  
ATOM   5043  C   TRP A 321      25.616  -6.739  -0.958  1.00  3.890          C  
ATOM   5044  O   TRP A 321      24.672  -6.313  -1.627  1.00  3.890          O  
ATOM   5045  CB  TRP A 321      27.175  -6.299  -2.957  1.00  5.450          C  
ATOM   5046  CG  TRP A 321      28.482  -5.557  -3.272  1.00  5.450          C  
ATOM   5047  CD1 TRP A 321      28.644  -4.204  -3.259  1.00  5.450          C  
ATOM   5048  CD2 TRP A 321      29.790  -6.096  -3.576  1.00  5.450          C  
ATOM   5049  NE1 TRP A 321      29.923  -3.877  -3.544  1.00  5.450          N  
ATOM   5050  CE2 TRP A 321      30.646  -5.006  -3.734  1.00  5.450          C  
ATOM   5051  CE3 TRP A 321      30.300  -7.383  -3.712  1.00  5.450          C  
ATOM   5052  CZ2 TRP A 321      31.986  -5.162  -4.021  1.00  5.450          C  
ATOM   5053  CZ3 TRP A 321      31.645  -7.533  -3.987  1.00  5.450          C  
ATOM   5054  CH2 TRP A 321      32.465  -6.452  -4.136  1.00  5.450          C  
ATOM   5055  H   TRP A 321      28.795  -7.696  -0.813  1.00  4.670          H  
ATOM   5056  HA  TRP A 321      27.551  -5.832  -0.951  1.00  4.670          H  
ATOM   5057 1HB  TRP A 321      27.150  -7.215  -3.544  1.00  6.540          H  
ATOM   5058 2HB  TRP A 321      26.336  -5.687  -3.267  1.00  6.540          H  
ATOM   5059  HD1 TRP A 321      27.876  -3.488  -3.056  1.00  6.540          H  
ATOM   5060  HE1 TRP A 321      30.285  -2.944  -3.590  1.00  6.540          H  
ATOM   5061  HE3 TRP A 321      29.663  -8.255  -3.583  1.00  6.540          H  
ATOM   5062  HZ2 TRP A 321      32.655  -4.312  -4.143  1.00  6.540          H  
ATOM   5063  HZ3 TRP A 321      32.032  -8.547  -4.073  1.00  6.540          H  
ATOM   5064  HH2 TRP A 321      33.514  -6.616  -4.342  1.00  6.540          H  
ATOM   5065  N   GLY A 322      25.469  -7.266   0.262  1.00  3.890          N  
ATOM   5066  CA  GLY A 322      24.191  -7.558   0.912  1.00  3.890          C  
ATOM   5067  C   GLY A 322      23.210  -6.407   1.111  1.00  3.890          C  
ATOM   5068  O   GLY A 322      22.000  -6.629   1.093  1.00  3.890          O  
ATOM   5069  H   GLY A 322      26.334  -7.500   0.751  1.00  4.670          H  
ATOM   5070 1HA  GLY A 322      23.694  -8.334   0.329  1.00  4.670          H  
ATOM   5071 2HA  GLY A 322      24.398  -8.012   1.880  1.00  4.670          H  
ATOM   5072  N   THR A 323      23.703  -5.191   1.323  1.00  3.890          N  
ATOM   5073  CA  THR A 323      22.828  -4.043   1.538  1.00  3.890          C  
ATOM   5074  C   THR A 323      23.121  -2.988   0.498  1.00  3.890          C  
ATOM   5075  O   THR A 323      22.931  -1.794   0.741  1.00  3.890          O  
ATOM   5076  CB  THR A 323      22.995  -3.398   2.926  1.00  5.450          C  
ATOM   5077  OG1 THR A 323      24.337  -2.946   3.078  1.00  5.450          O  
ATOM   5078  CG2 THR A 323      22.681  -4.422   4.014  1.00  5.450          C  
ATOM   5079  H   THR A 323      24.700  -5.038   1.352  1.00  4.670          H  
ATOM   5080  HA  THR A 323      21.790  -4.354   1.417  1.00  4.670          H  
ATOM   5081  HB  THR A 323      22.318  -2.550   3.022  1.00  6.540          H  
ATOM   5082  HG1 THR A 323      24.458  -2.173   2.501  1.00  6.540          H  
ATOM   5083 1HG2 THR A 323      22.803  -3.959   4.991  1.00  6.540          H  
ATOM   5084 2HG2 THR A 323      21.654  -4.766   3.898  1.00  6.540          H  
ATOM   5085 3HG2 THR A 323      23.349  -5.269   3.934  1.00  6.540          H  
ATOM   5086  N   TYR A 324      23.657  -3.409  -0.637  1.00  3.890          N  
ATOM   5087  CA  TYR A 324      24.009  -2.476  -1.686  1.00  3.890          C  
ATOM   5088  C   TYR A 324      23.048  -2.632  -2.851  1.00  3.890          C  
ATOM   5089  O   TYR A 324      22.324  -3.621  -2.953  1.00  3.890          O  
ATOM   5090  CB  TYR A 324      25.465  -2.657  -2.067  1.00  5.450          C  
ATOM   5091  CG  TYR A 324      26.428  -2.267  -0.933  1.00  5.450          C  
ATOM   5092  CD1 TYR A 324      26.839  -3.209  -0.017  1.00  5.450          C  
ATOM   5093  CD2 TYR A 324      26.887  -0.973  -0.812  1.00  5.450          C  
ATOM   5094  CE1 TYR A 324      27.707  -2.872   0.991  1.00  5.450          C  
ATOM   5095  CE2 TYR A 324      27.754  -0.637   0.220  1.00  5.450          C  
ATOM   5096  CZ  TYR A 324      28.161  -1.592   1.109  1.00  5.450          C  
ATOM   5097  OH  TYR A 324      29.026  -1.287   2.124  1.00  5.450          O  
ATOM   5098  H   TYR A 324      23.798  -4.412  -0.804  1.00  4.670          H  
ATOM   5099  HA  TYR A 324      23.892  -1.461  -1.308  1.00  4.670          H  
ATOM   5100 1HB  TYR A 324      25.629  -3.697  -2.309  1.00  6.540          H  
ATOM   5101 2HB  TYR A 324      25.703  -2.073  -2.949  1.00  6.540          H  
ATOM   5102  HD1 TYR A 324      26.479  -4.210  -0.089  1.00  6.540          H  
ATOM   5103  HD2 TYR A 324      26.575  -0.214  -1.521  1.00  6.540          H  
ATOM   5104  HE1 TYR A 324      28.034  -3.616   1.705  1.00  6.540          H  
ATOM   5105  HE2 TYR A 324      28.116   0.386   0.314  1.00  6.540          H  
ATOM   5106  HH  TYR A 324      29.110  -2.050   2.704  1.00  6.540          H  
ATOM   5107  N   ARG A 325      22.971  -1.614  -3.690  1.00  3.890          N  
ATOM   5108  CA  ARG A 325      22.046  -1.634  -4.809  1.00  3.890          C  
ATOM   5109  C   ARG A 325      22.361  -2.802  -5.761  1.00  3.890          C  
ATOM   5110  O   ARG A 325      23.536  -3.078  -6.019  1.00  3.890          O  
ATOM   5111  CB  ARG A 325      22.094  -0.321  -5.537  1.00  5.450          C  
ATOM   5112  CG  ARG A 325      21.771   0.914  -4.670  1.00  5.450          C  
ATOM   5113  CD  ARG A 325      20.335   1.028  -4.338  1.00  5.450          C  
ATOM   5114  NE  ARG A 325      20.048   2.273  -3.634  1.00  5.450          N  
ATOM   5115  CZ  ARG A 325      18.820   2.670  -3.231  1.00  5.450          C  
ATOM   5116  NH1 ARG A 325      17.765   1.919  -3.475  1.00  5.450          N  
ATOM   5117  NH2 ARG A 325      18.672   3.815  -2.584  1.00  5.450          N  
ATOM   5118  H   ARG A 325      23.584  -0.824  -3.554  1.00  4.670          H  
ATOM   5119  HA  ARG A 325      21.057  -1.751  -4.387  1.00  4.670          H  
ATOM   5120 1HB  ARG A 325      23.035  -0.199  -6.056  1.00  6.540          H  
ATOM   5121 2HB  ARG A 325      21.338  -0.354  -6.278  1.00  6.540          H  
ATOM   5122 1HG  ARG A 325      22.303   0.846  -3.726  1.00  6.540          H  
ATOM   5123 2HG  ARG A 325      22.094   1.815  -5.187  1.00  6.540          H  
ATOM   5124 1HD  ARG A 325      19.739   0.988  -5.237  1.00  6.540          H  
ATOM   5125 2HD  ARG A 325      20.052   0.207  -3.688  1.00  6.540          H  
ATOM   5126  HE  ARG A 325      20.831   2.881  -3.423  1.00  6.540          H  
ATOM   5127 1HH1 ARG A 325      17.865   1.044  -3.965  1.00  6.540          H  
ATOM   5128 2HH1 ARG A 325      16.849   2.218  -3.170  1.00  6.540          H  
ATOM   5129 1HH2 ARG A 325      19.474   4.393  -2.387  1.00  6.540          H  
ATOM   5130 2HH2 ARG A 325      17.754   4.110  -2.281  1.00  6.540          H  
ATOM   5131  N   PRO A 326      21.331  -3.492  -6.298  1.00  3.890          N  
ATOM   5132  CA  PRO A 326      21.423  -4.652  -7.172  1.00  3.890          C  
ATOM   5133  C   PRO A 326      21.952  -4.370  -8.564  1.00  3.890          C  
ATOM   5134  O   PRO A 326      21.802  -3.273  -9.092  1.00  3.890          O  
ATOM   5135  CB  PRO A 326      19.964  -5.120  -7.261  1.00  5.830          C  
ATOM   5136  CG  PRO A 326      19.143  -3.873  -7.035  1.00  5.830          C  
ATOM   5137  CD  PRO A 326      19.931  -3.060  -6.041  1.00  5.830          C  
ATOM   5138  HA  PRO A 326      22.042  -5.416  -6.677  1.00  4.670          H  
ATOM   5139 1HB  PRO A 326      19.783  -5.577  -8.249  1.00  7.000          H  
ATOM   5140 2HB  PRO A 326      19.775  -5.899  -6.509  1.00  7.000          H  
ATOM   5141 1HG  PRO A 326      19.000  -3.338  -7.988  1.00  7.000          H  
ATOM   5142 2HG  PRO A 326      18.139  -4.138  -6.667  1.00  7.000          H  
ATOM   5143 1HD  PRO A 326      19.781  -2.000  -6.274  1.00  7.000          H  
ATOM   5144 2HD  PRO A 326      19.621  -3.325  -5.016  1.00  7.000          H  
ATOM   5145  N   THR A 327      22.505  -5.407  -9.173  1.00  3.890          N  
ATOM   5146  CA  THR A 327      22.960  -5.369 -10.553  1.00  3.890          C  
ATOM   5147  C   THR A 327      22.496  -6.606 -11.303  1.00  3.890          C  
ATOM   5148  O   THR A 327      21.769  -7.442 -10.762  1.00  3.890          O  
ATOM   5149  CB  THR A 327      24.482  -5.207 -10.680  1.00  5.450          C  
ATOM   5150  OG1 THR A 327      24.800  -4.939 -12.065  1.00  5.450          O  
ATOM   5151  CG2 THR A 327      25.219  -6.450 -10.202  1.00  5.450          C  
ATOM   5152  H   THR A 327      22.602  -6.274  -8.664  1.00  4.670          H  
ATOM   5153  HA  THR A 327      22.505  -4.507 -11.038  1.00  4.670          H  
ATOM   5154  HB  THR A 327      24.787  -4.367 -10.084  1.00  6.540          H  
ATOM   5155  HG1 THR A 327      24.622  -4.005 -12.254  1.00  6.540          H  
ATOM   5156 1HG2 THR A 327      26.291  -6.287 -10.302  1.00  6.540          H  
ATOM   5157 2HG2 THR A 327      24.976  -6.629  -9.156  1.00  6.540          H  
ATOM   5158 3HG2 THR A 327      24.939  -7.320 -10.788  1.00  6.540          H  
ATOM   5159  N   GLY A 328      22.915  -6.698 -12.554  1.00  3.890          N  
ATOM   5160  CA  GLY A 328      22.546  -7.770 -13.466  1.00  3.890          C  
ATOM   5161  C   GLY A 328      21.596  -7.219 -14.514  1.00  3.890          C  
ATOM   5162  O   GLY A 328      20.611  -6.550 -14.191  1.00  3.890          O  
ATOM   5163  H   GLY A 328      23.551  -5.972 -12.864  1.00  4.670          H  
ATOM   5164 1HA  GLY A 328      23.439  -8.171 -13.946  1.00  4.670          H  
ATOM   5165 2HA  GLY A 328      22.071  -8.582 -12.918  1.00  4.670          H  
ATOM   5166  N   THR A 329      21.914  -7.481 -15.775  1.00  3.890          N  
ATOM   5167  CA  THR A 329      21.143  -6.975 -16.895  1.00  3.890          C  
ATOM   5168  C   THR A 329      20.802  -8.026 -17.926  1.00  3.890          C  
ATOM   5169  O   THR A 329      21.392  -9.106 -17.965  1.00  3.890          O  
ATOM   5170  CB  THR A 329      21.934  -5.876 -17.627  1.00  5.450          C  
ATOM   5171  OG1 THR A 329      23.149  -6.460 -18.156  1.00  5.450          O  
ATOM   5172  CG2 THR A 329      22.290  -4.727 -16.705  1.00  5.450          C  
ATOM   5173  H   THR A 329      22.732  -8.039 -15.975  1.00  4.670          H  
ATOM   5174  HA  THR A 329      20.210  -6.559 -16.515  1.00  4.670          H  
ATOM   5175  HB  THR A 329      21.330  -5.492 -18.451  1.00  6.540          H  
ATOM   5176  HG1 THR A 329      22.942  -7.089 -18.861  1.00  6.540          H  
ATOM   5177 1HG2 THR A 329      22.843  -3.975 -17.267  1.00  6.540          H  
ATOM   5178 2HG2 THR A 329      21.376  -4.287 -16.307  1.00  6.540          H  
ATOM   5179 3HG2 THR A 329      22.904  -5.084 -15.884  1.00  6.540          H  
ATOM   5180  N   TYR A 330      19.879  -7.651 -18.800  1.00  3.890          N  
ATOM   5181  CA  TYR A 330      19.503  -8.425 -19.972  1.00  3.890          C  
ATOM   5182  C   TYR A 330      19.799  -7.486 -21.119  1.00  3.890          C  
ATOM   5183  O   TYR A 330      20.663  -7.736 -21.968  1.00  3.890          O  
ATOM   5184  CB  TYR A 330      18.030  -8.818 -19.907  1.00  5.450          C  
ATOM   5185  CG  TYR A 330      17.730  -9.657 -18.701  1.00  5.450          C  
ATOM   5186  CD1 TYR A 330      17.202  -9.061 -17.563  1.00  5.450          C  
ATOM   5187  CD2 TYR A 330      17.992 -11.012 -18.715  1.00  5.450          C  
ATOM   5188  CE1 TYR A 330      16.941  -9.822 -16.446  1.00  5.450          C  
ATOM   5189  CE2 TYR A 330      17.730 -11.774 -17.597  1.00  5.450          C  
ATOM   5190  CZ  TYR A 330      17.208 -11.184 -16.466  1.00  5.450          C  
ATOM   5191  OH  TYR A 330      16.949 -11.948 -15.351  1.00  5.450          O  
ATOM   5192  H   TYR A 330      19.447  -6.754 -18.650  1.00  4.670          H  
ATOM   5193  HA  TYR A 330      20.133  -9.311 -20.064  1.00  4.670          H  
ATOM   5194 1HB  TYR A 330      17.400  -7.931 -19.879  1.00  6.540          H  
ATOM   5195 2HB  TYR A 330      17.763  -9.387 -20.796  1.00  6.540          H  
ATOM   5196  HD1 TYR A 330      16.999  -7.992 -17.549  1.00  6.540          H  
ATOM   5197  HD2 TYR A 330      18.410 -11.478 -19.606  1.00  6.540          H  
ATOM   5198  HE1 TYR A 330      16.530  -9.354 -15.552  1.00  6.540          H  
ATOM   5199  HE2 TYR A 330      17.939 -12.843 -17.605  1.00  6.540          H  
ATOM   5200  HH  TYR A 330      16.596 -11.389 -14.655  1.00  6.540          H  
ATOM   5201  N   LYS A 331      19.161  -6.324 -21.067  1.00  3.890          N  
ATOM   5202  CA  LYS A 331      19.424  -5.252 -22.005  1.00  3.890          C  
ATOM   5203  C   LYS A 331      20.641  -4.568 -21.419  1.00  3.890          C  
ATOM   5204  O   LYS A 331      20.515  -3.633 -20.626  1.00  3.890          O  
ATOM   5205  CB  LYS A 331      18.223  -4.313 -22.123  1.00  5.450          C  
ATOM   5206  CG  LYS A 331      17.020  -5.001 -22.714  1.00  5.450          C  
ATOM   5207  CD  LYS A 331      15.793  -4.120 -22.854  1.00  5.450          C  
ATOM   5208  CE  LYS A 331      14.615  -4.963 -23.390  1.00  5.450          C  
ATOM   5209  NZ  LYS A 331      13.358  -4.174 -23.570  1.00  5.450          N  
ATOM   5210  H   LYS A 331      18.461  -6.182 -20.359  1.00  4.670          H  
ATOM   5211  HA  LYS A 331      19.683  -5.655 -22.986  1.00  4.670          H  
ATOM   5212 1HB  LYS A 331      17.959  -3.930 -21.139  1.00  6.540          H  
ATOM   5213 2HB  LYS A 331      18.484  -3.462 -22.755  1.00  6.540          H  
ATOM   5214 1HG  LYS A 331      17.302  -5.327 -23.697  1.00  6.540          H  
ATOM   5215 2HG  LYS A 331      16.767  -5.870 -22.115  1.00  6.540          H  
ATOM   5216 1HD  LYS A 331      15.527  -3.692 -21.886  1.00  6.540          H  
ATOM   5217 2HD  LYS A 331      16.003  -3.311 -23.552  1.00  6.540          H  
ATOM   5218 1HE  LYS A 331      14.895  -5.397 -24.350  1.00  6.540          H  
ATOM   5219 2HE  LYS A 331      14.422  -5.768 -22.684  1.00  6.540          H  
ATOM   5220 1HZ  LYS A 331      12.618  -4.794 -23.922  1.00  6.540          H  
ATOM   5221 2HZ  LYS A 331      13.068  -3.776 -22.693  1.00  6.540          H  
ATOM   5222 3HZ  LYS A 331      13.504  -3.438 -24.246  1.00  6.540          H  
ATOM   5223  N   GLY A 332      21.807  -5.121 -21.728  1.00  3.890          N  
ATOM   5224  CA  GLY A 332      23.044  -4.715 -21.092  1.00  3.890          C  
ATOM   5225  C   GLY A 332      23.562  -3.370 -21.535  1.00  3.890          C  
ATOM   5226  O   GLY A 332      22.998  -2.704 -22.409  1.00  3.890          O  
ATOM   5227  H   GLY A 332      21.799  -5.906 -22.384  1.00  4.670          H  
ATOM   5228 1HA  GLY A 332      22.902  -4.690 -20.018  1.00  4.670          H  
ATOM   5229 2HA  GLY A 332      23.804  -5.470 -21.280  1.00  4.670          H  
ATOM   5230  N   THR A 333      24.668  -2.991 -20.908  1.00  3.890          N  
ATOM   5231  CA  THR A 333      25.299  -1.703 -21.078  1.00  3.890          C  
ATOM   5232  C   THR A 333      26.787  -1.932 -21.412  1.00  3.890          C  
ATOM   5233  O   THR A 333      27.243  -3.071 -21.295  1.00  3.890          O  
ATOM   5234  CB  THR A 333      25.119  -0.942 -19.743  1.00  5.450          C  
ATOM   5235  OG1 THR A 333      25.909  -1.562 -18.719  1.00  5.450          O  
ATOM   5236  CG2 THR A 333      23.661  -1.007 -19.302  1.00  5.450          C  
ATOM   5237  H   THR A 333      25.073  -3.618 -20.228  1.00  4.670          H  
ATOM   5238  HA  THR A 333      24.814  -1.175 -21.899  1.00  4.670          H  
ATOM   5239  HB  THR A 333      25.362   0.053 -19.850  1.00  6.540          H  
ATOM   5240  HG1 THR A 333      25.968  -0.974 -17.961  1.00  6.540          H  
ATOM   5241 1HG2 THR A 333      23.545  -0.461 -18.369  1.00  6.540          H  
ATOM   5242 2HG2 THR A 333      23.039  -0.562 -20.067  1.00  6.540          H  
ATOM   5243 3HG2 THR A 333      23.346  -2.029 -19.144  1.00  6.540          H  
ATOM   5244  N   VAL A 334      27.559  -0.913 -21.870  1.00  3.890          N  
ATOM   5245  CA  VAL A 334      27.168   0.478 -22.126  1.00  3.890          C  
ATOM   5246  C   VAL A 334      27.219   0.830 -23.610  1.00  3.890          C  
ATOM   5247  O   VAL A 334      26.177   1.053 -24.224  1.00  3.890          O  
ATOM   5248  CB  VAL A 334      28.114   1.418 -21.313  1.00  5.450          C  
ATOM   5249  CG1 VAL A 334      27.869   2.889 -21.603  1.00  5.450          C  
ATOM   5250  CG2 VAL A 334      27.864   1.217 -19.823  1.00  5.450          C  
ATOM   5251  H   VAL A 334      28.511  -1.152 -22.108  1.00  4.670          H  
ATOM   5252  HA  VAL A 334      26.158   0.634 -21.802  1.00  4.670          H  
ATOM   5253  HB  VAL A 334      29.149   1.177 -21.555  1.00  6.540          H  
ATOM   5254 1HG1 VAL A 334      28.555   3.485 -21.015  1.00  6.540          H  
ATOM   5255 2HG1 VAL A 334      28.049   3.102 -22.627  1.00  6.540          H  
ATOM   5256 3HG1 VAL A 334      26.854   3.151 -21.357  1.00  6.540          H  
ATOM   5257 1HG2 VAL A 334      28.510   1.844 -19.260  1.00  6.540          H  
ATOM   5258 2HG2 VAL A 334      26.867   1.491 -19.591  1.00  6.540          H  
ATOM   5259 3HG2 VAL A 334      28.029   0.183 -19.542  1.00  6.540          H  
ATOM   5260  N   LYS A 335      28.421   0.854 -24.175  1.00  3.890          N  
ATOM   5261  CA  LYS A 335      28.657   1.211 -25.568  1.00  3.890          C  
ATOM   5262  C   LYS A 335      29.807   0.394 -26.141  1.00  3.890          C  
ATOM   5263  O   LYS A 335      30.592  -0.190 -25.398  1.00  3.890          O  
ATOM   5264  CB  LYS A 335      28.954   2.720 -25.714  1.00  5.450          C  
ATOM   5265  CG  LYS A 335      27.743   3.701 -25.471  1.00  5.450          C  
ATOM   5266  CD  LYS A 335      28.185   5.180 -25.346  1.00  5.450          C  
ATOM   5267  CE  LYS A 335      28.653   5.798 -26.680  1.00  5.450          C  
ATOM   5268  NZ  LYS A 335      27.521   6.170 -27.594  1.00  5.450          N  
ATOM   5269  H   LYS A 335      29.223   0.631 -23.607  1.00  4.670          H  
ATOM   5270  HA  LYS A 335      27.763   0.974 -26.144  1.00  4.670          H  
ATOM   5271 1HB  LYS A 335      29.743   2.997 -25.013  1.00  6.540          H  
ATOM   5272 2HB  LYS A 335      29.339   2.898 -26.712  1.00  6.540          H  
ATOM   5273 1HG  LYS A 335      27.067   3.615 -26.319  1.00  6.540          H  
ATOM   5274 2HG  LYS A 335      27.183   3.435 -24.597  1.00  6.540          H  
ATOM   5275 1HD  LYS A 335      27.346   5.769 -24.971  1.00  6.540          H  
ATOM   5276 2HD  LYS A 335      28.998   5.252 -24.625  1.00  6.540          H  
ATOM   5277 1HE  LYS A 335      29.233   6.695 -26.464  1.00  6.540          H  
ATOM   5278 2HE  LYS A 335      29.285   5.094 -27.194  1.00  6.540          H  
ATOM   5279 1HZ  LYS A 335      27.908   6.583 -28.465  1.00  6.540          H  
ATOM   5280 2HZ  LYS A 335      26.967   5.378 -27.846  1.00  6.540          H  
ATOM   5281 3HZ  LYS A 335      26.926   6.853 -27.160  1.00  6.540          H  
ATOM   5282  N   SER A 336      29.881   0.328 -27.469  1.00  3.890          N  
ATOM   5283  CA  SER A 336      30.964  -0.341 -28.192  1.00  3.890          C  
ATOM   5284  C   SER A 336      32.200   0.536 -28.414  1.00  3.890          C  
ATOM   5285  O   SER A 336      33.216   0.081 -28.942  1.00  3.890          O  
ATOM   5286  CB  SER A 336      30.455  -0.797 -29.532  1.00  5.450          C  
ATOM   5287  OG  SER A 336      30.090   0.304 -30.318  1.00  5.450          O  
ATOM   5288  H   SER A 336      29.171   0.783 -28.028  1.00  4.670          H  
ATOM   5289  HA  SER A 336      31.268  -1.214 -27.613  1.00  4.670          H  
ATOM   5290 1HB  SER A 336      31.244  -1.337 -30.029  1.00  6.540          H  
ATOM   5291 2HB  SER A 336      29.610  -1.476 -29.411  1.00  6.540          H  
ATOM   5292  HG  SER A 336      29.861  -0.057 -31.181  1.00  6.540          H  
ATOM   5293  N   ASP A 337      32.093   1.811 -28.071  1.00  3.890          N  
ATOM   5294  CA  ASP A 337      33.163   2.770 -28.311  1.00  3.890          C  
ATOM   5295  C   ASP A 337      34.473   2.459 -27.612  1.00  3.890          C  
ATOM   5296  O   ASP A 337      34.505   2.046 -26.450  1.00  3.890          O  
ATOM   5297  CB  ASP A 337      32.756   4.180 -27.893  1.00  5.450          C  
ATOM   5298  CG  ASP A 337      31.754   4.858 -28.823  1.00  5.450          C  
ATOM   5299  OD1 ASP A 337      31.468   4.363 -29.902  1.00  5.450          O  
ATOM   5300  OD2 ASP A 337      31.288   5.903 -28.450  1.00  5.450          O  
ATOM   5301  H   ASP A 337      31.236   2.109 -27.640  1.00  4.670          H  
ATOM   5302  HA  ASP A 337      33.358   2.779 -29.383  1.00  4.670          H  
ATOM   5303 1HB  ASP A 337      32.329   4.143 -26.890  1.00  6.540          H  
ATOM   5304 2HB  ASP A 337      33.657   4.803 -27.834  1.00  6.540          H  
ATOM   5305  N   GLY A 338      35.559   2.729 -28.329  1.00  3.890          N  
ATOM   5306  CA  GLY A 338      36.919   2.600 -27.833  1.00  3.890          C  
ATOM   5307  C   GLY A 338      37.511   3.994 -27.632  1.00  3.890          C  
ATOM   5308  O   GLY A 338      36.806   4.933 -27.258  1.00  3.890          O  
ATOM   5309  H   GLY A 338      35.429   3.048 -29.278  1.00  4.670          H  
ATOM   5310 1HA  GLY A 338      36.922   2.050 -26.893  1.00  4.670          H  
ATOM   5311 2HA  GLY A 338      37.520   2.037 -28.547  1.00  4.670          H  
ATOM   5312  N   GLY A 339      38.815   4.117 -27.871  1.00  3.890          N  
ATOM   5313  CA  GLY A 339      39.538   5.374 -27.696  1.00  3.890          C  
ATOM   5314  C   GLY A 339      39.654   6.173 -28.998  1.00  3.890          C  
ATOM   5315  O   GLY A 339      38.744   6.192 -29.833  1.00  3.890          O  
ATOM   5316  H   GLY A 339      39.335   3.295 -28.152  1.00  4.670          H  
ATOM   5317 1HA  GLY A 339      39.034   5.980 -26.942  1.00  4.670          H  
ATOM   5318 2HA  GLY A 339      40.536   5.162 -27.314  1.00  4.670          H  
ATOM   5319  N   THR A 340      40.763   6.890 -29.140  1.00  3.890          N  
ATOM   5320  CA  THR A 340      41.003   7.718 -30.316  1.00  3.890          C  
ATOM   5321  C   THR A 340      41.620   6.867 -31.417  1.00  3.890          C  
ATOM   5322  O   THR A 340      42.583   6.139 -31.173  1.00  3.890          O  
ATOM   5323  CB  THR A 340      41.942   8.904 -29.987  1.00  5.450          C  
ATOM   5324  OG1 THR A 340      41.336   9.734 -28.982  1.00  5.450          O  
ATOM   5325  CG2 THR A 340      42.188   9.749 -31.243  1.00  5.450          C  
ATOM   5326  H   THR A 340      41.467   6.860 -28.420  1.00  4.670          H  
ATOM   5327  HA  THR A 340      40.051   8.109 -30.675  1.00  4.670          H  
ATOM   5328  HB  THR A 340      42.890   8.524 -29.611  1.00  6.540          H  
ATOM   5329  HG1 THR A 340      41.977  10.380 -28.670  1.00  6.540          H  
ATOM   5330 1HG2 THR A 340      42.842  10.581 -30.992  1.00  6.540          H  
ATOM   5331 2HG2 THR A 340      42.662   9.150 -32.019  1.00  6.540          H  
ATOM   5332 3HG2 THR A 340      41.240  10.134 -31.613  1.00  6.540          H  
ATOM   5333  N   TYR A 341      41.073   6.958 -32.628  1.00  3.890          N  
ATOM   5334  CA  TYR A 341      41.594   6.192 -33.751  1.00  3.890          C  
ATOM   5335  C   TYR A 341      41.968   7.053 -34.940  1.00  3.890          C  
ATOM   5336  O   TYR A 341      41.329   8.073 -35.207  1.00  3.890          O  
ATOM   5337  CB  TYR A 341      40.572   5.154 -34.195  1.00  5.450          C  
ATOM   5338  CG  TYR A 341      40.311   4.101 -33.174  1.00  5.450          C  
ATOM   5339  CD1 TYR A 341      39.343   4.296 -32.226  1.00  5.450          C  
ATOM   5340  CD2 TYR A 341      41.042   2.935 -33.187  1.00  5.450          C  
ATOM   5341  CE1 TYR A 341      39.094   3.345 -31.290  1.00  5.450          C  
ATOM   5342  CE2 TYR A 341      40.799   1.966 -32.246  1.00  5.450          C  
ATOM   5343  CZ  TYR A 341      39.825   2.170 -31.291  1.00  5.450          C  
ATOM   5344  OH  TYR A 341      39.577   1.202 -30.339  1.00  5.450          O  
ATOM   5345  H   TYR A 341      40.280   7.569 -32.758  1.00  4.670          H  
ATOM   5346  HA  TYR A 341      42.498   5.675 -33.428  1.00  4.670          H  
ATOM   5347 1HB  TYR A 341      39.630   5.655 -34.414  1.00  6.540          H  
ATOM   5348 2HB  TYR A 341      40.899   4.679 -35.105  1.00  6.540          H  
ATOM   5349  HD1 TYR A 341      38.766   5.221 -32.220  1.00  6.540          H  
ATOM   5350  HD2 TYR A 341      41.812   2.781 -33.939  1.00  6.540          H  
ATOM   5351  HE1 TYR A 341      38.323   3.518 -30.550  1.00  6.540          H  
ATOM   5352  HE2 TYR A 341      41.377   1.042 -32.252  1.00  6.540          H  
ATOM   5353  HH  TYR A 341      40.118   0.428 -30.524  1.00  6.540          H  
ATOM   5354  N   ASP A 342      42.993   6.602 -35.664  1.00  3.890          N  
ATOM   5355  CA  ASP A 342      43.489   7.179 -36.903  1.00  3.890          C  
ATOM   5356  C   ASP A 342      43.294   6.234 -38.095  1.00  3.890          C  
ATOM   5357  O   ASP A 342      43.923   6.390 -39.143  1.00  3.890          O  
ATOM   5358  CB  ASP A 342      44.953   7.543 -36.699  1.00  5.450          C  
ATOM   5359  CG  ASP A 342      45.755   6.328 -36.277  1.00  5.450          C  
ATOM   5360  OD1 ASP A 342      45.120   5.343 -35.901  1.00  5.450          O  
ATOM   5361  OD2 ASP A 342      46.961   6.375 -36.294  1.00  5.450          O  
ATOM   5362  H   ASP A 342      43.514   5.776 -35.342  1.00  4.670          H  
ATOM   5363  HA  ASP A 342      42.941   8.096 -37.104  1.00  4.670          H  
ATOM   5364 1HB  ASP A 342      45.367   7.945 -37.624  1.00  6.540          H  
ATOM   5365 2HB  ASP A 342      45.037   8.312 -35.931  1.00  6.540          H  
ATOM   5366  N   ILE A 343      42.402   5.260 -37.918  1.00  3.890          N  
ATOM   5367  CA  ILE A 343      42.088   4.243 -38.920  1.00  3.890          C  
ATOM   5368  C   ILE A 343      40.613   4.229 -39.311  1.00  3.890          C  
ATOM   5369  O   ILE A 343      40.089   3.207 -39.756  1.00  3.890          O  
ATOM   5370  CB  ILE A 343      42.502   2.846 -38.414  1.00  5.450          C  
ATOM   5371  CG1 ILE A 343      41.762   2.537 -37.069  1.00  5.450          C  
ATOM   5372  CG2 ILE A 343      44.026   2.803 -38.245  1.00  5.450          C  
ATOM   5373  CD1 ILE A 343      41.849   1.109 -36.591  1.00  5.450          C  
ATOM   5374  H   ILE A 343      41.934   5.235 -37.025  1.00  4.670          H  
ATOM   5375  HA  ILE A 343      42.667   4.461 -39.817  1.00  4.670          H  
ATOM   5376  HB  ILE A 343      42.201   2.095 -39.141  1.00  6.540          H  
ATOM   5377 1HG1 ILE A 343      42.185   3.169 -36.299  1.00  6.540          H  
ATOM   5378 2HG1 ILE A 343      40.719   2.775 -37.181  1.00  6.540          H  
ATOM   5379 1HG2 ILE A 343      44.342   1.823 -37.910  1.00  6.540          H  
ATOM   5380 2HG2 ILE A 343      44.498   3.021 -39.201  1.00  6.540          H  
ATOM   5381 3HG2 ILE A 343      44.341   3.549 -37.515  1.00  6.540          H  
ATOM   5382 1HD1 ILE A 343      41.301   1.007 -35.654  1.00  6.540          H  
ATOM   5383 2HD1 ILE A 343      41.407   0.453 -37.341  1.00  6.540          H  
ATOM   5384 3HD1 ILE A 343      42.883   0.828 -36.428  1.00  6.540          H  
ATOM   5385  N   TYR A 344      39.935   5.340 -39.088  1.00  3.890          N  
ATOM   5386  CA  TYR A 344      38.514   5.464 -39.384  1.00  3.890          C  
ATOM   5387  C   TYR A 344      38.246   6.257 -40.646  1.00  3.890          C  
ATOM   5388  O   TYR A 344      39.042   7.096 -41.071  1.00  3.890          O  
ATOM   5389  CB  TYR A 344      37.753   6.099 -38.219  1.00  5.450          C  
ATOM   5390  CG  TYR A 344      37.546   5.268 -36.968  1.00  5.450          C  
ATOM   5391  CD1 TYR A 344      38.050   3.976 -36.826  1.00  5.450          C  
ATOM   5392  CD2 TYR A 344      36.804   5.822 -35.947  1.00  5.450          C  
ATOM   5393  CE1 TYR A 344      37.811   3.265 -35.686  1.00  5.450          C  
ATOM   5394  CE2 TYR A 344      36.559   5.098 -34.805  1.00  5.450          C  
ATOM   5395  CZ  TYR A 344      37.056   3.821 -34.679  1.00  5.450          C  
ATOM   5396  OH  TYR A 344      36.803   3.092 -33.546  1.00  5.450          O  
ATOM   5397  H   TYR A 344      40.443   6.139 -38.736  1.00  4.670          H  
ATOM   5398  HA  TYR A 344      38.105   4.470 -39.557  1.00  4.670          H  
ATOM   5399 1HB  TYR A 344      38.305   6.936 -37.913  1.00  6.540          H  
ATOM   5400 2HB  TYR A 344      36.792   6.471 -38.559  1.00  6.540          H  
ATOM   5401  HD1 TYR A 344      38.624   3.511 -37.602  1.00  6.540          H  
ATOM   5402  HD2 TYR A 344      36.402   6.832 -36.052  1.00  6.540          H  
ATOM   5403  HE1 TYR A 344      38.207   2.255 -35.581  1.00  6.540          H  
ATOM   5404  HE2 TYR A 344      35.965   5.532 -34.002  1.00  6.540          H  
ATOM   5405  HH  TYR A 344      36.357   3.645 -32.902  1.00  6.540          H  
ATOM   5406  N   THR A 345      37.122   5.937 -41.265  1.00  3.890          N  
ATOM   5407  CA  THR A 345      36.618   6.617 -42.436  1.00  3.890          C  
ATOM   5408  C   THR A 345      35.852   7.845 -41.989  1.00  3.890          C  
ATOM   5409  O   THR A 345      35.499   7.965 -40.808  1.00  3.890          O  
ATOM   5410  CB  THR A 345      35.672   5.692 -43.233  1.00  5.450          C  
ATOM   5411  OG1 THR A 345      34.494   5.406 -42.435  1.00  5.450          O  
ATOM   5412  CG2 THR A 345      36.391   4.385 -43.533  1.00  5.450          C  
ATOM   5413  H   THR A 345      36.551   5.205 -40.876  1.00  4.670          H  
ATOM   5414  HA  THR A 345      37.454   6.929 -43.065  1.00  4.670          H  
ATOM   5415  HB  THR A 345      35.374   6.175 -44.161  1.00  6.540          H  
ATOM   5416  HG1 THR A 345      33.874   4.840 -42.939  1.00  6.540          H  
ATOM   5417 1HG2 THR A 345      35.728   3.725 -44.093  1.00  6.540          H  
ATOM   5418 2HG2 THR A 345      37.280   4.594 -44.127  1.00  6.540          H  
ATOM   5419 3HG2 THR A 345      36.685   3.894 -42.608  1.00  6.540          H  
ATOM   5420  N   THR A 346      35.518   8.720 -42.932  1.00  3.890          N  
ATOM   5421  CA  THR A 346      34.753   9.914 -42.617  1.00  3.890          C  
ATOM   5422  C   THR A 346      33.438   9.571 -41.931  1.00  3.890          C  
ATOM   5423  O   THR A 346      33.070  10.216 -40.944  1.00  3.890          O  
ATOM   5424  CB  THR A 346      34.478  10.733 -43.893  1.00  5.450          C  
ATOM   5425  OG1 THR A 346      35.730  11.145 -44.470  1.00  5.450          O  
ATOM   5426  CG2 THR A 346      33.644  11.962 -43.553  1.00  5.450          C  
ATOM   5427  H   THR A 346      35.833   8.588 -43.883  1.00  4.670          H  
ATOM   5428  HA  THR A 346      35.341  10.528 -41.935  1.00  4.670          H  
ATOM   5429  HB  THR A 346      33.942  10.121 -44.616  1.00  6.540          H  
ATOM   5430  HG1 THR A 346      35.569  11.517 -45.365  1.00  6.540          H  
ATOM   5431 1HG2 THR A 346      33.460  12.534 -44.449  1.00  6.540          H  
ATOM   5432 2HG2 THR A 346      32.691  11.659 -43.129  1.00  6.540          H  
ATOM   5433 3HG2 THR A 346      34.182  12.577 -42.834  1.00  6.540          H  
ATOM   5434  N   THR A 347      32.726   8.565 -42.444  1.00  3.890          N  
ATOM   5435  CA  THR A 347      31.458   8.173 -41.854  1.00  3.890          C  
ATOM   5436  C   THR A 347      31.661   7.685 -40.427  1.00  3.890          C  
ATOM   5437  O   THR A 347      30.901   8.041 -39.524  1.00  3.890          O  
ATOM   5438  CB  THR A 347      30.770   7.050 -42.644  1.00  5.450          C  
ATOM   5439  OG1 THR A 347      30.490   7.471 -43.988  1.00  5.450          O  
ATOM   5440  CG2 THR A 347      29.461   6.714 -41.962  1.00  5.450          C  
ATOM   5441  H   THR A 347      33.063   8.075 -43.258  1.00  4.670          H  
ATOM   5442  HA  THR A 347      30.799   9.040 -41.833  1.00  4.670          H  
ATOM   5443  HB  THR A 347      31.404   6.163 -42.666  1.00  6.540          H  
ATOM   5444  HG1 THR A 347      30.129   6.683 -44.463  1.00  6.540          H  
ATOM   5445 1HG2 THR A 347      28.979   5.926 -42.505  1.00  6.540          H  
ATOM   5446 2HG2 THR A 347      29.629   6.382 -40.962  1.00  6.540          H  
ATOM   5447 3HG2 THR A 347      28.816   7.588 -41.944  1.00  6.540          H  
ATOM   5448  N   ARG A 348      32.667   6.837 -40.199  1.00  3.890          N  
ATOM   5449  CA  ARG A 348      32.877   6.332 -38.848  1.00  3.890          C  
ATOM   5450  C   ARG A 348      33.173   7.478 -37.873  1.00  3.890          C  
ATOM   5451  O   ARG A 348      32.715   7.445 -36.732  1.00  3.890          O  
ATOM   5452  CB  ARG A 348      33.975   5.283 -38.817  1.00  5.450          C  
ATOM   5453  CG  ARG A 348      33.584   3.982 -39.509  1.00  5.450          C  
ATOM   5454  CD  ARG A 348      34.628   2.931 -39.452  1.00  5.450          C  
ATOM   5455  NE  ARG A 348      34.727   2.328 -38.128  1.00  5.450          N  
ATOM   5456  CZ  ARG A 348      35.675   1.449 -37.737  1.00  5.450          C  
ATOM   5457  NH1 ARG A 348      36.639   1.086 -38.563  1.00  5.450          N  
ATOM   5458  NH2 ARG A 348      35.627   0.942 -36.515  1.00  5.450          N  
ATOM   5459  H   ARG A 348      33.258   6.526 -40.972  1.00  4.670          H  
ATOM   5460  HA  ARG A 348      31.957   5.845 -38.526  1.00  4.670          H  
ATOM   5461 1HB  ARG A 348      34.838   5.670 -39.340  1.00  6.540          H  
ATOM   5462 2HB  ARG A 348      34.267   5.067 -37.792  1.00  6.540          H  
ATOM   5463 1HG  ARG A 348      32.704   3.584 -39.020  1.00  6.540          H  
ATOM   5464 2HG  ARG A 348      33.340   4.175 -40.547  1.00  6.540          H  
ATOM   5465 1HD  ARG A 348      34.389   2.151 -40.172  1.00  6.540          H  
ATOM   5466 2HD  ARG A 348      35.591   3.379 -39.699  1.00  6.540          H  
ATOM   5467  HE  ARG A 348      34.007   2.563 -37.457  1.00  6.540          H  
ATOM   5468 1HH1 ARG A 348      36.687   1.469 -39.495  1.00  6.540          H  
ATOM   5469 2HH1 ARG A 348      37.343   0.426 -38.262  1.00  6.540          H  
ATOM   5470 1HH2 ARG A 348      34.891   1.218 -35.881  1.00  6.540          H  
ATOM   5471 2HH2 ARG A 348      36.326   0.282 -36.210  1.00  6.540          H  
ATOM   5472  N   TYR A 349      33.911   8.503 -38.325  1.00  3.890          N  
ATOM   5473  CA  TYR A 349      34.193   9.660 -37.478  1.00  3.890          C  
ATOM   5474  C   TYR A 349      32.969  10.553 -37.233  1.00  3.890          C  
ATOM   5475  O   TYR A 349      32.788  11.057 -36.122  1.00  3.890          O  
ATOM   5476  CB  TYR A 349      35.271  10.564 -38.081  1.00  5.450          C  
ATOM   5477  CG  TYR A 349      36.704  10.101 -37.972  1.00  5.450          C  
ATOM   5478  CD1 TYR A 349      37.452   9.889 -39.115  1.00  5.450          C  
ATOM   5479  CD2 TYR A 349      37.277   9.919 -36.720  1.00  5.450          C  
ATOM   5480  CE1 TYR A 349      38.767   9.513 -39.009  1.00  5.450          C  
ATOM   5481  CE2 TYR A 349      38.594   9.532 -36.613  1.00  5.450          C  
ATOM   5482  CZ  TYR A 349      39.342   9.335 -37.749  1.00  5.450          C  
ATOM   5483  OH  TYR A 349      40.652   8.944 -37.644  1.00  5.450          O  
ATOM   5484  H   TYR A 349      34.324   8.439 -39.261  1.00  4.670          H  
ATOM   5485  HA  TYR A 349      34.530   9.293 -36.511  1.00  4.670          H  
ATOM   5486 1HB  TYR A 349      35.048  10.695 -39.144  1.00  6.540          H  
ATOM   5487 2HB  TYR A 349      35.201  11.548 -37.624  1.00  6.540          H  
ATOM   5488  HD1 TYR A 349      37.006  10.030 -40.100  1.00  6.540          H  
ATOM   5489  HD2 TYR A 349      36.688  10.088 -35.820  1.00  6.540          H  
ATOM   5490  HE1 TYR A 349      39.358   9.351 -39.910  1.00  6.540          H  
ATOM   5491  HE2 TYR A 349      39.049   9.387 -35.630  1.00  6.540          H  
ATOM   5492  HH  TYR A 349      40.876   8.794 -36.700  1.00  6.540          H  
ATOM   5493  N   ASN A 350      32.134  10.761 -38.259  1.00  3.890          N  
ATOM   5494  CA  ASN A 350      30.965  11.634 -38.149  1.00  3.890          C  
ATOM   5495  C   ASN A 350      29.691  10.994 -37.575  1.00  3.890          C  
ATOM   5496  O   ASN A 350      28.902  11.667 -36.908  1.00  3.890          O  
ATOM   5497  CB  ASN A 350      30.654  12.248 -39.497  1.00  5.450          C  
ATOM   5498  CG  ASN A 350      31.671  13.271 -39.924  1.00  5.450          C  
ATOM   5499  OD1 ASN A 350      32.391  13.866 -39.111  1.00  5.450          O  
ATOM   5500  ND2 ASN A 350      31.733  13.508 -41.203  1.00  5.450          N  
ATOM   5501  H   ASN A 350      32.372  10.361 -39.170  1.00  4.670          H  
ATOM   5502  HA  ASN A 350      31.231  12.444 -37.470  1.00  4.670          H  
ATOM   5503 1HB  ASN A 350      30.619  11.454 -40.249  1.00  6.540          H  
ATOM   5504 2HB  ASN A 350      29.673  12.715 -39.465  1.00  6.540          H  
ATOM   5505 1HD2 ASN A 350      32.381  14.183 -41.554  1.00  6.540          H  
ATOM   5506 2HD2 ASN A 350      31.135  13.015 -41.834  1.00  6.540          H  
ATOM   5507  N   ALA A 351      29.475   9.694 -37.775  1.00  3.890          N  
ATOM   5508  CA  ALA A 351      28.235   9.053 -37.329  1.00  3.890          C  
ATOM   5509  C   ALA A 351      27.971   9.204 -35.808  1.00  3.890          C  
ATOM   5510  O   ALA A 351      26.810   9.358 -35.432  1.00  3.890          O  
ATOM   5511  CB  ALA A 351      28.226   7.590 -37.744  1.00  5.450          C  
ATOM   5512  H   ALA A 351      30.143   9.147 -38.318  1.00  4.670          H  
ATOM   5513  HA  ALA A 351      27.410   9.543 -37.847  1.00  4.670          H  
ATOM   5514 1HB  ALA A 351      27.278   7.131 -37.464  1.00  6.540          H  
ATOM   5515 2HB  ALA A 351      28.355   7.524 -38.828  1.00  6.540          H  
ATOM   5516 3HB  ALA A 351      29.016   7.081 -37.276  1.00  6.540          H  
ATOM   5517  N   PRO A 352      28.969   9.208 -34.884  1.00  3.890          N  
ATOM   5518  CA  PRO A 352      28.791   9.413 -33.449  1.00  3.890          C  
ATOM   5519  C   PRO A 352      28.130  10.763 -33.129  1.00  3.890          C  
ATOM   5520  O   PRO A 352      27.665  10.973 -32.001  1.00  3.890          O  
ATOM   5521  CB  PRO A 352      30.222   9.335 -32.903  1.00  5.830          C  
ATOM   5522  CG  PRO A 352      30.955   8.485 -33.900  1.00  5.830          C  
ATOM   5523  CD  PRO A 352      30.366   8.850 -35.224  1.00  5.830          C  
ATOM   5524  HA  PRO A 352      28.183   8.590 -33.048  1.00  4.670          H  
ATOM   5525 1HB  PRO A 352      30.649  10.346 -32.824  1.00  7.000          H  
ATOM   5526 2HB  PRO A 352      30.219   8.904 -31.885  1.00  7.000          H  
ATOM   5527 1HG  PRO A 352      32.037   8.708 -33.875  1.00  7.000          H  
ATOM   5528 2HG  PRO A 352      30.849   7.423 -33.661  1.00  7.000          H  
ATOM   5529 1HD  PRO A 352      30.908   9.704 -35.561  1.00  7.000          H  
ATOM   5530 2HD  PRO A 352      30.444   8.004 -35.901  1.00  7.000          H  
ATOM   5531  N   SER A 353      28.115  11.699 -34.092  1.00  3.890          N  
ATOM   5532  CA  SER A 353      27.490  12.991 -33.879  1.00  3.890          C  
ATOM   5533  C   SER A 353      25.997  12.852 -33.580  1.00  3.890          C  
ATOM   5534  O   SER A 353      25.408  13.773 -33.015  1.00  3.890          O  
ATOM   5535  CB  SER A 353      27.681  13.881 -35.090  1.00  5.450          C  
ATOM   5536  OG  SER A 353      26.980  13.385 -36.197  1.00  5.450          O  
ATOM   5537  H   SER A 353      28.505  11.532 -35.021  1.00  4.670          H  
ATOM   5538  HA  SER A 353      27.971  13.465 -33.023  1.00  4.670          H  
ATOM   5539 1HB  SER A 353      27.325  14.883 -34.854  1.00  6.540          H  
ATOM   5540 2HB  SER A 353      28.740  13.953 -35.331  1.00  6.540          H  
ATOM   5541  HG  SER A 353      27.539  12.674 -36.566  1.00  6.540          H  
ATOM   5542  N   ILE A 354      25.402  11.689 -33.904  1.00  3.890          N  
ATOM   5543  CA  ILE A 354      23.997  11.428 -33.627  1.00  3.890          C  
ATOM   5544  C   ILE A 354      23.796  11.384 -32.120  1.00  3.890          C  
ATOM   5545  O   ILE A 354      22.883  12.028 -31.596  1.00  3.890          O  
ATOM   5546  CB  ILE A 354      23.540  10.103 -34.269  1.00  5.450          C  
ATOM   5547  CG1 ILE A 354      23.582  10.255 -35.818  1.00  5.450          C  
ATOM   5548  CG2 ILE A 354      22.102   9.728 -33.763  1.00  5.450          C  
ATOM   5549  CD1 ILE A 354      23.464   8.948 -36.588  1.00  5.450          C  
ATOM   5550  H   ILE A 354      25.962  10.980 -34.387  1.00  4.670          H  
ATOM   5551  HA  ILE A 354      23.401  12.244 -34.034  1.00  4.670          H  
ATOM   5552  HB  ILE A 354      24.238   9.308 -33.999  1.00  6.540          H  
ATOM   5553 1HG1 ILE A 354      22.772  10.912 -36.126  1.00  6.540          H  
ATOM   5554 2HG1 ILE A 354      24.530  10.722 -36.097  1.00  6.540          H  
ATOM   5555 1HG2 ILE A 354      21.784   8.790 -34.210  1.00  6.540          H  
ATOM   5556 2HG2 ILE A 354      22.087   9.606 -32.676  1.00  6.540          H  
ATOM   5557 3HG2 ILE A 354      21.397  10.515 -34.036  1.00  6.540          H  
ATOM   5558 1HD1 ILE A 354      23.514   9.152 -37.656  1.00  6.540          H  
ATOM   5559 2HD1 ILE A 354      24.291   8.287 -36.310  1.00  6.540          H  
ATOM   5560 3HD1 ILE A 354      22.521   8.450 -36.367  1.00  6.540          H  
ATOM   5561  N   ASP A 355      24.665  10.636 -31.416  1.00  3.890          N  
ATOM   5562  CA  ASP A 355      24.587  10.527 -29.965  1.00  3.890          C  
ATOM   5563  C   ASP A 355      24.738  11.914 -29.379  1.00  3.890          C  
ATOM   5564  O   ASP A 355      24.052  12.279 -28.414  1.00  3.890          O  
ATOM   5565  CB  ASP A 355      25.737   9.674 -29.403  1.00  5.450          C  
ATOM   5566  CG  ASP A 355      25.671   8.161 -29.653  1.00  5.450          C  
ATOM   5567  OD1 ASP A 355      24.671   7.634 -30.031  1.00  5.450          O  
ATOM   5568  OD2 ASP A 355      26.709   7.534 -29.457  1.00  5.450          O  
ATOM   5569  H   ASP A 355      25.392  10.134 -31.910  1.00  4.670          H  
ATOM   5570  HA  ASP A 355      23.622  10.110 -29.683  1.00  4.670          H  
ATOM   5571 1HB  ASP A 355      26.673  10.037 -29.834  1.00  6.540          H  
ATOM   5572 2HB  ASP A 355      25.816   9.845 -28.330  1.00  6.540          H  
ATOM   5573  N   GLY A 356      25.637  12.690 -29.996  1.00  3.890          N  
ATOM   5574  CA  GLY A 356      25.933  14.053 -29.601  1.00  3.890          C  
ATOM   5575  C   GLY A 356      24.687  14.924 -29.649  1.00  3.890          C  
ATOM   5576  O   GLY A 356      24.325  15.552 -28.644  1.00  3.890          O  
ATOM   5577  H   GLY A 356      26.165  12.275 -30.771  1.00  4.670          H  
ATOM   5578 1HA  GLY A 356      26.355  14.059 -28.597  1.00  4.670          H  
ATOM   5579 2HA  GLY A 356      26.686  14.460 -30.276  1.00  4.670          H  
ATOM   5580  N   ASP A 357      24.026  14.975 -30.812  1.00  3.890          N  
ATOM   5581  CA  ASP A 357      22.832  15.800 -30.957  1.00  3.890          C  
ATOM   5582  C   ASP A 357      21.714  15.388 -30.020  1.00  3.890          C  
ATOM   5583  O   ASP A 357      21.066  16.248 -29.421  1.00  3.890          O  
ATOM   5584  CB  ASP A 357      22.282  15.753 -32.384  1.00  5.450          C  
ATOM   5585  CG  ASP A 357      23.092  16.529 -33.419  1.00  5.450          C  
ATOM   5586  OD1 ASP A 357      23.942  17.306 -33.053  1.00  5.450          O  
ATOM   5587  OD2 ASP A 357      22.816  16.357 -34.582  1.00  5.450          O  
ATOM   5588  H   ASP A 357      24.390  14.448 -31.613  1.00  4.670          H  
ATOM   5589  HA  ASP A 357      23.106  16.829 -30.731  1.00  4.670          H  
ATOM   5590 1HB  ASP A 357      22.243  14.704 -32.703  1.00  6.540          H  
ATOM   5591 2HB  ASP A 357      21.260  16.127 -32.389  1.00  6.540          H  
ATOM   5592  N   ASP A 358      21.499  14.088 -29.831  1.00  3.890          N  
ATOM   5593  CA  ASP A 358      20.421  13.688 -28.943  1.00  3.890          C  
ATOM   5594  C   ASP A 358      20.740  14.018 -27.495  1.00  3.890          C  
ATOM   5595  O   ASP A 358      19.856  14.454 -26.755  1.00  3.890          O  
ATOM   5596  CB  ASP A 358      20.120  12.214 -29.088  1.00  5.450          C  
ATOM   5597  CG  ASP A 358      19.395  11.842 -30.363  1.00  5.450          C  
ATOM   5598  OD1 ASP A 358      18.848  12.696 -31.025  1.00  5.450          O  
ATOM   5599  OD2 ASP A 358      19.384  10.685 -30.657  1.00  5.450          O  
ATOM   5600  H   ASP A 358      22.040  13.383 -30.351  1.00  4.670          H  
ATOM   5601  HA  ASP A 358      19.526  14.241 -29.225  1.00  4.670          H  
ATOM   5602 1HB  ASP A 358      21.072  11.698 -29.098  1.00  6.540          H  
ATOM   5603 2HB  ASP A 358      19.552  11.864 -28.229  1.00  6.540          H  
ATOM   5604  N   THR A 359      22.003  13.837 -27.095  1.00  3.890          N  
ATOM   5605  CA  THR A 359      22.444  14.133 -25.739  1.00  3.890          C  
ATOM   5606  C   THR A 359      22.279  15.628 -25.481  1.00  3.890          C  
ATOM   5607  O   THR A 359      21.774  16.051 -24.426  1.00  3.890          O  
ATOM   5608  CB  THR A 359      23.922  13.725 -25.547  1.00  5.450          C  
ATOM   5609  OG1 THR A 359      24.065  12.322 -25.769  1.00  5.450          O  
ATOM   5610  CG2 THR A 359      24.356  14.012 -24.148  1.00  5.450          C  
ATOM   5611  H   THR A 359      22.687  13.437 -27.741  1.00  4.670          H  
ATOM   5612  HA  THR A 359      21.822  13.583 -25.033  1.00  4.670          H  
ATOM   5613  HB  THR A 359      24.550  14.269 -26.254  1.00  6.540          H  
ATOM   5614  HG1 THR A 359      23.832  12.138 -26.708  1.00  6.540          H  
ATOM   5615 1HG2 THR A 359      25.373  13.697 -24.039  1.00  6.540          H  
ATOM   5616 2HG2 THR A 359      24.274  15.074 -23.923  1.00  6.540          H  
ATOM   5617 3HG2 THR A 359      23.735  13.454 -23.481  1.00  6.540          H  
ATOM   5618  N   THR A 360      22.698  16.424 -26.471  1.00  3.890          N  
ATOM   5619  CA  THR A 360      22.637  17.866 -26.423  1.00  3.890          C  
ATOM   5620  C   THR A 360      21.213  18.329 -26.256  1.00  3.890          C  
ATOM   5621  O   THR A 360      20.945  19.181 -25.404  1.00  3.890          O  
ATOM   5622  CB  THR A 360      23.213  18.490 -27.717  1.00  5.450          C  
ATOM   5623  OG1 THR A 360      24.607  18.140 -27.843  1.00  5.450          O  
ATOM   5624  CG2 THR A 360      23.054  20.017 -27.699  1.00  5.450          C  
ATOM   5625  H   THR A 360      23.118  15.999 -27.297  1.00  4.670          H  
ATOM   5626  HA  THR A 360      23.217  18.213 -25.569  1.00  4.670          H  
ATOM   5627  HB  THR A 360      22.678  18.095 -28.574  1.00  6.540          H  
ATOM   5628  HG1 THR A 360      24.677  17.185 -28.064  1.00  6.540          H  
ATOM   5629 1HG2 THR A 360      23.463  20.426 -28.620  1.00  6.540          H  
ATOM   5630 2HG2 THR A 360      22.000  20.294 -27.627  1.00  6.540          H  
ATOM   5631 3HG2 THR A 360      23.593  20.428 -26.847  1.00  6.540          H  
ATOM   5632  N   PHE A 361      20.292  17.777 -27.047  1.00  3.890          N  
ATOM   5633  CA  PHE A 361      18.917  18.194 -26.934  1.00  3.890          C  
ATOM   5634  C   PHE A 361      18.228  17.722 -25.663  1.00  3.890          C  
ATOM   5635  O   PHE A 361      17.418  18.463 -25.100  1.00  3.890          O  
ATOM   5636  CB  PHE A 361      18.146  17.902 -28.204  1.00  5.450          C  
ATOM   5637  CG  PHE A 361      18.433  18.994 -29.206  1.00  5.450          C  
ATOM   5638  CD1 PHE A 361      19.273  18.806 -30.292  1.00  5.450          C  
ATOM   5639  CD2 PHE A 361      17.867  20.255 -29.017  1.00  5.450          C  
ATOM   5640  CE1 PHE A 361      19.534  19.845 -31.160  1.00  5.450          C  
ATOM   5641  CE2 PHE A 361      18.122  21.287 -29.875  1.00  5.450          C  
ATOM   5642  CZ  PHE A 361      18.957  21.088 -30.949  1.00  5.450          C  
ATOM   5643  H   PHE A 361      20.563  17.097 -27.764  1.00  4.670          H  
ATOM   5644  HA  PHE A 361      18.948  19.265 -26.897  1.00  4.670          H  
ATOM   5645 1HB  PHE A 361      18.469  16.942 -28.621  1.00  6.540          H  
ATOM   5646 2HB  PHE A 361      17.085  17.857 -28.013  1.00  6.540          H  
ATOM   5647  HD1 PHE A 361      19.730  17.840 -30.464  1.00  6.540          H  
ATOM   5648  HD2 PHE A 361      17.211  20.418 -28.166  1.00  6.540          H  
ATOM   5649  HE1 PHE A 361      20.199  19.686 -32.013  1.00  6.540          H  
ATOM   5650  HE2 PHE A 361      17.668  22.265 -29.705  1.00  6.540          H  
ATOM   5651  HZ  PHE A 361      19.165  21.908 -31.635  1.00  6.540          H  
ATOM   5652  N   THR A 362      18.590  16.555 -25.119  1.00  3.890          N  
ATOM   5653  CA  THR A 362      17.991  16.180 -23.846  1.00  3.890          C  
ATOM   5654  C   THR A 362      18.301  17.293 -22.845  1.00  3.890          C  
ATOM   5655  O   THR A 362      17.416  17.735 -22.108  1.00  3.890          O  
ATOM   5656  CB  THR A 362      18.526  14.843 -23.292  1.00  5.450          C  
ATOM   5657  OG1 THR A 362      18.215  13.770 -24.185  1.00  5.450          O  
ATOM   5658  CG2 THR A 362      17.878  14.552 -21.920  1.00  5.450          C  
ATOM   5659  H   THR A 362      19.208  15.896 -25.606  1.00  4.670          H  
ATOM   5660  HA  THR A 362      16.912  16.107 -23.966  1.00  4.670          H  
ATOM   5661  HB  THR A 362      19.607  14.908 -23.193  1.00  6.540          H  
ATOM   5662  HG1 THR A 362      18.708  12.981 -23.895  1.00  6.540          H  
ATOM   5663 1HG2 THR A 362      18.254  13.614 -21.531  1.00  6.540          H  
ATOM   5664 2HG2 THR A 362      18.114  15.344 -21.215  1.00  6.540          H  
ATOM   5665 3HG2 THR A 362      16.798  14.484 -22.039  1.00  6.540          H  
ATOM   5666  N   GLN A 363      19.564  17.752 -22.806  1.00  3.890          N  
ATOM   5667  CA  GLN A 363      19.906  18.862 -21.917  1.00  3.890          C  
ATOM   5668  C   GLN A 363      19.249  20.195 -22.331  1.00  3.890          C  
ATOM   5669  O   GLN A 363      18.739  20.925 -21.481  1.00  3.890          O  
ATOM   5670  CB  GLN A 363      21.423  19.052 -21.858  1.00  5.450          C  
ATOM   5671  CG  GLN A 363      21.890  20.200 -20.951  1.00  5.450          C  
ATOM   5672  CD  GLN A 363      21.568  20.044 -19.474  1.00  5.450          C  
ATOM   5673  OE1 GLN A 363      22.006  19.096 -18.811  1.00  5.450          O  
ATOM   5674  NE2 GLN A 363      20.791  20.982 -18.954  1.00  5.450          N  
ATOM   5675  H   GLN A 363      20.275  17.311 -23.405  1.00  4.670          H  
ATOM   5676  HA  GLN A 363      19.552  18.610 -20.920  1.00  4.670          H  
ATOM   5677 1HB  GLN A 363      21.890  18.129 -21.513  1.00  6.540          H  
ATOM   5678 2HB  GLN A 363      21.798  19.243 -22.865  1.00  6.540          H  
ATOM   5679 1HG  GLN A 363      22.966  20.268 -21.052  1.00  6.540          H  
ATOM   5680 2HG  GLN A 363      21.444  21.133 -21.293  1.00  6.540          H  
ATOM   5681 1HE2 GLN A 363      20.520  20.947 -17.994  1.00  6.540          H  
ATOM   5682 2HE2 GLN A 363      20.445  21.726 -19.540  1.00  6.540          H  
ATOM   5683  N   TYR A 364      19.211  20.494 -23.629  1.00  3.890          N  
ATOM   5684  CA  TYR A 364      18.656  21.741 -24.162  1.00  3.890          C  
ATOM   5685  C   TYR A 364      17.230  21.961 -23.697  1.00  3.890          C  
ATOM   5686  O   TYR A 364      16.848  23.052 -23.271  1.00  3.890          O  
ATOM   5687  CB  TYR A 364      18.669  21.716 -25.685  1.00  5.450          C  
ATOM   5688  CG  TYR A 364      18.175  22.940 -26.361  1.00  5.450          C  
ATOM   5689  CD1 TYR A 364      19.012  24.018 -26.534  1.00  5.450          C  
ATOM   5690  CD2 TYR A 364      16.883  22.983 -26.820  1.00  5.450          C  
ATOM   5691  CE1 TYR A 364      18.546  25.144 -27.170  1.00  5.450          C  
ATOM   5692  CE2 TYR A 364      16.414  24.096 -27.451  1.00  5.450          C  
ATOM   5693  CZ  TYR A 364      17.234  25.177 -27.629  1.00  5.450          C  
ATOM   5694  OH  TYR A 364      16.758  26.299 -28.265  1.00  5.450          O  
ATOM   5695  H   TYR A 364      19.657  19.856 -24.288  1.00  4.670          H  
ATOM   5696  HA  TYR A 364      19.262  22.571 -23.803  1.00  4.670          H  
ATOM   5697 1HB  TYR A 364      19.668  21.481 -26.055  1.00  6.540          H  
ATOM   5698 2HB  TYR A 364      18.008  20.930 -25.984  1.00  6.540          H  
ATOM   5699  HD1 TYR A 364      20.039  23.976 -26.170  1.00  6.540          H  
ATOM   5700  HD2 TYR A 364      16.244  22.132 -26.678  1.00  6.540          H  
ATOM   5701  HE1 TYR A 364      19.202  26.002 -27.311  1.00  6.540          H  
ATOM   5702  HE2 TYR A 364      15.394  24.128 -27.812  1.00  6.540          H  
ATOM   5703  HH  TYR A 364      17.447  26.968 -28.295  1.00  6.540          H  
ATOM   5704  N   TRP A 365      16.433  20.908 -23.800  1.00  3.890          N  
ATOM   5705  CA  TRP A 365      15.026  20.957 -23.458  1.00  3.890          C  
ATOM   5706  C   TRP A 365      14.744  20.705 -21.970  1.00  3.890          C  
ATOM   5707  O   TRP A 365      13.578  20.571 -21.585  1.00  3.890          O  
ATOM   5708  CB  TRP A 365      14.242  19.911 -24.259  1.00  5.450          C  
ATOM   5709  CG  TRP A 365      14.247  20.091 -25.760  1.00  5.450          C  
ATOM   5710  CD1 TRP A 365      14.788  19.234 -26.672  1.00  5.450          C  
ATOM   5711  CD2 TRP A 365      13.707  21.191 -26.524  1.00  5.450          C  
ATOM   5712  NE1 TRP A 365      14.597  19.713 -27.946  1.00  5.450          N  
ATOM   5713  CE2 TRP A 365      13.951  20.909 -27.875  1.00  5.450          C  
ATOM   5714  CE3 TRP A 365      13.046  22.374 -26.181  1.00  5.450          C  
ATOM   5715  CZ2 TRP A 365      13.560  21.765 -28.880  1.00  5.450          C  
ATOM   5716  CZ3 TRP A 365      12.657  23.233 -27.194  1.00  5.450          C  
ATOM   5717  CH2 TRP A 365      12.906  22.936 -28.509  1.00  5.450          C  
ATOM   5718  H   TRP A 365      16.821  20.039 -24.181  1.00  4.670          H  
ATOM   5719  HA  TRP A 365      14.659  21.948 -23.708  1.00  4.670          H  
ATOM   5720 1HB  TRP A 365      14.668  18.927 -24.045  1.00  6.540          H  
ATOM   5721 2HB  TRP A 365      13.209  19.896 -23.924  1.00  6.540          H  
ATOM   5722  HD1 TRP A 365      15.279  18.295 -26.425  1.00  6.540          H  
ATOM   5723  HE1 TRP A 365      14.880  19.258 -28.810  1.00  6.540          H  
ATOM   5724  HE3 TRP A 365      12.842  22.618 -25.142  1.00  6.540          H  
ATOM   5725  HZ2 TRP A 365      13.749  21.548 -29.932  1.00  6.540          H  
ATOM   5726  HZ3 TRP A 365      12.145  24.155 -26.920  1.00  6.540          H  
ATOM   5727  HH2 TRP A 365      12.587  23.636 -29.279  1.00  6.540          H  
ATOM   5728  N   SER A 366      15.784  20.597 -21.140  1.00  3.890          N  
ATOM   5729  CA  SER A 366      15.619  20.326 -19.722  1.00  3.890          C  
ATOM   5730  C   SER A 366      14.807  21.406 -19.037  1.00  3.890          C  
ATOM   5731  O   SER A 366      14.914  22.595 -19.362  1.00  3.890          O  
ATOM   5732  CB  SER A 366      16.959  20.208 -19.033  1.00  5.450          C  
ATOM   5733  OG  SER A 366      16.784  19.995 -17.659  1.00  5.450          O  
ATOM   5734  H   SER A 366      16.739  20.717 -21.484  1.00  4.670          H  
ATOM   5735  HA  SER A 366      15.090  19.379 -19.614  1.00  4.670          H  
ATOM   5736 1HB  SER A 366      17.528  19.385 -19.471  1.00  6.540          H  
ATOM   5737 2HB  SER A 366      17.528  21.121 -19.193  1.00  6.540          H  
ATOM   5738  HG  SER A 366      17.652  20.075 -17.261  1.00  6.540          H  
ATOM   5739  N   VAL A 367      13.983  20.993 -18.084  1.00  3.890          N  
ATOM   5740  CA  VAL A 367      13.182  21.924 -17.307  1.00  3.890          C  
ATOM   5741  C   VAL A 367      14.011  22.522 -16.185  1.00  3.890          C  
ATOM   5742  O   VAL A 367      14.640  21.798 -15.417  1.00  3.890          O  
ATOM   5743  CB  VAL A 367      11.943  21.214 -16.721  1.00  5.450          C  
ATOM   5744  CG1 VAL A 367      11.139  22.173 -15.807  1.00  5.450          C  
ATOM   5745  CG2 VAL A 367      11.073  20.717 -17.874  1.00  5.450          C  
ATOM   5746  H   VAL A 367      13.953  20.005 -17.877  1.00  4.670          H  
ATOM   5747  HA  VAL A 367      12.851  22.729 -17.965  1.00  4.670          H  
ATOM   5748  HB  VAL A 367      12.266  20.369 -16.113  1.00  6.540          H  
ATOM   5749 1HG1 VAL A 367      10.274  21.647 -15.407  1.00  6.540          H  
ATOM   5750 2HG1 VAL A 367      11.757  22.513 -14.978  1.00  6.540          H  
ATOM   5751 3HG1 VAL A 367      10.803  23.034 -16.385  1.00  6.540          H  
ATOM   5752 1HG2 VAL A 367      10.200  20.200 -17.477  1.00  6.540          H  
ATOM   5753 2HG2 VAL A 367      10.751  21.565 -18.477  1.00  6.540          H  
ATOM   5754 3HG2 VAL A 367      11.646  20.031 -18.499  1.00  6.540          H  
ATOM   5755  N   ARG A 368      14.003  23.843 -16.083  1.00  3.890          N  
ATOM   5756  CA  ARG A 368      14.750  24.513 -15.040  1.00  3.890          C  
ATOM   5757  C   ARG A 368      13.791  25.377 -14.261  1.00  3.890          C  
ATOM   5758  O   ARG A 368      12.873  25.969 -14.831  1.00  3.890          O  
ATOM   5759  CB  ARG A 368      15.874  25.371 -15.613  1.00  5.450          C  
ATOM   5760  CG  ARG A 368      17.061  24.588 -16.194  1.00  5.450          C  
ATOM   5761  CD  ARG A 368      16.936  24.393 -17.663  1.00  5.450          C  
ATOM   5762  NE  ARG A 368      17.228  25.606 -18.405  1.00  5.450          N  
ATOM   5763  CZ  ARG A 368      16.908  25.841 -19.706  1.00  5.450          C  
ATOM   5764  NH1 ARG A 368      16.255  24.946 -20.434  1.00  5.450          N  
ATOM   5765  NH2 ARG A 368      17.258  26.998 -20.258  1.00  5.450          N  
ATOM   5766  H   ARG A 368      13.462  24.384 -16.743  1.00  4.670          H  
ATOM   5767  HA  ARG A 368      15.179  23.771 -14.367  1.00  4.670          H  
ATOM   5768 1HB  ARG A 368      15.473  26.004 -16.402  1.00  6.540          H  
ATOM   5769 2HB  ARG A 368      16.260  26.028 -14.833  1.00  6.540          H  
ATOM   5770 1HG  ARG A 368      17.987  25.125 -15.998  1.00  6.540          H  
ATOM   5771 2HG  ARG A 368      17.104  23.601 -15.729  1.00  6.540          H  
ATOM   5772 1HD  ARG A 368      17.609  23.604 -17.999  1.00  6.540          H  
ATOM   5773 2HD  ARG A 368      15.934  24.121 -17.878  1.00  6.540          H  
ATOM   5774  HE  ARG A 368      17.727  26.334 -17.914  1.00  6.540          H  
ATOM   5775 1HH1 ARG A 368      15.948  24.039 -20.033  1.00  6.540          H  
ATOM   5776 2HH1 ARG A 368      16.028  25.149 -21.399  1.00  6.540          H  
ATOM   5777 1HH2 ARG A 368      17.756  27.689 -19.714  1.00  6.540          H  
ATOM   5778 2HH2 ARG A 368      17.029  27.185 -21.224  1.00  6.540          H  
ATOM   5779  N   GLN A 369      13.987  25.427 -12.955  1.00  3.890          N  
ATOM   5780  CA  GLN A 369      13.152  26.229 -12.083  1.00  3.890          C  
ATOM   5781  C   GLN A 369      14.000  26.962 -11.065  1.00  3.890          C  
ATOM   5782  O   GLN A 369      15.086  26.502 -10.709  1.00  3.890          O  
ATOM   5783  CB  GLN A 369      12.114  25.353 -11.369  1.00  5.450          C  
ATOM   5784  CG  GLN A 369      11.132  24.647 -12.307  1.00  5.450          C  
ATOM   5785  CD  GLN A 369      10.076  23.854 -11.563  1.00  5.450          C  
ATOM   5786  OE1 GLN A 369      10.245  23.533 -10.375  1.00  5.450          O  
ATOM   5787  NE2 GLN A 369       8.983  23.534 -12.248  1.00  5.450          N  
ATOM   5788  H   GLN A 369      14.755  24.904 -12.553  1.00  4.670          H  
ATOM   5789  HA  GLN A 369      12.629  26.973 -12.683  1.00  4.670          H  
ATOM   5790 1HB  GLN A 369      12.627  24.590 -10.784  1.00  6.540          H  
ATOM   5791 2HB  GLN A 369      11.540  25.965 -10.673  1.00  6.540          H  
ATOM   5792 1HG  GLN A 369      10.639  25.391 -12.931  1.00  6.540          H  
ATOM   5793 2HG  GLN A 369      11.685  23.952 -12.931  1.00  6.540          H  
ATOM   5794 1HE2 GLN A 369       8.250  23.009 -11.812  1.00  6.540          H  
ATOM   5795 2HE2 GLN A 369       8.887  23.822 -13.203  1.00  6.540          H  
ATOM   5796  N   SER A 370      13.482  28.074 -10.568  1.00  3.890          N  
ATOM   5797  CA  SER A 370      14.135  28.819  -9.504  1.00  3.890          C  
ATOM   5798  C   SER A 370      13.098  29.125  -8.449  1.00  3.890          C  
ATOM   5799  O   SER A 370      12.111  29.831  -8.690  1.00  3.890          O  
ATOM   5800  CB  SER A 370      14.760  30.095 -10.019  1.00  5.450          C  
ATOM   5801  OG  SER A 370      15.332  30.822  -8.966  1.00  5.450          O  
ATOM   5802  H   SER A 370      12.600  28.409 -10.927  1.00  4.670          H  
ATOM   5803  HA  SER A 370      14.914  28.201  -9.056  1.00  4.670          H  
ATOM   5804 1HB  SER A 370      15.525  29.852 -10.755  1.00  6.540          H  
ATOM   5805 2HB  SER A 370      14.004  30.702 -10.516  1.00  6.540          H  
ATOM   5806  HG  SER A 370      15.773  31.573  -9.369  1.00  6.540          H  
ATOM   5807  N   LYS A 371      13.297  28.569  -7.263  1.00  3.890          N  
ATOM   5808  CA  LYS A 371      12.319  28.694  -6.194  1.00  3.890          C  
ATOM   5809  C   LYS A 371      12.429  30.032  -5.482  1.00  3.890          C  
ATOM   5810  O   LYS A 371      12.764  30.105  -4.302  1.00  3.890          O  
ATOM   5811  CB  LYS A 371      12.485  27.531  -5.212  1.00  5.450          C  
ATOM   5812  CG  LYS A 371      12.343  26.131  -5.854  1.00  5.450          C  
ATOM   5813  CD  LYS A 371      10.916  25.835  -6.338  1.00  5.450          C  
ATOM   5814  CE  LYS A 371      10.811  24.418  -6.918  1.00  5.450          C  
ATOM   5815  NZ  LYS A 371       9.431  24.107  -7.403  1.00  5.450          N  
ATOM   5816  H   LYS A 371      14.143  28.036  -7.117  1.00  4.670          H  
ATOM   5817  HA  LYS A 371      11.324  28.650  -6.630  1.00  4.670          H  
ATOM   5818 1HB  LYS A 371      13.463  27.589  -4.729  1.00  6.540          H  
ATOM   5819 2HB  LYS A 371      11.733  27.609  -4.428  1.00  6.540          H  
ATOM   5820 1HG  LYS A 371      13.015  26.060  -6.707  1.00  6.540          H  
ATOM   5821 2HG  LYS A 371      12.635  25.382  -5.138  1.00  6.540          H  
ATOM   5822 1HD  LYS A 371      10.218  25.937  -5.507  1.00  6.540          H  
ATOM   5823 2HD  LYS A 371      10.634  26.533  -7.122  1.00  6.540          H  
ATOM   5824 1HE  LYS A 371      11.503  24.330  -7.758  1.00  6.540          H  
ATOM   5825 2HE  LYS A 371      11.088  23.694  -6.152  1.00  6.540          H  
ATOM   5826 1HZ  LYS A 371       9.410  23.166  -7.785  1.00  6.540          H  
ATOM   5827 2HZ  LYS A 371       8.778  24.171  -6.637  1.00  6.540          H  
ATOM   5828 3HZ  LYS A 371       9.166  24.769  -8.122  1.00  6.540          H  
ATOM   5829  N   ARG A 372      12.067  31.080  -6.211  1.00  3.890          N  
ATOM   5830  CA  ARG A 372      12.139  32.458  -5.747  1.00  3.890          C  
ATOM   5831  C   ARG A 372      11.291  32.777  -4.494  1.00  3.890          C  
ATOM   5832  O   ARG A 372      11.739  33.602  -3.684  1.00  3.890          O  
ATOM   5833  CB  ARG A 372      11.797  33.413  -6.888  1.00  5.450          C  
ATOM   5834  CG  ARG A 372      12.870  33.490  -7.974  1.00  5.450          C  
ATOM   5835  CD  ARG A 372      12.460  34.350  -9.111  1.00  5.450          C  
ATOM   5836  NE  ARG A 372      13.505  34.429 -10.136  1.00  5.450          N  
ATOM   5837  CZ  ARG A 372      13.354  34.964 -11.368  1.00  5.450          C  
ATOM   5838  NH1 ARG A 372      12.196  35.472 -11.744  1.00  5.450          N  
ATOM   5839  NH2 ARG A 372      14.382  34.976 -12.203  1.00  5.450          N  
ATOM   5840  H   ARG A 372      11.797  30.868  -7.176  1.00  4.670          H  
ATOM   5841  HA  ARG A 372      13.180  32.651  -5.485  1.00  4.670          H  
ATOM   5842 1HB  ARG A 372      10.876  33.120  -7.373  1.00  6.540          H  
ATOM   5843 2HB  ARG A 372      11.655  34.416  -6.490  1.00  6.540          H  
ATOM   5844 1HG  ARG A 372      13.787  33.898  -7.550  1.00  6.540          H  
ATOM   5845 2HG  ARG A 372      13.067  32.489  -8.359  1.00  6.540          H  
ATOM   5846 1HD  ARG A 372      11.564  33.927  -9.564  1.00  6.540          H  
ATOM   5847 2HD  ARG A 372      12.254  35.356  -8.750  1.00  6.540          H  
ATOM   5848  HE  ARG A 372      14.416  34.058  -9.902  1.00  6.540          H  
ATOM   5849 1HH1 ARG A 372      11.409  35.466 -11.114  1.00  6.540          H  
ATOM   5850 2HH1 ARG A 372      12.094  35.869 -12.667  1.00  6.540          H  
ATOM   5851 1HH2 ARG A 372      15.272  34.588 -11.917  1.00  6.540          H  
ATOM   5852 2HH2 ARG A 372      14.283  35.373 -13.126  1.00  6.540          H  
ATOM   5853  N   PRO A 373      10.087  32.163  -4.281  1.00  3.890          N  
ATOM   5854  CA  PRO A 373       9.227  32.366  -3.130  1.00  3.890          C  
ATOM   5855  C   PRO A 373       9.891  32.046  -1.803  1.00  3.890          C  
ATOM   5856  O   PRO A 373       9.418  32.504  -0.773  1.00  3.890          O  
ATOM   5857  CB  PRO A 373       8.048  31.422  -3.392  1.00  5.830          C  
ATOM   5858  CG  PRO A 373       8.007  31.275  -4.881  1.00  5.830          C  
ATOM   5859  CD  PRO A 373       9.440  31.272  -5.302  1.00  5.830          C  
ATOM   5860  HA  PRO A 373       8.864  33.399  -3.141  1.00  4.670          H  
ATOM   5861 1HB  PRO A 373       8.217  30.462  -2.876  1.00  7.000          H  
ATOM   5862 2HB  PRO A 373       7.124  31.850  -2.973  1.00  7.000          H  
ATOM   5863 1HG  PRO A 373       7.479  30.348  -5.156  1.00  7.000          H  
ATOM   5864 2HG  PRO A 373       7.439  32.105  -5.323  1.00  7.000          H  
ATOM   5865 1HD  PRO A 373       9.780  30.241  -5.211  1.00  7.000          H  
ATOM   5866 2HD  PRO A 373       9.509  31.665  -6.315  1.00  7.000          H  
ATOM   5867  N   THR A 374      10.979  31.275  -1.796  1.00  3.890          N  
ATOM   5868  CA  THR A 374      11.633  30.935  -0.543  1.00  3.890          C  
ATOM   5869  C   THR A 374      12.185  32.198   0.058  1.00  3.890          C  
ATOM   5870  O   THR A 374      11.686  32.711   1.067  1.00  3.890          O  
ATOM   5871  CB  THR A 374      12.770  29.932  -0.759  1.00  5.450          C  
ATOM   5872  OG1 THR A 374      13.758  30.526  -1.617  1.00  5.450          O  
ATOM   5873  CG2 THR A 374      12.195  28.677  -1.431  1.00  5.450          C  
ATOM   5874  H   THR A 374      11.417  30.925  -2.654  1.00  4.670          H  
ATOM   5875  HA  THR A 374      10.913  30.532   0.147  1.00  4.670          H  
ATOM   5876  HB  THR A 374      13.229  29.668   0.194  1.00  6.540          H  
ATOM   5877  HG1 THR A 374      14.527  29.943  -1.679  1.00  6.540          H  
ATOM   5878 1HG2 THR A 374      12.997  27.972  -1.611  1.00  6.540          H  
ATOM   5879 2HG2 THR A 374      11.446  28.222  -0.791  1.00  6.540          H  
ATOM   5880 3HG2 THR A 374      11.738  28.935  -2.372  1.00  6.540          H  
ATOM   5881  N   GLY A 375      13.242  32.701  -0.554  1.00  3.890          N  
ATOM   5882  CA  GLY A 375      13.884  33.906  -0.077  1.00  3.890          C  
ATOM   5883  C   GLY A 375      12.903  35.077  -0.020  1.00  3.890          C  
ATOM   5884  O   GLY A 375      13.001  35.910   0.891  1.00  3.890          O  
ATOM   5885  H   GLY A 375      13.582  32.214  -1.379  1.00  4.670          H  
ATOM   5886 1HA  GLY A 375      14.302  33.726   0.913  1.00  4.670          H  
ATOM   5887 2HA  GLY A 375      14.715  34.154  -0.737  1.00  4.670          H  
ATOM   5888  N   SER A 376      11.950  35.151  -0.968  1.00  3.890          N  
ATOM   5889  CA  SER A 376      10.993  36.251  -0.970  1.00  3.890          C  
ATOM   5890  C   SER A 376      10.070  36.236   0.241  1.00  3.890          C  
ATOM   5891  O   SER A 376       9.948  37.248   0.943  1.00  3.890          O  
ATOM   5892  CB  SER A 376      10.154  36.209  -2.223  1.00  5.450          C  
ATOM   5893  OG  SER A 376       9.226  37.258  -2.246  1.00  5.450          O  
ATOM   5894  H   SER A 376      11.898  34.457  -1.724  1.00  4.670          H  
ATOM   5895  HA  SER A 376      11.551  37.186  -0.957  1.00  4.670          H  
ATOM   5896 1HB  SER A 376      10.799  36.258  -3.100  1.00  6.540          H  
ATOM   5897 2HB  SER A 376       9.633  35.274  -2.257  1.00  6.540          H  
ATOM   5898  HG  SER A 376       8.745  37.166  -3.071  1.00  6.540          H  
ATOM   5899  N   ASN A 377       9.437  35.092   0.524  1.00  3.890          N  
ATOM   5900  CA  ASN A 377       8.509  35.027   1.630  1.00  3.890          C  
ATOM   5901  C   ASN A 377       9.250  35.149   2.945  1.00  3.890          C  
ATOM   5902  O   ASN A 377       8.706  35.680   3.922  1.00  3.890          O  
ATOM   5903  CB  ASN A 377       7.718  33.748   1.560  1.00  5.450          C  
ATOM   5904  CG  ASN A 377       6.750  33.769   0.399  1.00  5.450          C  
ATOM   5905  OD1 ASN A 377       6.328  34.830  -0.071  1.00  5.450          O  
ATOM   5906  ND2 ASN A 377       6.420  32.619  -0.100  1.00  5.450          N  
ATOM   5907  H   ASN A 377       9.563  34.258  -0.054  1.00  4.670          H  
ATOM   5908  HA  ASN A 377       7.824  35.870   1.560  1.00  4.670          H  
ATOM   5909 1HB  ASN A 377       8.397  32.906   1.460  1.00  6.540          H  
ATOM   5910 2HB  ASN A 377       7.165  33.612   2.484  1.00  6.540          H  
ATOM   5911 1HD2 ASN A 377       5.815  32.580  -0.895  1.00  6.540          H  
ATOM   5912 2HD2 ASN A 377       6.806  31.779   0.288  1.00  6.540          H  
ATOM   5913  N   ALA A 378      10.487  34.626   2.998  1.00  3.890          N  
ATOM   5914  CA  ALA A 378      11.281  34.724   4.206  1.00  3.890          C  
ATOM   5915  C   ALA A 378      11.613  36.178   4.488  1.00  3.890          C  
ATOM   5916  O   ALA A 378      11.449  36.640   5.614  1.00  3.890          O  
ATOM   5917  CB  ALA A 378      12.546  33.908   4.063  1.00  5.450          C  
ATOM   5918  H   ALA A 378      10.887  34.146   2.183  1.00  4.670          H  
ATOM   5919  HA  ALA A 378      10.695  34.337   5.038  1.00  4.670          H  
ATOM   5920 1HB  ALA A 378      13.124  33.973   4.968  1.00  6.540          H  
ATOM   5921 2HB  ALA A 378      12.283  32.869   3.869  1.00  6.540          H  
ATOM   5922 3HB  ALA A 378      13.128  34.294   3.230  1.00  6.540          H  
ATOM   5923  N   THR A 379      11.998  36.926   3.446  1.00  3.890          N  
ATOM   5924  CA  THR A 379      12.352  38.328   3.588  1.00  3.890          C  
ATOM   5925  C   THR A 379      11.165  39.112   4.103  1.00  3.890          C  
ATOM   5926  O   THR A 379      11.308  39.948   5.007  1.00  3.890          O  
ATOM   5927  CB  THR A 379      12.832  38.923   2.241  1.00  5.450          C  
ATOM   5928  OG1 THR A 379      14.013  38.229   1.804  1.00  5.450          O  
ATOM   5929  CG2 THR A 379      13.157  40.412   2.398  1.00  5.450          C  
ATOM   5930  H   THR A 379      12.133  36.495   2.530  1.00  4.670          H  
ATOM   5931  HA  THR A 379      13.160  38.409   4.313  1.00  4.670          H  
ATOM   5932  HB  THR A 379      12.051  38.797   1.488  1.00  6.540          H  
ATOM   5933  HG1 THR A 379      13.768  37.322   1.521  1.00  6.540          H  
ATOM   5934 1HG2 THR A 379      13.498  40.804   1.442  1.00  6.540          H  
ATOM   5935 2HG2 THR A 379      12.272  40.963   2.715  1.00  6.540          H  
ATOM   5936 3HG2 THR A 379      13.943  40.535   3.141  1.00  6.540          H  
ATOM   5937  N   ILE A 380       9.992  38.855   3.520  1.00  3.890          N  
ATOM   5938  CA  ILE A 380       8.774  39.541   3.901  1.00  3.890          C  
ATOM   5939  C   ILE A 380       8.392  39.214   5.335  1.00  3.890          C  
ATOM   5940  O   ILE A 380       8.081  40.126   6.100  1.00  3.890          O  
ATOM   5941  CB  ILE A 380       7.629  39.181   2.941  1.00  5.450          C  
ATOM   5942  CG1 ILE A 380       7.950  39.765   1.548  1.00  5.450          C  
ATOM   5943  CG2 ILE A 380       6.286  39.733   3.491  1.00  5.450          C  
ATOM   5944  CD1 ILE A 380       7.091  39.214   0.427  1.00  5.450          C  
ATOM   5945  H   ILE A 380       9.966  38.171   2.753  1.00  4.670          H  
ATOM   5946  HA  ILE A 380       8.949  40.612   3.833  1.00  4.670          H  
ATOM   5947  HB  ILE A 380       7.569  38.098   2.837  1.00  6.540          H  
ATOM   5948 1HG1 ILE A 380       7.819  40.845   1.583  1.00  6.540          H  
ATOM   5949 2HG1 ILE A 380       8.989  39.554   1.308  1.00  6.540          H  
ATOM   5950 1HG2 ILE A 380       5.475  39.482   2.819  1.00  6.540          H  
ATOM   5951 2HG2 ILE A 380       6.074  39.297   4.457  1.00  6.540          H  
ATOM   5952 3HG2 ILE A 380       6.349  40.819   3.593  1.00  6.540          H  
ATOM   5953 1HD1 ILE A 380       7.394  39.672  -0.513  1.00  6.540          H  
ATOM   5954 2HD1 ILE A 380       7.238  38.131   0.361  1.00  6.540          H  
ATOM   5955 3HD1 ILE A 380       6.045  39.425   0.603  1.00  6.540          H  
ATOM   5956  N   THR A 381       8.416  37.931   5.703  1.00  3.890          N  
ATOM   5957  CA  THR A 381       8.049  37.504   7.043  1.00  3.890          C  
ATOM   5958  C   THR A 381       8.960  38.133   8.080  1.00  3.890          C  
ATOM   5959  O   THR A 381       8.492  38.646   9.103  1.00  3.890          O  
ATOM   5960  CB  THR A 381       8.148  35.970   7.182  1.00  5.450          C  
ATOM   5961  OG1 THR A 381       7.250  35.342   6.252  1.00  5.450          O  
ATOM   5962  CG2 THR A 381       7.767  35.559   8.615  1.00  5.450          C  
ATOM   5963  H   THR A 381       8.670  37.211   5.025  1.00  4.670          H  
ATOM   5964  HA  THR A 381       7.026  37.818   7.242  1.00  4.670          H  
ATOM   5965  HB  THR A 381       9.169  35.645   6.964  1.00  6.540          H  
ATOM   5966  HG1 THR A 381       7.620  35.434   5.342  1.00  6.540          H  
ATOM   5967 1HG2 THR A 381       7.830  34.478   8.705  1.00  6.540          H  
ATOM   5968 2HG2 THR A 381       8.443  36.014   9.335  1.00  6.540          H  
ATOM   5969 3HG2 THR A 381       6.749  35.881   8.827  1.00  6.540          H  
ATOM   5970  N   PHE A 382      10.268  38.101   7.823  1.00  3.890          N  
ATOM   5971  CA  PHE A 382      11.230  38.643   8.756  1.00  3.890          C  
ATOM   5972  C   PHE A 382      11.008  40.141   8.885  1.00  3.890          C  
ATOM   5973  O   PHE A 382      11.049  40.674   9.996  1.00  3.890          O  
ATOM   5974  CB  PHE A 382      12.646  38.356   8.273  1.00  5.450          C  
ATOM   5975  CG  PHE A 382      12.989  36.868   8.154  1.00  5.450          C  
ATOM   5976  CD1 PHE A 382      12.221  35.850   8.757  1.00  5.450          C  
ATOM   5977  CD2 PHE A 382      14.083  36.489   7.398  1.00  5.450          C  
ATOM   5978  CE1 PHE A 382      12.558  34.530   8.579  1.00  5.450          C  
ATOM   5979  CE2 PHE A 382      14.418  35.175   7.239  1.00  5.450          C  
ATOM   5980  CZ  PHE A 382      13.656  34.198   7.821  1.00  5.450          C  
ATOM   5981  H   PHE A 382      10.612  37.646   6.970  1.00  4.670          H  
ATOM   5982  HA  PHE A 382      11.074  38.203   9.738  1.00  4.670          H  
ATOM   5983 1HB  PHE A 382      12.776  38.804   7.285  1.00  6.540          H  
ATOM   5984 2HB  PHE A 382      13.362  38.824   8.938  1.00  6.540          H  
ATOM   5985  HD1 PHE A 382      11.346  36.088   9.352  1.00  6.540          H  
ATOM   5986  HD2 PHE A 382      14.684  37.253   6.916  1.00  6.540          H  
ATOM   5987  HE1 PHE A 382      11.951  33.746   9.034  1.00  6.540          H  
ATOM   5988  HE2 PHE A 382      15.289  34.908   6.639  1.00  6.540          H  
ATOM   5989  HZ  PHE A 382      13.923  33.155   7.676  1.00  6.540          H  
ATOM   5990  N   THR A 383      10.746  40.818   7.758  1.00  3.890          N  
ATOM   5991  CA  THR A 383      10.496  42.247   7.755  1.00  3.890          C  
ATOM   5992  C   THR A 383       9.263  42.569   8.583  1.00  3.890          C  
ATOM   5993  O   THR A 383       9.292  43.502   9.387  1.00  3.890          O  
ATOM   5994  CB  THR A 383      10.308  42.784   6.319  1.00  5.450          C  
ATOM   5995  OG1 THR A 383      11.509  42.559   5.564  1.00  5.450          O  
ATOM   5996  CG2 THR A 383      10.004  44.281   6.354  1.00  5.450          C  
ATOM   5997  H   THR A 383      10.759  40.340   6.856  1.00  4.670          H  
ATOM   5998  HA  THR A 383      11.351  42.751   8.203  1.00  4.670          H  
ATOM   5999  HB  THR A 383       9.486  42.262   5.837  1.00  6.540          H  
ATOM   6000  HG1 THR A 383      11.614  41.594   5.434  1.00  6.540          H  
ATOM   6001 1HG2 THR A 383       9.881  44.643   5.336  1.00  6.540          H  
ATOM   6002 2HG2 THR A 383       9.088  44.464   6.910  1.00  6.540          H  
ATOM   6003 3HG2 THR A 383      10.828  44.809   6.832  1.00  6.540          H  
ATOM   6004  N   ASN A 384       8.182  41.795   8.406  1.00  3.890          N  
ATOM   6005  CA  ASN A 384       6.943  42.031   9.137  1.00  3.890          C  
ATOM   6006  C   ASN A 384       7.182  41.918  10.640  1.00  3.890          C  
ATOM   6007  O   ASN A 384       6.680  42.733  11.423  1.00  3.890          O  
ATOM   6008  CB  ASN A 384       5.909  40.995   8.736  1.00  5.450          C  
ATOM   6009  CG  ASN A 384       5.372  41.151   7.332  1.00  5.450          C  
ATOM   6010  OD1 ASN A 384       5.404  42.209   6.690  1.00  5.450          O  
ATOM   6011  ND2 ASN A 384       4.859  40.061   6.828  1.00  5.450          N  
ATOM   6012  H   ASN A 384       8.211  41.062   7.693  1.00  4.670          H  
ATOM   6013  HA  ASN A 384       6.581  43.037   8.919  1.00  4.670          H  
ATOM   6014 1HB  ASN A 384       6.342  40.002   8.826  1.00  6.540          H  
ATOM   6015 2HB  ASN A 384       5.073  41.042   9.436  1.00  6.540          H  
ATOM   6016 1HD2 ASN A 384       4.478  40.069   5.903  1.00  6.540          H  
ATOM   6017 2HD2 ASN A 384       4.850  39.222   7.368  1.00  6.540          H  
ATOM   6018  N   HIS A 385       7.995  40.930  11.044  1.00  3.890          N  
ATOM   6019  CA  HIS A 385       8.297  40.731  12.452  1.00  3.890          C  
ATOM   6020  C   HIS A 385       9.151  41.861  13.009  1.00  3.890          C  
ATOM   6021  O   HIS A 385       8.891  42.343  14.118  1.00  3.890          O  
ATOM   6022  CB  HIS A 385       9.013  39.398  12.666  1.00  5.450          C  
ATOM   6023  CG  HIS A 385       8.143  38.185  12.495  1.00  5.450          C  
ATOM   6024  ND1 HIS A 385       8.664  36.914  12.456  1.00  5.450          N  
ATOM   6025  CD2 HIS A 385       6.798  38.046  12.357  1.00  5.450          C  
ATOM   6026  CE1 HIS A 385       7.684  36.041  12.315  1.00  5.450          C  
ATOM   6027  NE2 HIS A 385       6.538  36.695  12.262  1.00  5.450          N  
ATOM   6028  H   HIS A 385       8.339  40.256  10.348  1.00  4.670          H  
ATOM   6029  HA  HIS A 385       7.370  40.712  13.020  1.00  4.670          H  
ATOM   6030 1HB  HIS A 385       9.836  39.319  11.954  1.00  6.540          H  
ATOM   6031 2HB  HIS A 385       9.448  39.371  13.664  1.00  6.540          H  
ATOM   6032  HD1 HIS A 385       9.624  36.700  12.268  1.00  6.540          H  
ATOM   6033  HD2 HIS A 385       5.973  38.763  12.329  1.00  6.540          H  
ATOM   6034  HE1 HIS A 385       7.898  34.975  12.269  1.00  6.540          H  
ATOM   6035  N   VAL A 386      10.147  42.310  12.242  1.00  3.890          N  
ATOM   6036  CA  VAL A 386      10.987  43.409  12.681  1.00  3.890          C  
ATOM   6037  C   VAL A 386      10.183  44.692  12.795  1.00  3.890          C  
ATOM   6038  O   VAL A 386      10.395  45.463  13.732  1.00  3.890          O  
ATOM   6039  CB  VAL A 386      12.212  43.606  11.777  1.00  5.450          C  
ATOM   6040  CG1 VAL A 386      12.952  44.911  12.162  1.00  5.450          C  
ATOM   6041  CG2 VAL A 386      13.153  42.406  11.960  1.00  5.450          C  
ATOM   6042  H   VAL A 386      10.341  41.842  11.350  1.00  4.670          H  
ATOM   6043  HA  VAL A 386      11.364  43.160  13.669  1.00  4.670          H  
ATOM   6044  HB  VAL A 386      11.891  43.677  10.734  1.00  6.540          H  
ATOM   6045 1HG1 VAL A 386      13.822  45.032  11.521  1.00  6.540          H  
ATOM   6046 2HG1 VAL A 386      12.295  45.769  12.030  1.00  6.540          H  
ATOM   6047 3HG1 VAL A 386      13.272  44.857  13.205  1.00  6.540          H  
ATOM   6048 1HG2 VAL A 386      14.025  42.528  11.322  1.00  6.540          H  
ATOM   6049 2HG2 VAL A 386      13.468  42.348  13.000  1.00  6.540          H  
ATOM   6050 3HG2 VAL A 386      12.638  41.489  11.693  1.00  6.540          H  
ATOM   6051  N   ASN A 387       9.318  44.978  11.824  1.00  3.890          N  
ATOM   6052  CA  ASN A 387       8.527  46.184  11.926  1.00  3.890          C  
ATOM   6053  C   ASN A 387       7.605  46.116  13.139  1.00  3.890          C  
ATOM   6054  O   ASN A 387       7.432  47.120  13.838  1.00  3.890          O  
ATOM   6055  CB  ASN A 387       7.748  46.416  10.657  1.00  5.450          C  
ATOM   6056  CG  ASN A 387       8.607  46.885   9.535  1.00  5.450          C  
ATOM   6057  OD1 ASN A 387       9.721  47.383   9.758  1.00  5.450          O  
ATOM   6058  ND2 ASN A 387       8.118  46.754   8.334  1.00  5.450          N  
ATOM   6059  H   ASN A 387       9.211  44.354  11.019  1.00  4.670          H  
ATOM   6060  HA  ASN A 387       9.199  47.027  12.078  1.00  4.670          H  
ATOM   6061 1HB  ASN A 387       7.263  45.480  10.362  1.00  6.540          H  
ATOM   6062 2HB  ASN A 387       6.968  47.150  10.833  1.00  6.540          H  
ATOM   6063 1HD2 ASN A 387       8.645  47.065   7.545  1.00  6.540          H  
ATOM   6064 2HD2 ASN A 387       7.208  46.344   8.206  1.00  6.540          H  
ATOM   6065  N   ALA A 388       7.028  44.936  13.425  1.00  3.890          N  
ATOM   6066  CA  ALA A 388       6.176  44.809  14.596  1.00  3.890          C  
ATOM   6067  C   ALA A 388       6.976  45.086  15.863  1.00  3.890          C  
ATOM   6068  O   ALA A 388       6.506  45.790  16.761  1.00  3.890          O  
ATOM   6069  CB  ALA A 388       5.574  43.423  14.661  1.00  5.450          C  
ATOM   6070  H   ALA A 388       7.142  44.134  12.795  1.00  4.670          H  
ATOM   6071  HA  ALA A 388       5.386  45.549  14.520  1.00  4.670          H  
ATOM   6072 1HB  ALA A 388       4.936  43.360  15.512  1.00  6.540          H  
ATOM   6073 2HB  ALA A 388       5.000  43.223  13.765  1.00  6.540          H  
ATOM   6074 3HB  ALA A 388       6.368  42.688  14.743  1.00  6.540          H  
ATOM   6075  N   TRP A 389       8.212  44.577  15.897  1.00  3.890          N  
ATOM   6076  CA  TRP A 389       9.139  44.742  17.003  1.00  3.890          C  
ATOM   6077  C   TRP A 389       9.435  46.217  17.230  1.00  3.890          C  
ATOM   6078  O   TRP A 389       9.391  46.682  18.375  1.00  3.890          O  
ATOM   6079  CB  TRP A 389      10.416  43.959  16.702  1.00  5.450          C  
ATOM   6080  CG  TRP A 389      11.512  44.004  17.704  1.00  5.450          C  
ATOM   6081  CD1 TRP A 389      11.503  44.453  18.998  1.00  5.450          C  
ATOM   6082  CD2 TRP A 389      12.847  43.536  17.452  1.00  5.450          C  
ATOM   6083  NE1 TRP A 389      12.742  44.288  19.556  1.00  5.450          N  
ATOM   6084  CE2 TRP A 389      13.578  43.729  18.622  1.00  5.450          C  
ATOM   6085  CE3 TRP A 389      13.475  42.971  16.333  1.00  5.450          C  
ATOM   6086  CZ2 TRP A 389      14.913  43.377  18.714  1.00  5.450          C  
ATOM   6087  CZ3 TRP A 389      14.810  42.618  16.420  1.00  5.450          C  
ATOM   6088  CH2 TRP A 389      15.513  42.814  17.582  1.00  5.450          C  
ATOM   6089  H   TRP A 389       8.506  43.973  15.123  1.00  4.670          H  
ATOM   6090  HA  TRP A 389       8.681  44.330  17.900  1.00  4.670          H  
ATOM   6091 1HB  TRP A 389      10.157  42.916  16.529  1.00  6.540          H  
ATOM   6092 2HB  TRP A 389      10.834  44.326  15.789  1.00  6.540          H  
ATOM   6093  HD1 TRP A 389      10.643  44.872  19.518  1.00  6.540          H  
ATOM   6094  HE1 TRP A 389      13.000  44.537  20.502  1.00  6.540          H  
ATOM   6095  HE3 TRP A 389      12.923  42.812  15.415  1.00  6.540          H  
ATOM   6096  HZ2 TRP A 389      15.488  43.526  19.628  1.00  6.540          H  
ATOM   6097  HZ3 TRP A 389      15.286  42.180  15.543  1.00  6.540          H  
ATOM   6098  HH2 TRP A 389      16.563  42.528  17.621  1.00  6.540          H  
ATOM   6099  N   LYS A 390       9.760  46.956  16.161  1.00  3.890          N  
ATOM   6100  CA  LYS A 390      10.038  48.379  16.307  1.00  3.890          C  
ATOM   6101  C   LYS A 390       8.826  49.130  16.867  1.00  3.890          C  
ATOM   6102  O   LYS A 390       8.976  49.960  17.776  1.00  3.890          O  
ATOM   6103  CB  LYS A 390      10.445  48.991  14.962  1.00  5.450          C  
ATOM   6104  CG  LYS A 390      11.833  48.586  14.452  1.00  5.450          C  
ATOM   6105  CD  LYS A 390      12.133  49.227  13.085  1.00  5.450          C  
ATOM   6106  CE  LYS A 390      13.537  48.873  12.589  1.00  5.450          C  
ATOM   6107  NZ  LYS A 390      13.844  49.491  11.254  1.00  5.450          N  
ATOM   6108  H   LYS A 390       9.829  46.504  15.243  1.00  4.670          H  
ATOM   6109  HA  LYS A 390      10.862  48.496  17.009  1.00  4.670          H  
ATOM   6110 1HB  LYS A 390       9.717  48.690  14.205  1.00  6.540          H  
ATOM   6111 2HB  LYS A 390      10.409  50.077  15.035  1.00  6.540          H  
ATOM   6112 1HG  LYS A 390      12.587  48.904  15.171  1.00  6.540          H  
ATOM   6113 2HG  LYS A 390      11.881  47.501  14.360  1.00  6.540          H  
ATOM   6114 1HD  LYS A 390      11.404  48.863  12.354  1.00  6.540          H  
ATOM   6115 2HD  LYS A 390      12.041  50.309  13.157  1.00  6.540          H  
ATOM   6116 1HE  LYS A 390      14.264  49.229  13.317  1.00  6.540          H  
ATOM   6117 2HE  LYS A 390      13.623  47.795  12.505  1.00  6.540          H  
ATOM   6118 1HZ  LYS A 390      14.782  49.233  10.978  1.00  6.540          H  
ATOM   6119 2HZ  LYS A 390      13.193  49.168  10.546  1.00  6.540          H  
ATOM   6120 3HZ  LYS A 390      13.782  50.497  11.327  1.00  6.540          H  
ATOM   6121  N   SER A 391       7.626  48.818  16.357  1.00  3.890          N  
ATOM   6122  CA  SER A 391       6.411  49.469  16.826  1.00  3.890          C  
ATOM   6123  C   SER A 391       6.181  49.169  18.297  1.00  3.890          C  
ATOM   6124  O   SER A 391       5.864  50.072  19.079  1.00  3.890          O  
ATOM   6125  CB  SER A 391       5.234  49.009  15.995  1.00  5.450          C  
ATOM   6126  OG  SER A 391       5.332  49.482  14.673  1.00  5.450          O  
ATOM   6127  H   SER A 391       7.556  48.144  15.586  1.00  4.670          H  
ATOM   6128  HA  SER A 391       6.528  50.544  16.704  1.00  4.670          H  
ATOM   6129 1HB  SER A 391       5.213  47.922  15.985  1.00  6.540          H  
ATOM   6130 2HB  SER A 391       4.319  49.341  16.449  1.00  6.540          H  
ATOM   6131  HG  SER A 391       4.675  48.998  14.169  1.00  6.540          H  
ATOM   6132  N   HIS A 392       6.427  47.919  18.689  1.00  3.890          N  
ATOM   6133  CA  HIS A 392       6.310  47.468  20.066  1.00  3.890          C  
ATOM   6134  C   HIS A 392       7.269  48.247  20.967  1.00  3.890          C  
ATOM   6135  O   HIS A 392       6.884  48.752  22.021  1.00  3.890          O  
ATOM   6136  CB  HIS A 392       6.572  45.964  20.139  1.00  5.450          C  
ATOM   6137  CG  HIS A 392       6.534  45.402  21.474  1.00  5.450          C  
ATOM   6138  ND1 HIS A 392       5.379  45.320  22.216  1.00  5.450          N  
ATOM   6139  CD2 HIS A 392       7.508  44.858  22.226  1.00  5.450          C  
ATOM   6140  CE1 HIS A 392       5.659  44.770  23.376  1.00  5.450          C  
ATOM   6141  NE2 HIS A 392       6.938  44.479  23.398  1.00  5.450          N  
ATOM   6142  H   HIS A 392       6.659  47.221  17.979  1.00  4.670          H  
ATOM   6143  HA  HIS A 392       5.297  47.647  20.421  1.00  4.670          H  
ATOM   6144 1HB  HIS A 392       5.843  45.465  19.553  1.00  6.540          H  
ATOM   6145 2HB  HIS A 392       7.535  45.739  19.709  1.00  6.540          H  
ATOM   6146  HD2 HIS A 392       8.557  44.748  21.947  1.00  6.540          H  
ATOM   6147  HE1 HIS A 392       4.956  44.579  24.183  1.00  6.540          H  
ATOM   6148  HE2 HIS A 392       7.419  44.037  24.181  1.00  6.540          H  
ATOM   6149  N   GLY A 393       8.531  48.376  20.549  1.00  3.890          N  
ATOM   6150  CA  GLY A 393       9.530  49.115  21.322  1.00  3.890          C  
ATOM   6151  C   GLY A 393       9.095  50.565  21.585  1.00  3.890          C  
ATOM   6152  O   GLY A 393       9.373  51.129  22.646  1.00  3.890          O  
ATOM   6153  H   GLY A 393       8.817  47.912  19.683  1.00  4.670          H  
ATOM   6154 1HA  GLY A 393       9.706  48.603  22.267  1.00  4.670          H  
ATOM   6155 2HA  GLY A 393      10.470  49.113  20.772  1.00  4.670          H  
ATOM   6156  N   MET A 394       8.365  51.147  20.629  1.00  3.890          N  
ATOM   6157  CA  MET A 394       7.830  52.506  20.713  1.00  3.890          C  
ATOM   6158  C   MET A 394       6.498  52.585  21.479  1.00  3.890          C  
ATOM   6159  O   MET A 394       5.897  53.658  21.562  1.00  3.890          O  
ATOM   6160  CB  MET A 394       7.622  53.071  19.314  1.00  5.450          C  
ATOM   6161  CG  MET A 394       8.876  53.298  18.511  1.00  5.450          C  
ATOM   6162  SD  MET A 394       8.523  53.825  16.811  1.00  5.450          S  
ATOM   6163  CE  MET A 394       7.926  55.511  17.021  1.00  5.450          C  
ATOM   6164  H   MET A 394       8.242  50.630  19.749  1.00  4.670          H  
ATOM   6165  HA  MET A 394       8.552  53.123  21.244  1.00  4.670          H  
ATOM   6166 1HB  MET A 394       7.009  52.376  18.744  1.00  6.540          H  
ATOM   6167 2HB  MET A 394       7.080  54.005  19.388  1.00  6.540          H  
ATOM   6168 1HG  MET A 394       9.482  54.059  18.996  1.00  6.540          H  
ATOM   6169 2HG  MET A 394       9.452  52.376  18.474  1.00  6.540          H  
ATOM   6170 1HE  MET A 394       7.687  55.932  16.043  1.00  6.540          H  
ATOM   6171 2HE  MET A 394       7.033  55.520  17.640  1.00  6.540          H  
ATOM   6172 3HE  MET A 394       8.700  56.115  17.494  1.00  6.540          H  
ATOM   6173  N   ASN A 395       6.034  51.446  22.011  1.00  3.890          N  
ATOM   6174  CA  ASN A 395       4.776  51.261  22.737  1.00  3.890          C  
ATOM   6175  C   ASN A 395       3.544  51.479  21.862  1.00  3.890          C  
ATOM   6176  O   ASN A 395       2.423  51.682  22.350  1.00  3.890          O  
ATOM   6177  CB  ASN A 395       4.726  52.161  23.961  1.00  5.450          C  
ATOM   6178  CG  ASN A 395       5.803  51.835  24.949  1.00  5.450          C  
ATOM   6179  OD1 ASN A 395       6.038  50.665  25.283  1.00  5.450          O  
ATOM   6180  ND2 ASN A 395       6.472  52.852  25.429  1.00  5.450          N  
ATOM   6181  H   ASN A 395       6.594  50.597  21.910  1.00  4.670          H  
ATOM   6182  HA  ASN A 395       4.745  50.222  23.075  1.00  4.670          H  
ATOM   6183 1HB  ASN A 395       4.808  53.204  23.679  1.00  6.540          H  
ATOM   6184 2HB  ASN A 395       3.763  52.039  24.452  1.00  6.540          H  
ATOM   6185 1HD2 ASN A 395       7.207  52.700  26.091  1.00  6.540          H  
ATOM   6186 2HD2 ASN A 395       6.254  53.780  25.129  1.00  6.540          H  
ATOM   6187  N   LEU A 396       3.720  51.313  20.563  1.00  3.890          N  
ATOM   6188  CA  LEU A 396       2.644  51.425  19.609  1.00  3.890          C  
ATOM   6189  C   LEU A 396       2.006  50.060  19.477  1.00  3.890          C  
ATOM   6190  O   LEU A 396       2.097  49.404  18.437  1.00  3.890          O  
ATOM   6191  CB  LEU A 396       3.190  51.892  18.265  1.00  5.450          C  
ATOM   6192  CG  LEU A 396       3.948  53.223  18.236  1.00  5.450          C  
ATOM   6193  CD1 LEU A 396       4.496  53.421  16.833  1.00  5.450          C  
ATOM   6194  CD2 LEU A 396       3.038  54.373  18.625  1.00  5.450          C  
ATOM   6195  H   LEU A 396       4.656  51.102  20.214  1.00  4.670          H  
ATOM   6196  HA  LEU A 396       1.895  52.120  19.979  1.00  4.670          H  
ATOM   6197 1HB  LEU A 396       3.850  51.135  17.881  1.00  6.540          H  
ATOM   6198 2HB  LEU A 396       2.356  51.996  17.598  1.00  6.540          H  
ATOM   6199  HG  LEU A 396       4.772  53.185  18.929  1.00  6.540          H  
ATOM   6200 1HD1 LEU A 396       5.052  54.351  16.789  1.00  6.540          H  
ATOM   6201 2HD1 LEU A 396       5.158  52.595  16.580  1.00  6.540          H  
ATOM   6202 3HD1 LEU A 396       3.672  53.457  16.122  1.00  6.540          H  
ATOM   6203 1HD2 LEU A 396       3.601  55.306  18.590  1.00  6.540          H  
ATOM   6204 2HD2 LEU A 396       2.199  54.427  17.929  1.00  6.540          H  
ATOM   6205 3HD2 LEU A 396       2.665  54.224  19.636  1.00  6.540          H  
ATOM   6206  N   GLY A 397       1.321  49.639  20.533  1.00  3.890          N  
ATOM   6207  CA  GLY A 397       0.735  48.299  20.590  1.00  3.890          C  
ATOM   6208  C   GLY A 397      -0.185  48.005  19.402  1.00  3.890          C  
ATOM   6209  O   GLY A 397      -0.223  46.867  18.915  1.00  3.890          O  
ATOM   6210  H   GLY A 397       1.305  50.274  21.339  1.00  4.670          H  
ATOM   6211 1HA  GLY A 397       1.536  47.560  20.624  1.00  4.670          H  
ATOM   6212 2HA  GLY A 397       0.174  48.197  21.519  1.00  4.670          H  
ATOM   6213  N   SER A 398      -0.899  49.024  18.908  1.00  3.890          N  
ATOM   6214  CA  SER A 398      -1.781  48.819  17.771  1.00  3.890          C  
ATOM   6215  C   SER A 398      -1.026  48.699  16.449  1.00  3.890          C  
ATOM   6216  O   SER A 398      -1.514  48.036  15.531  1.00  3.890          O  
ATOM   6217  CB  SER A 398      -2.792  49.945  17.686  1.00  5.450          C  
ATOM   6218  OG  SER A 398      -2.168  51.170  17.413  1.00  5.450          O  
ATOM   6219  H   SER A 398      -0.849  49.941  19.333  1.00  4.670          H  
ATOM   6220  HA  SER A 398      -2.326  47.888  17.931  1.00  4.670          H  
ATOM   6221 1HB  SER A 398      -3.512  49.721  16.898  1.00  6.540          H  
ATOM   6222 2HB  SER A 398      -3.342  50.013  18.623  1.00  6.540          H  
ATOM   6223  HG  SER A 398      -2.879  51.810  17.294  1.00  6.540          H  
ATOM   6224  N   ASN A 399       0.196  49.249  16.360  1.00  3.890          N  
ATOM   6225  CA  ASN A 399       0.951  49.169  15.124  1.00  3.890          C  
ATOM   6226  C   ASN A 399       1.649  47.831  15.116  1.00  3.890          C  
ATOM   6227  O   ASN A 399       1.817  47.225  14.055  1.00  3.890          O  
ATOM   6228  CB  ASN A 399       1.896  50.337  14.972  1.00  5.450          C  
ATOM   6229  CG  ASN A 399       1.165  51.614  14.678  1.00  5.450          C  
ATOM   6230  OD1 ASN A 399       0.954  52.450  15.562  1.00  5.450          O  
ATOM   6231  ND2 ASN A 399       0.775  51.788  13.437  1.00  5.450          N  
ATOM   6232  H   ASN A 399       0.611  49.740  17.149  1.00  4.670          H  
ATOM   6233  HA  ASN A 399       0.261  49.181  14.284  1.00  4.670          H  
ATOM   6234 1HB  ASN A 399       2.449  50.459  15.879  1.00  6.540          H  
ATOM   6235 2HB  ASN A 399       2.607  50.139  14.174  1.00  6.540          H  
ATOM   6236 1HD2 ASN A 399       0.283  52.622  13.179  1.00  6.540          H  
ATOM   6237 2HD2 ASN A 399       0.968  51.090  12.747  1.00  6.540          H  
ATOM   6238  N   TRP A 400       2.017  47.362  16.314  1.00  3.890          N  
ATOM   6239  CA  TRP A 400       2.603  46.048  16.468  1.00  3.890          C  
ATOM   6240  C   TRP A 400       1.591  45.054  15.967  1.00  3.890          C  
ATOM   6241  O   TRP A 400       1.871  44.259  15.071  1.00  3.890          O  
ATOM   6242  CB  TRP A 400       2.941  45.778  17.941  1.00  5.450          C  
ATOM   6243  CG  TRP A 400       3.229  44.331  18.282  1.00  5.450          C  
ATOM   6244  CD1 TRP A 400       4.388  43.660  18.167  1.00  5.450          C  
ATOM   6245  CD2 TRP A 400       2.286  43.383  18.841  1.00  5.450          C  
ATOM   6246  NE1 TRP A 400       4.237  42.381  18.584  1.00  5.450          N  
ATOM   6247  CE2 TRP A 400       2.964  42.193  19.003  1.00  5.450          C  
ATOM   6248  CE3 TRP A 400       0.942  43.456  19.214  1.00  5.450          C  
ATOM   6249  CZ2 TRP A 400       2.354  41.067  19.513  1.00  5.450          C  
ATOM   6250  CZ3 TRP A 400       0.333  42.330  19.727  1.00  5.450          C  
ATOM   6251  CH2 TRP A 400       1.026  41.166  19.874  1.00  5.450          C  
ATOM   6252  H   TRP A 400       1.881  47.960  17.134  1.00  4.670          H  
ATOM   6253  HA  TRP A 400       3.506  45.978  15.871  1.00  4.670          H  
ATOM   6254 1HB  TRP A 400       3.818  46.364  18.210  1.00  6.540          H  
ATOM   6255 2HB  TRP A 400       2.135  46.117  18.567  1.00  6.540          H  
ATOM   6256  HD1 TRP A 400       5.302  44.065  17.797  1.00  6.540          H  
ATOM   6257  HE1 TRP A 400       4.966  41.686  18.585  1.00  6.540          H  
ATOM   6258  HE3 TRP A 400       0.383  44.382  19.109  1.00  6.540          H  
ATOM   6259  HZ2 TRP A 400       2.882  40.136  19.639  1.00  6.540          H  
ATOM   6260  HZ3 TRP A 400      -0.719  42.392  20.018  1.00  6.540          H  
ATOM   6261  HH2 TRP A 400       0.514  40.294  20.293  1.00  6.540          H  
ATOM   6262  N   ALA A 401       0.357  45.158  16.456  1.00  3.890          N  
ATOM   6263  CA  ALA A 401      -0.633  44.201  16.031  1.00  3.890          C  
ATOM   6264  C   ALA A 401      -0.861  44.233  14.518  1.00  3.890          C  
ATOM   6265  O   ALA A 401      -0.948  43.171  13.889  1.00  3.890          O  
ATOM   6266  CB  ALA A 401      -1.931  44.457  16.764  1.00  5.450          C  
ATOM   6267  H   ALA A 401       0.143  45.843  17.187  1.00  4.670          H  
ATOM   6268  HA  ALA A 401      -0.258  43.221  16.297  1.00  4.670          H  
ATOM   6269 1HB  ALA A 401      -2.669  43.716  16.488  1.00  6.540          H  
ATOM   6270 2HB  ALA A 401      -1.753  44.407  17.836  1.00  6.540          H  
ATOM   6271 3HB  ALA A 401      -2.296  45.451  16.503  1.00  6.540          H  
ATOM   6272  N   TYR A 402      -0.903  45.424  13.901  1.00  3.890          N  
ATOM   6273  CA  TYR A 402      -1.110  45.458  12.458  1.00  3.890          C  
ATOM   6274  C   TYR A 402       0.028  44.788  11.701  1.00  3.890          C  
ATOM   6275  O   TYR A 402      -0.211  44.095  10.709  1.00  3.890          O  
ATOM   6276  CB  TYR A 402      -1.304  46.885  11.941  1.00  5.450          C  
ATOM   6277  CG  TYR A 402      -2.660  47.493  12.267  1.00  5.450          C  
ATOM   6278  CD1 TYR A 402      -2.735  48.689  12.966  1.00  5.450          C  
ATOM   6279  CD2 TYR A 402      -3.834  46.849  11.874  1.00  5.450          C  
ATOM   6280  CE1 TYR A 402      -3.958  49.241  13.274  1.00  5.450          C  
ATOM   6281  CE2 TYR A 402      -5.058  47.401  12.184  1.00  5.450          C  
ATOM   6282  CZ  TYR A 402      -5.122  48.592  12.882  1.00  5.450          C  
ATOM   6283  OH  TYR A 402      -6.345  49.142  13.192  1.00  5.450          O  
ATOM   6284  H   TYR A 402      -0.865  46.298  14.436  1.00  4.670          H  
ATOM   6285  HA  TYR A 402      -2.006  44.892  12.237  1.00  4.670          H  
ATOM   6286 1HB  TYR A 402      -0.530  47.525  12.372  1.00  6.540          H  
ATOM   6287 2HB  TYR A 402      -1.173  46.899  10.861  1.00  6.540          H  
ATOM   6288  HD1 TYR A 402      -1.827  49.198  13.275  1.00  6.540          H  
ATOM   6289  HD2 TYR A 402      -3.792  45.911  11.324  1.00  6.540          H  
ATOM   6290  HE1 TYR A 402      -4.008  50.179  13.826  1.00  6.540          H  
ATOM   6291  HE2 TYR A 402      -5.975  46.897  11.877  1.00  6.540          H  
ATOM   6292  HH  TYR A 402      -7.045  48.579  12.853  1.00  6.540          H  
ATOM   6293  N   GLN A 403       1.269  45.000  12.143  1.00  3.890          N  
ATOM   6294  CA  GLN A 403       2.402  44.369  11.479  1.00  3.890          C  
ATOM   6295  C   GLN A 403       2.453  42.865  11.728  1.00  3.890          C  
ATOM   6296  O   GLN A 403       2.672  42.092  10.804  1.00  3.890          O  
ATOM   6297  CB  GLN A 403       3.697  45.033  11.917  1.00  5.450          C  
ATOM   6298  CG  GLN A 403       3.860  46.432  11.402  1.00  5.450          C  
ATOM   6299  CD  GLN A 403       3.988  46.447   9.904  1.00  5.450          C  
ATOM   6300  OE1 GLN A 403       4.845  45.749   9.361  1.00  5.450          O  
ATOM   6301  NE2 GLN A 403       3.144  47.216   9.231  1.00  5.450          N  
ATOM   6302  H   GLN A 403       1.420  45.639  12.932  1.00  4.670          H  
ATOM   6303  HA  GLN A 403       2.289  44.513  10.407  1.00  4.670          H  
ATOM   6304 1HB  GLN A 403       3.693  45.094  12.998  1.00  6.540          H  
ATOM   6305 2HB  GLN A 403       4.555  44.432  11.606  1.00  6.540          H  
ATOM   6306 1HG  GLN A 403       2.986  47.017  11.683  1.00  6.540          H  
ATOM   6307 2HG  GLN A 403       4.756  46.865  11.841  1.00  6.540          H  
ATOM   6308 1HE2 GLN A 403       3.188  47.256   8.231  1.00  6.540          H  
ATOM   6309 2HE2 GLN A 403       2.458  47.751   9.725  1.00  6.540          H  
ATOM   6310  N   VAL A 404       2.120  42.409  12.927  1.00  3.890          N  
ATOM   6311  CA  VAL A 404       2.157  40.973  13.188  1.00  3.890          C  
ATOM   6312  C   VAL A 404       1.185  40.252  12.268  1.00  3.890          C  
ATOM   6313  O   VAL A 404       1.528  39.228  11.669  1.00  3.890          O  
ATOM   6314  CB  VAL A 404       1.806  40.651  14.650  1.00  5.450          C  
ATOM   6315  CG1 VAL A 404       1.620  39.133  14.854  1.00  5.450          C  
ATOM   6316  CG2 VAL A 404       2.893  41.127  15.568  1.00  5.450          C  
ATOM   6317  H   VAL A 404       1.906  43.073  13.674  1.00  4.670          H  
ATOM   6318  HA  VAL A 404       3.165  40.612  12.985  1.00  4.670          H  
ATOM   6319  HB  VAL A 404       0.897  41.154  14.889  1.00  6.540          H  
ATOM   6320 1HG1 VAL A 404       1.364  38.939  15.896  1.00  6.540          H  
ATOM   6321 2HG1 VAL A 404       0.820  38.756  14.218  1.00  6.540          H  
ATOM   6322 3HG1 VAL A 404       2.549  38.615  14.607  1.00  6.540          H  
ATOM   6323 1HG2 VAL A 404       2.610  40.903  16.581  1.00  6.540          H  
ATOM   6324 2HG2 VAL A 404       3.829  40.625  15.330  1.00  6.540          H  
ATOM   6325 3HG2 VAL A 404       3.013  42.182  15.458  1.00  6.540          H  
ATOM   6326  N   MET A 405      -0.018  40.816  12.114  1.00  3.890          N  
ATOM   6327  CA  MET A 405      -1.070  40.230  11.290  1.00  3.890          C  
ATOM   6328  C   MET A 405      -0.760  40.284   9.796  1.00  3.890          C  
ATOM   6329  O   MET A 405      -1.505  39.750   8.980  1.00  3.890          O  
ATOM   6330  CB  MET A 405      -2.392  40.924  11.581  1.00  5.450          C  
ATOM   6331  CG  MET A 405      -2.945  40.609  12.949  1.00  5.450          C  
ATOM   6332  SD  MET A 405      -4.589  41.276  13.251  1.00  5.450          S  
ATOM   6333  CE  MET A 405      -4.215  43.003  13.573  1.00  5.450          C  
ATOM   6334  H   MET A 405      -0.221  41.672  12.643  1.00  4.670          H  
ATOM   6335  HA  MET A 405      -1.166  39.181  11.565  1.00  4.670          H  
ATOM   6336 1HB  MET A 405      -2.248  42.002  11.503  1.00  6.540          H  
ATOM   6337 2HB  MET A 405      -3.136  40.625  10.837  1.00  6.540          H  
ATOM   6338 1HG  MET A 405      -2.981  39.524  13.084  1.00  6.540          H  
ATOM   6339 2HG  MET A 405      -2.278  41.015  13.673  1.00  6.540          H  
ATOM   6340 1HE  MET A 405      -5.136  43.543  13.782  1.00  6.540          H  
ATOM   6341 2HE  MET A 405      -3.555  43.070  14.424  1.00  6.540          H  
ATOM   6342 3HE  MET A 405      -3.734  43.438  12.708  1.00  6.540          H  
ATOM   6343  N   ALA A 406       0.363  40.880   9.412  1.00  3.890          N  
ATOM   6344  CA  ALA A 406       0.779  40.906   8.030  1.00  3.890          C  
ATOM   6345  C   ALA A 406       0.969  39.475   7.533  1.00  3.890          C  
ATOM   6346  O   ALA A 406       0.718  39.175   6.359  1.00  3.890          O  
ATOM   6347  CB  ALA A 406       2.050  41.704   7.887  1.00  5.450          C  
ATOM   6348  H   ALA A 406       0.983  41.311  10.098  1.00  4.670          H  
ATOM   6349  HA  ALA A 406      -0.007  41.374   7.440  1.00  4.670          H  
ATOM   6350 1HB  ALA A 406       2.359  41.732   6.845  1.00  6.540          H  
ATOM   6351 2HB  ALA A 406       1.886  42.720   8.248  1.00  6.540          H  
ATOM   6352 3HB  ALA A 406       2.810  41.231   8.484  1.00  6.540          H  
ATOM   6353  N   THR A 407       1.360  38.558   8.436  1.00  3.890          N  
ATOM   6354  CA  THR A 407       1.619  37.175   8.073  1.00  3.890          C  
ATOM   6355  C   THR A 407       0.327  36.392   7.827  1.00  3.890          C  
ATOM   6356  O   THR A 407       0.371  35.247   7.350  1.00  3.890          O  
ATOM   6357  CB  THR A 407       2.517  36.480   9.119  1.00  5.450          C  
ATOM   6358  OG1 THR A 407       1.887  36.503  10.394  1.00  5.450          O  
ATOM   6359  CG2 THR A 407       3.863  37.224   9.208  1.00  5.450          C  
ATOM   6360  H   THR A 407       1.530  38.816   9.419  1.00  4.670          H  
ATOM   6361  HA  THR A 407       2.178  37.177   7.138  1.00  4.670          H  
ATOM   6362  HB  THR A 407       2.686  35.443   8.823  1.00  6.540          H  
ATOM   6363  HG1 THR A 407       2.368  35.931  11.001  1.00  6.540          H  
ATOM   6364 1HG2 THR A 407       4.500  36.733   9.946  1.00  6.540          H  
ATOM   6365 2HG2 THR A 407       4.354  37.206   8.237  1.00  6.540          H  
ATOM   6366 3HG2 THR A 407       3.694  38.258   9.511  1.00  6.540          H  
ATOM   6367  N   GLU A 408      -0.844  37.026   8.049  1.00  3.890          N  
ATOM   6368  CA  GLU A 408      -2.121  36.382   7.770  1.00  3.890          C  
ATOM   6369  C   GLU A 408      -2.325  36.363   6.257  1.00  3.890          C  
ATOM   6370  O   GLU A 408      -3.233  35.705   5.751  1.00  3.890          O  
ATOM   6371  CB  GLU A 408      -3.313  37.046   8.491  1.00  5.450          C  
ATOM   6372  CG  GLU A 408      -3.336  36.862  10.033  1.00  5.450          C  
ATOM   6373  CD  GLU A 408      -4.525  37.522  10.734  1.00  5.450          C  
ATOM   6374  OE1 GLU A 408      -5.306  38.142  10.053  1.00  5.450          O  
ATOM   6375  OE2 GLU A 408      -4.651  37.396  11.956  1.00  5.450          O  
ATOM   6376  H   GLU A 408      -0.860  37.979   8.420  1.00  4.670          H  
ATOM   6377  HA  GLU A 408      -2.080  35.359   8.113  1.00  4.670          H  
ATOM   6378 1HB  GLU A 408      -3.317  38.112   8.278  1.00  6.540          H  
ATOM   6379 2HB  GLU A 408      -4.242  36.636   8.102  1.00  6.540          H  
ATOM   6380 1HG  GLU A 408      -3.394  35.811  10.221  1.00  6.540          H  
ATOM   6381 2HG  GLU A 408      -2.402  37.232  10.458  1.00  6.540          H  
ATOM   6382  N   GLY A 409      -1.451  37.055   5.510  1.00  3.890          N  
ATOM   6383  CA  GLY A 409      -1.506  37.025   4.062  1.00  3.890          C  
ATOM   6384  C   GLY A 409      -0.758  35.797   3.506  1.00  3.890          C  
ATOM   6385  O   GLY A 409      -0.730  35.596   2.290  1.00  3.890          O  
ATOM   6386  H   GLY A 409      -0.727  37.634   5.952  1.00  4.670          H  
ATOM   6387 1HA  GLY A 409      -2.545  37.007   3.734  1.00  4.670          H  
ATOM   6388 2HA  GLY A 409      -1.057  37.936   3.668  1.00  4.670          H  
ATOM   6389  N   TYR A 410      -0.149  34.995   4.403  1.00  3.890          N  
ATOM   6390  CA  TYR A 410       0.627  33.800   4.075  1.00  3.890          C  
ATOM   6391  C   TYR A 410      -0.125  32.548   4.543  1.00  3.890          C  
ATOM   6392  O   TYR A 410      -0.529  31.704   3.731  1.00  3.890          O  
ATOM   6393  CB  TYR A 410       1.990  33.894   4.798  1.00  5.450          C  
ATOM   6394  CG  TYR A 410       3.006  32.775   4.591  1.00  5.450          C  
ATOM   6395  CD1 TYR A 410       3.868  32.796   3.512  1.00  5.450          C  
ATOM   6396  CD2 TYR A 410       3.083  31.732   5.510  1.00  5.450          C  
ATOM   6397  CE1 TYR A 410       4.808  31.792   3.363  1.00  5.450          C  
ATOM   6398  CE2 TYR A 410       4.015  30.733   5.350  1.00  5.450          C  
ATOM   6399  CZ  TYR A 410       4.879  30.767   4.287  1.00  5.450          C  
ATOM   6400  OH  TYR A 410       5.829  29.788   4.137  1.00  5.450          O  
ATOM   6401  H   TYR A 410      -0.215  35.236   5.390  1.00  4.670          H  
ATOM   6402  HA  TYR A 410       0.767  33.744   2.996  1.00  4.670          H  
ATOM   6403 1HB  TYR A 410       2.468  34.828   4.506  1.00  6.540          H  
ATOM   6404 2HB  TYR A 410       1.820  33.966   5.861  1.00  6.540          H  
ATOM   6405  HD1 TYR A 410       3.818  33.609   2.787  1.00  6.540          H  
ATOM   6406  HD2 TYR A 410       2.407  31.703   6.365  1.00  6.540          H  
ATOM   6407  HE1 TYR A 410       5.496  31.807   2.523  1.00  6.540          H  
ATOM   6408  HE2 TYR A 410       4.072  29.922   6.075  1.00  6.540          H  
ATOM   6409  HH  TYR A 410       6.388  30.002   3.385  1.00  6.540          H  
ATOM   6410  N   GLN A 411      -0.313  32.451   5.863  1.00  3.890          N  
ATOM   6411  CA  GLN A 411      -0.990  31.320   6.516  1.00  3.890          C  
ATOM   6412  C   GLN A 411      -0.568  29.948   5.957  1.00  3.890          C  
ATOM   6413  O   GLN A 411       0.597  29.553   6.036  1.00  3.890          O  
ATOM   6414  CB  GLN A 411      -2.517  31.466   6.461  1.00  5.450          C  
ATOM   6415  CG  GLN A 411      -3.041  32.607   7.258  1.00  5.450          C  
ATOM   6416  CD  GLN A 411      -4.563  32.705   7.232  1.00  5.450          C  
ATOM   6417  OE1 GLN A 411      -5.266  31.754   7.592  1.00  5.450          O  
ATOM   6418  NE2 GLN A 411      -5.070  33.841   6.805  1.00  5.450          N  
ATOM   6419  H   GLN A 411       0.033  33.236   6.421  1.00  4.670          H  
ATOM   6420  HA  GLN A 411      -0.717  31.335   7.567  1.00  4.670          H  
ATOM   6421 1HB  GLN A 411      -2.846  31.599   5.427  1.00  6.540          H  
ATOM   6422 2HB  GLN A 411      -2.996  30.573   6.866  1.00  6.540          H  
ATOM   6423 1HG  GLN A 411      -2.711  32.510   8.287  1.00  6.540          H  
ATOM   6424 2HG  GLN A 411      -2.638  33.503   6.823  1.00  6.540          H  
ATOM   6425 1HE2 GLN A 411      -6.060  33.969   6.759  1.00  6.540          H  
ATOM   6426 2HE2 GLN A 411      -4.446  34.591   6.499  1.00  6.540          H  
ATOM   6427  N   SER A 412      -1.555  29.216   5.413  1.00  3.890          N  
ATOM   6428  CA  SER A 412      -1.411  27.879   4.843  1.00  3.890          C  
ATOM   6429  C   SER A 412      -1.722  27.895   3.345  1.00  3.890          C  
ATOM   6430  O   SER A 412      -2.070  26.871   2.750  1.00  3.890          O  
ATOM   6431  CB  SER A 412      -2.341  26.913   5.547  1.00  5.450          C  
ATOM   6432  OG  SER A 412      -3.677  27.336   5.436  1.00  5.450          O  
ATOM   6433  H   SER A 412      -2.490  29.590   5.377  1.00  4.670          H  
ATOM   6434  HA  SER A 412      -0.381  27.548   4.977  1.00  4.670          H  
ATOM   6435 1HB  SER A 412      -2.233  25.921   5.108  1.00  6.540          H  
ATOM   6436 2HB  SER A 412      -2.063  26.839   6.597  1.00  6.540          H  
ATOM   6437  HG  SER A 412      -4.204  26.658   5.870  1.00  6.540          H  
ATOM   6438  N   SER A 413      -1.632  29.083   2.755  1.00  3.890          N  
ATOM   6439  CA  SER A 413      -1.886  29.326   1.339  1.00  3.890          C  
ATOM   6440  C   SER A 413      -0.741  28.741   0.542  1.00  3.890          C  
ATOM   6441  O   SER A 413       0.203  28.200   1.116  1.00  3.890          O  
ATOM   6442  CB  SER A 413      -1.901  30.799   1.033  1.00  5.450          C  
ATOM   6443  OG  SER A 413      -0.588  31.260   1.083  1.00  5.450          O  
ATOM   6444  H   SER A 413      -1.329  29.887   3.311  1.00  4.670          H  
ATOM   6445  HA  SER A 413      -2.823  28.850   1.046  1.00  4.670          H  
ATOM   6446 1HB  SER A 413      -2.325  30.975   0.048  1.00  6.540          H  
ATOM   6447 2HB  SER A 413      -2.509  31.332   1.765  1.00  6.540          H  
ATOM   6448  HG  SER A 413      -0.414  31.432   2.035  1.00  6.540          H  
ATOM   6449  N   GLY A 414      -0.792  28.857  -0.786  1.00  3.890          N  
ATOM   6450  CA  GLY A 414       0.253  28.322  -1.670  1.00  3.890          C  
ATOM   6451  C   GLY A 414       1.660  28.874  -1.372  1.00  3.890          C  
ATOM   6452  O   GLY A 414       2.664  28.296  -1.788  1.00  3.890          O  
ATOM   6453  H   GLY A 414      -1.587  29.320  -1.202  1.00  4.670          H  
ATOM   6454 1HA  GLY A 414       0.268  27.235  -1.584  1.00  4.670          H  
ATOM   6455 2HA  GLY A 414      -0.008  28.548  -2.704  1.00  4.670          H  
ATOM   6456  N   SER A 415       1.755  29.965  -0.608  1.00  3.890          N  
ATOM   6457  CA  SER A 415       3.044  30.537  -0.241  1.00  3.890          C  
ATOM   6458  C   SER A 415       3.743  29.622   0.775  1.00  3.890          C  
ATOM   6459  O   SER A 415       4.961  29.676   0.963  1.00  3.890          O  
ATOM   6460  CB  SER A 415       2.845  31.928   0.333  1.00  5.450          C  
ATOM   6461  OG  SER A 415       2.351  32.816  -0.634  1.00  5.450          O  
ATOM   6462  H   SER A 415       0.908  30.418  -0.265  1.00  4.670          H  
ATOM   6463  HA  SER A 415       3.666  30.608  -1.134  1.00  4.670          H  
ATOM   6464 1HB  SER A 415       2.152  31.876   1.176  1.00  6.540          H  
ATOM   6465 2HB  SER A 415       3.783  32.296   0.702  1.00  6.540          H  
ATOM   6466  HG  SER A 415       2.219  33.655  -0.180  1.00  6.540          H  
ATOM   6467  N   SER A 416       2.973  28.703   1.365  1.00  3.890          N  
ATOM   6468  CA  SER A 416       3.430  27.748   2.363  1.00  3.890          C  
ATOM   6469  C   SER A 416       4.265  26.669   1.694  1.00  3.890          C  
ATOM   6470  O   SER A 416       4.967  25.899   2.366  1.00  3.890          O  
ATOM   6471  CB  SER A 416       2.270  27.127   3.122  1.00  5.450          C  
ATOM   6472  OG  SER A 416       1.522  26.255   2.321  1.00  5.450          O  
ATOM   6473  H   SER A 416       1.986  28.676   1.123  1.00  4.670          H  
ATOM   6474  HA  SER A 416       4.055  28.268   3.084  1.00  4.670          H  
ATOM   6475 1HB  SER A 416       2.656  26.590   3.985  1.00  6.540          H  
ATOM   6476 2HB  SER A 416       1.623  27.923   3.496  1.00  6.540          H  
ATOM   6477  HG  SER A 416       0.992  26.822   1.727  1.00  6.540          H  
ATOM   6478  N   ASN A 417       4.288  26.669   0.349  1.00  3.890          N  
ATOM   6479  CA  ASN A 417       5.083  25.718  -0.394  1.00  3.890          C  
ATOM   6480  C   ASN A 417       6.565  25.901  -0.074  1.00  3.890          C  
ATOM   6481  O   ASN A 417       7.373  25.041  -0.416  1.00  3.890          O  
ATOM   6482  CB  ASN A 417       4.833  25.810  -1.881  1.00  5.450          C  
ATOM   6483  CG  ASN A 417       3.494  25.240  -2.280  1.00  5.450          C  
ATOM   6484  OD1 ASN A 417       2.846  24.508  -1.521  1.00  5.450          O  
ATOM   6485  ND2 ASN A 417       3.066  25.559  -3.474  1.00  5.450          N  
ATOM   6486  H   ASN A 417       3.709  27.325  -0.184  1.00  4.670          H  
ATOM   6487  HA  ASN A 417       4.795  24.722  -0.073  1.00  4.670          H  
ATOM   6488 1HB  ASN A 417       4.877  26.855  -2.189  1.00  6.540          H  
ATOM   6489 2HB  ASN A 417       5.620  25.276  -2.412  1.00  6.540          H  
ATOM   6490 1HD2 ASN A 417       2.187  25.212  -3.801  1.00  6.540          H  
ATOM   6491 2HD2 ASN A 417       3.615  26.155  -4.059  1.00  6.540          H  
ATOM   6492  N   VAL A 418       6.934  27.023   0.551  1.00  3.680          N  
ATOM   6493  CA  VAL A 418       8.295  27.256   0.982  1.00  3.350          C  
ATOM   6494  C   VAL A 418       8.715  26.220   2.030  1.00  2.840          C  
ATOM   6495  O   VAL A 418       9.881  25.817   2.044  1.00  2.830          O  
ATOM   6496  CB  VAL A 418       8.483  28.677   1.513  1.00  4.820          C  
ATOM   6497  CG1 VAL A 418       9.896  28.834   2.149  1.00  4.820          C  
ATOM   6498  CG2 VAL A 418       8.287  29.636   0.351  1.00  4.820          C  
ATOM   6499  H   VAL A 418       6.218  27.730   0.759  1.00  4.420          H  
ATOM   6500  HA  VAL A 418       8.947  27.145   0.115  1.00  4.020          H  
ATOM   6501  HB  VAL A 418       7.746  28.887   2.284  1.00  5.790          H  
ATOM   6502 1HG1 VAL A 418      10.015  29.860   2.507  1.00  5.790          H  
ATOM   6503 2HG1 VAL A 418      10.020  28.155   2.989  1.00  5.790          H  
ATOM   6504 3HG1 VAL A 418      10.658  28.618   1.412  1.00  5.790          H  
ATOM   6505 1HG2 VAL A 418       8.415  30.651   0.702  1.00  5.790          H  
ATOM   6506 2HG2 VAL A 418       9.012  29.421  -0.425  1.00  5.790          H  
ATOM   6507 3HG2 VAL A 418       7.288  29.517  -0.062  1.00  5.790          H  
ATOM   6508  N   THR A 419       7.818  25.853   2.972  1.00  2.700          N  
ATOM   6509  CA  THR A 419       8.212  24.876   3.982  1.00  2.520          C  
ATOM   6510  C   THR A 419       8.143  23.493   3.360  1.00  2.380          C  
ATOM   6511  O   THR A 419       8.906  22.601   3.736  1.00  2.350          O  
ATOM   6512  CB  THR A 419       7.323  24.930   5.236  1.00  3.600          C  
ATOM   6513  OG1 THR A 419       5.973  24.634   4.882  1.00  3.600          O  
ATOM   6514  CG2 THR A 419       7.396  26.313   5.848  1.00  3.600          C  
ATOM   6515  H   THR A 419       6.847  26.176   2.943  1.00  3.240          H  
ATOM   6516  HA  THR A 419       9.239  25.071   4.286  1.00  3.020          H  
ATOM   6517  HB  THR A 419       7.671  24.192   5.956  1.00  4.320          H  
ATOM   6518  HG1 THR A 419       5.459  24.477   5.680  1.00  4.320          H  
ATOM   6519 1HG2 THR A 419       6.771  26.348   6.740  1.00  4.320          H  
ATOM   6520 2HG2 THR A 419       8.428  26.529   6.117  1.00  4.320          H  
ATOM   6521 3HG2 THR A 419       7.046  27.053   5.129  1.00  4.320          H  
ATOM   6522  N   VAL A 420       7.311  23.344   2.320  1.00  2.610          N  
ATOM   6523  CA  VAL A 420       7.250  22.080   1.592  1.00  2.830          C  
ATOM   6524  C   VAL A 420       8.604  21.884   0.914  1.00  2.400          C  
ATOM   6525  O   VAL A 420       9.184  20.798   0.969  1.00  2.280          O  
ATOM   6526  CB  VAL A 420       6.124  22.062   0.541  1.00  3.870          C  
ATOM   6527  CG1 VAL A 420       6.213  20.801  -0.311  1.00  3.870          C  
ATOM   6528  CG2 VAL A 420       4.778  22.160   1.246  1.00  3.870          C  
ATOM   6529  H   VAL A 420       6.672  24.119   2.115  1.00  3.130          H  
ATOM   6530  HA  VAL A 420       7.084  21.267   2.300  1.00  3.400          H  
ATOM   6531  HB  VAL A 420       6.247  22.893  -0.124  1.00  4.650          H  
ATOM   6532 1HG1 VAL A 420       5.418  20.815  -1.054  1.00  4.650          H  
ATOM   6533 2HG1 VAL A 420       7.174  20.758  -0.820  1.00  4.650          H  
ATOM   6534 3HG1 VAL A 420       6.103  19.924   0.325  1.00  4.650          H  
ATOM   6535 1HG2 VAL A 420       3.975  22.164   0.506  1.00  4.650          H  
ATOM   6536 2HG2 VAL A 420       4.657  21.308   1.911  1.00  4.650          H  
ATOM   6537 3HG2 VAL A 420       4.733  23.081   1.832  1.00  4.650          H  
ATOM   6538  N   TRP A 421       9.098  22.951   0.280  1.00  2.240          N  
ATOM   6539  CA  TRP A 421      10.394  22.951  -0.363  1.00  1.990          C  
ATOM   6540  C   TRP A 421      11.508  22.669   0.622  1.00  1.620          C  
ATOM   6541  O   TRP A 421      12.349  21.810   0.347  1.00  1.490          O  
ATOM   6542  CB  TRP A 421      10.644  24.280  -1.065  1.00  2.890          C  
ATOM   6543  CG  TRP A 421      12.034  24.428  -1.554  1.00  2.890          C  
ATOM   6544  CD1 TRP A 421      12.557  23.965  -2.710  1.00  2.890          C  
ATOM   6545  CD2 TRP A 421      13.106  25.126  -0.878  1.00  2.890          C  
ATOM   6546  NE1 TRP A 421      13.881  24.314  -2.802  1.00  2.890          N  
ATOM   6547  CE2 TRP A 421      14.228  25.028  -1.690  1.00  2.890          C  
ATOM   6548  CE3 TRP A 421      13.197  25.820   0.338  1.00  2.890          C  
ATOM   6549  CZ2 TRP A 421      15.433  25.596  -1.337  1.00  2.890          C  
ATOM   6550  CZ3 TRP A 421      14.402  26.384   0.694  1.00  2.890          C  
ATOM   6551  CH2 TRP A 421      15.494  26.277  -0.122  1.00  2.890          C  
ATOM   6552  H   TRP A 421       8.527  23.792   0.220  1.00  2.690          H  
ATOM   6553  HA  TRP A 421      10.400  22.167  -1.115  1.00  2.390          H  
ATOM   6554 1HB  TRP A 421       9.963  24.381  -1.906  1.00  3.460          H  
ATOM   6555 2HB  TRP A 421      10.433  25.095  -0.382  1.00  3.460          H  
ATOM   6556  HD1 TRP A 421      12.009  23.394  -3.456  1.00  3.460          H  
ATOM   6557  HE1 TRP A 421      14.499  24.083  -3.566  1.00  3.460          H  
ATOM   6558  HE3 TRP A 421      12.330  25.915   0.994  1.00  3.460          H  
ATOM   6559  HZ2 TRP A 421      16.315  25.522  -1.974  1.00  3.460          H  
ATOM   6560  HZ3 TRP A 421      14.454  26.918   1.642  1.00  3.460          H  
ATOM   6561  HH2 TRP A 421      16.433  26.736   0.187  1.00  3.460          H  
ATOM   6562  N   SER A 422      11.520  23.346   1.777  1.00  1.580          N  
ATOM   6563  CA  SER A 422      12.564  23.106   2.756  1.00  1.460          C  
ATOM   6564  C   SER A 422      12.543  21.654   3.225  1.00  1.390          C  
ATOM   6565  O   SER A 422      13.607  21.052   3.397  1.00  1.250          O  
ATOM   6566  CB  SER A 422      12.406  24.025   3.941  1.00  2.090          C  
ATOM   6567  OG  SER A 422      12.621  25.367   3.609  1.00  2.090          O  
ATOM   6568  H   SER A 422      10.831  24.083   1.956  1.00  1.900          H  
ATOM   6569  HA  SER A 422      13.525  23.307   2.284  1.00  1.750          H  
ATOM   6570 1HB  SER A 422      11.403  23.909   4.333  1.00  2.510          H  
ATOM   6571 2HB  SER A 422      13.109  23.724   4.709  1.00  2.510          H  
ATOM   6572  HG  SER A 422      12.413  25.872   4.400  1.00  2.510          H  
ATOM   6573  N   SER A 423      11.345  21.084   3.420  1.00  1.630          N  
ATOM   6574  CA  SER A 423      11.206  19.692   3.824  1.00  1.760          C  
ATOM   6575  C   SER A 423      11.815  18.779   2.772  1.00  1.600          C  
ATOM   6576  O   SER A 423      12.605  17.884   3.101  1.00  1.510          O  
ATOM   6577  CB  SER A 423       9.747  19.347   4.025  1.00  2.410          C  
ATOM   6578  OG  SER A 423       9.592  18.012   4.390  1.00  2.410          O  
ATOM   6579  H   SER A 423      10.496  21.648   3.327  1.00  1.960          H  
ATOM   6580  HA  SER A 423      11.739  19.541   4.761  1.00  2.110          H  
ATOM   6581 1HB  SER A 423       9.322  19.991   4.789  1.00  2.890          H  
ATOM   6582 2HB  SER A 423       9.202  19.536   3.111  1.00  2.890          H  
ATOM   6583  HG  SER A 423       8.650  17.893   4.515  1.00  2.890          H  
ATOM   6584  N   LYS A 424      11.473  19.016   1.495  1.00  1.680          N  
ATOM   6585  CA  LYS A 424      12.026  18.220   0.410  1.00  1.730          C  
ATOM   6586  C   LYS A 424      13.540  18.370   0.342  1.00  1.440          C  
ATOM   6587  O   LYS A 424      14.243  17.391   0.078  1.00  1.490          O  
ATOM   6588  CB  LYS A 424      11.391  18.594  -0.929  1.00  2.400          C  
ATOM   6589  CG  LYS A 424       9.942  18.134  -1.091  1.00  2.400          C  
ATOM   6590  CD  LYS A 424       9.363  18.570  -2.436  1.00  2.400          C  
ATOM   6591  CE  LYS A 424       7.931  18.071  -2.624  1.00  2.400          C  
ATOM   6592  NZ  LYS A 424       7.346  18.526  -3.923  1.00  2.400          N  
ATOM   6593  H   LYS A 424      10.791  19.754   1.289  1.00  2.020          H  
ATOM   6594  HA  LYS A 424      11.803  17.174   0.609  1.00  2.080          H  
ATOM   6595 1HB  LYS A 424      11.408  19.680  -1.038  1.00  2.880          H  
ATOM   6596 2HB  LYS A 424      11.979  18.173  -1.743  1.00  2.880          H  
ATOM   6597 1HG  LYS A 424       9.903  17.047  -1.018  1.00  2.880          H  
ATOM   6598 2HG  LYS A 424       9.339  18.553  -0.287  1.00  2.880          H  
ATOM   6599 1HD  LYS A 424       9.364  19.662  -2.485  1.00  2.880          H  
ATOM   6600 2HD  LYS A 424       9.984  18.186  -3.244  1.00  2.880          H  
ATOM   6601 1HE  LYS A 424       7.929  16.982  -2.599  1.00  2.880          H  
ATOM   6602 2HE  LYS A 424       7.314  18.441  -1.810  1.00  2.880          H  
ATOM   6603 1HZ  LYS A 424       6.401  18.174  -4.010  1.00  2.880          H  
ATOM   6604 2HZ  LYS A 424       7.331  19.536  -3.954  1.00  2.880          H  
ATOM   6605 3HZ  LYS A 424       7.905  18.175  -4.688  1.00  2.880          H  
ATOM   6606  N   ARG A 425      14.046  19.588   0.565  1.00  1.230          N  
ATOM   6607  CA  ARG A 425      15.474  19.835   0.546  1.00  1.130          C  
ATOM   6608  C   ARG A 425      16.181  19.019   1.624  1.00  0.970          C  
ATOM   6609  O   ARG A 425      17.239  18.449   1.354  1.00  1.030          O  
ATOM   6610  CB  ARG A 425      15.797  21.315   0.699  1.00  1.620          C  
ATOM   6611  CG  ARG A 425      17.287  21.632   0.612  1.00  1.620          C  
ATOM   6612  CD  ARG A 425      17.569  23.096   0.617  1.00  1.620          C  
ATOM   6613  NE  ARG A 425      17.201  23.764   1.869  1.00  1.620          N  
ATOM   6614  CZ  ARG A 425      17.935  23.739   3.007  1.00  1.620          C  
ATOM   6615  NH1 ARG A 425      19.061  23.051   3.065  1.00  1.620          N  
ATOM   6616  NH2 ARG A 425      17.525  24.416   4.068  1.00  1.620          N  
ATOM   6617  H   ARG A 425      13.404  20.369   0.711  1.00  1.480          H  
ATOM   6618  HA  ARG A 425      15.856  19.521  -0.423  1.00  1.360          H  
ATOM   6619 1HB  ARG A 425      15.271  21.889  -0.067  1.00  1.950          H  
ATOM   6620 2HB  ARG A 425      15.441  21.663   1.664  1.00  1.950          H  
ATOM   6621 1HG  ARG A 425      17.798  21.174   1.460  1.00  1.950          H  
ATOM   6622 2HG  ARG A 425      17.688  21.214  -0.310  1.00  1.950          H  
ATOM   6623 1HD  ARG A 425      18.628  23.264   0.433  1.00  1.950          H  
ATOM   6624 2HD  ARG A 425      17.000  23.548  -0.183  1.00  1.950          H  
ATOM   6625  HE  ARG A 425      16.350  24.320   1.875  1.00  1.950          H  
ATOM   6626 1HH1 ARG A 425      19.389  22.523   2.266  1.00  1.950          H  
ATOM   6627 2HH1 ARG A 425      19.611  23.030   3.913  1.00  1.950          H  
ATOM   6628 1HH2 ARG A 425      16.671  24.952   4.024  1.00  1.950          H  
ATOM   6629 2HH2 ARG A 425      18.074  24.407   4.917  1.00  1.950          H  
ATOM   6630  N   LYS A 426      15.619  18.958   2.839  1.00  0.870          N  
ATOM   6631  CA  LYS A 426      16.251  18.167   3.891  1.00  0.820          C  
ATOM   6632  C   LYS A 426      16.182  16.674   3.545  1.00  0.960          C  
ATOM   6633  O   LYS A 426      17.127  15.934   3.839  1.00  1.300          O  
ATOM   6634  CB  LYS A 426      15.632  18.451   5.269  1.00  1.170          C  
ATOM   6635  CG  LYS A 426      15.840  19.920   5.817  1.00  1.170          C  
ATOM   6636  CD  LYS A 426      17.337  20.373   5.935  1.00  1.170          C  
ATOM   6637  CE  LYS A 426      18.095  19.723   7.083  1.00  1.170          C  
ATOM   6638  NZ  LYS A 426      19.533  20.233   7.147  1.00  1.170          N  
ATOM   6639  H   LYS A 426      14.778  19.515   3.029  1.00  1.040          H  
ATOM   6640  HA  LYS A 426      17.305  18.421   3.923  1.00  0.980          H  
ATOM   6641 1HB  LYS A 426      14.551  18.287   5.203  1.00  1.400          H  
ATOM   6642 2HB  LYS A 426      16.023  17.747   6.000  1.00  1.400          H  
ATOM   6643 1HG  LYS A 426      15.333  20.615   5.155  1.00  1.400          H  
ATOM   6644 2HG  LYS A 426      15.376  19.993   6.802  1.00  1.400          H  
ATOM   6645 1HD  LYS A 426      17.878  20.196   5.011  1.00  1.400          H  
ATOM   6646 2HD  LYS A 426      17.356  21.439   6.104  1.00  1.400          H  
ATOM   6647 1HE  LYS A 426      17.583  19.944   8.012  1.00  1.400          H  
ATOM   6648 2HE  LYS A 426      18.116  18.647   6.942  1.00  1.400          H  
ATOM   6649 1HZ  LYS A 426      20.069  19.793   7.882  1.00  1.400          H  
ATOM   6650 2HZ  LYS A 426      19.980  19.990   6.262  1.00  1.400          H  
ATOM   6651 3HZ  LYS A 426      19.567  21.229   7.271  1.00  1.400          H  
ATOM   6652  N   LYS A 427      15.073  16.216   2.932  1.00  0.980          N  
ATOM   6653  CA  LYS A 427      14.984  14.816   2.514  1.00  0.950          C  
ATOM   6654  C   LYS A 427      16.076  14.529   1.486  1.00  0.980          C  
ATOM   6655  O   LYS A 427      16.687  13.452   1.498  1.00  1.050          O  
ATOM   6656  CB  LYS A 427      13.615  14.480   1.925  1.00  1.340          C  
ATOM   6657  CG  LYS A 427      12.481  14.435   2.928  1.00  1.340          C  
ATOM   6658  CD  LYS A 427      11.154  14.118   2.244  1.00  1.340          C  
ATOM   6659  CE  LYS A 427      10.002  14.101   3.241  1.00  1.340          C  
ATOM   6660  NZ  LYS A 427       8.695  13.812   2.578  1.00  1.340          N  
ATOM   6661  H   LYS A 427      14.279  16.853   2.788  1.00  1.180          H  
ATOM   6662  HA  LYS A 427      15.160  14.182   3.378  1.00  1.140          H  
ATOM   6663 1HB  LYS A 427      13.359  15.220   1.173  1.00  1.610          H  
ATOM   6664 2HB  LYS A 427      13.664  13.515   1.425  1.00  1.610          H  
ATOM   6665 1HG  LYS A 427      12.692  13.672   3.675  1.00  1.610          H  
ATOM   6666 2HG  LYS A 427      12.405  15.395   3.432  1.00  1.610          H  
ATOM   6667 1HD  LYS A 427      10.951  14.875   1.485  1.00  1.610          H  
ATOM   6668 2HD  LYS A 427      11.219  13.146   1.757  1.00  1.610          H  
ATOM   6669 1HE  LYS A 427      10.194  13.338   3.993  1.00  1.610          H  
ATOM   6670 2HE  LYS A 427       9.942  15.075   3.731  1.00  1.610          H  
ATOM   6671 1HZ  LYS A 427       7.960  13.811   3.271  1.00  1.610          H  
ATOM   6672 2HZ  LYS A 427       8.502  14.522   1.886  1.00  1.610          H  
ATOM   6673 3HZ  LYS A 427       8.733  12.907   2.130  1.00  1.610          H  
ATOM   6674  N   SER A 428      16.310  15.494   0.586  1.00  0.940          N  
ATOM   6675  CA  SER A 428      17.358  15.389  -0.410  1.00  0.980          C  
ATOM   6676  C   SER A 428      18.704  15.291   0.290  1.00  0.980          C  
ATOM   6677  O   SER A 428      19.478  14.385  -0.010  1.00  1.010          O  
ATOM   6678  CB  SER A 428      17.327  16.556  -1.377  1.00  1.360          C  
ATOM   6679  OG  SER A 428      18.351  16.451  -2.326  1.00  1.360          O  
ATOM   6680  H   SER A 428      15.701  16.316   0.576  1.00  1.130          H  
ATOM   6681  HA  SER A 428      17.199  14.477  -0.983  1.00  1.180          H  
ATOM   6682 1HB  SER A 428      16.358  16.583  -1.875  1.00  1.630          H  
ATOM   6683 2HB  SER A 428      17.436  17.480  -0.841  1.00  1.630          H  
ATOM   6684  HG  SER A 428      18.205  17.165  -2.948  1.00  1.630          H  
ATOM   6685  N   GLU A 429      18.962  16.133   1.309  1.00  0.970          N  
ATOM   6686  CA  GLU A 429      20.239  16.036   2.008  1.00  1.010          C  
ATOM   6687  C   GLU A 429      20.422  14.636   2.599  1.00  1.010          C  
ATOM   6688  O   GLU A 429      21.523  14.078   2.508  1.00  1.090          O  
ATOM   6689  CB  GLU A 429      20.391  17.086   3.107  1.00  1.400          C  
ATOM   6690  CG  GLU A 429      20.595  18.521   2.609  1.00  1.400          C  
ATOM   6691  CD  GLU A 429      20.726  19.499   3.742  1.00  1.400          C  
ATOM   6692  OE1 GLU A 429      20.521  19.083   4.853  1.00  1.400          O  
ATOM   6693  OE2 GLU A 429      21.038  20.643   3.520  1.00  1.400          O  
ATOM   6694  H   GLU A 429      18.298  16.881   1.526  1.00  1.160          H  
ATOM   6695  HA  GLU A 429      21.029  16.230   1.297  1.00  1.210          H  
ATOM   6696 1HB  GLU A 429      19.509  17.072   3.746  1.00  1.680          H  
ATOM   6697 2HB  GLU A 429      21.245  16.830   3.728  1.00  1.680          H  
ATOM   6698 1HG  GLU A 429      21.497  18.559   2.000  1.00  1.680          H  
ATOM   6699 2HG  GLU A 429      19.751  18.803   1.982  1.00  1.680          H  
ATOM   6700  N   LYS A 430      19.360  14.032   3.164  1.00  0.980          N  
ATOM   6701  CA  LYS A 430      19.509  12.665   3.668  1.00  1.020          C  
ATOM   6702  C   LYS A 430      19.893  11.711   2.529  1.00  1.040          C  
ATOM   6703  O   LYS A 430      20.807  10.895   2.677  1.00  1.090          O  
ATOM   6704  CB  LYS A 430      18.220  12.126   4.324  1.00  1.410          C  
ATOM   6705  CG  LYS A 430      17.852  12.712   5.689  1.00  1.410          C  
ATOM   6706  CD  LYS A 430      16.728  11.930   6.402  1.00  1.410          C  
ATOM   6707  CE  LYS A 430      15.350  12.190   5.789  1.00  1.410          C  
ATOM   6708  NZ  LYS A 430      14.258  11.531   6.577  1.00  1.410          N  
ATOM   6709  H   LYS A 430      18.486  14.560   3.274  1.00  1.180          H  
ATOM   6710  HA  LYS A 430      20.311  12.654   4.405  1.00  1.220          H  
ATOM   6711 1HB  LYS A 430      17.389  12.316   3.653  1.00  1.690          H  
ATOM   6712 2HB  LYS A 430      18.305  11.051   4.435  1.00  1.690          H  
ATOM   6713 1HG  LYS A 430      18.733  12.708   6.329  1.00  1.690          H  
ATOM   6714 2HG  LYS A 430      17.515  13.738   5.543  1.00  1.690          H  
ATOM   6715 1HD  LYS A 430      16.943  10.861   6.355  1.00  1.690          H  
ATOM   6716 2HD  LYS A 430      16.704  12.227   7.452  1.00  1.690          H  
ATOM   6717 1HE  LYS A 430      15.168  13.264   5.760  1.00  1.690          H  
ATOM   6718 2HE  LYS A 430      15.328  11.801   4.772  1.00  1.690          H  
ATOM   6719 1HZ  LYS A 430      13.365  11.722   6.144  1.00  1.690          H  
ATOM   6720 2HZ  LYS A 430      14.410  10.531   6.601  1.00  1.690          H  
ATOM   6721 3HZ  LYS A 430      14.254  11.890   7.521  1.00  1.690          H  
ATOM   6722  N   LYS A 431      19.215  11.840   1.381  1.00  1.010          N  
ATOM   6723  CA  LYS A 431      19.454  10.993   0.213  1.00  1.030          C  
ATOM   6724  C   LYS A 431      20.866  11.120  -0.358  1.00  1.050          C  
ATOM   6725  O   LYS A 431      21.502  10.101  -0.648  1.00  1.110          O  
ATOM   6726  CB  LYS A 431      18.403  11.298  -0.859  1.00  1.430          C  
ATOM   6727  CG  LYS A 431      18.449  10.446  -2.137  1.00  1.430          C  
ATOM   6728  CD  LYS A 431      17.247  10.809  -3.028  1.00  1.430          C  
ATOM   6729  CE  LYS A 431      17.231  10.065  -4.360  1.00  1.430          C  
ATOM   6730  NZ  LYS A 431      16.006  10.423  -5.155  1.00  1.430          N  
ATOM   6731  H   LYS A 431      18.447  12.524   1.348  1.00  1.210          H  
ATOM   6732  HA  LYS A 431      19.329   9.960   0.521  1.00  1.240          H  
ATOM   6733 1HB  LYS A 431      17.409  11.219  -0.420  1.00  1.720          H  
ATOM   6734 2HB  LYS A 431      18.527  12.329  -1.175  1.00  1.720          H  
ATOM   6735 1HG  LYS A 431      19.380  10.632  -2.685  1.00  1.720          H  
ATOM   6736 2HG  LYS A 431      18.405   9.389  -1.876  1.00  1.720          H  
ATOM   6737 1HD  LYS A 431      16.326  10.578  -2.492  1.00  1.720          H  
ATOM   6738 2HD  LYS A 431      17.266  11.880  -3.230  1.00  1.720          H  
ATOM   6739 1HE  LYS A 431      18.119  10.337  -4.937  1.00  1.720          H  
ATOM   6740 2HE  LYS A 431      17.241   8.990  -4.186  1.00  1.720          H  
ATOM   6741 1HZ  LYS A 431      16.003   9.931  -6.067  1.00  1.720          H  
ATOM   6742 2HZ  LYS A 431      15.175  10.175  -4.653  1.00  1.720          H  
ATOM   6743 3HZ  LYS A 431      16.004  11.421  -5.332  1.00  1.720          H  
ATOM   6744  N   VAL A 432      21.363  12.349  -0.517  1.00  1.020          N  
ATOM   6745  CA  VAL A 432      22.703  12.535  -1.066  1.00  1.030          C  
ATOM   6746  C   VAL A 432      23.770  12.161  -0.032  1.00  1.040          C  
ATOM   6747  O   VAL A 432      24.868  11.730  -0.409  1.00  1.050          O  
ATOM   6748  CB  VAL A 432      22.925  13.951  -1.645  1.00  1.440          C  
ATOM   6749  CG1 VAL A 432      21.917  14.197  -2.754  1.00  1.440          C  
ATOM   6750  CG2 VAL A 432      22.808  14.988  -0.591  1.00  1.440          C  
ATOM   6751  H   VAL A 432      20.768  13.140  -0.266  1.00  1.220          H  
ATOM   6752  HA  VAL A 432      22.803  11.856  -1.910  1.00  1.240          H  
ATOM   6753  HB  VAL A 432      23.902  13.997  -2.090  1.00  1.730          H  
ATOM   6754 1HG1 VAL A 432      22.085  15.181  -3.191  1.00  1.730          H  
ATOM   6755 2HG1 VAL A 432      22.030  13.432  -3.524  1.00  1.730          H  
ATOM   6756 3HG1 VAL A 432      20.905  14.152  -2.344  1.00  1.730          H  
ATOM   6757 1HG2 VAL A 432      22.964  15.972  -1.030  1.00  1.730          H  
ATOM   6758 2HG2 VAL A 432      21.836  14.924  -0.192  1.00  1.730          H  
ATOM   6759 3HG2 VAL A 432      23.530  14.832   0.193  1.00  1.730          H  
ATOM   6760  N   THR A 433      23.468  12.329   1.262  1.00  1.060          N  
ATOM   6761  CA  THR A 433      24.382  11.881   2.298  1.00  1.100          C  
ATOM   6762  C   THR A 433      24.494  10.367   2.144  1.00  1.080          C  
ATOM   6763  O   THR A 433      25.603   9.824   2.147  1.00  1.090          O  
ATOM   6764  CB  THR A 433      23.914  12.235   3.728  1.00  1.520          C  
ATOM   6765  OG1 THR A 433      23.801  13.662   3.864  1.00  1.520          O  
ATOM   6766  CG2 THR A 433      24.961  11.710   4.752  1.00  1.520          C  
ATOM   6767  H   THR A 433      22.597  12.789   1.529  1.00  1.270          H  
ATOM   6768  HA  THR A 433      25.361  12.326   2.133  1.00  1.320          H  
ATOM   6769  HB  THR A 433      22.944  11.780   3.926  1.00  1.830          H  
ATOM   6770  HG1 THR A 433      23.011  13.967   3.365  1.00  1.830          H  
ATOM   6771 1HG2 THR A 433      24.637  11.967   5.756  1.00  1.830          H  
ATOM   6772 2HG2 THR A 433      25.056  10.628   4.672  1.00  1.830          H  
ATOM   6773 3HG2 THR A 433      25.929  12.169   4.555  1.00  1.830          H  
ATOM   6774  N   ARG A 434      23.348   9.674   1.978  1.00  1.090          N  
ATOM   6775  CA  ARG A 434      23.388   8.236   1.763  1.00  1.090          C  
ATOM   6776  C   ARG A 434      24.153   7.918   0.487  1.00  1.000          C  
ATOM   6777  O   ARG A 434      24.990   7.025   0.482  1.00  0.980          O  
ATOM   6778  CB  ARG A 434      22.006   7.600   1.671  1.00  1.530          C  
ATOM   6779  CG  ARG A 434      21.227   7.506   2.968  1.00  1.530          C  
ATOM   6780  CD  ARG A 434      20.063   6.573   2.842  1.00  1.530          C  
ATOM   6781  NE  ARG A 434      19.067   7.020   1.858  1.00  1.530          N  
ATOM   6782  CZ  ARG A 434      18.023   7.848   2.103  1.00  1.530          C  
ATOM   6783  NH1 ARG A 434      17.821   8.346   3.303  1.00  1.530          N  
ATOM   6784  NH2 ARG A 434      17.190   8.155   1.119  1.00  1.530          N  
ATOM   6785  H   ARG A 434      22.446  10.156   2.036  1.00  1.310          H  
ATOM   6786  HA  ARG A 434      23.902   7.780   2.603  1.00  1.310          H  
ATOM   6787 1HB  ARG A 434      21.397   8.169   0.977  1.00  1.830          H  
ATOM   6788 2HB  ARG A 434      22.097   6.603   1.273  1.00  1.830          H  
ATOM   6789 1HG  ARG A 434      21.880   7.144   3.758  1.00  1.830          H  
ATOM   6790 2HG  ARG A 434      20.850   8.485   3.234  1.00  1.830          H  
ATOM   6791 1HD  ARG A 434      20.433   5.598   2.522  1.00  1.830          H  
ATOM   6792 2HD  ARG A 434      19.576   6.462   3.807  1.00  1.830          H  
ATOM   6793  HE  ARG A 434      19.163   6.667   0.916  1.00  1.830          H  
ATOM   6794 1HH1 ARG A 434      18.445   8.119   4.062  1.00  1.830          H  
ATOM   6795 2HH1 ARG A 434      17.031   8.953   3.465  1.00  1.830          H  
ATOM   6796 1HH2 ARG A 434      17.337   7.772   0.196  1.00  1.830          H  
ATOM   6797 2HH2 ARG A 434      16.406   8.770   1.290  1.00  1.830          H  
ATOM   6798  N   MET A 435      23.950   8.681  -0.592  1.00  0.980          N  
ATOM   6799  CA  MET A 435      24.692   8.388  -1.811  1.00  0.920          C  
ATOM   6800  C   MET A 435      26.181   8.280  -1.571  1.00  0.860          C  
ATOM   6801  O   MET A 435      26.813   7.292  -1.966  1.00  0.810          O  
ATOM   6802  CB  MET A 435      24.493   9.476  -2.859  1.00  1.310          C  
ATOM   6803  CG  MET A 435      25.328   9.301  -4.143  1.00  1.310          C  
ATOM   6804  SD  MET A 435      25.067  10.643  -5.267  1.00  1.310          S  
ATOM   6805  CE  MET A 435      26.085  10.151  -6.628  1.00  1.310          C  
ATOM   6806  H   MET A 435      23.217   9.395  -0.585  1.00  1.180          H  
ATOM   6807  HA  MET A 435      24.340   7.448  -2.184  1.00  1.100          H  
ATOM   6808 1HB  MET A 435      23.437   9.532  -3.128  1.00  1.570          H  
ATOM   6809 2HB  MET A 435      24.764  10.428  -2.443  1.00  1.570          H  
ATOM   6810 1HG  MET A 435      26.389   9.282  -3.897  1.00  1.570          H  
ATOM   6811 2HG  MET A 435      25.093   8.373  -4.648  1.00  1.570          H  
ATOM   6812 1HE  MET A 435      26.024  10.917  -7.401  1.00  1.570          H  
ATOM   6813 2HE  MET A 435      27.119  10.044  -6.298  1.00  1.570          H  
ATOM   6814 3HE  MET A 435      25.720   9.208  -7.026  1.00  1.570          H  
ATOM   6815  N   VAL A 436      26.756   9.288  -0.918  1.00  0.890          N  
ATOM   6816  CA  VAL A 436      28.188   9.232  -0.701  1.00  0.890          C  
ATOM   6817  C   VAL A 436      28.547   8.182   0.338  1.00  0.890          C  
ATOM   6818  O   VAL A 436      29.555   7.504   0.179  1.00  0.870          O  
ATOM   6819  CB  VAL A 436      28.791  10.622  -0.360  1.00  1.250          C  
ATOM   6820  CG1 VAL A 436      28.366  11.112   0.987  1.00  1.250          C  
ATOM   6821  CG2 VAL A 436      30.311  10.532  -0.387  1.00  1.250          C  
ATOM   6822  H   VAL A 436      26.173  10.077  -0.619  1.00  1.070          H  
ATOM   6823  HA  VAL A 436      28.650   8.932  -1.640  1.00  1.070          H  
ATOM   6824  HB  VAL A 436      28.453  11.343  -1.103  1.00  1.500          H  
ATOM   6825 1HG1 VAL A 436      28.827  12.065   1.157  1.00  1.500          H  
ATOM   6826 2HG1 VAL A 436      27.290  11.210   1.013  1.00  1.500          H  
ATOM   6827 3HG1 VAL A 436      28.685  10.436   1.753  1.00  1.500          H  
ATOM   6828 1HG2 VAL A 436      30.731  11.503  -0.175  1.00  1.500          H  
ATOM   6829 2HG2 VAL A 436      30.647   9.833   0.360  1.00  1.500          H  
ATOM   6830 3HG2 VAL A 436      30.653  10.197  -1.359  1.00  1.500          H  
ATOM   6831  N   SER A 437      27.744   8.021   1.387  1.00  0.960          N  
ATOM   6832  CA  SER A 437      28.049   7.044   2.416  1.00  1.010          C  
ATOM   6833  C   SER A 437      28.098   5.634   1.854  1.00  0.930          C  
ATOM   6834  O   SER A 437      28.996   4.865   2.184  1.00  0.920          O  
ATOM   6835  CB  SER A 437      27.044   7.143   3.541  1.00  1.390          C  
ATOM   6836  OG  SER A 437      27.313   6.210   4.552  1.00  1.390          O  
ATOM   6837  H   SER A 437      26.914   8.608   1.504  1.00  1.150          H  
ATOM   6838  HA  SER A 437      29.027   7.269   2.816  1.00  1.210          H  
ATOM   6839 1HB  SER A 437      27.066   8.154   3.953  1.00  1.670          H  
ATOM   6840 2HB  SER A 437      26.051   6.975   3.144  1.00  1.670          H  
ATOM   6841  HG  SER A 437      26.664   6.373   5.236  1.00  1.670          H  
ATOM   6842  N   ILE A 438      27.134   5.290   1.005  1.00  0.910          N  
ATOM   6843  CA  ILE A 438      27.029   3.970   0.403  1.00  0.850          C  
ATOM   6844  C   ILE A 438      28.156   3.717  -0.610  1.00  0.770          C  
ATOM   6845  O   ILE A 438      28.777   2.648  -0.582  1.00  0.740          O  
ATOM   6846  CB  ILE A 438      25.641   3.804  -0.237  1.00  1.210          C  
ATOM   6847  CG1 ILE A 438      24.573   3.818   0.888  1.00  1.210          C  
ATOM   6848  CG2 ILE A 438      25.587   2.490  -0.970  1.00  1.210          C  
ATOM   6849  CD1 ILE A 438      23.151   3.977   0.410  1.00  1.210          C  
ATOM   6850  H   ILE A 438      26.419   5.983   0.795  1.00  1.090          H  
ATOM   6851  HA  ILE A 438      27.116   3.231   1.194  1.00  1.020          H  
ATOM   6852  HB  ILE A 438      25.442   4.635  -0.922  1.00  1.460          H  
ATOM   6853 1HG1 ILE A 438      24.647   2.889   1.449  1.00  1.460          H  
ATOM   6854 2HG1 ILE A 438      24.792   4.645   1.562  1.00  1.460          H  
ATOM   6855 1HG2 ILE A 438      24.613   2.350  -1.418  1.00  1.460          H  
ATOM   6856 2HG2 ILE A 438      26.326   2.475  -1.735  1.00  1.460          H  
ATOM   6857 3HG2 ILE A 438      25.780   1.686  -0.266  1.00  1.460          H  
ATOM   6858 1HD1 ILE A 438      22.486   3.987   1.272  1.00  1.460          H  
ATOM   6859 2HD1 ILE A 438      23.065   4.919  -0.126  1.00  1.460          H  
ATOM   6860 3HD1 ILE A 438      22.869   3.161  -0.243  1.00  1.460          H  
ATOM   6861  N   VAL A 439      28.421   4.674  -1.505  1.00  0.740          N  
ATOM   6862  CA  VAL A 439      29.486   4.509  -2.491  1.00  0.670          C  
ATOM   6863  C   VAL A 439      30.830   4.381  -1.770  1.00  0.620          C  
ATOM   6864  O   VAL A 439      31.661   3.528  -2.120  1.00  0.560          O  
ATOM   6865  CB  VAL A 439      29.458   5.692  -3.486  1.00  0.970          C  
ATOM   6866  CG1 VAL A 439      30.663   5.672  -4.405  1.00  0.970          C  
ATOM   6867  CG2 VAL A 439      28.173   5.595  -4.326  1.00  0.970          C  
ATOM   6868  H   VAL A 439      27.869   5.540  -1.506  1.00  0.890          H  
ATOM   6869  HA  VAL A 439      29.321   3.595  -3.045  1.00  0.800          H  
ATOM   6870  HB  VAL A 439      29.470   6.628  -2.920  1.00  1.160          H  
ATOM   6871 1HG1 VAL A 439      30.622   6.511  -5.091  1.00  1.160          H  
ATOM   6872 2HG1 VAL A 439      31.575   5.731  -3.828  1.00  1.160          H  
ATOM   6873 3HG1 VAL A 439      30.638   4.756  -4.957  1.00  1.160          H  
ATOM   6874 1HG2 VAL A 439      28.118   6.424  -5.005  1.00  1.160          H  
ATOM   6875 2HG2 VAL A 439      28.180   4.666  -4.887  1.00  1.160          H  
ATOM   6876 3HG2 VAL A 439      27.313   5.613  -3.675  1.00  1.160          H  
ATOM   6877  N   VAL A 440      31.049   5.241  -0.783  1.00  0.660          N  
ATOM   6878  CA  VAL A 440      32.247   5.203   0.012  1.00  0.650          C  
ATOM   6879  C   VAL A 440      32.314   3.929   0.841  1.00  0.640          C  
ATOM   6880  O   VAL A 440      33.391   3.372   0.979  1.00  0.610          O  
ATOM   6881  CB  VAL A 440      32.368   6.432   0.884  1.00  0.910          C  
ATOM   6882  CG1 VAL A 440      33.506   6.302   1.819  1.00  0.910          C  
ATOM   6883  CG2 VAL A 440      32.613   7.630   0.004  1.00  0.910          C  
ATOM   6884  H   VAL A 440      30.352   5.955  -0.559  1.00  0.790          H  
ATOM   6885  HA  VAL A 440      33.095   5.213  -0.670  1.00  0.780          H  
ATOM   6886  HB  VAL A 440      31.457   6.545   1.452  1.00  1.100          H  
ATOM   6887 1HG1 VAL A 440      33.544   7.201   2.373  1.00  1.100          H  
ATOM   6888 2HG1 VAL A 440      33.374   5.459   2.491  1.00  1.100          H  
ATOM   6889 3HG1 VAL A 440      34.430   6.177   1.255  1.00  1.100          H  
ATOM   6890 1HG2 VAL A 440      32.715   8.536   0.595  1.00  1.100          H  
ATOM   6891 2HG2 VAL A 440      33.501   7.450  -0.506  1.00  1.100          H  
ATOM   6892 3HG2 VAL A 440      31.801   7.754  -0.707  1.00  1.100          H  
ATOM   6893  N   ALA A 441      31.207   3.476   1.439  1.00  0.710          N  
ATOM   6894  CA  ALA A 441      31.244   2.249   2.217  1.00  0.720          C  
ATOM   6895  C   ALA A 441      31.728   1.095   1.362  1.00  0.640          C  
ATOM   6896  O   ALA A 441      32.539   0.296   1.831  1.00  0.630          O  
ATOM   6897  CB  ALA A 441      29.881   1.912   2.777  1.00  1.000          C  
ATOM   6898  H   ALA A 441      30.330   3.987   1.382  1.00  0.850          H  
ATOM   6899  HA  ALA A 441      31.944   2.387   3.039  1.00  0.860          H  
ATOM   6900 1HB  ALA A 441      29.940   0.998   3.366  1.00  1.200          H  
ATOM   6901 2HB  ALA A 441      29.534   2.727   3.409  1.00  1.200          H  
ATOM   6902 3HB  ALA A 441      29.185   1.771   1.957  1.00  1.200          H  
ATOM   6903  N   VAL A 442      31.334   1.024   0.076  1.00  0.620          N  
ATOM   6904  CA  VAL A 442      31.872  -0.093  -0.685  1.00  0.590          C  
ATOM   6905  C   VAL A 442      33.377   0.074  -0.690  1.00  0.530          C  
ATOM   6906  O   VAL A 442      34.106  -0.885  -0.434  1.00  0.530          O  
ATOM   6907  CB  VAL A 442      31.406  -0.176  -2.146  1.00  0.840          C  
ATOM   6908  CG1 VAL A 442      32.190  -1.286  -2.861  1.00  0.840          C  
ATOM   6909  CG2 VAL A 442      29.980  -0.467  -2.204  1.00  0.840          C  
ATOM   6910  H   VAL A 442      30.622   1.671  -0.287  1.00  0.740          H  
ATOM   6911  HA  VAL A 442      31.607  -1.013  -0.178  1.00  0.710          H  
ATOM   6912  HB  VAL A 442      31.615   0.774  -2.651  1.00  1.010          H  
ATOM   6913 1HG1 VAL A 442      31.882  -1.349  -3.875  1.00  1.010          H  
ATOM   6914 2HG1 VAL A 442      33.253  -1.097  -2.833  1.00  1.010          H  
ATOM   6915 3HG1 VAL A 442      31.988  -2.227  -2.367  1.00  1.010          H  
ATOM   6916 1HG2 VAL A 442      29.678  -0.536  -3.236  1.00  1.010          H  
ATOM   6917 2HG2 VAL A 442      29.780  -1.410  -1.703  1.00  1.010          H  
ATOM   6918 3HG2 VAL A 442      29.448   0.340  -1.715  1.00  1.010          H  
ATOM   6919  N   PHE A 443      33.858   1.293  -0.952  1.00  0.530          N  
ATOM   6920  CA  PHE A 443      35.291   1.521  -0.901  1.00  0.550          C  
ATOM   6921  C   PHE A 443      35.927   1.126   0.419  1.00  0.580          C  
ATOM   6922  O   PHE A 443      36.907   0.380   0.437  1.00  0.630          O  
ATOM   6923  CB  PHE A 443      35.660   2.983  -1.192  1.00  0.760          C  
ATOM   6924  CG  PHE A 443      37.027   3.279  -0.668  1.00  0.760          C  
ATOM   6925  CD1 PHE A 443      38.121   2.825  -1.272  1.00  0.760          C  
ATOM   6926  CD2 PHE A 443      37.169   3.998   0.516  1.00  0.760          C  
ATOM   6927  CE1 PHE A 443      39.346   3.004  -0.719  1.00  0.760          C  
ATOM   6928  CE2 PHE A 443      38.396   4.205   1.075  1.00  0.760          C  
ATOM   6929  CZ  PHE A 443      39.488   3.691   0.458  1.00  0.760          C  
ATOM   6930  H   PHE A 443      33.210   2.057  -1.185  1.00  0.640          H  
ATOM   6931  HA  PHE A 443      35.739   0.912  -1.682  1.00  0.660          H  
ATOM   6932 1HB  PHE A 443      35.655   3.145  -2.267  1.00  0.910          H  
ATOM   6933 2HB  PHE A 443      34.964   3.658  -0.750  1.00  0.910          H  
ATOM   6934  HD1 PHE A 443      38.010   2.290  -2.198  1.00  0.910          H  
ATOM   6935  HD2 PHE A 443      36.278   4.380   1.000  1.00  0.910          H  
ATOM   6936  HE1 PHE A 443      40.223   2.605  -1.226  1.00  0.910          H  
ATOM   6937  HE2 PHE A 443      38.498   4.762   2.010  1.00  0.910          H  
ATOM   6938  HZ  PHE A 443      40.472   3.839   0.880  1.00  0.910          H  
ATOM   6939  N   ILE A 444      35.393   1.588   1.534  1.00  0.600          N  
ATOM   6940  CA  ILE A 444      36.072   1.287   2.766  1.00  0.640          C  
ATOM   6941  C   ILE A 444      36.122  -0.177   3.024  1.00  0.640          C  
ATOM   6942  O   ILE A 444      37.178  -0.690   3.353  1.00  0.710          O  
ATOM   6943  CB  ILE A 444      35.492   1.997   4.014  1.00  0.880          C  
ATOM   6944  CG1 ILE A 444      35.757   3.530   3.911  1.00  0.880          C  
ATOM   6945  CG2 ILE A 444      36.109   1.376   5.324  1.00  0.880          C  
ATOM   6946  CD1 ILE A 444      35.028   4.389   4.920  1.00  0.880          C  
ATOM   6947  H   ILE A 444      34.551   2.153   1.492  1.00  0.720          H  
ATOM   6948  HA  ILE A 444      37.102   1.635   2.658  1.00  0.770          H  
ATOM   6949  HB  ILE A 444      34.406   1.858   4.026  1.00  1.060          H  
ATOM   6950 1HG1 ILE A 444      36.828   3.705   4.010  1.00  1.060          H  
ATOM   6951 2HG1 ILE A 444      35.439   3.856   2.936  1.00  1.060          H  
ATOM   6952 1HG2 ILE A 444      35.696   1.864   6.198  1.00  1.060          H  
ATOM   6953 2HG2 ILE A 444      35.888   0.313   5.397  1.00  1.060          H  
ATOM   6954 3HG2 ILE A 444      37.187   1.513   5.309  1.00  1.060          H  
ATOM   6955 1HD1 ILE A 444      35.277   5.433   4.744  1.00  1.060          H  
ATOM   6956 2HD1 ILE A 444      33.951   4.248   4.810  1.00  1.060          H  
ATOM   6957 3HD1 ILE A 444      35.323   4.125   5.932  1.00  1.060          H  
ATOM   6958  N   PHE A 445      35.011  -0.875   2.898  1.00  0.600          N  
ATOM   6959  CA  PHE A 445      35.060  -2.266   3.271  1.00  0.670          C  
ATOM   6960  C   PHE A 445      35.776  -3.155   2.259  1.00  0.660          C  
ATOM   6961  O   PHE A 445      36.404  -4.135   2.658  1.00  0.770          O  
ATOM   6962  CB  PHE A 445      33.659  -2.711   3.630  1.00  0.910          C  
ATOM   6963  CG  PHE A 445      33.262  -2.003   4.844  1.00  0.910          C  
ATOM   6964  CD1 PHE A 445      32.344  -0.973   4.784  1.00  0.910          C  
ATOM   6965  CD2 PHE A 445      33.858  -2.298   6.048  1.00  0.910          C  
ATOM   6966  CE1 PHE A 445      32.030  -0.261   5.903  1.00  0.910          C  
ATOM   6967  CE2 PHE A 445      33.550  -1.588   7.156  1.00  0.910          C  
ATOM   6968  CZ  PHE A 445      32.634  -0.567   7.092  1.00  0.910          C  
ATOM   6969  H   PHE A 445      34.144  -0.431   2.579  1.00  0.720          H  
ATOM   6970  HA  PHE A 445      35.638  -2.324   4.188  1.00  0.800          H  
ATOM   6971 1HB  PHE A 445      32.960  -2.463   2.832  1.00  1.090          H  
ATOM   6972 2HB  PHE A 445      33.628  -3.773   3.826  1.00  1.090          H  
ATOM   6973  HD1 PHE A 445      31.872  -0.726   3.840  1.00  1.090          H  
ATOM   6974  HD2 PHE A 445      34.593  -3.100   6.106  1.00  1.090          H  
ATOM   6975  HE1 PHE A 445      31.298   0.549   5.855  1.00  1.090          H  
ATOM   6976  HE2 PHE A 445      34.032  -1.821   8.084  1.00  1.090          H  
ATOM   6977  HZ  PHE A 445      32.376   0.004   7.986  1.00  1.090          H  
ATOM   6978  N   CYS A 446      35.711  -2.837   0.961  1.00  0.630          N  
ATOM   6979  CA  CYS A 446      36.439  -3.624  -0.029  1.00  0.680          C  
ATOM   6980  C   CYS A 446      37.942  -3.437   0.097  1.00  0.710          C  
ATOM   6981  O   CYS A 446      38.718  -4.385  -0.029  1.00  0.850          O  
ATOM   6982  CB  CYS A 446      36.036  -3.248  -1.441  1.00  0.930          C  
ATOM   6983  SG  CYS A 446      34.443  -3.790  -1.865  1.00  0.930          S  
ATOM   6984  H   CYS A 446      35.148  -2.044   0.644  1.00  0.760          H  
ATOM   6985  HA  CYS A 446      36.199  -4.673   0.131  1.00  0.820          H  
ATOM   6986 1HB  CYS A 446      36.046  -2.162  -1.536  1.00  1.120          H  
ATOM   6987 2HB  CYS A 446      36.748  -3.631  -2.149  1.00  1.120          H  
ATOM   6988  HG  CYS A 446      33.822  -2.867  -1.112  1.00  1.120          H  
ATOM   6989  N   TRP A 447      38.363  -2.205   0.361  1.00  0.660          N  
ATOM   6990  CA  TRP A 447      39.770  -1.909   0.470  1.00  0.710          C  
ATOM   6991  C   TRP A 447      40.295  -2.112   1.885  1.00  0.770          C  
ATOM   6992  O   TRP A 447      41.478  -2.364   2.076  1.00  0.860          O  
ATOM   6993  CB  TRP A 447      40.009  -0.496   0.004  1.00  0.970          C  
ATOM   6994  CG  TRP A 447      39.767  -0.275  -1.470  1.00  0.970          C  
ATOM   6995  CD1 TRP A 447      38.568  -0.232  -2.089  1.00  0.970          C  
ATOM   6996  CD2 TRP A 447      40.734   0.013  -2.497  1.00  0.970          C  
ATOM   6997  NE1 TRP A 447      38.722   0.086  -3.396  1.00  0.970          N  
ATOM   6998  CE2 TRP A 447      40.019   0.238  -3.669  1.00  0.970          C  
ATOM   6999  CE3 TRP A 447      42.110   0.104  -2.520  1.00  0.970          C  
ATOM   7000  CZ2 TRP A 447      40.633   0.561  -4.843  1.00  0.970          C  
ATOM   7001  CZ3 TRP A 447      42.728   0.417  -3.688  1.00  0.970          C  
ATOM   7002  CH2 TRP A 447      42.001   0.647  -4.834  1.00  0.970          C  
ATOM   7003  H   TRP A 447      37.700  -1.430   0.442  1.00  0.790          H  
ATOM   7004  HA  TRP A 447      40.308  -2.582  -0.189  1.00  0.850          H  
ATOM   7005 1HB  TRP A 447      39.379   0.189   0.571  1.00  1.170          H  
ATOM   7006 2HB  TRP A 447      41.014  -0.240   0.204  1.00  1.170          H  
ATOM   7007  HD1 TRP A 447      37.621  -0.390  -1.624  1.00  1.170          H  
ATOM   7008  HE1 TRP A 447      37.964   0.219  -4.066  1.00  1.170          H  
ATOM   7009  HE3 TRP A 447      42.691  -0.084  -1.646  1.00  1.170          H  
ATOM   7010  HZ2 TRP A 447      40.069   0.737  -5.762  1.00  1.170          H  
ATOM   7011  HZ3 TRP A 447      43.810   0.472  -3.672  1.00  1.170          H  
ATOM   7012  HH2 TRP A 447      42.504   0.895  -5.760  1.00  1.170          H  
ATOM   7013  N   LEU A 448      39.437  -2.107   2.898  1.00  0.780          N  
ATOM   7014  CA  LEU A 448      39.919  -2.300   4.253  1.00  0.840          C  
ATOM   7015  C   LEU A 448      40.842  -3.517   4.406  1.00  0.790          C  
ATOM   7016  O   LEU A 448      41.961  -3.317   4.871  1.00  0.790          O  
ATOM   7017  CB  LEU A 448      38.710  -2.357   5.218  1.00  1.150          C  
ATOM   7018  CG  LEU A 448      38.917  -2.665   6.690  1.00  1.150          C  
ATOM   7019  CD1 LEU A 448      39.762  -1.574   7.348  1.00  1.150          C  
ATOM   7020  CD2 LEU A 448      37.531  -2.757   7.339  1.00  1.150          C  
ATOM   7021  H   LEU A 448      38.455  -1.869   2.765  1.00  0.940          H  
ATOM   7022  HA  LEU A 448      40.509  -1.428   4.510  1.00  1.010          H  
ATOM   7023 1HB  LEU A 448      38.304  -1.363   5.244  1.00  1.380          H  
ATOM   7024 2HB  LEU A 448      37.940  -2.994   4.822  1.00  1.380          H  
ATOM   7025  HG  LEU A 448      39.431  -3.612   6.801  1.00  1.380          H  
ATOM   7026 1HD1 LEU A 448      39.891  -1.802   8.404  1.00  1.380          H  
ATOM   7027 2HD1 LEU A 448      40.742  -1.527   6.871  1.00  1.380          H  
ATOM   7028 3HD1 LEU A 448      39.260  -0.618   7.253  1.00  1.380          H  
ATOM   7029 1HD2 LEU A 448      37.633  -2.986   8.401  1.00  1.380          H  
ATOM   7030 2HD2 LEU A 448      37.006  -1.804   7.220  1.00  1.380          H  
ATOM   7031 3HD2 LEU A 448      36.959  -3.543   6.854  1.00  1.380          H  
ATOM   7032  N   PRO A 449      40.485  -4.771   4.011  1.00  0.760          N  
ATOM   7033  CA  PRO A 449      41.344  -5.938   4.144  1.00  0.750          C  
ATOM   7034  C   PRO A 449      42.566  -5.883   3.219  1.00  0.690          C  
ATOM   7035  O   PRO A 449      43.513  -6.644   3.401  1.00  0.710          O  
ATOM   7036  CB  PRO A 449      40.414  -7.101   3.794  1.00  1.120          C  
ATOM   7037  CG  PRO A 449      39.374  -6.502   2.881  1.00  1.120          C  
ATOM   7038  CD  PRO A 449      39.168  -5.086   3.392  1.00  1.120          C  
ATOM   7039  HA  PRO A 449      41.658  -6.022   5.192  1.00  0.900          H  
ATOM   7040 1HB  PRO A 449      40.977  -7.912   3.355  1.00  1.350          H  
ATOM   7041 2HB  PRO A 449      39.981  -7.510   4.719  1.00  1.350          H  
ATOM   7042 1HG  PRO A 449      39.725  -6.510   1.832  1.00  1.350          H  
ATOM   7043 2HG  PRO A 449      38.450  -7.103   2.900  1.00  1.350          H  
ATOM   7044 1HD  PRO A 449      38.955  -4.501   2.526  1.00  1.350          H  
ATOM   7045 2HD  PRO A 449      38.359  -5.050   4.115  1.00  1.350          H  
ATOM   7046  N   PHE A 450      42.525  -5.019   2.201  1.00  0.690          N  
ATOM   7047  CA  PHE A 450      43.601  -4.840   1.238  1.00  0.730          C  
ATOM   7048  C   PHE A 450      44.683  -4.085   1.934  1.00  0.700          C  
ATOM   7049  O   PHE A 450      45.837  -4.513   1.988  1.00  0.730          O  
ATOM   7050  CB  PHE A 450      43.109  -4.068   0.015  1.00  1.010          C  
ATOM   7051  CG  PHE A 450      44.095  -3.756  -1.024  1.00  1.010          C  
ATOM   7052  CD1 PHE A 450      44.455  -4.693  -1.964  1.00  1.010          C  
ATOM   7053  CD2 PHE A 450      44.639  -2.472  -1.097  1.00  1.010          C  
ATOM   7054  CE1 PHE A 450      45.333  -4.384  -2.957  1.00  1.010          C  
ATOM   7055  CE2 PHE A 450      45.517  -2.149  -2.090  1.00  1.010          C  
ATOM   7056  CZ  PHE A 450      45.868  -3.115  -3.030  1.00  1.010          C  
ATOM   7057  H   PHE A 450      41.746  -4.377   2.116  1.00  0.830          H  
ATOM   7058  HA  PHE A 450      43.999  -5.798   0.945  1.00  0.880          H  
ATOM   7059 1HB  PHE A 450      42.290  -4.618  -0.450  1.00  1.210          H  
ATOM   7060 2HB  PHE A 450      42.712  -3.140   0.317  1.00  1.210          H  
ATOM   7061  HD1 PHE A 450      44.019  -5.666  -1.924  1.00  1.210          H  
ATOM   7062  HD2 PHE A 450      44.349  -1.720  -0.361  1.00  1.210          H  
ATOM   7063  HE1 PHE A 450      45.595  -5.138  -3.696  1.00  1.210          H  
ATOM   7064  HE2 PHE A 450      45.933  -1.139  -2.147  1.00  1.210          H  
ATOM   7065  HZ  PHE A 450      46.562  -2.869  -3.829  1.00  1.210          H  
ATOM   7066  N   TYR A 451      44.285  -2.947   2.477  1.00  0.720          N  
ATOM   7067  CA  TYR A 451      45.187  -2.092   3.190  1.00  0.810          C  
ATOM   7068  C   TYR A 451      45.690  -2.788   4.452  1.00  0.750          C  
ATOM   7069  O   TYR A 451      46.885  -2.707   4.747  1.00  0.790          O  
ATOM   7070  CB  TYR A 451      44.516  -0.749   3.430  1.00  1.100          C  
ATOM   7071  CG  TYR A 451      44.537   0.115   2.196  1.00  1.100          C  
ATOM   7072  CD1 TYR A 451      43.373   0.449   1.564  1.00  1.100          C  
ATOM   7073  CD2 TYR A 451      45.754   0.580   1.692  1.00  1.100          C  
ATOM   7074  CE1 TYR A 451      43.400   1.258   0.446  1.00  1.100          C  
ATOM   7075  CE2 TYR A 451      45.781   1.371   0.562  1.00  1.100          C  
ATOM   7076  CZ  TYR A 451      44.607   1.710  -0.059  1.00  1.100          C  
ATOM   7077  OH  TYR A 451      44.623   2.487  -1.189  1.00  1.100          O  
ATOM   7078  H   TYR A 451      43.302  -2.682   2.385  1.00  0.860          H  
ATOM   7079  HA  TYR A 451      46.053  -1.919   2.559  1.00  0.970          H  
ATOM   7080 1HB  TYR A 451      43.469  -0.915   3.711  1.00  1.320          H  
ATOM   7081 2HB  TYR A 451      44.965  -0.218   4.213  1.00  1.320          H  
ATOM   7082  HD1 TYR A 451      42.425   0.089   1.959  1.00  1.320          H  
ATOM   7083  HD2 TYR A 451      46.688   0.319   2.185  1.00  1.320          H  
ATOM   7084  HE1 TYR A 451      42.470   1.539  -0.044  1.00  1.320          H  
ATOM   7085  HE2 TYR A 451      46.733   1.728   0.165  1.00  1.320          H  
ATOM   7086  HH  TYR A 451      45.536   2.672  -1.443  1.00  1.320          H  
ATOM   7087  N   ILE A 452      44.815  -3.528   5.158  1.00  0.750          N  
ATOM   7088  CA  ILE A 452      45.271  -4.251   6.333  1.00  0.830          C  
ATOM   7089  C   ILE A 452      46.285  -5.291   5.901  1.00  0.770          C  
ATOM   7090  O   ILE A 452      47.367  -5.365   6.476  1.00  0.790          O  
ATOM   7091  CB  ILE A 452      44.138  -4.964   7.086  1.00  1.130          C  
ATOM   7092  CG1 ILE A 452      43.206  -3.921   7.733  1.00  1.130          C  
ATOM   7093  CG2 ILE A 452      44.758  -5.917   8.162  1.00  1.130          C  
ATOM   7094  CD1 ILE A 452      41.892  -4.498   8.217  1.00  1.130          C  
ATOM   7095  H   ILE A 452      43.826  -3.538   4.899  1.00  0.900          H  
ATOM   7096  HA  ILE A 452      45.737  -3.552   7.013  1.00  1.000          H  
ATOM   7097  HB  ILE A 452      43.551  -5.542   6.390  1.00  1.360          H  
ATOM   7098 1HG1 ILE A 452      43.718  -3.474   8.583  1.00  1.360          H  
ATOM   7099 2HG1 ILE A 452      42.999  -3.137   7.017  1.00  1.360          H  
ATOM   7100 1HG2 ILE A 452      43.977  -6.435   8.701  1.00  1.360          H  
ATOM   7101 2HG2 ILE A 452      45.399  -6.665   7.698  1.00  1.360          H  
ATOM   7102 3HG2 ILE A 452      45.354  -5.330   8.866  1.00  1.360          H  
ATOM   7103 1HD1 ILE A 452      41.297  -3.708   8.658  1.00  1.360          H  
ATOM   7104 2HD1 ILE A 452      41.356  -4.927   7.374  1.00  1.360          H  
ATOM   7105 3HD1 ILE A 452      42.060  -5.261   8.962  1.00  1.360          H  
ATOM   7106  N   PHE A 453      45.984  -6.074   4.866  1.00  0.770          N  
ATOM   7107  CA  PHE A 453      46.932  -7.072   4.413  1.00  0.820          C  
ATOM   7108  C   PHE A 453      48.286  -6.451   4.117  1.00  0.790          C  
ATOM   7109  O   PHE A 453      49.323  -6.952   4.577  1.00  0.870          O  
ATOM   7110  CB  PHE A 453      46.406  -7.776   3.160  1.00  1.130          C  
ATOM   7111  CG  PHE A 453      47.398  -8.656   2.553  1.00  1.130          C  
ATOM   7112  CD1 PHE A 453      47.680  -9.872   3.098  1.00  1.130          C  
ATOM   7113  CD2 PHE A 453      48.079  -8.254   1.425  1.00  1.130          C  
ATOM   7114  CE1 PHE A 453      48.616 -10.671   2.550  1.00  1.130          C  
ATOM   7115  CE2 PHE A 453      49.029  -9.052   0.870  1.00  1.130          C  
ATOM   7116  CZ  PHE A 453      49.303 -10.270   1.432  1.00  1.130          C  
ATOM   7117  H   PHE A 453      45.085  -6.017   4.388  1.00  0.920          H  
ATOM   7118  HA  PHE A 453      47.058  -7.812   5.200  1.00  0.980          H  
ATOM   7119 1HB  PHE A 453      45.523  -8.363   3.408  1.00  1.350          H  
ATOM   7120 2HB  PHE A 453      46.104  -7.034   2.424  1.00  1.350          H  
ATOM   7121  HD1 PHE A 453      47.153 -10.194   3.986  1.00  1.350          H  
ATOM   7122  HD2 PHE A 453      47.858  -7.280   0.986  1.00  1.350          H  
ATOM   7123  HE1 PHE A 453      48.810 -11.631   3.006  1.00  1.350          H  
ATOM   7124  HE2 PHE A 453      49.571  -8.723  -0.016  1.00  1.350          H  
ATOM   7125  HZ  PHE A 453      50.057 -10.921   0.993  1.00  1.350          H  
ATOM   7126  N   ASN A 454      48.276  -5.358   3.349  1.00  0.750          N  
ATOM   7127  CA  ASN A 454      49.494  -4.687   2.955  1.00  0.830          C  
ATOM   7128  C   ASN A 454      50.293  -4.106   4.116  1.00  0.760          C  
ATOM   7129  O   ASN A 454      51.505  -4.007   4.000  1.00  0.840          O  
ATOM   7130  CB  ASN A 454      49.187  -3.617   1.927  1.00  1.130          C  
ATOM   7131  CG  ASN A 454      48.899  -4.197   0.557  1.00  1.130          C  
ATOM   7132  OD1 ASN A 454      49.312  -5.317   0.230  1.00  1.130          O  
ATOM   7133  ND2 ASN A 454      48.214  -3.457  -0.257  1.00  1.130          N  
ATOM   7134  H   ASN A 454      47.382  -5.003   2.995  1.00  0.900          H  
ATOM   7135  HA  ASN A 454      50.136  -5.430   2.485  1.00  1.000          H  
ATOM   7136 1HB  ASN A 454      48.311  -3.054   2.256  1.00  1.360          H  
ATOM   7137 2HB  ASN A 454      50.018  -2.919   1.858  1.00  1.360          H  
ATOM   7138 1HD2 ASN A 454      48.015  -3.800  -1.177  1.00  1.360          H  
ATOM   7139 2HD2 ASN A 454      47.892  -2.556   0.031  1.00  1.360          H  
ATOM   7140  N   VAL A 455      49.654  -3.693   5.219  1.00  0.700          N  
ATOM   7141  CA  VAL A 455      50.431  -3.160   6.337  1.00  0.760          C  
ATOM   7142  C   VAL A 455      50.895  -4.304   7.277  1.00  0.770          C  
ATOM   7143  O   VAL A 455      52.016  -4.291   7.794  1.00  0.810          O  
ATOM   7144  CB  VAL A 455      49.632  -2.072   7.121  1.00  1.040          C  
ATOM   7145  CG1 VAL A 455      48.555  -2.656   8.022  1.00  1.040          C  
ATOM   7146  CG2 VAL A 455      50.580  -1.226   7.901  1.00  1.040          C  
ATOM   7147  H   VAL A 455      48.629  -3.723   5.254  1.00  0.840          H  
ATOM   7148  HA  VAL A 455      51.316  -2.675   5.931  1.00  0.910          H  
ATOM   7149  HB  VAL A 455      49.113  -1.460   6.396  1.00  1.250          H  
ATOM   7150 1HG1 VAL A 455      48.011  -1.852   8.499  1.00  1.250          H  
ATOM   7151 2HG1 VAL A 455      47.889  -3.221   7.428  1.00  1.250          H  
ATOM   7152 3HG1 VAL A 455      48.982  -3.281   8.796  1.00  1.250          H  
ATOM   7153 1HG2 VAL A 455      50.044  -0.444   8.415  1.00  1.250          H  
ATOM   7154 2HG2 VAL A 455      51.115  -1.834   8.631  1.00  1.250          H  
ATOM   7155 3HG2 VAL A 455      51.262  -0.788   7.210  1.00  1.250          H  
ATOM   7156  N   SER A 456      50.026  -5.290   7.532  1.00  0.820          N  
ATOM   7157  CA  SER A 456      50.322  -6.389   8.452  1.00  1.000          C  
ATOM   7158  C   SER A 456      51.492  -7.242   7.985  1.00  0.990          C  
ATOM   7159  O   SER A 456      52.319  -7.681   8.785  1.00  1.110          O  
ATOM   7160  CB  SER A 456      49.097  -7.271   8.644  1.00  1.330          C  
ATOM   7161  OG  SER A 456      48.073  -6.597   9.329  1.00  1.330          O  
ATOM   7162  H   SER A 456      49.104  -5.280   7.091  1.00  0.980          H  
ATOM   7163  HA  SER A 456      50.582  -5.956   9.417  1.00  1.200          H  
ATOM   7164 1HB  SER A 456      48.730  -7.584   7.664  1.00  1.590          H  
ATOM   7165 2HB  SER A 456      49.378  -8.167   9.191  1.00  1.590          H  
ATOM   7166  HG  SER A 456      47.343  -7.218   9.379  1.00  1.590          H  
ATOM   7167  N   SER A 457      51.607  -7.417   6.673  1.00  0.980          N  
ATOM   7168  CA  SER A 457      52.647  -8.226   6.054  1.00  1.170          C  
ATOM   7169  C   SER A 457      54.011  -7.536   6.051  1.00  1.130          C  
ATOM   7170  O   SER A 457      54.989  -8.122   5.587  1.00  1.410          O  
ATOM   7171  CB  SER A 457      52.268  -8.546   4.622  1.00  1.560          C  
ATOM   7172  OG  SER A 457      52.333  -7.397   3.826  1.00  1.560          O  
ATOM   7173  H   SER A 457      50.881  -7.040   6.053  1.00  1.180          H  
ATOM   7174  HA  SER A 457      52.734  -9.158   6.615  1.00  1.400          H  
ATOM   7175 1HB  SER A 457      52.934  -9.308   4.224  1.00  1.870          H  
ATOM   7176 2HB  SER A 457      51.252  -8.948   4.596  1.00  1.870          H  
ATOM   7177  HG  SER A 457      51.870  -7.611   3.013  1.00  1.870          H  
ATOM   7178  N   VAL A 458      54.083  -6.279   6.510  1.00  0.950          N  
ATOM   7179  CA  VAL A 458      55.332  -5.531   6.497  1.00  1.150          C  
ATOM   7180  C   VAL A 458      56.101  -5.748   7.791  1.00  1.440          C  
ATOM   7181  O   VAL A 458      57.254  -6.171   7.768  1.00  1.700          O  
ATOM   7182  CB  VAL A 458      55.035  -4.052   6.315  1.00  1.530          C  
ATOM   7183  CG1 VAL A 458      56.333  -3.205   6.334  1.00  1.530          C  
ATOM   7184  CG2 VAL A 458      54.270  -3.927   5.084  1.00  1.530          C  
ATOM   7185  H   VAL A 458      53.247  -5.831   6.895  1.00  1.140          H  
ATOM   7186  HA  VAL A 458      55.931  -5.871   5.658  1.00  1.380          H  
ATOM   7187  HB  VAL A 458      54.415  -3.714   7.142  1.00  1.840          H  
ATOM   7188 1HG1 VAL A 458      56.082  -2.162   6.203  1.00  1.840          H  
ATOM   7189 2HG1 VAL A 458      56.860  -3.324   7.278  1.00  1.840          H  
ATOM   7190 3HG1 VAL A 458      56.986  -3.514   5.527  1.00  1.840          H  
ATOM   7191 1HG2 VAL A 458      53.966  -2.915   4.942  1.00  1.840          H  
ATOM   7192 2HG2 VAL A 458      54.852  -4.269   4.244  1.00  1.840          H  
ATOM   7193 3HG2 VAL A 458      53.398  -4.533   5.170  1.00  1.840          H  
ATOM   7194  N   SER A 459      55.465  -5.498   8.942  1.00  1.680          N  
ATOM   7195  CA  SER A 459      56.147  -5.692  10.226  1.00  2.330          C  
ATOM   7196  C   SER A 459      56.474  -7.171  10.443  1.00  2.710          C  
ATOM   7197  O   SER A 459      57.362  -7.525  11.221  1.00  3.160          O  
ATOM   7198  CB  SER A 459      55.293  -5.174  11.365  1.00  3.000          C  
ATOM   7199  OG  SER A 459      54.146  -5.956  11.533  1.00  3.000          O  
ATOM   7200  H   SER A 459      54.512  -5.152   8.938  1.00  2.020          H  
ATOM   7201  HA  SER A 459      57.084  -5.134  10.211  1.00  2.800          H  
ATOM   7202 1HB  SER A 459      55.875  -5.175  12.286  1.00  3.600          H  
ATOM   7203 2HB  SER A 459      55.005  -4.144  11.158  1.00  3.600          H  
ATOM   7204  HG  SER A 459      53.665  -5.568  12.270  1.00  3.600          H  
ATOM   7205  N   MET A 460      55.757  -8.023   9.718  1.00  3.010          N  
ATOM   7206  CA  MET A 460      55.917  -9.462   9.716  1.00  3.530          C  
ATOM   7207  C   MET A 460      56.526  -9.953   8.407  1.00  3.540          C  
ATOM   7208  O   MET A 460      56.383 -11.131   8.057  1.00  3.890          O  
ATOM   7209  CB  MET A 460      54.591 -10.158   9.994  1.00  4.730          C  
ATOM   7210  CG  MET A 460      54.029  -9.879  11.382  1.00  4.730          C  
ATOM   7211  SD  MET A 460      55.120 -10.445  12.732  1.00  4.730          S  
ATOM   7212  CE  MET A 460      55.008 -12.233  12.639  1.00  4.730          C  
ATOM   7213  H   MET A 460      55.039  -7.617   9.128  1.00  3.610          H  
ATOM   7214  HA  MET A 460      56.613  -9.728  10.510  1.00  4.240          H  
ATOM   7215 1HB  MET A 460      53.851  -9.803   9.273  1.00  5.680          H  
ATOM   7216 2HB  MET A 460      54.695 -11.227   9.853  1.00  5.680          H  
ATOM   7217 1HG  MET A 460      53.880  -8.803  11.490  1.00  5.680          H  
ATOM   7218 2HG  MET A 460      53.063 -10.366  11.488  1.00  5.680          H  
ATOM   7219 1HE  MET A 460      55.631 -12.674  13.419  1.00  5.680          H  
ATOM   7220 2HE  MET A 460      53.973 -12.544  12.782  1.00  5.680          H  
ATOM   7221 3HE  MET A 460      55.357 -12.575  11.669  1.00  5.680          H  
ATOM   7222  N   ALA A 461      57.241  -9.080   7.684  1.00  3.580          N  
ATOM   7223  CA  ALA A 461      57.867  -9.444   6.409  1.00  3.890          C  
ATOM   7224  C   ALA A 461      59.123 -10.262   6.646  1.00  3.890          C  
ATOM   7225  O   ALA A 461      60.242  -9.816   6.395  1.00  3.890          O  
ATOM   7226  CB  ALA A 461      58.234  -8.202   5.603  1.00  5.320          C  
ATOM   7227  H   ALA A 461      57.337  -8.113   7.999  1.00  4.300          H  
ATOM   7228  HA  ALA A 461      57.159 -10.045   5.840  1.00  4.670          H  
ATOM   7229 1HB  ALA A 461      58.684  -8.504   4.660  1.00  6.390          H  
ATOM   7230 2HB  ALA A 461      57.357  -7.624   5.406  1.00  6.390          H  
ATOM   7231 3HB  ALA A 461      58.940  -7.599   6.171  1.00  6.390          H  
ATOM   7232  N   ILE A 462      58.913 -11.476   7.119  1.00  3.820          N  
ATOM   7233  CA  ILE A 462      59.974 -12.397   7.488  1.00  3.890          C  
ATOM   7234  C   ILE A 462      60.377 -13.291   6.324  1.00  3.890          C  
ATOM   7235  O   ILE A 462      61.564 -13.482   6.061  1.00  3.890          O  
ATOM   7236  CB  ILE A 462      59.517 -13.232   8.697  1.00  5.420          C  
ATOM   7237  CG1 ILE A 462      59.299 -12.261   9.893  1.00  5.420          C  
ATOM   7238  CG2 ILE A 462      60.568 -14.320   9.025  1.00  5.420          C  
ATOM   7239  CD1 ILE A 462      58.559 -12.844  11.062  1.00  5.420          C  
ATOM   7240  H   ILE A 462      57.933 -11.712   7.286  1.00  4.580          H  
ATOM   7241  HA  ILE A 462      60.846 -11.815   7.784  1.00  4.670          H  
ATOM   7242  HB  ILE A 462      58.560 -13.701   8.476  1.00  6.500          H  
ATOM   7243 1HG1 ILE A 462      60.272 -11.916  10.238  1.00  6.500          H  
ATOM   7244 2HG1 ILE A 462      58.740 -11.403   9.548  1.00  6.500          H  
ATOM   7245 1HG2 ILE A 462      60.249 -14.905   9.880  1.00  6.500          H  
ATOM   7246 2HG2 ILE A 462      60.699 -14.990   8.178  1.00  6.500          H  
ATOM   7247 3HG2 ILE A 462      61.523 -13.841   9.251  1.00  6.500          H  
ATOM   7248 1HD1 ILE A 462      58.453 -12.079  11.834  1.00  6.500          H  
ATOM   7249 2HD1 ILE A 462      57.570 -13.165  10.735  1.00  6.500          H  
ATOM   7250 3HD1 ILE A 462      59.096 -13.691  11.472  1.00  6.500          H  
ATOM   7251  N   SER A 463      59.388 -13.884   5.664  1.00  3.890          N  
ATOM   7252  CA  SER A 463      59.631 -14.795   4.556  1.00  3.890          C  
ATOM   7253  C   SER A 463      58.370 -14.863   3.678  1.00  3.890          C  
ATOM   7254  O   SER A 463      57.270 -14.991   4.224  1.00  3.890          O  
ATOM   7255  CB  SER A 463      59.970 -16.173   5.089  1.00  5.450          C  
ATOM   7256  OG  SER A 463      60.197 -17.076   4.046  1.00  5.450          O  
ATOM   7257  H   SER A 463      58.440 -13.677   5.933  1.00  4.670          H  
ATOM   7258  HA  SER A 463      60.491 -14.436   4.010  1.00  4.670          H  
ATOM   7259 1HB  SER A 463      60.859 -16.111   5.716  1.00  6.540          H  
ATOM   7260 2HB  SER A 463      59.154 -16.529   5.712  1.00  6.540          H  
ATOM   7261  HG  SER A 463      60.368 -17.923   4.462  1.00  6.540          H  
ATOM   7262  N   PRO A 464      58.461 -14.702   2.340  1.00  3.890          N  
ATOM   7263  CA  PRO A 464      57.351 -14.824   1.406  1.00  3.890          C  
ATOM   7264  C   PRO A 464      56.670 -16.172   1.546  1.00  3.890          C  
ATOM   7265  O   PRO A 464      57.347 -17.194   1.668  1.00  3.890          O  
ATOM   7266  CB  PRO A 464      58.040 -14.688   0.044  1.00  5.830          C  
ATOM   7267  CG  PRO A 464      59.280 -13.871   0.322  1.00  5.830          C  
ATOM   7268  CD  PRO A 464      59.739 -14.311   1.704  1.00  5.830          C  
ATOM   7269  HA  PRO A 464      56.634 -14.002   1.583  1.00  4.670          H  
ATOM   7270 1HB  PRO A 464      58.272 -15.691  -0.353  1.00  7.000          H  
ATOM   7271 2HB  PRO A 464      57.363 -14.210  -0.676  1.00  7.000          H  
ATOM   7272 1HG  PRO A 464      60.038 -14.057  -0.455  1.00  7.000          H  
ATOM   7273 2HG  PRO A 464      59.041 -12.796   0.278  1.00  7.000          H  
ATOM   7274 1HD  PRO A 464      60.432 -15.169   1.655  1.00  7.000          H  
ATOM   7275 2HD  PRO A 464      60.179 -13.426   2.186  1.00  7.000          H  
ATOM   7276  N   THR A 465      55.348 -16.185   1.484  1.00  3.890          N  
ATOM   7277  CA  THR A 465      54.602 -17.425   1.607  1.00  3.890          C  
ATOM   7278  C   THR A 465      53.243 -17.384   0.906  1.00  3.890          C  
ATOM   7279  O   THR A 465      52.610 -16.317   0.890  1.00  3.890          O  
ATOM   7280  CB  THR A 465      54.407 -17.761   3.098  1.00  5.450          C  
ATOM   7281  OG1 THR A 465      53.600 -18.957   3.230  1.00  5.450          O  
ATOM   7282  CG2 THR A 465      53.759 -16.585   3.828  1.00  5.450          C  
ATOM   7283  H   THR A 465      54.850 -15.311   1.371  1.00  4.670          H  
ATOM   7284  HA  THR A 465      55.229 -18.199   1.186  1.00  4.670          H  
ATOM   7285  HB  THR A 465      55.385 -17.956   3.544  1.00  6.540          H  
ATOM   7286  HG1 THR A 465      53.736 -19.333   4.113  1.00  6.540          H  
ATOM   7287 1HG2 THR A 465      53.646 -16.832   4.880  1.00  6.540          H  
ATOM   7288 2HG2 THR A 465      54.388 -15.700   3.737  1.00  6.540          H  
ATOM   7289 3HG2 THR A 465      52.801 -16.378   3.408  1.00  6.540          H  
ATOM   7290  N   PRO A 466      52.754 -18.520   0.340  1.00  3.890          N  
ATOM   7291  CA  PRO A 466      51.405 -18.728  -0.176  1.00  3.890          C  
ATOM   7292  C   PRO A 466      50.357 -18.352   0.862  1.00  3.890          C  
ATOM   7293  O   PRO A 466      49.266 -17.874   0.534  1.00  3.890          O  
ATOM   7294  CB  PRO A 466      51.387 -20.229  -0.474  1.00  5.830          C  
ATOM   7295  CG  PRO A 466      52.823 -20.570  -0.793  1.00  5.830          C  
ATOM   7296  CD  PRO A 466      53.653 -19.688   0.119  1.00  5.830          C  
ATOM   7297  HA  PRO A 466      51.277 -18.150  -1.100  1.00  4.670          H  
ATOM   7298 1HB  PRO A 466      51.002 -20.780   0.399  1.00  7.000          H  
ATOM   7299 2HB  PRO A 466      50.702 -20.439  -1.309  1.00  7.000          H  
ATOM   7300 1HG  PRO A 466      53.002 -21.643  -0.619  1.00  7.000          H  
ATOM   7301 2HG  PRO A 466      53.026 -20.387  -1.860  1.00  7.000          H  
ATOM   7302 1HD  PRO A 466      53.890 -20.206   1.060  1.00  7.000          H  
ATOM   7303 2HD  PRO A 466      54.553 -19.397  -0.445  1.00  7.000          H  
ATOM   7304  N   ALA A 467      50.710 -18.523   2.151  1.00  3.550          N  
ATOM   7305  CA  ALA A 467      49.806 -18.181   3.238  1.00  3.180          C  
ATOM   7306  C   ALA A 467      49.326 -16.740   3.111  1.00  2.560          C  
ATOM   7307  O   ALA A 467      48.193 -16.430   3.477  1.00  2.950          O  
ATOM   7308  CB  ALA A 467      50.478 -18.384   4.581  1.00  4.600          C  
ATOM   7309  H   ALA A 467      51.607 -18.944   2.399  1.00  4.260          H  
ATOM   7310  HA  ALA A 467      48.939 -18.836   3.174  1.00  3.820          H  
ATOM   7311 1HB  ALA A 467      49.773 -18.146   5.375  1.00  5.520          H  
ATOM   7312 2HB  ALA A 467      50.797 -19.420   4.672  1.00  5.520          H  
ATOM   7313 3HB  ALA A 467      51.330 -17.739   4.660  1.00  5.520          H  
ATOM   7314  N   LEU A 468      50.207 -15.845   2.655  1.00  2.380          N  
ATOM   7315  CA  LEU A 468      49.851 -14.457   2.497  1.00  2.430          C  
ATOM   7316  C   LEU A 468      49.508 -14.149   1.047  1.00  2.190          C  
ATOM   7317  O   LEU A 468      48.562 -13.407   0.781  1.00  2.220          O  
ATOM   7318  CB  LEU A 468      51.002 -13.566   2.980  1.00  3.380          C  
ATOM   7319  CG  LEU A 468      51.379 -13.664   4.483  1.00  3.380          C  
ATOM   7320  CD1 LEU A 468      52.577 -12.762   4.735  1.00  3.380          C  
ATOM   7321  CD2 LEU A 468      50.192 -13.256   5.367  1.00  3.380          C  
ATOM   7322  H   LEU A 468      51.138 -16.126   2.352  1.00  2.860          H  
ATOM   7323  HA  LEU A 468      48.961 -14.255   3.082  1.00  2.920          H  
ATOM   7324 1HB  LEU A 468      51.891 -13.859   2.417  1.00  4.060          H  
ATOM   7325 2HB  LEU A 468      50.796 -12.542   2.748  1.00  4.060          H  
ATOM   7326  HG  LEU A 468      51.663 -14.682   4.725  1.00  4.060          H  
ATOM   7327 1HD1 LEU A 468      52.870 -12.827   5.783  1.00  4.060          H  
ATOM   7328 2HD1 LEU A 468      53.412 -13.078   4.108  1.00  4.060          H  
ATOM   7329 3HD1 LEU A 468      52.313 -11.735   4.497  1.00  4.060          H  
ATOM   7330 1HD2 LEU A 468      50.485 -13.325   6.413  1.00  4.060          H  
ATOM   7331 2HD2 LEU A 468      49.895 -12.232   5.143  1.00  4.060          H  
ATOM   7332 3HD2 LEU A 468      49.350 -13.919   5.201  1.00  4.060          H  
ATOM   7333  N   LYS A 469      50.196 -14.786   0.093  1.00  2.170          N  
ATOM   7334  CA  LYS A 469      49.931 -14.502  -1.315  1.00  2.100          C  
ATOM   7335  C   LYS A 469      48.443 -14.711  -1.636  1.00  1.860          C  
ATOM   7336  O   LYS A 469      47.843 -13.912  -2.366  1.00  1.690          O  
ATOM   7337  CB  LYS A 469      50.808 -15.380  -2.210  1.00  2.970          C  
ATOM   7338  CG  LYS A 469      50.935 -14.912  -3.663  1.00  2.970          C  
ATOM   7339  CD  LYS A 469      49.909 -15.576  -4.583  1.00  2.970          C  
ATOM   7340  CE  LYS A 469      50.161 -15.212  -6.038  1.00  2.970          C  
ATOM   7341  NZ  LYS A 469      49.109 -15.756  -6.941  1.00  2.970          N  
ATOM   7342  H   LYS A 469      50.959 -15.420   0.342  1.00  2.600          H  
ATOM   7343  HA  LYS A 469      50.172 -13.456  -1.507  1.00  2.520          H  
ATOM   7344 1HB  LYS A 469      51.809 -15.456  -1.778  1.00  3.560          H  
ATOM   7345 2HB  LYS A 469      50.387 -16.378  -2.233  1.00  3.560          H  
ATOM   7346 1HG  LYS A 469      50.791 -13.830  -3.705  1.00  3.560          H  
ATOM   7347 2HG  LYS A 469      51.936 -15.140  -4.024  1.00  3.560          H  
ATOM   7348 1HD  LYS A 469      49.946 -16.657  -4.467  1.00  3.560          H  
ATOM   7349 2HD  LYS A 469      48.902 -15.235  -4.341  1.00  3.560          H  
ATOM   7350 1HE  LYS A 469      50.167 -14.126  -6.129  1.00  3.560          H  
ATOM   7351 2HE  LYS A 469      51.129 -15.600  -6.346  1.00  3.560          H  
ATOM   7352 1HZ  LYS A 469      49.303 -15.480  -7.884  1.00  3.560          H  
ATOM   7353 2HZ  LYS A 469      49.075 -16.756  -6.894  1.00  3.560          H  
ATOM   7354 3HZ  LYS A 469      48.184 -15.373  -6.650  1.00  3.560          H  
ATOM   7355  N   GLY A 470      47.852 -15.785  -1.093  1.00  1.940          N  
ATOM   7356  CA  GLY A 470      46.441 -16.079  -1.295  1.00  1.880          C  
ATOM   7357  C   GLY A 470      45.518 -14.965  -0.777  1.00  1.690          C  
ATOM   7358  O   GLY A 470      44.425 -14.759  -1.329  1.00  1.570          O  
ATOM   7359  H   GLY A 470      48.406 -16.437  -0.527  1.00  2.330          H  
ATOM   7360 1HA  GLY A 470      46.260 -16.238  -2.358  1.00  2.260          H  
ATOM   7361 2HA  GLY A 470      46.202 -17.014  -0.788  1.00  2.260          H  
ATOM   7362  N   MET A 471      45.920 -14.281   0.309  1.00  1.770          N  
ATOM   7363  CA  MET A 471      45.115 -13.221   0.882  1.00  1.730          C  
ATOM   7364  C   MET A 471      45.118 -12.067  -0.071  1.00  1.470          C  
ATOM   7365  O   MET A 471      44.061 -11.499  -0.340  1.00  1.480          O  
ATOM   7366  CB  MET A 471      45.657 -12.763   2.222  1.00  2.440          C  
ATOM   7367  CG  MET A 471      45.559 -13.763   3.341  1.00  2.440          C  
ATOM   7368  SD  MET A 471      46.360 -13.182   4.860  1.00  2.440          S  
ATOM   7369  CE  MET A 471      45.249 -11.894   5.440  1.00  2.440          C  
ATOM   7370  H   MET A 471      46.837 -14.448   0.716  1.00  2.120          H  
ATOM   7371  HA  MET A 471      44.089 -13.568   0.999  1.00  2.080          H  
ATOM   7372 1HB  MET A 471      46.693 -12.541   2.105  1.00  2.930          H  
ATOM   7373 2HB  MET A 471      45.158 -11.845   2.510  1.00  2.930          H  
ATOM   7374 1HG  MET A 471      44.515 -13.979   3.551  1.00  2.930          H  
ATOM   7375 2HG  MET A 471      46.048 -14.692   3.031  1.00  2.930          H  
ATOM   7376 1HE  MET A 471      45.639 -11.473   6.367  1.00  2.930          H  
ATOM   7377 2HE  MET A 471      45.158 -11.105   4.701  1.00  2.930          H  
ATOM   7378 3HE  MET A 471      44.264 -12.325   5.628  1.00  2.930          H  
ATOM   7379  N   PHE A 472      46.301 -11.775  -0.635  1.00  1.410          N  
ATOM   7380  CA  PHE A 472      46.427 -10.674  -1.574  1.00  1.290          C  
ATOM   7381  C   PHE A 472      45.454 -10.857  -2.713  1.00  1.110          C  
ATOM   7382  O   PHE A 472      44.689  -9.954  -3.053  1.00  1.010          O  
ATOM   7383  CB  PHE A 472      47.799 -10.538  -2.206  1.00  1.850          C  
ATOM   7384  CG  PHE A 472      47.788  -9.404  -3.201  1.00  1.850          C  
ATOM   7385  CD1 PHE A 472      47.843  -8.083  -2.765  1.00  1.850          C  
ATOM   7386  CD2 PHE A 472      47.694  -9.647  -4.575  1.00  1.850          C  
ATOM   7387  CE1 PHE A 472      47.807  -7.046  -3.663  1.00  1.850          C  
ATOM   7388  CE2 PHE A 472      47.658  -8.605  -5.472  1.00  1.850          C  
ATOM   7389  CZ  PHE A 472      47.714  -7.303  -5.016  1.00  1.850          C  
ATOM   7390  H   PHE A 472      47.120 -12.315  -0.337  1.00  1.690          H  
ATOM   7391  HA  PHE A 472      46.225  -9.751  -1.050  1.00  1.550          H  
ATOM   7392 1HB  PHE A 472      48.551 -10.363  -1.469  1.00  2.220          H  
ATOM   7393 2HB  PHE A 472      48.057 -11.455  -2.734  1.00  2.220          H  
ATOM   7394  HD1 PHE A 472      47.911  -7.869  -1.698  1.00  2.220          H  
ATOM   7395  HD2 PHE A 472      47.642 -10.686  -4.943  1.00  2.220          H  
ATOM   7396  HE1 PHE A 472      47.852  -6.020  -3.303  1.00  2.220          H  
ATOM   7397  HE2 PHE A 472      47.583  -8.809  -6.541  1.00  2.220          H  
ATOM   7398  HZ  PHE A 472      47.684  -6.479  -5.726  1.00  2.220          H  
ATOM   7399  N   ASP A 473      45.464 -12.042  -3.319  1.00  1.160          N  
ATOM   7400  CA  ASP A 473      44.587 -12.238  -4.454  1.00  1.160          C  
ATOM   7401  C   ASP A 473      43.110 -11.991  -4.078  1.00  1.080          C  
ATOM   7402  O   ASP A 473      42.379 -11.333  -4.825  1.00  1.050          O  
ATOM   7403  CB  ASP A 473      44.792 -13.631  -5.031  1.00  1.620          C  
ATOM   7404  CG  ASP A 473      46.149 -13.797  -5.798  1.00  1.620          C  
ATOM   7405  OD1 ASP A 473      46.794 -12.822  -6.094  1.00  1.620          O  
ATOM   7406  OD2 ASP A 473      46.507 -14.924  -6.095  1.00  1.620          O  
ATOM   7407  H   ASP A 473      46.121 -12.769  -3.011  1.00  1.390          H  
ATOM   7408  HA  ASP A 473      44.869 -11.523  -5.221  1.00  1.390          H  
ATOM   7409 1HB  ASP A 473      44.757 -14.364  -4.218  1.00  1.950          H  
ATOM   7410 2HB  ASP A 473      43.982 -13.850  -5.699  1.00  1.950          H  
ATOM   7411  N   PHE A 474      42.676 -12.450  -2.901  1.00  1.160          N  
ATOM   7412  CA  PHE A 474      41.299 -12.159  -2.481  1.00  1.260          C  
ATOM   7413  C   PHE A 474      41.014 -10.656  -2.356  1.00  1.070          C  
ATOM   7414  O   PHE A 474      40.000 -10.147  -2.871  1.00  1.050          O  
ATOM   7415  CB  PHE A 474      40.979 -12.834  -1.145  1.00  1.720          C  
ATOM   7416  CG  PHE A 474      39.658 -12.393  -0.551  1.00  1.720          C  
ATOM   7417  CD1 PHE A 474      38.445 -12.836  -1.057  1.00  1.720          C  
ATOM   7418  CD2 PHE A 474      39.642 -11.524   0.537  1.00  1.720          C  
ATOM   7419  CE1 PHE A 474      37.253 -12.409  -0.494  1.00  1.720          C  
ATOM   7420  CE2 PHE A 474      38.463 -11.108   1.094  1.00  1.720          C  
ATOM   7421  CZ  PHE A 474      37.267 -11.548   0.579  1.00  1.720          C  
ATOM   7422  H   PHE A 474      43.286 -13.041  -2.320  1.00  1.390          H  
ATOM   7423  HA  PHE A 474      40.629 -12.568  -3.232  1.00  1.510          H  
ATOM   7424 1HB  PHE A 474      40.956 -13.914  -1.283  1.00  2.070          H  
ATOM   7425 2HB  PHE A 474      41.769 -12.615  -0.432  1.00  2.070          H  
ATOM   7426  HD1 PHE A 474      38.433 -13.516  -1.909  1.00  2.070          H  
ATOM   7427  HD2 PHE A 474      40.581 -11.174   0.947  1.00  2.070          H  
ATOM   7428  HE1 PHE A 474      36.301 -12.751  -0.897  1.00  2.070          H  
ATOM   7429  HE2 PHE A 474      38.466 -10.421   1.944  1.00  2.070          H  
ATOM   7430  HZ  PHE A 474      36.322 -11.210   1.026  1.00  2.070          H  
ATOM   7431  N   VAL A 475      41.880  -9.955  -1.631  1.00  1.000          N  
ATOM   7432  CA  VAL A 475      41.648  -8.544  -1.382  1.00  1.000          C  
ATOM   7433  C   VAL A 475      41.787  -7.675  -2.624  1.00  0.840          C  
ATOM   7434  O   VAL A 475      41.096  -6.660  -2.730  1.00  0.880          O  
ATOM   7435  CB  VAL A 475      42.535  -8.013  -0.241  1.00  1.400          C  
ATOM   7436  CG1 VAL A 475      42.211  -8.753   1.010  1.00  1.400          C  
ATOM   7437  CG2 VAL A 475      43.999  -8.190  -0.539  1.00  1.400          C  
ATOM   7438  H   VAL A 475      42.697 -10.445  -1.247  1.00  1.200          H  
ATOM   7439  HA  VAL A 475      40.620  -8.448  -1.034  1.00  1.200          H  
ATOM   7440  HB  VAL A 475      42.300  -6.980  -0.087  1.00  1.680          H  
ATOM   7441 1HG1 VAL A 475      42.810  -8.374   1.824  1.00  1.680          H  
ATOM   7442 2HG1 VAL A 475      41.156  -8.626   1.226  1.00  1.680          H  
ATOM   7443 3HG1 VAL A 475      42.432  -9.804   0.875  1.00  1.680          H  
ATOM   7444 1HG2 VAL A 475      44.605  -7.831   0.287  1.00  1.680          H  
ATOM   7445 2HG2 VAL A 475      44.157  -9.205  -0.657  1.00  1.680          H  
ATOM   7446 3HG2 VAL A 475      44.297  -7.689  -1.437  1.00  1.680          H  
ATOM   7447  N   VAL A 476      42.657  -8.041  -3.572  1.00  0.740          N  
ATOM   7448  CA  VAL A 476      42.762  -7.210  -4.756  1.00  0.700          C  
ATOM   7449  C   VAL A 476      41.472  -7.359  -5.581  1.00  0.660          C  
ATOM   7450  O   VAL A 476      41.002  -6.379  -6.162  1.00  0.650          O  
ATOM   7451  CB  VAL A 476      44.026  -7.506  -5.589  1.00  1.000          C  
ATOM   7452  CG1 VAL A 476      43.895  -8.753  -6.420  1.00  1.000          C  
ATOM   7453  CG2 VAL A 476      44.309  -6.319  -6.428  1.00  1.000          C  
ATOM   7454  H   VAL A 476      43.266  -8.852  -3.426  1.00  0.890          H  
ATOM   7455  HA  VAL A 476      42.840  -6.175  -4.434  1.00  0.840          H  
ATOM   7456  HB  VAL A 476      44.850  -7.681  -4.903  1.00  1.200          H  
ATOM   7457 1HG1 VAL A 476      44.823  -8.926  -6.961  1.00  1.200          H  
ATOM   7458 2HG1 VAL A 476      43.702  -9.575  -5.774  1.00  1.200          H  
ATOM   7459 3HG1 VAL A 476      43.088  -8.646  -7.136  1.00  1.200          H  
ATOM   7460 1HG2 VAL A 476      45.214  -6.482  -7.010  1.00  1.200          H  
ATOM   7461 2HG2 VAL A 476      43.475  -6.164  -7.078  1.00  1.200          H  
ATOM   7462 3HG2 VAL A 476      44.434  -5.441  -5.799  1.00  1.200          H  
ATOM   7463  N   VAL A 477      40.846  -8.550  -5.582  1.00  0.740          N  
ATOM   7464  CA  VAL A 477      39.572  -8.669  -6.282  1.00  0.810          C  
ATOM   7465  C   VAL A 477      38.565  -7.684  -5.718  1.00  0.740          C  
ATOM   7466  O   VAL A 477      37.845  -7.044  -6.489  1.00  0.700          O  
ATOM   7467  CB  VAL A 477      38.958 -10.083  -6.200  1.00  1.110          C  
ATOM   7468  CG1 VAL A 477      37.499 -10.043  -6.727  1.00  1.110          C  
ATOM   7469  CG2 VAL A 477      39.777 -11.041  -7.046  1.00  1.110          C  
ATOM   7470  H   VAL A 477      41.304  -9.362  -5.150  1.00  0.890          H  
ATOM   7471  HA  VAL A 477      39.743  -8.432  -7.332  1.00  0.970          H  
ATOM   7472  HB  VAL A 477      38.949 -10.426  -5.165  1.00  1.330          H  
ATOM   7473 1HG1 VAL A 477      37.074 -11.046  -6.685  1.00  1.330          H  
ATOM   7474 2HG1 VAL A 477      36.881  -9.383  -6.123  1.00  1.330          H  
ATOM   7475 3HG1 VAL A 477      37.495  -9.680  -7.745  1.00  1.330          H  
ATOM   7476 1HG2 VAL A 477      39.348 -12.038  -6.993  1.00  1.330          H  
ATOM   7477 2HG2 VAL A 477      39.772 -10.701  -8.075  1.00  1.330          H  
ATOM   7478 3HG2 VAL A 477      40.793 -11.068  -6.673  1.00  1.330          H  
ATOM   7479  N   LEU A 478      38.479  -7.573  -4.393  1.00  0.780          N  
ATOM   7480  CA  LEU A 478      37.545  -6.608  -3.822  1.00  0.800          C  
ATOM   7481  C   LEU A 478      37.869  -5.164  -4.227  1.00  0.690          C  
ATOM   7482  O   LEU A 478      36.959  -4.407  -4.606  1.00  0.720          O  
ATOM   7483  CB  LEU A 478      37.558  -6.700  -2.298  1.00  1.110          C  
ATOM   7484  CG  LEU A 478      36.950  -7.937  -1.641  1.00  1.110          C  
ATOM   7485  CD1 LEU A 478      37.294  -7.893  -0.152  1.00  1.110          C  
ATOM   7486  CD2 LEU A 478      35.406  -7.938  -1.828  1.00  1.110          C  
ATOM   7487  H   LEU A 478      39.052  -8.192  -3.804  1.00  0.940          H  
ATOM   7488  HA  LEU A 478      36.553  -6.839  -4.195  1.00  0.960          H  
ATOM   7489 1HB  LEU A 478      38.594  -6.622  -1.963  1.00  1.330          H  
ATOM   7490 2HB  LEU A 478      37.031  -5.864  -1.910  1.00  1.330          H  
ATOM   7491  HG  LEU A 478      37.380  -8.846  -2.073  1.00  1.330          H  
ATOM   7492 1HD1 LEU A 478      36.868  -8.755   0.342  1.00  1.330          H  
ATOM   7493 2HD1 LEU A 478      38.374  -7.898  -0.023  1.00  1.330          H  
ATOM   7494 3HD1 LEU A 478      36.882  -6.993   0.298  1.00  1.330          H  
ATOM   7495 1HD2 LEU A 478      34.992  -8.817  -1.328  1.00  1.330          H  
ATOM   7496 2HD2 LEU A 478      34.980  -7.036  -1.380  1.00  1.330          H  
ATOM   7497 3HD2 LEU A 478      35.143  -7.974  -2.878  1.00  1.330          H  
ATOM   7498  N   THR A 479      39.162  -4.796  -4.243  1.00  0.620          N  
ATOM   7499  CA  THR A 479      39.521  -3.429  -4.624  1.00  0.660          C  
ATOM   7500  C   THR A 479      39.167  -3.145  -6.068  1.00  0.600          C  
ATOM   7501  O   THR A 479      38.855  -2.007  -6.437  1.00  0.660          O  
ATOM   7502  CB  THR A 479      41.013  -3.134  -4.451  1.00  0.910          C  
ATOM   7503  OG1 THR A 479      41.807  -4.023  -5.232  1.00  0.910          O  
ATOM   7504  CG2 THR A 479      41.391  -3.280  -3.057  1.00  0.910          C  
ATOM   7505  H   THR A 479      39.886  -5.447  -3.911  1.00  0.740          H  
ATOM   7506  HA  THR A 479      38.959  -2.741  -3.995  1.00  0.790          H  
ATOM   7507  HB  THR A 479      41.203  -2.140  -4.771  1.00  1.090          H  
ATOM   7508  HG1 THR A 479      41.559  -3.979  -6.157  1.00  1.090          H  
ATOM   7509 1HG2 THR A 479      42.425  -3.031  -2.986  1.00  1.090          H  
ATOM   7510 2HG2 THR A 479      40.821  -2.636  -2.454  1.00  1.090          H  
ATOM   7511 3HG2 THR A 479      41.226  -4.281  -2.729  1.00  1.090          H  
ATOM   7512  N   TYR A 480      39.241  -4.175  -6.899  1.00  0.590          N  
ATOM   7513  CA  TYR A 480      38.910  -4.048  -8.295  1.00  0.650          C  
ATOM   7514  C   TYR A 480      37.390  -3.956  -8.482  1.00  0.610          C  
ATOM   7515  O   TYR A 480      36.903  -3.093  -9.216  1.00  0.620          O  
ATOM   7516  CB  TYR A 480      39.477  -5.249  -9.071  1.00  0.890          C  
ATOM   7517  CG  TYR A 480      41.000  -5.333  -9.250  1.00  0.890          C  
ATOM   7518  CD1 TYR A 480      41.557  -6.541  -9.617  1.00  0.890          C  
ATOM   7519  CD2 TYR A 480      41.818  -4.239  -9.083  1.00  0.890          C  
ATOM   7520  CE1 TYR A 480      42.916  -6.642  -9.847  1.00  0.890          C  
ATOM   7521  CE2 TYR A 480      43.173  -4.332  -9.307  1.00  0.890          C  
ATOM   7522  CZ  TYR A 480      43.722  -5.518  -9.699  1.00  0.890          C  
ATOM   7523  OH  TYR A 480      45.071  -5.589  -9.949  1.00  0.890          O  
ATOM   7524  H   TYR A 480      39.597  -5.069  -6.541  1.00  0.710          H  
ATOM   7525  HA  TYR A 480      39.323  -3.124  -8.674  1.00  0.780          H  
ATOM   7526 1HB  TYR A 480      39.154  -6.165  -8.577  1.00  1.060          H  
ATOM   7527 2HB  TYR A 480      39.063  -5.258 -10.039  1.00  1.060          H  
ATOM   7528  HD1 TYR A 480      40.915  -7.401  -9.745  1.00  1.060          H  
ATOM   7529  HD2 TYR A 480      41.411  -3.307  -8.798  1.00  1.060          H  
ATOM   7530  HE1 TYR A 480      43.345  -7.586 -10.155  1.00  1.060          H  
ATOM   7531  HE2 TYR A 480      43.806  -3.453  -9.188  1.00  1.060          H  
ATOM   7532  HH  TYR A 480      45.467  -4.712  -9.861  1.00  1.060          H  
ATOM   7533  N   ALA A 481      36.634  -4.792  -7.756  1.00  0.630          N  
ATOM   7534  CA  ALA A 481      35.173  -4.853  -7.839  1.00  0.660          C  
ATOM   7535  C   ALA A 481      34.551  -3.502  -7.508  1.00  0.590          C  
ATOM   7536  O   ALA A 481      33.567  -3.087  -8.131  1.00  0.570          O  
ATOM   7537  CB  ALA A 481      34.654  -5.917  -6.900  1.00  0.910          C  
ATOM   7538  H   ALA A 481      37.104  -5.483  -7.165  1.00  0.760          H  
ATOM   7539  HA  ALA A 481      34.898  -5.114  -8.859  1.00  0.790          H  
ATOM   7540 1HB  ALA A 481      33.571  -5.981  -6.976  1.00  1.090          H  
ATOM   7541 2HB  ALA A 481      35.100  -6.877  -7.164  1.00  1.090          H  
ATOM   7542 3HB  ALA A 481      34.939  -5.653  -5.884  1.00  1.090          H  
ATOM   7543  N   ASN A 482      35.174  -2.776  -6.587  1.00  0.580          N  
ATOM   7544  CA  ASN A 482      34.739  -1.443  -6.190  1.00  0.560          C  
ATOM   7545  C   ASN A 482      34.570  -0.478  -7.385  1.00  0.540          C  
ATOM   7546  O   ASN A 482      33.755   0.450  -7.330  1.00  0.560          O  
ATOM   7547  CB  ASN A 482      35.672  -0.905  -5.128  1.00  0.790          C  
ATOM   7548  CG  ASN A 482      35.372   0.499  -4.685  1.00  0.790          C  
ATOM   7549  OD1 ASN A 482      36.315   1.284  -4.611  1.00  0.790          O  
ATOM   7550  ND2 ASN A 482      34.154   0.837  -4.422  1.00  0.790          N  
ATOM   7551  H   ASN A 482      35.957  -3.214  -6.082  1.00  0.700          H  
ATOM   7552  HA  ASN A 482      33.762  -1.549  -5.726  1.00  0.670          H  
ATOM   7553 1HB  ASN A 482      35.636  -1.562  -4.256  1.00  0.950          H  
ATOM   7554 2HB  ASN A 482      36.691  -0.941  -5.508  1.00  0.950          H  
ATOM   7555 1HD2 ASN A 482      33.939   1.772  -4.130  1.00  0.950          H  
ATOM   7556 2HD2 ASN A 482      33.419   0.177  -4.518  1.00  0.950          H  
ATOM   7557  N   SER A 483      35.322  -0.678  -8.477  1.00  0.520          N  
ATOM   7558  CA  SER A 483      35.253   0.229  -9.630  1.00  0.520          C  
ATOM   7559  C   SER A 483      34.045  -0.067 -10.507  1.00  0.460          C  
ATOM   7560  O   SER A 483      33.787   0.626 -11.493  1.00  0.520          O  
ATOM   7561  CB  SER A 483      36.506   0.157 -10.460  1.00  0.730          C  
ATOM   7562  OG  SER A 483      37.614   0.640  -9.745  1.00  0.730          O  
ATOM   7563  H   SER A 483      35.957  -1.481  -8.532  1.00  0.620          H  
ATOM   7564  HA  SER A 483      35.157   1.249  -9.254  1.00  0.620          H  
ATOM   7565 1HB  SER A 483      36.660  -0.872 -10.737  1.00  0.870          H  
ATOM   7566 2HB  SER A 483      36.376   0.730 -11.375  1.00  0.870          H  
ATOM   7567  HG  SER A 483      37.833  -0.050  -9.117  1.00  0.870          H  
ATOM   7568  N   CYS A 484      33.298  -1.108 -10.151  1.00  0.450          N  
ATOM   7569  CA  CYS A 484      32.087  -1.478 -10.859  1.00  0.430          C  
ATOM   7570  C   CYS A 484      30.943  -1.102  -9.946  1.00  0.460          C  
ATOM   7571  O   CYS A 484      29.930  -0.551 -10.383  1.00  0.500          O  
ATOM   7572  CB  CYS A 484      32.027  -2.977 -11.081  1.00  0.610          C  
ATOM   7573  SG  CYS A 484      33.384  -3.592 -11.990  1.00  0.610          S  
ATOM   7574  H   CYS A 484      33.580  -1.664  -9.346  1.00  0.540          H  
ATOM   7575  HA  CYS A 484      32.012  -0.934 -11.799  1.00  0.520          H  
ATOM   7576 1HB  CYS A 484      32.015  -3.486 -10.119  1.00  0.730          H  
ATOM   7577 2HB  CYS A 484      31.110  -3.234 -11.596  1.00  0.730          H  
ATOM   7578  HG  CYS A 484      34.287  -3.144 -11.121  1.00  0.730          H  
ATOM   7579  N   ALA A 485      31.146  -1.339  -8.651  1.00  0.500          N  
ATOM   7580  CA  ALA A 485      30.129  -1.046  -7.665  1.00  0.570          C  
ATOM   7581  C   ALA A 485      29.769   0.431  -7.657  1.00  0.550          C  
ATOM   7582  O   ALA A 485      28.598   0.765  -7.485  1.00  0.640          O  
ATOM   7583  CB  ALA A 485      30.607  -1.453  -6.297  1.00  0.770          C  
ATOM   7584  H   ALA A 485      32.010  -1.801  -8.365  1.00  0.600          H  
ATOM   7585  HA  ALA A 485      29.242  -1.615  -7.908  1.00  0.680          H  
ATOM   7586 1HB  ALA A 485      29.827  -1.253  -5.571  1.00  0.920          H  
ATOM   7587 2HB  ALA A 485      30.852  -2.517  -6.296  1.00  0.920          H  
ATOM   7588 3HB  ALA A 485      31.490  -0.869  -6.065  1.00  0.920          H  
ATOM   7589  N   ASN A 486      30.744   1.318  -7.870  1.00  0.500          N  
ATOM   7590  CA  ASN A 486      30.439   2.740  -7.822  1.00  0.540          C  
ATOM   7591  C   ASN A 486      29.388   3.176  -8.874  1.00  0.620          C  
ATOM   7592  O   ASN A 486      28.383   3.759  -8.459  1.00  0.730          O  
ATOM   7593  CB  ASN A 486      31.713   3.573  -7.898  1.00  0.740          C  
ATOM   7594  CG  ASN A 486      32.550   3.474  -6.646  1.00  0.740          C  
ATOM   7595  OD1 ASN A 486      32.124   2.961  -5.606  1.00  0.740          O  
ATOM   7596  ND2 ASN A 486      33.751   3.983  -6.723  1.00  0.740          N  
ATOM   7597  H   ASN A 486      31.712   0.993  -7.979  1.00  0.600          H  
ATOM   7598  HA  ASN A 486      29.993   2.946  -6.847  1.00  0.650          H  
ATOM   7599 1HB  ASN A 486      32.346   3.241  -8.707  1.00  0.890          H  
ATOM   7600 2HB  ASN A 486      31.463   4.619  -8.077  1.00  0.890          H  
ATOM   7601 1HD2 ASN A 486      34.362   3.961  -5.925  1.00  0.890          H  
ATOM   7602 2HD2 ASN A 486      34.065   4.396  -7.570  1.00  0.890          H  
ATOM   7603  N   PRO A 487      29.555   2.950 -10.220  1.00  0.590          N  
ATOM   7604  CA  PRO A 487      28.536   3.259 -11.222  1.00  0.750          C  
ATOM   7605  C   PRO A 487      27.234   2.465 -11.047  1.00  0.920          C  
ATOM   7606  O   PRO A 487      26.157   2.966 -11.399  1.00  1.050          O  
ATOM   7607  CB  PRO A 487      29.252   2.946 -12.548  1.00  1.120          C  
ATOM   7608  CG  PRO A 487      30.403   2.049 -12.187  1.00  1.120          C  
ATOM   7609  CD  PRO A 487      30.835   2.495 -10.806  1.00  1.120          C  
ATOM   7610  HA  PRO A 487      28.323   4.324 -11.187  1.00  0.900          H  
ATOM   7611 1HB  PRO A 487      28.547   2.474 -13.248  1.00  1.350          H  
ATOM   7612 2HB  PRO A 487      29.588   3.866 -13.021  1.00  1.350          H  
ATOM   7613 1HG  PRO A 487      30.093   1.001 -12.240  1.00  1.350          H  
ATOM   7614 2HG  PRO A 487      31.227   2.164 -12.906  1.00  1.350          H  
ATOM   7615 1HD  PRO A 487      31.280   1.659 -10.297  1.00  1.350          H  
ATOM   7616 2HD  PRO A 487      31.538   3.334 -10.902  1.00  1.350          H  
ATOM   7617  N   ILE A 488      27.305   1.277 -10.422  1.00  0.980          N  
ATOM   7618  CA  ILE A 488      26.082   0.527 -10.169  1.00  1.200          C  
ATOM   7619  C   ILE A 488      25.267   1.308  -9.174  1.00  1.230          C  
ATOM   7620  O   ILE A 488      24.086   1.543  -9.386  1.00  1.440          O  
ATOM   7621  CB  ILE A 488      26.367  -0.896  -9.624  1.00  1.590          C  
ATOM   7622  CG1 ILE A 488      27.012  -1.749 -10.757  1.00  1.590          C  
ATOM   7623  CG2 ILE A 488      25.040  -1.554  -9.054  1.00  1.590          C  
ATOM   7624  CD1 ILE A 488      27.661  -3.052 -10.301  1.00  1.590          C  
ATOM   7625  H   ILE A 488      28.207   0.839 -10.200  1.00  1.180          H  
ATOM   7626  HA  ILE A 488      25.517   0.442 -11.088  1.00  1.440          H  
ATOM   7627  HB  ILE A 488      27.093  -0.831  -8.826  1.00  1.910          H  
ATOM   7628 1HG1 ILE A 488      26.233  -1.998 -11.471  1.00  1.910          H  
ATOM   7629 2HG1 ILE A 488      27.756  -1.149 -11.269  1.00  1.910          H  
ATOM   7630 1HG2 ILE A 488      25.252  -2.539  -8.658  1.00  1.910          H  
ATOM   7631 2HG2 ILE A 488      24.627  -0.950  -8.246  1.00  1.910          H  
ATOM   7632 3HG2 ILE A 488      24.295  -1.639  -9.847  1.00  1.910          H  
ATOM   7633 1HD1 ILE A 488      28.065  -3.571 -11.170  1.00  1.910          H  
ATOM   7634 2HD1 ILE A 488      28.462  -2.842  -9.615  1.00  1.910          H  
ATOM   7635 3HD1 ILE A 488      26.943  -3.684  -9.814  1.00  1.910          H  
ATOM   7636  N   LEU A 489      25.902   1.700  -8.085  1.00  1.050          N  
ATOM   7637  CA  LEU A 489      25.270   2.465  -7.040  1.00  1.090          C  
ATOM   7638  C   LEU A 489      24.812   3.854  -7.485  1.00  1.240          C  
ATOM   7639  O   LEU A 489      23.710   4.282  -7.148  1.00  1.460          O  
ATOM   7640  CB  LEU A 489      26.281   2.588  -5.903  1.00  1.510          C  
ATOM   7641  CG  LEU A 489      26.593   1.342  -5.097  1.00  1.510          C  
ATOM   7642  CD1 LEU A 489      27.749   1.635  -4.225  1.00  1.510          C  
ATOM   7643  CD2 LEU A 489      25.413   0.985  -4.259  1.00  1.510          C  
ATOM   7644  H   LEU A 489      26.888   1.440  -7.978  1.00  1.260          H  
ATOM   7645  HA  LEU A 489      24.391   1.924  -6.717  1.00  1.310          H  
ATOM   7646 1HB  LEU A 489      27.222   2.914  -6.343  1.00  1.810          H  
ATOM   7647 2HB  LEU A 489      25.978   3.319  -5.232  1.00  1.810          H  
ATOM   7648  HG  LEU A 489      26.842   0.509  -5.749  1.00  1.810          H  
ATOM   7649 1HD1 LEU A 489      27.956   0.774  -3.637  1.00  1.810          H  
ATOM   7650 2HD1 LEU A 489      28.621   1.892  -4.833  1.00  1.810          H  
ATOM   7651 3HD1 LEU A 489      27.499   2.457  -3.587  1.00  1.810          H  
ATOM   7652 1HD2 LEU A 489      25.649   0.114  -3.666  1.00  1.810          H  
ATOM   7653 2HD2 LEU A 489      25.160   1.809  -3.624  1.00  1.810          H  
ATOM   7654 3HD2 LEU A 489      24.606   0.772  -4.882  1.00  1.810          H  
ATOM   7655  N   TYR A 490      25.609   4.545  -8.301  1.00  1.180          N  
ATOM   7656  CA  TYR A 490      25.276   5.899  -8.751  1.00  1.360          C  
ATOM   7657  C   TYR A 490      23.913   5.929  -9.437  1.00  1.570          C  
ATOM   7658  O   TYR A 490      23.086   6.823  -9.202  1.00  1.780          O  
ATOM   7659  CB  TYR A 490      26.352   6.401  -9.724  1.00  1.830          C  
ATOM   7660  CG  TYR A 490      27.717   6.850  -9.126  1.00  1.830          C  
ATOM   7661  CD1 TYR A 490      27.859   7.299  -7.817  1.00  1.830          C  
ATOM   7662  CD2 TYR A 490      28.831   6.804  -9.930  1.00  1.830          C  
ATOM   7663  CE1 TYR A 490      29.092   7.679  -7.348  1.00  1.830          C  
ATOM   7664  CE2 TYR A 490      30.063   7.171  -9.454  1.00  1.830          C  
ATOM   7665  CZ  TYR A 490      30.194   7.608  -8.160  1.00  1.830          C  
ATOM   7666  OH  TYR A 490      31.424   7.976  -7.666  1.00  1.830          O  
ATOM   7667  H   TYR A 490      26.523   4.152  -8.549  1.00  1.420          H  
ATOM   7668  HA  TYR A 490      25.206   6.550  -7.886  1.00  1.630          H  
ATOM   7669 1HB  TYR A 490      26.561   5.592 -10.412  1.00  2.200          H  
ATOM   7670 2HB  TYR A 490      25.968   7.175 -10.319  1.00  2.200          H  
ATOM   7671  HD1 TYR A 490      27.019   7.356  -7.146  1.00  2.200          H  
ATOM   7672  HD2 TYR A 490      28.731   6.468 -10.940  1.00  2.200          H  
ATOM   7673  HE1 TYR A 490      29.194   8.029  -6.327  1.00  2.200          H  
ATOM   7674  HE2 TYR A 490      30.934   7.117 -10.106  1.00  2.200          H  
ATOM   7675  HH  TYR A 490      32.092   7.862  -8.346  1.00  2.200          H  
ATOM   7676  N   ALA A 491      23.648   4.886 -10.215  1.00  1.580          N  
ATOM   7677  CA  ALA A 491      22.420   4.701 -10.978  1.00  1.880          C  
ATOM   7678  C   ALA A 491      21.136   4.700 -10.144  1.00  1.810          C  
ATOM   7679  O   ALA A 491      20.054   4.817 -10.714  1.00  1.980          O  
ATOM   7680  CB  ALA A 491      22.471   3.372 -11.711  1.00  2.510          C  
ATOM   7681  H   ALA A 491      24.398   4.197 -10.357  1.00  1.900          H  
ATOM   7682  HA  ALA A 491      22.360   5.518 -11.695  1.00  2.260          H  
ATOM   7683 1HB  ALA A 491      21.574   3.261 -12.317  1.00  3.010          H  
ATOM   7684 2HB  ALA A 491      23.345   3.317 -12.341  1.00  3.010          H  
ATOM   7685 3HB  ALA A 491      22.515   2.570 -10.983  1.00  3.010          H  
ATOM   7686  N   PHE A 492      21.213   4.453  -8.839  1.00  1.710          N  
ATOM   7687  CA  PHE A 492      19.998   4.375  -8.039  1.00  1.910          C  
ATOM   7688  C   PHE A 492      19.727   5.556  -7.112  1.00  1.680          C  
ATOM   7689  O   PHE A 492      18.577   5.969  -6.972  1.00  1.900          O  
ATOM   7690  CB  PHE A 492      20.068   3.143  -7.174  1.00  2.590          C  
ATOM   7691  CG  PHE A 492      20.069   1.858  -7.921  1.00  2.590          C  
ATOM   7692  CD1 PHE A 492      21.251   1.343  -8.365  1.00  2.590          C  
ATOM   7693  CD2 PHE A 492      18.908   1.136  -8.134  1.00  2.590          C  
ATOM   7694  CE1 PHE A 492      21.301   0.139  -9.025  1.00  2.590          C  
ATOM   7695  CE2 PHE A 492      18.952  -0.079  -8.791  1.00  2.590          C  
ATOM   7696  CZ  PHE A 492      20.158  -0.572  -9.235  1.00  2.590          C  
ATOM   7697  H   PHE A 492      22.127   4.375  -8.379  1.00  2.050          H  
ATOM   7698  HA  PHE A 492      19.152   4.283  -8.719  1.00  2.290          H  
ATOM   7699 1HB  PHE A 492      20.983   3.205  -6.599  1.00  3.110          H  
ATOM   7700 2HB  PHE A 492      19.236   3.143  -6.477  1.00  3.110          H  
ATOM   7701  HD1 PHE A 492      22.159   1.907  -8.184  1.00  3.110          H  
ATOM   7702  HD2 PHE A 492      17.956   1.531  -7.774  1.00  3.110          H  
ATOM   7703  HE1 PHE A 492      22.256  -0.257  -9.371  1.00  3.110          H  
ATOM   7704  HE2 PHE A 492      18.039  -0.652  -8.956  1.00  3.110          H  
ATOM   7705  HZ  PHE A 492      20.208  -1.533  -9.752  1.00  3.110          H  
ATOM   7706  N   LEU A 493      20.738   6.072  -6.412  1.00  1.330          N  
ATOM   7707  CA  LEU A 493      21.257   7.022  -5.431  1.00  1.270          C  
ATOM   7708  C   LEU A 493      21.130   8.466  -5.889  1.00  1.180          C  
ATOM   7709  O   LEU A 493      20.814   9.346  -5.090  1.00  1.270          O  
ATOM   7710  CB  LEU A 493      22.696   6.707  -5.056  1.00  1.800          C  
ATOM   7711  CG  LEU A 493      22.956   5.357  -4.306  1.00  1.800          C  
ATOM   7712  CD1 LEU A 493      24.446   5.188  -4.134  1.00  1.800          C  
ATOM   7713  CD2 LEU A 493      22.246   5.298  -2.957  1.00  1.800          C  
ATOM   7714  H   LEU A 493      19.930   6.612  -6.148  1.00  1.600          H  
ATOM   7715  HA  LEU A 493      20.642   6.937  -4.536  1.00  1.520          H  
ATOM   7716 1HB  LEU A 493      23.294   6.702  -5.972  1.00  2.160          H  
ATOM   7717 2HB  LEU A 493      23.038   7.498  -4.427  1.00  2.160          H  
ATOM   7718  HG  LEU A 493      22.597   4.538  -4.927  1.00  2.160          H  
ATOM   7719 1HD1 LEU A 493      24.642   4.238  -3.653  1.00  2.160          H  
ATOM   7720 2HD1 LEU A 493      24.914   5.224  -5.100  1.00  2.160          H  
ATOM   7721 3HD1 LEU A 493      24.862   5.956  -3.545  1.00  2.160          H  
ATOM   7722 1HD2 LEU A 493      22.470   4.340  -2.493  1.00  2.160          H  
ATOM   7723 2HD2 LEU A 493      22.587   6.096  -2.315  1.00  2.160          H  
ATOM   7724 3HD2 LEU A 493      21.181   5.385  -3.090  1.00  2.160          H  
ATOM   7725  N   ASP A 494      21.337   8.715  -7.181  1.00  1.110          N  
ATOM   7726  CA  ASP A 494      21.205  10.066  -7.722  1.00  1.090          C  
ATOM   7727  C   ASP A 494      20.246  10.045  -8.889  1.00  1.100          C  
ATOM   7728  O   ASP A 494      20.530   9.423  -9.917  1.00  1.140          O  
ATOM   7729  CB  ASP A 494      22.511  10.676  -8.192  1.00  1.530          C  
ATOM   7730  CG  ASP A 494      22.308  12.152  -8.624  1.00  1.530          C  
ATOM   7731  OD1 ASP A 494      21.148  12.568  -8.657  1.00  1.530          O  
ATOM   7732  OD2 ASP A 494      23.257  12.838  -8.912  1.00  1.530          O  
ATOM   7733  H   ASP A 494      21.663   7.966  -7.805  1.00  1.330          H  
ATOM   7734  HA  ASP A 494      20.785  10.715  -6.953  1.00  1.310          H  
ATOM   7735 1HB  ASP A 494      23.238  10.621  -7.416  1.00  1.840          H  
ATOM   7736 2HB  ASP A 494      22.863  10.115  -9.023  1.00  1.840          H  
ATOM   7737  N   ASP A 495      19.100  10.709  -8.749  1.00  1.150          N  
ATOM   7738  CA  ASP A 495      18.092  10.689  -9.802  1.00  1.250          C  
ATOM   7739  C   ASP A 495      18.686  11.181 -11.119  1.00  1.180          C  
ATOM   7740  O   ASP A 495      18.275  10.725 -12.191  1.00  1.210          O  
ATOM   7741  CB  ASP A 495      16.887  11.577  -9.469  1.00  1.710          C  
ATOM   7742  CG  ASP A 495      15.977  11.058  -8.335  1.00  1.710          C  
ATOM   7743  OD1 ASP A 495      16.097   9.922  -7.902  1.00  1.710          O  
ATOM   7744  OD2 ASP A 495      15.174  11.824  -7.879  1.00  1.710          O  
ATOM   7745  H   ASP A 495      18.944  11.240  -7.904  1.00  1.380          H  
ATOM   7746  HA  ASP A 495      17.753   9.665  -9.932  1.00  1.500          H  
ATOM   7747 1HB  ASP A 495      17.239  12.576  -9.205  1.00  2.050          H  
ATOM   7748 2HB  ASP A 495      16.279  11.685 -10.366  1.00  2.050          H  
ATOM   7749  N   ASN A 496      19.651  12.115 -11.064  1.00  1.130          N  
ATOM   7750  CA  ASN A 496      20.232  12.596 -12.303  1.00  1.090          C  
ATOM   7751  C   ASN A 496      21.020  11.517 -13.024  1.00  1.070          C  
ATOM   7752  O   ASN A 496      21.016  11.499 -14.258  1.00  1.060          O  
ATOM   7753  CB  ASN A 496      21.109  13.795 -12.080  1.00  1.540          C  
ATOM   7754  CG  ASN A 496      20.350  15.043 -11.824  1.00  1.540          C  
ATOM   7755  OD1 ASN A 496      19.203  15.206 -12.267  1.00  1.540          O  
ATOM   7756  ND2 ASN A 496      20.959  15.944 -11.111  1.00  1.540          N  
ATOM   7757  H   ASN A 496      19.988  12.489 -10.161  1.00  1.360          H  
ATOM   7758  HA  ASN A 496      19.418  12.887 -12.965  1.00  1.310          H  
ATOM   7759 1HB  ASN A 496      21.802  13.610 -11.254  1.00  1.850          H  
ATOM   7760 2HB  ASN A 496      21.689  13.936 -12.969  1.00  1.850          H  
ATOM   7761 1HD2 ASN A 496      20.505  16.808 -10.900  1.00  1.850          H  
ATOM   7762 2HD2 ASN A 496      21.885  15.770 -10.768  1.00  1.850          H  
ATOM   7763  N   PHE A 497      21.665  10.597 -12.288  1.00  1.100          N  
ATOM   7764  CA  PHE A 497      22.402   9.519 -12.930  1.00  1.120          C  
ATOM   7765  C   PHE A 497      21.403   8.505 -13.399  1.00  1.140          C  
ATOM   7766  O   PHE A 497      21.469   8.018 -14.516  1.00  1.180          O  
ATOM   7767  CB  PHE A 497      23.405   8.818 -12.017  1.00  1.560          C  
ATOM   7768  CG  PHE A 497      24.764   9.473 -11.820  1.00  1.560          C  
ATOM   7769  CD1 PHE A 497      25.280   9.651 -10.562  1.00  1.560          C  
ATOM   7770  CD2 PHE A 497      25.553   9.857 -12.904  1.00  1.560          C  
ATOM   7771  CE1 PHE A 497      26.521  10.176 -10.378  1.00  1.560          C  
ATOM   7772  CE2 PHE A 497      26.806  10.383 -12.710  1.00  1.560          C  
ATOM   7773  CZ  PHE A 497      27.279  10.536 -11.431  1.00  1.560          C  
ATOM   7774  H   PHE A 497      21.591  10.606 -11.272  1.00  1.320          H  
ATOM   7775  HA  PHE A 497      22.923   9.913 -13.799  1.00  1.340          H  
ATOM   7776 1HB  PHE A 497      22.945   8.701 -11.034  1.00  1.870          H  
ATOM   7777 2HB  PHE A 497      23.567   7.820 -12.390  1.00  1.870          H  
ATOM   7778  HD1 PHE A 497      24.708   9.342  -9.700  1.00  1.870          H  
ATOM   7779  HD2 PHE A 497      25.178   9.728 -13.914  1.00  1.870          H  
ATOM   7780  HE1 PHE A 497      26.906  10.293  -9.379  1.00  1.870          H  
ATOM   7781  HE2 PHE A 497      27.420  10.671 -13.566  1.00  1.870          H  
ATOM   7782  HZ  PHE A 497      28.253  10.940 -11.246  1.00  1.870          H  
ATOM   7783  N   LYS A 498      20.428   8.187 -12.562  1.00  1.130          N  
ATOM   7784  CA  LYS A 498      19.440   7.195 -12.945  1.00  1.190          C  
ATOM   7785  C   LYS A 498      18.884   7.529 -14.330  1.00  1.190          C  
ATOM   7786  O   LYS A 498      18.918   6.703 -15.255  1.00  1.180          O  
ATOM   7787  CB  LYS A 498      18.320   7.178 -11.902  1.00  1.640          C  
ATOM   7788  CG  LYS A 498      17.195   6.160 -12.119  1.00  1.640          C  
ATOM   7789  CD  LYS A 498      16.232   6.136 -10.901  1.00  1.640          C  
ATOM   7790  CE  LYS A 498      15.342   7.397 -10.796  1.00  1.640          C  
ATOM   7791  NZ  LYS A 498      14.435   7.332  -9.615  1.00  1.640          N  
ATOM   7792  H   LYS A 498      20.387   8.617 -11.634  1.00  1.360          H  
ATOM   7793  HA  LYS A 498      19.918   6.215 -12.979  1.00  1.430          H  
ATOM   7794 1HB  LYS A 498      18.754   7.015 -10.911  1.00  1.970          H  
ATOM   7795 2HB  LYS A 498      17.872   8.158 -11.887  1.00  1.970          H  
ATOM   7796 1HG  LYS A 498      16.640   6.404 -13.029  1.00  1.970          H  
ATOM   7797 2HG  LYS A 498      17.639   5.170 -12.236  1.00  1.970          H  
ATOM   7798 1HD  LYS A 498      15.593   5.256 -10.969  1.00  1.970          H  
ATOM   7799 2HD  LYS A 498      16.827   6.058  -9.985  1.00  1.970          H  
ATOM   7800 1HE  LYS A 498      15.961   8.280 -10.694  1.00  1.970          H  
ATOM   7801 2HE  LYS A 498      14.740   7.490 -11.701  1.00  1.970          H  
ATOM   7802 1HZ  LYS A 498      13.873   8.172  -9.570  1.00  1.970          H  
ATOM   7803 2HZ  LYS A 498      13.832   6.525  -9.687  1.00  1.970          H  
ATOM   7804 3HZ  LYS A 498      14.995   7.264  -8.768  1.00  1.970          H  
ATOM   7805  N   LYS A 499      18.381   8.760 -14.461  1.00  1.220          N  
ATOM   7806  CA  LYS A 499      17.765   9.217 -15.688  1.00  1.240          C  
ATOM   7807  C   LYS A 499      18.756   9.436 -16.825  1.00  1.210          C  
ATOM   7808  O   LYS A 499      18.483   9.040 -17.964  1.00  1.230          O  
ATOM   7809  CB  LYS A 499      17.016  10.515 -15.406  1.00  1.730          C  
ATOM   7810  CG  LYS A 499      15.776  10.339 -14.537  1.00  1.730          C  
ATOM   7811  CD  LYS A 499      15.108  11.677 -14.236  1.00  1.730          C  
ATOM   7812  CE  LYS A 499      13.878  11.495 -13.352  1.00  1.730          C  
ATOM   7813  NZ  LYS A 499      13.240  12.796 -13.007  1.00  1.730          N  
ATOM   7814  H   LYS A 499      18.410   9.391 -13.653  1.00  1.460          H  
ATOM   7815  HA  LYS A 499      17.052   8.457 -16.011  1.00  1.490          H  
ATOM   7816 1HB  LYS A 499      17.688  11.210 -14.893  1.00  2.070          H  
ATOM   7817 2HB  LYS A 499      16.718  10.975 -16.346  1.00  2.070          H  
ATOM   7818 1HG  LYS A 499      15.068   9.684 -15.045  1.00  2.070          H  
ATOM   7819 2HG  LYS A 499      16.068   9.867 -13.598  1.00  2.070          H  
ATOM   7820 1HD  LYS A 499      15.823  12.321 -13.714  1.00  2.070          H  
ATOM   7821 2HD  LYS A 499      14.813  12.162 -15.164  1.00  2.070          H  
ATOM   7822 1HE  LYS A 499      13.153  10.873 -13.876  1.00  2.070          H  
ATOM   7823 2HE  LYS A 499      14.176  10.992 -12.429  1.00  2.070          H  
ATOM   7824 1HZ  LYS A 499      12.432  12.631 -12.421  1.00  2.070          H  
ATOM   7825 2HZ  LYS A 499      13.904  13.374 -12.509  1.00  2.070          H  
ATOM   7826 3HZ  LYS A 499      12.950  13.268 -13.852  1.00  2.070          H  
ATOM   7827  N   SER A 500      19.907  10.062 -16.543  1.00  1.160          N  
ATOM   7828  CA  SER A 500      20.869  10.349 -17.590  1.00  1.150          C  
ATOM   7829  C   SER A 500      21.451   9.060 -18.135  1.00  1.130          C  
ATOM   7830  O   SER A 500      21.683   8.947 -19.336  1.00  1.170          O  
ATOM   7831  CB  SER A 500      21.962  11.239 -17.080  1.00  1.610          C  
ATOM   7832  OG  SER A 500      21.457  12.492 -16.694  1.00  1.610          O  
ATOM   7833  H   SER A 500      20.132  10.384 -15.601  1.00  1.390          H  
ATOM   7834  HA  SER A 500      20.358  10.867 -18.401  1.00  1.380          H  
ATOM   7835 1HB  SER A 500      22.460  10.759 -16.243  1.00  1.940          H  
ATOM   7836 2HB  SER A 500      22.680  11.367 -17.873  1.00  1.940          H  
ATOM   7837  HG  SER A 500      21.113  12.349 -15.787  1.00  1.940          H  
ATOM   7838  N   PHE A 501      21.697   8.073 -17.265  1.00  1.110          N  
ATOM   7839  CA  PHE A 501      22.244   6.809 -17.708  1.00  1.110          C  
ATOM   7840  C   PHE A 501      21.286   6.161 -18.681  1.00  1.190          C  
ATOM   7841  O   PHE A 501      21.702   5.728 -19.754  1.00  1.220          O  
ATOM   7842  CB  PHE A 501      22.450   5.841 -16.533  1.00  1.550          C  
ATOM   7843  CG  PHE A 501      23.619   6.122 -15.576  1.00  1.550          C  
ATOM   7844  CD1 PHE A 501      24.585   7.059 -15.830  1.00  1.550          C  
ATOM   7845  CD2 PHE A 501      23.747   5.379 -14.433  1.00  1.550          C  
ATOM   7846  CE1 PHE A 501      25.632   7.257 -14.981  1.00  1.550          C  
ATOM   7847  CE2 PHE A 501      24.809   5.574 -13.567  1.00  1.550          C  
ATOM   7848  CZ  PHE A 501      25.737   6.510 -13.840  1.00  1.550          C  
ATOM   7849  H   PHE A 501      21.516   8.201 -16.274  1.00  1.330          H  
ATOM   7850  HA  PHE A 501      23.179   6.985 -18.231  1.00  1.330          H  
ATOM   7851 1HB  PHE A 501      21.537   5.848 -15.931  1.00  1.860          H  
ATOM   7852 2HB  PHE A 501      22.549   4.832 -16.914  1.00  1.860          H  
ATOM   7853  HD1 PHE A 501      24.524   7.635 -16.711  1.00  1.860          H  
ATOM   7854  HD2 PHE A 501      22.997   4.623 -14.224  1.00  1.860          H  
ATOM   7855  HE1 PHE A 501      26.372   8.009 -15.221  1.00  1.860          H  
ATOM   7856  HE2 PHE A 501      24.910   4.977 -12.663  1.00  1.860          H  
ATOM   7857  HZ  PHE A 501      26.548   6.658 -13.154  1.00  1.860          H  
ATOM   7858  N   GLN A 502      19.988   6.153 -18.354  1.00  1.260          N  
ATOM   7859  CA  GLN A 502      19.007   5.554 -19.244  1.00  1.360          C  
ATOM   7860  C   GLN A 502      18.950   6.295 -20.573  1.00  1.340          C  
ATOM   7861  O   GLN A 502      18.852   5.670 -21.633  1.00  1.380          O  
ATOM   7862  CB  GLN A 502      17.633   5.586 -18.578  1.00  1.860          C  
ATOM   7863  CG  GLN A 502      17.497   4.654 -17.384  1.00  1.860          C  
ATOM   7864  CD  GLN A 502      16.203   4.884 -16.619  1.00  1.860          C  
ATOM   7865  OE1 GLN A 502      15.508   5.881 -16.849  1.00  1.860          O  
ATOM   7866  NE2 GLN A 502      15.880   3.977 -15.708  1.00  1.860          N  
ATOM   7867  H   GLN A 502      19.682   6.510 -17.441  1.00  1.510          H  
ATOM   7868  HA  GLN A 502      19.294   4.522 -19.434  1.00  1.630          H  
ATOM   7869 1HB  GLN A 502      17.433   6.601 -18.231  1.00  2.240          H  
ATOM   7870 2HB  GLN A 502      16.866   5.330 -19.306  1.00  2.240          H  
ATOM   7871 1HG  GLN A 502      17.498   3.628 -17.746  1.00  2.240          H  
ATOM   7872 2HG  GLN A 502      18.334   4.805 -16.711  1.00  2.240          H  
ATOM   7873 1HE2 GLN A 502      15.041   4.082 -15.173  1.00  2.240          H  
ATOM   7874 2HE2 GLN A 502      16.474   3.187 -15.553  1.00  2.240          H  
ATOM   7875  N   ASN A 503      19.029   7.630 -20.521  1.00  1.300          N  
ATOM   7876  CA  ASN A 503      18.962   8.452 -21.719  1.00  1.320          C  
ATOM   7877  C   ASN A 503      20.132   8.163 -22.661  1.00  1.280          C  
ATOM   7878  O   ASN A 503      19.928   8.044 -23.870  1.00  1.360          O  
ATOM   7879  CB  ASN A 503      18.899   9.922 -21.328  1.00  1.840          C  
ATOM   7880  CG  ASN A 503      18.574  10.851 -22.466  1.00  1.840          C  
ATOM   7881  OD1 ASN A 503      19.397  11.666 -22.934  1.00  1.840          O  
ATOM   7882  ND2 ASN A 503      17.349  10.753 -22.929  1.00  1.840          N  
ATOM   7883  H   ASN A 503      19.067   8.090 -19.605  1.00  1.560          H  
ATOM   7884  HA  ASN A 503      18.048   8.197 -22.255  1.00  1.580          H  
ATOM   7885 1HB  ASN A 503      18.151  10.049 -20.546  1.00  2.210          H  
ATOM   7886 2HB  ASN A 503      19.858  10.215 -20.901  1.00  2.210          H  
ATOM   7887 1HD2 ASN A 503      17.040  11.334 -23.688  1.00  2.210          H  
ATOM   7888 2HD2 ASN A 503      16.714  10.093 -22.526  1.00  2.210          H  
ATOM   7889  N   VAL A 504      21.346   8.044 -22.105  1.00  1.180          N  
ATOM   7890  CA  VAL A 504      22.543   7.748 -22.887  1.00  1.160          C  
ATOM   7891  C   VAL A 504      22.505   6.338 -23.455  1.00  1.180          C  
ATOM   7892  O   VAL A 504      22.842   6.101 -24.613  1.00  1.240          O  
ATOM   7893  CB  VAL A 504      23.821   7.914 -22.046  1.00  1.630          C  
ATOM   7894  CG1 VAL A 504      25.087   7.427 -22.833  1.00  1.630          C  
ATOM   7895  CG2 VAL A 504      23.967   9.345 -21.685  1.00  1.630          C  
ATOM   7896  H   VAL A 504      21.430   8.210 -21.097  1.00  1.420          H  
ATOM   7897  HA  VAL A 504      22.588   8.462 -23.702  1.00  1.390          H  
ATOM   7898  HB  VAL A 504      23.727   7.321 -21.142  1.00  1.960          H  
ATOM   7899 1HG1 VAL A 504      25.970   7.563 -22.212  1.00  1.960          H  
ATOM   7900 2HG1 VAL A 504      24.997   6.372 -23.090  1.00  1.960          H  
ATOM   7901 3HG1 VAL A 504      25.200   8.013 -23.744  1.00  1.960          H  
ATOM   7902 1HG2 VAL A 504      24.848   9.461 -21.079  1.00  1.960          H  
ATOM   7903 2HG2 VAL A 504      24.049   9.936 -22.588  1.00  1.960          H  
ATOM   7904 3HG2 VAL A 504      23.107   9.678 -21.132  1.00  1.960          H  
ATOM   7905  N   LEU A 505      22.134   5.372 -22.634  1.00  1.180          N  
ATOM   7906  CA  LEU A 505      22.105   3.993 -23.076  1.00  1.250          C  
ATOM   7907  C   LEU A 505      21.108   3.800 -24.216  1.00  1.350          C  
ATOM   7908  O   LEU A 505      21.397   3.110 -25.198  1.00  1.430          O  
ATOM   7909  CB  LEU A 505      21.768   3.122 -21.869  1.00  1.720          C  
ATOM   7910  CG  LEU A 505      22.871   3.053 -20.769  1.00  1.720          C  
ATOM   7911  CD1 LEU A 505      22.289   2.401 -19.537  1.00  1.720          C  
ATOM   7912  CD2 LEU A 505      24.055   2.276 -21.263  1.00  1.720          C  
ATOM   7913  H   LEU A 505      21.881   5.590 -21.666  1.00  1.420          H  
ATOM   7914  HA  LEU A 505      23.086   3.737 -23.458  1.00  1.500          H  
ATOM   7915 1HB  LEU A 505      20.861   3.519 -21.407  1.00  2.070          H  
ATOM   7916 2HB  LEU A 505      21.567   2.109 -22.212  1.00  2.070          H  
ATOM   7917  HG  LEU A 505      23.202   4.049 -20.511  1.00  2.070          H  
ATOM   7918 1HD1 LEU A 505      23.048   2.353 -18.759  1.00  2.070          H  
ATOM   7919 2HD1 LEU A 505      21.446   2.993 -19.182  1.00  2.070          H  
ATOM   7920 3HD1 LEU A 505      21.948   1.406 -19.778  1.00  2.070          H  
ATOM   7921 1HD2 LEU A 505      24.786   2.244 -20.475  1.00  2.070          H  
ATOM   7922 2HD2 LEU A 505      23.743   1.269 -21.523  1.00  2.070          H  
ATOM   7923 3HD2 LEU A 505      24.500   2.744 -22.134  1.00  2.070          H  
ATOM   7924  N   CYS A 506      19.977   4.501 -24.157  1.00  1.430          N  
ATOM   7925  CA  CYS A 506      18.940   4.395 -25.173  1.00  1.600          C  
ATOM   7926  C   CYS A 506      19.311   5.071 -26.495  1.00  1.640          C  
ATOM   7927  O   CYS A 506      18.550   5.008 -27.461  1.00  1.840          O  
ATOM   7928  CB  CYS A 506      17.632   4.985 -24.664  1.00  2.170          C  
ATOM   7929  SG  CYS A 506      16.899   4.056 -23.301  1.00  2.170          S  
ATOM   7930  H   CYS A 506      19.782   5.067 -23.326  1.00  1.720          H  
ATOM   7931  HA  CYS A 506      18.772   3.338 -25.366  1.00  1.920          H  
ATOM   7932 1HB  CYS A 506      17.810   6.010 -24.317  1.00  2.610          H  
ATOM   7933 2HB  CYS A 506      16.910   5.028 -25.476  1.00  2.610          H  
ATOM   7934  HG  CYS A 506      17.744   4.548 -22.363  1.00  2.610          H  
ATOM   7935  N   LEU A 507      20.512   5.650 -26.593  1.00  1.880          N  
ATOM   7936  CA  LEU A 507      20.958   6.252 -27.837  1.00  2.380          C  
ATOM   7937  C   LEU A 507      21.236   5.139 -28.841  1.00  2.660          C  
ATOM   7938  O   LEU A 507      21.315   5.386 -30.040  1.00  3.020          O  
ATOM   7939  CB  LEU A 507      22.206   7.114 -27.598  1.00  3.130          C  
ATOM   7940  CG  LEU A 507      22.000   8.382 -26.694  1.00  3.130          C  
ATOM   7941  CD1 LEU A 507      23.348   9.017 -26.385  1.00  3.130          C  
ATOM   7942  CD2 LEU A 507      21.120   9.392 -27.380  1.00  3.130          C  
ATOM   7943  H   LEU A 507      21.145   5.691 -25.789  1.00  2.260          H  
ATOM   7944  HA  LEU A 507      20.161   6.868 -28.241  1.00  2.860          H  
ATOM   7945 1HB  LEU A 507      22.966   6.492 -27.128  1.00  3.760          H  
ATOM   7946 2HB  LEU A 507      22.591   7.448 -28.566  1.00  3.760          H  
ATOM   7947  HG  LEU A 507      21.538   8.082 -25.770  1.00  3.760          H  
ATOM   7948 1HD1 LEU A 507      23.203   9.883 -25.739  1.00  3.760          H  
ATOM   7949 2HD1 LEU A 507      23.980   8.290 -25.877  1.00  3.760          H  
ATOM   7950 3HD1 LEU A 507      23.812   9.325 -27.297  1.00  3.760          H  
ATOM   7951 1HD2 LEU A 507      20.998  10.261 -26.729  1.00  3.760          H  
ATOM   7952 2HD2 LEU A 507      21.595   9.686 -28.307  1.00  3.760          H  
ATOM   7953 3HD2 LEU A 507      20.142   8.976 -27.593  1.00  3.760          H  
ATOM   7954  N   VAL A 508      21.360   3.899 -28.345  1.00  3.030          N  
ATOM   7955  CA  VAL A 508      21.576   2.708 -29.158  1.00  3.790          C  
ATOM   7956  C   VAL A 508      20.403   2.477 -30.112  1.00  3.890          C  
ATOM   7957  O   VAL A 508      20.536   1.754 -31.097  1.00  3.890          O  
ATOM   7958  CB  VAL A 508      21.775   1.467 -28.244  1.00  5.000          C  
ATOM   7959  CG1 VAL A 508      20.449   1.050 -27.594  1.00  5.000          C  
ATOM   7960  CG2 VAL A 508      22.358   0.283 -29.048  1.00  5.000          C  
ATOM   7961  H   VAL A 508      21.307   3.778 -27.328  1.00  3.640          H  
ATOM   7962  HA  VAL A 508      22.481   2.857 -29.747  1.00  4.550          H  
ATOM   7963  HB  VAL A 508      22.460   1.744 -27.439  1.00  6.000          H  
ATOM   7964 1HG1 VAL A 508      20.631   0.206 -26.932  1.00  6.000          H  
ATOM   7965 2HG1 VAL A 508      20.050   1.876 -27.018  1.00  6.000          H  
ATOM   7966 3HG1 VAL A 508      19.733   0.757 -28.354  1.00  6.000          H  
ATOM   7967 1HG2 VAL A 508      22.510  -0.564 -28.382  1.00  6.000          H  
ATOM   7968 2HG2 VAL A 508      21.679  -0.017 -29.846  1.00  6.000          H  
ATOM   7969 3HG2 VAL A 508      23.311   0.575 -29.484  1.00  6.000          H  
ATOM   7970  N   LYS A 509      19.241   3.043 -29.775  1.00  3.890          N  
ATOM   7971  CA  LYS A 509      18.030   2.896 -30.553  1.00  3.890          C  
ATOM   7972  C   LYS A 509      17.886   3.980 -31.626  1.00  3.890          C  
ATOM   7973  O   LYS A 509      16.858   4.027 -32.314  1.00  3.890          O  
ATOM   7974  CB  LYS A 509      16.820   3.002 -29.626  1.00  5.450          C  
ATOM   7975  CG  LYS A 509      16.726   1.936 -28.545  1.00  5.450          C  
ATOM   7976  CD  LYS A 509      15.466   2.140 -27.710  1.00  5.450          C  
ATOM   7977  CE  LYS A 509      15.373   1.156 -26.553  1.00  5.450          C  
ATOM   7978  NZ  LYS A 509      14.100   1.335 -25.777  1.00  5.450          N  
ATOM   7979  H   LYS A 509      19.193   3.641 -28.946  1.00  4.670          H  
ATOM   7980  HA  LYS A 509      18.047   1.924 -31.045  1.00  4.670          H  
ATOM   7981 1HB  LYS A 509      16.833   3.977 -29.137  1.00  6.540          H  
ATOM   7982 2HB  LYS A 509      15.910   2.950 -30.221  1.00  6.540          H  
ATOM   7983 1HG  LYS A 509      16.722   0.945 -28.998  1.00  6.540          H  
ATOM   7984 2HG  LYS A 509      17.593   2.019 -27.891  1.00  6.540          H  
ATOM   7985 1HD  LYS A 509      15.475   3.154 -27.303  1.00  6.540          H  
ATOM   7986 2HD  LYS A 509      14.589   2.031 -28.346  1.00  6.540          H  
ATOM   7987 1HE  LYS A 509      15.421   0.137 -26.934  1.00  6.540          H  
ATOM   7988 2HE  LYS A 509      16.219   1.325 -25.882  1.00  6.540          H  
ATOM   7989 1HZ  LYS A 509      14.076   0.677 -25.012  1.00  6.540          H  
ATOM   7990 2HZ  LYS A 509      14.038   2.275 -25.411  1.00  6.540          H  
ATOM   7991 3HZ  LYS A 509      13.311   1.169 -26.387  1.00  6.540          H  
ATOM   7992  N   VAL A 510      18.856   4.899 -31.737  1.00  3.890          N  
ATOM   7993  CA  VAL A 510      18.710   5.953 -32.726  1.00  3.890          C  
ATOM   7994  C   VAL A 510      19.797   5.907 -33.824  1.00  3.890          C  
ATOM   7995  O   VAL A 510      20.918   6.325 -33.541  1.00  3.890          O  
ATOM   7996  CB  VAL A 510      18.809   7.330 -32.044  1.00  5.450          C  
ATOM   7997  CG1 VAL A 510      18.614   8.442 -33.102  1.00  5.450          C  
ATOM   7998  CG2 VAL A 510      17.794   7.422 -30.918  1.00  5.450          C  
ATOM   7999  H   VAL A 510      19.698   4.865 -31.154  1.00  4.670          H  
ATOM   8000  HA  VAL A 510      17.721   5.876 -33.134  1.00  4.670          H  
ATOM   8001  HB  VAL A 510      19.812   7.456 -31.621  1.00  6.540          H  
ATOM   8002 1HG1 VAL A 510      18.704   9.420 -32.622  1.00  6.540          H  
ATOM   8003 2HG1 VAL A 510      19.366   8.369 -33.880  1.00  6.540          H  
ATOM   8004 3HG1 VAL A 510      17.628   8.350 -33.548  1.00  6.540          H  
ATOM   8005 1HG2 VAL A 510      17.884   8.402 -30.438  1.00  6.540          H  
ATOM   8006 2HG2 VAL A 510      16.795   7.299 -31.321  1.00  6.540          H  
ATOM   8007 3HG2 VAL A 510      17.988   6.641 -30.179  1.00  6.540          H  
ATOM   8008  N   SER A 511      19.479   5.505 -35.077  1.00  3.890          N  
ATOM   8009  CA  SER A 511      18.199   4.951 -35.542  1.00  3.890          C  
ATOM   8010  C   SER A 511      18.142   3.485 -35.178  1.00  3.890          C  
ATOM   8011  O   SER A 511      19.172   2.865 -34.919  1.00  3.890          O  
ATOM   8012  CB  SER A 511      18.054   5.097 -37.041  1.00  5.450          C  
ATOM   8013  OG  SER A 511      17.961   6.446 -37.422  1.00  5.450          O  
ATOM   8014  H   SER A 511      20.212   5.573 -35.798  1.00  4.670          H  
ATOM   8015  HA  SER A 511      17.361   5.469 -35.094  1.00  4.670          H  
ATOM   8016 1HB  SER A 511      18.918   4.637 -37.522  1.00  6.540          H  
ATOM   8017 2HB  SER A 511      17.170   4.550 -37.378  1.00  6.540          H  
ATOM   8018  HG  SER A 511      17.970   6.447 -38.382  1.00  6.540          H  
ATOM   8019  N   GLY A 512      16.956   2.895 -35.143  1.00  3.890          N  
ATOM   8020  CA  GLY A 512      16.945   1.449 -34.980  1.00  3.890          C  
ATOM   8021  C   GLY A 512      17.569   0.886 -36.248  1.00  3.890          C  
ATOM   8022  O   GLY A 512      17.319   1.419 -37.338  1.00  3.890          O  
ATOM   8023  H   GLY A 512      16.102   3.422 -35.267  1.00  4.670          H  
ATOM   8024 1HA  GLY A 512      17.523   1.147 -34.104  1.00  4.670          H  
ATOM   8025 2HA  GLY A 512      15.926   1.087 -34.868  1.00  4.670          H  
ATOM   8026  N   THR A 513      18.380  -0.163 -36.120  1.00  3.890          N  
ATOM   8027  CA  THR A 513      19.022  -0.782 -37.284  1.00  3.890          C  
ATOM   8028  C   THR A 513      19.780  -2.075 -37.013  1.00  3.890          C  
ATOM   8029  O   THR A 513      20.391  -2.257 -35.959  1.00  3.890          O  
ATOM   8030  CB  THR A 513      19.972   0.182 -38.012  1.00  5.450          C  
ATOM   8031  OG1 THR A 513      20.571  -0.525 -39.096  1.00  5.450          O  
ATOM   8032  CG2 THR A 513      21.027   0.702 -37.114  1.00  5.450          C  
ATOM   8033  H   THR A 513      18.500  -0.579 -35.186  1.00  4.670          H  
ATOM   8034  HA  THR A 513      18.230  -1.031 -37.987  1.00  4.670          H  
ATOM   8035  HB  THR A 513      19.415   1.014 -38.408  1.00  6.540          H  
ATOM   8036  HG1 THR A 513      21.218   0.062 -39.572  1.00  6.540          H  
ATOM   8037 1HG2 THR A 513      21.627   1.370 -37.700  1.00  6.540          H  
ATOM   8038 2HG2 THR A 513      20.579   1.246 -36.291  1.00  6.540          H  
ATOM   8039 3HG2 THR A 513      21.636  -0.110 -36.719  1.00  6.540          H  
ATOM   8040  N   ASP A 514      19.852  -2.926 -38.037  1.00  3.890          N  
ATOM   8041  CA  ASP A 514      20.661  -4.144 -37.977  1.00  3.890          C  
ATOM   8042  C   ASP A 514      22.086  -3.874 -38.473  1.00  3.890          C  
ATOM   8043  O   ASP A 514      22.925  -4.776 -38.512  1.00  3.890          O  
ATOM   8044  CB  ASP A 514      20.043  -5.243 -38.846  1.00  5.450          C  
ATOM   8045  CG  ASP A 514      18.699  -5.756 -38.345  1.00  5.450          C  
ATOM   8046  OD1 ASP A 514      18.545  -5.970 -37.167  1.00  5.450          O  
ATOM   8047  OD2 ASP A 514      17.826  -5.908 -39.163  1.00  5.450          O  
ATOM   8048  H   ASP A 514      19.321  -2.713 -38.871  1.00  4.670          H  
ATOM   8049  HA  ASP A 514      20.704  -4.487 -36.942  1.00  4.670          H  
ATOM   8050 1HB  ASP A 514      19.923  -4.875 -39.866  1.00  6.540          H  
ATOM   8051 2HB  ASP A 514      20.732  -6.085 -38.888  1.00  6.540          H  
ATOM   8052  N   ASP A 515      22.334  -2.632 -38.889  1.00  3.890          N  
ATOM   8053  CA  ASP A 515      23.622  -2.168 -39.407  1.00  3.890          C  
ATOM   8054  C   ASP A 515      23.691  -0.638 -39.171  1.00  3.890          C  
ATOM   8055  O   ASP A 515      22.943   0.137 -39.793  1.00  3.890          O  
ATOM   8056  CB  ASP A 515      23.792  -2.527 -40.898  1.00  5.450          C  
ATOM   8057  CG  ASP A 515      25.230  -2.274 -41.429  1.00  5.450          C  
ATOM   8058  OD1 ASP A 515      26.038  -1.817 -40.651  1.00  5.450          O  
ATOM   8059  OD2 ASP A 515      25.501  -2.547 -42.587  1.00  5.450          O  
ATOM   8060  H   ASP A 515      21.579  -1.960 -38.819  1.00  4.670          H  
ATOM   8061  HA  ASP A 515      24.425  -2.640 -38.841  1.00  4.670          H  
ATOM   8062 1HB  ASP A 515      23.544  -3.579 -41.048  1.00  6.540          H  
ATOM   8063 2HB  ASP A 515      23.097  -1.937 -41.493  1.00  6.540          H  
ATOM   8064  N   GLY A 516      24.532  -0.225 -38.217  1.00  3.890          N  
ATOM   8065  CA  GLY A 516      24.652   1.167 -37.753  1.00  3.890          C  
ATOM   8066  C   GLY A 516      25.121   2.149 -38.819  1.00  3.890          C  
ATOM   8067  O   GLY A 516      25.813   1.775 -39.764  1.00  3.890          O  
ATOM   8068  H   GLY A 516      25.112  -0.934 -37.788  1.00  4.670          H  
ATOM   8069 1HA  GLY A 516      23.715   1.512 -37.340  1.00  4.670          H  
ATOM   8070 2HA  GLY A 516      25.354   1.191 -36.923  1.00  4.670          H  
ATOM   8071  N   GLU A 517      24.835   3.438 -38.590  1.00  3.890          N  
ATOM   8072  CA  GLU A 517      25.172   4.548 -39.497  1.00  3.890          C  
ATOM   8073  C   GLU A 517      26.660   4.661 -39.797  1.00  3.890          C  
ATOM   8074  O   GLU A 517      27.064   5.213 -40.813  1.00  3.890          O  
ATOM   8075  CB  GLU A 517      24.666   5.874 -38.923  1.00  5.450          C  
ATOM   8076  CG  GLU A 517      23.133   6.005 -38.852  1.00  5.450          C  
ATOM   8077  CD  GLU A 517      22.501   5.415 -37.599  1.00  5.450          C  
ATOM   8078  OE1 GLU A 517      23.152   4.633 -36.934  1.00  5.450          O  
ATOM   8079  OE2 GLU A 517      21.368   5.758 -37.315  1.00  5.450          O  
ATOM   8080  H   GLU A 517      24.281   3.670 -37.760  1.00  4.670          H  
ATOM   8081  HA  GLU A 517      24.656   4.373 -40.446  1.00  4.670          H  
ATOM   8082 1HB  GLU A 517      25.058   6.009 -37.916  1.00  6.540          H  
ATOM   8083 2HB  GLU A 517      25.044   6.697 -39.532  1.00  6.540          H  
ATOM   8084 1HG  GLU A 517      22.864   7.055 -38.927  1.00  6.540          H  
ATOM   8085 2HG  GLU A 517      22.717   5.499 -39.726  1.00  6.540          H  
ATOM   8086  N   ARG A 518      27.481   4.106 -38.928  1.00  3.890          N  
ATOM   8087  CA  ARG A 518      28.929   4.130 -39.069  1.00  3.890          C  
ATOM   8088  C   ARG A 518      29.368   3.440 -40.373  1.00  3.890          C  
ATOM   8089  O   ARG A 518      30.455   3.715 -40.885  1.00  3.890          O  
ATOM   8090  CB  ARG A 518      29.565   3.471 -37.858  1.00  5.450          C  
ATOM   8091  CG  ARG A 518      29.399   4.291 -36.596  1.00  5.450          C  
ATOM   8092  CD  ARG A 518      29.942   3.677 -35.394  1.00  5.450          C  
ATOM   8093  NE  ARG A 518      29.636   4.507 -34.231  1.00  5.450          N  
ATOM   8094  CZ  ARG A 518      30.158   4.363 -32.996  1.00  5.450          C  
ATOM   8095  NH1 ARG A 518      31.041   3.441 -32.726  1.00  5.450          N  
ATOM   8096  NH2 ARG A 518      29.792   5.161 -32.022  1.00  5.450          N  
ATOM   8097  H   ARG A 518      27.059   3.650 -38.133  1.00  4.670          H  
ATOM   8098  HA  ARG A 518      29.256   5.166 -39.094  1.00  4.670          H  
ATOM   8099 1HB  ARG A 518      29.118   2.492 -37.694  1.00  6.540          H  
ATOM   8100 2HB  ARG A 518      30.623   3.327 -38.027  1.00  6.540          H  
ATOM   8101 1HG  ARG A 518      29.966   5.203 -36.725  1.00  6.540          H  
ATOM   8102 2HG  ARG A 518      28.350   4.530 -36.430  1.00  6.540          H  
ATOM   8103 1HD  ARG A 518      29.498   2.692 -35.245  1.00  6.540          H  
ATOM   8104 2HD  ARG A 518      31.023   3.592 -35.488  1.00  6.540          H  
ATOM   8105  HE  ARG A 518      28.956   5.244 -34.359  1.00  6.540          H  
ATOM   8106 1HH1 ARG A 518      31.357   2.798 -33.429  1.00  6.540          H  
ATOM   8107 2HH1 ARG A 518      31.399   3.400 -31.756  1.00  6.540          H  
ATOM   8108 1HH2 ARG A 518      29.100   5.877 -32.167  1.00  6.540          H  
ATOM   8109 2HH2 ARG A 518      30.233   5.030 -31.091  1.00  6.540          H  
ATOM   8110  N   SER A 519      28.514   2.539 -40.889  1.00  3.890          N  
ATOM   8111  CA  SER A 519      28.743   1.766 -42.106  1.00  3.890          C  
ATOM   8112  C   SER A 519      28.324   2.489 -43.395  1.00  3.890          C  
ATOM   8113  O   SER A 519      28.575   1.985 -44.493  1.00  3.890          O  
ATOM   8114  CB  SER A 519      27.933   0.479 -42.041  1.00  5.450          C  
ATOM   8115  OG  SER A 519      28.336  -0.359 -40.991  1.00  5.450          O  
ATOM   8116  H   SER A 519      27.626   2.366 -40.410  1.00  4.670          H  
ATOM   8117  HA  SER A 519      29.804   1.531 -42.167  1.00  4.670          H  
ATOM   8118 1HB  SER A 519      26.877   0.730 -41.913  1.00  6.540          H  
ATOM   8119 2HB  SER A 519      28.019  -0.058 -42.982  1.00  6.540          H  
ATOM   8120  HG  SER A 519      27.623  -1.049 -40.933  1.00  6.540          H  
ATOM   8121  N   ASP A 520      27.645   3.632 -43.284  1.00  3.890          N  
ATOM   8122  CA  ASP A 520      27.167   4.359 -44.463  1.00  3.890          C  
ATOM   8123  C   ASP A 520      28.292   4.858 -45.362  1.00  3.890          C  
ATOM   8124  O   ASP A 520      29.386   5.196 -44.897  1.00  3.890          O  
ATOM   8125  CB  ASP A 520      26.286   5.552 -44.075  1.00  5.450          C  
ATOM   8126  CG  ASP A 520      24.888   5.187 -43.578  1.00  5.450          C  
ATOM   8127  OD1 ASP A 520      24.470   4.061 -43.727  1.00  5.450          O  
ATOM   8128  OD2 ASP A 520      24.235   6.066 -43.071  1.00  5.450          O  
ATOM   8129  H   ASP A 520      27.450   4.017 -42.357  1.00  4.670          H  
ATOM   8130  HA  ASP A 520      26.555   3.675 -45.051  1.00  4.670          H  
ATOM   8131 1HB  ASP A 520      26.778   6.120 -43.292  1.00  6.540          H  
ATOM   8132 2HB  ASP A 520      26.185   6.213 -44.935  1.00  6.540          H  
ATOM   8133  N   SER A 521      28.008   4.941 -46.655  1.00  3.890          N  
ATOM   8134  CA  SER A 521      28.961   5.468 -47.619  1.00  3.890          C  
ATOM   8135  C   SER A 521      28.184   6.062 -48.801  1.00  3.890          C  
ATOM   8136  O   SER A 521      26.998   5.758 -48.948  1.00  3.890          O  
ATOM   8137  CB  SER A 521      29.888   4.348 -48.076  1.00  5.450          C  
ATOM   8138  OG  SER A 521      29.190   3.387 -48.814  1.00  5.450          O  
ATOM   8139  H   SER A 521      27.108   4.626 -46.990  1.00  4.670          H  
ATOM   8140  HA  SER A 521      29.530   6.245 -47.115  1.00  4.670          H  
ATOM   8141 1HB  SER A 521      30.702   4.738 -48.667  1.00  6.540          H  
ATOM   8142 2HB  SER A 521      30.331   3.876 -47.197  1.00  6.540          H  
ATOM   8143  HG  SER A 521      29.830   2.707 -49.031  1.00  6.540          H  
ATOM   8144  N   LYS A 522      28.796   6.934 -49.632  1.00  3.890          N  
ATOM   8145  CA  LYS A 522      30.186   7.412 -49.567  1.00  3.890          C  
ATOM   8146  C   LYS A 522      30.217   8.929 -49.560  1.00  3.890          C  
ATOM   8147  O   LYS A 522      29.282   9.578 -50.026  1.00  3.890          O  
ATOM   8148  CB  LYS A 522      31.008   6.904 -50.758  1.00  5.450          C  
ATOM   8149  CG  LYS A 522      30.566   7.430 -52.123  1.00  5.450          C  
ATOM   8150  CD  LYS A 522      31.429   6.845 -53.239  1.00  5.450          C  
ATOM   8151  CE  LYS A 522      31.066   7.440 -54.596  1.00  5.450          C  
ATOM   8152  NZ  LYS A 522      31.903   6.873 -55.697  1.00  5.450          N  
ATOM   8153  H   LYS A 522      28.224   7.313 -50.371  1.00  4.670          H  
ATOM   8154  HA  LYS A 522      30.671   7.091 -48.657  1.00  4.670          H  
ATOM   8155 1HB  LYS A 522      32.053   7.190 -50.622  1.00  6.540          H  
ATOM   8156 2HB  LYS A 522      30.968   5.819 -50.796  1.00  6.540          H  
ATOM   8157 1HG  LYS A 522      29.524   7.168 -52.298  1.00  6.540          H  
ATOM   8158 2HG  LYS A 522      30.660   8.521 -52.147  1.00  6.540          H  
ATOM   8159 1HD  LYS A 522      32.479   7.058 -53.030  1.00  6.540          H  
ATOM   8160 2HD  LYS A 522      31.295   5.764 -53.278  1.00  6.540          H  
ATOM   8161 1HE  LYS A 522      30.019   7.232 -54.807  1.00  6.540          H  
ATOM   8162 2HE  LYS A 522      31.214   8.520 -54.562  1.00  6.540          H  
ATOM   8163 1HZ  LYS A 522      31.632   7.293 -56.576  1.00  6.540          H  
ATOM   8164 2HZ  LYS A 522      32.878   7.070 -55.518  1.00  6.540          H  
ATOM   8165 3HZ  LYS A 522      31.766   5.873 -55.747  1.00  6.540          H  
ATOM   8166  N   GLN A 523      31.300   9.485 -49.033  1.00  3.890          N  
ATOM   8167  CA  GLN A 523      31.529  10.920 -49.057  1.00  3.890          C  
ATOM   8168  C   GLN A 523      31.710  11.356 -50.512  1.00  3.890          C  
ATOM   8169  O   GLN A 523      32.441  10.707 -51.258  1.00  3.890          O  
ATOM   8170  CB  GLN A 523      32.770  11.253 -48.217  1.00  5.450          C  
ATOM   8171  CG  GLN A 523      33.053  12.729 -48.013  1.00  5.450          C  
ATOM   8172  CD  GLN A 523      34.245  12.957 -47.144  1.00  5.450          C  
ATOM   8173  OE1 GLN A 523      35.000  12.016 -46.873  1.00  5.450          O  
ATOM   8174  NE2 GLN A 523      34.436  14.194 -46.700  1.00  5.450          N  
ATOM   8175  H   GLN A 523      32.012   8.887 -48.636  1.00  4.670          H  
ATOM   8176  HA  GLN A 523      30.658  11.430 -48.644  1.00  4.670          H  
ATOM   8177 1HB  GLN A 523      32.668  10.799 -47.231  1.00  6.540          H  
ATOM   8178 2HB  GLN A 523      33.649  10.811 -48.689  1.00  6.540          H  
ATOM   8179 1HG  GLN A 523      33.261  13.182 -48.944  1.00  6.540          H  
ATOM   8180 2HG  GLN A 523      32.189  13.199 -47.545  1.00  6.540          H  
ATOM   8181 1HE2 GLN A 523      35.222  14.406 -46.112  1.00  6.540          H  
ATOM   8182 2HE2 GLN A 523      33.794  14.925 -46.949  1.00  6.540          H  
ATOM   8183  N   ASP A 524      31.082  12.473 -50.918  1.00  3.890          N  
ATOM   8184  CA  ASP A 524      31.211  12.962 -52.302  1.00  3.890          C  
ATOM   8185  C   ASP A 524      32.481  13.775 -52.541  1.00  3.890          C  
ATOM   8186  O   ASP A 524      32.794  14.169 -53.667  1.00  3.890          O  
ATOM   8187  CB  ASP A 524      29.996  13.844 -52.622  1.00  5.450          C  
ATOM   8188  CG  ASP A 524      29.908  15.121 -51.694  1.00  5.450          C  
ATOM   8189  OD1 ASP A 524      30.824  15.333 -50.889  1.00  5.450          O  
ATOM   8190  OD2 ASP A 524      28.907  15.817 -51.758  1.00  5.450          O  
ATOM   8191  H   ASP A 524      30.491  12.988 -50.274  1.00  4.670          H  
ATOM   8192  HA  ASP A 524      31.221  12.100 -52.969  1.00  4.670          H  
ATOM   8193 1HB  ASP A 524      30.050  14.168 -53.663  1.00  6.540          H  
ATOM   8194 2HB  ASP A 524      29.083  13.257 -52.508  1.00  6.540          H  
ATOM   8195  N   LYS A 525      33.207  13.965 -51.462  1.00  3.890          N  
ATOM   8196  CA  LYS A 525      34.464  14.678 -51.348  1.00  3.890          C  
ATOM   8197  C   LYS A 525      34.405  16.088 -51.926  1.00  3.890          C  
ATOM   8198  O   LYS A 525      35.382  16.553 -52.522  1.00  3.890          O  
ATOM   8199  CB  LYS A 525      35.573  13.855 -51.994  1.00  5.450          C  
ATOM   8200  CG  LYS A 525      35.742  12.488 -51.335  1.00  5.450          C  
ATOM   8201  CD  LYS A 525      36.881  11.698 -51.932  1.00  5.450          C  
ATOM   8202  CE  LYS A 525      36.985  10.328 -51.273  1.00  5.450          C  
ATOM   8203  NZ  LYS A 525      38.087   9.505 -51.856  1.00  5.450          N  
ATOM   8204  H   LYS A 525      32.789  13.587 -50.631  1.00  4.670          H  
ATOM   8205  HA  LYS A 525      34.696  14.778 -50.287  1.00  4.670          H  
ATOM   8206 1HB  LYS A 525      35.355  13.706 -53.052  1.00  6.540          H  
ATOM   8207 2HB  LYS A 525      36.520  14.390 -51.922  1.00  6.540          H  
ATOM   8208 1HG  LYS A 525      35.917  12.623 -50.267  1.00  6.540          H  
ATOM   8209 2HG  LYS A 525      34.821  11.918 -51.457  1.00  6.540          H  
ATOM   8210 1HD  LYS A 525      36.708  11.570 -53.001  1.00  6.540          H  
ATOM   8211 2HD  LYS A 525      37.817  12.238 -51.792  1.00  6.540          H  
ATOM   8212 1HE  LYS A 525      37.165  10.459 -50.207  1.00  6.540          H  
ATOM   8213 2HE  LYS A 525      36.039   9.799 -51.407  1.00  6.540          H  
ATOM   8214 1HZ  LYS A 525      38.119   8.607 -51.392  1.00  6.540          H  
ATOM   8215 2HZ  LYS A 525      37.922   9.366 -52.843  1.00  6.540          H  
ATOM   8216 3HZ  LYS A 525      38.969   9.980 -51.726  1.00  6.540          H  
ATOM   8217  N   SER A 526      33.283  16.784 -51.720  1.00  3.890          N  
ATOM   8218  CA  SER A 526      33.165  18.145 -52.208  1.00  3.890          C  
ATOM   8219  C   SER A 526      33.621  19.153 -51.176  1.00  3.890          C  
ATOM   8220  O   SER A 526      33.420  18.976 -49.974  1.00  3.890          O  
ATOM   8221  CB  SER A 526      31.761  18.489 -52.620  1.00  5.450          C  
ATOM   8222  OG  SER A 526      31.706  19.857 -52.974  1.00  5.450          O  
ATOM   8223  H   SER A 526      32.484  16.357 -51.222  1.00  4.670          H  
ATOM   8224  HA  SER A 526      33.805  18.246 -53.086  1.00  4.670          H  
ATOM   8225 1HB  SER A 526      31.459  17.871 -53.464  1.00  6.540          H  
ATOM   8226 2HB  SER A 526      31.068  18.287 -51.797  1.00  6.540          H  
ATOM   8227  HG  SER A 526      30.779  20.025 -53.268  1.00  6.540          H  
ATOM   8228  N   ARG A 527      34.205  20.250 -51.649  1.00  3.890          N  
ATOM   8229  CA  ARG A 527      34.613  21.339 -50.765  1.00  3.890          C  
ATOM   8230  C   ARG A 527      33.479  22.352 -50.598  1.00  3.890          C  
ATOM   8231  O   ARG A 527      33.615  23.346 -49.882  1.00  3.890          O  
ATOM   8232  CB  ARG A 527      35.842  22.052 -51.317  1.00  5.450          C  
ATOM   8233  CG  ARG A 527      35.581  22.893 -52.565  1.00  5.450          C  
ATOM   8234  CD  ARG A 527      36.812  23.465 -53.151  1.00  5.450          C  
ATOM   8235  NE  ARG A 527      36.507  24.209 -54.380  1.00  5.450          N  
ATOM   8236  CZ  ARG A 527      36.159  25.519 -54.456  1.00  5.450          C  
ATOM   8237  NH1 ARG A 527      36.085  26.271 -53.374  1.00  5.450          N  
ATOM   8238  NH2 ARG A 527      35.891  26.049 -55.639  1.00  5.450          N  
ATOM   8239  H   ARG A 527      34.351  20.318 -52.645  1.00  4.670          H  
ATOM   8240  HA  ARG A 527      34.858  20.921 -49.788  1.00  4.670          H  
ATOM   8241 1HB  ARG A 527      36.253  22.711 -50.555  1.00  6.540          H  
ATOM   8242 2HB  ARG A 527      36.607  21.316 -51.564  1.00  6.540          H  
ATOM   8243 1HG  ARG A 527      35.084  22.295 -53.324  1.00  6.540          H  
ATOM   8244 2HG  ARG A 527      34.946  23.731 -52.291  1.00  6.540          H  
ATOM   8245 1HD  ARG A 527      37.291  24.133 -52.440  1.00  6.540          H  
ATOM   8246 2HD  ARG A 527      37.500  22.658 -53.405  1.00  6.540          H  
ATOM   8247  HE  ARG A 527      36.548  23.692 -55.250  1.00  6.540          H  
ATOM   8248 1HH1 ARG A 527      36.287  25.881 -52.466  1.00  6.540          H  
ATOM   8249 2HH1 ARG A 527      35.825  27.244 -53.451  1.00  6.540          H  
ATOM   8250 1HH2 ARG A 527      35.945  25.480 -56.473  1.00  6.540          H  
ATOM   8251 2HH2 ARG A 527      35.630  27.022 -55.712  1.00  6.540          H  
ATOM   8252  N   LEU A 528      32.371  22.116 -51.296  1.00  3.890          N  
ATOM   8253  CA  LEU A 528      31.240  23.024 -51.270  1.00  3.890          C  
ATOM   8254  C   LEU A 528      29.991  22.369 -50.715  1.00  3.890          C  
ATOM   8255  O   LEU A 528      29.488  21.386 -51.260  1.00  3.890          O  
ATOM   8256  CB  LEU A 528      30.934  23.523 -52.691  1.00  5.450          C  
ATOM   8257  CG  LEU A 528      32.072  24.259 -53.441  1.00  5.450          C  
ATOM   8258  CD1 LEU A 528      31.615  24.561 -54.851  1.00  5.450          C  
ATOM   8259  CD2 LEU A 528      32.450  25.542 -52.704  1.00  5.450          C  
ATOM   8260  H   LEU A 528      32.312  21.265 -51.849  1.00  4.670          H  
ATOM   8261  HA  LEU A 528      31.476  23.865 -50.624  1.00  4.670          H  
ATOM   8262 1HB  LEU A 528      30.657  22.662 -53.293  1.00  6.540          H  
ATOM   8263 2HB  LEU A 528      30.074  24.196 -52.639  1.00  6.540          H  
ATOM   8264  HG  LEU A 528      32.929  23.614 -53.511  1.00  6.540          H  
ATOM   8265 1HD1 LEU A 528      32.417  25.062 -55.393  1.00  6.540          H  
ATOM   8266 2HD1 LEU A 528      31.362  23.629 -55.359  1.00  6.540          H  
ATOM   8267 3HD1 LEU A 528      30.738  25.206 -54.820  1.00  6.540          H  
ATOM   8268 1HD2 LEU A 528      33.240  26.045 -53.248  1.00  6.540          H  
ATOM   8269 2HD2 LEU A 528      31.578  26.198 -52.642  1.00  6.540          H  
ATOM   8270 3HD2 LEU A 528      32.803  25.315 -51.702  1.00  6.540          H  
ATOM   8271  N   ASN A 529      29.428  22.964 -49.664  1.00  3.890          N  
ATOM   8272  CA  ASN A 529      28.209  22.422 -49.067  1.00  3.890          C  
ATOM   8273  C   ASN A 529      27.086  22.496 -50.090  1.00  3.890          C  
ATOM   8274  O   ASN A 529      26.222  21.625 -50.168  1.00  3.890          O  
ATOM   8275  CB  ASN A 529      27.827  23.193 -47.823  1.00  5.450          C  
ATOM   8276  CG  ASN A 529      28.720  22.921 -46.661  1.00  5.450          C  
ATOM   8277  OD1 ASN A 529      29.406  21.895 -46.584  1.00  5.450          O  
ATOM   8278  ND2 ASN A 529      28.735  23.838 -45.736  1.00  5.450          N  
ATOM   8279  H   ASN A 529      29.879  23.787 -49.279  1.00  4.670          H  
ATOM   8280  HA  ASN A 529      28.365  21.370 -48.816  1.00  4.670          H  
ATOM   8281 1HB  ASN A 529      27.846  24.263 -48.043  1.00  6.540          H  
ATOM   8282 2HB  ASN A 529      26.806  22.940 -47.545  1.00  6.540          H  
ATOM   8283 1HD2 ASN A 529      29.314  23.725 -44.928  1.00  6.540          H  
ATOM   8284 2HD2 ASN A 529      28.168  24.658 -45.833  1.00  6.540          H  
ATOM   8285  N   GLU A 530      27.166  23.511 -50.935  1.00  3.890          N  
ATOM   8286  CA  GLU A 530      26.217  23.802 -51.985  1.00  3.890          C  
ATOM   8287  C   GLU A 530      26.058  22.696 -53.032  1.00  3.890          C  
ATOM   8288  O   GLU A 530      25.077  22.715 -53.780  1.00  3.890          O  
ATOM   8289  CB  GLU A 530      26.615  25.119 -52.658  1.00  5.450          C  
ATOM   8290  CG  GLU A 530      26.494  26.360 -51.732  1.00  5.450          C  
ATOM   8291  CD  GLU A 530      27.683  26.559 -50.806  1.00  5.450          C  
ATOM   8292  OE1 GLU A 530      28.605  25.776 -50.888  1.00  5.450          O  
ATOM   8293  OE2 GLU A 530      27.664  27.471 -50.021  1.00  5.450          O  
ATOM   8294  H   GLU A 530      27.909  24.200 -50.791  1.00  4.670          H  
ATOM   8295  HA  GLU A 530      25.245  23.947 -51.514  1.00  4.670          H  
ATOM   8296 1HB  GLU A 530      27.644  25.050 -53.012  1.00  6.540          H  
ATOM   8297 2HB  GLU A 530      25.981  25.286 -53.529  1.00  6.540          H  
ATOM   8298 1HG  GLU A 530      26.380  27.249 -52.351  1.00  6.540          H  
ATOM   8299 2HG  GLU A 530      25.591  26.256 -51.130  1.00  6.540          H  
ATOM   8300  N   THR A 531      27.026  21.771 -53.156  1.00  3.890          N  
ATOM   8301  CA  THR A 531      26.904  20.730 -54.168  1.00  3.890          C  
ATOM   8302  C   THR A 531      26.623  19.367 -53.530  1.00  3.890          C  
ATOM   8303  O   THR A 531      26.618  18.350 -54.233  1.00  3.890          O  
ATOM   8304  CB  THR A 531      28.175  20.595 -55.029  1.00  5.450          C  
ATOM   8305  OG1 THR A 531      29.266  20.125 -54.229  1.00  5.450          O  
ATOM   8306  CG2 THR A 531      28.536  21.974 -55.580  1.00  5.450          C  
ATOM   8307  H   THR A 531      27.835  21.748 -52.525  1.00  4.670          H  
ATOM   8308  HA  THR A 531      26.068  20.972 -54.822  1.00  4.670          H  
ATOM   8309  HB  THR A 531      28.000  19.902 -55.849  1.00  6.540          H  
ATOM   8310  HG1 THR A 531      29.108  19.177 -54.074  1.00  6.540          H  
ATOM   8311 1HG2 THR A 531      29.434  21.895 -56.188  1.00  6.540          H  
ATOM   8312 2HG2 THR A 531      27.714  22.346 -56.190  1.00  6.540          H  
ATOM   8313 3HG2 THR A 531      28.716  22.666 -54.761  1.00  6.540          H  
ATOM   8314  N   THR A 532      26.442  19.334 -52.206  1.00  3.890          N  
ATOM   8315  CA  THR A 532      26.211  18.096 -51.468  1.00  3.890          C  
ATOM   8316  C   THR A 532      24.723  17.805 -51.255  1.00  3.890          C  
ATOM   8317  O   THR A 532      23.970  18.643 -50.769  1.00  3.890          O  
ATOM   8318  CB  THR A 532      26.967  18.123 -50.111  1.00  5.450          C  
ATOM   8319  OG1 THR A 532      28.381  18.173 -50.346  1.00  5.450          O  
ATOM   8320  CG2 THR A 532      26.642  16.954 -49.216  1.00  5.450          C  
ATOM   8321  H   THR A 532      26.444  20.203 -51.666  1.00  4.670          H  
ATOM   8322  HA  THR A 532      26.633  17.274 -52.048  1.00  4.670          H  
ATOM   8323  HB  THR A 532      26.684  19.034 -49.582  1.00  6.540          H  
ATOM   8324  HG1 THR A 532      28.644  17.385 -50.898  1.00  6.540          H  
ATOM   8325 1HG2 THR A 532      27.194  17.054 -48.291  1.00  6.540          H  
ATOM   8326 2HG2 THR A 532      25.592  16.965 -49.000  1.00  6.540          H  
ATOM   8327 3HG2 THR A 532      26.921  16.024 -49.709  1.00  6.540          H  
ATOM   8328  N   GLU A 533      24.312  16.593 -51.629  1.00  3.890          N  
ATOM   8329  CA  GLU A 533      22.934  16.113 -51.482  1.00  3.890          C  
ATOM   8330  C   GLU A 533      22.475  15.919 -50.027  1.00  3.890          C  
ATOM   8331  O   GLU A 533      21.297  16.097 -49.717  1.00  3.890          O  
ATOM   8332  CB  GLU A 533      22.756  14.802 -52.245  1.00  5.450          C  
ATOM   8333  CG  GLU A 533      22.822  14.950 -53.760  1.00  5.450          C  
ATOM   8334  CD  GLU A 533      22.679  13.640 -54.486  1.00  5.450          C  
ATOM   8335  OE1 GLU A 533      22.654  12.625 -53.834  1.00  5.450          O  
ATOM   8336  OE2 GLU A 533      22.597  13.657 -55.691  1.00  5.450          O  
ATOM   8337  H   GLU A 533      25.001  15.984 -52.051  1.00  4.670          H  
ATOM   8338  HA  GLU A 533      22.277  16.857 -51.934  1.00  4.670          H  
ATOM   8339 1HB  GLU A 533      23.528  14.097 -51.939  1.00  6.540          H  
ATOM   8340 2HB  GLU A 533      21.791  14.363 -51.990  1.00  6.540          H  
ATOM   8341 1HG  GLU A 533      22.023  15.618 -54.079  1.00  6.540          H  
ATOM   8342 2HG  GLU A 533      23.770  15.412 -54.031  1.00  6.540          H  
ATOM   8343  N   THR A 534      23.402  15.523 -49.153  1.00  3.890          N  
ATOM   8344  CA  THR A 534      23.132  15.233 -47.747  1.00  3.890          C  
ATOM   8345  C   THR A 534      22.497  16.440 -47.038  1.00  3.890          C  
ATOM   8346  O   THR A 534      23.013  17.559 -47.067  1.00  3.890          O  
ATOM   8347  CB  THR A 534      24.450  14.812 -47.036  1.00  5.450          C  
ATOM   8348  OG1 THR A 534      25.029  13.687 -47.722  1.00  5.450          O  
ATOM   8349  CG2 THR A 534      24.180  14.386 -45.599  1.00  5.450          C  
ATOM   8350  H   THR A 534      24.346  15.372 -49.476  1.00  4.670          H  
ATOM   8351  HA  THR A 534      22.427  14.401 -47.694  1.00  4.670          H  
ATOM   8352  HB  THR A 534      25.149  15.643 -47.039  1.00  6.540          H  
ATOM   8353  HG1 THR A 534      25.921  13.531 -47.392  1.00  6.540          H  
ATOM   8354 1HG2 THR A 534      25.116  14.089 -45.132  1.00  6.540          H  
ATOM   8355 2HG2 THR A 534      23.767  15.179 -45.054  1.00  6.540          H  
ATOM   8356 3HG2 THR A 534      23.485  13.543 -45.590  1.00  6.540          H  
ATOM   8357  N   GLN A 535      21.402  16.184 -46.319  1.00  3.890          N  
ATOM   8358  CA  GLN A 535      20.614  17.205 -45.611  1.00  3.890          C  
ATOM   8359  C   GLN A 535      21.345  17.876 -44.449  1.00  3.890          C  
ATOM   8360  O   GLN A 535      20.882  18.871 -43.898  1.00  3.890          O  
ATOM   8361  CB  GLN A 535      19.313  16.584 -45.073  1.00  5.450          C  
ATOM   8362  CG  GLN A 535      19.483  15.601 -43.879  1.00  5.450          C  
ATOM   8363  CD  GLN A 535      19.812  14.179 -44.296  1.00  5.450          C  
ATOM   8364  OE1 GLN A 535      20.458  13.955 -45.328  1.00  5.450          O  
ATOM   8365  NE2 GLN A 535      19.372  13.213 -43.503  1.00  5.450          N  
ATOM   8366  H   GLN A 535      21.059  15.221 -46.313  1.00  4.670          H  
ATOM   8367  HA  GLN A 535      20.355  17.980 -46.332  1.00  4.670          H  
ATOM   8368 1HB  GLN A 535      18.646  17.382 -44.748  1.00  6.540          H  
ATOM   8369 2HB  GLN A 535      18.809  16.050 -45.879  1.00  6.540          H  
ATOM   8370 1HG  GLN A 535      20.251  15.945 -43.204  1.00  6.540          H  
ATOM   8371 2HG  GLN A 535      18.535  15.571 -43.346  1.00  6.540          H  
ATOM   8372 1HE2 GLN A 535      19.550  12.254 -43.734  1.00  6.540          H  
ATOM   8373 2HE2 GLN A 535      18.848  13.436 -42.678  1.00  6.540          H  
ATOM   8374  N   ARG A 536      22.456  17.292 -44.050  1.00  3.890          N  
ATOM   8375  CA  ARG A 536      23.240  17.746 -42.917  1.00  3.890          C  
ATOM   8376  C   ARG A 536      24.304  18.795 -43.236  1.00  3.890          C  
ATOM   8377  O   ARG A 536      25.018  19.217 -42.322  1.00  3.890          O  
ATOM   8378  CB  ARG A 536      23.921  16.558 -42.260  1.00  5.450          C  
ATOM   8379  CG  ARG A 536      22.966  15.563 -41.622  1.00  5.450          C  
ATOM   8380  CD  ARG A 536      23.672  14.533 -40.815  1.00  5.450          C  
ATOM   8381  NE  ARG A 536      24.520  13.662 -41.638  1.00  5.450          N  
ATOM   8382  CZ  ARG A 536      24.109  12.539 -42.282  1.00  5.450          C  
ATOM   8383  NH1 ARG A 536      22.851  12.150 -42.224  1.00  5.450          N  
ATOM   8384  NH2 ARG A 536      24.984  11.827 -42.978  1.00  5.450          N  
ATOM   8385  H   ARG A 536      22.757  16.496 -44.585  1.00  4.670          H  
ATOM   8386  HA  ARG A 536      22.550  18.184 -42.195  1.00  4.670          H  
ATOM   8387 1HB  ARG A 536      24.526  16.033 -42.989  1.00  6.540          H  
ATOM   8388 2HB  ARG A 536      24.591  16.914 -41.480  1.00  6.540          H  
ATOM   8389 1HG  ARG A 536      22.269  16.094 -40.975  1.00  6.540          H  
ATOM   8390 2HG  ARG A 536      22.410  15.057 -42.408  1.00  6.540          H  
ATOM   8391 1HD  ARG A 536      24.314  15.035 -40.089  1.00  6.540          H  
ATOM   8392 2HD  ARG A 536      22.951  13.920 -40.280  1.00  6.540          H  
ATOM   8393  HE  ARG A 536      25.500  13.908 -41.713  1.00  6.540          H  
ATOM   8394 1HH1 ARG A 536      22.177  12.683 -41.699  1.00  6.540          H  
ATOM   8395 2HH1 ARG A 536      22.559  11.313 -42.709  1.00  6.540          H  
ATOM   8396 1HH2 ARG A 536      25.950  12.120 -43.025  1.00  6.540          H  
ATOM   8397 2HH2 ARG A 536      24.689  10.987 -43.459  1.00  6.540          H  
ATOM   8398  N   THR A 537      24.437  19.208 -44.499  1.00  3.890          N  
ATOM   8399  CA  THR A 537      25.452  20.207 -44.823  1.00  3.890          C  
ATOM   8400  C   THR A 537      24.803  21.492 -45.327  1.00  3.890          C  
ATOM   8401  O   THR A 537      24.857  21.769 -46.527  1.00  3.890          O  
ATOM   8402  OXT THR A 537      23.909  21.994 -44.644  1.00  5.830          O  
ATOM   8403  CB  THR A 537      26.428  19.706 -45.894  1.00  5.250          C  
ATOM   8404  OG1 THR A 537      25.720  19.474 -47.101  1.00  5.250          O  
ATOM   8405  CG2 THR A 537      27.065  18.412 -45.438  1.00  5.250          C  
ATOM   8406  H   THR A 537      23.847  18.818 -45.244  1.00  4.670          H  
ATOM   8407  HA  THR A 537      26.018  20.447 -43.925  1.00  4.670          H  
ATOM   8408  HB  THR A 537      27.197  20.450 -46.065  1.00  6.300          H  
ATOM   8409  HG1 THR A 537      25.337  20.338 -47.389  1.00  6.300          H  
ATOM   8410 1HG2 THR A 537      27.754  18.064 -46.199  1.00  6.300          H  
ATOM   8411 2HG2 THR A 537      27.604  18.586 -44.509  1.00  6.300          H  
ATOM   8412 3HG2 THR A 537      26.293  17.662 -45.277  1.00  6.300          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 -3011.38 325.701 2178.5 -181.562 62.6236 100.881 1152.48 -1231.96 -3.66983 -28.5246 -956.486 -139.515 -435.249 -14.1789 -47.341 -33.3841 0 26.9477 31.6651 223.424 377.187 -70.5003 163.604 37.1229 87.2008 441.693 -944.716
ASP:NtermProteinFull_1 -2.5427 0.43216 3.47425 -0.24456 0.12522 0.79333 2.13754 -1.70855 -0 -0 -2.31183 -0.63159 0 0 -0.6728 0 0 -0.0453 0.00844 0 2.0305 0 0 -2.3716 0 0.11488 -1.4126
MET_2 -3.94886 0.39449 2.37951 -0.77424 0.2039 0.21783 0.79533 -1.4222 -0.01099 -0.09315 -0.1822 -0.05804 0 0 0 0 0 -0.08387 0.12686 0.85049 0 0.20659 0 0.60916 0.07304 0.3205 -0.39584
ALA_3 -2.18511 0.34307 2.93607 -0.02358 0 0 1.49063 -1.46525 -0 -0 -1.52798 -0.37837 0 0 -0.6728 0 0 -0.0514 0 0 0 -0.38119 0 1.8394 -0.27045 0.34321 -0.00377
ASP_4 -4.6597 0.68579 6.09472 -0.10631 0.00713 0.29249 3.18471 -2.52716 -0 -0 -4.63788 -0.43038 0 0 0 0 0 0.03543 0.11971 0 2.50317 -0.25369 0 -2.3716 -0.53159 0.52688 -2.06829
GLU_5 -5.12951 0.74561 6.97082 -0.22389 0.03743 0.31743 2.75046 -3.06495 -0.00612 -0.07485 -1.22048 -0.58403 0 0 -1.01925 0 0 0.21588 0.00483 0 3.16014 -0.20362 0 -2.7348 5.55065 1.62477 7.11652
PRO_6 -4.08924 0.75181 1.97855 -0.06892 0 0.04261 0.23389 -0.8792 -0 -0 0.33781 0.59352 0 0 0 0 0 -0.07252 0.01913 0.20246 0 -0.20404 0 -2.4119 5.76228 1.56132 3.75756
LEU_7 -7.27922 1.03998 3.5802 -0.489 0.27213 0.10571 1.76391 -2.25472 -0.00365 -0.06002 -2.01073 0.21754 0 0 0 0 0 -0.0347 0.02215 0.4611 0 -0.21446 0 0.18072 0.01059 0.58401 -4.10848
ASN_8 -5.14863 0.46013 6.23348 -0.36597 0.26242 0.80839 3.85992 -2.99896 -0.01464 -0.15317 -3.41605 -0.73477 0 0 -0.48375 -0.70958 0 -0.02259 0.0219 0 1.8859 -0.54288 0 -0.93687 0.04675 0.77065 -1.17833
GLY_9 -3.4891 0.43469 3.49038 -4e-05 0 0 2.1776 -1.95384 -0 -0 -1.2253 -0.4378 0 0 0 0 0 -0.24295 0 0 0 0.24423 0 0.83697 0.40588 0.69419 0.93491
SER_10 -2.36874 0.41244 3.26869 -0.0372 0.00024 0.05062 1.57437 -1.54018 -0 -0 -0.79779 -0.45706 0 0 -0.48375 -0.70958 0 -0.07686 0.01517 0.15637 0 -0.32142 1.7406 -0.77834 0.04318 0.33042 0.02117
HIS_D_11 -6.28338 0.56661 5.76811 -0.7638 0.02153 0.84683 2.30891 -2.88955 -0.0082 -0.06569 -2.52047 -0.3285 0 0 0 0 0 0.00254 0.18692 0 1.73694 -0.10921 0 -0.45461 -0.5365 0.4125 -2.10901
THR_12 -4.25763 0.26693 3.51856 -0.19076 0.11529 0.06796 1.45404 -1.9453 -0.0082 -0.06569 -1.17816 -1.0444 0 0 0 0 0 0.08024 0.00977 0.76975 0 -0.6271 2.3046 -1.0874 -0.14535 0.57285 -1.38998
TRP_13 -4.97623 0.38889 2.38196 -1.3069 0.19483 0.38157 0.57068 -1.68471 -0.00021 -0.00432 -0.55271 -0.92568 0 0 0 0 0 -0.03415 0.09095 0 2.64037 -0.17099 0 1.6906 -0.12585 0.4209 -1.021
LEU_14 -4.15516 0.18734 2.02341 -0.46196 0.21041 0.08925 0.43019 -1.55769 -0 -0 -0.1202 0.06599 0 0 0 0 0 -0.00148 0.03804 0.65406 0 -0.16395 0 0.18072 -0.30461 0.21972 -2.6659
SER_15 -2.53629 0.13418 1.58873 -0.02575 0 0.05964 0.44896 -0.86936 -0 -0 -0.09341 -0.5548 0 0 0 0 0 -0.02679 0.01659 0.14772 0 -0.47994 0.60275 -0.77834 -0.35781 0.13224 -2.59168
ILE_16 -3.40021 0.52639 1.27546 -0.48694 0.3608 0.10774 0.76377 -0.97521 -0 -0 0.11144 0.2723 0 0 0 0 0 -0.04641 0.01295 0.37065 0 -0.47324 0 0.73287 -0.55637 0.87971 -0.52431
PRO_17 -4.36092 0.72982 2.67518 -0.12723 0.0028 0.09373 1.34521 -1.33312 -0 -0 -1.38204 0.22094 0 0 0 0 0 0.041 0.0489 0.1279 0 -0.97943 0 -2.4119 -0.66253 1.11018 -4.86152
PHE_18 -7.08051 1.14389 2.81949 -0.94401 0.1286 0.32548 1.3595 -2.00188 -0 -0 0.18145 -0.28237 0 0 0 0 0 -0.07995 0.0025 0 2.45912 0.30181 0 1.0402 -0.4227 0.64654 -0.40284
ASP_19 -4.30119 0.40472 3.49579 -0.26698 0.08808 0.90943 0.84258 -1.79644 -0 -0 -0.11927 -3.37712 0 0 0 0 0 -0.04752 0.24653 0 2.42898 -0.3157 0 -2.3716 -0.06814 0.65008 -3.59778
LEU_20 -4.01581 0.33301 2.6558 -0.57507 0.2179 0.14326 0.91418 -1.36375 -0.00044 -0.00122 -0.78189 0.34005 0 0 0 0 0 0.03299 0.03103 0.41912 0 -0.13635 0 0.18072 -0.26427 0.46534 -1.40541
ASN_21 -3.41452 0.25309 3.42625 -0.31001 0.10198 0.52579 2.29394 -1.81863 -0 -0 -0.13148 -0.79532 0 0 -1.58518 0 0 -0.05633 0.03496 0 1.93325 -0.30243 0 -0.93687 -0.19474 0.40461 -0.57162
GLY_22 -1.07868 0.08352 1.3007 -6e-05 0 0 0.14397 -0.62336 -0.00044 -0.00122 0.08425 -0.38716 0 0 0 0 0 -0.1099 0 0 0 0.26733 0 0.83697 0.02496 0.40045 0.94133
SER_23 -1.87069 0.24553 1.77293 -0.02573 0.0002 0.04034 0.98158 -0.97308 -0 -0 -0.25736 -0.79736 0 0 -0.83094 0 0 -0.02574 1e-05 0.47842 0 0.01386 0.62999 -0.77834 0.67068 0.49493 -0.23075
VAL_24 -3.09877 0.31722 2.18379 -0.29647 0.15803 0.05757 1.34311 -1.38282 -0 -0 0.03976 -0.3287 0 0 -0.75424 0 0 -0.00539 0.00074 0.08362 0 -0.40467 0 1.9342 0.50111 0.40841 0.75651
VAL_25 -1.43154 0.10718 0.86881 -0.2679 0.15358 0.05508 0.18778 -0.59579 -0.01186 -0.15226 -0.16011 -0.29215 0 0 0 0 0 -0.06696 0.00118 0.26784 0 -0.7861 0 1.9342 -0.41577 0.18574 -0.41903
SER_26 -1.19744 0.07332 1.11808 -0.02645 0 0.06058 0.21509 -0.60383 -0 -0 0.02099 -0.53425 0 0 0 0 0 -0.02624 0.02488 0.17148 0 -0.44381 0.60536 -0.77834 -0.5129 0.13992 -1.69356
THR_27 -2.90627 0.24248 2.99327 -0.17051 0.06943 0.06134 1.87685 -1.54493 -0.02612 -0.23403 -1.01306 -0.33443 0 0 0 0 0 0.04689 0.00118 0.17722 0 -0.18343 2.31231 -1.0874 -0.24973 0.20009 0.23114
ASN_28 -2.69677 0.28583 2.79086 -0.18729 0.03857 0.28966 1.24817 -1.48145 -0 -0 -0.92313 -0.32368 0 0 0 0 0 -0.09713 0.00162 0 1.51972 0.07656 0 -0.93687 -0.00171 0.34965 -0.04739
THR_29 -2.81979 0.39869 2.94781 -0.12027 0.06916 0.06243 1.47147 -1.52827 -3e-05 -0.00096 -0.39072 -1.18396 0 0 0 0 0 -0.03318 0.00052 0.08317 0 -0.03689 2.26524 -1.0874 -0.23968 0.35146 0.20881
SER_30 -3.88797 0.55218 5.40386 -0.04159 7e-05 0.05562 3.24807 -2.48087 -0.01839 -0.12076 -3.1356 -0.31532 0 0 0 0 0 -0.05226 0.07878 0.25098 0 -0.31883 1.97747 -0.77834 -0.5511 0.26534 0.13135
ASN_31 -4.2096 0.36287 4.73472 -0.17841 0.01334 0.27659 1.72272 -2.28337 -0.00412 -0.03903 -0.38954 -0.38116 0 0 0 0 0 -0.02888 0.06728 0 1.75091 -0.01214 0 -0.93687 -0.46651 0.23448 0.23327
GLN_32 -2.78819 0.40675 2.88865 -0.68218 0.08763 0.75317 0.97617 -1.40116 -0 -0 -0.64196 -0.51439 0 0 0 0 0 -0.00779 0.00436 0 2.35645 -0.18518 0 -0.18838 -0.4178 0.18652 0.83266
THR_33 -4.10637 0.62867 3.82436 -0.10895 0.05941 0.05937 2.00954 -1.89897 -0.00189 -0.01595 -1.10018 -1.21999 0 0 0 0 0 -0.05416 0.00486 0.19206 0 -0.67577 2.28841 -1.0874 -0.32164 0.36377 -1.16081
GLU_34 -4.76375 0.76058 4.76345 -0.36993 0.1335 0.43341 2.10818 -2.15277 -0.02111 -0.23572 -1.28238 -0.6407 0 0 -0.73568 0 0 -0.05757 0.0317 0 3.74108 -0.17775 0 -2.7348 5.72427 1.43063 5.95464
PRO_35 -3.92622 0.96118 1.74429 -0.08029 0 0.04825 0.29518 -0.85222 -0 -0 -0.40773 0.56306 0 0 0 0 0 -0.12088 0.00031 0.43098 0 -0.63527 0 -2.4119 5.7285 1.60685 2.94408
TYR_36 -3.31006 0.37632 1.98992 -0.7049 0.07549 0.45204 0.98683 -1.20932 -0 -0 -0.97911 -0.1815 0 0 0 0 0 0.30184 0.16424 0 1.83174 -0.33974 0.00011 1.2797 1.42253 0.71207 2.86819
TYR_37 -5.30328 0.36293 4.51571 -0.54725 0.02048 0.25655 1.93306 -2.25187 -0.01026 -0.10758 -0.87423 -0.21818 0 0 0 0 0 0.04231 0.154 0 1.90526 -0.19301 0.0038 1.2797 1.32434 0.46525 2.75774
ASP_38 -2.71122 0.12174 3.38575 -0.11114 0.00805 0.33708 1.3437 -1.5788 -0 -0 -0.89664 -0.34052 0 0 0 0 0 -0.03608 0.01459 0 1.7304 0.09428 0 -2.3716 -0.28915 0.28066 -1.01889
LEU_39 -3.37144 0.1702 3.49077 -0.48934 0.21354 0.11797 1.34379 -1.76104 -0 -0 -0.99526 0.22786 0 0 0 0 0 0.00363 0.02124 0.28832 0 -0.2998 0 0.18072 -0.36532 0.15707 -1.0671
THR_40 -6.0676 0.48595 5.78816 -0.19469 0.12802 0.07272 3.0317 -2.92991 -0.01756 -0.17901 -2.58693 -0.36305 0 0 -0.73568 0 0 -0.02127 0.00135 0.08101 0 -0.02286 2.32992 -1.0874 -0.07432 0.31657 -2.04487
SER_41 -4.38343 0.22654 4.98502 -0.0279 0 0.06518 2.28547 -2.47186 -0.00948 -0.16323 -1.89165 -0.58946 0 0 0 0 0 -0.01561 0.00134 0.76251 0 0.34483 0.60353 -0.77834 0.21257 0.32668 -0.51727
ASN_42 -7.04312 0.31684 7.03172 -0.18163 0.03517 0.27028 3.14661 -3.61644 -0.03307 -0.29106 -3.68454 -0.28728 0 0 0 0 0 0.05144 0.03618 0 1.44092 0.54291 0 -0.93687 0.21791 0.26047 -2.72355
ALA_43 -5.15169 0.30145 4.46784 -0.02195 0 0 3.03426 -2.76077 -0 -0 -2.40687 -0.34557 0 0 0 0 0 -0.04099 0 0 0 -0.21978 0 1.8394 -0.07373 0.25893 -1.11949
VAL_44 -5.80574 0.46502 4.72833 -0.311 0.18652 0.07035 2.70172 -2.71111 -0 -0 -2.77496 -0.13914 0 0 0 0 0 -0.03093 0.0132 0.05291 0 -0.33556 0 1.9342 -0.21641 0.22415 -1.94845
LEU_45 -8.53268 0.48846 5.05452 -0.51169 0.27675 0.12445 2.96144 -3.23656 -0.00486 -0.03593 -2.49778 0.22776 0 0 0 0 0 -0.00859 0.07539 0.29665 0 -0.29307 0 0.18072 -0.20727 0.30817 -5.33414
THR_46 -6.95451 0.5212 5.90548 -0.19291 0.07486 0.06676 3.38159 -3.25834 -0 -0 -3.47206 -0.01066 0 0 0 0 0 -0.00845 0.00384 0.05687 0 -0.00948 2.33114 -1.0874 -0.09982 0.36046 -2.39143
PHE_47 -8.36413 0.45522 5.00334 -0.55882 0.29519 0.27367 3.14889 -3.19536 -0 -0 -2.7066 -0.23236 0 0 0 0 0 0.0411 0.17552 0 3.12211 -0.04993 0 1.0402 -0.01161 0.35733 -1.20623
ILE_48 -7.24355 0.93799 4.03499 -0.51146 0.56287 0.10161 3.01848 -2.82344 -0 -0 -2.32888 0.06249 0 0 0 0 0 -0.04551 0.02647 0.46853 0 -0.47267 0 0.73287 -0.01899 0.39705 -3.10114
TYR_49 -11.6757 1.19015 4.15246 -0.56032 0.14097 0.27418 3.37081 -3.38964 -0.00323 -0.02333 -2.75642 -0.38317 0 0 0 0 0 -0.03783 0.21003 0 3.1309 0.05827 0.00261 1.2797 -0.05185 0.67523 -4.39616
PHE_50 -7.86858 0.77958 4.8707 -0.79579 0.2112 0.34096 2.77787 -2.92187 -0 -0 -2.46816 -0.02692 0 0 0 0 0 -0.03168 0.06996 0 3.71283 -0.04088 0 1.0402 -0.16505 1.0452 0.52958
VAL_51 -7.44998 1.0969 4.15314 -0.35856 0.1919 0.08939 2.70125 -2.84437 -0 -0 -2.32756 -0.08424 0 0 0 0 0 -0.04021 0.17487 0.95869 0 -0.07528 0 1.9342 -0.15068 0.96207 -1.06848
VAL_52 -8.37078 1.13527 3.90006 -0.31056 0.15447 0.06911 2.78861 -2.94889 -0 -0 -2.49458 -0.17543 0 0 0 0 0 0.05064 0.00239 0.11194 0 -0.28148 0 1.9342 -0.18896 0.72183 -3.90217
CYS_53 -8.74684 0.87298 5.91636 -0.06769 0.00031 0.06128 2.80521 -2.90148 -0.0114 -0.09585 -3.0327 -0.37606 0 0 0 0 0 -0.0126 0.01197 0.69727 0 0.24501 0 3.6196 0.32163 0.55226 -0.14075
ILE_54 -6.98367 0.43049 4.39836 -0.48628 0.34555 0.09785 2.57582 -2.64232 -0 -0 -2.52618 0.09889 0 0 0 0 0 -0.02982 0.05085 0.4773 0 -0.42144 0 0.73287 0.47302 0.35633 -3.0524
ILE_55 -6.09147 0.31531 4.19217 -0.50496 0.41643 0.10155 2.31891 -2.40686 -0 -0 -2.70614 0.00666 0 0 0 0 0 -0.07134 0.03424 0.53722 0 -0.47939 0 0.73287 0.09664 0.33493 -3.17323
GLY_56 -5.33109 0.3615 5.27433 -5e-05 0 0 2.73744 -2.73473 -0 -0 -3.41449 -0.4092 0 0 0 0 0 -0.0678 0 0 0 0.37007 0 0.83697 0.49726 0.28706 -1.59272
LEU_57 -7.76876 0.71843 5.17359 -0.48411 0.18193 0.10813 2.89491 -2.91017 -0 -0 -3.62135 0.23561 0 0 0 0 0 -0.04089 0.02158 0.41718 0 -0.25464 0 0.18072 0.3403 0.33067 -4.47688
CYS_58 -5.85882 0.6379 5.28918 -0.04538 0 0.01522 2.68884 -2.63979 -0.00719 -0.04459 -2.74465 0.02429 0 0 0 0 0 -0.02046 0.01429 0.32271 0 0.27159 0 3.6196 0.10697 0.38041 2.01013
GLY_59 -4.37001 0.29104 4.64389 -5e-05 0 0 2.34579 -2.37572 -0 -0 -2.55275 -0.40895 0 0 0 0 0 -0.0766 0 0 0 0.31437 0 0.83697 0.74438 0.2056 -0.40204
ASN_60 -8.74164 0.53143 8.04947 -0.22415 0.02105 0.3062 4.52522 -4.12411 -0 -0 -4.55388 -0.29578 0 0 -0.72264 -0.94755 0 0.20111 0.0065 0 2.83678 0.15135 0 -0.93687 0.49642 0.41583 -3.00524
THR_61 -5.04144 0.27334 5.9413 -0.2061 0.13692 0.07565 3.03521 -2.7893 -0 -0 -3.58212 -0.16507 0 0 0 0 0 0.00573 0.02081 0.07299 0 0.01129 2.32058 -1.0874 0.03053 0.51028 -0.43682
LEU_62 -8.86031 0.97293 2.76874 -0.66432 0.16762 0.23363 2.66314 -2.66315 -0 -0 -2.27191 0.10532 0 0 0 0 0 0.06561 0.02739 1.0083 0 -0.25816 0 0.18072 -0.10011 0.42159 -6.20295
VAL_63 -8.28025 0.82253 3.1811 -0.31372 0.23395 0.07069 2.5536 -2.69843 -0 -0 -1.88831 -0.02222 0 0 0 0 0 -0.05597 0.00463 0.05235 0 -0.29213 0 1.9342 -0.18095 0.4587 -4.42024
ILE_64 -8.49341 0.67974 4.64044 -0.49305 0.31393 0.09889 2.78122 -3.04648 -0.00012 -0.00173 -2.55515 0.04972 0 0 0 0 0 -0.06632 0.26313 0.50864 0 -0.45859 0 0.73287 -0.01481 0.38553 -4.67555
TYR_65 -10.0068 0.68429 6.02576 -0.84614 0.19767 0.32938 3.38026 -3.47312 -0.0218 -0.1703 -3.59356 -0.32298 0 0 0 -0.59054 0 0.01339 0.15584 0 2.26409 -0.4849 0.00913 1.2797 0.14603 0.40838 -4.61618
VAL_66 -8.88243 1.10329 3.53041 -0.32168 0.25867 0.07269 2.69978 -2.82149 -0 -0 -1.87494 -0.0826 0 0 0 0 0 -0.04883 0.09826 0.03602 0 -0.30715 0 1.9342 0.10706 0.47349 -4.02526
ILE_67 -9.29081 0.89214 3.27968 -0.51884 0.41071 0.10695 1.74108 -2.64344 -0 -0 -0.80832 -0.13081 0 0 0 0 0 -0.05972 0.03292 0.61303 0 -0.42195 0 0.73287 -0.03101 0.53607 -5.55945
LEU_68 -4.30302 0.26786 3.29363 -0.6915 0.19399 0.26046 1.15734 -1.77746 -0 -0 -0.80309 0.12984 0 0 0 0 0 -0.03628 0.02589 0.94429 0 -0.25603 0 0.18072 -0.12683 0.52918 -1.01101
ARG_69 -6.47895 0.52551 4.32776 -0.64497 0.08642 0.40963 1.60538 -2.13484 -0.00897 -0.10702 -1.39451 0.26663 0 0 0 0 0 -0.04489 0.16398 3.46236 0 -0.12712 0 -1.2888 -0.09706 0.71272 -0.76673
TYR_70 -9.91826 0.8475 4.68838 -0.57068 0.05718 0.28443 3.69862 -3.00274 -0.02909 -0.30734 -2.2882 -0.21115 0 0 0 -0.8125 0 -0.07377 0.00056 0 2.4639 0.08219 0.00264 1.2797 0.00713 0.83424 -2.96725
ALA_71 -3.71504 0.42376 3.24217 -0.02382 0 0 1.56275 -1.73079 -0 -0 -0.47284 -0.37322 0 0 0 0 0 -0.08058 0 0 0 -0.39166 0 1.8394 -0.29868 0.54868 0.53013
LYS_72 -4.86854 0.25882 4.85827 -0.43238 0.06061 0.23786 1.50064 -1.87618 -0.01027 -0.07119 -0.86758 0.08679 0 0 -0.74767 0 0 -0.08724 0.09176 1.38742 0 -0.02639 0 -1.5107 -0.52707 0.26935 -2.27368
MET_73 -9.21994 1.28007 4.98253 -0.47321 0.09303 0.17337 2.91782 -2.58567 -0.01472 -0.07562 -3.41884 -0.16129 0 0 0 0 0 -0.05664 0.41452 0.96997 0 0.11962 0 0.60916 -0.53439 0.35275 -4.62748
LYS_74 -3.20471 0.12196 3.04933 -0.33198 0.05035 0.19435 1.30241 -1.41504 -0 -0 -1.28737 -0.17458 0 0 0 0 0 0.04097 0.01636 1.53302 0 0.23417 0 -1.5107 0.02583 0.52065 -0.83498
THR_75 -4.82312 0.41917 4.05295 -0.20474 0.11439 0.07493 2.23777 -2.28562 -0.03608 -0.21418 -2.72262 -1.04628 0 0 0 0 0 0.27257 0.04867 1.00895 0 -0.78748 2.3326 -1.0874 0.3092 0.55117 -1.78515
ILE_76 -9.30074 2.16063 3.25127 -0.69193 0.8022 0.14829 2.24356 -2.82545 -0.0062 -0.05521 -1.68273 0.61176 0 0 0 0 0 -0.06005 0.02334 0.64309 0 -0.45891 0 0.73287 0.12563 0.82237 -3.51619
THR_77 -6.12135 0.39045 4.85461 -0.21227 0.17875 0.07783 2.59432 -2.63301 -0.03554 -0.28144 -2.33288 -0.26101 0 0 0 -0.4671 0 -0.02137 0.12999 0.0709 0 0.01958 2.57212 -1.0874 0.19338 0.64083 -1.73061
ASN_78 -8.64209 1.04458 5.82071 -0.19885 0.08867 0.29848 3.03461 -3.41119 -0.02396 -0.28085 -1.75662 -0.26979 0 0 0 0 0 0.36989 0.0266 0 1.47295 0.20649 0 -0.93687 0.06819 0.64521 -2.44384
ILE_79 -7.69543 0.57171 4.40689 -0.47997 0.22631 0.09649 2.66409 -2.96156 -0 -0 -1.9334 0.00982 0 0 0 0 0 -0.00074 0.09798 0.56882 0 -0.39393 0 0.73287 0.02429 0.83206 -3.23371
TYR_80 -11.6101 1.81463 5.0915 -0.59845 0.26034 0.30508 3.57082 -3.63887 -0.00138 -0.01342 -2.02867 -0.28181 0 0 0 0 0 0.02238 0.16686 0 3.15361 0.01201 0.00332 1.2797 -0.09058 0.52452 -2.05853
ILE_81 -10.2529 1.19549 3.48298 -0.52306 0.80618 0.10881 3.35458 -3.06209 -0.00228 -0.0493 -2.49839 -0.18658 0 0 0 0 0 -0.04081 0.0063 0.59818 0 -0.39155 0 0.73287 -0.11132 0.80602 -6.02689
LEU_82 -8.29259 0.80366 4.66748 -0.64265 0.35074 0.24913 3.12909 -3.08052 -0 -0 -2.61617 -0.13348 0 0 0 0 0 -0.01377 0.16647 1.12947 0 -0.18728 0 0.18072 0.03504 0.93385 -3.32082
ASN_83 -6.6463 0.57441 5.45678 -0.34316 0.02122 0.67625 2.52653 -2.97123 -0 -0 -2.16755 -0.22805 0 0 0 0 0 0.10636 0.20593 0 2.98991 0.1696 0 -0.93687 0.01552 0.57034 0.0197
LEU_84 -10.0657 1.09587 6.04952 -0.62352 0.33866 0.21394 3.76646 -3.70051 -0 -0 -2.08928 -0.1436 0 0 0 0 0 0.04279 0.16028 1.15634 0 -0.18643 0 0.18072 0.0308 0.82177 -2.95188
ALA_85 -7.20772 0.48688 4.37864 -0.02298 0 0 3.37614 -3.26188 -0 -0 -2.72281 -0.37051 0 0 0 0 0 0.1429 0 0 0 -0.33616 0 1.8394 -0.26585 0.82048 -3.14347
ILE_86 -7.03458 0.70229 5.32051 -0.65017 0.46953 0.14049 3.01827 -2.96141 -0 -0 -2.22222 0.22738 0 0 0 0 0 -0.0208 0.01698 0.59292 0 -0.45433 0 0.73287 -0.30704 0.65127 -1.77804
ALA_87 -6.80313 0.42179 4.47633 -0.02144 0 0 3.12074 -3.09398 -0 -0 -2.56434 -0.37371 0 0 0 0 0 -0.00797 0 0 0 -0.2878 0 1.8394 -0.22323 0.60804 -2.90931
ASN_88 -8.14981 0.64865 7.94862 -0.17218 0.0106 0.25728 4.03549 -3.9433 -0.01662 -0.1457 -2.97329 -0.34864 0 0 0 -0.94755 0 0.00128 0.00481 0 1.46499 0.50955 0 -0.93687 -0.14702 0.43195 -2.46776
GLU_89 -6.53705 0.46525 6.25908 -0.32657 0.08006 0.38464 3.07636 -3.05268 -0 -0 -2.53453 -0.64729 0 0 0 0 0 -0.01247 0.08207 0 3.14213 -0.02467 0 -2.7348 0.06792 0.38036 -1.93219
LEU_90 -6.88908 0.53857 4.54047 -0.48461 0.21014 0.11397 2.09484 -2.71377 -0.00397 -0.04859 -1.07435 0.23031 0 0 0 0 0 0.10572 0.01834 0.2993 0 -0.28784 0 0.18072 -0.2137 0.28997 -3.09356
PHE_91 -9.51079 0.94086 5.12122 -0.62489 0.02347 0.1576 3.15651 -3.27267 -0.00016 -0.00062 -2.15699 -0.10902 0 0 0 0 0 0.06329 0.03595 0 2.17207 -0.28999 0 1.0402 -0.17884 0.74206 -2.69075
MET_92 -12.1762 1.89147 5.44583 -0.75142 0.41788 0.31264 3.35377 -3.27332 -0 -0 -3.36462 -0.07665 0 0 0 0 0 -0.02035 0.20792 2.53197 0 -0.05408 0 0.60916 -0.07853 0.94831 -4.07617
LEU_93 -5.57158 0.69282 3.54975 -0.4937 0.19768 0.13907 1.8291 -2.07387 -0 -0 -1.66699 0.18863 0 0 0 0 0 -0.10702 0.01415 0.29289 0 -0.12078 0 0.18072 -0.21206 0.73993 -2.42127
GLY_94 -4.04968 0.45827 3.42303 -6e-05 0 0 2.33807 -1.92747 -0 -0 -3.288 -0.37382 0 0 0 0 0 -0.09684 0 0 0 0.48031 0 0.83697 -0.10533 0.51045 -1.79407
LEU_95 -10.2371 2.18031 3.57356 -0.57353 0.41198 0.14091 3.48399 -2.93045 -0.00422 -0.05127 -2.59349 0.14038 0 0 0 0 0 0.21272 0.09688 3.34012 0 -0.27579 0 0.18072 1.19298 1.37701 -0.33431
PRO_96 -5.75072 0.92718 3.0012 -0.07927 0 0.04764 1.25751 -1.4726 -0 -0 -1.16694 0.62325 0 0 0 0 0 -0.14599 0.00173 0.4789 0 -0.45819 0 -2.4119 0.93648 1.39436 -2.81736
PHE_97 -8.91279 1.37358 2.75513 -0.65174 0.14124 0.3397 2.58318 -2.51898 -0 -0 -2.0767 0.22819 0 0 0 0 0 0.34679 0.03851 0 2.7847 -0.13314 0 1.0402 -0.06936 0.57245 -2.15905
LEU_98 -6.76242 0.44877 3.8802 -0.66793 0.23901 0.24998 2.64479 -2.5887 -0.00653 -0.0473 -1.63354 0.05542 0 0 0 0 0 -0.03685 0.01406 0.94738 0 -0.25418 0 0.18072 0.04871 0.73108 -2.55734
ALA_99 -6.51115 0.69739 3.96278 -0.02075 0 0 2.86254 -2.88117 -0 -0 -2.27447 -0.34726 0 0 0 0 0 0.13108 0 0 0 -0.22299 0 1.8394 -0.23572 0.68907 -2.31126
MET_100 -6.61149 0.53299 5.13764 -0.71944 0.22633 0.19521 2.76912 -2.7473 -0.00216 -0.02457 -1.85451 0.02007 0 0 0 0 0 0.02835 0.09525 1.00433 0 -0.01525 0 0.60916 -0.16914 0.62553 -0.89986
GLN_101 -8.4918 0.57948 7.27337 -0.34873 0.02912 0.16439 3.79649 -3.65992 -0 -0 -4.54362 -0.27246 0 0 -0.76409 0 0 -0.01206 0.02204 0 4.30257 0.01689 0 -0.18838 -0.08102 0.5022 -1.67553
VAL_102 -6.85461 0.48142 4.15219 -0.2997 0.16155 0.06364 2.1594 -2.77049 -0 -0 -1.55832 -0.00327 0 0 0 0 0 -0.06748 0.01412 0.0371 0 -0.37565 0 1.9342 -0.00921 0.38612 -2.54899
ALA_103 -4.06086 0.22017 2.67018 -0.02338 0 0 1.6331 -1.83969 -0.00653 -0.0473 -0.95747 -0.34854 0 0 0 0 0 -0.06106 0 0 0 -0.3603 0 1.8394 -0.2558 0.35238 -1.24569
LEU_104 -6.8275 0.87811 4.47628 -0.53805 0.23328 0.14804 2.05484 -2.49757 -0.01332 -0.10998 -1.89575 0.20412 0 0 -0.42234 0 0 0.01267 0.02231 0.20956 0 -0.21443 0 0.18072 -0.38674 0.60897 -3.87677
GLU_105 -4.38889 0.39768 5.9256 -0.23142 0.04201 0.40582 3.28654 -2.46719 -0.01332 -0.10998 -3.1822 -0.54216 0 0 -0.48192 -0.43105 0 -0.08739 0.03879 0 2.69857 0.12631 0 -2.7348 -0.04481 0.79712 -0.99668
HIS_D_106 -6.56859 0.76324 5.20338 -0.72177 0.01418 0.97424 2.31912 -2.56704 -0.00216 -0.02457 -1.98601 -0.47763 0 0 -0.42234 0 0 -0.00557 0.00524 0 1.73038 -0.32376 0 -0.45461 0.75 0.8602 -0.93406
TRP_107 -13.507 2.12604 4.07186 -1.10309 0.07352 0.48068 2.65435 -3.15177 -0.01952 -0.12049 -1.65982 -0.74277 0 0 0 0 0 -0.08037 0.04872 0 2.1568 -0.03052 0 1.6906 1.1766 1.77401 -4.16213
PRO_108 -4.73823 0.93662 1.11806 -0.13671 0.04018 0.08358 0.36411 -0.58101 -0 -0 0.16082 0.54724 0 0 0 0 0 0.13086 0.0249 0.07602 0 0.36272 0 -2.4119 0.80121 1.9559 -1.26561
PHE_109 -8.18993 1.32176 1.93707 -0.63378 0.09625 0.40305 1.92814 -1.69326 -0.00157 -0.00427 -0.76036 0.05773 0 0 0 0 0 0.06011 0.42116 0 2.01476 -0.19009 0 1.0402 0.45626 1.3698 -0.36696
GLY_110 -3.20702 0.12478 3.32852 -0.00016 0 0 1.88114 -1.70796 -0.00759 -0.06021 -1.78985 -0.15937 0 0 0 0 0 0.05971 0 0 0 -1.44486 0 0.83697 0.54857 0.86016 -0.73716
LYS_111 -4.56417 0.31594 3.88609 -0.39765 0.05588 0.1984 1.63766 -1.91115 -0 -0 -0.38846 0.17367 0 0 0 0 0 -0.03264 0.00839 1.99793 0 -0.13585 0 -1.5107 0.22353 0.22614 -0.217
ALA_112 -3.08175 0.21704 2.66531 -0.02297 0 0 1.13467 -1.51816 -0 -0 -0.63716 -0.37361 0 0 0 0 0 -0.06564 0 0 0 -0.3248 0 1.8394 -0.49418 0.10575 -0.5561
ILE_113 -7.42622 1.28163 4.18358 -0.67092 0.49187 0.15813 2.52131 -2.66142 -0.02327 -0.11897 -1.52316 0.07487 0 0 0 0 0 0.1192 0.12213 0.9679 0 -0.28906 0 0.73287 -0.28074 0.83011 -1.51016
CYS_114 -9.7186 1.054 5.9186 -0.04053 0 0.01648 2.34626 -3.07895 -0.02383 -0.13605 -1.99984 -0.29799 0 0 0 0 0 -0.01099 0.01847 0.40828 0 0.25298 0 3.6196 0.36401 1.35404 0.04593
ARG_115 -7.76601 0.70142 8.70083 -0.58447 0.06484 0.31582 3.78326 -4.17019 -0.01406 -0.08263 -4.80834 0.24197 0 0 -0.93848 0 0 -0.02676 0.04135 2.57283 0 -0.04464 0 -1.2888 0.23716 0.90077 -2.16414
VAL_116 -5.23786 0.49269 4.22558 -0.31129 0.24357 0.07087 2.65224 -2.50895 -0.00864 -0.04527 -1.95841 -0.03743 0 0 0 0 0 0.0096 0.00291 0.0261 0 -0.34689 0 1.9342 -0.06573 0.50739 -0.35532
VAL_117 -6.62521 0.2892 4.06814 -0.30051 0.15106 0.0651 2.48097 -2.63295 -0.00598 -0.04812 -2.04367 -0.14852 0 0 0 0 0 -0.06857 0.00098 0.06573 0 -0.34507 0 1.9342 0.00338 0.38546 -2.77439
MET_118 -7.06473 0.64762 3.98915 -0.51159 0.20519 0.127 1.84838 -2.33958 -0.0217 -0.11463 -2.00986 0.07704 0 0 0 0 0 -0.02867 0.34314 1.18674 0 0.05288 0 0.60916 0.05751 0.49033 -2.45663
THR_119 -7.80485 0.77595 5.89018 -0.17293 0.08021 0.09284 3.06184 -3.28516 -0.0173 -0.11376 -2.51731 -0.35981 0 0 0 0 0 -0.04466 0.07287 1.55156 0 0.04355 2.35116 -1.0874 0.19731 0.61425 -0.67146
VAL_120 -6.50417 0.89494 4.92597 -0.30908 0.1379 0.06833 2.90397 -3.00738 -0.01209 -0.06714 -2.32455 -0.13459 0 0 0 0 0 -0.00454 0.02106 0.07617 0 -0.25814 0 1.9342 0.04345 0.69308 -0.92261
ASP_121 -5.78681 0.47671 6.84981 -0.10436 0.00724 0.31589 2.94705 -3.27627 -0.01278 -0.0947 -2.72826 -0.33612 0 0 0 0 0 -0.01236 0.00951 0 1.87263 0.27875 0 -2.3716 0.11899 0.57618 -1.2705
GLY_122 -4.70722 0.42257 4.42522 -4e-05 0 0 2.0198 -2.40032 -0.01691 -0.15155 -1.78679 -0.39866 0 0 0 0 0 -0.03851 0 0 0 0.52947 0 0.83697 0.41977 0.3338 -0.51239
ILE_123 -9.58892 0.78011 5.37172 -0.49675 0.3238 0.10022 2.96065 -3.3111 -0 -0 -2.93689 0.02497 0 0 0 0 0 -0.06449 0.06504 0.5197 0 -0.44762 0 0.73287 0.25271 0.32882 -5.38514
ASN_124 -9.35349 0.99604 7.82968 -0.21025 0.03557 0.30849 3.94437 -4.24615 -0.01213 -0.07886 -2.81758 -0.33986 0 0 0 0 0 0.0327 0.21838 0 1.54262 0.17163 0 -0.93687 -0.00227 0.75896 -2.15901
GLN_125 -6.92343 0.86563 5.83988 -0.2487 0.02832 0.15722 2.65307 -3.00498 -0.01092 -0.10343 -2.15422 -0.44893 0 0 0 0 0 0.00293 0.05849 0 2.85055 0.11026 0 -0.18838 0.01317 1.0311 0.52762
PHE_126 -10.4201 1.55737 4.41852 -0.62044 0.0289 0.21934 3.04939 -3.27242 -0 -0 -2.85812 -0.01542 0 0 0 0 0 -0.03135 0.46562 0 2.85085 -0.13583 0 1.0402 0.02138 0.91977 -2.78232
THR_127 -8.11493 0.56275 5.87283 -0.20731 0.1587 0.07875 3.35084 -3.32856 -0 -0 -3.50951 -0.43747 0 0 0 -0.63986 0 -0.01021 0.02609 0.07542 0 -0.00342 2.29316 -1.0874 0.02197 0.55633 -4.34183
SER_128 -5.94057 0.19565 5.76911 -0.0264 0 0.06218 2.91447 -2.85692 -0 -0 -2.84003 -0.59866 0 0 0 0 0 -0.02732 0.00067 0.70863 0 0.33392 0.62393 -0.77834 0.1448 0.24108 -2.07382
ILE_129 -8.54857 1.28386 4.72928 -0.51475 0.47765 0.10591 3.34506 -3.06745 -0.00378 -0.02062 -3.04686 -0.0627 0 0 0 0 0 -0.04039 0.03044 0.54101 0 -0.44491 0 0.73287 0.11656 0.50879 -3.87857
PHE_130 -9.16879 1.34028 4.59166 -0.50451 0.23883 0.21321 3.22734 -3.10681 -0 -0 -2.79287 -0.12916 0 0 0 0 0 0.02839 0.00262 0 2.96577 0.02363 0 1.0402 -0.10537 0.84491 -1.29069
CYS_131 -8.48179 0.52293 5.72614 -0.04775 0 0.01619 3.18426 -2.93451 -0 -0 -3.1798 -0.03943 0 0 0 0 0 0.14645 0.00249 0.275 0 0.26344 0 3.6196 0.01091 0.59336 -0.32251
LEU_132 -8.8649 1.16154 4.21827 -0.45771 0.12683 0.10479 2.52793 -2.94973 -0 -0 -2.30948 0.22168 0 0 0 0 0 -0.01408 0.1185 0.35652 0 -0.27131 0 0.18072 -0.03171 0.46845 -5.4137
THR_133 -7.50166 0.71304 5.56706 -0.19803 0.08527 0.07064 3.42442 -3.0722 -0 -0 -3.47157 0.00313 0 0 0 0 0 0.03795 0.05038 0.07527 0 -0.01485 2.31013 -1.0874 -0.11136 0.48644 -2.63332
VAL_134 -7.41555 1.28167 4.17282 -0.32435 0.3289 0.07201 2.99005 -2.87043 -0 -0 -2.42779 -0.1809 0 0 0 0 0 0.15607 5e-05 0.22893 0 -0.2155 0 1.9342 -0.06502 0.91587 -1.41898
MET_135 -9.13754 0.54584 5.16858 -0.29461 0.04491 0.01918 2.7968 -2.87755 -0 -0 -2.27363 0.00856 0 0 0 0 0 0.08517 0.16183 1.08211 0 0.02311 0 0.60916 -0.02655 1.09483 -2.9698
SER_136 -7.00643 0.64029 6.1864 -0.02933 0 0.06886 3.23228 -3.06152 -0 -0 -2.63596 -0.52611 0 0 0 0 0 0.07132 0.0152 0.88864 0 0.31204 0.60676 -0.77834 0.09072 0.5511 -1.37408
ILE_137 -7.37469 0.59697 4.84307 -0.49381 0.35341 0.10135 2.86503 -2.87566 -0.00526 -0.03839 -1.72583 8e-05 0 0 0 0 0 0.03612 0.01744 0.59939 0 -0.37929 0 0.73287 -0.0028 0.44795 -2.30205
ASP_138 -7.44132 0.52031 9.25185 -0.22073 0.0007 0.71402 4.39404 -4.10685 -0.00057 -0.00179 -7.29402 -0.02453 0 0 0 -1.53345 0 0.02022 0.08752 0 3.32466 0.21843 0 -2.3716 0.14895 0.47803 -3.83613
ARG_139 -10.143 0.81355 8.83376 -0.97431 0.1944 0.74464 4.51544 -4.36477 -0.02934 -0.21057 -3.46082 0.33051 0 0 0 -0.4671 0 -0.01922 0.06504 3.22567 0 -0.08421 0 -1.2888 -0.03923 0.75186 -1.6065
TYR_140 -10.5422 1.60773 5.54911 -0.92738 0.07108 0.28531 3.79529 -3.50139 -0 -0 -3.82142 -0.31565 0 0 0 -0.7635 0 0.00115 0.03208 0 1.73905 -0.47056 0.82637 1.2797 -0.0976 1.01058 -4.24225
LEU_141 -8.1309 0.70556 4.74162 -0.48897 0.26812 0.11323 2.56188 -2.93277 -0 -0 -1.77056 0.21507 0 0 0 0 0 -0.03736 0.0708 0.42563 0 -0.25991 0 0.18072 -0.01992 0.83329 -3.52448
ALA_142 -4.81268 0.27568 3.49747 -0.02329 0 0 1.659 -2.22148 -0.01867 -0.11553 -1.02667 -0.34221 0 0 0 0 0 -0.06845 0 0 0 -0.36563 0 1.8394 -0.42339 0.53635 -1.6101
VAL_143 -6.90932 0.636 2.96446 -0.3152 0.32813 0.0726 1.54622 -2.28089 -0 -0 -1.30043 -0.2616 0 0 0 0 0 0.07061 0.03464 0.18488 0 -0.49272 0 1.9342 -0.21633 0.47045 -3.53428
VAL_144 -7.67219 0.92065 2.4139 -0.3037 0.21118 0.06884 1.49043 -2.04202 -0.0151 -0.06873 -1.21179 -0.27445 0 0 0 0 0 -0.04648 0.14503 0.42434 0 -0.30789 0 1.9342 0.05607 0.52998 -3.74772
HIS_D_145 -8.52537 0.98711 6.28612 -0.42569 0.04664 0.57013 3.79559 -3.34564 -0.00316 -0.02592 -4.0569 -0.30312 0 0 0 -0.7635 0 0.23633 0.15131 0 1.59875 -0.75034 0 -0.45461 -0.17605 1.30045 -3.85787
PRO_146 -5.30404 0.9036 4.07186 -0.07475 0 0.0464 1.75886 -1.87914 -0 -0 -0.19552 0.55976 0 0 0 0 0 5.31435 0.02257 0.02112 0 0.09484 0 -2.4119 1.26349 14.1453 18.3368
ILE_147 -6.2492 0.72187 1.78454 -0.49486 0.3705 0.1 1.30064 -1.80556 -0 -0 0.66357 0.1038 0 0 0 0 0 0.03877 0.03236 0.20548 0 0.89828 0 0.73287 6.01203 14.028 18.4431
LYS_148 -5.7086 0.58892 5.05362 -0.42725 0.04941 0.24522 2.70374 -2.4581 -0.0498 -0.20364 -2.93379 -0.13306 0 0 0 0 0 -0.05003 0.05081 2.39927 0 -0.13234 0 -1.5107 4.56996 1.04829 3.10195
SER_149 -6.58486 0.91651 6.51712 -0.02982 0.00012 0.05371 2.94646 -3.08905 -0.00276 -0.01989 -1.01859 -1.19164 0 0 0 0 0 0.01198 0.52182 0.17794 0 -0.09657 0.66776 -0.77834 -0.38901 0.82092 -0.56621
ALA_150 -3.01489 0.35676 3.02492 -0.02389 0 0 1.37359 -1.69686 -0.0004 -0.00602 -0.88117 -0.40607 0 0 0 0 0 -0.03427 0 0 0 -0.40909 0 1.8394 -0.51909 0.83087 0.43379
LYS_151 -4.18951 0.39297 4.67337 -0.50842 0.16417 0.33174 2.07762 -2.12723 -0.00175 -0.03018 -1.83971 -0.05476 0 0 0 0 0 0.01149 0.00719 1.71434 0 -0.23874 0 -1.5107 -0.09841 0.24985 -0.97667
TRP_152 -8.4147 0.89189 3.07291 -1.32387 0.124 0.59963 2.70749 -2.42476 -0 -0 -1.28508 -0.19303 0 0 -0.57388 0 0 0.0637 0.04058 0 1.89866 -0.01856 0 1.6906 -0.07644 0.28912 -2.93174
ARG_153 -7.12583 1.08043 6.0865 -0.6506 0.13256 0.45103 2.77002 -2.71562 -0.02119 -0.20973 -3.94821 0.22754 0 0 0 -1.53345 0 0.327 1.02409 1.98889 0 0.10589 0 -1.2888 0.19146 0.75512 -2.3529
ARG_154 -5.28994 0.91225 6.13322 -0.64843 0.08383 0.44555 3.27436 -2.73763 -0.00175 -0.03018 -3.10612 0.72081 0 0 0 0 0 -0.05497 0.09589 1.95977 0 -0.03719 0 -1.2888 0.03494 1.50149 1.96711
PRO_155 -4.48285 0.49535 2.65274 -0.06709 0 0.04219 1.84586 -1.48561 -0 -0 -0.8189 0.5907 0 0 0 0 0 -0.11043 0.0532 0.18954 0 -0.72736 0 -2.4119 -0.10015 1.13149 -3.20322
ARG_156 -3.72867 0.31104 3.67518 -0.43843 0.04329 0.21775 1.58207 -1.78998 -0 -0 -0.99942 0.38281 0 0 0 0 0 -0.04496 0.00413 2.08718 0 -0.18718 0 -1.2888 -0.04764 0.2888 0.0672
THR_157 -6.7673 0.73882 5.68822 -0.19475 0.13235 0.07257 3.29924 -3.08675 -0.00984 -0.05894 -3.79198 -0.40066 0 0 -0.57388 0 0 -0.01761 0.01057 0.05953 0 -0.02692 2.3012 -1.0874 -0.12104 0.50348 -3.3311
ALA_158 -7.13398 1.02468 3.12383 -0.02312 0 0 2.90703 -2.7941 -0 -0 -2.58462 -0.40994 0 0 0 0 0 -0.03599 0 0 0 -0.35511 0 1.8394 -0.16911 0.86151 -3.74951
LYS_159 -5.64752 0.30848 5.35149 -0.31022 0.03881 0.14311 2.40193 -2.61878 -0 -0 -1.85804 -0.01868 0 0 0 0 0 0.02301 0.0062 1.7856 0 0.01617 0 -1.5107 -0.44123 0.58697 -1.7434
MET_160 -5.43246 0.35573 4.60225 -0.34498 0.07262 0.10745 2.40811 -2.54206 -0 -0 -2.24577 -0.02162 0 0 0 0 0 0.03286 0.01752 1.75997 0 0.03177 0 0.60916 -0.16889 0.24603 -0.51231
ILE_161 -6.73745 0.55736 4.41123 -0.65491 0.42076 0.14861 2.93359 -2.72782 -0 -0 -2.51634 0.22829 0 0 0 0 0 -0.05926 0.00458 0.5968 0 -0.41666 0 0.73287 -0.04478 0.40126 -2.72187
THR_162 -6.39616 0.55157 6.02028 -0.20612 0.1312 0.07337 3.11864 -3.08895 -0.00984 -0.05894 -3.3022 -0.05189 0 0 0 0 0 0.0928 0.00169 0.07863 0 0.04907 2.2737 -1.0874 0.03638 0.48327 -1.29089
MET_163 -4.71247 0.3458 4.57341 -0.3428 0.07498 0.10757 2.23483 -2.39168 -0 -0 -2.02136 -0.04251 0 0 0 0 0 0.08157 0.01112 1.75807 0 0.024 0 0.60916 0.04075 0.35278 0.70321
ALA_164 -3.78373 0.20938 3.90932 -0.02208 0 0 2.48465 -2.28914 -0 -0 -2.13038 -0.36104 0 0 0 0 0 0.03564 0 0 0 -0.3211 0 1.8394 -0.2973 0.29379 -0.43259
VAL_165 -7.29654 0.94193 4.05208 -0.31543 0.23522 0.07075 3.06682 -2.88438 -0 -0 -2.0986 -0.04573 0 0 0 0 0 -0.02543 0.1256 0.03104 0 -0.30684 0 1.9342 -0.27038 0.31462 -2.47106
TRP_166 -7.31767 0.48443 4.09851 -1.12445 0.04138 0.51313 2.71741 -2.79449 -0 -0 -1.80789 -0.38323 0 0 0 0 0 -0.01505 0.15035 0 2.11247 -0.21491 0 1.6906 -0.0518 0.31421 -1.587
GLY_167 -3.72462 0.28718 4.49592 -5e-05 0 0 2.18505 -2.26641 -0 -0 -2.4998 -0.40403 0 0 0 0 0 -0.10817 0 0 0 0.23203 0 0.83697 0.52577 0.17954 -0.26061
VAL_168 -5.59994 0.54535 4.34838 -0.31683 0.28385 0.07356 2.47777 -2.57111 -0.00152 -0.0141 -2.04946 -0.23307 0 0 0 0 0 -0.0654 0.0266 0.12767 0 -0.24065 0 1.9342 0.48851 0.27149 -0.51471
SER_169 -7.36116 0.42258 6.85956 -0.02287 0 0.02053 3.52565 -3.33738 -0 -0 -3.13307 -0.50596 0 0 0 -0.63986 0 0.07353 0.02988 0.55591 0 0.33199 0.60564 -0.77834 0.00251 0.36841 -2.98244
LEU_170 -8.06757 1.03803 4.36516 -0.51716 0.30217 0.11062 2.72641 -2.89575 -0 -0 -2.34033 0.05507 0 0 0 0 0 -0.00828 0.05464 3.23928 0 -0.27137 0 0.18072 -0.00842 0.53014 -1.50663
LEU_171 -3.90197 0.31341 3.70534 -0.48504 0.20643 0.11932 1.53808 -1.89467 -0 -0 -1.17836 0.22131 0 0 0 0 0 -0.0289 0.00187 0.29954 0 -0.26221 0 0.18072 -0.26974 0.54112 -0.89378
VAL_172 -5.75799 0.66048 1.96284 -0.3133 0.31121 0.07286 1.45026 -1.78696 -0 -0 -1.13635 -0.36577 0 0 0 0 0 0.08432 0.10651 0.32303 0 -0.37603 0 1.9342 -0.15736 0.47597 -2.51206
ILE_173 -9.30959 1.39137 3.52527 -0.69446 1.03997 0.17608 2.92871 -2.65434 -0.00152 -0.0141 -2.73385 -0.34565 0 0 0 0 0 0.07194 0.02111 1.85125 0 0.33655 0 0.73287 0.03198 1.52752 -2.11888
LEU_174 -7.01525 1.25144 4.53454 -0.49099 0.2529 0.13571 3.01981 -2.55299 -0 -0 -2.29832 0.20733 0 0 0 0 0 0.47993 0.04358 0.29333 0 -0.26119 0 0.18072 1.13382 2.77106 1.68542
PRO_175 -5.93317 1.03339 3.67848 -0.0669 0 0.04193 1.74107 -1.83125 -0 -0 -1.54699 0.58868 0 0 0 0 0 0.06028 0.07043 0.20686 0 -0.47231 0 -2.4119 1.17286 1.93676 -1.73177
ILE_176 -8.64512 1.62285 3.38246 -0.50551 0.49171 0.09931 2.74466 -2.73495 -0.00083 -0.01124 -2.04066 -0.01315 0 0 0 0 0 -0.04978 0.15724 0.60853 0 -0.4828 0 0.73287 0.07799 0.77326 -3.79318
MET_177 -6.39096 0.63886 4.58939 -0.5576 0.29987 0.07776 2.40079 -2.40022 -0.01721 -0.11552 -1.00155 -0.23427 0 0 -0.59976 0 0 -0.03686 0.07579 1.9883 0 0.05741 0 0.60916 0.19635 0.72675 0.30648
ILE_178 -5.6547 0.44511 3.53857 -0.50802 0.36371 0.10411 1.61649 -2.10663 -0.00114 -0.00424 -1.4125 0.07453 0 0 -0.33872 0 0 -0.05157 0.05108 0.52352 0 -0.47751 0 0.73287 0.21098 0.66504 -2.22904
TYR_179 -8.74125 0.78906 4.20106 -0.64078 0.11831 0.36187 2.54608 -2.82476 -0.0148 -0.16049 -2.02517 -0.17446 0 0 0 0 0 -0.04557 0.06475 0 2.63797 -0.07829 0.00318 1.2797 -0.00141 0.65608 -2.04893
ALA_180 -5.5326 0.86607 3.49621 -0.02314 0 0 2.21014 -2.47322 -0.01721 -0.11552 -1.77479 -0.15429 0 0 0 0 0 -0.03164 0 0 0 -0.18753 0 1.8394 -0.42244 0.52617 -1.79437
GLY_181 -3.4351 0.15902 3.05669 -0.00156 0 0 1.37699 -1.56466 -0.00906 -0.02951 -0.98679 -0.35965 0 0 0 0 0 -0.10105 0 0 0 -1.45774 0 0.83697 -0.07418 0.26541 -2.32421
LEU_182 -6.75128 0.94868 2.18209 -0.59833 0.23522 0.15197 0.42133 -1.74022 -0.01249 -0.05149 0.01848 0.25856 0 0 0 0 0 -0.05726 0.11242 0.67299 0 -0.31491 0 0.18072 0.34874 0.30858 -3.68619
ARG_183 -4.64074 0.29627 4.44323 -0.61505 0.07826 0.33977 1.86699 -2.07255 -0.00906 -0.02951 -2.03597 0.25886 0 0 0 0 0 -0.0202 0.34989 2.36853 0 -0.06738 0 -1.2888 -0.03384 0.51002 -0.30127
SER_184 -1.65299 0.02913 1.4901 -0.02725 0 0.02214 0.34768 -0.72648 -0.01731 -0.11569 -0.8043 -0.22952 0 0 0 0 0 -0.03572 0.01097 0.43605 0 -0.02571 0.60061 -0.77834 -0.3429 0.36516 -1.45436
ASN_185 -4.45239 0.3198 4.15138 -0.1589 0.01101 0.20842 2.24794 -2.00634 -0.01948 -0.08006 -1.09023 -0.63446 0 0 -1.03443 0 0 -0.01561 0.10156 0 2.35404 -0.22899 0 -0.93687 -0.18415 0.23488 -1.21289
GLN_186 -2.71556 0.1946 1.76919 -0.69093 0.1011 0.76542 0.78178 -1.00223 -0.00481 -0.0642 -0.75414 -0.56478 0 0 -1.03443 0 0 -0.05929 0.01612 0 2.28761 -0.19378 0 -0.18838 -0.18077 0.35118 -1.18631
TRP_187 -4.56736 0.55882 3.50543 -0.97308 0.0735 0.73157 2.25495 -1.86526 -0.01948 -0.08006 -0.73757 -0.13626 0 0 0 0 0 0.17798 0.03678 0 2.76583 -0.18412 0 1.6906 -0.1429 0.69665 3.78602
GLY_188 -0.75026 0.03482 0.86233 -8e-05 0 0 0.02525 -0.36615 -0 -0 -0.02837 -0.37514 0 0 0 0 0 -0.01325 0 0 0 0.31547 0 0.83697 1.22905 0.92486 2.6955
ARG_189 -5.25896 0.43565 5.71014 -0.59094 0.11728 0.34251 3.2915 -2.31349 -0 -0 -4.34037 -0.10387 0 0 -0.48192 -0.43105 0 0.09009 0.16047 2.59905 0 -0.11042 0 -1.2888 1.04575 0.74354 -0.38384
SER_190 -4.01533 0.20077 3.01084 -0.02788 0 0.06557 1.47445 -1.54694 -0.00601 -0.04242 -2.06729 -0.20525 0 0 0 0 0 0.23299 0.01382 0.11829 0 -0.46942 0.62058 -0.77834 -0.17933 0.47381 -3.12709
SER_191 -4.36904 0.51246 4.24662 -0.03255 0.00933 0.06285 2.52205 -2.11995 -0.00896 -0.06254 -3.10604 0.03766 0 0 -0.68691 0 0 0.10791 0.05038 0.06613 0 -0.57032 1.84354 -0.77834 -0.14194 0.6001 -1.81756
CYS_192 -5.62591 0.59366 2.30939 -0.04299 0 0.0134 1.18699 -1.15573 -0 -0 -2.39277 0.16343 0 0 -1.451 0 0 4.93549 0.00013 0.27477 0 0.21433 0 3.6196 -0.27394 13.8038 16.1726
THR_193 -4.07825 0.33263 2.99882 -0.17775 0.08691 0.06194 1.60486 -1.7118 -0.00147 -0.00457 -2.06706 -0.69948 0 0 0 0 0 0.04606 0.01266 0.11733 0 -0.18832 2.30514 -1.0874 0.32193 13.7569 11.6291
ILE_194 -7.17748 1.45876 0.20587 -0.49269 0.39797 0.12079 1.01575 -1.43444 -0.01773 -0.24002 -1.21747 -0.09859 0 0 0 0 0 -0.05406 0.10069 0.28825 0 -0.59248 0 0.73287 0.43345 0.77838 -5.79218
ASN_195 -4.41107 0.28612 3.78216 -0.35682 0.09298 0.70149 1.3179 -1.87684 -0.02305 -0.23697 -1.28168 -0.78877 0 0 0 0 0 0.0188 0.02402 0 1.87037 -0.56789 0 -0.93687 -0.13422 0.48789 -2.03247
TRP_196 -10.1603 2.4546 3.02552 -1.42501 0.12327 1.27344 1.29578 -2.4599 -0.02954 -0.24926 -0.73084 -0.20627 0 0 0 0 0 0.52538 0.16971 0 3.94593 -0.36677 0 1.6906 0.46895 1.38036 0.72569
PRO_197 -2.41946 0.79779 1.43935 -0.14454 0.01328 0.1052 0.22241 -0.65589 -0 -0 -0.62399 0.11063 0 0 0 0 0 -0.0785 0.02781 0.23219 0 -0.66318 0 -2.4119 0.19598 1.79113 -2.06169
GLY_198 -1.53734 0.23325 1.12583 -0.00035 0 0 0.11595 -0.62742 -0 -0 0.31785 -0.24226 0 0 0 0 0 6.74824 0 0 0 -0.25041 0 0.83697 -0.27388 12.2393 18.6857
GLU_199 -3.42141 0.33793 3.44853 -0.27656 0.04872 0.32755 1.39842 -1.72577 -0.02823 -0.14298 -1.59852 -0.23993 0 0 0 0 0 0.08673 0.00175 0 2.91001 0.02673 0 -2.7348 -0.11688 12.0944 10.3957
SER_200 -2.63043 0.26806 1.75165 -0.04568 0.05496 0.08325 0.41741 -0.9849 -0 -0 0.70647 -0.55409 0 0 0 0 0 4.25402 0.02229 0.22939 0 -0.2607 0.60515 -0.77834 -0.43976 15.2006 17.8994
GLY_201 -2.6486 0.11791 3.30867 -5e-05 0 0 1.22491 -1.57109 -0 -0 -1.86263 -0.3996 0 0 0 0 0 0.32904 0 0 0 0.22019 0 0.83697 0.51697 15.225 15.2977
ALA_202 -3.26057 0.14075 3.66535 -0.02204 0 0 1.49723 -1.8839 -0.00439 -0.03174 -1.30967 -0.30063 0 0 0 0 0 -0.02692 0 0 0 0.02748 0 1.8394 0.90284 0.71066 1.94386
TRP_203 -9.56667 1.09622 3.08301 -1.25789 0.10015 0.51748 2.05526 -2.54196 -0.03611 -0.29131 -2.04163 -0.30559 0 0 0 0 0 -0.02485 0.05951 0 1.72299 -0.22147 0 1.6906 0.08022 0.69286 -5.18915
TYR_204 -7.81753 0.90525 4.17 -0.91048 0.04363 0.31566 1.90021 -2.84904 -0.05466 -0.42713 -1.23239 -0.31226 0 0 0 0 0 0.01005 0.00566 0 1.83191 -0.48116 0.03472 1.2797 0.13758 0.56793 -2.88234
THR_205 -5.66026 0.49159 5.24203 -0.20068 0.12353 0.07229 2.81598 -2.78368 -0.0164 -0.07928 -2.81935 -0.052 0 0 0 0 0 -0.01392 0.02171 0.05285 0 -0.01327 2.2711 -1.0874 0.21989 0.36254 -1.05274
GLY_206 -4.05892 0.32822 4.44741 -5e-05 0 0 2.33832 -2.35516 -0.00986 -0.05552 -2.37552 -0.40378 0 0 0 0 0 -0.05147 0 0 0 0.02848 0 0.83697 0.78872 0.235 -0.30714
PHE_207 -7.85969 0.44991 4.19792 -0.95897 0.06003 0.3285 2.69013 -2.69777 -0.00439 -0.03174 -3.83659 0.01655 0 0 0 0 0 0.0336 0.01716 0 1.75587 -0.51299 0 1.0402 0.73376 0.22986 -4.34866
ILE_208 -7.72086 1.00649 3.63923 -0.56745 0.24813 0.16142 2.72473 -2.74935 -0.00944 -0.05465 -2.33561 0.28503 0 0 0 0 0 -0.04249 0.02723 1.7341 0 -0.20425 0 0.73287 0.02352 0.50048 -2.60087
ILE_209 -7.23282 0.9256 3.76959 -0.65707 0.43204 0.14713 2.72788 -2.56806 -0.00865 -0.04504 -2.4308 0.19163 0 0 0 0 0 -0.05035 0.01772 0.61855 0 -0.44237 0 0.73287 -0.04905 0.6957 -3.22551
TYR_210 -6.12599 0.42726 5.19833 -0.58337 0.28018 0.2956 2.76382 -2.86802 -0.0164 -0.07928 -2.61844 -0.35059 0 0 0 0 0 0.01521 0.23538 0 3.08253 0.07213 0.00045 1.2797 -0.12376 0.56817 1.45292
THR_211 -5.96586 0.28269 5.26948 -0.2055 0.13192 0.07465 2.96485 -2.82763 -0.00986 -0.05552 -3.50252 -0.11725 0 0 0 0 0 0.13016 7e-05 0.07382 0 0.01122 2.28451 -1.0874 -0.07532 0.33634 -2.28713
PHE_212 -9.07112 0.96706 4.13919 -0.88458 0.04568 0.25336 2.85667 -2.89379 -0 -0 -3.0555 -0.09159 0 0 0 0 0 -0.00463 0.31984 0 1.79297 -0.47243 0 1.0402 0.06447 0.339 -4.65519
ILE_213 -6.57325 0.28427 4.92034 -0.49917 0.37157 0.09797 2.70239 -2.73737 -0 -0 -2.46684 0.09779 0 0 0 0 0 -0.06285 0.02022 0.4827 0 -0.48906 0 0.73287 0.10012 0.34714 -2.67115
LEU_214 -5.39598 0.26974 3.33972 -0.49447 0.17987 0.12033 1.50183 -1.98523 -0 -0 -1.38337 0.2482 0 0 0 0 0 -0.04932 0.07225 0.32794 0 -0.28818 0 0.18072 -0.08886 0.32627 -3.11852
GLY_215 -3.80467 0.66067 3.12747 -5e-05 0 0 1.27893 -1.79987 -1e-05 -2e-05 -1.53263 -0.35313 0 0 0 0 0 -0.0152 0 0 0 0.95441 0 0.83697 0.40756 0.51458 0.275
PHE_216 -9.82858 1.11006 2.74028 -0.93121 0.06336 0.30531 2.1441 -2.42464 -1e-05 -2e-05 -2.42459 0.05157 0 0 0 0 0 0.17309 0.00589 0 2.21834 -0.04503 0 1.0402 1.18524 0.61626 -4.00038
LEU_217 -6.18576 0.38911 3.46962 -0.51783 0.27035 0.13282 2.30256 -2.05192 -0 -0 -1.78743 0.2334 0 0 0 0 0 -0.02023 0.0573 0.42475 0 -0.24398 0 0.18072 0.55566 0.84835 -1.9425
VAL_218 -4.85632 0.77651 4.10791 -0.3099 0.14084 0.0686 2.04795 -2.2221 -0 -0 -2.42435 -0.24154 0 0 0 0 0 0.73231 0.03252 0.01588 0 -0.33852 0 1.9342 5.67545 1.91644 7.05586
PRO_219 -8.09487 1.30895 5.14903 -0.06604 7e-05 0.04281 2.08071 -2.47642 -0.01478 -0.09017 -2.25469 0.64332 0 0 0 0 0 -0.03022 0.01776 0.08686 0 0.53057 0 -2.4119 6.31302 1.77764 2.51166
LEU_220 -7.28834 0.56858 4.41716 -0.647 0.34996 0.25389 2.69468 -2.65173 -0 -0 -3.36029 -0.12094 0 0 0 0 0 0.00039 0.11529 1.0501 0 -0.15662 0 0.18072 0.67565 0.62641 -3.29211
THR_221 -6.07077 0.3264 4.75324 -0.20484 0.1399 0.07551 2.71369 -2.72497 -0 -0 -3.07469 -0.15579 0 0 0 0 0 -0.02866 0.00247 0.07968 0 -0.00289 2.28207 -1.0874 0.12943 0.3729 -2.47471
ILE_222 -6.96465 0.39846 3.97401 -0.50718 0.43707 0.10259 2.49004 -2.50041 -0 -0 -2.46008 0.02215 0 0 0 0 0 -0.03069 0.04498 0.56704 0 -0.38804 0 0.73287 0.04223 0.34979 -3.68981
ILE_223 -9.65019 1.04342 4.53308 -0.5063 0.46395 0.09859 3.03981 -3.21467 -0 -0 -2.44619 0.19881 0 0 0 0 0 -0.03225 0.05882 0.45413 0 -0.41398 0 0.73287 0.12458 0.45257 -5.06294
CYS_224 -6.57283 0.56249 4.69649 -0.04699 0 0.01615 2.62711 -2.60781 -0.01478 -0.09017 -2.84187 -0.00286 0 0 0 0 0 0.03484 0.01267 0.28793 0 0.2631 0 3.6196 0.27913 0.48993 0.71214
LEU_225 -8.8753 0.97469 3.68251 -0.49552 0.17969 0.11241 2.57924 -2.96409 -0 -0 -1.8396 0.23572 0 0 0 0 0 -0.03508 0.14131 0.50984 0 -0.23894 0 0.18072 0.06939 0.57294 -5.21008
CYS_226 -8.51244 0.84765 5.73076 -0.04572 0 0.01553 3.00919 -2.99678 -0.00365 -0.02336 -3.42557 0.0001 0 0 0 0 0 -0.03152 0.00127 0.35045 0 0.26111 0 3.6196 0.15357 0.65203 -0.3978
TYR_227 -10.5629 1.27467 5.79405 -0.64801 0.43963 0.32139 3.74579 -3.79866 -0.01802 -0.10315 -2.39595 -0.33828 0 0 0 0 0 -0.04367 0.12074 0 3.13951 0.06073 0.01452 1.2797 0.14849 0.76561 -0.8038
LEU_228 -5.98162 0.55735 4.57198 -0.47892 0.21377 0.10787 2.22919 -2.64936 -0 -0 -1.99324 0.23573 0 0 0 0 0 0.00135 0.24093 0.40192 0 -0.2558 0 0.18072 -0.24136 0.75 -2.10949
PHE_229 -7.69553 0.84292 3.87124 -0.5471 0.0833 0.26249 2.54078 -2.66726 -0 -0 -2.08134 -0.06593 0 0 0 0 0 -0.02278 0.06113 0 2.98119 -0.0319 0 1.0402 -0.15717 0.41481 -1.17096
ILE_230 -10.5071 1.39594 4.6383 -0.52199 0.53131 0.10143 3.24286 -3.41193 -0.00833 -0.05986 -2.72624 0.14052 0 0 0 0 0 0.02813 0.33957 0.4611 0 -0.46218 0 0.73287 0.06233 0.43115 -5.59214
ILE_231 -5.92555 0.30272 4.95853 -0.50095 0.33635 0.1016 2.33763 -2.60431 -0.00365 -0.02336 -2.2599 0.04436 0 0 0 0 0 -0.04223 0.02326 0.51406 0 -0.44438 0 0.73287 0.10356 0.61404 -1.73536
ILE_232 -4.80043 0.41753 4.34451 -0.7121 0.40132 0.26135 2.25016 -2.36293 -0.01802 -0.10315 -2.29082 0.33465 0 0 0 0 0 -0.05709 0.00201 1.06002 0 -0.07895 0 0.73287 -0.08204 0.75559 0.05446
LYS_233 -6.13942 0.5007 5.17922 -0.49518 0.15583 0.29884 2.80802 -2.70295 -0 -0 -2.24735 0.12739 0 0 0 0 0 -0.00991 0.05935 2.12298 0 -0.09434 0 -1.5107 -0.26029 0.7721 -1.4357
VAL_234 -7.59313 0.7692 4.81587 -0.30434 0.21865 0.07075 3.07635 -3.07485 -0 -0 -2.66476 -0.16593 0 0 0 0 0 -0.06426 0.05958 0.04509 0 -0.35403 0 1.9342 -0.16009 0.7298 -2.66191
LYS_235 -4.71972 0.15819 5.00694 -0.29839 0.02519 0.12837 2.18879 -2.37989 -0.00833 -0.05986 -2.20311 -0.0094 0 0 0 0 0 -0.01634 0.06241 1.79929 0 0.01678 0 -1.5107 -0.13318 0.5307 -1.42227
SER_236 -4.13446 0.24123 5.53629 -0.02658 0 0.06168 2.47935 -2.54833 -0 -0 -2.06484 -0.65075 0 0 0 0 0 0.00596 0.00074 0.57316 0 0.3538 0.60749 -0.77834 0.10678 0.19492 -0.04188
ALA_237 -5.29897 0.43135 4.69131 -0.0222 0 0 2.7836 -2.82492 -0 -0 -2.22791 -0.35203 0 0 0 0 0 -0.0216 0 0 0 -0.25562 0 1.8394 0.00538 0.34652 -0.90568
SER_238 -5.20662 0.34396 6.00824 -0.02711 0 0.06302 2.59222 -2.84146 -0 -0 -2.27297 -0.61608 0 0 0 0 0 0.00425 0.00091 0.67388 0 0.34852 0.60183 -0.77834 -0.10656 0.34411 -0.86819
THR_239 -4.68638 0.23434 5.58411 -0.20254 0.12836 0.07338 2.52154 -2.68228 -0 -0 -2.53452 -0.10585 0 0 0 0 0 -0.0067 0.00029 0.05736 0 -0.01638 2.28437 -1.0874 0.20457 0.17045 -0.06329
ASP_240 -5.3478 0.18895 6.43773 -0.10808 0.00764 0.33043 2.82778 -3.08468 -0.01512 -0.15409 -2.17291 -0.33692 0 0 0 0 0 -0.01289 0.02877 0 1.7007 0.16767 0 -2.3716 -0.08635 0.26186 -1.7389
TYR_241 -8.83669 0.797 5.94468 -0.53953 0.27916 0.22939 3.41866 -3.53166 -0.02226 -0.15169 -3.00248 -0.35372 0 0 0 0 0 0.03035 0.03805 0 4.42692 -0.0841 0.00093 1.2797 -0.24182 0.49114 0.17201
TRP_242 -6.69437 0.44293 5.33146 -0.9822 0.10907 0.312 2.80985 -2.90146 -0 -0 -3.2663 -0.48523 0 0 0 0 0 0.02849 0.11632 0 1.98186 -0.00268 0 1.6906 -0.21429 0.45119 -1.27275
GLN_243 -5.86501 0.3775 6.01003 -0.26993 0.0544 0.21633 2.7943 -3.00425 -0.01512 -0.15409 -2.2139 -0.50256 0 0 0 0 0 -0.03379 0.05627 0 2.78028 -0.04221 0 -0.18838 -0.22607 0.25148 0.0253
ASN_244 -5.37593 0.21858 5.77725 -0.17985 0.02533 0.26456 2.78077 -2.91577 -0 -0 -2.80987 -0.30205 0 0 0 0 0 0.0197 0.00911 0 1.42456 0.41329 0 -0.93687 -0.026 0.20527 -1.40792
TRP_245 -10.0594 0.94178 4.62972 -0.7614 0.19136 0.44175 2.1905 -3.2387 -0.00038 -0.00768 -1.3113 -0.39535 0 0 0 0 0 0.08114 0.09133 0 2.75069 0.0555 0 1.6906 -0.04683 0.27149 -2.48519
THR_246 -3.65702 0.23821 4.76962 -0.19481 0.09559 0.06717 2.20928 -2.23048 -0 -0 -2.52756 -0.0271 0 0 0 0 0 0.01689 0.00835 0.05781 0 -0.02609 2.28389 -1.0874 0.00503 0.32897 0.33036
PHE_247 -5.02383 0.60507 3.82194 -0.5381 0.09206 0.22333 2.13718 -2.19594 -0 -0 -2.05886 -0.09873 0 0 0 0 0 -0.03865 0.02133 0 2.87698 0.09201 0 1.0402 -0.01016 0.31558 1.2614
GLY_248 -2.53106 0.28648 3.16684 -5e-05 0 0 1.66031 -1.62733 -0 -0 -1.17712 -0.42821 0 0 0 0 0 -0.16593 0 0 0 0.28877 0 0.83697 0.08548 0.31744 0.71258
GLY_249 -2.28313 0.48043 2.94224 -5e-05 0 0 1.54964 -1.46679 -0.02343 -0.11053 -2.54315 -0.41652 0 0 0 0 0 -0.07893 0 0 0 0.31819 0 0.83697 0.18003 0.23636 -0.37867
GLY_250 -1.79753 0.26539 2.05727 -0.0001 0 0 1.11874 -1.0963 -0 -0 -0.74714 -0.41659 0 0 0 0 0 0.01905 0 0 0 0.30189 0 0.83697 0.77811 0.32462 1.64438
ILE_251 -7.18844 0.89741 3.34225 -0.51319 0.50746 0.10405 1.89428 -2.46022 -0 -0 -1.56805 -0.07444 0 0 0 0 0 0.21567 0.09977 0.64436 0 -0.56578 0 0.73287 0.85641 0.56322 -2.51238
VAL_252 -4.0908 0.52286 1.93985 -0.28424 0.17297 0.05913 0.50786 -1.44066 -0.02343 -0.11053 0.04018 -0.01896 0 0 0 0 0 -0.0089 0.00097 0.03508 0 -0.38483 0 1.9342 -0.17218 0.5865 -0.73492
ASN_253 -3.79954 0.37487 3.64905 -0.18805 0.0193 0.319 1.97265 -1.95365 -0.00853 -0.06745 -1.67232 -1.00552 0 0 -0.71118 0 0 -0.09316 0.05811 0 1.81193 -0.94613 0 -0.93687 -0.65066 0.36774 -3.46039
ALA_254 -3.66449 0.5452 2.74902 -0.02365 0 0 1.58675 -1.96506 -0.01843 -0.12289 -1.24509 -0.37688 0 0 0 0 0 -0.07703 0 0 0 -0.35353 0 1.8394 -0.7913 0.26588 -1.65211
VAL_255 -6.51364 1.04448 0.50689 -0.29971 0.23973 0.05348 0.90316 -1.62416 -0.01511 -0.08434 0.44693 0.36177 0 0 0 0 0 -0.11101 0.00644 0.48012 0 0.50861 0 1.9342 -0.43543 0.39013 -2.20746
ASN_256 -2.7779 0.28078 2.58056 -0.19178 0.03162 0.3044 1.13392 -1.38225 -1e-05 -5e-05 -1.13155 -0.45461 0 0 0 0 0 -0.01708 0.01021 0 1.95644 -0.45783 0 -0.93687 -0.47811 0.32178 -1.20832
GLY_257 -1.49473 0.09117 2.43109 -0.00031 0 0 1.12134 -1.15553 -0.0151 -0.0843 -0.73066 -0.16133 0 0 0 0 0 -0.12068 0 0 0 -1.06051 0 0.83697 -0.35558 0.15431 -0.54385
SER_258 -2.16853 0.22153 1.74024 -0.02777 4e-05 0.02269 0.56889 -0.87383 -0 -0 -0.86454 -0.20404 0 0 0 0 0 -0.04018 0 0.45458 0 0.14036 0.60001 -0.77834 -0.15391 0.15958 -1.20322
GLY_259 -2.12964 0.38835 1.41135 -0.00163 0 0 0.52511 -0.86551 -0 -0 1.51191 -0.36674 0 0 0 0 0 0.01154 0 0 0 -1.54102 0 0.83697 0.14977 0.20581 0.13625
GLY_260 -3.58824 0.48099 2.90237 -4e-05 0 0 1.05076 -1.70767 -0.00392 -0.03871 -0.63205 -0.37853 0 0 0 0 0 -0.02566 0 0 0 0.54752 0 0.83697 0.48276 0.34682 0.27337
ASN_261 -4.11043 0.22647 4.62657 -0.16304 0.00506 0.23355 2.13106 -2.30533 -0.00994 -0.05588 -1.47382 -0.35087 0 0 0 -0.95243 0 -0.01776 0.00214 0 1.6212 0.55548 0 -0.93687 0.48633 0.495 0.00649
TYR_262 -6.69176 0.83325 4.91184 -0.94959 0.11563 0.317 1.96902 -2.66838 -0.01579 -0.07882 -1.52651 -0.27093 0 0 0 0 0 0.01019 0.00298 0 1.73859 -0.46528 0.02528 1.2797 0.557 0.60638 -0.30018
SER_263 -5.00957 0.31149 5.24453 -0.0295 0 0.06801 2.54559 -2.60237 -0 -0 -2.46197 -0.5757 0 0 0 0 0 -0.0358 0.00012 0.84484 0 0.33734 0.62243 -0.77834 0.28624 0.40994 -0.82274
VAL_264 -6.27574 0.36315 4.13478 -0.30737 0.20436 0.06966 2.21425 -2.6385 -0.00759 -0.09291 -1.62637 -0.03883 0 0 0 0 0 -0.04459 0.01058 0.02758 0 -0.33909 0 1.9342 0.11039 0.20945 -2.09262
ASN_265 -3.98293 0.10593 4.54703 -0.18284 0.02712 0.27304 1.95667 -2.28397 -0.00392 -0.03871 -1.17001 -0.28307 0 0 0 0 0 0.11915 0.04 0 1.46544 0.23032 0 -0.93687 0.06607 0.24142 0.18989
TRP_266 -6.51646 0.52381 4.12176 -1.12662 0.05186 0.38961 1.72901 -2.40138 -0.00994 -0.05588 -1.5164 -0.37126 0 0 0 0 0 -0.02285 0.04335 0 1.85609 -0.22074 0 1.6906 0.12002 0.39448 -1.32095
SER_267 -3.88937 0.18386 4.63452 -0.03181 5e-05 0.02204 1.84547 -2.17901 -0.01579 -0.07882 -2.40449 0.04057 0 0 0 0 0 -0.03696 0.02455 0.47776 0 0.32141 1.75517 -0.77834 0.16221 0.50413 0.55715
ASN_268 -3.92646 0.43401 3.81968 -0.15132 0.01159 0.21336 1.32157 -1.97059 -0.00948 -0.10125 -1.08733 -0.63819 0 0 0 0 0 -0.06808 0.06408 0 1.74091 0.18847 0 -0.93687 0.75539 0.32292 -0.01759
THR_269 -5.36091 0.63102 3.19797 -0.20834 0.12196 0.09565 2.25402 -1.97801 -0 -0 -0.65446 -1.5944 0 0 -0.94044 0 0 0.00429 0.12487 0.05013 0 0.15594 2.33073 -1.0874 0.9777 0.368 -1.51168
GLY_270 -2.72994 0.43042 2.19207 -5e-05 0 0 1.56097 -1.3509 -0 -0 -0.74121 -0.42708 0 0 0 0 0 -0.04641 0 0 0 0.34869 0 0.83697 0.35769 0.34521 0.77642
ASN_271 -4.49048 0.57269 3.46436 -0.18574 0.03009 0.2951 1.80428 -2.01941 -0 -0 -0.33674 -0.39392 0 0 -0.94044 0 0 -0.05335 0.01076 0 1.70651 -0.03011 0 -0.93687 -0.12989 0.27863 -1.35452
PHE_272 -4.41303 0.61826 2.24901 -0.52121 0.27035 0.25086 1.30452 -1.63173 -0 -0 -0.6938 -0.19717 0 0 0 0 0 0.06772 0.0068 0 3.33197 0.08334 0 1.0402 -0.35495 0.39461 1.80576
VAL_273 -2.93485 0.43909 1.7601 -0.3811 0.31471 0.09755 1.17435 -1.27133 -0 -0 -0.49505 -0.22038 0 0 0 0 0 0.10418 0.01595 0.83307 0 0.27659 0 1.9342 -0.28549 0.36767 1.72924
VAL_274 -3.92479 0.47954 1.27762 -0.38317 0.36152 0.09569 1.35887 -1.30726 -0 -0 -0.47172 -0.18548 0 0 0 0 0 0.00775 0.02714 0.88624 0 -0.79283 0 1.9342 -0.30847 0.34718 -0.59798
GLY_275 -1.7901 0.20431 1.93104 -0.00069 0 0 0.83701 -1.05842 -0 -0 -0.21552 -0.2025 0 0 0 0 0 0.56205 0 0 0 -1.08748 0 0.83697 0.42173 0.57722 1.01563
LYS_276 -2.45208 0.1365 2.53152 -0.2886 0.0264 0.12342 1.42535 -1.28386 -0 -0 -1.53735 -0.12698 0 0 0 0 0 0.04577 0.00167 1.87659 0 -0.09772 0 -1.5107 0.53082 0.70933 0.11007
GLY_277 -3.24111 0.33312 2.67034 -0.00032 0 0 1.66694 -1.60249 -0 -0 0.35636 -0.24701 0 0 0 0 0 0.12515 0 0 0 0.49014 0 0.83697 -0.03387 0.7051 2.0593
TRP_278 -6.62897 0.95204 3.89706 -1.0666 0.18414 0.46421 2.20335 -2.26275 -0.0245 -0.19176 -0.04231 -0.3083 0 0 0 0 0 0.08666 0.00656 0 1.83188 0.034 0 1.6906 0.08609 0.99419 1.9056
THR_279 -3.83575 0.21451 2.92372 -0.13269 0.05364 0.06889 1.87492 -1.69198 -0 -0 -1.98193 -0.18367 0 0 0 0 0 -0.04668 0.06325 0.05919 0 -0.03788 4.12399 -1.0874 -0.11175 0.77914 1.05152
THR_280 -2.82333 0.36123 2.41469 -0.13564 0.09862 0.08539 0.83925 -1.34132 -0 -0 0.21944 -1.19456 0 0 0 0 0 -0.03422 0.04611 0.04062 0 -0.49846 2.27341 -1.0874 -0.33122 0.42854 -0.63885
GLY_281 -1.59476 0.03753 1.9418 -0.00024 0 0 0.81654 -0.93755 -0.04962 -0.23601 -1.02551 -0.24683 0 0 0 0 0 -0.1001 0 0 0 0.63357 0 0.83697 -0.11124 0.26652 0.23107
SER_282 -1.17976 0.32251 1.46354 -0.02733 0 0.06265 0.37418 -0.63977 -0 -0 0.30065 -0.52243 0 0 0 0 0 0.3217 0.03373 0.30252 0 -0.28975 0.60404 -0.77834 -0.06812 0.72079 1.00081
PRO_283 -1.43736 0.32595 1.51356 -0.13088 0.00113 0.09506 0.46969 -0.62463 -0 -0 0.10305 0.21724 0 0 0 0 0 -0.04092 0.00609 0.22297 0 -1.05818 0 -2.4119 -0.56631 0.84903 -2.46642
PHE_284 -5.08031 0.55238 0.57312 -0.9066 0.09093 0.11188 0.12619 -1.1657 -1e-05 -0.00042 0.08851 -0.50519 0 0 0 0 0 -0.02539 0.04657 0 2.1373 0.05903 0 1.0402 -0.6329 0.29205 -3.19835
ARG_285 -3.68953 0.20797 2.37814 -0.6918 0.10994 0.51407 1.0012 -1.44024 -0.02394 -0.12692 -0.84135 0.30389 0 0 0 0 0 -0.08594 0.04803 2.21466 0 0.13693 0 -1.2888 -0.12366 0.25702 -1.14035
THR_286 -4.09061 0.42384 0.41968 -0.16519 0.06073 0.11674 0.0318 -0.91642 -0.00048 -0.00974 0.46858 -1.67824 0 0 0 0 0 0.00836 0.01452 0.31471 0 0.715 2.2979 -1.0874 1.12821 0.35332 -1.59468
ILE_287 -3.27296 0.17863 2.06747 -0.49144 0.35693 0.09771 0.63264 -1.15003 -0 -0 -0.39773 -0.10154 0 0 0 0 0 0.03257 0.04281 0.63686 0 -0.54509 0 0.73287 1.07762 0.51673 0.41405
ASN_288 -3.00751 0.08931 1.80259 -0.28435 0.01648 0.465 0.59864 -1.20259 -0.04893 -0.2801 0.03422 -0.60597 0 0 0 -0.99785 0 0.16396 0.0094 0 2.46869 -0.80494 0 -0.93687 0.36491 0.85239 -1.30353
TYR_289 -8.43613 1.54519 2.22704 -1.20233 0.34201 0.84807 1.20191 -2.46736 -0.0005 -0.00943 -0.63797 -0.34096 0 0 0 0 0 0.69693 0.03643 0 2.28371 -0.19372 0.01464 1.2797 0.20991 1.23153 -1.37134
ASN_290 -4.08257 0.48359 2.58973 -0.23025 0.039 0.39434 1.52073 -1.70574 -0.00857 -0.08803 -0.97301 -0.88767 0 0 -0.80148 -0.77109 0 0.06376 0.00043 0 4.27092 -0.03101 0 -0.93687 -0.28817 0.92723 -0.51475
ALA_291 -4.85819 0.71539 0.95253 -0.02698 0.00511 0 1.36504 -1.56073 -0 -0 -0.71243 -0.46011 0 0 -0.36351 0 0 -0.07114 0 0 0 0.05812 0 1.8394 -0.48529 0.42137 -3.18143
GLY_292 -4.0756 0.56942 3.57775 -0.00061 0 0 1.61512 -2.08069 -3e-05 -0.00011 -0.79539 -0.27607 0 0 0 0 0 -0.06225 0 0 0 0.37451 0 0.83697 0.1384 0.39308 0.21452
VAL_293 -4.50251 0.39291 1.15226 -0.38649 0.36773 0.10495 0.27286 -1.22512 -0 -0 0.29181 -0.38532 0 0 0 0 0 0.05526 0.02338 1.10815 0 0.56075 0 1.9342 0.43238 0.35818 0.55538
TRP_294 -3.28928 0.44663 1.07825 -1.04429 0.12256 0.52836 0.34068 -0.98745 -0.01904 -0.15499 0.22104 -0.255 0 0 0 0 0 -0.05769 0.37836 0 1.91075 -0.0119 0 1.6906 -0.30885 0.36435 0.95308
ALA_295 -4.82063 1.27252 3.04101 -0.03012 0.06287 0 0.86226 -2.28712 -0 -0 -0.48218 -0.46806 0 0 0 0 0 -0.0002 0 0 0 0.29312 0 1.8394 1.27046 2.00754 2.56087
PRO_296 -5.47959 1.38896 2.4423 -0.06839 0 0.04323 0.72535 -1.22693 -0 -0 0.28907 0.6261 0 0 0 0 0 -0.07143 0.07201 0.14629 0 -0.24765 0 -2.4119 1.71052 2.06833 0.00627
ASN_297 -3.02448 0.3695 2.90106 -0.19082 0.02301 0.30989 0.97159 -1.54522 -0.02798 -0.28519 0.23981 -1.11367 0 0 0 -0.99785 0 0.41624 0.04748 0 2.03633 -1.02541 0 -0.93687 0.13707 0.53171 -1.16381
GLY_298 -3.24348 0.49687 3.20566 -6e-05 0 0 1.09637 -1.7138 -0 -0 -0.31291 -0.37842 0 0 0 0 0 -0.11225 0 0 0 0.32894 0 0.83697 -0.0404 0.48646 0.64998
ASN_299 -1.73649 0.1756 2.00572 -0.19519 0.03424 0.32597 0.64486 -1.01929 -0 -0 0.27516 -1.02049 0 0 0 0 0 -0.07124 0.01368 0 1.8911 -1.03927 0 -0.93687 -0.50889 0.32617 -0.83522
GLY_300 -1.69488 0.17361 1.48892 -7e-05 0 0 0.36917 -0.88157 -0 -0 0.49762 -0.36823 0 0 0 0 0 -0.17385 0 0 0 -1.52343 0 0.83697 -0.83193 0.20346 -1.90419
TYR_301 -4.31719 0.27744 3.58412 -0.67353 0.05701 0.38312 2.26698 -1.97866 -0 -0 -1.90317 -0.21324 0 0 0 0 0 0.09465 0.00727 0 2.0279 -0.24769 1e-05 1.2797 -0.43344 0.2664 0.47769
LEU_302 -4.58851 0.47445 3.443 -0.66593 0.30805 0.19609 1.52543 -1.82416 -0.01253 -0.12633 -0.18598 -0.0186 0 0 0 0 0 -0.08902 0.27238 1.64251 0 -0.24102 0 0.18072 -0.26915 0.3964 0.4178
THR_303 -3.33528 0.25636 3.17657 -0.12348 0.06367 0.0664 1.42426 -1.62035 -0 -0 -1.06765 -1.14107 0 0 -1.00893 0 0 -0.00073 0.00064 0.06808 0 -0.03559 2.26929 -1.0874 -0.34925 0.34282 -2.10163
LEU_304 -4.25023 0.4508 3.22172 -0.51233 0.25478 0.14473 1.5361 -1.66651 -0 -0 -0.75735 0.08335 0 0 0 0 0 -0.03764 0.03408 0.18176 0 -0.15134 0 0.18072 -0.42986 0.17374 -1.5435
TYR_305 -7.83996 0.99594 5.87126 -0.68628 0.05351 0.07068 3.99984 -3.08517 -0.01253 -0.12633 -3.62893 -0.31643 0 0 -0.80148 -0.77109 0 0.0289 0.1226 0 2.19038 0.05128 0.09887 1.2797 -0.56387 0.61231 -2.45681
GLY_306 -3.33545 0.42016 3.60608 -4e-05 0 0 1.72372 -1.81802 -0 -0 -0.88492 -0.39737 0 0 0 0 0 -0.222 0 0 0 0.35946 0 0.83697 -0.04516 0.77203 1.01545
TRP_307 -6.91828 1.05724 4.23676 -1.26931 0.05519 0.54375 1.79445 -2.5121 -0 -0 -1.32354 -0.32051 0 0 -0.36351 0 0 0.01833 0.3216 0 1.99196 -0.09516 0 1.6906 0.22258 0.64587 -0.22409
THR_308 -4.29176 0.45106 4.24178 -0.19499 0.14174 0.07331 1.72307 -2.01951 -0 -0 -1.40917 -0.00339 0 0 0 0 0 0.04978 0.00351 0.16426 0 0.01436 2.30134 -1.0874 0.31868 0.5024 0.97907
ARG_309 -7.10684 0.38048 5.74847 -0.66016 0.23945 0.38514 2.43081 -2.79591 -0 -0 -1.67386 0.37212 0 0 -1.00893 0 0 -0.03303 0.25823 2.58369 0 -0.18483 0 -1.2888 0.07385 0.78954 -1.49056
SER_310 -4.6593 0.73787 6.28082 -0.02594 0 0.0518 3.21046 -2.71965 -0.00424 -0.03198 -4.14625 -0.32512 0 0 0 -0.25523 0 0.31819 0.01198 0.52335 0 0.2749 1.73543 -0.77834 5.47357 2.38875 8.06106
PRO_311 -6.12606 1.27157 4.42952 -0.06821 0 0.04279 2.17312 -2.03343 -0 -0 -1.34315 0.63848 0 0 0 0 0 -0.05097 0.04012 0.17755 0 -0.32043 0 -2.4119 5.82751 2.03711 4.28362
LEU_312 -4.46136 0.40023 3.51544 -0.6894 0.16836 0.27978 1.5595 -1.79029 -3e-05 -0.00094 -1.42047 0.00378 0 0 0 0 0 -0.1106 0.00242 0.73548 0 -0.04812 0 0.18072 0.2571 0.66639 -0.75203
ILE_313 -4.97603 0.57628 4.72504 -0.47698 0.31732 0.09222 3.04914 -2.396 -0 -0 -2.60745 -0.08789 0 0 0 0 0 0.07075 0.01745 0.67948 0 -0.54354 0 0.73287 0.24378 0.64933 0.06576
GLU_314 -7.13756 0.51239 6.3574 -0.21311 0.01763 0.26873 2.81437 -3.0927 -0.00541 -0.09022 -3.2929 -0.45074 0 0 0 -0.25523 0 0.08497 0.05777 0 4.08751 -0.32139 0 -2.7348 -0.23758 0.45351 -3.17737
TYR_315 -7.29053 0.69143 4.85439 -1.00291 0.12504 0.40041 2.55793 -2.72138 -0.025 -0.26746 -1.21986 -0.28267 0 0 0 0 0 0.07838 0.00138 0 1.88557 -0.38621 0.01093 1.2797 -0.2816 0.43553 -1.15693
TYR_316 -5.51029 0.32856 4.28754 -0.6845 0.05784 0.3746 2.19023 -2.46351 -0.01421 -0.10993 -2.07284 -0.17105 0 0 0 0 0 0.01988 0.13539 0 2.21565 0.0005 5e-05 1.2797 -0.00536 0.47504 0.33329
VAL_317 -7.17263 0.85969 4.73932 -0.31674 0.26337 0.07262 3.15685 -3.19245 -0 -0 -2.01466 -0.18302 0 0 0 0 0 -0.0623 0.00126 0.10054 0 -0.25902 0 1.9342 -0.10923 0.57912 -1.60307
VAL_318 -9.30196 1.59643 3.61986 -0.36273 0.24801 0.09049 2.8652 -3.212 -0 -0 -1.34116 -0.04283 0 0 0 0 0 -0.06415 0.39271 0.98081 0 -0.11803 0 1.9342 -0.17471 1.19059 -1.69926
ASP_319 -4.75671 0.44749 4.77943 -0.10284 0.00444 0.31146 1.95128 -2.48604 -0.02076 -0.23549 -1.28785 -0.53167 0 0 0 0 0 0.06059 0.08537 0 1.69426 0.07 0 -2.3716 -0.12169 1.14107 -1.36926
SER_320 -2.71484 0.33219 3.19203 -0.02935 0.01884 0.02837 0.96025 -1.5921 -0.01418 -0.10899 -0.58736 0.04159 0 0 0 0 0 0.05221 0.0103 0.54535 0 -0.08817 0.60019 -0.77834 -0.18212 0.58586 0.27172
TRP_321 -9.48336 1.01835 3.39734 -0.91382 0.06291 0.60303 3.293 -3.07723 -0.00069 -0.00257 -0.88453 -0.77787 0 0 0 0 0 0.22141 0.83553 0 2.47502 0.39481 0 1.6906 0.24113 0.78838 -0.11858
GLY_322 -2.36894 0.23705 2.27596 -4e-05 0 0 1.0593 -1.3142 -0 -0 -0.70563 -0.38084 0 0 0 0 0 -0.13987 0 0 0 0.41257 0 0.83697 0.50888 0.82475 1.24597
THR_323 -2.7237 0.36585 1.59526 -0.14408 0.06316 0.1054 0.71099 -1.1364 -0 -0 -0.18453 -1.1713 0 0 0 0 0 -0.02414 0.06638 0.0477 0 -0.36743 2.2775 -1.0874 0.16409 0.43276 -1.00988
TYR_324 -8.89425 1.0736 1.85389 -0.58384 0.04639 0.2945 1.59384 -2.15405 -0.00611 -0.09279 -0.36591 -0.0843 0 0 0 0 0 0.18082 0.00222 0 1.98093 -0.33169 0.02938 1.2797 -0.00952 0.38248 -3.80472
ARG_325 -5.92455 1.08922 2.39116 -0.623 0.20024 0.30524 0.71136 -1.22629 -0 -0 0.49658 0.69105 0 0 0 0 0 0.07588 0.12759 2.80286 0 -0.00926 0 -1.2888 -0.32963 0.88132 0.37098
PRO_326 -2.65363 0.44423 1.19801 -0.18582 0.00145 0.12909 0.62691 -0.61465 -0 -0 -0.11101 0.10202 0 0 0 0 0 0.01242 0.00365 0.51672 0 -0.99134 0 -2.4119 -0.51666 0.84655 -3.60395
THR_327 -1.93683 0.19303 0.87115 -0.19073 0.09125 0.06649 0.26413 -0.58016 -0 -0 -0.67621 -0.94596 0 0 -0.19269 0 0 0.04075 0.00853 0.89823 0 -0.737 2.32983 -1.0874 -0.2208 0.43575 -1.36864
GLY_328 -1.00663 0.13932 0.73764 -0.00024 0 0 0.13601 -0.4678 -0 -0 -0.62301 -0.19166 0 0 -0.19269 0 0 -0.12074 0 0 0 -1.4981 0 0.83697 0.42792 0.27628 -1.54673
THR_329 -2.64197 0.21922 1.35848 -0.11453 0.05116 0.0825 0.14793 -0.92107 -0.01781 -0.14207 0.22687 -0.57958 0 0 0 0 0 0.16644 0.03157 0.09346 0 -0.52233 2.32288 -1.0874 0.15125 0.27681 -0.89819
TYR_330 -2.52781 0.31809 1.64127 -0.61728 0.0408 0.3378 0.42253 -1.01596 -0 -0 0.18476 -0.09272 0 0 0 0 0 0.51607 0.03263 0 2.30494 -0.24475 7e-05 1.2797 0.32761 0.67604 3.58378
LYS_331 -3.89231 0.45514 3.40368 -0.33529 0.0554 0.19876 0.92789 -1.39554 -0 -0 -1.79693 -0.23299 0 0 0 0 0 0.15119 0.03227 1.73116 0 0.19392 0 -1.5107 0.91173 1.02466 -0.07797
GLY_332 -1.85769 0.34585 1.69792 -0.00019 0 0 0.49469 -0.9411 -0.00039 -0.00823 -0.94633 -0.18134 0 0 0 0 0 0.07106 0 0 0 -0.374 0 0.83697 0.41904 0.78009 0.33635
THR_333 -2.98205 0.8609 0.31536 -0.11292 0.15214 0.07819 0.16685 -0.64314 -0.01781 -0.14207 0.49198 -0.86306 0 0 0 0 0 0.00104 0.10313 0.09373 0 -0.58554 2.26107 -1.0874 -0.14006 1.05445 -0.9952
VAL_334 -5.60572 1.62647 0.04158 -0.26161 0.12848 0.05056 0.4075 -0.98375 -0.01676 -0.10762 0.81624 -0.06374 0 0 0 0 0 0.01404 0.11483 0.0267 0 -0.41361 0 1.9342 0.0788 1.18917 -1.02427
LYS_335 -3.41452 0.62927 4.12468 -0.42179 0.15999 0.16419 1.22611 -1.60377 -0.0199 -0.10804 -3.0336 0.12856 0 0 0 0 0 -0.00113 0.29833 2.96205 0 0.17073 0 -1.5107 0.3554 0.59624 0.70211
SER_336 -2.15171 0.1586 1.95345 -0.03248 0.00498 0.05536 0.52033 -0.89398 -0.01986 -0.15456 0.17925 -1.0752 0 0 0 0 0 -0.02359 0.03748 0.37036 0 -0.2656 0.61797 -0.77834 -0.28823 0.38519 -1.40056
ASP_337 -2.41814 0.15212 4.28154 -0.10771 0.00998 0.29481 1.55355 -1.63579 -0.02441 -0.22195 -2.82859 -0.34547 0 0 0 -1.06231 0 0.00782 0.01968 0 1.92526 0.03961 0 -2.3716 -0.64033 0.35203 -3.0199
GLY_338 -1.14485 0.03622 1.11237 -0.00035 0 0 0.28878 -0.58211 -0 -0 0.10199 -0.1719 0 0 0 0 0 -0.08289 0 0 0 -1.18591 0 0.83697 -0.04976 0.28345 -0.55799
GLY_339 -1.36757 0.14132 1.4628 -0.0002 0 0 0.37231 -0.80442 -0.00324 -0.01262 -0.28926 -0.17322 0 0 0 0 0 -0.07666 0 0 0 -1.27873 0 0.83697 0.45993 0.09422 -0.63838
THR_340 -1.38563 0.12263 0.78013 -0.1661 0.08551 0.06063 0.01301 -0.58153 -0 -0 0.05141 0.15027 0 0 0 0 0 -0.045 0.00034 0.0794 0 -0.01479 2.29525 -1.0874 0.20971 0.0951 0.66293
TYR_341 -6.23747 0.52756 2.14987 -0.61983 0.06581 0.31981 1.59956 -1.78438 -0.00324 -0.01262 -0.81568 -0.16975 0 0 -0.66848 0 0 0.02231 0.02624 0 1.85844 -0.35083 0.01147 1.2797 -0.16154 0.24032 -2.72273
ASP_342 -1.96867 0.14414 2.10279 -0.25053 0.09276 0.85038 0.60891 -1.03396 -0 -0 -0.12171 -3.63358 0 0 0 0 0 -0.04893 0.27357 0 2.57595 -0.31011 0 -2.3716 -0.28638 0.44533 -2.93164
ILE_343 -3.24807 0.33455 1.97762 -0.59487 0.31759 0.20737 0.5986 -1.13672 -0.01969 -0.09172 -0.00819 -0.21566 0 0 0 0 0 -0.01783 0.01764 0.41047 0 0.1465 0 0.73287 -0.02293 0.39702 -0.21544
TYR_344 -8.00614 0.89994 2.35893 -0.5209 0.26095 0.22007 0.84401 -1.86771 -0.00207 -0.00843 -0.24685 -0.21314 0 0 0 0 0 0.00636 0.1099 0 4.03341 -0.36676 0.02489 1.2797 0.01054 0.51374 -0.66954
THR_345 -4.2412 0.20657 4.96943 -0.119 0.09664 0.08264 2.38489 -2.19666 -0.00608 -0.06728 -2.18907 -0.64908 0 0 -0.65134 0 0 -0.02021 0.02381 0.04525 0 -0.48015 2.38468 -1.0874 -0.32247 0.53939 -1.29663
THR_346 -4.24836 0.24151 3.96239 -0.20288 0.15763 0.07594 1.86543 -2.02081 -0 -0 -1.97929 -0.53597 0 0 0 -0.60747 0 -0.01555 6e-05 0.08741 0 0.06199 2.28652 -1.0874 -0.18435 0.23071 -1.91249
THR_347 -6.093 0.58808 5.03482 -0.20593 0.24696 0.07735 2.64655 -2.90164 -0 -0 -2.43964 -0.49245 0 0 -0.42162 0 0 -0.02128 0.00795 0.07601 0 -0.01533 2.31837 -1.0874 0.09311 0.27362 -2.31546
ARG_348 -7.53448 0.47384 5.94724 -0.56822 0.0597 0.31444 2.39895 -2.77233 -0.01969 -0.09172 -0.30215 0.39218 0 0 -0.65134 0 0 0.10721 0.25694 2.41307 0 -0.16186 0 -1.2888 -0.22329 0.43341 -0.81689
TYR_349 -6.71944 0.72239 5.10929 -0.55138 0.05992 0.23601 2.09786 -2.79272 -0.00207 -0.00843 -2.15889 -0.25832 0 0 -0.66848 0 0 -0.04465 0.08804 0 2.61604 0.07024 0.0087 1.2797 -0.30738 0.55846 -0.6651
ASN_350 -4.31959 0.42964 4.48874 -0.182 0.03053 0.28108 2.49068 -2.20659 -0.00703 -0.03844 -3.13019 -0.24581 0 0 0 0 0 -0.04377 0.00051 0 1.64772 0.11133 0 -0.93687 0.05211 0.63553 -0.94244
ALA_351 -4.61729 0.95423 3.21938 -0.02278 0 0 2.49046 -2.13509 -0.0186 -0.11552 -1.86433 -0.35485 0 0 0 0 0 0.15823 0 0 0 -0.41244 0 1.8394 0.81753 1.58715 1.5255
PRO_352 -4.89945 1.36295 4.36296 -0.07737 0 0.04666 1.84474 -1.82205 -0 -0 -1.6536 0.58673 0 0 0 0 0 -0.17096 0.02054 0.41631 0 -0.64529 0 -2.4119 0.68396 1.5184 -0.83735
SER_353 -3.69094 0.36394 4.99054 -0.0379 0.00021 0.04858 2.77072 -2.31519 -0 -0 -2.74941 -0.45032 0 0 0 0 0 -0.04414 0 0.15432 0 -0.30737 1.75172 -0.77834 -0.29478 0.39619 -0.19216
ILE_354 -5.48192 0.60596 5.05956 -0.48713 0.29357 0.09655 2.60121 -2.64568 -0.00703 -0.03844 -1.50574 0.05178 0 0 0 0 0 -0.04496 0.02528 0.50702 0 -0.48051 0 0.73287 -0.21473 0.32151 -0.61084
ASP_355 -5.51585 0.49101 7.06116 -0.1007 0.00151 0.29398 3.25413 -3.21778 -0.02683 -0.21885 -6.07311 -0.49163 0 0 0 0 0 -0.01917 0.0015 0 1.68026 0.16735 0 -2.3716 -0.104 0.50916 -4.67947
GLY_356 -3.71715 0.27766 5.13584 -5e-05 0 0 2.38714 -2.42746 -0 -0 -2.98179 -0.40412 0 0 0 0 0 -0.09477 0 0 0 0.0667 0 0.83697 0.5018 0.40261 -0.01662
ASP_357 -4.46328 0.26011 5.83681 -0.11009 0.01046 0.33703 2.70343 -2.69547 -0 -0 -2.60667 -0.32403 0 0 0 0 0 -0.03527 0.02661 0 1.69749 0.22337 0 -2.3716 0.523 0.28012 -0.70797
ASP_358 -5.01169 0.37372 6.09637 -0.11229 0.01505 0.34707 2.86034 -2.89549 -0 -0 -2.32259 -0.25513 0 0 0 0 0 0.04139 0.04388 0 1.80197 0.08083 0 -2.3716 -0.23899 0.38249 -1.16468
THR_359 -6.7917 0.53673 5.85039 -0.20025 0.098 0.07064 3.27071 -3.06455 -0.00741 -0.10085 -4.04289 -0.09412 0 0 0 -0.59054 0 -0.01194 0.00645 0.09553 0 -0.00937 2.36552 -1.0874 -0.09085 0.33585 -3.46208
THR_360 -4.8675 0.20631 5.38436 -0.20534 0.14263 0.07471 2.9016 -2.60687 -0 -0 -3.73696 -0.0771 0 0 0 0 0 -0.0091 0.00297 0.05877 0 -0.00325 2.29783 -1.0874 0.09904 0.34473 -1.08055
PHE_361 -7.22834 0.89661 5.05463 -0.6858 0.11836 0.30937 2.95138 -2.94324 -0 -0 -2.57966 -0.02141 0 0 0 0 0 0.39556 0.22323 0 2.26711 0.06196 0 1.0402 0.00747 1.02371 0.89114
THR_362 -4.73946 0.31808 5.18063 -0.19667 0.13898 0.07437 2.37199 -2.48961 -0.00793 -0.13848 -1.58273 -0.56112 0 0 0 -0.79757 0 0.14644 0.00432 0.06944 0 0.02908 2.28681 -1.0874 -0.00017 1.0746 0.0936
GLN_363 -7.19151 0.41738 6.56401 -0.9068 0.10836 0.99687 3.21096 -3.25803 -0.03107 -0.25011 -2.53018 -0.8403 0 0 -0.74767 0 0 -0.04253 0.12345 0 2.90943 -0.06296 0 -0.18838 -0.0262 0.43773 -1.30754
TYR_364 -5.87433 0.69484 3.3132 -0.89907 0.06096 0.33654 1.96241 -2.08329 -0 -0 -1.19031 -0.28136 0 0 0 0 0 -0.01553 0.05398 0 1.87447 -0.34993 0.00068 1.2797 -0.09918 0.40701 -0.80922
TRP_365 -5.02331 0.43082 3.103 -0.91905 0.09836 0.39458 1.33925 -1.92277 -0 -0 -1.89446 -0.3703 0 0 0 0 0 -0.07132 0.05161 0 2.04181 -0.0186 0 1.6906 -0.16706 0.37211 -0.86473
SER_366 -3.70309 0.33014 4.86543 -0.0289 0 0.04617 2.0579 -2.13307 -0.03107 -0.25011 -1.96972 -0.95447 0 0 -0.62184 0 0 -0.05188 0.01277 0.94675 0 -0.02095 0.64889 -0.77834 -0.45209 0.26086 -1.82662
VAL_367 -2.09683 0.10269 1.36001 -0.27896 0.164 0.05751 0.37147 -0.81912 -0 -0 0.37151 0.04285 0 0 0 0 0 -0.07888 0.00165 0.07384 0 -0.44141 0 1.9342 -0.58248 0.11455 0.2966
ARG_368 -2.93775 0.31101 3.06592 -0.84003 0.24609 0.72541 0.84337 -1.35176 -0 -0 -1.49754 -0.03224 0 0 -0.62184 0 0 -0.00569 0.16972 3.46445 0 -0.07997 0 -1.2888 -0.35895 0.21868 0.03006
GLN_369 -1.87658 0.10707 1.7199 -0.24077 0.02979 0.18504 0.16845 -0.75448 -0 -0 -0.74416 -0.78059 0 0 0 0 0 0.03017 0.02601 0 3.00354 -0.09331 0 -0.18838 -0.13789 0.21037 0.66419
SER_370 -1.87822 0.18644 2.07734 -0.03156 0.00149 0.05744 0.81851 -0.85155 -0.0081 -0.08908 -0.82949 -0.84157 0 0 0 0 0 0.0107 3e-05 0.26063 0 0.10616 0.61354 -0.77834 0.22928 0.14486 -0.80148
LYS_371 -3.86905 0.45967 3.13247 -0.52515 0.188 0.33196 1.35265 -1.34466 -0.01318 -0.07003 -0.92843 -0.04107 0 0 0 0 0 -0.00619 0.05274 1.8343 0 0.23581 0 -1.5107 0.62083 0.31393 0.2139
ARG_372 -3.1527 0.79036 4.08421 -0.44266 0.0517 0.22454 1.90248 -1.73013 -0.0081 -0.08908 -1.71002 0.3379 0 0 0 0 0 0.01769 0.02022 2.07025 0 -0.18368 0 -1.2888 6.01424 1.35237 8.26079
PRO_373 -4.70693 1.02739 3.29449 -0.07912 1e-05 0.04774 1.59648 -1.74054 -0 -0 -1.17163 0.59316 0 0 0 0 0 -0.19672 0.02143 0.41308 0 -0.61576 0 -2.4119 5.57393 1.46529 3.11041
THR_374 -6.07418 0.83115 3.87707 -0.1051 0.08296 0.04382 2.95762 -2.57693 -0 -0 -2.05167 -1.29246 0 0 0 0 0 0.03278 0.04579 0.63464 0 0.03491 2.29223 -1.0874 1.07593 0.50043 -0.77842
GLY_375 -2.7384 0.07058 3.38542 -4e-05 0 0 1.72127 -1.73508 -0.01318 -0.07003 -3.05737 -0.42808 0 0 0 0 0 -0.13426 0 0 0 0.40686 0 0.83697 1.36017 0.28342 -0.11175
SER_376 -4.6263 0.40519 5.15933 -0.02747 0 0.06344 2.42797 -2.52972 -0.00903 -0.11732 -1.79399 -0.64281 0 0 0 0 0 -0.0094 0.00218 0.56581 0 0.34782 0.60022 -0.77834 0.46158 0.21151 -0.28934
ASN_377 -6.5339 0.3367 6.47083 -0.18796 0.03406 0.27812 3.43719 -3.24162 -0.02123 -0.22599 -3.60736 -0.31577 0 0 0 0 0 0.06594 0.0596 0 1.46179 0.18264 0 -0.93687 0.30012 0.2459 -2.19781
ALA_378 -5.09061 0.3911 4.41442 -0.02068 0 0 2.77162 -2.72447 -0 -0 -2.2361 -0.34415 0 0 0 0 0 -0.01467 0 0 0 -0.06342 0 1.8394 -0.04889 0.27734 -0.84913
THR_379 -4.68731 0.14219 5.77901 -0.20415 0.11867 0.07437 2.96685 -2.67616 -0 -0 -4.3748 -0.10312 0 0 0 0 0 -0.01952 9e-05 0.07718 0 -0.00152 2.28746 -1.0874 -0.02183 0.23716 -1.49283
ILE_380 -5.91629 0.30191 5.8619 -0.50463 0.36509 0.10178 2.90578 -2.98914 -0 -0 -2.18801 0.04759 0 0 0 0 0 -0.06971 0.05705 0.51162 0 -0.46484 0 0.73287 0.06007 0.226 -0.96095
THR_381 -6.19539 0.21401 5.78719 -0.20551 0.16083 0.07497 2.92292 -3.04854 -0 -0 -3.1521 -0.06299 0 0 0 0 0 -0.02438 0.0141 0.06555 0 -0.00458 2.26873 -1.0874 0.07941 0.24105 -1.95215
PHE_382 -8.97011 0.6943 5.71562 -0.58874 0.32523 0.30718 3.5593 -3.65231 -0 -0 -2.44569 -0.33327 0 0 0 0 0 0.03017 0.46776 0 3.11004 0.00592 0 1.0402 -0.04837 0.31345 -0.46932
THR_383 -5.29076 0.26409 6.20529 -0.20663 0.14266 0.07527 3.10351 -3.00449 -0.00351 -0.06511 -3.37195 -0.09728 0 0 0 0 0 -0.02343 0.00016 0.08172 0 -0.00229 2.3066 -1.0874 -0.07193 0.31963 -0.72584
ASN_384 -7.32271 0.38431 6.36237 -0.16823 0.00656 0.23676 3.13443 -3.5841 -0.00915 -0.1406 -2.48015 -0.34766 0 0 0 0 0 -0.01593 0.04826 0 1.43743 0.47657 0 -0.93687 0.10366 0.33655 -2.4785
HIS_D_385 -6.07504 0.20221 5.79574 -0.39527 0.05832 0.38616 2.70619 -3.07733 -0.00638 -0.08978 -2.4662 -0.49485 0 0 0 0 0 0.08884 0.00427 0 2.80269 -0.00582 0 -0.45461 0.00724 0.31824 -0.6954
VAL_386 -5.78348 0.41662 4.91692 -0.32007 0.26387 0.07435 2.84447 -2.69521 -0 -0 -2.31989 -0.30129 0 0 0 0 0 -0.04024 0.00846 0.1312 0 -0.28678 0 1.9342 -0.14607 0.35541 -0.94752
ASN_387 -6.05215 0.25896 6.0137 -0.18022 0.04515 0.27069 2.77405 -3.00757 -0.01253 -0.10279 -2.69755 -0.29992 0 0 0 0 0 0.08678 0.00226 0 1.41074 0.41667 0 -0.93687 -0.033 0.39847 -1.64511
ALA_388 -6.86312 0.7454 4.64018 -0.02146 0 0 2.94597 -3.13035 -0 -0 -2.60876 -0.36151 0 0 0 0 0 0.01618 0 0 0 -0.22556 0 1.8394 -0.1546 0.28265 -2.89558
TRP_389 -6.36147 0.5395 4.52295 -0.89255 0.24982 0.55074 2.59273 -2.67734 -0 -0 -2.44794 -0.76006 0 0 0 0 0 0.03212 0.00011 0 3.44843 -0.31312 0 1.6906 -0.17236 0.44481 0.44697
LYS_390 -4.91488 0.22938 5.49836 -0.2889 0.0214 0.1195 2.42158 -2.55462 -0.01253 -0.10279 -2.19097 -0.01541 0 0 0 0 0 3e-05 0.0316 1.74775 0 0.0262 0 -1.5107 -0.14389 0.40611 -1.2328
SER_391 -6.75669 0.34659 6.95649 -0.02293 0 0.02137 3.38762 -3.27932 -0 -0 -2.3635 -0.33675 0 0 0 0 0 0.11139 0.02873 0.49699 0 0.29859 0.68841 -0.77834 -0.20031 0.23162 -1.17004
HIS_392 -7.38955 0.65874 7.0273 -0.69579 0.0094 0.72274 2.87647 -3.61213 -0.00048 -0.0028 -2.4215 -0.29041 0 0 0 -0.95243 0 0.02904 0.03085 0 1.65014 -0.13594 0 -0.45461 -0.01354 0.29076 -2.67375
GLY_393 -2.35077 0.16072 3.19136 -4e-05 0 0 1.28372 -1.57337 -0 -0 -0.85181 -0.41885 0 0 0 0 0 -0.06869 0 0 0 0.39393 0 0.83697 0.15537 0.31035 1.06888
MET_394 -4.67701 0.51005 3.96742 -0.36177 0.12964 0.08399 1.78442 -1.92882 -0 -0 -0.97292 -0.23954 0 0 0 0 0 -0.05652 0.02314 1.10131 0 0.0959 0 0.60916 -0.09252 0.36998 0.34591
ASN_395 -2.75265 0.34391 3.50008 -0.19026 0.02795 0.31364 1.593 -1.75034 -0.00048 -0.0028 -2.34701 -0.95448 0 0 0 0 0 -0.04685 0.00645 0 1.75371 -0.76394 0 -0.93687 -0.46812 0.42791 -2.24715
LEU_396 -6.63482 0.61601 5.20273 -0.52789 0.20718 0.15628 3.25528 -2.65519 -0.00064 -0.00577 -2.80806 0.02715 0 0 0 0 0 0.03043 0.064 0.68864 0 -0.06582 0 0.18072 -0.11199 0.45988 -1.92187
GLY_397 -2.56015 0.27486 3.06672 -4e-05 0 0 1.86153 -1.56614 -0 -0 -1.9486 -0.42329 0 0 0 0 0 -0.14229 0 0 0 0.36732 0 0.83697 0.32932 0.35106 0.44727
SER_398 -3.26752 0.36351 3.42431 -0.02752 0 0.04271 1.34036 -1.86675 -0 -0 -0.57501 -1.09835 0 0 0 0 0 -0.01118 0.01379 0.30035 0 -0.06075 0.61568 -0.77834 -0.01783 0.25358 -1.34895
ASN_399 -5.72019 0.42934 5.30532 -0.18823 0.01259 0.30909 2.69214 -2.65838 -0.00556 -0.06574 -1.56764 -0.72961 0 0 0 0 0 0.46606 0.0052 0 3.58371 0.13996 0 -0.93687 -0.11992 0.33735 1.28862
TRP_400 -11.9017 1.36566 5.90992 -1.17754 0.05016 0.36211 3.7641 -4.20928 -0.00608 -0.04838 -2.70639 -0.49145 0 0 0 0 0 -0.00599 0.69276 0 1.74477 -0.35345 0 1.6906 0.19988 0.57009 -4.55019
ALA_401 -6.26978 0.67625 3.64258 -0.02134 0 0 2.44369 -2.7761 -0.00064 -0.00577 -1.85403 -0.36195 0 0 0 0 0 -0.00441 0 0 0 -0.25997 0 1.8394 -0.1127 0.63813 -2.42663
TYR_402 -5.06843 0.35946 4.26664 -0.58328 0.13404 0.26853 1.79629 -2.42424 -0 -0 -0.72906 -0.27921 0 0 0 0 0 0.03197 0.0075 0 2.78387 0.113 0 1.2797 -0.33242 0.37909 2.00347
GLN_403 -6.74409 0.56378 5.91652 -0.67205 0.1059 0.69751 2.89507 -3.06687 -0.04218 -0.38381 -2.66164 -0.38175 0 0 0 0 0 0.01256 0.06884 0 2.8523 -0.12652 0 -0.18838 -0.22661 0.4092 -0.97222
VAL_404 -6.47948 0.97568 3.22104 -0.30989 0.21512 0.07078 2.42217 -2.51866 -0 -0 -1.5086 -0.09021 0 0 0 0 0 -0.05131 0.01493 0.09421 0 -0.23673 0 1.9342 -0.18318 0.44343 -1.9865
MET_405 -6.89907 0.68137 4.75798 -0.36996 0.08213 0.14253 2.12793 -2.63207 -0.00608 -0.04838 -1.98695 -0.15503 0 0 0 0 0 0.03169 0.05232 1.6716 0 0.13522 0 0.60916 -0.05855 0.31143 -1.55274
ALA_406 -3.80443 0.78378 3.34991 -0.02313 0 0 2.17468 -2.14848 -0 -0 -1.94953 -0.38575 0 0 0 0 0 -0.0889 0 0 0 -0.29201 0 1.8394 -0.36559 0.28589 -0.62417
THR_407 -5.63489 0.83105 4.56593 -0.12108 0.05715 0.06367 2.90927 -2.59072 -0.02844 -0.19381 -1.97303 -1.13935 0 0 0 0 0 0.08219 0.00045 0.03817 0 -0.01828 2.27559 -1.0874 -0.41985 0.37837 -2.00503
GLU_408 -6.67919 0.8341 6.6449 -0.20467 0.01617 0.27785 3.24151 -2.9971 -0.02695 -0.19034 -3.16535 -0.6069 0 0 -1.76735 0 0 0.19136 0.04659 0 3.09703 -0.12241 0 -2.7348 -0.24094 0.50409 -3.8824
GLY_409 -1.49908 0.34673 2.10015 -6e-05 0 0 0.92324 -1.00243 -0.00911 -0.08729 -0.57243 -0.4105 0 0 0 0 0 -0.118 0 0 0 0.30468 0 0.83697 -0.24938 0.37748 0.94096
TYR_410 -6.92409 0.65676 5.14429 -0.67001 0.02336 0.14819 2.86543 -2.84292 -0.02357 -0.22401 -2.76017 -0.22617 0 0 0 0 0 0.0055 0.00393 0 2.40983 -0.17179 0.01138 1.2797 0.607 0.45585 -0.2315
GLN_411 -5.38512 0.52088 3.76398 -0.24429 0.03246 0.18763 2.09118 -2.05513 -0 -0 -0.91624 -0.40671 0 0 -1.05616 0 0 -0.09105 0.03612 0 3.35023 0.22309 0 -0.18838 1.70294 0.57936 2.1448
SER_412 -1.62899 0.16901 1.87922 -0.03754 0.01321 0.06972 0.40447 -0.86214 -0 -0 0.17358 -0.68376 0 0 0 0 0 -0.05952 0.00086 0.50265 0 0.02235 0.6034 -0.77834 1.20851 0.36016 1.35685
SER_413 -3.51518 0.44661 5.61183 -0.03948 0 0.06996 3.598 -2.47406 -0.02373 -0.1755 -4.02967 -0.52194 0 0 -0.76817 0 0 -0.02095 0.06686 0.12637 0 -0.51058 1.73557 -0.77834 0.35627 0.50367 -0.34248
GLY_414 -2.07862 0.31379 2.5998 -4e-05 0 0 1.31344 -1.29779 -0 -0 -0.56793 -0.41209 0 0 0 0 0 -0.19928 0 0 0 0.29442 0 0.83697 0.45374 0.48222 1.73863
SER_415 -4.25876 0.8494 4.33283 -0.02559 0.00018 0.02327 2.05332 -2.15207 -0.01187 -0.08792 -1.53857 -0.26737 0 0 -0.76817 0 0 -0.04754 0.0012 1.18334 0 -0.30689 0.60331 -0.77834 -0.08406 0.25839 -1.0219
SER_416 -5.07312 0.87727 6.14142 -0.03926 9e-05 0.05338 3.72324 -2.96222 -0.0235 -0.21035 -3.46233 -0.3906 0 0 0 0 0 0.03013 0.05335 0.19846 0 -0.35833 1.80051 -0.77834 -0.59748 0.34506 -0.67262
ASN_417 -4.6596 0.58415 4.85679 -0.18422 0.04062 0.2928 2.65136 -2.55096 -0.00889 -0.12215 -2.15217 -0.40245 0 0 0 0 0 0.10793 0.00082 0 1.64578 0.14894 0 -0.93687 -0.20025 0.31029 -0.57807
VAL_418 -6.79257 1.02181 4.02408 -0.32245 0.28933 0.07486 2.84731 -2.7574 -0 -0 -1.27514 -0.35209 0 0 0 0 0 -0.071 0.0005 0.24686 0 -0.15432 0 1.9342 -0.06604 0.47209 -0.87996
THR_419 -5.65632 0.20757 4.84775 -0.11602 0.05331 0.05706 2.74728 -2.61737 -0.01971 -0.15623 -1.79836 -1.34852 0 0 0 0 0 0.3928 0.00229 0.27467 0 0.00696 2.27371 -1.0874 -0.22132 0.58605 -1.5718
VAL_420 -5.45406 0.44818 5.04555 -0.30092 0.19478 0.06811 2.58203 -2.64291 -0 -0 -1.2849 -0.12672 0 0 0 0 0 0.05237 0.0015 0.06757 0 -0.34082 0 1.9342 -0.12675 0.44327 0.56048
TRP_421 -8.40558 0.61052 5.88613 -1.34119 0.09643 0.52159 3.12874 -3.17412 -0 -0 -2.83667 -0.40628 0 0 0 0 0 0.0123 0.27802 0 1.74427 -0.29452 0 1.6906 -0.02709 0.36266 -2.15419
SER_422 -6.09327 0.55181 5.95833 -0.02418 0 0.0223 2.95191 -2.98399 -0.00567 -0.10932 -1.84172 -0.38677 0 0 0 0 0 0.07664 0.00344 0.52815 0 0.28252 0.61758 -0.77834 -0.06086 0.27423 -1.0172
SER_423 -5.62262 0.43156 6.04391 -0.02712 0 0.06289 2.96255 -2.85362 -0 -0 -2.54205 -0.62763 0 0 0 0 0 0.06339 0.00191 0.6148 0 0.35169 0.6012 -0.77834 0.09757 0.17791 -1.04199
LYS_424 -5.15294 0.22354 5.64242 -0.29962 0.02438 0.1306 2.67325 -2.63957 -0 -0 -2.2817 -0.04112 0 0 0 0 0 0.02281 0.03071 1.71815 0 -0.02235 0 -1.5107 -0.08022 0.15584 -1.40652
ARG_425 -6.61667 0.39131 7.3529 -0.98198 0.20757 0.6577 3.10936 -3.26847 -0.00529 -0.10164 -3.08347 0.01044 0 0 0 0 0 0.03676 0.10888 2.55018 0 -0.0683 0 -1.2888 -0.41514 0.32641 -1.07824
LYS_426 -8.76847 0.47165 10.0267 -0.71139 0.29518 0.41752 4.44565 -4.29311 -0.03826 -0.30548 -4.21167 0.22681 0 0 0 -0.66647 0 0.21217 0.11959 2.14538 0 -0.05759 0 -1.5107 -0.38731 0.70304 -1.88669
LYS_427 -5.21533 0.25942 5.98884 -0.30098 0.02469 0.13105 2.65637 -2.67456 -0 -0 -2.26721 -0.03683 0 0 0 0 0 0.15286 0.00564 1.72013 0 -0.01901 0 -1.5107 -0.45747 0.62939 -0.9137
SER_428 -4.82278 0.51458 5.73098 -0.02621 0 0.06169 3.17642 -2.82706 -0.00685 -0.03959 -2.8274 -0.61705 0 0 0 0 0 0.04014 0.00065 0.73023 0 0.33157 0.62088 -0.77834 -0.15265 0.41581 -0.47498
GLU_429 -7.6384 0.53657 8.78401 -0.21441 0.02585 0.28624 4.31818 -4.07312 -0.02942 -0.23092 -6.27678 -0.59336 0 0 0 -0.66647 0 0.1547 0.03164 0 3.04449 -0.21948 0 -2.7348 -0.18854 0.5205 -5.16353
LYS_430 -6.21728 0.53321 6.45512 -0.414 0.07683 0.19229 2.65771 -2.96633 -0 -0 -2.11322 0.09679 0 0 0 0 0 -0.02429 0.04207 2.58555 0 0.04253 0 -1.5107 -0.41793 0.49858 -0.48308
LYS_431 -6.43375 0.35171 8.48528 -0.39284 0.0356 0.20152 3.69511 -3.74449 -0 -0 -5.39259 -0.09775 0 0 0 -0.43359 0 -0.00884 0.05168 2.05431 0 0.05414 0 -1.5107 -0.2485 0.47622 -2.85747
VAL_432 -6.94212 0.75359 5.75741 -0.27511 0.1439 0.04622 3.08788 -3.19888 -0 -0 -3.22351 0.26073 0 0 0 0 0 0.31247 0.00601 0.59627 0 0.12283 0 1.9342 -0.14697 0.64211 -0.12296
THR_433 -6.70074 0.46204 5.75171 -0.19716 0.0964 0.0717 3.43928 -3.0601 -0.00685 -0.03959 -3.84335 -0.17472 0 0 0 0 0 0.15051 0.00785 0.07313 0 -0.01697 2.26184 -1.0874 0.00858 0.68953 -2.11434
ARG_434 -7.0669 0.53472 7.23931 -0.7624 0.10531 0.48164 2.96414 -3.52096 -0.02463 -0.13415 -2.20555 0.34936 0 0 0 0 0 0.00953 0.04453 1.43848 0 -0.09161 0 -1.2888 -0.15687 0.6129 -1.47195
MET_435 -9.25419 1.20431 5.22356 -0.34797 0.11417 0.13893 2.86633 -2.99835 -0 -0 -2.04131 -0.27943 0 0 0 0 0 -0.01713 0.21201 2.60703 0 0.10526 0 0.60916 0.23415 0.56311 -1.06035
VAL_436 -8.72736 1.12224 4.50144 -0.35759 0.19342 0.08523 3.1363 -3.17223 -0.01424 -0.14184 -2.12621 0.00563 0 0 0 0 0 -0.0575 0.02163 1.00219 0 -0.17348 0 1.9342 0.37635 0.61206 -1.77976
SER_437 -5.51235 0.48619 5.07472 -0.02925 0 0.06749 2.74933 -2.71143 -0 -0 -2.59279 -0.52896 0 0 0 0 0 -0.03365 0.00014 0.8144 0 0.32133 0.60492 -0.77834 -0.02338 0.44667 -1.64495
ILE_438 -7.45759 0.66863 3.62272 -0.50828 0.41782 0.10111 2.60351 -2.69458 -0 -0 -2.07037 0.05141 0 0 0 0 0 -0.03892 0.03511 0.58282 0 -0.49315 0 0.73287 0.06491 0.25276 -4.12923
VAL_439 -7.8022 0.74155 2.9307 -0.30245 0.1554 0.06615 2.47913 -2.68969 -0.02463 -0.13415 -1.76121 -0.11015 0 0 0 0 0 0.02869 4e-05 0.06698 0 -0.28551 0 1.9342 -0.03357 0.3572 -4.38353
VAL_440 -8.55782 1.63941 3.96611 -0.33047 0.29964 0.07515 3.2481 -3.07696 -0 -0 -2.4824 -0.26828 0 0 0 0 0 -0.04145 0.00084 0.21777 0 -0.24364 0 1.9342 -0.15538 0.65376 -3.12143
ALA_441 -5.75918 0.55698 4.76398 -0.02231 0 0 3.36442 -2.98665 -0.00388 -0.01979 -2.78632 -0.36197 0 0 0 0 0 0.03639 0 0 0 -0.3716 0 1.8394 -0.36089 0.85965 -1.25176
VAL_442 -9.10773 1.46724 3.77473 -0.31591 0.30587 0.07299 3.3971 -3.15929 -0.00799 -0.0402 -2.46265 -0.19601 0 0 0 0 0 0.07683 0.02075 0.05094 0 -0.27676 0 1.9342 -0.30168 0.87571 -3.89186
PHE_443 -10.9777 2.45046 4.45639 -1.20657 0.21295 0.46084 2.80822 -3.3598 -0 -0 -2.40673 -0.11302 0 0 0 0 0 0.05515 1.28772 0 1.84208 -0.52347 0 1.0402 0.03494 1.10925 -2.82907
ILE_444 -8.54699 0.8664 3.63366 -0.49968 0.39588 0.1038 2.70264 -2.78918 -0 -0 -2.59916 -0.07704 0 0 0 0 0 0.1207 0.01169 0.48157 0 -0.44491 0 0.73287 0.12548 1.14709 -4.63517
PHE_445 -9.97444 1.08787 3.84051 -0.77531 0.18296 0.43297 2.0798 -2.86837 -0 -0 -1.45337 0.14826 0 0 0 0 0 0.23534 0.11843 0 2.25037 0.02602 0 1.0402 0.03689 1.25644 -2.3354
CYS_446 -8.59266 0.78008 4.14117 -0.05111 0 0.01935 1.8005 -2.46354 -0.00388 -0.01979 -1.70691 -0.09261 0 0 0 0 0 -0.03896 0.05647 0.28599 0 0.32692 0 3.6196 0.12099 0.89689 -0.92149
TRP_447 -13.7981 2.7284 4.6265 -0.77259 0.11285 0.37768 3.93272 -3.66785 -0.02787 -0.15823 -4.12054 -0.22614 0 0 0 -0.62383 0 0.02907 0.00108 0 3.23271 0.0178 0 1.6906 0.01551 0.79227 -5.83798
LEU_448 -7.62575 1.52287 4.4017 -0.65532 0.13848 0.21548 2.99829 -2.70569 -0 -0 -2.5272 0.13562 0 0 0 0 0 0.00443 0.06366 0.66777 0 -0.09702 0 0.18072 1.13946 2.07101 -0.07151
PRO_449 -7.11315 1.34859 3.60295 -0.0945 0.00087 0.05904 1.44274 -1.75738 -0 -0 -1.52533 0.68947 0 0 0 0 0 -0.05103 0.01922 0.44341 0 -0.25624 0 -2.4119 1.13113 1.76107 -2.71104
PHE_450 -10.7168 1.36613 4.42168 -0.77325 0.03395 0.19543 3.09927 -3.28822 -0 -0 -1.80716 -0.0872 0 0 0 0 0 0.03726 0.01545 0 2.06555 -0.23967 0 1.0402 0.09222 0.71978 -3.82539
TYR_451 -10.8836 1.40515 4.04919 -0.62909 0.10698 0.29353 2.75299 -3.11183 -0 -0 -1.91486 -0.2387 0 0 0 0 0 0.14042 0.10414 0 2.57365 0.13522 0.00526 1.2797 0.10851 0.79285 -3.03045
ILE_452 -6.37137 0.73111 4.91849 -0.50074 0.41829 0.09908 3.14258 -2.7929 -0.03209 -0.19264 -2.30536 0.05732 0 0 0 0 0 -0.0449 0.04706 0.48651 0 -0.46034 0 0.73287 -0.06757 0.64183 -1.49278
PHE_453 -9.31006 0.84405 4.96561 -1.0352 0.08108 0.35304 2.88449 -3.19499 -0 -0 -2.18629 -0.02393 0 0 0 0 0 -0.01716 0.12645 0 1.8218 -0.4884 0 1.0402 0.09525 0.38854 -3.65552
ASN_454 -5.92018 0.50462 5.0312 -0.18797 0.04643 0.29287 2.4019 -2.8398 -0.00797 -0.14867 -1.34522 -0.32246 0 0 0 0 0 0.00753 0.02083 0 1.47525 0.09086 0 -0.93687 -0.00765 0.42014 -1.42518
VAL_455 -6.46953 0.99926 3.16375 -0.34237 0.11591 0.07821 2.78441 -2.45721 -0.01502 -0.16047 -2.21751 0.11817 0 0 0 0 0 -0.04593 0.14303 1.23705 0 -0.29287 0 1.9342 -0.01998 0.6313 -0.81561
SER_456 -3.61995 0.35464 4.4032 -0.02401 0 0.02262 2.38699 -2.14127 -0 -0 -1.79391 -0.34428 0 0 0 0 0 -0.06187 0.0185 0.66042 0 0.23506 0.60151 -0.77834 -0.12106 0.4731 0.27135
SER_457 -4.08454 0.21592 4.03776 -0.03565 0.00226 0.0636 1.77341 -2.17456 -0.02452 -0.2535 -0.94428 -0.87814 0 0 0 0 0 -0.03898 0.07254 0.21734 0 -0.32995 0.71925 -0.77834 -0.33124 0.27137 -2.50024
VAL_458 -7.21132 1.51502 2.47778 -0.29443 0.368 0.06034 2.36911 -2.51256 -0 -0 -1.13546 -0.14234 0 0 0 0 0 0.04013 0.09263 0.09555 0 -0.48328 0 1.9342 -0.04296 0.44559 -2.42399
SER_459 -2.12092 0.07689 2.55205 -0.02886 0 0.04762 0.95622 -1.15831 -0.01502 -0.16047 0.20629 -1.02525 0 0 0 0 0 0.03083 0.0008 0.1709 0 -0.19237 0.60005 -0.77834 -0.23304 0.40204 -0.6689
MET_460 -3.9908 0.5766 3.3625 -0.58039 0.17557 0.18317 1.80349 -1.73961 -0.0236 -0.1462 -1.82459 -0.32281 0 0 0 0 0 -0.05795 0.0121 1.1075 0 0.20735 0 0.60916 -0.29036 0.20304 -0.73581
ALA_461 -2.67341 0.25178 2.32938 -0.03075 0.01445 0 1.3397 -1.48449 -0 -0 -0.64397 -0.49854 0 0 0 0 0 -0.01854 0 0 0 -0.10477 0 1.8394 0.29413 0.28994 0.90432
ILE_462 -2.47182 0.27221 1.41958 -0.49954 0.35497 0.10117 0.62609 -0.82196 -0 -0 -0.84556 -0.11499 0 0 0 0 0 -0.03065 0.06101 0.6397 0 -0.53241 0 0.73287 0.25488 0.34296 -0.51149
SER_463 -1.75138 0.31974 1.76929 -0.02803 0.00041 0.04738 0.51475 -0.81803 -0.0236 -0.1462 0.52806 -0.90309 0 0 0 0 0 0.01995 0.00269 0.11571 0 -0.27494 0.60305 -0.77834 0.5133 0.91332 0.62403
PRO_464 -1.24341 0.32085 0.94058 -0.12343 0.00399 0.09064 0.16585 -0.41469 -0 -0 0.15095 0.22257 0 0 0 0 0 -0.1072 0.03538 0.13372 0 -0.95165 0 -2.4119 0.10181 0.88559 -2.20037
THR_465 -4.45203 0.77729 3.24905 -0.22202 0.20821 0.10064 2.77204 -1.89216 -0 -0 -2.19031 -1.4651 0 0 -0.72028 0 0 0.38504 0.28799 0.3867 0 0.16663 2.31212 -1.0874 -0.02811 0.86788 -0.54381
PRO_466 -2.98255 0.6332 2.4617 -0.06768 0 0.04247 1.24102 -1.21458 -0 -0 -0.53889 0.6211 0 0 0 0 0 -0.13709 0.04321 0.25806 0 -0.42096 0 -2.4119 0.34969 0.89182 -1.23138
ALA_467 -2.94305 0.40282 2.17825 -0.02358 0 0 1.19278 -1.29615 -0 -0 -0.22919 -0.38858 0 0 -0.72028 0 0 -0.04728 0 0 0 -0.40592 0 1.8394 -0.19981 0.25929 -0.38131
LEU_468 -6.36034 0.7643 4.05733 -0.4856 0.26304 0.11533 2.85762 -2.40342 -0 -0 -2.06692 0.16888 0 0 0 0 0 -0.01407 0.01844 0.37704 0 -0.27988 0 0.18072 -0.13441 0.33472 -2.6072
LYS_469 -4.7237 0.28809 6.49796 -0.71905 0.21188 0.69648 3.44494 -2.83422 -0.02358 -0.12783 -4.094 -0.34438 0 0 0 -0.87158 0 0.03407 0.13446 3.56135 0 -0.02684 0 -1.5107 -0.09766 0.34704 -0.15727
GLY_470 -2.92771 0.19483 3.85186 -4e-05 0 0 1.58084 -1.84193 -0 -0 -1.85835 -0.41312 0 0 0 0 0 -0.1019 0 0 0 0.45377 0 0.83697 -0.05422 0.24862 -0.03038
MET_471 -6.30392 0.73712 4.87339 -0.31698 0.10518 0.02225 3.04878 -2.54671 -0 -0 -2.23879 -0.03039 0 0 0 0 0 -0.00027 0.00797 1.12069 0 0.09542 0 0.60916 0.17568 0.38294 -0.25848
PHE_472 -7.95102 0.90774 4.56436 -1.0467 0.13166 0.42188 3.05335 -3.0751 -0.00928 -0.06381 -2.68718 0.03096 0 0 0 0 0 -0.00192 0.00152 0 1.77311 -0.50779 0 1.0402 0.12271 0.65941 -2.63592
ASP_473 -6.33212 0.60388 7.33146 -0.10489 0.0136 0.31975 3.42058 -3.53069 -0.00323 -0.02333 -4.78936 -0.28289 0 0 0 -0.87158 0 0.19663 0.00255 0 1.68846 0.19392 0 -2.3716 -0.02858 0.6614 -3.90604
PHE_474 -5.83442 0.43438 4.56596 -0.97769 0.05724 0.35679 2.25919 -2.58731 -0 -0 -2.16708 -0.02298 0 0 0 0 0 0.03074 0.17293 0 1.81456 -0.40949 0 1.0402 -0.05883 0.37311 -0.9527
VAL_475 -9.09929 1.61935 4.20086 -0.27174 0.16871 0.0451 2.97572 -3.25642 -0 -0 -1.98407 0.33813 0 0 0 0 0 -0.03561 0.0012 0.71194 0 0.08122 0 1.9342 -0.07325 0.64396 -1.99999
VAL_476 -9.04574 0.93441 3.73437 -0.35523 0.17907 0.08397 3.5287 -3.21247 -0 -0 -2.63775 -0.04356 0 0 0 0 0 0.16461 0.18463 0.86468 0 -0.00336 0 1.9342 -0.18607 1.02324 -2.85231
VAL_477 -6.57039 0.8072 3.49963 -0.32045 0.32883 0.07475 2.78679 -2.61669 -0.00928 -0.06381 -2.26818 -0.21739 0 0 0 0 0 0.00919 0.06768 0.09081 0 -0.20467 0 1.9342 -0.12298 0.78074 -2.01404
LEU_478 -8.79192 0.6469 4.39835 -0.47707 0.185 0.1115 3.10733 -3.04404 -0 -0 -1.99656 0.23204 0 0 0 0 0 -0.01546 0.03311 0.37935 0 -0.26135 0 0.18072 -0.18388 0.58835 -4.90764
THR_479 -8.78094 1.18519 4.99185 -0.12847 0.05405 0.05814 2.77289 -3.23452 -0.02829 -0.27697 -1.43144 -0.51388 0 0 0 0 0 0.01817 0.00083 0.50918 0 0.1737 2.54044 -1.0874 -0.21135 0.64436 -2.74444
TYR_480 -11.3076 1.96033 2.84883 -0.53667 0.30285 0.24533 3.37139 -3.09769 -0.01632 -0.13915 -2.39601 -0.29866 0 0 0 0 0 -0.02954 9e-05 0 3.23472 -0.00833 0.00889 1.2797 -0.0136 0.73149 -3.85994
ALA_481 -5.13161 0.41062 3.64069 -0.02228 0 0 3.36429 -2.53932 -0 -0 -3.73612 -0.36377 0 0 0 0 0 0.07145 0 0 0 -0.39406 0 1.8394 -0.28352 0.54049 -2.60374
ASN_482 -7.85723 0.55631 6.87134 -0.41741 0.05923 0.92903 3.4361 -3.64805 -0.02499 -0.23918 -1.95687 -0.42733 0 0 0 -0.62383 0 -0.14764 0.35828 0 4.24259 0.23617 0 -0.93687 -0.2198 0.42578 0.61563
SER_483 -5.70389 0.47523 5.38524 -0.03496 0.00905 0.02738 2.37101 -2.51725 -0.02918 -0.25943 -1.87626 -0.15198 0 0 -0.72264 0 0 0.0515 0.01486 0.8966 0 -0.28135 1.79938 -0.77834 -0.13895 0.38581 -1.07816
CYS_484 -7.32986 1.10758 4.47397 -0.05196 0 0.01526 2.70251 -2.43977 -0.01632 -0.13915 -1.68433 -0.43381 0 0 0 0 0 0.00229 0.04527 0.19628 0 0.10515 0 3.6196 0.34845 0.44949 0.97064
ALA_485 -5.84446 0.44745 3.45142 -0.02334 0 0 2.68792 -2.41556 -0 -0 -1.36198 -0.37465 0 0 0 0 0 -0.06929 0 0 0 -0.35238 0 1.8394 0.28001 0.52336 -1.2121
ASN_486 -7.4909 0.87756 6.18133 -0.16985 0.02923 0.25617 3.16932 -3.41059 -0.01033 -0.07978 -1.74981 -0.24213 0 0 0 0 0 0.26144 0.04475 0 1.81671 0.46778 0 -0.93687 5.34662 1.44962 5.81028
PRO_487 -7.22724 1.01103 4.00706 -0.07972 0 0.04909 1.53886 -1.97027 -0 -0 -0.89833 0.67714 0 0 0 0 0 0.15647 0.06626 0.46773 0 0.0423 0 -2.4119 5.44659 1.69834 2.5734
ILE_488 -6.98097 0.82912 4.13182 -0.4805 0.24858 0.09554 2.40355 -2.65468 -0 -0 -1.15997 0.05477 0 0 0 0 0 -0.04864 0.14356 0.47337 0 -0.488 0 0.73287 -0.13031 0.69938 -2.1305
LEU_489 -9.95975 1.79824 3.44706 -0.52044 0.28849 0.12177 2.92324 -2.99841 -0.00535 -0.05096 -2.01672 0.28922 0 0 0 0 0 -0.04894 0.07314 0.34812 0 -0.27843 0 0.18072 -0.0641 0.74413 -5.72897
TYR_490 -11.5741 1.15052 2.72164 -0.52283 0.24742 0.22313 2.70777 -2.9301 -0.00228 -0.0493 -1.66742 -0.3269 0 0 0 0 0 -0.04997 0.0162 0 3.09628 0.1077 0.00017 1.2797 -0.26592 0.90248 -4.93579
ALA_491 -4.80665 0.56858 2.75323 -0.02687 0.00332 0 1.59055 -2.061 -0 -0 -1.29559 -0.40066 0 0 0 0 0 -0.06568 0 0 0 -0.18271 0 1.8394 -0.30437 0.81426 -1.57419
PHE_492 -7.2323 1.03923 3.43858 -0.60904 0.10488 0.32677 1.88923 -2.09639 -0 -0 -1.40344 0.17985 0 0 0 0 0 -0.05019 5e-05 0 2.59459 -0.00849 0 1.0402 0.17069 9.62996 9.01419
LEU_493 -7.61255 1.13163 2.50892 -0.4775 0.24363 0.11917 0.97814 -1.87931 -0 -0 0.18616 0.25801 0 0 0 0 0 0.05998 0.1194 0.30265 0 -0.298 0 0.18072 0.18887 15.1134 11.1234
ASP_494 -5.81081 0.62109 7.84629 -0.21309 0.14773 0.67802 3.70798 -3.35935 -0.05315 -0.48287 -4.61505 -1.74898 0 0 -0.4726 0 0 -0.07401 0.02079 0 2.18319 -0.19135 0 -2.3716 -0.05215 6.1256 1.88567
ASP_495 -4.4373 0.29448 7.27342 -0.10766 0.00389 0.32459 2.79922 -2.96276 -0 -0 -4.92855 -0.46884 0 0 0 -0.43359 0 -0.06789 0.01058 0 1.72905 -0.00359 0 -2.3716 -0.02083 0.47336 -2.89402
ASN_496 -5.23828 0.53728 6.0439 -0.18581 0.0383 0.284 2.12045 -2.66245 -0.03403 -0.2214 -4.04115 -0.33032 0 0 -0.4726 0 0 0.07707 0.01784 0 1.49288 0.18529 0 -0.93687 -0.1587 0.45007 -3.03455
PHE_497 -11.5975 1.56613 3.19272 -0.48571 0.10994 0.16338 2.90096 -3.13503 -0.02009 -0.10001 -2.25699 -0.0246 0 0 0 0 0 -0.01648 0.32087 0 3.1155 -0.11026 0 1.0402 0.06468 0.66921 -4.60305
LYS_498 -6.49179 0.38542 7.35667 -0.51931 0.1717 0.20974 2.83814 -3.24659 -0 -0 -3.14853 0.05209 0 0 0 0 0 -0.01034 0.07965 2.38236 0 0.03914 0 -1.5107 0.34835 0.60822 -0.45577
LYS_499 -4.94005 0.20159 5.667 -0.31231 0.03735 0.14604 2.26372 -2.53276 -0.01536 -0.15421 -2.2684 0.0024 0 0 0 0 0 -0.03681 0.02253 1.85134 0 -0.04775 0 -1.5107 0.19739 0.32227 -1.1067
SER_500 -6.30242 0.60991 5.82366 -0.03207 0 0.02239 3.32754 -2.99317 -0 -0 -3.10309 -0.00881 0 0 0 0 0 0.00789 0.04591 0.51692 0 0.28927 1.73882 -0.77834 -0.12734 0.32262 -0.64031
PHE_501 -11.2528 1.77741 3.63791 -0.52021 0.27307 0.21291 3.05981 -3.30951 -0 -0 -2.74409 -0.16707 0 0 0 0 0 0.00772 0.001 0 3.66028 -0.22118 0 1.0402 -0.12493 0.55257 -4.11689
GLN_502 -5.24841 0.37676 5.55227 -0.26843 0.0529 0.21637 2.44231 -2.64784 -0.03536 -0.25337 -2.49016 -0.46851 0 0 0 0 0 -0.04178 0.11066 0 2.73368 -0.11042 0 -0.18838 -0.20175 0.47175 0.0023
ASN_503 -5.63252 0.23256 5.68422 -0.31665 0.01891 0.59051 2.8364 -2.81634 -0 -0 -2.49163 -0.36246 0 0 0 -1.61007 0 0.03209 0.08471 0 3.4719 0.59063 0 -0.93687 0.01423 0.21924 -0.39112
VAL_504 -7.53517 0.90416 3.02103 -0.31367 0.22322 0.07209 2.48467 -2.54265 -0.0008 -0.003 -1.9958 -0.15322 0 0 0 0 0 -0.06274 0.00021 0.10417 0 -0.36175 0 1.9342 0.12163 0.28047 -3.82296
LEU_505 -6.97438 0.85838 3.08499 -0.49217 0.27333 0.11321 2.4068 -2.35626 -0 -0 -1.86383 0.24654 0 0 0 0 0 -0.04848 0.11958 0.28461 0 -0.29081 0 0.18072 -0.21235 0.43022 -4.23991
CYS_506 -4.93977 0.58922 4.61524 -0.05682 0.01062 0.02193 2.33267 -2.23123 -0 -0 -2.69679 -0.11748 0 0 0 0 0 -0.00476 0.0001 0.40477 0 0.18723 0 3.6196 -0.23159 0.45986 1.9628
LEU_507 -7.35312 1.07204 4.92167 -0.48767 0.22795 0.12422 2.99539 -2.96676 -0.00163 -0.00794 -1.83352 0.15795 0 0 0 0 0 0.06838 0.04992 0.21645 0 -0.11106 0 0.18072 -0.20502 0.36738 -2.58466
VAL_508 -3.66599 0.58426 2.52357 -0.38062 0.29976 0.0967 1.54209 -1.53468 -0.00411 -0.02181 -0.07159 -0.23668 0 0 0 0 0 -0.08293 0.00221 0.74306 0 0.42349 0 1.9342 -0.28278 0.30985 2.178
LYS_509 -4.49471 0.47923 3.30087 -0.33652 0.05216 0.1971 1.1582 -1.71378 -0 -0 -1.22678 -0.16313 0 0 0 0 0 -0.07255 0.17911 1.74949 0 -0.06639 0 -1.5107 -0.39072 0.39296 -2.46616
VAL_510 -3.92919 0.53078 3.10739 -0.29959 0.31093 0.07727 1.66586 -1.85391 -7e-05 -0.00195 -0.46304 -0.56894 0 0 0 0 0 0.21596 0.04604 0.20911 0 -0.45502 0 1.9342 -0.23322 0.80966 1.10228
SER_511 -2.81135 0.42486 3.41008 -0.02414 0 0.02026 1.32796 -1.65632 -0.02414 -0.2408 -1.13913 -0.03075 0 0 -1.06589 0 0 0.20718 0.02731 0.92326 0 -0.2945 0.62145 -0.77834 -0.23135 0.94374 -0.39061
GLY_512 -1.80216 0.19864 1.8205 -0.00032 0 0 0.40001 -0.94738 -0 -0 -1.12976 -0.26114 0 0 0 0 0 -0.11133 0 0 0 0.78261 0 0.83697 -0.16495 0.63741 0.25911
THR_513 -4.45694 0.5579 4.99334 -0.20826 0.1266 0.10159 2.43996 -2.49219 -0 -0 -2.23616 -1.62196 0 0 -1.95351 0 0 0.0558 0.134 0.01818 0 0.16808 2.5594 -1.0874 0.57614 0.62648 -1.69894
ASP_514 -1.71785 0.04143 1.91768 -0.11771 0.01378 0.36331 0.21239 -0.86766 -0 -0 0.09613 -0.40926 0 0 0 0 0 -0.06061 0.0013 0 2.54849 -0.27482 0 -2.3716 0.09275 0.48643 -0.04582
ASP_515 -2.77694 0.1766 4.12568 -0.17217 0.02656 0.55585 1.9962 -1.7927 -0 -0 -2.54409 -1.33556 0 0 -0.93426 -0.69997 0 -0.00864 0.17528 0 2.0458 -0.82498 0 -2.3716 -0.17277 0.3357 -4.19601
GLY_516 -2.46319 0.45349 3.43663 -0.00019 0 0 1.5995 -1.63916 -0 -0 -0.98218 -0.20003 0 0 0 0 0 -0.03989 0 0 0 0.29431 0 0.83697 0.32704 0.46382 2.08711
GLU_517 -4.68845 0.4261 5.21718 -0.44135 0.1596 1.36567 2.73871 -2.50187 -0.0498 -0.42723 -2.36195 -3.10172 0 0 -1.06589 0 0 -0.13159 0.0258 0 3.6439 -0.26389 0 -2.7348 -0.12163 0.37542 -3.93777
ARG_518 -5.6921 0.5842 5.17982 -0.4582 0.05528 0.24309 2.29425 -2.45356 -0.0302 -0.23515 -2.07267 0.28923 0 0 0 -1.06231 0 -0.10924 0.31059 2.13072 0 -0.12961 0 -1.2888 -0.4945 0.52841 -2.41076
SER_519 -2.6333 0.31456 3.91235 -0.02862 0.00853 0.02705 1.78958 -1.7171 -0.01357 -0.14078 -2.55133 -0.1133 0 0 0 -0.69997 0 -0.05806 0.00142 0.71409 0 -0.26138 0.68104 -0.77834 -0.58106 0.64721 -1.481
ASP_520 -3.25544 0.23823 4.21272 -0.10048 0.01171 0.27503 1.66024 -1.8997 -0.01706 -0.14558 -2.22227 -0.23214 0 0 -0.42162 0 0 -0.0225 0.03331 0 1.84814 0.04664 0 -2.3716 -0.57015 0.37391 -2.55862
SER_521 -1.32644 0.38189 1.25465 -0.02781 0 0.06568 0.25806 -0.54101 -0.01357 -0.14078 0.65842 -0.30743 0 0 0 0 0 0.0021 0.00272 0.0578 0 -0.52398 0.60303 -0.77834 -0.40917 0.50063 -0.28355
LYS_522 -1.59348 0.37077 1.38676 -0.47866 0.09583 0.30339 0.14809 -0.5846 -0 -0 0.64782 0.00511 0 0 0 0 0 0.02796 0.01878 2.27068 0 0.02364 0 -1.5107 -0.22384 0.52172 1.42928
GLN_523 -3.77037 0.38296 3.02151 -0.3127 0.03629 0.19149 0.891 -1.2867 -0 -0 -0.38993 -0.11979 0 0 0 -0.60747 0 -0.04774 0.01969 0 2.7824 0.09226 0 -0.18838 -0.30008 0.29017 0.6846
ASP_524 -3.13802 0.16494 4.95039 -0.21548 0.06648 0.74433 1.77137 -2.01665 -0.05972 -0.39472 -3.3259 -1.99873 0 0 -0.50461 -0.78999 0 -0.04257 0.02912 0 2.47673 -0.27586 0 -2.3716 -0.59233 0.6317 -4.8911
LYS_525 -2.67724 0.37373 2.99642 -0.34534 0.07812 0.22392 0.97188 -1.24662 -0 -0 -0.1233 -0.37979 0 0 0 0 0 -0.07481 0.00839 1.5199 0 -0.11985 0 -1.5107 -0.51038 0.58805 -0.22761
SER_526 -3.14031 0.20477 4.41036 -0.02862 0 0.04875 1.60973 -1.81623 -0.01835 -0.14538 -1.86826 -1.07887 0 0 -1.40259 -0.26755 0 -0.01758 0.00041 1.27092 0 0.0746 0.60252 -0.77834 -0.17336 0.2727 -2.2407
ARG_527 -2.36148 0.16603 1.4541 -0.78551 0.16324 0.58619 0.11597 -0.76025 -0.01071 -0.04047 0.23166 0.18284 0 0 0 0 0 -0.06047 0.04635 2.28452 0 -0.04089 0 -1.2888 -0.31071 0.23827 -0.19012
LEU_528 -5.6319 0.50433 4.91741 -0.48569 0.20393 0.11334 2.39011 -2.38521 -0 -0 -1.05273 0.00362 0 0 -0.89798 0 0 -0.04203 0.01666 0.96443 0 -0.20121 0 0.18072 -0.22875 0.20049 -1.43048
ASN_529 -3.70584 0.23997 4.6793 -0.17447 0.01991 0.25588 1.41644 -1.9923 -0.01246 -0.04794 -1.0194 -0.36165 0 0 0 0 0 -0.05601 0.00207 0 1.45137 0.12902 0 -0.93687 0.0217 0.33415 0.24286
GLU_530 -2.77726 0.2975 3.27416 -0.45864 0.21186 1.42019 0.78599 -1.48596 -0 -0 -0.68694 -3.0405 0 0 0 0 0 -0.11425 0.01518 0 3.68433 -0.25443 0 -2.7348 -0.31714 0.52131 -1.6594
THR_531 -3.01649 0.22636 3.33057 -0.13527 0.09671 0.08766 1.30035 -1.58277 -0.04392 -0.35495 -1.30658 -1.11026 0 0 0 -0.26755 0 -0.04814 0.30716 0.03259 0 -0.47902 2.24828 -1.0874 -0.46352 0.48095 -1.78524
THR_532 -4.36862 0.28582 4.73392 -0.17816 0.09516 0.06341 2.50741 -2.2407 -0.02337 -0.24814 -1.50502 0.03001 0 0 0 -0.78999 0 -0.0398 0.09032 0.09899 0 -0.0076 4.05912 -1.0874 -0.15765 0.42052 1.7382
GLU_533 -1.21342 0.0396 1.39544 -0.22303 0.03251 0.32058 0.33769 -0.6868 -0.0284 -0.16427 0.13419 -0.58278 0 0 0 0 0 -0.05461 0.00012 0 3.04641 -0.36029 0 -2.7348 -0.23729 0.361 -0.61816
THR_534 -4.26911 0.58432 2.91059 -0.16118 0.05135 0.05825 1.64658 -1.80056 -0 -0 0.20957 -0.27376 0 0 0 0 0 -0.03235 0.03874 0.05318 0 0.0392 2.28773 -1.0874 -0.45251 0.35853 0.16118
GLN_535 -2.62463 0.14831 2.17158 -0.75047 0.30133 1.08566 0.59318 -1.09028 -0.01303 -0.08934 0.20967 -2.22081 0 0 0 0 0 0.00283 0.03712 0 2.90874 -0.06957 0 -0.18838 -0.31961 0.43496 0.52726
ARG_536 -3.15972 0.50413 2.27407 -0.83382 0.14754 0.62883 0.48498 -1.21626 -0 -0 -0.16748 0.11203 0 0 0 0 0 -0.06699 0.02529 2.05034 0 -0.04187 0 -1.2888 -0.43496 0.42298 -0.5597
THR:CtermProteinFull_537 -3.30382 0.19081 3.37519 -0.17686 0.07792 0.19653 1.26875 -1.52546 -0.01478 -0.09681 -0.47213 -1.6122 0 0 0 0 0 0 0.11177 1.94211 0 0 2.40351 -1.0874 -0.29552 0.4748 1.4564
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 515 DOMAINID 740 MODEL 4 T1013_skip_domain_parser
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 206.817 tmscore: 0.51988 5x33A_203 prob: 100 ident: 18.03
SSBOND     CYS A  114    CYS A  192                                       2.09  
ATOM      1  N   ASP A   1      26.229  12.361  -5.404  1.00  3.890          N  
ATOM      2  CA  ASP A   1      27.425  13.124  -5.037  1.00  3.890          C  
ATOM      3  C   ASP A   1      28.717  12.253  -5.028  1.00  3.890          C  
ATOM      4  O   ASP A   1      28.950  11.479  -5.971  1.00  3.890          O  
ATOM      5  CB  ASP A   1      27.154  13.804  -3.683  1.00  5.450          C  
ATOM      6  CG  ASP A   1      28.157  14.832  -3.300  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      28.201  15.871  -3.893  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      28.908  14.524  -2.417  1.00  5.450          O  
ATOM      9 1H   ASP A   1      25.480  13.005  -5.612  1.00  4.670          H  
ATOM     10 2H   ASP A   1      26.369  11.759  -6.208  1.00  4.670          H  
ATOM     11 3H   ASP A   1      25.945  11.779  -4.631  1.00  4.670          H  
ATOM     12  HA  ASP A   1      27.563  13.911  -5.781  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      26.175  14.284  -3.718  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      27.104  13.050  -2.900  1.00  6.540          H  
ATOM     15  N   MET A   2      29.515  12.289  -3.946  1.00  3.890          N  
ATOM     16  CA  MET A   2      30.769  11.528  -3.950  1.00  3.890          C  
ATOM     17  C   MET A   2      30.617  10.045  -4.227  1.00  3.890          C  
ATOM     18  O   MET A   2      31.454   9.472  -4.905  1.00  3.890          O  
ATOM     19  CB  MET A   2      31.530  11.694  -2.626  1.00  5.450          C  
ATOM     20  CG  MET A   2      32.173  13.036  -2.409  1.00  5.450          C  
ATOM     21  SD  MET A   2      33.387  13.431  -3.692  1.00  5.450          S  
ATOM     22  CE  MET A   2      34.642  12.154  -3.484  1.00  5.450          C  
ATOM     23  H   MET A   2      29.329  12.949  -3.182  1.00  4.670          H  
ATOM     24  HA  MET A   2      31.393  11.933  -4.750  1.00  4.670          H  
ATOM     25 1HB  MET A   2      30.875  11.512  -1.796  1.00  6.540          H  
ATOM     26 2HB  MET A   2      32.290  10.963  -2.553  1.00  6.540          H  
ATOM     27 1HG  MET A   2      31.400  13.810  -2.418  1.00  6.540          H  
ATOM     28 2HG  MET A   2      32.663  13.066  -1.441  1.00  6.540          H  
ATOM     29 1HE  MET A   2      35.427  12.308  -4.224  1.00  6.540          H  
ATOM     30 2HE  MET A   2      35.068  12.214  -2.486  1.00  6.540          H  
ATOM     31 3HE  MET A   2      34.208  11.174  -3.643  1.00  6.540          H  
ATOM     32  N   ALA A   3      29.539   9.402  -3.797  1.00  3.890          N  
ATOM     33  CA  ALA A   3      29.449   7.962  -4.032  1.00  3.890          C  
ATOM     34  C   ALA A   3      29.019   7.615  -5.440  1.00  3.890          C  
ATOM     35  O   ALA A   3      28.954   6.447  -5.787  1.00  3.890          O  
ATOM     36  CB  ALA A   3      28.513   7.276  -3.070  1.00  5.450          C  
ATOM     37  H   ALA A   3      28.835   9.889  -3.267  1.00  4.670          H  
ATOM     38  HA  ALA A   3      30.434   7.565  -3.898  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      28.532   6.209  -3.280  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      28.846   7.447  -2.060  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      27.507   7.655  -3.204  1.00  6.540          H  
ATOM     42  N   ASP A   4      28.718   8.594  -6.264  1.00  3.890          N  
ATOM     43  CA  ASP A   4      28.349   8.292  -7.628  1.00  3.890          C  
ATOM     44  C   ASP A   4      29.615   8.358  -8.471  1.00  3.890          C  
ATOM     45  O   ASP A   4      29.774   7.642  -9.464  1.00  3.890          O  
ATOM     46  CB  ASP A   4      27.299   9.275  -8.137  1.00  5.450          C  
ATOM     47  CG  ASP A   4      25.980   9.196  -7.354  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      25.385   8.144  -7.299  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      25.574  10.211  -6.801  1.00  5.450          O  
ATOM     50  H   ASP A   4      28.778   9.567  -5.965  1.00  4.670          H  
ATOM     51  HA  ASP A   4      27.947   7.281  -7.681  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      27.697  10.290  -8.055  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      27.102   9.086  -9.193  1.00  6.540          H  
ATOM     54  N   GLU A   5      30.548   9.210  -8.051  1.00  3.890          N  
ATOM     55  CA  GLU A   5      31.752   9.432  -8.836  1.00  3.890          C  
ATOM     56  C   GLU A   5      32.662   8.210  -9.135  1.00  3.890          C  
ATOM     57  O   GLU A   5      33.186   8.145 -10.243  1.00  3.890          O  
ATOM     58  CB  GLU A   5      32.598  10.551  -8.217  1.00  5.450          C  
ATOM     59  CG  GLU A   5      31.992  11.954  -8.353  1.00  5.450          C  
ATOM     60  CD  GLU A   5      32.886  13.030  -7.800  1.00  5.450          C  
ATOM     61  OE1 GLU A   5      33.874  12.694  -7.198  1.00  5.450          O  
ATOM     62  OE2 GLU A   5      32.584  14.185  -7.986  1.00  5.450          O  
ATOM     63  H   GLU A   5      30.356   9.772  -7.212  1.00  4.670          H  
ATOM     64  HA  GLU A   5      31.417   9.807  -9.805  1.00  4.670          H  
ATOM     65 1HB  GLU A   5      32.730  10.368  -7.151  1.00  6.540          H  
ATOM     66 2HB  GLU A   5      33.585  10.559  -8.675  1.00  6.540          H  
ATOM     67 1HG  GLU A   5      31.793  12.156  -9.404  1.00  6.540          H  
ATOM     68 2HG  GLU A   5      31.040  11.972  -7.818  1.00  6.540          H  
ATOM     69  N   PRO A   6      32.910   7.230  -8.227  1.00  3.890          N  
ATOM     70  CA  PRO A   6      33.748   6.076  -8.500  1.00  3.890          C  
ATOM     71  C   PRO A   6      33.008   4.900  -9.129  1.00  3.890          C  
ATOM     72  O   PRO A   6      33.576   3.810  -9.220  1.00  3.890          O  
ATOM     73  CB  PRO A   6      34.266   5.706  -7.115  1.00  5.830          C  
ATOM     74  CG  PRO A   6      33.128   6.017  -6.219  1.00  5.830          C  
ATOM     75  CD  PRO A   6      32.479   7.293  -6.823  1.00  5.830          C  
ATOM     76  HA  PRO A   6      34.577   6.391  -9.150  1.00  4.670          H  
ATOM     77 1HB  PRO A   6      34.552   4.649  -7.096  1.00  7.000          H  
ATOM     78 2HB  PRO A   6      35.169   6.289  -6.881  1.00  7.000          H  
ATOM     79 1HG  PRO A   6      32.440   5.173  -6.195  1.00  7.000          H  
ATOM     80 2HG  PRO A   6      33.501   6.132  -5.209  1.00  7.000          H  
ATOM     81 1HD  PRO A   6      31.414   7.185  -6.724  1.00  7.000          H  
ATOM     82 2HD  PRO A   6      32.866   8.189  -6.340  1.00  7.000          H  
ATOM     83  N   LEU A   7      31.734   5.063  -9.490  1.00  3.890          N  
ATOM     84  CA  LEU A   7      31.018   3.921 -10.017  1.00  3.890          C  
ATOM     85  C   LEU A   7      31.068   3.940 -11.537  1.00  3.890          C  
ATOM     86  O   LEU A   7      30.467   4.792 -12.186  1.00  3.890          O  
ATOM     87  CB  LEU A   7      29.565   3.929  -9.498  1.00  5.450          C  
ATOM     88  CG  LEU A   7      28.598   2.803 -10.004  1.00  5.450          C  
ATOM     89  CD1 LEU A   7      29.121   1.420  -9.584  1.00  5.450          C  
ATOM     90  CD2 LEU A   7      27.186   3.037  -9.394  1.00  5.450          C  
ATOM     91  H   LEU A   7      31.246   5.966  -9.437  1.00  4.670          H  
ATOM     92  HA  LEU A   7      31.510   3.019  -9.663  1.00  4.670          H  
ATOM     93 1HB  LEU A   7      29.598   3.865  -8.420  1.00  6.540          H  
ATOM     94 2HB  LEU A   7      29.122   4.895  -9.759  1.00  6.540          H  
ATOM     95  HG  LEU A   7      28.529   2.842 -11.087  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7      28.434   0.648  -9.939  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7      30.102   1.232 -10.010  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7      29.189   1.373  -8.497  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7      26.502   2.268  -9.748  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7      27.239   2.995  -8.304  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7      26.814   4.018  -9.697  1.00  6.540          H  
ATOM    102  N   ASN A   8      31.746   2.950 -12.120  1.00  3.890          N  
ATOM    103  CA  ASN A   8      31.917   2.892 -13.574  1.00  3.890          C  
ATOM    104  C   ASN A   8      30.815   2.102 -14.274  1.00  3.890          C  
ATOM    105  O   ASN A   8      30.876   1.851 -15.477  1.00  3.890          O  
ATOM    106  CB  ASN A   8      33.285   2.336 -13.910  1.00  5.450          C  
ATOM    107  CG  ASN A   8      33.468   0.915 -13.457  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      32.521   0.250 -12.981  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      34.683   0.426 -13.591  1.00  5.450          N  
ATOM    110  H   ASN A   8      32.207   2.261 -11.534  1.00  4.670          H  
ATOM    111  HA  ASN A   8      31.868   3.912 -13.959  1.00  4.670          H  
ATOM    112 1HB  ASN A   8      33.437   2.381 -14.989  1.00  6.540          H  
ATOM    113 2HB  ASN A   8      34.053   2.955 -13.445  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      34.888  -0.514 -13.310  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      35.411   0.995 -13.976  1.00  6.540          H  
ATOM    116  N   GLY A   9      29.811   1.711 -13.508  1.00  3.890          N  
ATOM    117  CA  GLY A   9      28.652   0.985 -14.000  1.00  3.890          C  
ATOM    118  C   GLY A   9      28.849  -0.524 -14.130  1.00  3.890          C  
ATOM    119  O   GLY A   9      27.937  -1.219 -14.582  1.00  3.890          O  
ATOM    120  H   GLY A   9      29.867   1.944 -12.528  1.00  4.670          H  
ATOM    121 1HA  GLY A   9      27.814   1.177 -13.331  1.00  4.670          H  
ATOM    122 2HA  GLY A   9      28.371   1.391 -14.970  1.00  4.670          H  
ATOM    123  N   SER A  10      30.028  -1.031 -13.773  1.00  3.890          N  
ATOM    124  CA  SER A  10      30.315  -2.463 -13.867  1.00  3.890          C  
ATOM    125  C   SER A  10      29.714  -3.226 -12.700  1.00  3.890          C  
ATOM    126  O   SER A  10      29.372  -2.643 -11.665  1.00  3.890          O  
ATOM    127  CB  SER A  10      31.812  -2.716 -13.906  1.00  5.450          C  
ATOM    128  OG  SER A  10      32.419  -2.384 -12.679  1.00  5.450          O  
ATOM    129  H   SER A  10      30.757  -0.409 -13.432  1.00  4.670          H  
ATOM    130  HA  SER A  10      29.876  -2.851 -14.785  1.00  4.670          H  
ATOM    131 1HB  SER A  10      31.986  -3.771 -14.124  1.00  6.540          H  
ATOM    132 2HB  SER A  10      32.261  -2.133 -14.707  1.00  6.540          H  
ATOM    133  HG  SER A  10      32.509  -1.421 -12.684  1.00  6.540          H  
ATOM    134  N   HIS A  11      29.646  -4.548 -12.846  1.00  3.890          N  
ATOM    135  CA  HIS A  11      29.161  -5.426 -11.787  1.00  3.890          C  
ATOM    136  C   HIS A  11      30.180  -6.540 -11.566  1.00  3.890          C  
ATOM    137  O   HIS A  11      30.878  -6.943 -12.494  1.00  3.890          O  
ATOM    138  CB  HIS A  11      27.783  -5.976 -12.170  1.00  5.450          C  
ATOM    139  CG  HIS A  11      26.750  -4.873 -12.338  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      25.911  -4.462 -11.329  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      26.483  -4.081 -13.385  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      25.162  -3.469 -11.763  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      25.493  -3.218 -13.009  1.00  5.450          N  
ATOM    144  H   HIS A  11      29.898  -4.951 -13.752  1.00  4.670          H  
ATOM    145  HA  HIS A  11      29.063  -4.872 -10.855  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      27.857  -6.526 -13.109  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      27.440  -6.672 -11.410  1.00  6.540          H  
ATOM    148  HD2 HIS A  11      26.970  -4.109 -14.338  1.00  6.540          H  
ATOM    149  HE1 HIS A  11      24.405  -2.944 -11.186  1.00  6.540          H  
ATOM    150  HE2 HIS A  11      25.101  -2.506 -13.610  1.00  6.540          H  
ATOM    151  N   THR A  12      30.290  -7.011 -10.334  1.00  3.890          N  
ATOM    152  CA  THR A  12      31.242  -8.053  -9.955  1.00  3.890          C  
ATOM    153  C   THR A  12      30.522  -9.160  -9.208  1.00  3.890          C  
ATOM    154  O   THR A  12      29.303  -9.275  -9.274  1.00  3.890          O  
ATOM    155  CB  THR A  12      32.387  -7.504  -9.063  1.00  5.450          C  
ATOM    156  OG1 THR A  12      31.890  -7.158  -7.769  1.00  5.450          O  
ATOM    157  CG2 THR A  12      32.967  -6.239  -9.688  1.00  5.450          C  
ATOM    158  H   THR A  12      29.683  -6.633  -9.613  1.00  4.670          H  
ATOM    159  HA  THR A  12      31.678  -8.483 -10.857  1.00  4.670          H  
ATOM    160  HB  THR A  12      33.175  -8.248  -8.969  1.00  6.540          H  
ATOM    161  HG1 THR A  12      31.611  -7.953  -7.303  1.00  6.540          H  
ATOM    162 1HG2 THR A  12      33.770  -5.864  -9.058  1.00  6.540          H  
ATOM    163 2HG2 THR A  12      33.360  -6.470 -10.680  1.00  6.540          H  
ATOM    164 3HG2 THR A  12      32.197  -5.476  -9.775  1.00  6.540          H  
ATOM    165  N   TRP A  13      31.280 -10.053  -8.599  1.00  3.890          N  
ATOM    166  CA  TRP A  13      30.731 -11.137  -7.797  1.00  3.890          C  
ATOM    167  C   TRP A  13      31.803 -11.549  -6.816  1.00  3.890          C  
ATOM    168  O   TRP A  13      32.918 -11.033  -6.884  1.00  3.890          O  
ATOM    169  CB  TRP A  13      30.216 -12.300  -8.636  1.00  5.450          C  
ATOM    170  CG  TRP A  13      31.211 -12.947  -9.492  1.00  5.450          C  
ATOM    171  CD1 TRP A  13      31.991 -14.019  -9.197  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      31.530 -12.573 -10.835  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      32.786 -14.329 -10.268  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      32.517 -13.450 -11.279  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      31.062 -11.578 -11.689  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      33.057 -13.355 -12.546  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      31.598 -11.477 -12.942  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      32.573 -12.340 -13.369  1.00  5.450          C  
ATOM    179  H   TRP A  13      32.286  -9.959  -8.644  1.00  4.670          H  
ATOM    180  HA  TRP A  13      29.882 -10.760  -7.231  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      29.796 -13.055  -7.975  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      29.405 -11.945  -9.267  1.00  6.540          H  
ATOM    183  HD1 TRP A  13      31.990 -14.552  -8.246  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      33.461 -15.086 -10.298  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      30.283 -10.887 -11.374  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      33.829 -14.035 -12.902  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      31.222 -10.686 -13.592  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      32.970 -12.227 -14.377  1.00  6.540          H  
ATOM    189  N   LEU A  14      31.485 -12.444  -5.892  1.00  3.890          N  
ATOM    190  CA  LEU A  14      32.461 -12.829  -4.881  1.00  3.890          C  
ATOM    191  C   LEU A  14      33.702 -13.381  -5.538  1.00  3.890          C  
ATOM    192  O   LEU A  14      33.645 -14.279  -6.385  1.00  3.890          O  
ATOM    193  CB  LEU A  14      31.794 -13.788  -3.873  1.00  5.450          C  
ATOM    194  CG  LEU A  14      32.570 -14.241  -2.576  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      32.836 -13.082  -1.638  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      31.706 -15.171  -1.853  1.00  5.450          C  
ATOM    197  H   LEU A  14      30.558 -12.852  -5.887  1.00  4.670          H  
ATOM    198  HA  LEU A  14      32.790 -11.953  -4.366  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      30.882 -13.307  -3.527  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      31.514 -14.693  -4.410  1.00  6.540          H  
ATOM    201  HG  LEU A  14      33.506 -14.706  -2.839  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      33.342 -13.442  -0.735  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      33.463 -12.381  -2.116  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      31.906 -12.599  -1.357  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14      32.181 -15.503  -0.947  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      30.844 -14.644  -1.619  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14      31.457 -16.013  -2.459  1.00  6.540          H  
ATOM    208  N   SER A  15      34.846 -12.847  -5.105  1.00  3.890          N  
ATOM    209  CA  SER A  15      36.150 -13.170  -5.685  1.00  3.890          C  
ATOM    210  C   SER A  15      36.674 -14.569  -5.387  1.00  3.890          C  
ATOM    211  O   SER A  15      37.651 -14.757  -4.659  1.00  3.890          O  
ATOM    212  CB  SER A  15      37.180 -12.154  -5.221  1.00  5.450          C  
ATOM    213  OG  SER A  15      36.883 -10.871  -5.700  1.00  5.450          O  
ATOM    214  H   SER A  15      34.799 -12.102  -4.398  1.00  4.670          H  
ATOM    215  HA  SER A  15      36.052 -13.080  -6.768  1.00  4.670          H  
ATOM    216 1HB  SER A  15      37.203 -12.137  -4.130  1.00  6.540          H  
ATOM    217 2HB  SER A  15      38.168 -12.454  -5.564  1.00  6.540          H  
ATOM    218  HG  SER A  15      37.581 -10.297  -5.376  1.00  6.540          H  
ATOM    219  N   ILE A  16      36.013 -15.541  -5.993  1.00  3.890          N  
ATOM    220  CA  ILE A  16      36.325 -16.951  -5.880  1.00  3.890          C  
ATOM    221  C   ILE A  16      36.918 -17.541  -7.162  1.00  3.890          C  
ATOM    222  O   ILE A  16      36.269 -17.503  -8.208  1.00  3.890          O  
ATOM    223  CB  ILE A  16      35.055 -17.735  -5.506  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      34.600 -17.283  -4.132  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      35.257 -19.220  -5.615  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      33.273 -17.807  -3.700  1.00  5.450          C  
ATOM    227  H   ILE A  16      35.198 -15.240  -6.534  1.00  4.670          H  
ATOM    228  HA  ILE A  16      37.002 -17.064  -5.044  1.00  4.670          H  
ATOM    229  HB  ILE A  16      34.261 -17.446  -6.196  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      35.345 -17.593  -3.405  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      34.551 -16.207  -4.129  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      34.353 -19.736  -5.381  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      35.536 -19.492  -6.620  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      36.016 -19.511  -4.953  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      33.078 -17.428  -2.731  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      32.499 -17.475  -4.394  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      33.274 -18.884  -3.650  1.00  6.540          H  
ATOM    238  N   PRO A  17      38.149 -18.075  -7.133  1.00  3.890          N  
ATOM    239  CA  PRO A  17      38.784 -18.776  -8.227  1.00  3.890          C  
ATOM    240  C   PRO A  17      37.896 -19.905  -8.691  1.00  3.890          C  
ATOM    241  O   PRO A  17      37.279 -20.573  -7.855  1.00  3.890          O  
ATOM    242  CB  PRO A  17      40.103 -19.249  -7.619  1.00  5.830          C  
ATOM    243  CG  PRO A  17      40.386 -18.254  -6.522  1.00  5.830          C  
ATOM    244  CD  PRO A  17      39.032 -17.866  -5.970  1.00  5.830          C  
ATOM    245  HA  PRO A  17      38.960 -18.052  -9.055  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      39.987 -20.280  -7.237  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      40.887 -19.283  -8.384  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      41.048 -18.698  -5.765  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      40.925 -17.389  -6.941  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      38.762 -18.495  -5.146  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      39.067 -16.798  -5.691  1.00  7.000          H  
ATOM    252  N   PHE A  18      37.858 -20.155  -9.987  1.00  3.890          N  
ATOM    253  CA  PHE A  18      37.031 -21.205 -10.584  1.00  3.890          C  
ATOM    254  C   PHE A  18      37.076 -22.522  -9.785  1.00  3.890          C  
ATOM    255  O   PHE A  18      36.042 -23.132  -9.514  1.00  3.890          O  
ATOM    256  CB  PHE A  18      37.483 -21.435 -12.030  1.00  5.450          C  
ATOM    257  CG  PHE A  18      36.657 -22.402 -12.813  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      35.500 -21.964 -13.456  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      37.012 -23.728 -12.929  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      34.733 -22.834 -14.198  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      36.242 -24.594 -13.664  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      35.104 -24.145 -14.300  1.00  5.450          C  
ATOM    263  H   PHE A  18      38.402 -19.564 -10.603  1.00  4.670          H  
ATOM    264  HA  PHE A  18      35.997 -20.855 -10.595  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      37.482 -20.487 -12.562  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      38.508 -21.806 -12.032  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      35.208 -20.917 -13.379  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      37.915 -24.096 -12.432  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      33.835 -22.484 -14.710  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      36.540 -25.640 -13.745  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      34.498 -24.835 -14.893  1.00  6.540          H  
ATOM    272  N   ASP A  19      38.290 -22.945  -9.410  1.00  3.890          N  
ATOM    273  CA  ASP A  19      38.540 -24.204  -8.704  1.00  3.890          C  
ATOM    274  C   ASP A  19      38.744 -24.071  -7.183  1.00  3.890          C  
ATOM    275  O   ASP A  19      39.271 -24.986  -6.551  1.00  3.890          O  
ATOM    276  CB  ASP A  19      39.799 -24.870  -9.271  1.00  5.450          C  
ATOM    277  CG  ASP A  19      39.681 -25.362 -10.710  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      38.737 -26.042 -11.038  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      40.540 -25.016 -11.487  1.00  5.450          O  
ATOM    280  H   ASP A  19      39.081 -22.376  -9.665  1.00  4.670          H  
ATOM    281  HA  ASP A  19      37.686 -24.856  -8.878  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      40.628 -24.166  -9.215  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      40.062 -25.725  -8.648  1.00  6.540          H  
ATOM    284  N   LEU A  20      38.374 -22.947  -6.579  1.00  3.890          N  
ATOM    285  CA  LEU A  20      38.613 -22.779  -5.143  1.00  3.890          C  
ATOM    286  C   LEU A  20      37.932 -23.859  -4.310  1.00  3.890          C  
ATOM    287  O   LEU A  20      36.706 -24.016  -4.358  1.00  3.890          O  
ATOM    288  CB  LEU A  20      38.044 -21.444  -4.649  1.00  5.450          C  
ATOM    289  CG  LEU A  20      38.414 -21.005  -3.163  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      39.897 -20.631  -3.091  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      37.494 -19.872  -2.686  1.00  5.450          C  
ATOM    292  H   LEU A  20      37.927 -22.193  -7.111  1.00  4.670          H  
ATOM    293  HA  LEU A  20      39.686 -22.830  -4.975  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      38.352 -20.679  -5.338  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      36.967 -21.529  -4.702  1.00  6.540          H  
ATOM    296  HG  LEU A  20      38.274 -21.826  -2.512  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      40.146 -20.355  -2.071  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      40.517 -21.466  -3.390  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      40.097 -19.792  -3.740  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      37.749 -19.610  -1.658  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      37.607 -18.998  -3.307  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      36.458 -20.214  -2.722  1.00  6.540          H  
ATOM    303  N   ASN A  21      38.688 -24.495  -3.408  1.00  3.890          N  
ATOM    304  CA  ASN A  21      38.139 -25.562  -2.566  1.00  3.890          C  
ATOM    305  C   ASN A  21      36.945 -25.093  -1.745  1.00  3.890          C  
ATOM    306  O   ASN A  21      35.953 -25.821  -1.611  1.00  3.890          O  
ATOM    307  CB  ASN A  21      39.191 -26.049  -1.603  1.00  5.450          C  
ATOM    308  CG  ASN A  21      40.259 -26.845  -2.201  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      40.153 -27.438  -3.282  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      41.347 -26.861  -1.488  1.00  5.450          N  
ATOM    311  H   ASN A  21      39.682 -24.301  -3.385  1.00  4.670          H  
ATOM    312  HA  ASN A  21      37.813 -26.382  -3.208  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      39.660 -25.192  -1.138  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      38.718 -26.630  -0.807  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      42.149 -27.370  -1.800  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      41.371 -26.344  -0.599  1.00  6.540          H  
ATOM    317  N   GLY A  22      37.010 -23.823  -1.322  1.00  3.890          N  
ATOM    318  CA  GLY A  22      36.024 -23.097  -0.513  1.00  3.890          C  
ATOM    319  C   GLY A  22      34.618 -23.044  -1.128  1.00  3.890          C  
ATOM    320  O   GLY A  22      33.634 -22.723  -0.450  1.00  3.890          O  
ATOM    321  H   GLY A  22      37.878 -23.346  -1.511  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      35.998 -23.512   0.489  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      36.379 -22.076  -0.397  1.00  4.670          H  
ATOM    324  N   SER A  23      34.541 -23.269  -2.432  1.00  3.890          N  
ATOM    325  CA  SER A  23      33.293 -23.272  -3.171  1.00  3.890          C  
ATOM    326  C   SER A  23      33.000 -24.669  -3.718  1.00  3.890          C  
ATOM    327  O   SER A  23      31.874 -25.167  -3.630  1.00  3.890          O  
ATOM    328  CB  SER A  23      33.359 -22.268  -4.299  1.00  5.450          C  
ATOM    329  OG  SER A  23      32.173 -22.271  -5.052  1.00  5.450          O  
ATOM    330  H   SER A  23      35.395 -23.508  -2.932  1.00  4.670          H  
ATOM    331  HA  SER A  23      32.485 -22.992  -2.495  1.00  4.670          H  
ATOM    332 1HB  SER A  23      33.519 -21.285  -3.872  1.00  6.540          H  
ATOM    333 2HB  SER A  23      34.212 -22.493  -4.943  1.00  6.540          H  
ATOM    334  HG  SER A  23      32.287 -21.616  -5.744  1.00  6.540          H  
ATOM    335  N   VAL A  24      34.028 -25.286  -4.307  1.00  3.890          N  
ATOM    336  CA  VAL A  24      33.947 -26.581  -4.966  1.00  3.890          C  
ATOM    337  C   VAL A  24      33.604 -27.747  -4.032  1.00  3.890          C  
ATOM    338  O   VAL A  24      32.854 -28.644  -4.424  1.00  3.890          O  
ATOM    339  CB  VAL A  24      35.286 -26.880  -5.685  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      35.311 -28.318  -6.247  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      35.496 -25.874  -6.811  1.00  5.450          C  
ATOM    342  H   VAL A  24      34.927 -24.809  -4.320  1.00  4.670          H  
ATOM    343  HA  VAL A  24      33.166 -26.514  -5.723  1.00  4.670          H  
ATOM    344  HB  VAL A  24      36.099 -26.787  -4.966  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      36.269 -28.490  -6.735  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      35.186 -29.051  -5.458  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      34.506 -28.439  -6.973  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      36.446 -26.082  -7.292  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      34.693 -25.963  -7.541  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      35.508 -24.858  -6.421  1.00  6.540          H  
ATOM    351  N   VAL A  25      34.217 -27.789  -2.844  1.00  3.890          N  
ATOM    352  CA  VAL A  25      34.011 -28.897  -1.920  1.00  3.890          C  
ATOM    353  C   VAL A  25      33.215 -28.501  -0.674  1.00  3.890          C  
ATOM    354  O   VAL A  25      32.219 -29.145  -0.333  1.00  3.890          O  
ATOM    355  CB  VAL A  25      35.382 -29.455  -1.468  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      35.188 -30.612  -0.461  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      36.182 -29.887  -2.687  1.00  5.450          C  
ATOM    358  H   VAL A  25      34.827 -27.020  -2.568  1.00  4.670          H  
ATOM    359  HA  VAL A  25      33.464 -29.681  -2.443  1.00  4.670          H  
ATOM    360  HB  VAL A  25      35.932 -28.667  -0.947  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      36.163 -30.978  -0.142  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      34.638 -30.272   0.412  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      34.636 -31.421  -0.941  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      37.154 -30.261  -2.373  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      35.641 -30.671  -3.216  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      36.326 -29.035  -3.347  1.00  6.540          H  
ATOM    367  N   SER A  26      33.724 -27.516   0.060  1.00  3.890          N  
ATOM    368  CA  SER A  26      33.133 -27.075   1.323  1.00  3.890          C  
ATOM    369  C   SER A  26      33.752 -25.741   1.626  1.00  3.890          C  
ATOM    370  O   SER A  26      34.634 -25.312   0.910  1.00  3.890          O  
ATOM    371  CB  SER A  26      33.417 -28.021   2.480  1.00  5.450          C  
ATOM    372  OG  SER A  26      34.739 -27.895   2.934  1.00  5.450          O  
ATOM    373  H   SER A  26      34.534 -27.011  -0.305  1.00  4.670          H  
ATOM    374  HA  SER A  26      32.057 -26.949   1.200  1.00  4.670          H  
ATOM    375 1HB  SER A  26      32.721 -27.823   3.294  1.00  6.540          H  
ATOM    376 2HB  SER A  26      33.249 -29.045   2.157  1.00  6.540          H  
ATOM    377  HG  SER A  26      34.902 -28.676   3.479  1.00  6.540          H  
ATOM    378  N   THR A  27      33.362 -25.092   2.712  1.00  3.890          N  
ATOM    379  CA  THR A  27      33.967 -23.807   3.049  1.00  3.890          C  
ATOM    380  C   THR A  27      35.375 -23.957   3.636  1.00  3.890          C  
ATOM    381  O   THR A  27      36.118 -22.974   3.790  1.00  3.890          O  
ATOM    382  CB  THR A  27      33.074 -23.027   4.024  1.00  5.450          C  
ATOM    383  OG1 THR A  27      32.872 -23.801   5.214  1.00  5.450          O  
ATOM    384  CG2 THR A  27      31.746 -22.746   3.377  1.00  5.450          C  
ATOM    385  H   THR A  27      32.639 -25.463   3.310  1.00  4.670          H  
ATOM    386  HA  THR A  27      34.046 -23.221   2.132  1.00  4.670          H  
ATOM    387  HB  THR A  27      33.555 -22.084   4.288  1.00  6.540          H  
ATOM    388  HG1 THR A  27      32.466 -23.245   5.892  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      31.127 -22.201   4.074  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      31.894 -22.148   2.476  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      31.252 -23.674   3.113  1.00  6.540          H  
ATOM    392  N   ASN A  28      35.785 -25.191   3.940  1.00  3.890          N  
ATOM    393  CA  ASN A  28      37.100 -25.420   4.515  1.00  3.890          C  
ATOM    394  C   ASN A  28      38.139 -25.421   3.411  1.00  3.890          C  
ATOM    395  O   ASN A  28      38.681 -26.463   3.045  1.00  3.890          O  
ATOM    396  CB  ASN A  28      37.168 -26.716   5.293  1.00  5.450          C  
ATOM    397  CG  ASN A  28      38.458 -26.814   6.075  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      39.109 -25.782   6.304  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      38.833 -28.007   6.476  1.00  5.450          N  
ATOM    400  H   ASN A  28      35.176 -25.983   3.747  1.00  4.670          H  
ATOM    401  HA  ASN A  28      37.334 -24.595   5.188  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      36.324 -26.781   5.979  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      37.102 -27.559   4.605  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      39.703 -28.110   6.987  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      38.276 -28.805   6.262  1.00  6.540          H  
ATOM    406  N   THR A  29      38.420 -24.227   2.909  1.00  3.890          N  
ATOM    407  CA  THR A  29      39.304 -24.011   1.775  1.00  3.890          C  
ATOM    408  C   THR A  29      40.679 -24.622   2.026  1.00  3.890          C  
ATOM    409  O   THR A  29      41.289 -25.244   1.144  1.00  3.890          O  
ATOM    410  CB  THR A  29      39.500 -22.495   1.516  1.00  5.450          C  
ATOM    411  OG1 THR A  29      38.240 -21.865   1.260  1.00  5.450          O  
ATOM    412  CG2 THR A  29      40.378 -22.296   0.285  1.00  5.450          C  
ATOM    413  H   THR A  29      37.892 -23.456   3.314  1.00  4.670          H  
ATOM    414  HA  THR A  29      38.862 -24.480   0.904  1.00  4.670          H  
ATOM    415  HB  THR A  29      39.972 -22.030   2.381  1.00  6.540          H  
ATOM    416  HG1 THR A  29      37.711 -21.853   2.070  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      40.502 -21.231   0.114  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      41.356 -22.748   0.433  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      39.902 -22.749  -0.578  1.00  6.540          H  
ATOM    420  N   SER A  30      41.190 -24.396   3.229  1.00  3.890          N  
ATOM    421  CA  SER A  30      42.510 -24.859   3.615  1.00  3.890          C  
ATOM    422  C   SER A  30      42.686 -24.955   5.113  1.00  3.890          C  
ATOM    423  O   SER A  30      42.306 -24.058   5.863  1.00  3.890          O  
ATOM    424  CB  SER A  30      43.583 -23.950   3.074  1.00  5.450          C  
ATOM    425  OG  SER A  30      44.847 -24.375   3.520  1.00  5.450          O  
ATOM    426  H   SER A  30      40.623 -23.897   3.900  1.00  4.670          H  
ATOM    427  HA  SER A  30      42.651 -25.856   3.195  1.00  4.670          H  
ATOM    428 1HB  SER A  30      43.555 -23.957   1.985  1.00  6.540          H  
ATOM    429 2HB  SER A  30      43.395 -22.929   3.403  1.00  6.540          H  
ATOM    430  HG  SER A  30      45.482 -23.794   3.078  1.00  6.540          H  
ATOM    431  N   ASN A  31      43.390 -25.991   5.555  1.00  3.890          N  
ATOM    432  CA  ASN A  31      43.638 -26.169   6.982  1.00  3.890          C  
ATOM    433  C   ASN A  31      44.830 -25.344   7.440  1.00  3.890          C  
ATOM    434  O   ASN A  31      45.232 -25.395   8.603  1.00  3.890          O  
ATOM    435  CB  ASN A  31      43.829 -27.638   7.297  1.00  5.450          C  
ATOM    436  CG  ASN A  31      42.536 -28.398   7.182  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      41.476 -27.881   7.555  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      42.598 -29.598   6.669  1.00  5.450          N  
ATOM    439  H   ASN A  31      43.712 -26.682   4.890  1.00  4.670          H  
ATOM    440  HA  ASN A  31      42.766 -25.807   7.532  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      44.560 -28.067   6.611  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      44.221 -27.749   8.309  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      41.765 -30.143   6.569  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      43.476 -29.979   6.379  1.00  6.540          H  
ATOM    445  N   GLN A  32      45.399 -24.586   6.505  1.00  3.890          N  
ATOM    446  CA  GLN A  32      46.498 -23.694   6.783  1.00  3.890          C  
ATOM    447  C   GLN A  32      46.015 -22.254   6.967  1.00  3.890          C  
ATOM    448  O   GLN A  32      46.838 -21.361   7.183  1.00  3.890          O  
ATOM    449  CB  GLN A  32      47.526 -23.738   5.653  1.00  5.450          C  
ATOM    450  CG  GLN A  32      48.128 -25.106   5.420  1.00  5.450          C  
ATOM    451  CD  GLN A  32      48.836 -25.628   6.637  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      49.676 -24.943   7.225  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      48.504 -26.846   7.029  1.00  5.450          N  
ATOM    454  H   GLN A  32      45.027 -24.613   5.558  1.00  4.670          H  
ATOM    455  HA  GLN A  32      46.974 -24.004   7.713  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      47.060 -23.406   4.729  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      48.337 -23.047   5.875  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      47.332 -25.802   5.164  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      48.847 -25.041   4.605  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      48.937 -27.249   7.836  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      47.820 -27.366   6.519  1.00  6.540          H  
ATOM    462  N   THR A  33      44.697 -22.000   6.853  1.00  3.890          N  
ATOM    463  CA  THR A  33      44.214 -20.624   6.965  1.00  3.890          C  
ATOM    464  C   THR A  33      43.092 -20.486   7.986  1.00  3.890          C  
ATOM    465  O   THR A  33      42.525 -21.469   8.465  1.00  3.890          O  
ATOM    466  CB  THR A  33      43.716 -20.082   5.602  1.00  5.450          C  
ATOM    467  OG1 THR A  33      42.531 -20.780   5.194  1.00  5.450          O  
ATOM    468  CG2 THR A  33      44.792 -20.304   4.541  1.00  5.450          C  
ATOM    469  H   THR A  33      44.017 -22.747   6.676  1.00  4.670          H  
ATOM    470  HA  THR A  33      45.037 -19.992   7.299  1.00  4.670          H  
ATOM    471  HB  THR A  33      43.498 -19.019   5.685  1.00  6.540          H  
ATOM    472  HG1 THR A  33      41.777 -20.489   5.728  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      44.439 -19.922   3.585  1.00  6.540          H  
ATOM    474 2HG2 THR A  33      45.702 -19.779   4.831  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      45.004 -21.363   4.442  1.00  6.540          H  
ATOM    476  N   GLU A  34      42.772 -19.244   8.333  1.00  3.890          N  
ATOM    477  CA  GLU A  34      41.686 -18.963   9.256  1.00  3.890          C  
ATOM    478  C   GLU A  34      40.386 -18.822   8.450  1.00  3.890          C  
ATOM    479  O   GLU A  34      40.424 -18.236   7.368  1.00  3.890          O  
ATOM    480  CB  GLU A  34      42.003 -17.678  10.025  1.00  5.450          C  
ATOM    481  CG  GLU A  34      41.036 -17.300  11.131  1.00  5.450          C  
ATOM    482  CD  GLU A  34      41.415 -16.011  11.838  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      42.243 -15.275  11.327  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      40.887 -15.766  12.894  1.00  5.450          O  
ATOM    485  H   GLU A  34      43.280 -18.470   7.928  1.00  4.670          H  
ATOM    486  HA  GLU A  34      41.631 -19.783   9.961  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      42.990 -17.766  10.476  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      42.047 -16.861   9.325  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      40.038 -17.183  10.707  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      41.001 -18.106  11.858  1.00  6.540          H  
ATOM    491  N   PRO A  35      39.272 -19.466   8.844  1.00  3.890          N  
ATOM    492  CA  PRO A  35      37.970 -19.333   8.219  1.00  3.890          C  
ATOM    493  C   PRO A  35      37.364 -18.012   8.639  1.00  3.890          C  
ATOM    494  O   PRO A  35      37.639 -17.560   9.747  1.00  3.890          O  
ATOM    495  CB  PRO A  35      37.197 -20.527   8.784  1.00  5.830          C  
ATOM    496  CG  PRO A  35      37.815 -20.756  10.152  1.00  5.830          C  
ATOM    497  CD  PRO A  35      39.295 -20.398   9.988  1.00  5.830          C  
ATOM    498  HA  PRO A  35      38.077 -19.393   7.125  1.00  4.670          H  
ATOM    499 1HB  PRO A  35      36.123 -20.281   8.839  1.00  7.000          H  
ATOM    500 2HB  PRO A  35      37.294 -21.396   8.114  1.00  7.000          H  
ATOM    501 1HG  PRO A  35      37.314 -20.119  10.902  1.00  7.000          H  
ATOM    502 2HG  PRO A  35      37.663 -21.798  10.470  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      39.623 -19.886  10.902  1.00  7.000          H  
ATOM    504 2HD  PRO A  35      39.900 -21.295   9.756  1.00  7.000          H  
ATOM    505  N   TYR A  36      36.476 -17.446   7.830  1.00  3.890          N  
ATOM    506  CA  TYR A  36      35.799 -16.224   8.257  1.00  3.890          C  
ATOM    507  C   TYR A  36      34.306 -16.247   7.959  1.00  3.890          C  
ATOM    508  O   TYR A  36      33.484 -16.031   8.849  1.00  3.890          O  
ATOM    509  CB  TYR A  36      36.430 -15.001   7.593  1.00  5.450          C  
ATOM    510  CG  TYR A  36      37.891 -14.815   7.911  1.00  5.450          C  
ATOM    511  CD1 TYR A  36      38.835 -15.055   6.934  1.00  5.450          C  
ATOM    512  CD2 TYR A  36      38.293 -14.431   9.176  1.00  5.450          C  
ATOM    513  CE1 TYR A  36      40.173 -14.906   7.216  1.00  5.450          C  
ATOM    514  CE2 TYR A  36      39.632 -14.288   9.454  1.00  5.450          C  
ATOM    515  CZ  TYR A  36      40.570 -14.520   8.478  1.00  5.450          C  
ATOM    516  OH  TYR A  36      41.920 -14.395   8.765  1.00  5.450          O  
ATOM    517  H   TYR A  36      36.282 -17.857   6.929  1.00  4.670          H  
ATOM    518  HA  TYR A  36      35.907 -16.129   9.337  1.00  4.670          H  
ATOM    519 1HB  TYR A  36      36.320 -15.069   6.512  1.00  6.540          H  
ATOM    520 2HB  TYR A  36      35.902 -14.111   7.922  1.00  6.540          H  
ATOM    521  HD1 TYR A  36      38.522 -15.368   5.939  1.00  6.540          H  
ATOM    522  HD2 TYR A  36      37.555 -14.251   9.954  1.00  6.540          H  
ATOM    523  HE1 TYR A  36      40.915 -15.103   6.446  1.00  6.540          H  
ATOM    524  HE2 TYR A  36      39.952 -13.992  10.454  1.00  6.540          H  
ATOM    525  HH  TYR A  36      42.062 -14.521   9.736  1.00  6.540          H  
ATOM    526  N   TYR A  37      33.956 -16.495   6.699  1.00  3.890          N  
ATOM    527  CA  TYR A  37      32.565 -16.450   6.277  1.00  3.890          C  
ATOM    528  C   TYR A  37      32.205 -17.670   5.451  1.00  3.890          C  
ATOM    529  O   TYR A  37      33.079 -18.320   4.872  1.00  3.890          O  
ATOM    530  CB  TYR A  37      32.293 -15.201   5.439  1.00  5.450          C  
ATOM    531  CG  TYR A  37      32.631 -13.913   6.131  1.00  5.450          C  
ATOM    532  CD1 TYR A  37      33.857 -13.314   5.888  1.00  5.450          C  
ATOM    533  CD2 TYR A  37      31.745 -13.343   7.021  1.00  5.450          C  
ATOM    534  CE1 TYR A  37      34.194 -12.147   6.524  1.00  5.450          C  
ATOM    535  CE2 TYR A  37      32.082 -12.172   7.665  1.00  5.450          C  
ATOM    536  CZ  TYR A  37      33.301 -11.574   7.418  1.00  5.450          C  
ATOM    537  OH  TYR A  37      33.636 -10.405   8.060  1.00  5.450          O  
ATOM    538  H   TYR A  37      34.666 -16.677   6.009  1.00  4.670          H  
ATOM    539  HA  TYR A  37      31.925 -16.444   7.160  1.00  4.670          H  
ATOM    540 1HB  TYR A  37      32.869 -15.249   4.509  1.00  6.540          H  
ATOM    541 2HB  TYR A  37      31.239 -15.172   5.161  1.00  6.540          H  
ATOM    542  HD1 TYR A  37      34.556 -13.771   5.186  1.00  6.540          H  
ATOM    543  HD2 TYR A  37      30.784 -13.817   7.218  1.00  6.540          H  
ATOM    544  HE1 TYR A  37      35.158 -11.679   6.325  1.00  6.540          H  
ATOM    545  HE2 TYR A  37      31.385 -11.720   8.371  1.00  6.540          H  
ATOM    546  HH  TYR A  37      32.917 -10.141   8.639  1.00  6.540          H  
ATOM    547  N   ASP A  38      30.912 -17.976   5.394  1.00  3.890          N  
ATOM    548  CA  ASP A  38      30.432 -19.017   4.501  1.00  3.890          C  
ATOM    549  C   ASP A  38      30.224 -18.380   3.141  1.00  3.890          C  
ATOM    550  O   ASP A  38      29.292 -17.577   2.953  1.00  3.890          O  
ATOM    551  CB  ASP A  38      29.144 -19.686   4.990  1.00  5.450          C  
ATOM    552  CG  ASP A  38      28.680 -20.879   4.060  1.00  5.450          C  
ATOM    553  OD1 ASP A  38      29.127 -20.960   2.893  1.00  5.450          O  
ATOM    554  OD2 ASP A  38      27.915 -21.691   4.525  1.00  5.450          O  
ATOM    555  H   ASP A  38      30.254 -17.443   5.942  1.00  4.670          H  
ATOM    556  HA  ASP A  38      31.200 -19.784   4.408  1.00  4.670          H  
ATOM    557 1HB  ASP A  38      29.297 -20.071   5.999  1.00  6.540          H  
ATOM    558 2HB  ASP A  38      28.344 -18.946   5.040  1.00  6.540          H  
ATOM    559  N   LEU A  39      31.100 -18.740   2.210  1.00  3.610          N  
ATOM    560  CA  LEU A  39      31.168 -18.190   0.868  1.00  3.050          C  
ATOM    561  C   LEU A  39      29.881 -18.423   0.105  1.00  2.610          C  
ATOM    562  O   LEU A  39      29.613 -17.735  -0.877  1.00  2.530          O  
ATOM    563  CB  LEU A  39      32.323 -18.846   0.101  1.00  4.490          C  
ATOM    564  CG  LEU A  39      33.777 -18.544   0.594  1.00  4.490          C  
ATOM    565  CD1 LEU A  39      34.726 -19.432  -0.171  1.00  4.490          C  
ATOM    566  CD2 LEU A  39      34.148 -17.077   0.372  1.00  4.490          C  
ATOM    567  H   LEU A  39      31.792 -19.426   2.481  1.00  4.330          H  
ATOM    568  HA  LEU A  39      31.328 -17.118   0.945  1.00  3.660          H  
ATOM    569 1HB  LEU A  39      32.184 -19.931   0.140  1.00  5.390          H  
ATOM    570 2HB  LEU A  39      32.249 -18.543  -0.931  1.00  5.390          H  
ATOM    571  HG  LEU A  39      33.857 -18.777   1.659  1.00  5.390          H  
ATOM    572 1HD1 LEU A  39      35.749 -19.259   0.165  1.00  5.390          H  
ATOM    573 2HD1 LEU A  39      34.461 -20.457   0.015  1.00  5.390          H  
ATOM    574 3HD1 LEU A  39      34.652 -19.221  -1.235  1.00  5.390          H  
ATOM    575 1HD2 LEU A  39      35.167 -16.908   0.721  1.00  5.390          H  
ATOM    576 2HD2 LEU A  39      34.092 -16.839  -0.682  1.00  5.390          H  
ATOM    577 3HD2 LEU A  39      33.481 -16.421   0.931  1.00  5.390          H  
ATOM    578  N   THR A  40      29.093 -19.411   0.529  1.00  2.600          N  
ATOM    579  CA  THR A  40      27.848 -19.740  -0.137  1.00  2.440          C  
ATOM    580  C   THR A  40      26.922 -18.537  -0.061  1.00  2.310          C  
ATOM    581  O   THR A  40      26.266 -18.171  -1.046  1.00  2.150          O  
ATOM    582  CB  THR A  40      27.125 -20.913   0.575  1.00  3.480          C  
ATOM    583  OG1 THR A  40      27.975 -22.058   0.612  1.00  3.480          O  
ATOM    584  CG2 THR A  40      25.856 -21.270  -0.189  1.00  3.480          C  
ATOM    585  H   THR A  40      29.348 -19.949   1.370  1.00  3.120          H  
ATOM    586  HA  THR A  40      28.042 -19.982  -1.183  1.00  2.930          H  
ATOM    587  HB  THR A  40      26.868 -20.628   1.595  1.00  4.180          H  
ATOM    588  HG1 THR A  40      28.582 -21.929   1.390  1.00  4.180          H  
ATOM    589 1HG2 THR A  40      25.362 -22.099   0.316  1.00  4.180          H  
ATOM    590 2HG2 THR A  40      25.180 -20.419  -0.222  1.00  4.180          H  
ATOM    591 3HG2 THR A  40      26.117 -21.565  -1.202  1.00  4.180          H  
ATOM    592  N   SER A  41      26.851 -17.948   1.145  1.00  2.450          N  
ATOM    593  CA  SER A  41      25.969 -16.832   1.401  1.00  2.430          C  
ATOM    594  C   SER A  41      26.538 -15.626   0.724  1.00  2.220          C  
ATOM    595  O   SER A  41      25.856 -14.937  -0.032  1.00  2.140          O  
ATOM    596  CB  SER A  41      25.802 -16.559   2.882  1.00  3.410          C  
ATOM    597  OG  SER A  41      24.928 -15.475   3.071  1.00  3.410          O  
ATOM    598  H   SER A  41      27.486 -18.254   1.881  1.00  2.940          H  
ATOM    599  HA  SER A  41      24.991 -17.049   0.978  1.00  2.920          H  
ATOM    600 1HB  SER A  41      25.413 -17.448   3.379  1.00  4.090          H  
ATOM    601 2HB  SER A  41      26.773 -16.333   3.329  1.00  4.090          H  
ATOM    602  HG  SER A  41      24.814 -15.362   4.046  1.00  4.090          H  
ATOM    603  N   ASN A  42      27.819 -15.367   0.940  1.00  2.190          N  
ATOM    604  CA  ASN A  42      28.334 -14.163   0.324  1.00  2.050          C  
ATOM    605  C   ASN A  42      28.207 -14.209  -1.198  1.00  1.840          C  
ATOM    606  O   ASN A  42      27.873 -13.198  -1.815  1.00  1.670          O  
ATOM    607  CB  ASN A  42      29.748 -13.866   0.787  1.00  2.930          C  
ATOM    608  CG  ASN A  42      29.784 -13.306   2.175  1.00  2.930          C  
ATOM    609  OD1 ASN A  42      28.748 -12.879   2.705  1.00  2.930          O  
ATOM    610  ND2 ASN A  42      30.936 -13.244   2.785  1.00  2.930          N  
ATOM    611  H   ASN A  42      28.372 -15.971   1.556  1.00  2.630          H  
ATOM    612  HA  ASN A  42      27.717 -13.334   0.649  1.00  2.460          H  
ATOM    613 1HB  ASN A  42      30.335 -14.780   0.776  1.00  3.510          H  
ATOM    614 2HB  ASN A  42      30.216 -13.157   0.121  1.00  3.510          H  
ATOM    615 1HD2 ASN A  42      30.969 -12.836   3.695  1.00  3.510          H  
ATOM    616 2HD2 ASN A  42      31.814 -13.561   2.354  1.00  3.510          H  
ATOM    617  N   ALA A  43      28.412 -15.375  -1.824  1.00  1.910          N  
ATOM    618  CA  ALA A  43      28.306 -15.421  -3.266  1.00  1.780          C  
ATOM    619  C   ALA A  43      26.901 -15.095  -3.722  1.00  1.470          C  
ATOM    620  O   ALA A  43      26.718 -14.247  -4.611  1.00  1.350          O  
ATOM    621  CB  ALA A  43      28.690 -16.799  -3.779  1.00  2.540          C  
ATOM    622  H   ALA A  43      28.702 -16.214  -1.320  1.00  2.290          H  
ATOM    623  HA  ALA A  43      28.976 -14.678  -3.683  1.00  2.140          H  
ATOM    624 1HB  ALA A  43      28.622 -16.816  -4.863  1.00  3.050          H  
ATOM    625 2HB  ALA A  43      29.703 -17.038  -3.477  1.00  3.050          H  
ATOM    626 3HB  ALA A  43      28.010 -17.541  -3.356  1.00  3.050          H  
ATOM    627  N   VAL A  44      25.881 -15.675  -3.076  1.00  1.370          N  
ATOM    628  CA  VAL A  44      24.555 -15.392  -3.578  1.00  1.160          C  
ATOM    629  C   VAL A  44      24.184 -13.943  -3.308  1.00  1.010          C  
ATOM    630  O   VAL A  44      23.525 -13.326  -4.139  1.00  0.940          O  
ATOM    631  CB  VAL A  44      23.484 -16.366  -3.022  1.00  1.710          C  
ATOM    632  CG1 VAL A  44      23.085 -16.039  -1.571  1.00  1.710          C  
ATOM    633  CG2 VAL A  44      22.290 -16.339  -3.953  1.00  1.710          C  
ATOM    634  H   VAL A  44      26.041 -16.360  -2.323  1.00  1.640          H  
ATOM    635  HA  VAL A  44      24.573 -15.535  -4.657  1.00  1.390          H  
ATOM    636  HB  VAL A  44      23.909 -17.371  -3.002  1.00  2.050          H  
ATOM    637 1HG1 VAL A  44      22.357 -16.769  -1.226  1.00  2.050          H  
ATOM    638 2HG1 VAL A  44      23.953 -16.089  -0.946  1.00  2.050          H  
ATOM    639 3HG1 VAL A  44      22.642 -15.049  -1.501  1.00  2.050          H  
ATOM    640 1HG2 VAL A  44      21.533 -17.038  -3.603  1.00  2.050          H  
ATOM    641 2HG2 VAL A  44      21.880 -15.350  -3.972  1.00  2.050          H  
ATOM    642 3HG2 VAL A  44      22.605 -16.614  -4.957  1.00  2.050          H  
ATOM    643  N   LEU A  45      24.614 -13.383  -2.172  1.00  1.100          N  
ATOM    644  CA  LEU A  45      24.274 -12.008  -1.855  1.00  1.150          C  
ATOM    645  C   LEU A  45      24.828 -11.027  -2.876  1.00  1.130          C  
ATOM    646  O   LEU A  45      24.092 -10.148  -3.323  1.00  1.190          O  
ATOM    647  CB  LEU A  45      24.837 -11.645  -0.483  1.00  1.590          C  
ATOM    648  CG  LEU A  45      24.197 -12.289   0.758  1.00  1.590          C  
ATOM    649  CD1 LEU A  45      25.065 -11.961   1.965  1.00  1.590          C  
ATOM    650  CD2 LEU A  45      22.803 -11.776   0.957  1.00  1.590          C  
ATOM    651  H   LEU A  45      25.150 -13.946  -1.502  1.00  1.320          H  
ATOM    652  HA  LEU A  45      23.195 -11.913  -1.858  1.00  1.380          H  
ATOM    653 1HB  LEU A  45      25.862 -11.969  -0.476  1.00  1.910          H  
ATOM    654 2HB  LEU A  45      24.817 -10.579  -0.362  1.00  1.910          H  
ATOM    655  HG  LEU A  45      24.162 -13.365   0.643  1.00  1.910          H  
ATOM    656 1HD1 LEU A  45      24.633 -12.421   2.857  1.00  1.910          H  
ATOM    657 2HD1 LEU A  45      26.065 -12.349   1.823  1.00  1.910          H  
ATOM    658 3HD1 LEU A  45      25.112 -10.885   2.101  1.00  1.910          H  
ATOM    659 1HD2 LEU A  45      22.396 -12.243   1.845  1.00  1.910          H  
ATOM    660 2HD2 LEU A  45      22.820 -10.696   1.091  1.00  1.910          H  
ATOM    661 3HD2 LEU A  45      22.182 -12.024   0.111  1.00  1.910          H  
ATOM    662  N   THR A  46      26.075 -11.221  -3.321  1.00  1.230          N  
ATOM    663  CA  THR A  46      26.658 -10.320  -4.322  1.00  1.280          C  
ATOM    664  C   THR A  46      25.835 -10.365  -5.571  1.00  1.200          C  
ATOM    665  O   THR A  46      25.313  -9.350  -6.045  1.00  1.170          O  
ATOM    666  CB  THR A  46      28.033 -10.755  -4.805  1.00  1.770          C  
ATOM    667  OG1 THR A  46      27.916 -12.062  -5.411  1.00  1.770          O  
ATOM    668  CG2 THR A  46      29.018 -10.756  -3.757  1.00  1.770          C  
ATOM    669  H   THR A  46      26.634 -11.963  -2.885  1.00  1.480          H  
ATOM    670  HA  THR A  46      26.684  -9.302  -3.933  1.00  1.540          H  
ATOM    671  HB  THR A  46      28.361 -10.061  -5.564  1.00  2.130          H  
ATOM    672  HG1 THR A  46      27.294 -12.639  -4.902  1.00  2.130          H  
ATOM    673 1HG2 THR A  46      29.956 -11.052  -4.164  1.00  2.130          H  
ATOM    674 2HG2 THR A  46      29.088  -9.759  -3.354  1.00  2.130          H  
ATOM    675 3HG2 THR A  46      28.735 -11.429  -3.006  1.00  2.130          H  
ATOM    676  N   PHE A  47      25.683 -11.586  -6.091  1.00  1.210          N  
ATOM    677  CA  PHE A  47      24.943 -11.785  -7.327  1.00  1.210          C  
ATOM    678  C   PHE A  47      23.552 -11.159  -7.240  1.00  1.030          C  
ATOM    679  O   PHE A  47      23.130 -10.461  -8.165  1.00  1.020          O  
ATOM    680  CB  PHE A  47      24.792 -13.284  -7.650  1.00  1.690          C  
ATOM    681  CG  PHE A  47      26.040 -13.985  -8.225  1.00  1.690          C  
ATOM    682  CD1 PHE A  47      26.631 -15.060  -7.563  1.00  1.690          C  
ATOM    683  CD2 PHE A  47      26.608 -13.573  -9.425  1.00  1.690          C  
ATOM    684  CE1 PHE A  47      27.749 -15.692  -8.080  1.00  1.690          C  
ATOM    685  CE2 PHE A  47      27.723 -14.208  -9.946  1.00  1.690          C  
ATOM    686  CZ  PHE A  47      28.294 -15.265  -9.273  1.00  1.690          C  
ATOM    687  H   PHE A  47      26.174 -12.368  -5.627  1.00  1.450          H  
ATOM    688  HA  PHE A  47      25.488 -11.301  -8.138  1.00  1.450          H  
ATOM    689 1HB  PHE A  47      24.511 -13.803  -6.731  1.00  2.030          H  
ATOM    690 2HB  PHE A  47      23.979 -13.414  -8.345  1.00  2.030          H  
ATOM    691  HD1 PHE A  47      26.203 -15.409  -6.628  1.00  2.030          H  
ATOM    692  HD2 PHE A  47      26.166 -12.734  -9.974  1.00  2.030          H  
ATOM    693  HE1 PHE A  47      28.194 -16.531  -7.546  1.00  2.030          H  
ATOM    694  HE2 PHE A  47      28.147 -13.860 -10.897  1.00  2.030          H  
ATOM    695  HZ  PHE A  47      29.173 -15.760  -9.687  1.00  2.030          H  
ATOM    696  N   ILE A  48      22.846 -11.364  -6.122  1.00  0.920          N  
ATOM    697  CA  ILE A  48      21.517 -10.794  -5.998  1.00  0.830          C  
ATOM    698  C   ILE A  48      21.559  -9.285  -5.975  1.00  0.760          C  
ATOM    699  O   ILE A  48      20.844  -8.650  -6.743  1.00  0.730          O  
ATOM    700  CB  ILE A  48      20.814 -11.237  -4.696  1.00  1.200          C  
ATOM    701  CG1 ILE A  48      20.478 -12.730  -4.731  1.00  1.200          C  
ATOM    702  CG2 ILE A  48      19.522 -10.424  -4.524  1.00  1.200          C  
ATOM    703  CD1 ILE A  48      20.089 -13.300  -3.349  1.00  1.200          C  
ATOM    704  H   ILE A  48      23.218 -11.953  -5.374  1.00  1.100          H  
ATOM    705  HA  ILE A  48      20.924 -11.110  -6.846  1.00  1.000          H  
ATOM    706  HB  ILE A  48      21.475 -11.071  -3.843  1.00  1.440          H  
ATOM    707 1HG1 ILE A  48      19.647 -12.887  -5.411  1.00  1.440          H  
ATOM    708 2HG1 ILE A  48      21.328 -13.274  -5.111  1.00  1.440          H  
ATOM    709 1HG2 ILE A  48      19.049 -10.737  -3.648  1.00  1.440          H  
ATOM    710 2HG2 ILE A  48      19.719  -9.359  -4.446  1.00  1.440          H  
ATOM    711 3HG2 ILE A  48      18.865 -10.606  -5.374  1.00  1.440          H  
ATOM    712 1HD1 ILE A  48      19.861 -14.357  -3.445  1.00  1.440          H  
ATOM    713 2HD1 ILE A  48      20.927 -13.172  -2.659  1.00  1.440          H  
ATOM    714 3HD1 ILE A  48      19.222 -12.802  -2.952  1.00  1.440          H  
ATOM    715  N   TYR A  49      22.400  -8.680  -5.146  1.00  0.750          N  
ATOM    716  CA  TYR A  49      22.384  -7.232  -5.060  1.00  0.710          C  
ATOM    717  C   TYR A  49      22.691  -6.587  -6.411  1.00  0.720          C  
ATOM    718  O   TYR A  49      22.025  -5.624  -6.801  1.00  0.690          O  
ATOM    719  CB  TYR A  49      23.378  -6.744  -4.012  1.00  1.010          C  
ATOM    720  CG  TYR A  49      23.053  -7.049  -2.547  1.00  1.010          C  
ATOM    721  CD1 TYR A  49      24.056  -7.600  -1.752  1.00  1.010          C  
ATOM    722  CD2 TYR A  49      21.793  -6.807  -1.993  1.00  1.010          C  
ATOM    723  CE1 TYR A  49      23.814  -7.912  -0.446  1.00  1.010          C  
ATOM    724  CE2 TYR A  49      21.571  -7.130  -0.666  1.00  1.010          C  
ATOM    725  CZ  TYR A  49      22.581  -7.688   0.094  1.00  1.010          C  
ATOM    726  OH  TYR A  49      22.365  -8.032   1.397  1.00  1.010          O  
ATOM    727  H   TYR A  49      23.027  -9.231  -4.550  1.00  0.900          H  
ATOM    728  HA  TYR A  49      21.383  -6.920  -4.773  1.00  0.850          H  
ATOM    729 1HB  TYR A  49      24.319  -7.240  -4.227  1.00  1.210          H  
ATOM    730 2HB  TYR A  49      23.520  -5.668  -4.116  1.00  1.210          H  
ATOM    731  HD1 TYR A  49      25.037  -7.793  -2.176  1.00  1.210          H  
ATOM    732  HD2 TYR A  49      20.990  -6.374  -2.588  1.00  1.210          H  
ATOM    733  HE1 TYR A  49      24.594  -8.344   0.164  1.00  1.210          H  
ATOM    734  HE2 TYR A  49      20.604  -6.956  -0.222  1.00  1.210          H  
ATOM    735  HH  TYR A  49      21.478  -7.779   1.650  1.00  1.210          H  
ATOM    736  N   PHE A  50      23.657  -7.125  -7.163  1.00  0.820          N  
ATOM    737  CA  PHE A  50      23.961  -6.526  -8.459  1.00  0.850          C  
ATOM    738  C   PHE A  50      22.745  -6.673  -9.411  1.00  0.750          C  
ATOM    739  O   PHE A  50      22.357  -5.714 -10.088  1.00  0.700          O  
ATOM    740  CB  PHE A  50      25.227  -7.149  -9.061  1.00  1.180          C  
ATOM    741  CG  PHE A  50      26.599  -6.732  -8.391  1.00  1.180          C  
ATOM    742  CD1 PHE A  50      27.383  -7.674  -7.744  1.00  1.180          C  
ATOM    743  CD2 PHE A  50      27.092  -5.416  -8.425  1.00  1.180          C  
ATOM    744  CE1 PHE A  50      28.607  -7.325  -7.162  1.00  1.180          C  
ATOM    745  CE2 PHE A  50      28.317  -5.084  -7.853  1.00  1.180          C  
ATOM    746  CZ  PHE A  50      29.065  -6.035  -7.225  1.00  1.180          C  
ATOM    747  H   PHE A  50      24.192  -7.928  -6.816  1.00  0.980          H  
ATOM    748  HA  PHE A  50      24.148  -5.462  -8.311  1.00  1.020          H  
ATOM    749 1HB  PHE A  50      25.141  -8.239  -8.984  1.00  1.410          H  
ATOM    750 2HB  PHE A  50      25.274  -6.912 -10.120  1.00  1.410          H  
ATOM    751  HD1 PHE A  50      27.044  -8.712  -7.704  1.00  1.410          H  
ATOM    752  HD2 PHE A  50      26.512  -4.642  -8.909  1.00  1.410          H  
ATOM    753  HE1 PHE A  50      29.203  -8.087  -6.665  1.00  1.410          H  
ATOM    754  HE2 PHE A  50      28.684  -4.056  -7.897  1.00  1.410          H  
ATOM    755  HZ  PHE A  50      30.022  -5.768  -6.771  1.00  1.410          H  
ATOM    756  N   VAL A  51      22.102  -7.852  -9.419  1.00  0.760          N  
ATOM    757  CA  VAL A  51      20.921  -8.076 -10.258  1.00  0.740          C  
ATOM    758  C   VAL A  51      19.749  -7.177  -9.869  1.00  0.610          C  
ATOM    759  O   VAL A  51      19.072  -6.631 -10.747  1.00  0.590          O  
ATOM    760  CB  VAL A  51      20.510  -9.557 -10.233  1.00  1.040          C  
ATOM    761  CG1 VAL A  51      19.157  -9.750 -10.895  1.00  1.040          C  
ATOM    762  CG2 VAL A  51      21.563 -10.363 -11.008  1.00  1.040          C  
ATOM    763  H   VAL A  51      22.472  -8.627  -8.858  1.00  0.910          H  
ATOM    764  HA  VAL A  51      21.196  -7.838 -11.283  1.00  0.890          H  
ATOM    765  HB  VAL A  51      20.452  -9.906  -9.199  1.00  1.250          H  
ATOM    766 1HG1 VAL A  51      18.896 -10.804 -10.880  1.00  1.250          H  
ATOM    767 2HG1 VAL A  51      18.397  -9.194 -10.361  1.00  1.250          H  
ATOM    768 3HG1 VAL A  51      19.207  -9.400 -11.903  1.00  1.250          H  
ATOM    769 1HG2 VAL A  51      21.286 -11.400 -10.995  1.00  1.250          H  
ATOM    770 2HG2 VAL A  51      21.614 -10.014 -12.032  1.00  1.250          H  
ATOM    771 3HG2 VAL A  51      22.544 -10.245 -10.549  1.00  1.250          H  
ATOM    772  N   VAL A  52      19.497  -7.032  -8.564  1.00  0.580          N  
ATOM    773  CA  VAL A  52      18.420  -6.190  -8.066  1.00  0.520          C  
ATOM    774  C   VAL A  52      18.655  -4.768  -8.535  1.00  0.480          C  
ATOM    775  O   VAL A  52      17.729  -4.118  -9.015  1.00  0.460          O  
ATOM    776  CB  VAL A  52      18.316  -6.279  -6.517  1.00  0.750          C  
ATOM    777  CG1 VAL A  52      17.390  -5.227  -5.946  1.00  0.750          C  
ATOM    778  CG2 VAL A  52      17.744  -7.635  -6.128  1.00  0.750          C  
ATOM    779  H   VAL A  52      20.087  -7.535  -7.903  1.00  0.700          H  
ATOM    780  HA  VAL A  52      17.484  -6.547  -8.491  1.00  0.620          H  
ATOM    781  HB  VAL A  52      19.310  -6.146  -6.092  1.00  0.900          H  
ATOM    782 1HG1 VAL A  52      17.361  -5.334  -4.873  1.00  0.900          H  
ATOM    783 2HG1 VAL A  52      17.761  -4.264  -6.193  1.00  0.900          H  
ATOM    784 3HG1 VAL A  52      16.408  -5.336  -6.336  1.00  0.900          H  
ATOM    785 1HG2 VAL A  52      17.684  -7.710  -5.042  1.00  0.900          H  
ATOM    786 2HG2 VAL A  52      16.747  -7.741  -6.558  1.00  0.900          H  
ATOM    787 3HG2 VAL A  52      18.382  -8.420  -6.513  1.00  0.900          H  
ATOM    788  N   CYS A  53      19.892  -4.281  -8.443  1.00  0.520          N  
ATOM    789  CA  CYS A  53      20.194  -2.938  -8.909  1.00  0.530          C  
ATOM    790  C   CYS A  53      19.778  -2.742 -10.351  1.00  0.500          C  
ATOM    791  O   CYS A  53      19.063  -1.792 -10.667  1.00  0.530          O  
ATOM    792  CB  CYS A  53      21.689  -2.653  -8.851  1.00  0.740          C  
ATOM    793  SG  CYS A  53      22.131  -0.999  -9.398  1.00  0.740          S  
ATOM    794  H   CYS A  53      20.621  -4.848  -7.998  1.00  0.620          H  
ATOM    795  HA  CYS A  53      19.664  -2.223  -8.289  1.00  0.640          H  
ATOM    796 1HB  CYS A  53      22.058  -2.812  -7.862  1.00  0.890          H  
ATOM    797 2HB  CYS A  53      22.210  -3.351  -9.489  1.00  0.890          H  
ATOM    798  HG  CYS A  53      21.701  -0.361  -8.292  1.00  0.890          H  
ATOM    799  N   ILE A  54      20.175  -3.669 -11.225  1.00  0.510          N  
ATOM    800  CA  ILE A  54      19.885  -3.530 -12.645  1.00  0.530          C  
ATOM    801  C   ILE A  54      18.379  -3.538 -12.932  1.00  0.500          C  
ATOM    802  O   ILE A  54      17.887  -2.703 -13.710  1.00  0.510          O  
ATOM    803  CB  ILE A  54      20.537  -4.673 -13.446  1.00  0.730          C  
ATOM    804  CG1 ILE A  54      22.081  -4.577 -13.384  1.00  0.730          C  
ATOM    805  CG2 ILE A  54      20.065  -4.584 -14.928  1.00  0.730          C  
ATOM    806  CD1 ILE A  54      22.828  -5.852 -13.868  1.00  0.730          C  
ATOM    807  H   ILE A  54      20.756  -4.447 -10.886  1.00  0.610          H  
ATOM    808  HA  ILE A  54      20.294  -2.578 -12.982  1.00  0.640          H  
ATOM    809  HB  ILE A  54      20.253  -5.618 -13.003  1.00  0.880          H  
ATOM    810 1HG1 ILE A  54      22.407  -3.739 -13.994  1.00  0.880          H  
ATOM    811 2HG1 ILE A  54      22.376  -4.393 -12.355  1.00  0.880          H  
ATOM    812 1HG2 ILE A  54      20.505  -5.372 -15.498  1.00  0.880          H  
ATOM    813 2HG2 ILE A  54      18.985  -4.673 -15.003  1.00  0.880          H  
ATOM    814 3HG2 ILE A  54      20.370  -3.624 -15.345  1.00  0.880          H  
ATOM    815 1HD1 ILE A  54      23.905  -5.700 -13.779  1.00  0.880          H  
ATOM    816 2HD1 ILE A  54      22.539  -6.701 -13.245  1.00  0.880          H  
ATOM    817 3HD1 ILE A  54      22.597  -6.075 -14.894  1.00  0.880          H  
ATOM    818  N   ILE A  55      17.655  -4.510 -12.350  1.00  0.490          N  
ATOM    819  CA  ILE A  55      16.221  -4.629 -12.603  1.00  0.540          C  
ATOM    820  C   ILE A  55      15.487  -3.432 -12.042  1.00  0.510          C  
ATOM    821  O   ILE A  55      14.619  -2.859 -12.713  1.00  0.570          O  
ATOM    822  CB  ILE A  55      15.614  -5.889 -11.954  1.00  0.740          C  
ATOM    823  CG1 ILE A  55      16.163  -7.139 -12.631  1.00  0.740          C  
ATOM    824  CG2 ILE A  55      14.032  -5.829 -12.039  1.00  0.740          C  
ATOM    825  CD1 ILE A  55      15.852  -8.413 -11.891  1.00  0.740          C  
ATOM    826  H   ILE A  55      18.128  -5.171 -11.723  1.00  0.590          H  
ATOM    827  HA  ILE A  55      16.057  -4.667 -13.675  1.00  0.650          H  
ATOM    828  HB  ILE A  55      15.937  -5.937 -10.925  1.00  0.880          H  
ATOM    829 1HG1 ILE A  55      15.779  -7.207 -13.645  1.00  0.880          H  
ATOM    830 2HG1 ILE A  55      17.238  -7.047 -12.670  1.00  0.880          H  
ATOM    831 1HG2 ILE A  55      13.597  -6.701 -11.577  1.00  0.880          H  
ATOM    832 2HG2 ILE A  55      13.646  -4.950 -11.524  1.00  0.880          H  
ATOM    833 3HG2 ILE A  55      13.728  -5.788 -13.084  1.00  0.880          H  
ATOM    834 1HD1 ILE A  55      16.296  -9.256 -12.407  1.00  0.880          H  
ATOM    835 2HD1 ILE A  55      16.264  -8.346 -10.884  1.00  0.880          H  
ATOM    836 3HD1 ILE A  55      14.786  -8.570 -11.829  1.00  0.880          H  
ATOM    837  N   GLY A  56      15.810  -3.081 -10.803  1.00  0.490          N  
ATOM    838  CA  GLY A  56      15.205  -1.978 -10.099  1.00  0.560          C  
ATOM    839  C   GLY A  56      15.372  -0.681 -10.871  1.00  0.520          C  
ATOM    840  O   GLY A  56      14.399   0.061 -11.042  1.00  0.560          O  
ATOM    841  H   GLY A  56      16.515  -3.616 -10.295  1.00  0.590          H  
ATOM    842 1HA  GLY A  56      14.148  -2.183  -9.937  1.00  0.670          H  
ATOM    843 2HA  GLY A  56      15.665  -1.904  -9.118  1.00  0.670          H  
ATOM    844  N   LEU A  57      16.587  -0.380 -11.349  1.00  0.510          N  
ATOM    845  CA  LEU A  57      16.777   0.854 -12.091  1.00  0.540          C  
ATOM    846  C   LEU A  57      15.932   0.887 -13.360  1.00  0.530          C  
ATOM    847  O   LEU A  57      15.282   1.902 -13.630  1.00  0.560          O  
ATOM    848  CB  LEU A  57      18.253   1.010 -12.488  1.00  0.740          C  
ATOM    849  CG  LEU A  57      19.269   1.300 -11.361  1.00  0.740          C  
ATOM    850  CD1 LEU A  57      20.665   1.165 -11.915  1.00  0.740          C  
ATOM    851  CD2 LEU A  57      19.074   2.688 -10.795  1.00  0.740          C  
ATOM    852  H   LEU A  57      17.384  -0.998 -11.164  1.00  0.610          H  
ATOM    853  HA  LEU A  57      16.468   1.683 -11.461  1.00  0.650          H  
ATOM    854 1HB  LEU A  57      18.566   0.070 -12.955  1.00  0.890          H  
ATOM    855 2HB  LEU A  57      18.332   1.802 -13.230  1.00  0.890          H  
ATOM    856  HG  LEU A  57      19.144   0.585 -10.577  1.00  0.890          H  
ATOM    857 1HD1 LEU A  57      21.385   1.349 -11.127  1.00  0.890          H  
ATOM    858 2HD1 LEU A  57      20.802   0.152 -12.300  1.00  0.890          H  
ATOM    859 3HD1 LEU A  57      20.817   1.885 -12.718  1.00  0.890          H  
ATOM    860 1HD2 LEU A  57      19.798   2.843 -10.008  1.00  0.890          H  
ATOM    861 2HD2 LEU A  57      19.216   3.436 -11.575  1.00  0.890          H  
ATOM    862 3HD2 LEU A  57      18.087   2.790 -10.378  1.00  0.890          H  
ATOM    863  N   CYS A  58      15.872  -0.216 -14.123  1.00  0.510          N  
ATOM    864  CA  CYS A  58      15.056  -0.194 -15.339  1.00  0.550          C  
ATOM    865  C   CYS A  58      13.588  -0.005 -15.006  1.00  0.530          C  
ATOM    866  O   CYS A  58      12.891   0.808 -15.621  1.00  0.560          O  
ATOM    867  CB  CYS A  58      15.209  -1.475 -16.153  1.00  0.750          C  
ATOM    868  SG  CYS A  58      14.214  -1.482 -17.696  1.00  0.750          S  
ATOM    869  H   CYS A  58      16.425  -1.052 -13.885  1.00  0.610          H  
ATOM    870  HA  CYS A  58      15.384   0.640 -15.958  1.00  0.660          H  
ATOM    871 1HB  CYS A  58      16.257  -1.608 -16.422  1.00  0.900          H  
ATOM    872 2HB  CYS A  58      14.915  -2.332 -15.544  1.00  0.900          H  
ATOM    873  HG  CYS A  58      14.730  -0.346 -18.259  1.00  0.900          H  
ATOM    874  N   GLY A  59      13.116  -0.756 -14.022  1.00  0.500          N  
ATOM    875  CA  GLY A  59      11.732  -0.722 -13.614  1.00  0.510          C  
ATOM    876  C   GLY A  59      11.287   0.669 -13.179  1.00  0.480          C  
ATOM    877  O   GLY A  59      10.250   1.168 -13.639  1.00  0.500          O  
ATOM    878  H   GLY A  59      13.741  -1.410 -13.540  1.00  0.600          H  
ATOM    879 1HA  GLY A  59      11.108  -1.070 -14.435  1.00  0.610          H  
ATOM    880 2HA  GLY A  59      11.607  -1.429 -12.798  1.00  0.610          H  
ATOM    881  N   ASN A  60      12.048   1.284 -12.274  1.00  0.460          N  
ATOM    882  CA  ASN A  60      11.685   2.592 -11.769  1.00  0.470          C  
ATOM    883  C   ASN A  60      11.847   3.645 -12.850  1.00  0.480          C  
ATOM    884  O   ASN A  60      11.080   4.609 -12.880  1.00  0.490          O  
ATOM    885  CB  ASN A  60      12.450   2.867 -10.510  1.00  0.650          C  
ATOM    886  CG  ASN A  60      11.888   1.995  -9.411  1.00  0.650          C  
ATOM    887  OD1 ASN A  60      10.831   2.283  -8.804  1.00  0.650          O  
ATOM    888  ND2 ASN A  60      12.571   0.897  -9.183  1.00  0.650          N  
ATOM    889  H   ASN A  60      12.894   0.819 -11.927  1.00  0.550          H  
ATOM    890  HA  ASN A  60      10.629   2.568 -11.502  1.00  0.560          H  
ATOM    891 1HB  ASN A  60      13.509   2.632 -10.657  1.00  0.780          H  
ATOM    892 2HB  ASN A  60      12.376   3.917 -10.228  1.00  0.780          H  
ATOM    893 1HD2 ASN A  60      12.286   0.201  -8.496  1.00  0.780          H  
ATOM    894 2HD2 ASN A  60      13.403   0.707  -9.731  1.00  0.780          H  
ATOM    895  N   THR A  61      12.791   3.447 -13.783  1.00  0.500          N  
ATOM    896  CA  THR A  61      12.947   4.377 -14.890  1.00  0.540          C  
ATOM    897  C   THR A  61      11.649   4.408 -15.674  1.00  0.550          C  
ATOM    898  O   THR A  61      11.173   5.487 -16.024  1.00  0.560          O  
ATOM    899  CB  THR A  61      14.117   4.019 -15.826  1.00  0.740          C  
ATOM    900  OG1 THR A  61      15.351   4.083 -15.106  1.00  0.740          O  
ATOM    901  CG2 THR A  61      14.164   5.009 -16.974  1.00  0.740          C  
ATOM    902  H   THR A  61      13.452   2.670 -13.704  1.00  0.600          H  
ATOM    903  HA  THR A  61      13.129   5.372 -14.488  1.00  0.650          H  
ATOM    904  HB  THR A  61      13.983   3.014 -16.219  1.00  0.890          H  
ATOM    905  HG1 THR A  61      15.372   3.372 -14.434  1.00  0.890          H  
ATOM    906 1HG2 THR A  61      14.996   4.752 -17.624  1.00  0.890          H  
ATOM    907 2HG2 THR A  61      13.239   4.973 -17.539  1.00  0.890          H  
ATOM    908 3HG2 THR A  61      14.305   6.014 -16.580  1.00  0.890          H  
ATOM    909  N   LEU A  62      11.054   3.232 -15.937  1.00  0.550          N  
ATOM    910  CA  LEU A  62       9.786   3.183 -16.657  1.00  0.600          C  
ATOM    911  C   LEU A  62       8.662   3.861 -15.879  1.00  0.580          C  
ATOM    912  O   LEU A  62       7.828   4.547 -16.477  1.00  0.620          O  
ATOM    913  CB  LEU A  62       9.372   1.727 -16.933  1.00  0.820          C  
ATOM    914  CG  LEU A  62       9.743   1.089 -18.282  1.00  0.820          C  
ATOM    915  CD1 LEU A  62       9.003   1.807 -19.424  1.00  0.820          C  
ATOM    916  CD2 LEU A  62      11.255   1.120 -18.466  1.00  0.820          C  
ATOM    917  H   LEU A  62      11.546   2.365 -15.682  1.00  0.660          H  
ATOM    918  HA  LEU A  62       9.915   3.720 -17.587  1.00  0.720          H  
ATOM    919 1HB  LEU A  62       9.836   1.108 -16.165  1.00  0.980          H  
ATOM    920 2HB  LEU A  62       8.320   1.644 -16.813  1.00  0.980          H  
ATOM    921  HG  LEU A  62       9.406   0.063 -18.281  1.00  0.980          H  
ATOM    922 1HD1 LEU A  62       9.252   1.334 -20.369  1.00  0.980          H  
ATOM    923 2HD1 LEU A  62       7.935   1.738 -19.257  1.00  0.980          H  
ATOM    924 3HD1 LEU A  62       9.288   2.841 -19.468  1.00  0.980          H  
ATOM    925 1HD2 LEU A  62      11.526   0.653 -19.398  1.00  0.980          H  
ATOM    926 2HD2 LEU A  62      11.606   2.137 -18.458  1.00  0.980          H  
ATOM    927 3HD2 LEU A  62      11.719   0.577 -17.662  1.00  0.980          H  
ATOM    928  N   VAL A  63       8.633   3.709 -14.549  1.00  0.540          N  
ATOM    929  CA  VAL A  63       7.595   4.374 -13.754  1.00  0.550          C  
ATOM    930  C   VAL A  63       7.710   5.891 -13.892  1.00  0.590          C  
ATOM    931  O   VAL A  63       6.707   6.566 -14.149  1.00  0.640          O  
ATOM    932  CB  VAL A  63       7.708   3.998 -12.252  1.00  0.770          C  
ATOM    933  CG1 VAL A  63       6.782   4.846 -11.412  1.00  0.770          C  
ATOM    934  CG2 VAL A  63       7.339   2.562 -12.045  1.00  0.770          C  
ATOM    935  H   VAL A  63       9.310   3.066 -14.123  1.00  0.650          H  
ATOM    936  HA  VAL A  63       6.618   4.070 -14.112  1.00  0.660          H  
ATOM    937  HB  VAL A  63       8.730   4.164 -11.928  1.00  0.920          H  
ATOM    938 1HG1 VAL A  63       6.878   4.555 -10.372  1.00  0.920          H  
ATOM    939 2HG1 VAL A  63       7.024   5.903 -11.505  1.00  0.920          H  
ATOM    940 3HG1 VAL A  63       5.765   4.684 -11.727  1.00  0.920          H  
ATOM    941 1HG2 VAL A  63       7.447   2.304 -10.989  1.00  0.920          H  
ATOM    942 2HG2 VAL A  63       6.321   2.420 -12.337  1.00  0.920          H  
ATOM    943 3HG2 VAL A  63       7.990   1.940 -12.644  1.00  0.920          H  
ATOM    944  N   ILE A  64       8.939   6.402 -13.770  1.00  0.570          N  
ATOM    945  CA  ILE A  64       9.220   7.832 -13.835  1.00  0.610          C  
ATOM    946  C   ILE A  64       8.913   8.360 -15.233  1.00  0.660          C  
ATOM    947  O   ILE A  64       8.231   9.382 -15.378  1.00  0.720          O  
ATOM    948  CB  ILE A  64      10.732   8.065 -13.559  1.00  0.840          C  
ATOM    949  CG1 ILE A  64      11.047   7.688 -12.102  1.00  0.840          C  
ATOM    950  CG2 ILE A  64      11.088   9.571 -13.810  1.00  0.840          C  
ATOM    951  CD1 ILE A  64      12.545   7.493 -11.787  1.00  0.840          C  
ATOM    952  H   ILE A  64       9.706   5.754 -13.570  1.00  0.680          H  
ATOM    953  HA  ILE A  64       8.609   8.349 -13.112  1.00  0.730          H  
ATOM    954  HB  ILE A  64      11.331   7.428 -14.208  1.00  1.010          H  
ATOM    955 1HG1 ILE A  64      10.663   8.467 -11.443  1.00  1.010          H  
ATOM    956 2HG1 ILE A  64      10.540   6.782 -11.885  1.00  1.010          H  
ATOM    957 1HG2 ILE A  64      12.141   9.736 -13.614  1.00  1.010          H  
ATOM    958 2HG2 ILE A  64      10.881   9.849 -14.843  1.00  1.010          H  
ATOM    959 3HG2 ILE A  64      10.501  10.203 -13.151  1.00  1.010          H  
ATOM    960 1HD1 ILE A  64      12.664   7.218 -10.742  1.00  1.010          H  
ATOM    961 2HD1 ILE A  64      12.944   6.693 -12.407  1.00  1.010          H  
ATOM    962 3HD1 ILE A  64      13.109   8.391 -11.982  1.00  1.010          H  
ATOM    963  N   TYR A  65       9.424   7.667 -16.254  1.00  0.650          N  
ATOM    964  CA  TYR A  65       9.267   8.040 -17.648  1.00  0.720          C  
ATOM    965  C   TYR A  65       7.797   8.143 -17.994  1.00  0.760          C  
ATOM    966  O   TYR A  65       7.365   9.122 -18.601  1.00  0.820          O  
ATOM    967  CB  TYR A  65       9.936   7.003 -18.563  1.00  0.980          C  
ATOM    968  CG  TYR A  65       9.883   7.351 -20.032  1.00  0.980          C  
ATOM    969  CD1 TYR A  65      10.914   8.091 -20.581  1.00  0.980          C  
ATOM    970  CD2 TYR A  65       8.815   6.978 -20.816  1.00  0.980          C  
ATOM    971  CE1 TYR A  65      10.884   8.439 -21.907  1.00  0.980          C  
ATOM    972  CE2 TYR A  65       8.784   7.335 -22.147  1.00  0.980          C  
ATOM    973  CZ  TYR A  65       9.814   8.058 -22.691  1.00  0.980          C  
ATOM    974  OH  TYR A  65       9.784   8.414 -24.019  1.00  0.980          O  
ATOM    975  H   TYR A  65       9.984   6.840 -16.054  1.00  0.780          H  
ATOM    976  HA  TYR A  65       9.723   9.014 -17.807  1.00  0.860          H  
ATOM    977 1HB  TYR A  65      10.982   6.887 -18.274  1.00  1.180          H  
ATOM    978 2HB  TYR A  65       9.456   6.035 -18.426  1.00  1.180          H  
ATOM    979  HD1 TYR A  65      11.753   8.395 -19.958  1.00  1.180          H  
ATOM    980  HD2 TYR A  65       7.996   6.409 -20.385  1.00  1.180          H  
ATOM    981  HE1 TYR A  65      11.701   9.017 -22.338  1.00  1.180          H  
ATOM    982  HE2 TYR A  65       7.947   7.053 -22.768  1.00  1.180          H  
ATOM    983  HH  TYR A  65       8.986   8.072 -24.428  1.00  1.180          H  
ATOM    984  N   VAL A  66       7.024   7.114 -17.666  1.00  0.750          N  
ATOM    985  CA  VAL A  66       5.619   7.133 -17.981  1.00  0.810          C  
ATOM    986  C   VAL A  66       4.808   8.206 -17.276  1.00  0.850          C  
ATOM    987  O   VAL A  66       4.020   8.896 -17.918  1.00  0.900          O  
ATOM    988  CB  VAL A  66       5.006   5.751 -17.768  1.00  1.110          C  
ATOM    989  CG1 VAL A  66       3.531   5.815 -17.817  1.00  1.110          C  
ATOM    990  CG2 VAL A  66       5.470   4.863 -18.913  1.00  1.110          C  
ATOM    991  H   VAL A  66       7.417   6.302 -17.178  1.00  0.900          H  
ATOM    992  HA  VAL A  66       5.560   7.327 -19.045  1.00  0.970          H  
ATOM    993  HB  VAL A  66       5.309   5.343 -16.800  1.00  1.330          H  
ATOM    994 1HG1 VAL A  66       3.138   4.816 -17.680  1.00  1.330          H  
ATOM    995 2HG1 VAL A  66       3.167   6.442 -17.015  1.00  1.330          H  
ATOM    996 3HG1 VAL A  66       3.203   6.223 -18.761  1.00  1.330          H  
ATOM    997 1HG2 VAL A  66       5.022   3.906 -18.815  1.00  1.330          H  
ATOM    998 2HG2 VAL A  66       5.149   5.300 -19.848  1.00  1.330          H  
ATOM    999 3HG2 VAL A  66       6.557   4.778 -18.903  1.00  1.330          H  
ATOM   1000  N   ILE A  67       4.985   8.386 -15.974  1.00  0.830          N  
ATOM   1001  CA  ILE A  67       4.186   9.406 -15.314  1.00  0.870          C  
ATOM   1002  C   ILE A  67       4.530  10.771 -15.897  1.00  0.910          C  
ATOM   1003  O   ILE A  67       3.646  11.596 -16.117  1.00  0.960          O  
ATOM   1004  CB  ILE A  67       4.385   9.389 -13.800  1.00  1.200          C  
ATOM   1005  CG1 ILE A  67       3.800   8.081 -13.252  1.00  1.200          C  
ATOM   1006  CG2 ILE A  67       3.688  10.659 -13.164  1.00  1.200          C  
ATOM   1007  CD1 ILE A  67       4.210   7.801 -11.842  1.00  1.200          C  
ATOM   1008  H   ILE A  67       5.657   7.815 -15.445  1.00  1.000          H  
ATOM   1009  HA  ILE A  67       3.135   9.207 -15.518  1.00  1.040          H  
ATOM   1010  HB  ILE A  67       5.440   9.373 -13.573  1.00  1.440          H  
ATOM   1011 1HG1 ILE A  67       2.715   8.118 -13.308  1.00  1.440          H  
ATOM   1012 2HG1 ILE A  67       4.146   7.258 -13.874  1.00  1.440          H  
ATOM   1013 1HG2 ILE A  67       3.811  10.663 -12.090  1.00  1.440          H  
ATOM   1014 2HG2 ILE A  67       4.132  11.569 -13.559  1.00  1.440          H  
ATOM   1015 3HG2 ILE A  67       2.625  10.652 -13.410  1.00  1.440          H  
ATOM   1016 1HD1 ILE A  67       3.799   6.883 -11.513  1.00  1.440          H  
ATOM   1017 2HD1 ILE A  67       5.296   7.738 -11.793  1.00  1.440          H  
ATOM   1018 3HD1 ILE A  67       3.871   8.567 -11.211  1.00  1.440          H  
ATOM   1019  N   LEU A  68       5.823  11.029 -16.090  1.00  0.900          N  
ATOM   1020  CA  LEU A  68       6.306  12.280 -16.636  1.00  0.950          C  
ATOM   1021  C   LEU A  68       5.842  12.552 -18.076  1.00  1.010          C  
ATOM   1022  O   LEU A  68       5.470  13.682 -18.406  1.00  1.140          O  
ATOM   1023  CB  LEU A  68       7.843  12.249 -16.607  1.00  1.310          C  
ATOM   1024  CG  LEU A  68       8.618  13.468 -17.137  1.00  1.310          C  
ATOM   1025  CD1 LEU A  68       8.287  14.710 -16.313  1.00  1.310          C  
ATOM   1026  CD2 LEU A  68      10.111  13.135 -17.087  1.00  1.310          C  
ATOM   1027  H   LEU A  68       6.525  10.322 -15.854  1.00  1.080          H  
ATOM   1028  HA  LEU A  68       5.939  13.076 -15.995  1.00  1.140          H  
ATOM   1029 1HB  LEU A  68       8.155  12.082 -15.586  1.00  1.570          H  
ATOM   1030 2HB  LEU A  68       8.165  11.384 -17.191  1.00  1.570          H  
ATOM   1031  HG  LEU A  68       8.334  13.668 -18.170  1.00  1.570          H  
ATOM   1032 1HD1 LEU A  68       8.849  15.560 -16.700  1.00  1.570          H  
ATOM   1033 2HD1 LEU A  68       7.224  14.933 -16.376  1.00  1.570          H  
ATOM   1034 3HD1 LEU A  68       8.561  14.539 -15.272  1.00  1.570          H  
ATOM   1035 1HD2 LEU A  68      10.688  13.978 -17.471  1.00  1.570          H  
ATOM   1036 2HD2 LEU A  68      10.408  12.931 -16.056  1.00  1.570          H  
ATOM   1037 3HD2 LEU A  68      10.303  12.253 -17.700  1.00  1.570          H  
ATOM   1038  N   ARG A  69       5.887  11.537 -18.949  1.00  1.020          N  
ATOM   1039  CA  ARG A  69       5.559  11.730 -20.356  1.00  1.130          C  
ATOM   1040  C   ARG A  69       4.084  11.549 -20.763  1.00  1.150          C  
ATOM   1041  O   ARG A  69       3.648  12.188 -21.725  1.00  1.210          O  
ATOM   1042  CB  ARG A  69       6.431  10.812 -21.198  1.00  1.540          C  
ATOM   1043  CG  ARG A  69       7.961  11.042 -21.030  1.00  1.540          C  
ATOM   1044  CD  ARG A  69       8.432  12.384 -21.431  1.00  1.540          C  
ATOM   1045  NE  ARG A  69       9.881  12.483 -21.295  1.00  1.540          N  
ATOM   1046  CZ  ARG A  69      10.605  13.616 -21.411  1.00  1.540          C  
ATOM   1047  NH1 ARG A  69      10.014  14.767 -21.670  1.00  1.540          N  
ATOM   1048  NH2 ARG A  69      11.921  13.567 -21.263  1.00  1.540          N  
ATOM   1049  H   ARG A  69       6.234  10.622 -18.651  1.00  1.220          H  
ATOM   1050  HA  ARG A  69       5.817  12.754 -20.606  1.00  1.360          H  
ATOM   1051 1HB  ARG A  69       6.228   9.774 -20.927  1.00  1.850          H  
ATOM   1052 2HB  ARG A  69       6.183  10.930 -22.250  1.00  1.850          H  
ATOM   1053 1HG  ARG A  69       8.243  10.912 -19.991  1.00  1.850          H  
ATOM   1054 2HG  ARG A  69       8.489  10.321 -21.631  1.00  1.850          H  
ATOM   1055 1HD  ARG A  69       8.162  12.575 -22.469  1.00  1.850          H  
ATOM   1056 2HD  ARG A  69       7.991  13.135 -20.784  1.00  1.850          H  
ATOM   1057  HE  ARG A  69      10.384  11.627 -21.094  1.00  1.850          H  
ATOM   1058 1HH1 ARG A  69       9.012  14.811 -21.782  1.00  1.850          H  
ATOM   1059 2HH1 ARG A  69      10.564  15.611 -21.756  1.00  1.850          H  
ATOM   1060 1HH2 ARG A  69      12.375  12.686 -21.066  1.00  1.850          H  
ATOM   1061 2HH2 ARG A  69      12.473  14.408 -21.348  1.00  1.850          H  
ATOM   1062  N   TYR A  70       3.312  10.699 -20.083  1.00  1.180          N  
ATOM   1063  CA  TYR A  70       1.915  10.491 -20.463  1.00  1.370          C  
ATOM   1064  C   TYR A  70       1.027  11.400 -19.633  1.00  1.430          C  
ATOM   1065  O   TYR A  70       0.726  11.109 -18.481  1.00  1.760          O  
ATOM   1066  CB  TYR A  70       1.528   9.017 -20.288  1.00  1.840          C  
ATOM   1067  CG  TYR A  70       2.172   8.105 -21.312  1.00  1.840          C  
ATOM   1068  CD1 TYR A  70       3.490   7.738 -21.190  1.00  1.840          C  
ATOM   1069  CD2 TYR A  70       1.424   7.627 -22.370  1.00  1.840          C  
ATOM   1070  CE1 TYR A  70       4.074   6.920 -22.114  1.00  1.840          C  
ATOM   1071  CE2 TYR A  70       2.003   6.794 -23.302  1.00  1.840          C  
ATOM   1072  CZ  TYR A  70       3.323   6.444 -23.184  1.00  1.840          C  
ATOM   1073  OH  TYR A  70       3.892   5.631 -24.132  1.00  1.840          O  
ATOM   1074  H   TYR A  70       3.685  10.167 -19.292  1.00  1.420          H  
ATOM   1075  HA  TYR A  70       1.791  10.762 -21.511  1.00  1.640          H  
ATOM   1076 1HB  TYR A  70       1.821   8.676 -19.290  1.00  2.210          H  
ATOM   1077 2HB  TYR A  70       0.447   8.909 -20.362  1.00  2.210          H  
ATOM   1078  HD1 TYR A  70       4.065   8.114 -20.368  1.00  2.210          H  
ATOM   1079  HD2 TYR A  70       0.377   7.908 -22.468  1.00  2.210          H  
ATOM   1080  HE1 TYR A  70       5.116   6.660 -22.006  1.00  2.210          H  
ATOM   1081  HE2 TYR A  70       1.414   6.420 -24.138  1.00  2.210          H  
ATOM   1082  HH  TYR A  70       4.806   5.462 -23.902  1.00  2.210          H  
ATOM   1083  N   ALA A  71       0.543  12.474 -20.262  1.00  1.420          N  
ATOM   1084  CA  ALA A  71      -0.182  13.551 -19.578  1.00  1.580          C  
ATOM   1085  C   ALA A  71      -1.413  13.085 -18.817  1.00  1.340          C  
ATOM   1086  O   ALA A  71      -1.708  13.578 -17.729  1.00  1.470          O  
ATOM   1087  CB  ALA A  71      -0.592  14.598 -20.591  1.00  2.150          C  
ATOM   1088  H   ALA A  71       0.779  12.597 -21.241  1.00  1.700          H  
ATOM   1089  HA  ALA A  71       0.503  14.002 -18.865  1.00  1.900          H  
ATOM   1090 1HB  ALA A  71      -1.071  15.426 -20.091  1.00  2.580          H  
ATOM   1091 2HB  ALA A  71       0.287  14.966 -21.110  1.00  2.580          H  
ATOM   1092 3HB  ALA A  71      -1.279  14.166 -21.309  1.00  2.580          H  
ATOM   1093  N   LYS A  72      -2.108  12.082 -19.336  1.00  1.160          N  
ATOM   1094  CA  LYS A  72      -3.314  11.598 -18.676  1.00  1.230          C  
ATOM   1095  C   LYS A  72      -3.018  11.067 -17.266  1.00  1.080          C  
ATOM   1096  O   LYS A  72      -3.921  10.952 -16.439  1.00  1.120          O  
ATOM   1097  CB  LYS A  72      -3.979  10.497 -19.507  1.00  1.690          C  
ATOM   1098  CG  LYS A  72      -3.207   9.174 -19.548  1.00  1.690          C  
ATOM   1099  CD  LYS A  72      -3.871   8.138 -20.439  1.00  1.690          C  
ATOM   1100  CE  LYS A  72      -3.110   6.805 -20.387  1.00  1.690          C  
ATOM   1101  NZ  LYS A  72      -3.730   5.774 -21.261  1.00  1.690          N  
ATOM   1102  H   LYS A  72      -1.829  11.695 -20.224  1.00  1.390          H  
ATOM   1103  HA  LYS A  72      -4.011  12.425 -18.577  1.00  1.480          H  
ATOM   1104 1HB  LYS A  72      -4.978  10.299 -19.110  1.00  2.030          H  
ATOM   1105 2HB  LYS A  72      -4.104  10.846 -20.529  1.00  2.030          H  
ATOM   1106 1HG  LYS A  72      -2.178   9.341 -19.868  1.00  2.030          H  
ATOM   1107 2HG  LYS A  72      -3.202   8.759 -18.548  1.00  2.030          H  
ATOM   1108 1HD  LYS A  72      -4.898   7.978 -20.103  1.00  2.030          H  
ATOM   1109 2HD  LYS A  72      -3.895   8.502 -21.468  1.00  2.030          H  
ATOM   1110 1HE  LYS A  72      -2.079   6.968 -20.708  1.00  2.030          H  
ATOM   1111 2HE  LYS A  72      -3.103   6.436 -19.357  1.00  2.030          H  
ATOM   1112 1HZ  LYS A  72      -3.195   4.915 -21.191  1.00  2.030          H  
ATOM   1113 2HZ  LYS A  72      -4.681   5.605 -20.959  1.00  2.030          H  
ATOM   1114 3HZ  LYS A  72      -3.732   6.093 -22.217  1.00  2.030          H  
ATOM   1115  N   MET A  73      -1.758  10.691 -17.003  1.00  0.990          N  
ATOM   1116  CA  MET A  73      -1.358  10.146 -15.721  1.00  0.920          C  
ATOM   1117  C   MET A  73      -0.868  11.212 -14.753  1.00  0.830          C  
ATOM   1118  O   MET A  73      -0.536  10.906 -13.607  1.00  0.800          O  
ATOM   1119  CB  MET A  73      -0.313   9.051 -15.923  1.00  1.320          C  
ATOM   1120  CG  MET A  73      -0.876   7.849 -16.661  1.00  1.320          C  
ATOM   1121  SD  MET A  73       0.294   6.552 -16.988  1.00  1.320          S  
ATOM   1122  CE  MET A  73       0.591   5.836 -15.373  1.00  1.320          C  
ATOM   1123  H   MET A  73      -1.025  10.837 -17.703  1.00  1.190          H  
ATOM   1124  HA  MET A  73      -2.234   9.684 -15.269  1.00  1.100          H  
ATOM   1125 1HB  MET A  73       0.517   9.452 -16.518  1.00  1.580          H  
ATOM   1126 2HB  MET A  73       0.093   8.743 -14.973  1.00  1.580          H  
ATOM   1127 1HG  MET A  73      -1.718   7.438 -16.106  1.00  1.580          H  
ATOM   1128 2HG  MET A  73      -1.239   8.190 -17.612  1.00  1.580          H  
ATOM   1129 1HE  MET A  73       1.289   5.019 -15.484  1.00  1.580          H  
ATOM   1130 2HE  MET A  73       1.015   6.579 -14.700  1.00  1.580          H  
ATOM   1131 3HE  MET A  73      -0.338   5.454 -14.952  1.00  1.580          H  
ATOM   1132  N   LYS A  74      -0.836  12.471 -15.174  1.00  0.830          N  
ATOM   1133  CA  LYS A  74      -0.349  13.529 -14.303  1.00  0.800          C  
ATOM   1134  C   LYS A  74      -1.387  13.992 -13.286  1.00  0.780          C  
ATOM   1135  O   LYS A  74      -1.967  15.080 -13.406  1.00  0.860          O  
ATOM   1136  CB  LYS A  74       0.173  14.713 -15.105  1.00  1.130          C  
ATOM   1137  CG  LYS A  74       1.439  14.421 -15.917  1.00  1.130          C  
ATOM   1138  CD  LYS A  74       1.885  15.661 -16.697  1.00  1.130          C  
ATOM   1139  CE  LYS A  74       3.146  15.403 -17.518  1.00  1.130          C  
ATOM   1140  NZ  LYS A  74       3.550  16.618 -18.300  1.00  1.130          N  
ATOM   1141  H   LYS A  74      -1.152  12.707 -16.118  1.00  1.000          H  
ATOM   1142  HA  LYS A  74       0.495  13.129 -13.737  1.00  0.960          H  
ATOM   1143 1HB  LYS A  74      -0.591  15.009 -15.808  1.00  1.360          H  
ATOM   1144 2HB  LYS A  74       0.367  15.555 -14.442  1.00  1.360          H  
ATOM   1145 1HG  LYS A  74       2.239  14.111 -15.242  1.00  1.360          H  
ATOM   1146 2HG  LYS A  74       1.247  13.596 -16.608  1.00  1.360          H  
ATOM   1147 1HD  LYS A  74       1.081  15.977 -17.368  1.00  1.360          H  
ATOM   1148 2HD  LYS A  74       2.084  16.472 -15.998  1.00  1.360          H  
ATOM   1149 1HE  LYS A  74       3.958  15.125 -16.845  1.00  1.360          H  
ATOM   1150 2HE  LYS A  74       2.964  14.576 -18.210  1.00  1.360          H  
ATOM   1151 1HZ  LYS A  74       4.392  16.436 -18.841  1.00  1.360          H  
ATOM   1152 2HZ  LYS A  74       2.802  16.873 -18.928  1.00  1.360          H  
ATOM   1153 3HZ  LYS A  74       3.726  17.382 -17.664  1.00  1.360          H  
ATOM   1154  N   THR A  75      -1.598  13.125 -12.297  1.00  0.730          N  
ATOM   1155  CA  THR A  75      -2.527  13.276 -11.178  1.00  0.740          C  
ATOM   1156  C   THR A  75      -1.786  13.260  -9.863  1.00  0.650          C  
ATOM   1157  O   THR A  75      -0.574  13.078  -9.836  1.00  0.580          O  
ATOM   1158  CB  THR A  75      -3.628  12.206 -11.163  1.00  1.030          C  
ATOM   1159  OG1 THR A  75      -4.599  12.555 -10.146  1.00  1.030          O  
ATOM   1160  CG2 THR A  75      -3.052  10.820 -10.894  1.00  1.030          C  
ATOM   1161  H   THR A  75      -1.058  12.265 -12.395  1.00  0.880          H  
ATOM   1162  HA  THR A  75      -3.019  14.247 -11.267  1.00  0.890          H  
ATOM   1163  HB  THR A  75      -4.123  12.200 -12.133  1.00  1.240          H  
ATOM   1164  HG1 THR A  75      -5.418  12.069 -10.317  1.00  1.240          H  
ATOM   1165 1HG2 THR A  75      -3.857  10.089 -10.900  1.00  1.240          H  
ATOM   1166 2HG2 THR A  75      -2.344  10.583 -11.675  1.00  1.240          H  
ATOM   1167 3HG2 THR A  75      -2.564  10.795  -9.937  1.00  1.240          H  
ATOM   1168  N   ILE A  76      -2.507  13.393  -8.764  1.00  0.700          N  
ATOM   1169  CA  ILE A  76      -1.842  13.548  -7.466  1.00  0.650          C  
ATOM   1170  C   ILE A  76      -1.142  12.275  -7.006  1.00  0.590          C  
ATOM   1171  O   ILE A  76       0.027  12.318  -6.601  1.00  0.550          O  
ATOM   1172  CB  ILE A  76      -2.858  14.020  -6.413  1.00  0.930          C  
ATOM   1173  CG1 ILE A  76      -3.506  15.362  -6.879  1.00  0.930          C  
ATOM   1174  CG2 ILE A  76      -2.190  14.187  -5.040  1.00  0.930          C  
ATOM   1175  CD1 ILE A  76      -2.594  16.512  -7.169  1.00  0.930          C  
ATOM   1176  H   ILE A  76      -3.517  13.441  -8.875  1.00  0.840          H  
ATOM   1177  HA  ILE A  76      -1.067  14.300  -7.565  1.00  0.780          H  
ATOM   1178  HB  ILE A  76      -3.663  13.285  -6.315  1.00  1.120          H  
ATOM   1179 1HG1 ILE A  76      -4.083  15.169  -7.775  1.00  1.120          H  
ATOM   1180 2HG1 ILE A  76      -4.183  15.680  -6.102  1.00  1.120          H  
ATOM   1181 1HG2 ILE A  76      -2.935  14.521  -4.320  1.00  1.120          H  
ATOM   1182 2HG2 ILE A  76      -1.788  13.236  -4.714  1.00  1.120          H  
ATOM   1183 3HG2 ILE A  76      -1.399  14.907  -5.083  1.00  1.120          H  
ATOM   1184 1HD1 ILE A  76      -3.225  17.327  -7.473  1.00  1.120          H  
ATOM   1185 2HD1 ILE A  76      -2.027  16.795  -6.284  1.00  1.120          H  
ATOM   1186 3HD1 ILE A  76      -1.914  16.281  -7.976  1.00  1.120          H  
ATOM   1187  N   THR A  77      -1.831  11.145  -7.094  1.00  0.600          N  
ATOM   1188  CA  THR A  77      -1.234   9.877  -6.700  1.00  0.590          C  
ATOM   1189  C   THR A  77      -0.000   9.591  -7.540  1.00  0.540          C  
ATOM   1190  O   THR A  77       1.005   9.126  -7.016  1.00  0.520          O  
ATOM   1191  CB  THR A  77      -2.231   8.700  -6.800  1.00  0.830          C  
ATOM   1192  OG1 THR A  77      -3.324   8.909  -5.897  1.00  0.830          O  
ATOM   1193  CG2 THR A  77      -1.530   7.384  -6.413  1.00  0.830          C  
ATOM   1194  H   THR A  77      -2.795  11.188  -7.395  1.00  0.720          H  
ATOM   1195  HA  THR A  77      -0.920   9.957  -5.659  1.00  0.710          H  
ATOM   1196  HB  THR A  77      -2.610   8.622  -7.821  1.00  1.000          H  
ATOM   1197  HG1 THR A  77      -3.814   9.702  -6.135  1.00  1.000          H  
ATOM   1198 1HG2 THR A  77      -2.240   6.563  -6.481  1.00  1.000          H  
ATOM   1199 2HG2 THR A  77      -0.703   7.189  -7.081  1.00  1.000          H  
ATOM   1200 3HG2 THR A  77      -1.157   7.461  -5.392  1.00  1.000          H  
ATOM   1201  N   ASN A  78      -0.084   9.824  -8.849  1.00  0.550          N  
ATOM   1202  CA  ASN A  78       1.039   9.560  -9.725  1.00  0.520          C  
ATOM   1203  C   ASN A  78       2.200  10.532  -9.506  1.00  0.470          C  
ATOM   1204  O   ASN A  78       3.355  10.128  -9.567  1.00  0.440          O  
ATOM   1205  CB  ASN A  78       0.590   9.495 -11.150  1.00  0.740          C  
ATOM   1206  CG  ASN A  78      -0.153   8.209 -11.438  1.00  0.740          C  
ATOM   1207  OD1 ASN A  78      -0.007   7.224 -10.731  1.00  0.740          O  
ATOM   1208  ND2 ASN A  78      -0.945   8.199 -12.452  1.00  0.740          N  
ATOM   1209  H   ASN A  78      -0.939  10.197  -9.225  1.00  0.660          H  
ATOM   1210  HA  ASN A  78       1.413   8.574  -9.484  1.00  0.620          H  
ATOM   1211 1HB  ASN A  78      -0.049  10.338 -11.334  1.00  0.890          H  
ATOM   1212 2HB  ASN A  78       1.428   9.567 -11.805  1.00  0.890          H  
ATOM   1213 1HD2 ASN A  78      -1.456   7.368 -12.678  1.00  0.890          H  
ATOM   1214 2HD2 ASN A  78      -1.040   9.034 -13.016  1.00  0.890          H  
ATOM   1215  N   ILE A  79       1.947  11.784  -9.114  1.00  0.490          N  
ATOM   1216  CA  ILE A  79       3.089  12.643  -8.800  1.00  0.460          C  
ATOM   1217  C   ILE A  79       3.855  11.960  -7.673  1.00  0.430          C  
ATOM   1218  O   ILE A  79       5.090  11.870  -7.715  1.00  0.420          O  
ATOM   1219  CB  ILE A  79       2.672  14.082  -8.391  1.00  0.660          C  
ATOM   1220  CG1 ILE A  79       2.095  14.836  -9.626  1.00  0.660          C  
ATOM   1221  CG2 ILE A  79       3.904  14.847  -7.769  1.00  0.660          C  
ATOM   1222  CD1 ILE A  79       1.337  16.127  -9.295  1.00  0.660          C  
ATOM   1223  H   ILE A  79       0.993  12.157  -9.121  1.00  0.590          H  
ATOM   1224  HA  ILE A  79       3.738  12.702  -9.674  1.00  0.550          H  
ATOM   1225  HB  ILE A  79       1.868  14.019  -7.654  1.00  0.790          H  
ATOM   1226 1HG1 ILE A  79       2.920  15.088 -10.289  1.00  0.790          H  
ATOM   1227 2HG1 ILE A  79       1.445  14.176 -10.157  1.00  0.790          H  
ATOM   1228 1HG2 ILE A  79       3.621  15.850  -7.472  1.00  0.790          H  
ATOM   1229 2HG2 ILE A  79       4.274  14.321  -6.887  1.00  0.790          H  
ATOM   1230 3HG2 ILE A  79       4.702  14.911  -8.508  1.00  0.790          H  
ATOM   1231 1HD1 ILE A  79       0.973  16.571 -10.221  1.00  0.790          H  
ATOM   1232 2HD1 ILE A  79       0.491  15.889  -8.655  1.00  0.790          H  
ATOM   1233 3HD1 ILE A  79       1.988  16.836  -8.796  1.00  0.790          H  
ATOM   1234  N   TYR A  80       3.126  11.473  -6.664  1.00  0.440          N  
ATOM   1235  CA  TYR A  80       3.771  10.757  -5.581  1.00  0.430          C  
ATOM   1236  C   TYR A  80       4.431   9.452  -6.089  1.00  0.430          C  
ATOM   1237  O   TYR A  80       5.578   9.180  -5.744  1.00  0.420          O  
ATOM   1238  CB  TYR A  80       2.752  10.463  -4.476  1.00  0.610          C  
ATOM   1239  CG  TYR A  80       2.196  11.699  -3.770  1.00  0.610          C  
ATOM   1240  CD1 TYR A  80       0.845  11.740  -3.443  1.00  0.610          C  
ATOM   1241  CD2 TYR A  80       3.012  12.787  -3.447  1.00  0.610          C  
ATOM   1242  CE1 TYR A  80       0.325  12.845  -2.804  1.00  0.610          C  
ATOM   1243  CE2 TYR A  80       2.481  13.875  -2.815  1.00  0.610          C  
ATOM   1244  CZ  TYR A  80       1.148  13.910  -2.491  1.00  0.610          C  
ATOM   1245  OH  TYR A  80       0.636  15.005  -1.846  1.00  0.610          O  
ATOM   1246  H   TYR A  80       2.110  11.629  -6.660  1.00  0.530          H  
ATOM   1247  HA  TYR A  80       4.570  11.374  -5.187  1.00  0.520          H  
ATOM   1248 1HB  TYR A  80       1.921   9.917  -4.890  1.00  0.730          H  
ATOM   1249 2HB  TYR A  80       3.204   9.831  -3.723  1.00  0.730          H  
ATOM   1250  HD1 TYR A  80       0.196  10.902  -3.690  1.00  0.730          H  
ATOM   1251  HD2 TYR A  80       4.070  12.791  -3.682  1.00  0.730          H  
ATOM   1252  HE1 TYR A  80      -0.727  12.877  -2.546  1.00  0.730          H  
ATOM   1253  HE2 TYR A  80       3.128  14.710  -2.566  1.00  0.730          H  
ATOM   1254  HH  TYR A  80       1.350  15.626  -1.667  1.00  0.730          H  
ATOM   1255  N   ILE A  81       3.783   8.681  -6.968  1.00  0.440          N  
ATOM   1256  CA  ILE A  81       4.408   7.444  -7.459  1.00  0.440          C  
ATOM   1257  C   ILE A  81       5.718   7.743  -8.164  1.00  0.430          C  
ATOM   1258  O   ILE A  81       6.674   6.976  -8.030  1.00  0.420          O  
ATOM   1259  CB  ILE A  81       3.483   6.569  -8.320  1.00  0.620          C  
ATOM   1260  CG1 ILE A  81       2.374   6.000  -7.435  1.00  0.620          C  
ATOM   1261  CG2 ILE A  81       4.297   5.424  -8.956  1.00  0.620          C  
ATOM   1262  CD1 ILE A  81       1.240   5.376  -8.176  1.00  0.620          C  
ATOM   1263  H   ILE A  81       2.826   8.926  -7.233  1.00  0.530          H  
ATOM   1264  HA  ILE A  81       4.654   6.837  -6.591  1.00  0.530          H  
ATOM   1265  HB  ILE A  81       3.031   7.159  -9.093  1.00  0.740          H  
ATOM   1266 1HG1 ILE A  81       2.812   5.252  -6.790  1.00  0.740          H  
ATOM   1267 2HG1 ILE A  81       1.976   6.796  -6.810  1.00  0.740          H  
ATOM   1268 1HG2 ILE A  81       3.669   4.788  -9.561  1.00  0.740          H  
ATOM   1269 2HG2 ILE A  81       5.058   5.838  -9.578  1.00  0.740          H  
ATOM   1270 3HG2 ILE A  81       4.758   4.827  -8.167  1.00  0.740          H  
ATOM   1271 1HD1 ILE A  81       0.512   4.998  -7.461  1.00  0.740          H  
ATOM   1272 2HD1 ILE A  81       0.780   6.119  -8.790  1.00  0.740          H  
ATOM   1273 3HD1 ILE A  81       1.575   4.565  -8.798  1.00  0.740          H  
ATOM   1274  N   LEU A  82       5.754   8.787  -8.986  1.00  0.440          N  
ATOM   1275  CA  LEU A  82       6.998   9.167  -9.621  1.00  0.430          C  
ATOM   1276  C   LEU A  82       8.031   9.427  -8.533  1.00  0.410          C  
ATOM   1277  O   LEU A  82       9.131   8.885  -8.600  1.00  0.400          O  
ATOM   1278  CB  LEU A  82       6.816  10.404 -10.528  1.00  0.610          C  
ATOM   1279  CG  LEU A  82       8.085  10.888 -11.343  1.00  0.610          C  
ATOM   1280  CD1 LEU A  82       7.647  11.513 -12.678  1.00  0.610          C  
ATOM   1281  CD2 LEU A  82       8.851  11.954 -10.553  1.00  0.610          C  
ATOM   1282  H   LEU A  82       4.907   9.334  -9.135  1.00  0.530          H  
ATOM   1283  HA  LEU A  82       7.341   8.339 -10.238  1.00  0.520          H  
ATOM   1284 1HB  LEU A  82       6.034  10.183 -11.238  1.00  0.730          H  
ATOM   1285 2HB  LEU A  82       6.471  11.234  -9.906  1.00  0.730          H  
ATOM   1286  HG  LEU A  82       8.734  10.046 -11.534  1.00  0.730          H  
ATOM   1287 1HD1 LEU A  82       8.531  11.844 -13.225  1.00  0.730          H  
ATOM   1288 2HD1 LEU A  82       7.124  10.783 -13.273  1.00  0.730          H  
ATOM   1289 3HD1 LEU A  82       6.995  12.367 -12.495  1.00  0.730          H  
ATOM   1290 1HD2 LEU A  82       9.712  12.277 -11.135  1.00  0.730          H  
ATOM   1291 2HD2 LEU A  82       8.199  12.807 -10.370  1.00  0.730          H  
ATOM   1292 3HD2 LEU A  82       9.196  11.576  -9.611  1.00  0.730          H  
ATOM   1293  N   ASN A  83       7.686  10.222  -7.506  1.00  0.410          N  
ATOM   1294  CA  ASN A  83       8.637  10.499  -6.429  1.00  0.400          C  
ATOM   1295  C   ASN A  83       9.092   9.213  -5.715  1.00  0.370          C  
ATOM   1296  O   ASN A  83      10.253   9.109  -5.292  1.00  0.360          O  
ATOM   1297  CB  ASN A  83       8.052  11.466  -5.430  1.00  0.560          C  
ATOM   1298  CG  ASN A  83       9.088  11.989  -4.497  1.00  0.560          C  
ATOM   1299  OD1 ASN A  83      10.027  12.674  -4.953  1.00  0.560          O  
ATOM   1300  ND2 ASN A  83       8.952  11.704  -3.225  1.00  0.560          N  
ATOM   1301  H   ASN A  83       6.761  10.671  -7.495  1.00  0.490          H  
ATOM   1302  HA  ASN A  83       9.520  10.959  -6.867  1.00  0.480          H  
ATOM   1303 1HB  ASN A  83       7.581  12.300  -5.956  1.00  0.680          H  
ATOM   1304 2HB  ASN A  83       7.276  10.969  -4.855  1.00  0.680          H  
ATOM   1305 1HD2 ASN A  83       9.615  12.044  -2.553  1.00  0.680          H  
ATOM   1306 2HD2 ASN A  83       8.175  11.154  -2.918  1.00  0.680          H  
ATOM   1307  N   LEU A  84       8.187   8.233  -5.593  1.00  0.370          N  
ATOM   1308  CA  LEU A  84       8.514   6.959  -4.968  1.00  0.360          C  
ATOM   1309  C   LEU A  84       9.595   6.302  -5.817  1.00  0.350          C  
ATOM   1310  O   LEU A  84      10.602   5.822  -5.285  1.00  0.350          O  
ATOM   1311  CB  LEU A  84       7.279   6.019  -4.927  1.00  0.510          C  
ATOM   1312  CG  LEU A  84       7.440   4.609  -4.267  1.00  0.510          C  
ATOM   1313  CD1 LEU A  84       7.743   4.790  -2.809  1.00  0.510          C  
ATOM   1314  CD2 LEU A  84       6.177   3.790  -4.473  1.00  0.510          C  
ATOM   1315  H   LEU A  84       7.233   8.426  -5.907  1.00  0.440          H  
ATOM   1316  HA  LEU A  84       8.900   7.149  -3.970  1.00  0.430          H  
ATOM   1317 1HB  LEU A  84       6.471   6.532  -4.421  1.00  0.610          H  
ATOM   1318 2HB  LEU A  84       6.963   5.836  -5.939  1.00  0.610          H  
ATOM   1319  HG  LEU A  84       8.280   4.078  -4.729  1.00  0.610          H  
ATOM   1320 1HD1 LEU A  84       7.860   3.846  -2.326  1.00  0.610          H  
ATOM   1321 2HD1 LEU A  84       8.650   5.337  -2.720  1.00  0.610          H  
ATOM   1322 3HD1 LEU A  84       6.932   5.332  -2.322  1.00  0.610          H  
ATOM   1323 1HD2 LEU A  84       6.299   2.811  -4.023  1.00  0.610          H  
ATOM   1324 2HD2 LEU A  84       5.343   4.285  -4.012  1.00  0.610          H  
ATOM   1325 3HD2 LEU A  84       5.992   3.676  -5.538  1.00  0.610          H  
ATOM   1326  N   ALA A  85       9.368   6.286  -7.141  1.00  0.370          N  
ATOM   1327  CA  ALA A  85      10.301   5.740  -8.112  1.00  0.380          C  
ATOM   1328  C   ALA A  85      11.634   6.490  -8.092  1.00  0.370          C  
ATOM   1329  O   ALA A  85      12.673   5.866  -8.291  1.00  0.380          O  
ATOM   1330  CB  ALA A  85       9.692   5.742  -9.484  1.00  0.530          C  
ATOM   1331  H   ALA A  85       8.471   6.657  -7.478  1.00  0.440          H  
ATOM   1332  HA  ALA A  85      10.493   4.707  -7.836  1.00  0.460          H  
ATOM   1333 1HB  ALA A  85      10.378   5.283 -10.187  1.00  0.630          H  
ATOM   1334 2HB  ALA A  85       8.787   5.178  -9.437  1.00  0.630          H  
ATOM   1335 3HB  ALA A  85       9.475   6.755  -9.785  1.00  0.630          H  
ATOM   1336  N   ILE A  86      11.622   7.814  -7.849  1.00  0.360          N  
ATOM   1337  CA  ILE A  86      12.883   8.559  -7.777  1.00  0.370          C  
ATOM   1338  C   ILE A  86      13.682   8.013  -6.610  1.00  0.370          C  
ATOM   1339  O   ILE A  86      14.887   7.764  -6.743  1.00  0.390          O  
ATOM   1340  CB  ILE A  86      12.696  10.085  -7.519  1.00  0.510          C  
ATOM   1341  CG1 ILE A  86      11.946  10.799  -8.691  1.00  0.510          C  
ATOM   1342  CG2 ILE A  86      14.081  10.747  -7.248  1.00  0.510          C  
ATOM   1343  CD1 ILE A  86      12.623  10.826 -10.018  1.00  0.510          C  
ATOM   1344  H   ILE A  86      10.713   8.279  -7.779  1.00  0.430          H  
ATOM   1345  HA  ILE A  86      13.453   8.398  -8.686  1.00  0.440          H  
ATOM   1346  HB  ILE A  86      12.077  10.221  -6.637  1.00  0.620          H  
ATOM   1347 1HG1 ILE A  86      11.022  10.292  -8.833  1.00  0.620          H  
ATOM   1348 2HG1 ILE A  86      11.738  11.825  -8.391  1.00  0.620          H  
ATOM   1349 1HG2 ILE A  86      13.936  11.805  -7.039  1.00  0.620          H  
ATOM   1350 2HG2 ILE A  86      14.564  10.290  -6.392  1.00  0.620          H  
ATOM   1351 3HG2 ILE A  86      14.731  10.632  -8.113  1.00  0.620          H  
ATOM   1352 1HD1 ILE A  86      11.980  11.327 -10.739  1.00  0.620          H  
ATOM   1353 2HD1 ILE A  86      13.567  11.357  -9.958  1.00  0.620          H  
ATOM   1354 3HD1 ILE A  86      12.799   9.833 -10.339  1.00  0.620          H  
ATOM   1355  N   ALA A  87      13.026   7.842  -5.456  1.00  0.350          N  
ATOM   1356  CA  ALA A  87      13.729   7.298  -4.309  1.00  0.360          C  
ATOM   1357  C   ALA A  87      14.251   5.901  -4.638  1.00  0.380          C  
ATOM   1358  O   ALA A  87      15.408   5.596  -4.341  1.00  0.420          O  
ATOM   1359  CB  ALA A  87      12.816   7.267  -3.099  1.00  0.500          C  
ATOM   1360  H   ALA A  87      12.038   8.122  -5.390  1.00  0.420          H  
ATOM   1361  HA  ALA A  87      14.585   7.935  -4.094  1.00  0.430          H  
ATOM   1362 1HB  ALA A  87      13.349   6.875  -2.246  1.00  0.600          H  
ATOM   1363 2HB  ALA A  87      12.474   8.274  -2.888  1.00  0.600          H  
ATOM   1364 3HB  ALA A  87      11.956   6.632  -3.307  1.00  0.600          H  
ATOM   1365  N   ASN A  88      13.444   5.072  -5.324  1.00  0.380          N  
ATOM   1366  CA  ASN A  88      13.919   3.744  -5.687  1.00  0.420          C  
ATOM   1367  C   ASN A  88      15.102   3.773  -6.648  1.00  0.430          C  
ATOM   1368  O   ASN A  88      16.027   2.984  -6.477  1.00  0.470          O  
ATOM   1369  CB  ASN A  88      12.834   2.884  -6.298  1.00  0.570          C  
ATOM   1370  CG  ASN A  88      11.846   2.207  -5.358  1.00  0.570          C  
ATOM   1371  OD1 ASN A  88      12.139   1.966  -4.186  1.00  0.570          O  
ATOM   1372  ND2 ASN A  88      10.705   1.821  -5.883  1.00  0.570          N  
ATOM   1373  H   ASN A  88      12.480   5.358  -5.526  1.00  0.460          H  
ATOM   1374  HA  ASN A  88      14.254   3.253  -4.775  1.00  0.500          H  
ATOM   1375 1HB  ASN A  88      12.275   3.502  -6.979  1.00  0.690          H  
ATOM   1376 2HB  ASN A  88      13.317   2.117  -6.880  1.00  0.690          H  
ATOM   1377 1HD2 ASN A  88      10.033   1.295  -5.313  1.00  0.690          H  
ATOM   1378 2HD2 ASN A  88      10.520   1.998  -6.868  1.00  0.690          H  
ATOM   1379  N   GLU A  89      15.115   4.676  -7.634  1.00  0.400          N  
ATOM   1380  CA  GLU A  89      16.244   4.731  -8.556  1.00  0.420          C  
ATOM   1381  C   GLU A  89      17.528   5.031  -7.803  1.00  0.460          C  
ATOM   1382  O   GLU A  89      18.545   4.352  -7.982  1.00  0.490          O  
ATOM   1383  CB  GLU A  89      16.060   5.814  -9.630  1.00  0.580          C  
ATOM   1384  CG  GLU A  89      17.232   5.887 -10.648  1.00  0.580          C  
ATOM   1385  CD  GLU A  89      17.097   6.974 -11.667  1.00  0.580          C  
ATOM   1386  OE1 GLU A  89      16.114   7.664 -11.647  1.00  0.580          O  
ATOM   1387  OE2 GLU A  89      17.990   7.120 -12.464  1.00  0.580          O  
ATOM   1388  H   GLU A  89      14.302   5.279  -7.777  1.00  0.480          H  
ATOM   1389  HA  GLU A  89      16.339   3.760  -9.041  1.00  0.500          H  
ATOM   1390 1HB  GLU A  89      15.134   5.628 -10.179  1.00  0.700          H  
ATOM   1391 2HB  GLU A  89      15.961   6.790  -9.146  1.00  0.700          H  
ATOM   1392 1HG  GLU A  89      18.178   6.023 -10.119  1.00  0.700          H  
ATOM   1393 2HG  GLU A  89      17.275   4.941 -11.171  1.00  0.700          H  
ATOM   1394  N   LEU A  90      17.472   6.054  -6.951  1.00  0.490          N  
ATOM   1395  CA  LEU A  90      18.640   6.495  -6.213  1.00  0.550          C  
ATOM   1396  C   LEU A  90      19.138   5.416  -5.265  1.00  0.590          C  
ATOM   1397  O   LEU A  90      20.342   5.269  -5.047  1.00  0.630          O  
ATOM   1398  CB  LEU A  90      18.286   7.763  -5.446  1.00  0.750          C  
ATOM   1399  CG  LEU A  90      17.999   9.032  -6.272  1.00  0.750          C  
ATOM   1400  CD1 LEU A  90      17.474  10.092  -5.318  1.00  0.750          C  
ATOM   1401  CD2 LEU A  90      19.258   9.510  -6.988  1.00  0.750          C  
ATOM   1402  H   LEU A  90      16.582   6.559  -6.841  1.00  0.590          H  
ATOM   1403  HA  LEU A  90      19.431   6.695  -6.919  1.00  0.660          H  
ATOM   1404 1HB  LEU A  90      17.375   7.557  -4.882  1.00  0.900          H  
ATOM   1405 2HB  LEU A  90      19.088   7.988  -4.754  1.00  0.900          H  
ATOM   1406  HG  LEU A  90      17.220   8.826  -7.009  1.00  0.900          H  
ATOM   1407 1HD1 LEU A  90      17.235  11.002  -5.869  1.00  0.900          H  
ATOM   1408 2HD1 LEU A  90      16.579   9.713  -4.839  1.00  0.900          H  
ATOM   1409 3HD1 LEU A  90      18.223  10.313  -4.562  1.00  0.900          H  
ATOM   1410 1HD2 LEU A  90      19.028  10.415  -7.550  1.00  0.900          H  
ATOM   1411 2HD2 LEU A  90      20.035   9.725  -6.255  1.00  0.900          H  
ATOM   1412 3HD2 LEU A  90      19.613   8.754  -7.679  1.00  0.900          H  
ATOM   1413  N   PHE A  91      18.195   4.673  -4.692  1.00  0.590          N  
ATOM   1414  CA  PHE A  91      18.438   3.567  -3.776  1.00  0.630          C  
ATOM   1415  C   PHE A  91      19.164   2.444  -4.515  1.00  0.610          C  
ATOM   1416  O   PHE A  91      20.204   1.959  -4.072  1.00  0.700          O  
ATOM   1417  CB  PHE A  91      17.072   3.167  -3.212  1.00  0.870          C  
ATOM   1418  CG  PHE A  91      16.931   2.125  -2.189  1.00  0.870          C  
ATOM   1419  CD1 PHE A  91      17.522   2.255  -0.968  1.00  0.870          C  
ATOM   1420  CD2 PHE A  91      16.076   1.075  -2.398  1.00  0.870          C  
ATOM   1421  CE1 PHE A  91      17.303   1.343   0.015  1.00  0.870          C  
ATOM   1422  CE2 PHE A  91      15.832   0.149  -1.416  1.00  0.870          C  
ATOM   1423  CZ  PHE A  91      16.451   0.285  -0.202  1.00  0.870          C  
ATOM   1424  H   PHE A  91      17.218   4.922  -4.874  1.00  0.710          H  
ATOM   1425  HA  PHE A  91      19.077   3.915  -2.964  1.00  0.760          H  
ATOM   1426 1HB  PHE A  91      16.603   4.032  -2.847  1.00  1.040          H  
ATOM   1427 2HB  PHE A  91      16.476   2.847  -4.047  1.00  1.040          H  
ATOM   1428  HD1 PHE A  91      18.172   3.092  -0.789  1.00  1.040          H  
ATOM   1429  HD2 PHE A  91      15.574   0.998  -3.360  1.00  1.040          H  
ATOM   1430  HE1 PHE A  91      17.804   1.471   0.970  1.00  1.040          H  
ATOM   1431  HE2 PHE A  91      15.137  -0.683  -1.601  1.00  1.040          H  
ATOM   1432  HZ  PHE A  91      16.266  -0.430   0.576  1.00  1.040          H  
ATOM   1433  N   MET A  92      18.657   2.073  -5.694  1.00  0.500          N  
ATOM   1434  CA  MET A  92      19.267   1.029  -6.508  1.00  0.510          C  
ATOM   1435  C   MET A  92      20.696   1.365  -6.908  1.00  0.510          C  
ATOM   1436  O   MET A  92      21.584   0.514  -6.853  1.00  0.590          O  
ATOM   1437  CB  MET A  92      18.375   0.734  -7.685  1.00  0.710          C  
ATOM   1438  CG  MET A  92      17.059   0.082  -7.285  1.00  0.710          C  
ATOM   1439  SD  MET A  92      17.287  -1.528  -6.524  1.00  0.710          S  
ATOM   1440  CE  MET A  92      17.193  -1.263  -4.727  1.00  0.710          C  
ATOM   1441  H   MET A  92      17.787   2.504  -6.017  1.00  0.600          H  
ATOM   1442  HA  MET A  92      19.305   0.132  -5.940  1.00  0.610          H  
ATOM   1443 1HB  MET A  92      18.138   1.662  -8.199  1.00  0.850          H  
ATOM   1444 2HB  MET A  92      18.884   0.076  -8.382  1.00  0.850          H  
ATOM   1445 1HG  MET A  92      16.553   0.696  -6.565  1.00  0.850          H  
ATOM   1446 2HG  MET A  92      16.422  -0.008  -8.148  1.00  0.850          H  
ATOM   1447 1HE  MET A  92      17.319  -2.204  -4.225  1.00  0.850          H  
ATOM   1448 2HE  MET A  92      17.949  -0.577  -4.385  1.00  0.850          H  
ATOM   1449 3HE  MET A  92      16.243  -0.869  -4.473  1.00  0.850          H  
ATOM   1450  N   LEU A  93      20.983   2.630  -7.163  1.00  0.470          N  
ATOM   1451  CA  LEU A  93      22.340   3.025  -7.533  1.00  0.520          C  
ATOM   1452  C   LEU A  93      23.388   2.713  -6.450  1.00  0.560          C  
ATOM   1453  O   LEU A  93      24.584   2.690  -6.747  1.00  0.930          O  
ATOM   1454  CB  LEU A  93      22.419   4.531  -7.850  1.00  0.710          C  
ATOM   1455  CG  LEU A  93      21.701   5.052  -9.132  1.00  0.710          C  
ATOM   1456  CD1 LEU A  93      21.751   6.581  -9.153  1.00  0.710          C  
ATOM   1457  CD2 LEU A  93      22.377   4.487 -10.382  1.00  0.710          C  
ATOM   1458  H   LEU A  93      20.213   3.308  -7.205  1.00  0.560          H  
ATOM   1459  HA  LEU A  93      22.618   2.459  -8.415  1.00  0.620          H  
ATOM   1460 1HB  LEU A  93      21.995   5.069  -7.003  1.00  0.850          H  
ATOM   1461 2HB  LEU A  93      23.470   4.808  -7.926  1.00  0.850          H  
ATOM   1462  HG  LEU A  93      20.668   4.757  -9.112  1.00  0.850          H  
ATOM   1463 1HD1 LEU A  93      21.236   6.950 -10.042  1.00  0.850          H  
ATOM   1464 2HD1 LEU A  93      21.267   6.973  -8.270  1.00  0.850          H  
ATOM   1465 3HD1 LEU A  93      22.792   6.913  -9.169  1.00  0.850          H  
ATOM   1466 1HD2 LEU A  93      21.861   4.866 -11.265  1.00  0.850          H  
ATOM   1467 2HD2 LEU A  93      23.420   4.804 -10.403  1.00  0.850          H  
ATOM   1468 3HD2 LEU A  93      22.330   3.411 -10.385  1.00  0.850          H  
ATOM   1469  N   GLY A  94      22.982   2.550  -5.181  1.00  0.760          N  
ATOM   1470  CA  GLY A  94      23.938   2.277  -4.110  1.00  0.770          C  
ATOM   1471  C   GLY A  94      24.216   0.776  -3.908  1.00  0.640          C  
ATOM   1472  O   GLY A  94      25.113   0.381  -3.148  1.00  0.580          O  
ATOM   1473  H   GLY A  94      21.983   2.539  -4.943  1.00  0.910          H  
ATOM   1474 1HA  GLY A  94      24.861   2.808  -4.313  1.00  0.920          H  
ATOM   1475 2HA  GLY A  94      23.536   2.688  -3.182  1.00  0.920          H  
ATOM   1476  N   LEU A  95      23.488  -0.077  -4.618  1.00  0.650          N  
ATOM   1477  CA  LEU A  95      23.648  -1.511  -4.437  1.00  0.620          C  
ATOM   1478  C   LEU A  95      24.992  -2.059  -4.846  1.00  0.700          C  
ATOM   1479  O   LEU A  95      25.446  -2.976  -4.179  1.00  0.730          O  
ATOM   1480  CB  LEU A  95      22.545  -2.276  -5.130  1.00  0.880          C  
ATOM   1481  CG  LEU A  95      21.314  -2.552  -4.306  1.00  0.880          C  
ATOM   1482  CD1 LEU A  95      20.798  -1.270  -3.759  1.00  0.880          C  
ATOM   1483  CD2 LEU A  95      20.303  -3.161  -5.193  1.00  0.880          C  
ATOM   1484  H   LEU A  95      22.788   0.271  -5.280  1.00  0.780          H  
ATOM   1485  HA  LEU A  95      23.547  -1.719  -3.372  1.00  0.740          H  
ATOM   1486 1HB  LEU A  95      22.208  -1.683  -5.955  1.00  1.060          H  
ATOM   1487 2HB  LEU A  95      22.932  -3.226  -5.506  1.00  1.060          H  
ATOM   1488  HG  LEU A  95      21.525  -3.233  -3.481  1.00  1.060          H  
ATOM   1489 1HD1 LEU A  95      19.916  -1.447  -3.261  1.00  1.060          H  
ATOM   1490 2HD1 LEU A  95      21.492  -0.802  -3.077  1.00  1.060          H  
ATOM   1491 3HD1 LEU A  95      20.619  -0.616  -4.541  1.00  1.060          H  
ATOM   1492 1HD2 LEU A  95      19.408  -3.353  -4.639  1.00  1.060          H  
ATOM   1493 2HD2 LEU A  95      20.088  -2.478  -6.001  1.00  1.060          H  
ATOM   1494 3HD2 LEU A  95      20.677  -4.084  -5.587  1.00  1.060          H  
ATOM   1495  N   PRO A  96      25.662  -1.579  -5.917  1.00  0.790          N  
ATOM   1496  CA  PRO A  96      26.978  -2.017  -6.323  1.00  0.890          C  
ATOM   1497  C   PRO A  96      28.025  -1.767  -5.238  1.00  0.790          C  
ATOM   1498  O   PRO A  96      29.082  -2.392  -5.242  1.00  0.830          O  
ATOM   1499  CB  PRO A  96      27.251  -1.174  -7.572  1.00  1.330          C  
ATOM   1500  CG  PRO A  96      25.889  -0.820  -8.095  1.00  1.330          C  
ATOM   1501  CD  PRO A  96      25.061  -0.620  -6.867  1.00  1.330          C  
ATOM   1502  HA  PRO A  96      26.921  -3.079  -6.569  1.00  1.070          H  
ATOM   1503 1HB  PRO A  96      27.837  -0.285  -7.295  1.00  1.600          H  
ATOM   1504 2HB  PRO A  96      27.852  -1.743  -8.301  1.00  1.600          H  
ATOM   1505 1HG  PRO A  96      25.936   0.089  -8.710  1.00  1.600          H  
ATOM   1506 2HG  PRO A  96      25.503  -1.622  -8.744  1.00  1.600          H  
ATOM   1507 1HD  PRO A  96      25.225   0.398  -6.536  1.00  1.600          H  
ATOM   1508 2HD  PRO A  96      24.019  -0.833  -7.089  1.00  1.600          H  
ATOM   1509  N   PHE A  97      27.746  -0.856  -4.302  1.00  0.680          N  
ATOM   1510  CA  PHE A  97      28.685  -0.568  -3.242  1.00  0.620          C  
ATOM   1511  C   PHE A  97      28.521  -1.642  -2.184  1.00  0.590          C  
ATOM   1512  O   PHE A  97      29.507  -2.210  -1.704  1.00  0.620          O  
ATOM   1513  CB  PHE A  97      28.435   0.838  -2.727  1.00  0.890          C  
ATOM   1514  CG  PHE A  97      28.912   1.856  -3.694  1.00  0.890          C  
ATOM   1515  CD1 PHE A  97      28.049   2.480  -4.562  1.00  0.890          C  
ATOM   1516  CD2 PHE A  97      30.237   2.170  -3.754  1.00  0.890          C  
ATOM   1517  CE1 PHE A  97      28.516   3.396  -5.461  1.00  0.890          C  
ATOM   1518  CE2 PHE A  97      30.716   3.079  -4.651  1.00  0.890          C  
ATOM   1519  CZ  PHE A  97      29.860   3.691  -5.504  1.00  0.890          C  
ATOM   1520  H   PHE A  97      26.856  -0.359  -4.270  1.00  0.820          H  
ATOM   1521  HA  PHE A  97      29.699  -0.622  -3.640  1.00  0.740          H  
ATOM   1522 1HB  PHE A  97      27.382   0.972  -2.587  1.00  1.070          H  
ATOM   1523 2HB  PHE A  97      28.894   1.003  -1.789  1.00  1.070          H  
ATOM   1524  HD1 PHE A  97      26.998   2.239  -4.534  1.00  1.070          H  
ATOM   1525  HD2 PHE A  97      30.915   1.676  -3.079  1.00  1.070          H  
ATOM   1526  HE1 PHE A  97      27.823   3.897  -6.145  1.00  1.070          H  
ATOM   1527  HE2 PHE A  97      31.782   3.308  -4.683  1.00  1.070          H  
ATOM   1528  HZ  PHE A  97      30.230   4.421  -6.222  1.00  1.070          H  
ATOM   1529  N   LEU A  98      27.271  -1.938  -1.826  1.00  0.580          N  
ATOM   1530  CA  LEU A  98      27.016  -3.002  -0.857  1.00  0.600          C  
ATOM   1531  C   LEU A  98      27.461  -4.344  -1.412  1.00  0.660          C  
ATOM   1532  O   LEU A  98      28.063  -5.169  -0.715  1.00  0.700          O  
ATOM   1533  CB  LEU A  98      25.525  -3.097  -0.516  1.00  0.830          C  
ATOM   1534  CG  LEU A  98      25.103  -4.261   0.442  1.00  0.830          C  
ATOM   1535  CD1 LEU A  98      25.809  -4.146   1.794  1.00  0.830          C  
ATOM   1536  CD2 LEU A  98      23.606  -4.207   0.610  1.00  0.830          C  
ATOM   1537  H   LEU A  98      26.500  -1.399  -2.237  1.00  0.700          H  
ATOM   1538  HA  LEU A  98      27.584  -2.788   0.040  1.00  0.720          H  
ATOM   1539 1HB  LEU A  98      25.216  -2.158  -0.056  1.00  1.000          H  
ATOM   1540 2HB  LEU A  98      24.965  -3.217  -1.449  1.00  1.000          H  
ATOM   1541  HG  LEU A  98      25.377  -5.221   0.001  1.00  1.000          H  
ATOM   1542 1HD1 LEU A  98      25.486  -4.968   2.435  1.00  1.000          H  
ATOM   1543 2HD1 LEU A  98      26.890  -4.206   1.667  1.00  1.000          H  
ATOM   1544 3HD1 LEU A  98      25.549  -3.198   2.262  1.00  1.000          H  
ATOM   1545 1HD2 LEU A  98      23.283  -5.017   1.261  1.00  1.000          H  
ATOM   1546 2HD2 LEU A  98      23.330  -3.250   1.053  1.00  1.000          H  
ATOM   1547 3HD2 LEU A  98      23.127  -4.312  -0.365  1.00  1.000          H  
ATOM   1548  N   ALA A  99      27.090  -4.591  -2.661  1.00  0.730          N  
ATOM   1549  CA  ALA A  99      27.397  -5.828  -3.323  1.00  0.840          C  
ATOM   1550  C   ALA A  99      28.893  -6.037  -3.424  1.00  0.840          C  
ATOM   1551  O   ALA A  99      29.372  -7.155  -3.209  1.00  0.930          O  
ATOM   1552  CB  ALA A  99      26.778  -5.818  -4.680  1.00  1.130          C  
ATOM   1553  H   ALA A  99      26.562  -3.890  -3.170  1.00  0.880          H  
ATOM   1554  HA  ALA A  99      26.971  -6.635  -2.732  1.00  1.010          H  
ATOM   1555 1HB  ALA A  99      26.955  -6.760  -5.148  1.00  1.360          H  
ATOM   1556 2HB  ALA A  99      25.745  -5.646  -4.604  1.00  1.360          H  
ATOM   1557 3HB  ALA A  99      27.212  -5.019  -5.251  1.00  1.360          H  
ATOM   1558  N   MET A 100      29.647  -4.962  -3.713  1.00  0.780          N  
ATOM   1559  CA  MET A 100      31.085  -5.072  -3.774  1.00  0.800          C  
ATOM   1560  C   MET A 100      31.660  -5.352  -2.391  1.00  0.770          C  
ATOM   1561  O   MET A 100      32.587  -6.155  -2.280  1.00  0.840          O  
ATOM   1562  CB  MET A 100      31.719  -3.852  -4.410  1.00  1.110          C  
ATOM   1563  CG  MET A 100      33.206  -4.037  -4.691  1.00  1.110          C  
ATOM   1564  SD  MET A 100      33.970  -2.668  -5.584  1.00  1.110          S  
ATOM   1565  CE  MET A 100      33.241  -2.796  -7.221  1.00  1.110          C  
ATOM   1566  H   MET A 100      29.230  -4.060  -3.955  1.00  0.940          H  
ATOM   1567  HA  MET A 100      31.327  -5.916  -4.410  1.00  0.960          H  
ATOM   1568 1HB  MET A 100      31.211  -3.646  -5.338  1.00  1.330          H  
ATOM   1569 2HB  MET A 100      31.580  -2.985  -3.757  1.00  1.330          H  
ATOM   1570 1HG  MET A 100      33.718  -4.153  -3.744  1.00  1.330          H  
ATOM   1571 2HG  MET A 100      33.353  -4.952  -5.268  1.00  1.330          H  
ATOM   1572 1HE  MET A 100      33.647  -2.011  -7.858  1.00  1.330          H  
ATOM   1573 2HE  MET A 100      33.477  -3.769  -7.651  1.00  1.330          H  
ATOM   1574 3HE  MET A 100      32.161  -2.680  -7.162  1.00  1.330          H  
ATOM   1575  N   GLN A 101      31.098  -4.751  -1.318  1.00  0.710          N  
ATOM   1576  CA  GLN A 101      31.625  -5.065   0.010  1.00  0.720          C  
ATOM   1577  C   GLN A 101      31.513  -6.538   0.277  1.00  0.810          C  
ATOM   1578  O   GLN A 101      32.436  -7.143   0.829  1.00  0.860          O  
ATOM   1579  CB  GLN A 101      30.873  -4.381   1.157  1.00  1.000          C  
ATOM   1580  CG  GLN A 101      31.081  -2.974   1.266  1.00  1.000          C  
ATOM   1581  CD  GLN A 101      30.294  -2.337   2.387  1.00  1.000          C  
ATOM   1582  OE1 GLN A 101      30.619  -2.524   3.570  1.00  1.000          O  
ATOM   1583  NE2 GLN A 101      29.255  -1.594   2.032  1.00  1.000          N  
ATOM   1584  H   GLN A 101      30.371  -4.037  -1.445  1.00  0.850          H  
ATOM   1585  HA  GLN A 101      32.668  -4.784   0.035  1.00  0.860          H  
ATOM   1586 1HB  GLN A 101      29.804  -4.546   1.037  1.00  1.200          H  
ATOM   1587 2HB  GLN A 101      31.169  -4.837   2.098  1.00  1.200          H  
ATOM   1588 1HG  GLN A 101      32.122  -2.845   1.473  1.00  1.200          H  
ATOM   1589 2HG  GLN A 101      30.813  -2.513   0.331  1.00  1.200          H  
ATOM   1590 1HE2 GLN A 101      28.691  -1.154   2.735  1.00  1.200          H  
ATOM   1591 2HE2 GLN A 101      29.034  -1.475   1.062  1.00  1.200          H  
ATOM   1592  N   VAL A 102      30.394  -7.135  -0.133  1.00  0.860          N  
ATOM   1593  CA  VAL A 102      30.242  -8.557   0.069  1.00  1.000          C  
ATOM   1594  C   VAL A 102      31.276  -9.285  -0.792  1.00  1.060          C  
ATOM   1595  O   VAL A 102      32.012 -10.129  -0.295  1.00  1.130          O  
ATOM   1596  CB  VAL A 102      28.822  -9.035  -0.310  1.00  1.340          C  
ATOM   1597  CG1 VAL A 102      28.751 -10.547  -0.234  1.00  1.340          C  
ATOM   1598  CG2 VAL A 102      27.789  -8.423   0.607  1.00  1.340          C  
ATOM   1599  H   VAL A 102      29.641  -6.560  -0.533  1.00  1.030          H  
ATOM   1600  HA  VAL A 102      30.426  -8.786   1.117  1.00  1.200          H  
ATOM   1601  HB  VAL A 102      28.614  -8.738  -1.331  1.00  1.610          H  
ATOM   1602 1HG1 VAL A 102      27.769 -10.864  -0.522  1.00  1.610          H  
ATOM   1603 2HG1 VAL A 102      29.475 -11.008  -0.891  1.00  1.610          H  
ATOM   1604 3HG1 VAL A 102      28.950 -10.859   0.786  1.00  1.610          H  
ATOM   1605 1HG2 VAL A 102      26.806  -8.770   0.312  1.00  1.610          H  
ATOM   1606 2HG2 VAL A 102      27.993  -8.725   1.632  1.00  1.610          H  
ATOM   1607 3HG2 VAL A 102      27.828  -7.338   0.535  1.00  1.610          H  
ATOM   1608  N   ALA A 103      31.383  -8.905  -2.068  1.00  1.040          N  
ATOM   1609  CA  ALA A 103      32.267  -9.568  -3.025  1.00  1.100          C  
ATOM   1610  C   ALA A 103      33.742  -9.581  -2.634  1.00  1.090          C  
ATOM   1611  O   ALA A 103      34.513 -10.484  -3.002  1.00  1.180          O  
ATOM   1612  CB  ALA A 103      32.159  -8.897  -4.383  1.00  1.520          C  
ATOM   1613  H   ALA A 103      30.762  -8.168  -2.407  1.00  1.250          H  
ATOM   1614  HA  ALA A 103      31.924 -10.583  -3.078  1.00  1.320          H  
ATOM   1615 1HB  ALA A 103      32.781  -9.423  -5.086  1.00  1.820          H  
ATOM   1616 2HB  ALA A 103      31.128  -8.899  -4.724  1.00  1.820          H  
ATOM   1617 3HB  ALA A 103      32.508  -7.878  -4.296  1.00  1.820          H  
ATOM   1618  N   LEU A 104      34.186  -8.515  -2.001  1.00  1.000          N  
ATOM   1619  CA  LEU A 104      35.569  -8.414  -1.586  1.00  1.010          C  
ATOM   1620  C   LEU A 104      35.750  -8.617  -0.076  1.00  1.030          C  
ATOM   1621  O   LEU A 104      36.846  -8.416   0.460  1.00  1.100          O  
ATOM   1622  CB  LEU A 104      36.087  -7.040  -1.990  1.00  1.410          C  
ATOM   1623  CG  LEU A 104      35.994  -6.677  -3.488  1.00  1.410          C  
ATOM   1624  CD1 LEU A 104      36.491  -5.266  -3.646  1.00  1.410          C  
ATOM   1625  CD2 LEU A 104      36.792  -7.656  -4.349  1.00  1.410          C  
ATOM   1626  H   LEU A 104      33.546  -7.732  -1.823  1.00  1.200          H  
ATOM   1627  HA  LEU A 104      36.141  -9.190  -2.082  1.00  1.210          H  
ATOM   1628 1HB  LEU A 104      35.544  -6.277  -1.415  1.00  1.690          H  
ATOM   1629 2HB  LEU A 104      37.117  -7.000  -1.730  1.00  1.690          H  
ATOM   1630  HG  LEU A 104      34.948  -6.700  -3.799  1.00  1.690          H  
ATOM   1631 1HD1 LEU A 104      36.408  -4.955  -4.688  1.00  1.690          H  
ATOM   1632 2HD1 LEU A 104      35.892  -4.621  -3.024  1.00  1.690          H  
ATOM   1633 3HD1 LEU A 104      37.530  -5.203  -3.329  1.00  1.690          H  
ATOM   1634 1HD2 LEU A 104      36.706  -7.364  -5.396  1.00  1.690          H  
ATOM   1635 2HD2 LEU A 104      37.840  -7.636  -4.052  1.00  1.690          H  
ATOM   1636 3HD2 LEU A 104      36.398  -8.663  -4.234  1.00  1.690          H  
ATOM   1637  N   GLU A 105      34.653  -8.909   0.625  1.00  1.020          N  
ATOM   1638  CA  GLU A 105      34.600  -9.024   2.085  1.00  1.080          C  
ATOM   1639  C   GLU A 105      35.283  -7.831   2.811  1.00  1.050          C  
ATOM   1640  O   GLU A 105      35.990  -8.022   3.806  1.00  1.170          O  
ATOM   1641  CB  GLU A 105      35.158 -10.395   2.523  1.00  1.490          C  
ATOM   1642  CG  GLU A 105      34.306 -11.585   1.962  1.00  1.490          C  
ATOM   1643  CD  GLU A 105      34.726 -12.985   2.392  1.00  1.490          C  
ATOM   1644  OE1 GLU A 105      35.838 -13.159   2.835  1.00  1.490          O  
ATOM   1645  OE2 GLU A 105      33.899 -13.880   2.305  1.00  1.490          O  
ATOM   1646  H   GLU A 105      33.792  -9.133   0.119  1.00  1.220          H  
ATOM   1647  HA  GLU A 105      33.546  -9.010   2.369  1.00  1.300          H  
ATOM   1648 1HB  GLU A 105      36.185 -10.506   2.176  1.00  1.790          H  
ATOM   1649 2HB  GLU A 105      35.161 -10.463   3.612  1.00  1.790          H  
ATOM   1650 1HG  GLU A 105      33.270 -11.427   2.262  1.00  1.790          H  
ATOM   1651 2HG  GLU A 105      34.335 -11.534   0.874  1.00  1.790          H  
ATOM   1652  N   HIS A 106      35.075  -6.605   2.287  1.00  0.930          N  
ATOM   1653  CA  HIS A 106      35.611  -5.353   2.861  1.00  0.980          C  
ATOM   1654  C   HIS A 106      35.121  -4.144   2.054  1.00  0.840          C  
ATOM   1655  O   HIS A 106      34.778  -4.287   0.889  1.00  0.830          O  
ATOM   1656  CB  HIS A 106      37.153  -5.276   2.911  1.00  1.350          C  
ATOM   1657  CG  HIS A 106      37.916  -5.035   1.599  1.00  1.350          C  
ATOM   1658  ND1 HIS A 106      38.229  -6.024   0.703  1.00  1.350          N  
ATOM   1659  CD2 HIS A 106      38.439  -3.887   1.092  1.00  1.350          C  
ATOM   1660  CE1 HIS A 106      38.917  -5.496  -0.306  1.00  1.350          C  
ATOM   1661  NE2 HIS A 106      39.056  -4.202  -0.092  1.00  1.350          N  
ATOM   1662  H   HIS A 106      34.424  -6.569   1.500  1.00  1.120          H  
ATOM   1663  HA  HIS A 106      35.243  -5.234   3.881  1.00  1.180          H  
ATOM   1664 1HB  HIS A 106      37.426  -4.510   3.597  1.00  1.620          H  
ATOM   1665 2HB  HIS A 106      37.542  -6.198   3.327  1.00  1.620          H  
ATOM   1666  HD1 HIS A 106      37.856  -6.974   0.694  1.00  1.620          H  
ATOM   1667  HD2 HIS A 106      38.450  -2.863   1.453  1.00  1.620          H  
ATOM   1668  HE1 HIS A 106      39.265  -6.122  -1.123  1.00  1.620          H  
ATOM   1669  N   TRP A 107      35.160  -2.943   2.636  1.00  0.820          N  
ATOM   1670  CA  TRP A 107      34.870  -1.714   1.878  1.00  0.740          C  
ATOM   1671  C   TRP A 107      36.109  -1.129   1.193  1.00  0.810          C  
ATOM   1672  O   TRP A 107      37.037  -0.727   1.890  1.00  1.020          O  
ATOM   1673  CB  TRP A 107      34.315  -0.680   2.822  1.00  1.070          C  
ATOM   1674  CG  TRP A 107      34.038   0.648   2.262  1.00  1.070          C  
ATOM   1675  CD1 TRP A 107      34.678   1.797   2.564  1.00  1.070          C  
ATOM   1676  CD2 TRP A 107      33.031   0.995   1.324  1.00  1.070          C  
ATOM   1677  NE1 TRP A 107      34.111   2.822   1.890  1.00  1.070          N  
ATOM   1678  CE2 TRP A 107      33.096   2.341   1.138  1.00  1.070          C  
ATOM   1679  CE3 TRP A 107      32.099   0.289   0.669  1.00  1.070          C  
ATOM   1680  CZ2 TRP A 107      32.234   2.979   0.328  1.00  1.070          C  
ATOM   1681  CZ3 TRP A 107      31.234   0.900  -0.143  1.00  1.070          C  
ATOM   1682  CH2 TRP A 107      31.284   2.233  -0.316  1.00  1.070          C  
ATOM   1683  H   TRP A 107      35.412  -2.885   3.616  1.00  0.980          H  
ATOM   1684  HA  TRP A 107      34.110  -1.944   1.153  1.00  0.890          H  
ATOM   1685 1HB  TRP A 107      33.395  -1.059   3.263  1.00  1.280          H  
ATOM   1686 2HB  TRP A 107      35.023  -0.532   3.604  1.00  1.280          H  
ATOM   1687  HD1 TRP A 107      35.504   1.888   3.264  1.00  1.280          H  
ATOM   1688  HE1 TRP A 107      34.387   3.830   1.967  1.00  1.280          H  
ATOM   1689  HE3 TRP A 107      32.061  -0.727   0.804  1.00  1.280          H  
ATOM   1690  HZ2 TRP A 107      32.284   4.018   0.194  1.00  1.280          H  
ATOM   1691  HZ3 TRP A 107      30.510   0.274  -0.634  1.00  1.280          H  
ATOM   1692  HH2 TRP A 107      30.570   2.722  -0.970  1.00  1.280          H  
ATOM   1693  N   PRO A 108      36.160  -1.043  -0.153  1.00  0.790          N  
ATOM   1694  CA  PRO A 108      37.278  -0.548  -0.933  1.00  0.870          C  
ATOM   1695  C   PRO A 108      37.295   0.945  -1.326  1.00  0.870          C  
ATOM   1696  O   PRO A 108      38.136   1.315  -2.141  1.00  1.180          O  
ATOM   1697  CB  PRO A 108      37.161  -1.411  -2.187  1.00  1.300          C  
ATOM   1698  CG  PRO A 108      35.691  -1.538  -2.396  1.00  1.300          C  
ATOM   1699  CD  PRO A 108      35.075  -1.590  -1.002  1.00  1.300          C  
ATOM   1700  HA  PRO A 108      38.206  -0.801  -0.399  1.00  1.040          H  
ATOM   1701 1HB  PRO A 108      37.672  -0.922  -3.032  1.00  1.570          H  
ATOM   1702 2HB  PRO A 108      37.659  -2.382  -2.025  1.00  1.570          H  
ATOM   1703 1HG  PRO A 108      35.367  -0.706  -2.996  1.00  1.570          H  
ATOM   1704 2HG  PRO A 108      35.477  -2.426  -2.977  1.00  1.570          H  
ATOM   1705 1HD  PRO A 108      34.178  -0.959  -0.961  1.00  1.570          H  
ATOM   1706 2HD  PRO A 108      34.872  -2.637  -0.784  1.00  1.570          H  
ATOM   1707  N   PHE A 109      36.372   1.800  -0.844  1.00  0.700          N  
ATOM   1708  CA  PHE A 109      36.358   3.152  -1.435  1.00  0.720          C  
ATOM   1709  C   PHE A 109      36.426   4.373  -0.495  1.00  0.670          C  
ATOM   1710  O   PHE A 109      35.878   5.417  -0.830  1.00  0.900          O  
ATOM   1711  CB  PHE A 109      35.036   3.386  -2.175  1.00  1.000          C  
ATOM   1712  CG  PHE A 109      34.612   2.506  -3.292  1.00  1.000          C  
ATOM   1713  CD1 PHE A 109      33.747   1.465  -3.052  1.00  1.000          C  
ATOM   1714  CD2 PHE A 109      34.999   2.761  -4.593  1.00  1.000          C  
ATOM   1715  CE1 PHE A 109      33.286   0.675  -4.082  1.00  1.000          C  
ATOM   1716  CE2 PHE A 109      34.536   1.975  -5.632  1.00  1.000          C  
ATOM   1717  CZ  PHE A 109      33.680   0.932  -5.370  1.00  1.000          C  
ATOM   1718  H   PHE A 109      35.706   1.527  -0.133  1.00  0.840          H  
ATOM   1719  HA  PHE A 109      37.189   3.233  -2.132  1.00  0.860          H  
ATOM   1720 1HB  PHE A 109      34.250   3.396  -1.454  1.00  1.200          H  
ATOM   1721 2HB  PHE A 109      35.085   4.360  -2.588  1.00  1.200          H  
ATOM   1722  HD1 PHE A 109      33.429   1.271  -2.034  1.00  1.200          H  
ATOM   1723  HD2 PHE A 109      35.669   3.599  -4.799  1.00  1.200          H  
ATOM   1724  HE1 PHE A 109      32.603  -0.151  -3.878  1.00  1.200          H  
ATOM   1725  HE2 PHE A 109      34.841   2.181  -6.664  1.00  1.200          H  
ATOM   1726  HZ  PHE A 109      33.310   0.312  -6.188  1.00  1.200          H  
ATOM   1727  N   GLY A 110      37.157   4.325   0.603  1.00  0.690          N  
ATOM   1728  CA  GLY A 110      37.312   5.531   1.432  1.00  0.790          C  
ATOM   1729  C   GLY A 110      36.062   5.983   2.216  1.00  0.660          C  
ATOM   1730  O   GLY A 110      34.949   5.453   2.046  1.00  0.550          O  
ATOM   1731  H   GLY A 110      37.612   3.464   0.877  1.00  0.830          H  
ATOM   1732 1HA  GLY A 110      38.124   5.357   2.139  1.00  0.950          H  
ATOM   1733 2HA  GLY A 110      37.642   6.349   0.793  1.00  0.950          H  
ATOM   1734  N   LYS A 111      36.245   7.022   3.051  1.00  0.730          N  
ATOM   1735  CA  LYS A 111      35.146   7.546   3.860  1.00  0.670          C  
ATOM   1736  C   LYS A 111      34.196   8.455   3.086  1.00  0.590          C  
ATOM   1737  O   LYS A 111      33.016   8.541   3.411  1.00  0.560          O  
ATOM   1738  CB  LYS A 111      35.693   8.308   5.073  1.00  0.960          C  
ATOM   1739  CG  LYS A 111      36.402   9.648   4.767  1.00  0.960          C  
ATOM   1740  CD  LYS A 111      36.951  10.291   6.047  1.00  0.960          C  
ATOM   1741  CE  LYS A 111      37.600  11.651   5.763  1.00  0.960          C  
ATOM   1742  NZ  LYS A 111      38.159  12.278   6.999  1.00  0.960          N  
ATOM   1743  H   LYS A 111      37.170   7.418   3.140  1.00  0.880          H  
ATOM   1744  HA  LYS A 111      34.568   6.699   4.229  1.00  0.800          H  
ATOM   1745 1HB  LYS A 111      34.873   8.532   5.751  1.00  1.150          H  
ATOM   1746 2HB  LYS A 111      36.385   7.674   5.612  1.00  1.150          H  
ATOM   1747 1HG  LYS A 111      37.221   9.488   4.068  1.00  1.150          H  
ATOM   1748 2HG  LYS A 111      35.698  10.352   4.325  1.00  1.150          H  
ATOM   1749 1HD  LYS A 111      36.137  10.425   6.762  1.00  1.150          H  
ATOM   1750 2HD  LYS A 111      37.695   9.633   6.491  1.00  1.150          H  
ATOM   1751 1HE  LYS A 111      38.405  11.517   5.041  1.00  1.150          H  
ATOM   1752 2HE  LYS A 111      36.852  12.320   5.337  1.00  1.150          H  
ATOM   1753 1HZ  LYS A 111      38.575  13.170   6.767  1.00  1.150          H  
ATOM   1754 2HZ  LYS A 111      37.418  12.419   7.673  1.00  1.150          H  
ATOM   1755 3HZ  LYS A 111      38.863  11.674   7.397  1.00  1.150          H  
ATOM   1756  N   ALA A 112      34.693   9.151   2.059  1.00  0.620          N  
ATOM   1757  CA  ALA A 112      33.841  10.078   1.312  1.00  0.630          C  
ATOM   1758  C   ALA A 112      32.696   9.349   0.636  1.00  0.560          C  
ATOM   1759  O   ALA A 112      31.557   9.835   0.583  1.00  0.570          O  
ATOM   1760  CB  ALA A 112      34.652  10.811   0.261  1.00  0.880          C  
ATOM   1761  H   ALA A 112      35.668   9.050   1.817  1.00  0.740          H  
ATOM   1762  HA  ALA A 112      33.421  10.797   2.016  1.00  0.760          H  
ATOM   1763 1HB  ALA A 112      34.009  11.505  -0.265  1.00  1.050          H  
ATOM   1764 2HB  ALA A 112      35.463  11.358   0.740  1.00  1.050          H  
ATOM   1765 3HB  ALA A 112      35.065  10.094  -0.448  1.00  1.050          H  
ATOM   1766  N   ILE A 113      33.024   8.162   0.152  1.00  0.530          N  
ATOM   1767  CA  ILE A 113      32.115   7.338  -0.593  1.00  0.490          C  
ATOM   1768  C   ILE A 113      31.194   6.669   0.398  1.00  0.460          C  
ATOM   1769  O   ILE A 113      29.986   6.605   0.170  1.00  0.420          O  
ATOM   1770  CB  ILE A 113      32.898   6.316  -1.416  1.00  0.700          C  
ATOM   1771  CG1 ILE A 113      33.936   7.091  -2.327  1.00  0.700          C  
ATOM   1772  CG2 ILE A 113      31.954   5.402  -2.265  1.00  0.700          C  
ATOM   1773  CD1 ILE A 113      33.399   8.136  -3.190  1.00  0.700          C  
ATOM   1774  H   ILE A 113      33.979   7.849   0.269  1.00  0.640          H  
ATOM   1775  HA  ILE A 113      31.502   7.957  -1.244  1.00  0.590          H  
ATOM   1776  HB  ILE A 113      33.468   5.704  -0.734  1.00  0.840          H  
ATOM   1777 1HG1 ILE A 113      34.690   7.539  -1.688  1.00  0.840          H  
ATOM   1778 2HG1 ILE A 113      34.417   6.383  -2.971  1.00  0.840          H  
ATOM   1779 1HG2 ILE A 113      32.542   4.685  -2.816  1.00  0.840          H  
ATOM   1780 2HG2 ILE A 113      31.261   4.879  -1.628  1.00  0.840          H  
ATOM   1781 3HG2 ILE A 113      31.399   5.972  -2.948  1.00  0.840          H  
ATOM   1782 1HD1 ILE A 113      34.204   8.578  -3.771  1.00  0.840          H  
ATOM   1783 2HD1 ILE A 113      32.684   7.713  -3.846  1.00  0.840          H  
ATOM   1784 3HD1 ILE A 113      32.944   8.893  -2.602  1.00  0.840          H  
ATOM   1785  N   CYS A 114      31.736   6.136   1.498  1.00  0.470          N  
ATOM   1786  CA  CYS A 114      30.863   5.493   2.471  1.00  0.480          C  
ATOM   1787  C   CYS A 114      29.799   6.468   2.959  1.00  0.420          C  
ATOM   1788  O   CYS A 114      28.610   6.152   2.962  1.00  0.400          O  
ATOM   1789  CB  CYS A 114      31.646   4.981   3.671  1.00  0.670          C  
ATOM   1790  SG  CYS A 114      30.624   4.155   4.914  1.00  0.670          S  
ATOM   1791  H   CYS A 114      32.742   6.145   1.665  1.00  0.560          H  
ATOM   1792  HA  CYS A 114      30.374   4.652   1.986  1.00  0.580          H  
ATOM   1793 1HB  CYS A 114      32.407   4.279   3.342  1.00  0.800          H  
ATOM   1794 2HB  CYS A 114      32.158   5.815   4.154  1.00  0.800          H  
ATOM   1795  N   ARG A 115      30.209   7.679   3.336  1.00  0.430          N  
ATOM   1796  CA  ARG A 115      29.239   8.624   3.851  1.00  0.430          C  
ATOM   1797  C   ARG A 115      28.118   8.891   2.866  1.00  0.400          C  
ATOM   1798  O   ARG A 115      26.940   8.838   3.246  1.00  0.410          O  
ATOM   1799  CB  ARG A 115      29.923   9.932   4.197  1.00  0.600          C  
ATOM   1800  CG  ARG A 115      30.809   9.880   5.412  1.00  0.600          C  
ATOM   1801  CD  ARG A 115      31.674  11.073   5.515  1.00  0.600          C  
ATOM   1802  NE  ARG A 115      30.923  12.303   5.819  1.00  0.600          N  
ATOM   1803  CZ  ARG A 115      31.341  13.566   5.527  1.00  0.600          C  
ATOM   1804  NH1 ARG A 115      32.486  13.768   4.898  1.00  0.600          N  
ATOM   1805  NH2 ARG A 115      30.596  14.603   5.874  1.00  0.600          N  
ATOM   1806  H   ARG A 115      31.202   7.928   3.314  1.00  0.520          H  
ATOM   1807  HA  ARG A 115      28.804   8.207   4.746  1.00  0.520          H  
ATOM   1808 1HB  ARG A 115      30.523  10.270   3.352  1.00  0.720          H  
ATOM   1809 2HB  ARG A 115      29.172  10.683   4.394  1.00  0.720          H  
ATOM   1810 1HG  ARG A 115      30.175   9.863   6.304  1.00  0.720          H  
ATOM   1811 2HG  ARG A 115      31.431   8.988   5.394  1.00  0.720          H  
ATOM   1812 1HD  ARG A 115      32.398  10.905   6.315  1.00  0.720          H  
ATOM   1813 2HD  ARG A 115      32.195  11.199   4.570  1.00  0.720          H  
ATOM   1814  HE  ARG A 115      30.025  12.198   6.336  1.00  0.720          H  
ATOM   1815 1HH1 ARG A 115      33.063  12.987   4.630  1.00  0.720          H  
ATOM   1816 2HH1 ARG A 115      32.788  14.709   4.686  1.00  0.720          H  
ATOM   1817 1HH2 ARG A 115      29.720  14.449   6.361  1.00  0.720          H  
ATOM   1818 2HH2 ARG A 115      30.897  15.542   5.664  1.00  0.720          H  
ATOM   1819  N   VAL A 116      28.442   9.128   1.596  1.00  0.400          N  
ATOM   1820  CA  VAL A 116      27.365   9.406   0.674  1.00  0.410          C  
ATOM   1821  C   VAL A 116      26.490   8.197   0.394  1.00  0.380          C  
ATOM   1822  O   VAL A 116      25.271   8.340   0.357  1.00  0.390          O  
ATOM   1823  CB  VAL A 116      27.866  10.023  -0.638  1.00  0.570          C  
ATOM   1824  CG1 VAL A 116      26.705  10.143  -1.660  1.00  0.570          C  
ATOM   1825  CG2 VAL A 116      28.399  11.373  -0.350  1.00  0.570          C  
ATOM   1826  H   VAL A 116      29.425   9.156   1.292  1.00  0.480          H  
ATOM   1827  HA  VAL A 116      26.732  10.161   1.141  1.00  0.490          H  
ATOM   1828  HB  VAL A 116      28.648   9.411  -1.050  1.00  0.680          H  
ATOM   1829 1HG1 VAL A 116      27.064  10.595  -2.573  1.00  0.680          H  
ATOM   1830 2HG1 VAL A 116      26.286   9.169  -1.893  1.00  0.680          H  
ATOM   1831 3HG1 VAL A 116      25.922  10.770  -1.230  1.00  0.680          H  
ATOM   1832 1HG2 VAL A 116      28.748  11.836  -1.257  1.00  0.680          H  
ATOM   1833 2HG2 VAL A 116      27.609  11.989   0.077  1.00  0.680          H  
ATOM   1834 3HG2 VAL A 116      29.221  11.292   0.357  1.00  0.680          H  
ATOM   1835  N   VAL A 117      27.066   7.015   0.151  1.00  0.380          N  
ATOM   1836  CA  VAL A 117      26.182   5.914  -0.211  1.00  0.380          C  
ATOM   1837  C   VAL A 117      25.276   5.504   0.955  1.00  0.380          C  
ATOM   1838  O   VAL A 117      24.112   5.159   0.730  1.00  0.390          O  
ATOM   1839  CB  VAL A 117      26.977   4.696  -0.766  1.00  0.530          C  
ATOM   1840  CG1 VAL A 117      27.744   3.930   0.331  1.00  0.530          C  
ATOM   1841  CG2 VAL A 117      26.009   3.788  -1.514  1.00  0.530          C  
ATOM   1842  H   VAL A 117      28.084   6.904   0.205  1.00  0.460          H  
ATOM   1843  HA  VAL A 117      25.544   6.261  -1.021  1.00  0.460          H  
ATOM   1844  HB  VAL A 117      27.725   5.064  -1.446  1.00  0.640          H  
ATOM   1845 1HG1 VAL A 117      28.303   3.121  -0.124  1.00  0.640          H  
ATOM   1846 2HG1 VAL A 117      28.425   4.605   0.821  1.00  0.640          H  
ATOM   1847 3HG1 VAL A 117      27.061   3.510   1.064  1.00  0.640          H  
ATOM   1848 1HG2 VAL A 117      26.541   2.965  -1.945  1.00  0.640          H  
ATOM   1849 2HG2 VAL A 117      25.244   3.403  -0.832  1.00  0.640          H  
ATOM   1850 3HG2 VAL A 117      25.528   4.358  -2.307  1.00  0.640          H  
ATOM   1851  N   MET A 118      25.790   5.547   2.190  1.00  0.390          N  
ATOM   1852  CA  MET A 118      24.993   5.213   3.361  1.00  0.430          C  
ATOM   1853  C   MET A 118      23.850   6.195   3.533  1.00  0.410          C  
ATOM   1854  O   MET A 118      22.697   5.802   3.770  1.00  0.430          O  
ATOM   1855  CB  MET A 118      25.880   5.248   4.597  1.00  0.590          C  
ATOM   1856  CG  MET A 118      26.865   4.148   4.680  1.00  0.590          C  
ATOM   1857  SD  MET A 118      26.163   2.536   4.989  1.00  0.590          S  
ATOM   1858  CE  MET A 118      25.832   2.693   6.733  1.00  0.590          C  
ATOM   1859  H   MET A 118      26.773   5.808   2.317  1.00  0.470          H  
ATOM   1860  HA  MET A 118      24.573   4.218   3.226  1.00  0.520          H  
ATOM   1861 1HB  MET A 118      26.445   6.185   4.611  1.00  0.700          H  
ATOM   1862 2HB  MET A 118      25.267   5.225   5.469  1.00  0.700          H  
ATOM   1863 1HG  MET A 118      27.383   4.106   3.731  1.00  0.700          H  
ATOM   1864 2HG  MET A 118      27.596   4.364   5.456  1.00  0.700          H  
ATOM   1865 1HE  MET A 118      25.403   1.763   7.107  1.00  0.700          H  
ATOM   1866 2HE  MET A 118      26.773   2.890   7.250  1.00  0.700          H  
ATOM   1867 3HE  MET A 118      25.136   3.505   6.918  1.00  0.700          H  
ATOM   1868  N   THR A 119      24.171   7.482   3.374  1.00  0.390          N  
ATOM   1869  CA  THR A 119      23.214   8.549   3.531  1.00  0.430          C  
ATOM   1870  C   THR A 119      22.121   8.422   2.502  1.00  0.390          C  
ATOM   1871  O   THR A 119      20.946   8.533   2.852  1.00  0.400          O  
ATOM   1872  CB  THR A 119      23.907   9.912   3.415  1.00  0.590          C  
ATOM   1873  OG1 THR A 119      24.883  10.004   4.433  1.00  0.590          O  
ATOM   1874  CG2 THR A 119      22.908  11.031   3.608  1.00  0.590          C  
ATOM   1875  H   THR A 119      25.138   7.751   3.190  1.00  0.470          H  
ATOM   1876  HA  THR A 119      22.763   8.474   4.520  1.00  0.520          H  
ATOM   1877  HB  THR A 119      24.389  10.004   2.439  1.00  0.700          H  
ATOM   1878  HG1 THR A 119      25.674   9.493   4.164  1.00  0.700          H  
ATOM   1879 1HG2 THR A 119      23.424  11.986   3.540  1.00  0.700          H  
ATOM   1880 2HG2 THR A 119      22.149  10.979   2.844  1.00  0.700          H  
ATOM   1881 3HG2 THR A 119      22.454  10.933   4.582  1.00  0.700          H  
ATOM   1882  N   VAL A 120      22.497   8.172   1.243  1.00  0.410          N  
ATOM   1883  CA  VAL A 120      21.525   8.050   0.177  1.00  0.490          C  
ATOM   1884  C   VAL A 120      20.579   6.880   0.420  1.00  0.470          C  
ATOM   1885  O   VAL A 120      19.371   7.063   0.250  1.00  0.530          O  
ATOM   1886  CB  VAL A 120      22.230   7.986  -1.195  1.00  0.650          C  
ATOM   1887  CG1 VAL A 120      21.244   7.637  -2.325  1.00  0.650          C  
ATOM   1888  CG2 VAL A 120      22.841   9.365  -1.474  1.00  0.650          C  
ATOM   1889  H   VAL A 120      23.495   8.103   1.022  1.00  0.490          H  
ATOM   1890  HA  VAL A 120      20.927   8.955   0.172  1.00  0.590          H  
ATOM   1891  HB  VAL A 120      23.013   7.223  -1.163  1.00  0.780          H  
ATOM   1892 1HG1 VAL A 120      21.772   7.612  -3.278  1.00  0.780          H  
ATOM   1893 2HG1 VAL A 120      20.816   6.656  -2.138  1.00  0.780          H  
ATOM   1894 3HG1 VAL A 120      20.456   8.389  -2.365  1.00  0.780          H  
ATOM   1895 1HG2 VAL A 120      23.366   9.348  -2.431  1.00  0.780          H  
ATOM   1896 2HG2 VAL A 120      22.050  10.113  -1.505  1.00  0.780          H  
ATOM   1897 3HG2 VAL A 120      23.538   9.627  -0.690  1.00  0.780          H  
ATOM   1898  N   ASP A 121      21.067   5.689   0.834  1.00  0.440          N  
ATOM   1899  CA  ASP A 121      20.086   4.633   1.102  1.00  0.490          C  
ATOM   1900  C   ASP A 121      19.110   5.066   2.178  1.00  0.400          C  
ATOM   1901  O   ASP A 121      17.905   4.854   2.038  1.00  0.440          O  
ATOM   1902  CB  ASP A 121      20.698   3.305   1.587  1.00  0.670          C  
ATOM   1903  CG  ASP A 121      21.370   2.449   0.538  1.00  0.670          C  
ATOM   1904  OD1 ASP A 121      21.221   2.718  -0.613  1.00  0.670          O  
ATOM   1905  OD2 ASP A 121      21.992   1.471   0.920  1.00  0.670          O  
ATOM   1906  H   ASP A 121      22.078   5.530   0.941  1.00  0.530          H  
ATOM   1907  HA  ASP A 121      19.535   4.452   0.186  1.00  0.590          H  
ATOM   1908 1HB  ASP A 121      21.449   3.537   2.352  1.00  0.800          H  
ATOM   1909 2HB  ASP A 121      19.924   2.713   2.073  1.00  0.800          H  
ATOM   1910  N   GLY A 122      19.615   5.729   3.223  1.00  0.350          N  
ATOM   1911  CA  GLY A 122      18.773   6.196   4.308  1.00  0.380          C  
ATOM   1912  C   GLY A 122      17.689   7.129   3.789  1.00  0.360          C  
ATOM   1913  O   GLY A 122      16.501   6.955   4.096  1.00  0.400          O  
ATOM   1914  H   GLY A 122      20.632   5.861   3.294  1.00  0.420          H  
ATOM   1915 1HA  GLY A 122      18.321   5.343   4.817  1.00  0.460          H  
ATOM   1916 2HA  GLY A 122      19.391   6.724   5.036  1.00  0.460          H  
ATOM   1917  N   ILE A 123      18.090   8.112   2.973  1.00  0.430          N  
ATOM   1918  CA  ILE A 123      17.155   9.103   2.462  1.00  0.570          C  
ATOM   1919  C   ILE A 123      16.088   8.429   1.666  1.00  0.540          C  
ATOM   1920  O   ILE A 123      14.899   8.707   1.852  1.00  0.580          O  
ATOM   1921  CB  ILE A 123      17.837  10.124   1.521  1.00  0.740          C  
ATOM   1922  CG1 ILE A 123      18.816  10.999   2.283  1.00  0.740          C  
ATOM   1923  CG2 ILE A 123      16.760  11.001   0.884  1.00  0.740          C  
ATOM   1924  CD1 ILE A 123      19.755  11.809   1.400  1.00  0.740          C  
ATOM   1925  H   ILE A 123      19.092   8.189   2.766  1.00  0.520          H  
ATOM   1926  HA  ILE A 123      16.679   9.627   3.276  1.00  0.680          H  
ATOM   1927  HB  ILE A 123      18.394   9.592   0.744  1.00  0.890          H  
ATOM   1928 1HG1 ILE A 123      18.259  11.677   2.929  1.00  0.890          H  
ATOM   1929 2HG1 ILE A 123      19.413  10.371   2.889  1.00  0.890          H  
ATOM   1930 1HG2 ILE A 123      17.213  11.713   0.215  1.00  0.890          H  
ATOM   1931 2HG2 ILE A 123      16.064  10.401   0.316  1.00  0.890          H  
ATOM   1932 3HG2 ILE A 123      16.213  11.534   1.665  1.00  0.890          H  
ATOM   1933 1HD1 ILE A 123      20.432  12.381   2.022  1.00  0.890          H  
ATOM   1934 2HD1 ILE A 123      20.336  11.137   0.774  1.00  0.890          H  
ATOM   1935 3HD1 ILE A 123      19.205  12.494   0.772  1.00  0.890          H  
ATOM   1936  N   ASN A 124      16.494   7.546   0.775  1.00  0.540          N  
ATOM   1937  CA  ASN A 124      15.554   6.915  -0.101  1.00  0.650          C  
ATOM   1938  C   ASN A 124      14.595   6.003   0.644  1.00  0.520          C  
ATOM   1939  O   ASN A 124      13.423   5.913   0.265  1.00  0.540          O  
ATOM   1940  CB  ASN A 124      16.322   6.182  -1.119  1.00  0.870          C  
ATOM   1941  CG  ASN A 124      17.027   7.143  -1.962  1.00  0.870          C  
ATOM   1942  OD1 ASN A 124      16.607   8.286  -2.198  1.00  0.870          O  
ATOM   1943  ND2 ASN A 124      18.155   6.734  -2.366  1.00  0.870          N  
ATOM   1944  H   ASN A 124      17.498   7.351   0.678  1.00  0.650          H  
ATOM   1945  HA  ASN A 124      14.969   7.689  -0.585  1.00  0.780          H  
ATOM   1946 1HB  ASN A 124      17.037   5.504  -0.646  1.00  1.040          H  
ATOM   1947 2HB  ASN A 124      15.631   5.608  -1.715  1.00  1.040          H  
ATOM   1948 1HD2 ASN A 124      18.755   7.331  -2.890  1.00  1.040          H  
ATOM   1949 2HD2 ASN A 124      18.472   5.818  -2.123  1.00  1.040          H  
ATOM   1950  N   GLN A 125      15.054   5.337   1.712  1.00  0.460          N  
ATOM   1951  CA  GLN A 125      14.143   4.485   2.458  1.00  0.510          C  
ATOM   1952  C   GLN A 125      13.062   5.303   3.142  1.00  0.440          C  
ATOM   1953  O   GLN A 125      11.869   4.987   3.049  1.00  0.530          O  
ATOM   1954  CB  GLN A 125      14.888   3.662   3.511  1.00  0.690          C  
ATOM   1955  CG  GLN A 125      15.758   2.569   2.950  1.00  0.690          C  
ATOM   1956  CD  GLN A 125      16.591   1.905   4.008  1.00  0.690          C  
ATOM   1957  OE1 GLN A 125      16.663   2.390   5.143  1.00  0.690          O  
ATOM   1958  NE2 GLN A 125      17.228   0.804   3.653  1.00  0.690          N  
ATOM   1959  H   GLN A 125      16.051   5.380   1.959  1.00  0.550          H  
ATOM   1960  HA  GLN A 125      13.675   3.821   1.758  1.00  0.610          H  
ATOM   1961 1HB  GLN A 125      15.531   4.333   4.087  1.00  0.830          H  
ATOM   1962 2HB  GLN A 125      14.174   3.220   4.206  1.00  0.830          H  
ATOM   1963 1HG  GLN A 125      15.123   1.811   2.499  1.00  0.830          H  
ATOM   1964 2HG  GLN A 125      16.405   2.989   2.206  1.00  0.830          H  
ATOM   1965 1HE2 GLN A 125      17.800   0.317   4.313  1.00  0.830          H  
ATOM   1966 2HE2 GLN A 125      17.142   0.459   2.721  1.00  0.830          H  
ATOM   1967  N   PHE A 126      13.460   6.414   3.753  1.00  0.350          N  
ATOM   1968  CA  PHE A 126      12.501   7.273   4.420  1.00  0.340          C  
ATOM   1969  C   PHE A 126      11.585   7.933   3.437  1.00  0.320          C  
ATOM   1970  O   PHE A 126      10.371   7.961   3.639  1.00  0.360          O  
ATOM   1971  CB  PHE A 126      13.215   8.312   5.240  1.00  0.480          C  
ATOM   1972  CG  PHE A 126      13.571   7.841   6.548  1.00  0.480          C  
ATOM   1973  CD1 PHE A 126      14.523   6.865   6.750  1.00  0.480          C  
ATOM   1974  CD2 PHE A 126      12.953   8.393   7.614  1.00  0.480          C  
ATOM   1975  CE1 PHE A 126      14.816   6.464   8.001  1.00  0.480          C  
ATOM   1976  CE2 PHE A 126      13.245   8.003   8.847  1.00  0.480          C  
ATOM   1977  CZ  PHE A 126      14.173   7.037   9.048  1.00  0.480          C  
ATOM   1978  H   PHE A 126      14.463   6.642   3.784  1.00  0.420          H  
ATOM   1979  HA  PHE A 126      11.898   6.659   5.090  1.00  0.410          H  
ATOM   1980 1HB  PHE A 126      14.125   8.618   4.721  1.00  0.580          H  
ATOM   1981 2HB  PHE A 126      12.580   9.177   5.349  1.00  0.580          H  
ATOM   1982  HD1 PHE A 126      15.034   6.414   5.909  1.00  0.580          H  
ATOM   1983  HD2 PHE A 126      12.218   9.158   7.456  1.00  0.580          H  
ATOM   1984  HE1 PHE A 126      15.563   5.690   8.171  1.00  0.580          H  
ATOM   1985  HE2 PHE A 126      12.740   8.450   9.689  1.00  0.580          H  
ATOM   1986  HZ  PHE A 126      14.394   6.725  10.043  1.00  0.580          H  
ATOM   1987  N   THR A 127      12.155   8.398   2.334  1.00  0.300          N  
ATOM   1988  CA  THR A 127      11.399   9.066   1.311  1.00  0.330          C  
ATOM   1989  C   THR A 127      10.365   8.115   0.768  1.00  0.310          C  
ATOM   1990  O   THR A 127       9.223   8.514   0.547  1.00  0.350          O  
ATOM   1991  CB  THR A 127      12.304   9.551   0.172  1.00  0.450          C  
ATOM   1992  OG1 THR A 127      13.258  10.482   0.691  1.00  0.450          O  
ATOM   1993  CG2 THR A 127      11.469  10.231  -0.908  1.00  0.450          C  
ATOM   1994  H   THR A 127      13.162   8.330   2.218  1.00  0.360          H  
ATOM   1995  HA  THR A 127      10.894   9.919   1.753  1.00  0.400          H  
ATOM   1996  HB  THR A 127      12.829   8.705  -0.256  1.00  0.540          H  
ATOM   1997  HG1 THR A 127      13.874   9.993   1.273  1.00  0.540          H  
ATOM   1998 1HG2 THR A 127      12.115  10.553  -1.680  1.00  0.540          H  
ATOM   1999 2HG2 THR A 127      10.742   9.537  -1.326  1.00  0.540          H  
ATOM   2000 3HG2 THR A 127      10.952  11.084  -0.495  1.00  0.540          H  
ATOM   2001  N   SER A 128      10.757   6.865   0.509  1.00  0.300          N  
ATOM   2002  CA  SER A 128       9.838   5.906  -0.057  1.00  0.300          C  
ATOM   2003  C   SER A 128       8.655   5.617   0.855  1.00  0.300          C  
ATOM   2004  O   SER A 128       7.504   5.648   0.407  1.00  0.330          O  
ATOM   2005  CB  SER A 128      10.552   4.594  -0.313  1.00  0.420          C  
ATOM   2006  OG  SER A 128      11.553   4.718  -1.280  1.00  0.420          O  
ATOM   2007  H   SER A 128      11.727   6.586   0.658  1.00  0.360          H  
ATOM   2008  HA  SER A 128       9.473   6.323  -0.988  1.00  0.360          H  
ATOM   2009 1HB  SER A 128      10.984   4.223   0.617  1.00  0.500          H  
ATOM   2010 2HB  SER A 128       9.823   3.875  -0.642  1.00  0.500          H  
ATOM   2011  HG  SER A 128      12.312   5.137  -0.829  1.00  0.500          H  
ATOM   2012  N   ILE A 129       8.908   5.398   2.147  1.00  0.320          N  
ATOM   2013  CA  ILE A 129       7.800   5.103   3.042  1.00  0.340          C  
ATOM   2014  C   ILE A 129       6.933   6.350   3.237  1.00  0.350          C  
ATOM   2015  O   ILE A 129       5.700   6.253   3.283  1.00  0.380          O  
ATOM   2016  CB  ILE A 129       8.259   4.486   4.380  1.00  0.470          C  
ATOM   2017  CG1 ILE A 129       9.003   3.097   4.154  1.00  0.470          C  
ATOM   2018  CG2 ILE A 129       7.054   4.292   5.282  1.00  0.470          C  
ATOM   2019  CD1 ILE A 129       8.215   1.946   3.452  1.00  0.470          C  
ATOM   2020  H   ILE A 129       9.879   5.393   2.486  1.00  0.380          H  
ATOM   2021  HA  ILE A 129       7.169   4.372   2.563  1.00  0.410          H  
ATOM   2022  HB  ILE A 129       8.974   5.158   4.870  1.00  0.560          H  
ATOM   2023 1HG1 ILE A 129       9.879   3.304   3.568  1.00  0.560          H  
ATOM   2024 2HG1 ILE A 129       9.324   2.733   5.137  1.00  0.560          H  
ATOM   2025 1HG2 ILE A 129       7.376   3.871   6.232  1.00  0.560          H  
ATOM   2026 2HG2 ILE A 129       6.606   5.247   5.447  1.00  0.560          H  
ATOM   2027 3HG2 ILE A 129       6.327   3.630   4.821  1.00  0.560          H  
ATOM   2028 1HD1 ILE A 129       8.853   1.072   3.374  1.00  0.560          H  
ATOM   2029 2HD1 ILE A 129       7.332   1.683   4.027  1.00  0.560          H  
ATOM   2030 3HD1 ILE A 129       7.924   2.251   2.456  1.00  0.560          H  
ATOM   2031  N   PHE A 130       7.556   7.518   3.409  1.00  0.350          N  
ATOM   2032  CA  PHE A 130       6.822   8.762   3.577  1.00  0.380          C  
ATOM   2033  C   PHE A 130       5.982   9.061   2.330  1.00  0.370          C  
ATOM   2034  O   PHE A 130       4.860   9.568   2.443  1.00  0.380          O  
ATOM   2035  CB  PHE A 130       7.776   9.915   3.838  1.00  0.520          C  
ATOM   2036  CG  PHE A 130       8.453   9.999   5.217  1.00  0.520          C  
ATOM   2037  CD1 PHE A 130       7.930   9.393   6.370  1.00  0.520          C  
ATOM   2038  CD2 PHE A 130       9.644  10.725   5.355  1.00  0.520          C  
ATOM   2039  CE1 PHE A 130       8.573   9.521   7.580  1.00  0.520          C  
ATOM   2040  CE2 PHE A 130      10.266  10.840   6.558  1.00  0.520          C  
ATOM   2041  CZ  PHE A 130       9.734  10.241   7.678  1.00  0.520          C  
ATOM   2042  H   PHE A 130       8.580   7.561   3.417  1.00  0.420          H  
ATOM   2043  HA  PHE A 130       6.139   8.656   4.413  1.00  0.460          H  
ATOM   2044 1HB  PHE A 130       8.568   9.832   3.101  1.00  0.620          H  
ATOM   2045 2HB  PHE A 130       7.259  10.845   3.660  1.00  0.620          H  
ATOM   2046  HD1 PHE A 130       7.015   8.816   6.335  1.00  0.620          H  
ATOM   2047  HD2 PHE A 130      10.093  11.209   4.490  1.00  0.620          H  
ATOM   2048  HE1 PHE A 130       8.150   9.045   8.465  1.00  0.620          H  
ATOM   2049  HE2 PHE A 130      11.186  11.411   6.626  1.00  0.620          H  
ATOM   2050  HZ  PHE A 130      10.233  10.336   8.643  1.00  0.620          H  
ATOM   2051  N   CYS A 131       6.525   8.772   1.141  1.00  0.360          N  
ATOM   2052  CA  CYS A 131       5.804   8.968  -0.103  1.00  0.360          C  
ATOM   2053  C   CYS A 131       4.560   8.070  -0.141  1.00  0.360          C  
ATOM   2054  O   CYS A 131       3.466   8.530  -0.470  1.00  0.380          O  
ATOM   2055  CB  CYS A 131       6.696   8.674  -1.294  1.00  0.500          C  
ATOM   2056  SG  CYS A 131       5.931   9.017  -2.813  1.00  0.500          S  
ATOM   2057  H   CYS A 131       7.485   8.431   1.088  1.00  0.430          H  
ATOM   2058  HA  CYS A 131       5.498  10.010  -0.160  1.00  0.430          H  
ATOM   2059 1HB  CYS A 131       7.604   9.266  -1.228  1.00  0.600          H  
ATOM   2060 2HB  CYS A 131       6.985   7.626  -1.284  1.00  0.600          H  
ATOM   2061  HG  CYS A 131       6.920   8.571  -3.587  1.00  0.600          H  
ATOM   2062  N   LEU A 132       4.706   6.796   0.240  1.00  0.360          N  
ATOM   2063  CA  LEU A 132       3.559   5.887   0.279  1.00  0.370          C  
ATOM   2064  C   LEU A 132       2.535   6.386   1.285  1.00  0.380          C  
ATOM   2065  O   LEU A 132       1.316   6.248   1.093  1.00  0.390          O  
ATOM   2066  CB  LEU A 132       3.993   4.506   0.746  1.00  0.510          C  
ATOM   2067  CG  LEU A 132       4.872   3.701  -0.163  1.00  0.510          C  
ATOM   2068  CD1 LEU A 132       5.356   2.537   0.616  1.00  0.510          C  
ATOM   2069  CD2 LEU A 132       4.121   3.239  -1.417  1.00  0.510          C  
ATOM   2070  H   LEU A 132       5.642   6.444   0.469  1.00  0.430          H  
ATOM   2071  HA  LEU A 132       3.100   5.849  -0.703  1.00  0.440          H  
ATOM   2072 1HB  LEU A 132       4.532   4.628   1.684  1.00  0.620          H  
ATOM   2073 2HB  LEU A 132       3.103   3.934   0.951  1.00  0.620          H  
ATOM   2074  HG  LEU A 132       5.722   4.291  -0.459  1.00  0.620          H  
ATOM   2075 1HD1 LEU A 132       5.999   1.996   0.011  1.00  0.620          H  
ATOM   2076 2HD1 LEU A 132       5.888   2.879   1.479  1.00  0.620          H  
ATOM   2077 3HD1 LEU A 132       4.545   1.919   0.932  1.00  0.620          H  
ATOM   2078 1HD2 LEU A 132       4.795   2.650  -2.030  1.00  0.620          H  
ATOM   2079 2HD2 LEU A 132       3.266   2.631  -1.141  1.00  0.620          H  
ATOM   2080 3HD2 LEU A 132       3.780   4.098  -1.987  1.00  0.620          H  
ATOM   2081  N   THR A 133       3.040   6.945   2.383  1.00  0.380          N  
ATOM   2082  CA  THR A 133       2.192   7.450   3.433  1.00  0.390          C  
ATOM   2083  C   THR A 133       1.335   8.575   2.904  1.00  0.400          C  
ATOM   2084  O   THR A 133       0.114   8.542   3.092  1.00  0.410          O  
ATOM   2085  CB  THR A 133       3.019   7.898   4.638  1.00  0.540          C  
ATOM   2086  OG1 THR A 133       3.757   6.788   5.100  1.00  0.540          O  
ATOM   2087  CG2 THR A 133       2.104   8.336   5.750  1.00  0.540          C  
ATOM   2088  H   THR A 133       4.053   6.962   2.504  1.00  0.460          H  
ATOM   2089  HA  THR A 133       1.531   6.669   3.754  1.00  0.470          H  
ATOM   2090  HB  THR A 133       3.679   8.697   4.373  1.00  0.650          H  
ATOM   2091  HG1 THR A 133       4.433   6.550   4.432  1.00  0.650          H  
ATOM   2092 1HG2 THR A 133       2.697   8.620   6.616  1.00  0.650          H  
ATOM   2093 2HG2 THR A 133       1.502   9.183   5.433  1.00  0.650          H  
ATOM   2094 3HG2 THR A 133       1.453   7.506   6.011  1.00  0.650          H  
ATOM   2095  N   VAL A 134       1.930   9.544   2.198  1.00  0.390          N  
ATOM   2096  CA  VAL A 134       1.081  10.589   1.663  1.00  0.410          C  
ATOM   2097  C   VAL A 134       0.112  10.045   0.613  1.00  0.410          C  
ATOM   2098  O   VAL A 134      -1.012  10.528   0.520  1.00  0.420          O  
ATOM   2099  CB  VAL A 134       1.832  11.841   1.178  1.00  0.570          C  
ATOM   2100  CG1 VAL A 134       2.643  11.570  -0.050  1.00  0.570          C  
ATOM   2101  CG2 VAL A 134       0.747  12.945   0.929  1.00  0.570          C  
ATOM   2102  H   VAL A 134       2.951   9.543   2.094  1.00  0.470          H  
ATOM   2103  HA  VAL A 134       0.487  10.945   2.483  1.00  0.490          H  
ATOM   2104  HB  VAL A 134       2.521  12.171   1.955  1.00  0.680          H  
ATOM   2105 1HG1 VAL A 134       3.155  12.470  -0.355  1.00  0.680          H  
ATOM   2106 2HG1 VAL A 134       3.362  10.821   0.183  1.00  0.680          H  
ATOM   2107 3HG1 VAL A 134       2.015  11.227  -0.852  1.00  0.680          H  
ATOM   2108 1HG2 VAL A 134       1.192  13.859   0.611  1.00  0.680          H  
ATOM   2109 2HG2 VAL A 134       0.058  12.629   0.161  1.00  0.680          H  
ATOM   2110 3HG2 VAL A 134       0.197  13.124   1.850  1.00  0.680          H  
ATOM   2111  N   MET A 135       0.484   9.023  -0.163  1.00  0.420          N  
ATOM   2112  CA  MET A 135      -0.506   8.490  -1.099  1.00  0.440          C  
ATOM   2113  C   MET A 135      -1.770   8.075  -0.326  1.00  0.460          C  
ATOM   2114  O   MET A 135      -2.890   8.337  -0.792  1.00  0.490          O  
ATOM   2115  CB  MET A 135       0.016   7.271  -1.855  1.00  0.610          C  
ATOM   2116  CG  MET A 135       1.122   7.545  -2.807  1.00  0.610          C  
ATOM   2117  SD  MET A 135       1.723   6.055  -3.583  1.00  0.610          S  
ATOM   2118  CE  MET A 135       3.352   6.607  -3.956  1.00  0.610          C  
ATOM   2119  H   MET A 135       1.449   8.674  -0.128  1.00  0.500          H  
ATOM   2120  HA  MET A 135      -0.778   9.269  -1.808  1.00  0.530          H  
ATOM   2121 1HB  MET A 135       0.358   6.521  -1.153  1.00  0.730          H  
ATOM   2122 2HB  MET A 135      -0.801   6.827  -2.426  1.00  0.730          H  
ATOM   2123 1HG  MET A 135       0.764   8.218  -3.583  1.00  0.730          H  
ATOM   2124 2HG  MET A 135       1.941   8.026  -2.294  1.00  0.730          H  
ATOM   2125 1HE  MET A 135       3.881   5.837  -4.480  1.00  0.730          H  
ATOM   2126 2HE  MET A 135       3.290   7.472  -4.569  1.00  0.730          H  
ATOM   2127 3HE  MET A 135       3.873   6.854  -3.032  1.00  0.730          H  
ATOM   2128  N   SER A 136      -1.594   7.394   0.831  1.00  0.450          N  
ATOM   2129  CA  SER A 136      -2.746   6.977   1.643  1.00  0.460          C  
ATOM   2130  C   SER A 136      -3.493   8.179   2.238  1.00  0.470          C  
ATOM   2131  O   SER A 136      -4.720   8.129   2.367  1.00  0.510          O  
ATOM   2132  CB  SER A 136      -2.310   6.087   2.786  1.00  0.640          C  
ATOM   2133  OG  SER A 136      -1.677   6.833   3.786  1.00  0.640          O  
ATOM   2134  H   SER A 136      -0.636   7.140   1.107  1.00  0.540          H  
ATOM   2135  HA  SER A 136      -3.437   6.428   1.008  1.00  0.550          H  
ATOM   2136 1HB  SER A 136      -3.165   5.569   3.192  1.00  0.770          H  
ATOM   2137 2HB  SER A 136      -1.621   5.336   2.408  1.00  0.770          H  
ATOM   2138  HG  SER A 136      -0.829   7.125   3.417  1.00  0.770          H  
ATOM   2139  N   ILE A 137      -2.766   9.274   2.535  1.00  0.450          N  
ATOM   2140  CA  ILE A 137      -3.349  10.516   3.062  1.00  0.470          C  
ATOM   2141  C   ILE A 137      -4.201  11.179   2.005  1.00  0.480          C  
ATOM   2142  O   ILE A 137      -5.286  11.666   2.296  1.00  0.490          O  
ATOM   2143  CB  ILE A 137      -2.307  11.519   3.587  1.00  0.650          C  
ATOM   2144  CG1 ILE A 137      -1.636  10.920   4.866  1.00  0.650          C  
ATOM   2145  CG2 ILE A 137      -2.982  12.906   3.863  1.00  0.650          C  
ATOM   2146  CD1 ILE A 137      -0.384  11.651   5.349  1.00  0.650          C  
ATOM   2147  H   ILE A 137      -1.749   9.178   2.453  1.00  0.540          H  
ATOM   2148  HA  ILE A 137      -3.985  10.256   3.903  1.00  0.560          H  
ATOM   2149  HB  ILE A 137      -1.549  11.657   2.851  1.00  0.780          H  
ATOM   2150 1HG1 ILE A 137      -2.368  10.925   5.670  1.00  0.780          H  
ATOM   2151 2HG1 ILE A 137      -1.368   9.882   4.661  1.00  0.780          H  
ATOM   2152 1HG2 ILE A 137      -2.244  13.611   4.223  1.00  0.780          H  
ATOM   2153 2HG2 ILE A 137      -3.423  13.314   2.952  1.00  0.780          H  
ATOM   2154 3HG2 ILE A 137      -3.766  12.784   4.614  1.00  0.780          H  
ATOM   2155 1HD1 ILE A 137      -0.001  11.159   6.237  1.00  0.780          H  
ATOM   2156 2HD1 ILE A 137       0.380  11.638   4.587  1.00  0.780          H  
ATOM   2157 3HD1 ILE A 137      -0.623  12.677   5.594  1.00  0.780          H  
ATOM   2158  N   ASP A 138      -3.677  11.258   0.791  1.00  0.490          N  
ATOM   2159  CA  ASP A 138      -4.371  11.844  -0.336  1.00  0.540          C  
ATOM   2160  C   ASP A 138      -5.691  11.144  -0.567  1.00  0.510          C  
ATOM   2161  O   ASP A 138      -6.745  11.790  -0.636  1.00  0.520          O  
ATOM   2162  CB  ASP A 138      -3.489  11.722  -1.580  1.00  0.740          C  
ATOM   2163  CG  ASP A 138      -4.123  12.207  -2.850  1.00  0.740          C  
ATOM   2164  OD1 ASP A 138      -4.516  13.322  -2.907  1.00  0.740          O  
ATOM   2165  OD2 ASP A 138      -4.201  11.435  -3.767  1.00  0.740          O  
ATOM   2166  H   ASP A 138      -2.745  10.877   0.650  1.00  0.590          H  
ATOM   2167  HA  ASP A 138      -4.564  12.893  -0.120  1.00  0.650          H  
ATOM   2168 1HB  ASP A 138      -2.573  12.273  -1.406  1.00  0.880          H  
ATOM   2169 2HB  ASP A 138      -3.205  10.683  -1.717  1.00  0.880          H  
ATOM   2170  N   ARG A 139      -5.643   9.815  -0.643  1.00  0.520          N  
ATOM   2171  CA  ARG A 139      -6.848   9.043  -0.855  1.00  0.530          C  
ATOM   2172  C   ARG A 139      -7.769   9.221   0.354  1.00  0.520          C  
ATOM   2173  O   ARG A 139      -8.961   9.453   0.202  1.00  0.550          O  
ATOM   2174  CB  ARG A 139      -6.490   7.605  -1.117  1.00  0.740          C  
ATOM   2175  CG  ARG A 139      -7.614   6.727  -1.609  1.00  0.740          C  
ATOM   2176  CD  ARG A 139      -7.055   5.440  -2.137  1.00  0.740          C  
ATOM   2177  NE  ARG A 139      -6.526   4.605  -1.073  1.00  0.740          N  
ATOM   2178  CZ  ARG A 139      -5.218   4.413  -0.743  1.00  0.740          C  
ATOM   2179  NH1 ARG A 139      -4.242   5.037  -1.372  1.00  0.740          N  
ATOM   2180  NH2 ARG A 139      -4.939   3.588   0.257  1.00  0.740          N  
ATOM   2181  H   ARG A 139      -4.730   9.351  -0.600  1.00  0.620          H  
ATOM   2182  HA  ARG A 139      -7.350   9.426  -1.740  1.00  0.640          H  
ATOM   2183 1HB  ARG A 139      -5.689   7.575  -1.849  1.00  0.890          H  
ATOM   2184 2HB  ARG A 139      -6.104   7.176  -0.192  1.00  0.890          H  
ATOM   2185 1HG  ARG A 139      -8.305   6.507  -0.797  1.00  0.890          H  
ATOM   2186 2HG  ARG A 139      -8.143   7.248  -2.389  1.00  0.890          H  
ATOM   2187 1HD  ARG A 139      -7.855   4.887  -2.631  1.00  0.890          H  
ATOM   2188 2HD  ARG A 139      -6.268   5.640  -2.860  1.00  0.890          H  
ATOM   2189  HE  ARG A 139      -7.217   4.066  -0.553  1.00  0.890          H  
ATOM   2190 1HH1 ARG A 139      -4.441   5.677  -2.128  1.00  0.890          H  
ATOM   2191 2HH1 ARG A 139      -3.286   4.881  -1.093  1.00  0.890          H  
ATOM   2192 1HH2 ARG A 139      -5.695   3.122   0.738  1.00  0.890          H  
ATOM   2193 2HH2 ARG A 139      -3.989   3.428   0.555  1.00  0.890          H  
ATOM   2194  N   TYR A 140      -7.220   9.186   1.568  1.00  0.500          N  
ATOM   2195  CA  TYR A 140      -8.007   9.401   2.769  1.00  0.520          C  
ATOM   2196  C   TYR A 140      -8.761  10.723   2.685  1.00  0.540          C  
ATOM   2197  O   TYR A 140      -9.974  10.778   2.916  1.00  0.600          O  
ATOM   2198  CB  TYR A 140      -7.078   9.355   3.982  1.00  0.720          C  
ATOM   2199  CG  TYR A 140      -7.671   9.722   5.262  1.00  0.720          C  
ATOM   2200  CD1 TYR A 140      -8.375   8.814   6.018  1.00  0.720          C  
ATOM   2201  CD2 TYR A 140      -7.509  11.012   5.690  1.00  0.720          C  
ATOM   2202  CE1 TYR A 140      -8.928   9.228   7.211  1.00  0.720          C  
ATOM   2203  CE2 TYR A 140      -8.056  11.409   6.855  1.00  0.720          C  
ATOM   2204  CZ  TYR A 140      -8.771  10.531   7.619  1.00  0.720          C  
ATOM   2205  OH  TYR A 140      -9.376  10.968   8.779  1.00  0.720          O  
ATOM   2206  H   TYR A 140      -6.233   8.959   1.688  1.00  0.600          H  
ATOM   2207  HA  TYR A 140      -8.742   8.621   2.864  1.00  0.620          H  
ATOM   2208 1HB  TYR A 140      -6.694   8.357   4.073  1.00  0.860          H  
ATOM   2209 2HB  TYR A 140      -6.246   9.995   3.814  1.00  0.860          H  
ATOM   2210  HD1 TYR A 140      -8.502   7.787   5.670  1.00  0.860          H  
ATOM   2211  HD2 TYR A 140      -6.944  11.723   5.081  1.00  0.860          H  
ATOM   2212  HE1 TYR A 140      -9.500   8.550   7.821  1.00  0.860          H  
ATOM   2213  HE2 TYR A 140      -7.938  12.441   7.186  1.00  0.860          H  
ATOM   2214  HH  TYR A 140      -9.750  11.870   8.624  1.00  0.860          H  
ATOM   2215  N   LEU A 141      -8.086  11.799   2.332  1.00  0.530          N  
ATOM   2216  CA  LEU A 141      -8.815  13.037   2.241  1.00  0.560          C  
ATOM   2217  C   LEU A 141      -9.881  12.957   1.152  1.00  0.590          C  
ATOM   2218  O   LEU A 141     -11.030  13.306   1.397  1.00  0.640          O  
ATOM   2219  CB  LEU A 141      -7.846  14.187   1.944  1.00  0.770          C  
ATOM   2220  CG  LEU A 141      -6.876  14.573   3.076  1.00  0.770          C  
ATOM   2221  CD1 LEU A 141      -5.869  15.547   2.524  1.00  0.770          C  
ATOM   2222  CD2 LEU A 141      -7.642  15.198   4.235  1.00  0.770          C  
ATOM   2223  H   LEU A 141      -7.080  11.751   2.160  1.00  0.640          H  
ATOM   2224  HA  LEU A 141      -9.318  13.206   3.183  1.00  0.670          H  
ATOM   2225 1HB  LEU A 141      -7.238  13.899   1.077  1.00  0.930          H  
ATOM   2226 2HB  LEU A 141      -8.420  15.068   1.685  1.00  0.930          H  
ATOM   2227  HG  LEU A 141      -6.342  13.691   3.425  1.00  0.930          H  
ATOM   2228 1HD1 LEU A 141      -5.160  15.830   3.302  1.00  0.930          H  
ATOM   2229 2HD1 LEU A 141      -5.330  15.073   1.702  1.00  0.930          H  
ATOM   2230 3HD1 LEU A 141      -6.381  16.435   2.164  1.00  0.930          H  
ATOM   2231 1HD2 LEU A 141      -6.939  15.479   5.016  1.00  0.930          H  
ATOM   2232 2HD2 LEU A 141      -8.166  16.080   3.879  1.00  0.930          H  
ATOM   2233 3HD2 LEU A 141      -8.352  14.500   4.645  1.00  0.930          H  
ATOM   2234  N   ALA A 142      -9.559  12.365  -0.008  1.00  0.580          N  
ATOM   2235  CA  ALA A 142     -10.512  12.240  -1.121  1.00  0.630          C  
ATOM   2236  C   ALA A 142     -11.774  11.486  -0.754  1.00  0.680          C  
ATOM   2237  O   ALA A 142     -12.878  11.815  -1.201  1.00  0.740          O  
ATOM   2238  CB  ALA A 142      -9.869  11.480  -2.269  1.00  0.860          C  
ATOM   2239  H   ALA A 142      -8.593  12.051  -0.158  1.00  0.700          H  
ATOM   2240  HA  ALA A 142     -10.788  13.226  -1.451  1.00  0.760          H  
ATOM   2241 1HB  ALA A 142     -10.580  11.406  -3.085  1.00  1.030          H  
ATOM   2242 2HB  ALA A 142      -8.980  11.986  -2.591  1.00  1.030          H  
ATOM   2243 3HB  ALA A 142      -9.609  10.488  -1.944  1.00  1.030          H  
ATOM   2244  N   VAL A 143     -11.598  10.477   0.066  1.00  0.660          N  
ATOM   2245  CA  VAL A 143     -12.656   9.589   0.457  1.00  0.730          C  
ATOM   2246  C   VAL A 143     -13.405   9.944   1.732  1.00  0.750          C  
ATOM   2247  O   VAL A 143     -14.637   9.857   1.779  1.00  0.810          O  
ATOM   2248  CB  VAL A 143     -12.045   8.203   0.580  1.00  0.990          C  
ATOM   2249  CG1 VAL A 143     -13.057   7.267   1.069  1.00  0.990          C  
ATOM   2250  CG2 VAL A 143     -11.520   7.804  -0.797  1.00  0.990          C  
ATOM   2251  H   VAL A 143     -10.639  10.264   0.361  1.00  0.790          H  
ATOM   2252  HA  VAL A 143     -13.370   9.574  -0.359  1.00  0.880          H  
ATOM   2253  HB  VAL A 143     -11.216   8.217   1.288  1.00  1.190          H  
ATOM   2254 1HG1 VAL A 143     -12.654   6.272   1.122  1.00  1.190          H  
ATOM   2255 2HG1 VAL A 143     -13.435   7.536   2.049  1.00  1.190          H  
ATOM   2256 3HG1 VAL A 143     -13.844   7.304   0.352  1.00  1.190          H  
ATOM   2257 1HG2 VAL A 143     -11.069   6.834  -0.758  1.00  1.190          H  
ATOM   2258 2HG2 VAL A 143     -12.344   7.785  -1.499  1.00  1.190          H  
ATOM   2259 3HG2 VAL A 143     -10.785   8.506  -1.146  1.00  1.190          H  
ATOM   2260  N   VAL A 144     -12.650  10.236   2.780  1.00  0.720          N  
ATOM   2261  CA  VAL A 144     -13.138  10.498   4.117  1.00  0.770          C  
ATOM   2262  C   VAL A 144     -13.506  11.976   4.295  1.00  0.790          C  
ATOM   2263  O   VAL A 144     -14.502  12.294   4.949  1.00  0.890          O  
ATOM   2264  CB  VAL A 144     -12.079  10.039   5.146  1.00  1.060          C  
ATOM   2265  CG1 VAL A 144     -12.525  10.365   6.567  1.00  1.060          C  
ATOM   2266  CG2 VAL A 144     -11.802   8.513   4.927  1.00  1.060          C  
ATOM   2267  H   VAL A 144     -11.650  10.285   2.641  1.00  0.860          H  
ATOM   2268  HA  VAL A 144     -14.037   9.902   4.269  1.00  0.920          H  
ATOM   2269  HB  VAL A 144     -11.164  10.598   4.991  1.00  1.270          H  
ATOM   2270 1HG1 VAL A 144     -11.757  10.055   7.268  1.00  1.270          H  
ATOM   2271 2HG1 VAL A 144     -12.689  11.427   6.672  1.00  1.270          H  
ATOM   2272 3HG1 VAL A 144     -13.437   9.849   6.794  1.00  1.270          H  
ATOM   2273 1HG2 VAL A 144     -11.058   8.170   5.616  1.00  1.270          H  
ATOM   2274 2HG2 VAL A 144     -12.703   7.944   5.078  1.00  1.270          H  
ATOM   2275 3HG2 VAL A 144     -11.446   8.350   3.912  1.00  1.270          H  
ATOM   2276  N   HIS A 145     -12.691  12.886   3.739  1.00  0.720          N  
ATOM   2277  CA  HIS A 145     -12.934  14.317   3.909  1.00  0.750          C  
ATOM   2278  C   HIS A 145     -13.027  15.155   2.611  1.00  0.730          C  
ATOM   2279  O   HIS A 145     -12.275  16.133   2.496  1.00  0.730          O  
ATOM   2280  CB  HIS A 145     -11.815  14.946   4.744  1.00  1.040          C  
ATOM   2281  CG  HIS A 145     -11.635  14.366   6.088  1.00  1.040          C  
ATOM   2282  ND1 HIS A 145     -12.483  14.616   7.138  1.00  1.040          N  
ATOM   2283  CD2 HIS A 145     -10.688  13.552   6.544  1.00  1.040          C  
ATOM   2284  CE1 HIS A 145     -12.052  13.968   8.207  1.00  1.040          C  
ATOM   2285  NE2 HIS A 145     -10.947  13.303   7.888  1.00  1.040          N  
ATOM   2286  H   HIS A 145     -11.877  12.576   3.191  1.00  0.860          H  
ATOM   2287  HA  HIS A 145     -13.869  14.453   4.450  1.00  0.900          H  
ATOM   2288 1HB  HIS A 145     -10.874  14.851   4.203  1.00  1.250          H  
ATOM   2289 2HB  HIS A 145     -12.008  16.011   4.868  1.00  1.250          H  
ATOM   2290  HD1 HIS A 145     -13.416  14.972   7.056  1.00  1.250          H  
ATOM   2291  HD2 HIS A 145      -9.851  13.129   6.035  1.00  1.250          H  
ATOM   2292  HE1 HIS A 145     -12.593  14.039   9.150  1.00  1.250          H  
ATOM   2293  N   PRO A 146     -13.962  14.871   1.658  1.00  0.840          N  
ATOM   2294  CA  PRO A 146     -14.137  15.583   0.386  1.00  0.960          C  
ATOM   2295  C   PRO A 146     -14.157  17.105   0.557  1.00  0.990          C  
ATOM   2296  O   PRO A 146     -13.640  17.856  -0.277  1.00  1.060          O  
ATOM   2297  CB  PRO A 146     -15.519  15.090  -0.067  1.00  1.440          C  
ATOM   2298  CG  PRO A 146     -15.613  13.699   0.490  1.00  1.440          C  
ATOM   2299  CD  PRO A 146     -14.929  13.758   1.837  1.00  1.440          C  
ATOM   2300  HA  PRO A 146     -13.372  15.255  -0.313  1.00  1.150          H  
ATOM   2301 1HB  PRO A 146     -16.309  15.763   0.298  1.00  1.730          H  
ATOM   2302 2HB  PRO A 146     -15.574  15.103  -1.167  1.00  1.730          H  
ATOM   2303 1HG  PRO A 146     -16.664  13.382   0.561  1.00  1.730          H  
ATOM   2304 2HG  PRO A 146     -15.112  12.982  -0.192  1.00  1.730          H  
ATOM   2305 1HD  PRO A 146     -15.622  13.934   2.671  1.00  1.730          H  
ATOM   2306 2HD  PRO A 146     -14.423  12.803   1.905  1.00  1.730          H  
ATOM   2307  N   ILE A 147     -14.712  17.564   1.681  1.00  1.080          N  
ATOM   2308  CA  ILE A 147     -14.792  18.982   2.006  1.00  1.260          C  
ATOM   2309  C   ILE A 147     -13.432  19.694   1.921  1.00  1.160          C  
ATOM   2310  O   ILE A 147     -13.368  20.901   1.683  1.00  1.280          O  
ATOM   2311  CB  ILE A 147     -15.413  19.138   3.421  1.00  1.690          C  
ATOM   2312  CG1 ILE A 147     -15.793  20.627   3.743  1.00  1.690          C  
ATOM   2313  CG2 ILE A 147     -14.460  18.570   4.509  1.00  1.690          C  
ATOM   2314  CD1 ILE A 147     -16.907  21.225   2.879  1.00  1.690          C  
ATOM   2315  H   ILE A 147     -15.154  16.918   2.320  1.00  1.300          H  
ATOM   2316  HA  ILE A 147     -15.453  19.441   1.277  1.00  1.510          H  
ATOM   2317  HB  ILE A 147     -16.336  18.565   3.447  1.00  2.030          H  
ATOM   2318 1HG1 ILE A 147     -16.119  20.672   4.779  1.00  2.030          H  
ATOM   2319 2HG1 ILE A 147     -14.909  21.254   3.635  1.00  2.030          H  
ATOM   2320 1HG2 ILE A 147     -14.943  18.650   5.482  1.00  2.030          H  
ATOM   2321 2HG2 ILE A 147     -14.240  17.525   4.302  1.00  2.030          H  
ATOM   2322 3HG2 ILE A 147     -13.533  19.134   4.536  1.00  2.030          H  
ATOM   2323 1HD1 ILE A 147     -17.097  22.248   3.203  1.00  2.030          H  
ATOM   2324 2HD1 ILE A 147     -16.616  21.238   1.833  1.00  2.030          H  
ATOM   2325 3HD1 ILE A 147     -17.815  20.635   2.995  1.00  2.030          H  
ATOM   2326  N   LYS A 148     -12.357  18.951   2.184  1.00  1.110          N  
ATOM   2327  CA  LYS A 148     -11.004  19.461   2.164  1.00  1.090          C  
ATOM   2328  C   LYS A 148     -10.264  19.027   0.910  1.00  0.860          C  
ATOM   2329  O   LYS A 148      -9.513  19.822   0.326  1.00  0.870          O  
ATOM   2330  CB  LYS A 148     -10.249  19.002   3.416  1.00  1.530          C  
ATOM   2331  CG  LYS A 148      -8.791  19.479   3.509  1.00  1.530          C  
ATOM   2332  CD  LYS A 148      -8.186  19.170   4.885  1.00  1.530          C  
ATOM   2333  CE  LYS A 148      -6.725  19.595   4.963  1.00  1.530          C  
ATOM   2334  NZ  LYS A 148      -6.146  19.371   6.327  1.00  1.530          N  
ATOM   2335  H   LYS A 148     -12.495  17.959   2.369  1.00  1.330          H  
ATOM   2336  HA  LYS A 148     -11.047  20.550   2.164  1.00  1.310          H  
ATOM   2337 1HB  LYS A 148     -10.778  19.351   4.300  1.00  1.840          H  
ATOM   2338 2HB  LYS A 148     -10.249  17.908   3.449  1.00  1.840          H  
ATOM   2339 1HG  LYS A 148      -8.196  18.966   2.750  1.00  1.840          H  
ATOM   2340 2HG  LYS A 148      -8.744  20.551   3.319  1.00  1.840          H  
ATOM   2341 1HD  LYS A 148      -8.747  19.707   5.651  1.00  1.840          H  
ATOM   2342 2HD  LYS A 148      -8.260  18.107   5.092  1.00  1.840          H  
ATOM   2343 1HE  LYS A 148      -6.151  19.018   4.237  1.00  1.840          H  
ATOM   2344 2HE  LYS A 148      -6.646  20.654   4.714  1.00  1.840          H  
ATOM   2345 1HZ  LYS A 148      -5.178  19.665   6.333  1.00  1.840          H  
ATOM   2346 2HZ  LYS A 148      -6.664  19.913   7.006  1.00  1.840          H  
ATOM   2347 3HZ  LYS A 148      -6.199  18.392   6.569  1.00  1.840          H  
ATOM   2348  N   SER A 149     -10.477  17.769   0.490  1.00  0.730          N  
ATOM   2349  CA  SER A 149      -9.739  17.196  -0.636  1.00  0.620          C  
ATOM   2350  C   SER A 149     -10.010  17.956  -1.923  1.00  0.650          C  
ATOM   2351  O   SER A 149      -9.127  18.088  -2.778  1.00  0.660          O  
ATOM   2352  CB  SER A 149     -10.170  15.800  -0.875  1.00  0.910          C  
ATOM   2353  OG  SER A 149     -11.405  15.789  -1.501  1.00  0.910          O  
ATOM   2354  H   SER A 149     -11.142  17.183   1.004  1.00  0.880          H  
ATOM   2355  HA  SER A 149      -8.682  17.215  -0.406  1.00  0.740          H  
ATOM   2356 1HB  SER A 149      -9.431  15.248  -1.446  1.00  1.090          H  
ATOM   2357 2HB  SER A 149     -10.270  15.341   0.078  1.00  1.090          H  
ATOM   2358  HG  SER A 149     -11.741  14.890  -1.428  1.00  1.090          H  
ATOM   2359  N   ALA A 150     -11.182  18.601  -1.986  1.00  0.800          N  
ATOM   2360  CA  ALA A 150     -11.627  19.415  -3.106  1.00  0.970          C  
ATOM   2361  C   ALA A 150     -10.649  20.544  -3.414  1.00  0.980          C  
ATOM   2362  O   ALA A 150     -10.633  21.076  -4.527  1.00  1.090          O  
ATOM   2363  CB  ALA A 150     -12.988  20.004  -2.795  1.00  1.290          C  
ATOM   2364  H   ALA A 150     -11.879  18.401  -1.256  1.00  0.960          H  
ATOM   2365  HA  ALA A 150     -11.705  18.775  -3.979  1.00  1.160          H  
ATOM   2366 1HB  ALA A 150     -13.335  20.591  -3.641  1.00  1.550          H  
ATOM   2367 2HB  ALA A 150     -13.693  19.195  -2.595  1.00  1.550          H  
ATOM   2368 3HB  ALA A 150     -12.912  20.640  -1.912  1.00  1.550          H  
ATOM   2369  N   LYS A 151      -9.916  20.992  -2.398  1.00  0.960          N  
ATOM   2370  CA  LYS A 151      -8.961  22.072  -2.561  1.00  1.090          C  
ATOM   2371  C   LYS A 151      -7.530  21.563  -2.372  1.00  1.030          C  
ATOM   2372  O   LYS A 151      -6.592  22.088  -2.971  1.00  1.150          O  
ATOM   2373  CB  LYS A 151      -9.271  23.193  -1.568  1.00  1.470          C  
ATOM   2374  CG  LYS A 151     -10.688  23.805  -1.700  1.00  1.470          C  
ATOM   2375  CD  LYS A 151     -10.918  24.503  -3.050  1.00  1.470          C  
ATOM   2376  CE  LYS A 151     -12.280  25.188  -3.091  1.00  1.470          C  
ATOM   2377  NZ  LYS A 151     -12.537  25.856  -4.407  1.00  1.470          N  
ATOM   2378  H   LYS A 151      -9.986  20.524  -1.494  1.00  1.150          H  
ATOM   2379  HA  LYS A 151      -9.031  22.456  -3.575  1.00  1.310          H  
ATOM   2380 1HB  LYS A 151      -9.174  22.802  -0.552  1.00  1.770          H  
ATOM   2381 2HB  LYS A 151      -8.541  23.992  -1.683  1.00  1.770          H  
ATOM   2382 1HG  LYS A 151     -11.426  23.009  -1.592  1.00  1.770          H  
ATOM   2383 2HG  LYS A 151     -10.843  24.522  -0.896  1.00  1.770          H  
ATOM   2384 1HD  LYS A 151     -10.134  25.239  -3.225  1.00  1.770          H  
ATOM   2385 2HD  LYS A 151     -10.894  23.769  -3.854  1.00  1.770          H  
ATOM   2386 1HE  LYS A 151     -13.055  24.442  -2.917  1.00  1.770          H  
ATOM   2387 2HE  LYS A 151     -12.327  25.937  -2.301  1.00  1.770          H  
ATOM   2388 1HZ  LYS A 151     -13.448  26.294  -4.391  1.00  1.770          H  
ATOM   2389 2HZ  LYS A 151     -11.830  26.559  -4.576  1.00  1.770          H  
ATOM   2390 3HZ  LYS A 151     -12.508  25.167  -5.147  1.00  1.770          H  
ATOM   2391  N   TRP A 152      -7.359  20.557  -1.509  1.00  0.910          N  
ATOM   2392  CA  TRP A 152      -6.054  19.996  -1.177  1.00  0.950          C  
ATOM   2393  C   TRP A 152      -5.404  19.320  -2.392  1.00  0.870          C  
ATOM   2394  O   TRP A 152      -4.216  19.525  -2.669  1.00  0.980          O  
ATOM   2395  CB  TRP A 152      -6.199  18.972  -0.047  1.00  1.310          C  
ATOM   2396  CG  TRP A 152      -4.921  18.489   0.586  1.00  1.310          C  
ATOM   2397  CD1 TRP A 152      -4.320  19.065   1.664  1.00  1.310          C  
ATOM   2398  CD2 TRP A 152      -4.083  17.360   0.222  1.00  1.310          C  
ATOM   2399  NE1 TRP A 152      -3.186  18.374   2.006  1.00  1.310          N  
ATOM   2400  CE2 TRP A 152      -3.023  17.328   1.139  1.00  1.310          C  
ATOM   2401  CE3 TRP A 152      -4.141  16.394  -0.777  1.00  1.310          C  
ATOM   2402  CZ2 TRP A 152      -2.031  16.362   1.082  1.00  1.310          C  
ATOM   2403  CZ3 TRP A 152      -3.143  15.443  -0.831  1.00  1.310          C  
ATOM   2404  CH2 TRP A 152      -2.122  15.423   0.070  1.00  1.310          C  
ATOM   2405  H   TRP A 152      -8.175  20.182  -1.031  1.00  1.090          H  
ATOM   2406  HA  TRP A 152      -5.406  20.803  -0.841  1.00  1.140          H  
ATOM   2407 1HB  TRP A 152      -6.838  19.385   0.730  1.00  1.580          H  
ATOM   2408 2HB  TRP A 152      -6.692  18.105  -0.439  1.00  1.580          H  
ATOM   2409  HD1 TRP A 152      -4.693  19.944   2.184  1.00  1.580          H  
ATOM   2410  HE1 TRP A 152      -2.565  18.600   2.771  1.00  1.580          H  
ATOM   2411  HE3 TRP A 152      -4.945  16.387  -1.501  1.00  1.580          H  
ATOM   2412  HZ2 TRP A 152      -1.205  16.333   1.790  1.00  1.580          H  
ATOM   2413  HZ3 TRP A 152      -3.192  14.706  -1.619  1.00  1.580          H  
ATOM   2414  HH2 TRP A 152      -1.363  14.654  -0.019  1.00  1.580          H  
ATOM   2415  N   ARG A 153      -6.190  18.516  -3.141  1.00  0.750          N  
ATOM   2416  CA  ARG A 153      -5.663  17.700  -4.241  1.00  0.780          C  
ATOM   2417  C   ARG A 153      -5.299  18.446  -5.524  1.00  0.700          C  
ATOM   2418  O   ARG A 153      -5.830  18.165  -6.598  1.00  1.160          O  
ATOM   2419  CB  ARG A 153      -6.683  16.625  -4.633  1.00  1.080          C  
ATOM   2420  CG  ARG A 153      -6.925  15.535  -3.645  1.00  1.080          C  
ATOM   2421  CD  ARG A 153      -7.865  14.446  -4.174  1.00  1.080          C  
ATOM   2422  NE  ARG A 153      -9.307  14.851  -4.247  1.00  1.080          N  
ATOM   2423  CZ  ARG A 153     -10.333  14.068  -4.744  1.00  1.080          C  
ATOM   2424  NH1 ARG A 153     -10.090  12.872  -5.238  1.00  1.080          N  
ATOM   2425  NH2 ARG A 153     -11.587  14.500  -4.723  1.00  1.080          N  
ATOM   2426  H   ARG A 153      -7.184  18.421  -2.913  1.00  0.900          H  
ATOM   2427  HA  ARG A 153      -4.763  17.205  -3.879  1.00  0.940          H  
ATOM   2428 1HB  ARG A 153      -7.644  17.102  -4.810  1.00  1.300          H  
ATOM   2429 2HB  ARG A 153      -6.378  16.142  -5.548  1.00  1.300          H  
ATOM   2430 1HG  ARG A 153      -5.979  15.079  -3.400  1.00  1.300          H  
ATOM   2431 2HG  ARG A 153      -7.366  15.958  -2.745  1.00  1.300          H  
ATOM   2432 1HD  ARG A 153      -7.541  14.159  -5.176  1.00  1.300          H  
ATOM   2433 2HD  ARG A 153      -7.772  13.592  -3.518  1.00  1.300          H  
ATOM   2434  HE  ARG A 153      -9.545  15.764  -3.867  1.00  1.300          H  
ATOM   2435 1HH1 ARG A 153      -9.132  12.511  -5.301  1.00  1.300          H  
ATOM   2436 2HH1 ARG A 153     -10.864  12.244  -5.585  1.00  1.300          H  
ATOM   2437 1HH2 ARG A 153     -11.818  15.417  -4.359  1.00  1.300          H  
ATOM   2438 2HH2 ARG A 153     -12.325  13.904  -5.097  1.00  1.300          H  
ATOM   2439  N   ARG A 154      -4.303  19.305  -5.430  1.00  0.590          N  
ATOM   2440  CA  ARG A 154      -3.822  20.060  -6.575  1.00  0.620          C  
ATOM   2441  C   ARG A 154      -2.319  19.772  -6.723  1.00  0.620          C  
ATOM   2442  O   ARG A 154      -1.647  19.582  -5.706  1.00  0.620          O  
ATOM   2443  CB  ARG A 154      -4.079  21.550  -6.389  1.00  0.860          C  
ATOM   2444  CG  ARG A 154      -5.553  21.942  -6.118  1.00  0.860          C  
ATOM   2445  CD  ARG A 154      -6.486  21.672  -7.263  1.00  0.860          C  
ATOM   2446  NE  ARG A 154      -6.147  22.429  -8.472  1.00  0.860          N  
ATOM   2447  CZ  ARG A 154      -6.758  22.276  -9.679  1.00  0.860          C  
ATOM   2448  NH1 ARG A 154      -7.741  21.408  -9.827  1.00  0.860          N  
ATOM   2449  NH2 ARG A 154      -6.364  22.997 -10.718  1.00  0.860          N  
ATOM   2450  H   ARG A 154      -3.937  19.459  -4.490  1.00  0.710          H  
ATOM   2451  HA  ARG A 154      -4.365  19.724  -7.446  1.00  0.740          H  
ATOM   2452 1HB  ARG A 154      -3.503  21.899  -5.533  1.00  1.030          H  
ATOM   2453 2HB  ARG A 154      -3.737  22.104  -7.258  1.00  1.030          H  
ATOM   2454 1HG  ARG A 154      -5.918  21.363  -5.272  1.00  1.030          H  
ATOM   2455 2HG  ARG A 154      -5.609  22.999  -5.873  1.00  1.030          H  
ATOM   2456 1HD  ARG A 154      -6.483  20.612  -7.501  1.00  1.030          H  
ATOM   2457 2HD  ARG A 154      -7.491  21.960  -6.953  1.00  1.030          H  
ATOM   2458  HE  ARG A 154      -5.405  23.109  -8.406  1.00  1.030          H  
ATOM   2459 1HH1 ARG A 154      -8.052  20.847  -9.050  1.00  1.030          H  
ATOM   2460 2HH1 ARG A 154      -8.190  21.277 -10.758  1.00  1.030          H  
ATOM   2461 1HH2 ARG A 154      -5.614  23.663 -10.622  1.00  1.030          H  
ATOM   2462 2HH2 ARG A 154      -6.821  22.876 -11.619  1.00  1.030          H  
ATOM   2463  N   PRO A 155      -1.745  19.760  -7.949  1.00  0.680          N  
ATOM   2464  CA  PRO A 155      -0.332  19.506  -8.225  1.00  0.730          C  
ATOM   2465  C   PRO A 155       0.626  20.303  -7.351  1.00  0.750          C  
ATOM   2466  O   PRO A 155       1.692  19.797  -7.005  1.00  0.780          O  
ATOM   2467  CB  PRO A 155      -0.215  19.914  -9.693  1.00  1.090          C  
ATOM   2468  CG  PRO A 155      -1.580  19.619 -10.272  1.00  1.090          C  
ATOM   2469  CD  PRO A 155      -2.559  19.983  -9.177  1.00  1.090          C  
ATOM   2470  HA  PRO A 155      -0.142  18.432  -8.110  1.00  0.880          H  
ATOM   2471 1HB  PRO A 155       0.070  20.975  -9.773  1.00  1.310          H  
ATOM   2472 2HB  PRO A 155       0.584  19.334 -10.178  1.00  1.310          H  
ATOM   2473 1HG  PRO A 155      -1.737  20.205 -11.194  1.00  1.310          H  
ATOM   2474 2HG  PRO A 155      -1.645  18.557 -10.560  1.00  1.310          H  
ATOM   2475 1HD  PRO A 155      -2.889  21.028  -9.267  1.00  1.310          H  
ATOM   2476 2HD  PRO A 155      -3.391  19.269  -9.258  1.00  1.310          H  
ATOM   2477  N   ARG A 156       0.253  21.534  -6.977  1.00  0.750          N  
ATOM   2478  CA  ARG A 156       1.114  22.338  -6.126  1.00  0.810          C  
ATOM   2479  C   ARG A 156       1.328  21.659  -4.782  1.00  0.720          C  
ATOM   2480  O   ARG A 156       2.412  21.755  -4.207  1.00  0.760          O  
ATOM   2481  CB  ARG A 156       0.532  23.724  -5.896  1.00  1.110          C  
ATOM   2482  CG  ARG A 156       0.556  24.645  -7.106  1.00  1.110          C  
ATOM   2483  CD  ARG A 156       0.273  26.072  -6.733  1.00  1.110          C  
ATOM   2484  NE  ARG A 156      -1.074  26.259  -6.174  1.00  1.110          N  
ATOM   2485  CZ  ARG A 156      -2.205  26.487  -6.889  1.00  1.110          C  
ATOM   2486  NH1 ARG A 156      -2.174  26.544  -8.208  1.00  1.110          N  
ATOM   2487  NH2 ARG A 156      -3.354  26.653  -6.250  1.00  1.110          N  
ATOM   2488  H   ARG A 156      -0.612  21.941  -7.299  1.00  0.900          H  
ATOM   2489  HA  ARG A 156       2.082  22.445  -6.616  1.00  0.970          H  
ATOM   2490 1HB  ARG A 156      -0.502  23.632  -5.569  1.00  1.330          H  
ATOM   2491 2HB  ARG A 156       1.083  24.219  -5.102  1.00  1.330          H  
ATOM   2492 1HG  ARG A 156       1.543  24.604  -7.567  1.00  1.330          H  
ATOM   2493 2HG  ARG A 156      -0.192  24.316  -7.824  1.00  1.330          H  
ATOM   2494 1HD  ARG A 156       0.994  26.385  -5.976  1.00  1.330          H  
ATOM   2495 2HD  ARG A 156       0.383  26.712  -7.606  1.00  1.330          H  
ATOM   2496  HE  ARG A 156      -1.161  26.236  -5.166  1.00  1.330          H  
ATOM   2497 1HH1 ARG A 156      -1.306  26.421  -8.704  1.00  1.330          H  
ATOM   2498 2HH1 ARG A 156      -3.024  26.717  -8.726  1.00  1.330          H  
ATOM   2499 1HH2 ARG A 156      -3.380  26.612  -5.238  1.00  1.330          H  
ATOM   2500 2HH2 ARG A 156      -4.203  26.825  -6.766  1.00  1.330          H  
ATOM   2501  N   THR A 157       0.275  21.027  -4.253  1.00  0.650          N  
ATOM   2502  CA  THR A 157       0.332  20.354  -2.973  1.00  0.600          C  
ATOM   2503  C   THR A 157       1.216  19.155  -3.121  1.00  0.550          C  
ATOM   2504  O   THR A 157       2.116  18.919  -2.317  1.00  0.550          O  
ATOM   2505  CB  THR A 157      -1.059  19.884  -2.500  1.00  0.860          C  
ATOM   2506  OG1 THR A 157      -1.933  21.000  -2.346  1.00  0.860          O  
ATOM   2507  CG2 THR A 157      -0.951  19.164  -1.171  1.00  0.860          C  
ATOM   2508  H   THR A 157      -0.595  20.945  -4.775  1.00  0.780          H  
ATOM   2509  HA  THR A 157       0.759  21.017  -2.231  1.00  0.720          H  
ATOM   2510  HB  THR A 157      -1.485  19.203  -3.233  1.00  1.030          H  
ATOM   2511  HG1 THR A 157      -2.854  20.652  -2.315  1.00  1.030          H  
ATOM   2512 1HG2 THR A 157      -1.940  18.862  -0.887  1.00  1.030          H  
ATOM   2513 2HG2 THR A 157      -0.316  18.285  -1.259  1.00  1.030          H  
ATOM   2514 3HG2 THR A 157      -0.540  19.833  -0.419  1.00  1.030          H  
ATOM   2515  N   ALA A 158       1.008  18.400  -4.195  1.00  0.540          N  
ATOM   2516  CA  ALA A 158       1.797  17.188  -4.360  1.00  0.580          C  
ATOM   2517  C   ALA A 158       3.297  17.518  -4.375  1.00  0.630          C  
ATOM   2518  O   ALA A 158       4.113  16.787  -3.785  1.00  0.640          O  
ATOM   2519  CB  ALA A 158       1.389  16.464  -5.622  1.00  0.800          C  
ATOM   2520  H   ALA A 158       0.258  18.673  -4.840  1.00  0.650          H  
ATOM   2521  HA  ALA A 158       1.604  16.553  -3.513  1.00  0.700          H  
ATOM   2522 1HB  ALA A 158       1.962  15.547  -5.706  1.00  0.960          H  
ATOM   2523 2HB  ALA A 158       0.341  16.230  -5.582  1.00  0.960          H  
ATOM   2524 3HB  ALA A 158       1.583  17.105  -6.472  1.00  0.960          H  
ATOM   2525  N   LYS A 159       3.651  18.635  -5.017  1.00  0.690          N  
ATOM   2526  CA  LYS A 159       5.034  19.083  -5.077  1.00  0.790          C  
ATOM   2527  C   LYS A 159       5.533  19.612  -3.721  1.00  0.770          C  
ATOM   2528  O   LYS A 159       6.667  19.318  -3.330  1.00  0.800          O  
ATOM   2529  CB  LYS A 159       5.181  20.103  -6.194  1.00  1.070          C  
ATOM   2530  CG  LYS A 159       5.046  19.461  -7.581  1.00  1.070          C  
ATOM   2531  CD  LYS A 159       5.142  20.477  -8.700  1.00  1.070          C  
ATOM   2532  CE  LYS A 159       4.986  19.806 -10.064  1.00  1.070          C  
ATOM   2533  NZ  LYS A 159       5.049  20.792 -11.183  1.00  1.070          N  
ATOM   2534  H   LYS A 159       2.929  19.161  -5.522  1.00  0.830          H  
ATOM   2535  HA  LYS A 159       5.651  18.225  -5.337  1.00  0.950          H  
ATOM   2536 1HB  LYS A 159       4.402  20.862  -6.094  1.00  1.280          H  
ATOM   2537 2HB  LYS A 159       6.148  20.600  -6.122  1.00  1.280          H  
ATOM   2538 1HG  LYS A 159       5.834  18.717  -7.706  1.00  1.280          H  
ATOM   2539 2HG  LYS A 159       4.084  18.951  -7.646  1.00  1.280          H  
ATOM   2540 1HD  LYS A 159       4.349  21.218  -8.575  1.00  1.280          H  
ATOM   2541 2HD  LYS A 159       6.104  20.984  -8.656  1.00  1.280          H  
ATOM   2542 1HE  LYS A 159       5.782  19.073 -10.194  1.00  1.280          H  
ATOM   2543 2HE  LYS A 159       4.023  19.291 -10.100  1.00  1.280          H  
ATOM   2544 1HZ  LYS A 159       4.943  20.310 -12.066  1.00  1.280          H  
ATOM   2545 2HZ  LYS A 159       4.306  21.469 -11.078  1.00  1.280          H  
ATOM   2546 3HZ  LYS A 159       5.941  21.266 -11.167  1.00  1.280          H  
ATOM   2547  N   MET A 160       4.705  20.379  -2.994  1.00  0.750          N  
ATOM   2548  CA  MET A 160       5.106  20.872  -1.677  1.00  0.770          C  
ATOM   2549  C   MET A 160       5.309  19.741  -0.676  1.00  0.690          C  
ATOM   2550  O   MET A 160       6.259  19.784   0.117  1.00  0.700          O  
ATOM   2551  CB  MET A 160       4.103  21.891  -1.157  1.00  1.070          C  
ATOM   2552  CG  MET A 160       4.162  23.240  -1.881  1.00  1.070          C  
ATOM   2553  SD  MET A 160       3.109  24.509  -1.142  1.00  1.070          S  
ATOM   2554  CE  MET A 160       1.471  23.991  -1.683  1.00  1.070          C  
ATOM   2555  H   MET A 160       3.798  20.661  -3.379  1.00  0.900          H  
ATOM   2556  HA  MET A 160       6.057  21.370  -1.783  1.00  0.920          H  
ATOM   2557 1HB  MET A 160       3.101  21.482  -1.276  1.00  1.280          H  
ATOM   2558 2HB  MET A 160       4.268  22.061  -0.095  1.00  1.280          H  
ATOM   2559 1HG  MET A 160       5.190  23.597  -1.853  1.00  1.280          H  
ATOM   2560 2HG  MET A 160       3.890  23.124  -2.918  1.00  1.280          H  
ATOM   2561 1HE  MET A 160       0.726  24.693  -1.313  1.00  1.280          H  
ATOM   2562 2HE  MET A 160       1.439  23.965  -2.766  1.00  1.280          H  
ATOM   2563 3HE  MET A 160       1.255  23.010  -1.292  1.00  1.280          H  
ATOM   2564  N   ILE A 161       4.456  18.708  -0.730  1.00  0.630          N  
ATOM   2565  CA  ILE A 161       4.631  17.578   0.165  1.00  0.590          C  
ATOM   2566  C   ILE A 161       5.928  16.901  -0.204  1.00  0.570          C  
ATOM   2567  O   ILE A 161       6.738  16.597   0.665  1.00  0.560          O  
ATOM   2568  CB  ILE A 161       3.495  16.538   0.096  1.00  0.840          C  
ATOM   2569  CG1 ILE A 161       2.100  17.133   0.566  1.00  0.840          C  
ATOM   2570  CG2 ILE A 161       3.913  15.299   0.924  1.00  0.840          C  
ATOM   2571  CD1 ILE A 161       2.013  17.624   1.987  1.00  0.840          C  
ATOM   2572  H   ILE A 161       3.675  18.737  -1.388  1.00  0.760          H  
ATOM   2573  HA  ILE A 161       4.724  17.941   1.184  1.00  0.710          H  
ATOM   2574  HB  ILE A 161       3.357  16.246  -0.938  1.00  1.010          H  
ATOM   2575 1HG1 ILE A 161       1.861  17.970  -0.073  1.00  1.010          H  
ATOM   2576 2HG1 ILE A 161       1.338  16.367   0.432  1.00  1.010          H  
ATOM   2577 1HG2 ILE A 161       3.166  14.562   0.868  1.00  1.010          H  
ATOM   2578 2HG2 ILE A 161       4.832  14.874   0.539  1.00  1.010          H  
ATOM   2579 3HG2 ILE A 161       4.064  15.576   1.964  1.00  1.010          H  
ATOM   2580 1HD1 ILE A 161       1.007  18.007   2.164  1.00  1.010          H  
ATOM   2581 2HD1 ILE A 161       2.211  16.810   2.681  1.00  1.010          H  
ATOM   2582 3HD1 ILE A 161       2.730  18.424   2.153  1.00  1.010          H  
ATOM   2583  N   THR A 162       6.163  16.693  -1.496  1.00  0.570          N  
ATOM   2584  CA  THR A 162       7.386  16.045  -1.919  1.00  0.580          C  
ATOM   2585  C   THR A 162       8.610  16.732  -1.322  1.00  0.550          C  
ATOM   2586  O   THR A 162       9.500  16.061  -0.781  1.00  0.520          O  
ATOM   2587  CB  THR A 162       7.470  16.031  -3.460  1.00  0.810          C  
ATOM   2588  OG1 THR A 162       6.381  15.252  -3.986  1.00  0.810          O  
ATOM   2589  CG2 THR A 162       8.772  15.464  -3.898  1.00  0.810          C  
ATOM   2590  H   THR A 162       5.460  16.933  -2.194  1.00  0.680          H  
ATOM   2591  HA  THR A 162       7.369  15.015  -1.569  1.00  0.700          H  
ATOM   2592  HB  THR A 162       7.386  17.033  -3.845  1.00  0.970          H  
ATOM   2593  HG1 THR A 162       5.545  15.768  -3.906  1.00  0.970          H  
ATOM   2594 1HG2 THR A 162       8.813  15.441  -4.984  1.00  0.970          H  
ATOM   2595 2HG2 THR A 162       9.590  16.066  -3.527  1.00  0.970          H  
ATOM   2596 3HG2 THR A 162       8.854  14.480  -3.505  1.00  0.970          H  
ATOM   2597  N   MET A 163       8.669  18.062  -1.412  1.00  0.590          N  
ATOM   2598  CA  MET A 163       9.806  18.777  -0.855  1.00  0.600          C  
ATOM   2599  C   MET A 163       9.908  18.551   0.656  1.00  0.580          C  
ATOM   2600  O   MET A 163      11.006  18.296   1.179  1.00  0.560          O  
ATOM   2601  CB  MET A 163       9.681  20.261  -1.176  1.00  0.840          C  
ATOM   2602  CG  MET A 163       9.897  20.590  -2.652  1.00  0.840          C  
ATOM   2603  SD  MET A 163       9.966  22.364  -3.009  1.00  0.840          S  
ATOM   2604  CE  MET A 163       8.239  22.832  -2.859  1.00  0.840          C  
ATOM   2605  H   MET A 163       7.920  18.562  -1.904  1.00  0.710          H  
ATOM   2606  HA  MET A 163      10.714  18.390  -1.311  1.00  0.720          H  
ATOM   2607 1HB  MET A 163       8.684  20.595  -0.895  1.00  1.000          H  
ATOM   2608 2HB  MET A 163      10.400  20.828  -0.586  1.00  1.000          H  
ATOM   2609 1HG  MET A 163      10.832  20.139  -2.983  1.00  1.000          H  
ATOM   2610 2HG  MET A 163       9.091  20.154  -3.238  1.00  1.000          H  
ATOM   2611 1HE  MET A 163       8.129  23.895  -3.072  1.00  1.000          H  
ATOM   2612 2HE  MET A 163       7.639  22.253  -3.566  1.00  1.000          H  
ATOM   2613 3HE  MET A 163       7.904  22.639  -1.847  1.00  1.000          H  
ATOM   2614  N   ALA A 164       8.761  18.600   1.358  1.00  0.580          N  
ATOM   2615  CA  ALA A 164       8.747  18.374   2.796  1.00  0.580          C  
ATOM   2616  C   ALA A 164       9.275  16.991   3.141  1.00  0.540          C  
ATOM   2617  O   ALA A 164      10.078  16.857   4.062  1.00  0.540          O  
ATOM   2618  CB  ALA A 164       7.339  18.526   3.345  1.00  0.810          C  
ATOM   2619  H   ALA A 164       7.887  18.857   0.883  1.00  0.700          H  
ATOM   2620  HA  ALA A 164       9.398  19.115   3.259  1.00  0.700          H  
ATOM   2621 1HB  ALA A 164       7.350  18.378   4.422  1.00  0.970          H  
ATOM   2622 2HB  ALA A 164       6.967  19.523   3.113  1.00  0.970          H  
ATOM   2623 3HB  ALA A 164       6.690  17.786   2.886  1.00  0.970          H  
ATOM   2624  N   VAL A 165       8.902  15.982   2.355  1.00  0.500          N  
ATOM   2625  CA  VAL A 165       9.334  14.612   2.588  1.00  0.460          C  
ATOM   2626  C   VAL A 165      10.838  14.442   2.502  1.00  0.450          C  
ATOM   2627  O   VAL A 165      11.430  13.788   3.366  1.00  0.460          O  
ATOM   2628  CB  VAL A 165       8.624  13.646   1.609  1.00  0.660          C  
ATOM   2629  CG1 VAL A 165       9.255  12.278   1.662  1.00  0.660          C  
ATOM   2630  CG2 VAL A 165       7.147  13.520   2.027  1.00  0.660          C  
ATOM   2631  H   VAL A 165       8.230  16.189   1.613  1.00  0.600          H  
ATOM   2632  HA  VAL A 165       9.025  14.339   3.595  1.00  0.550          H  
ATOM   2633  HB  VAL A 165       8.696  14.031   0.593  1.00  0.790          H  
ATOM   2634 1HG1 VAL A 165       8.732  11.594   0.988  1.00  0.790          H  
ATOM   2635 2HG1 VAL A 165      10.300  12.328   1.370  1.00  0.790          H  
ATOM   2636 3HG1 VAL A 165       9.189  11.930   2.653  1.00  0.790          H  
ATOM   2637 1HG2 VAL A 165       6.625  12.846   1.348  1.00  0.790          H  
ATOM   2638 2HG2 VAL A 165       7.090  13.133   3.040  1.00  0.790          H  
ATOM   2639 3HG2 VAL A 165       6.683  14.496   1.997  1.00  0.790          H  
ATOM   2640  N   TRP A 166      11.468  15.016   1.478  1.00  0.460          N  
ATOM   2641  CA  TRP A 166      12.918  14.878   1.374  1.00  0.480          C  
ATOM   2642  C   TRP A 166      13.570  15.558   2.616  1.00  0.540          C  
ATOM   2643  O   TRP A 166      14.496  15.007   3.235  1.00  0.590          O  
ATOM   2644  CB  TRP A 166      13.403  15.473   0.029  1.00  0.660          C  
ATOM   2645  CG  TRP A 166      13.029  14.608  -1.260  1.00  0.660          C  
ATOM   2646  CD1 TRP A 166      12.037  14.896  -2.145  1.00  0.660          C  
ATOM   2647  CD2 TRP A 166      13.661  13.393  -1.795  1.00  0.660          C  
ATOM   2648  NE1 TRP A 166      11.986  13.939  -3.147  1.00  0.660          N  
ATOM   2649  CE2 TRP A 166      12.958  13.040  -2.959  1.00  0.660          C  
ATOM   2650  CE3 TRP A 166      14.729  12.605  -1.403  1.00  0.660          C  
ATOM   2651  CZ2 TRP A 166      13.290  11.929  -3.721  1.00  0.660          C  
ATOM   2652  CZ3 TRP A 166      15.062  11.477  -2.188  1.00  0.660          C  
ATOM   2653  CH2 TRP A 166      14.354  11.161  -3.305  1.00  0.660          C  
ATOM   2654  H   TRP A 166      10.911  15.508   0.767  1.00  0.550          H  
ATOM   2655  HA  TRP A 166      13.167  13.817   1.384  1.00  0.580          H  
ATOM   2656 1HB  TRP A 166      12.958  16.464  -0.096  1.00  0.800          H  
ATOM   2657 2HB  TRP A 166      14.482  15.601   0.059  1.00  0.800          H  
ATOM   2658  HD1 TRP A 166      11.378  15.742  -2.071  1.00  0.800          H  
ATOM   2659  HE1 TRP A 166      11.330  13.876  -3.931  1.00  0.800          H  
ATOM   2660  HE3 TRP A 166      15.288  12.858  -0.514  1.00  0.800          H  
ATOM   2661  HZ2 TRP A 166      12.732  11.661  -4.619  1.00  0.800          H  
ATOM   2662  HZ3 TRP A 166      15.898  10.854  -1.888  1.00  0.800          H  
ATOM   2663  HH2 TRP A 166      14.630  10.287  -3.879  1.00  0.800          H  
ATOM   2664  N   GLY A 167      13.028  16.724   3.019  1.00  0.570          N  
ATOM   2665  CA  GLY A 167      13.499  17.478   4.187  1.00  0.630          C  
ATOM   2666  C   GLY A 167      13.375  16.696   5.507  1.00  0.670          C  
ATOM   2667  O   GLY A 167      14.326  16.628   6.300  1.00  0.780          O  
ATOM   2668  H   GLY A 167      12.272  17.138   2.459  1.00  0.680          H  
ATOM   2669 1HA  GLY A 167      14.537  17.768   4.030  1.00  0.760          H  
ATOM   2670 2HA  GLY A 167      12.920  18.399   4.260  1.00  0.760          H  
ATOM   2671  N   VAL A 168      12.188  16.136   5.753  1.00  0.630          N  
ATOM   2672  CA  VAL A 168      11.921  15.405   6.982  1.00  0.670          C  
ATOM   2673  C   VAL A 168      12.840  14.209   7.100  1.00  0.620          C  
ATOM   2674  O   VAL A 168      13.326  13.922   8.192  1.00  0.670          O  
ATOM   2675  CB  VAL A 168      10.441  14.969   7.092  1.00  0.920          C  
ATOM   2676  CG1 VAL A 168      10.249  14.015   8.292  1.00  0.920          C  
ATOM   2677  CG2 VAL A 168       9.562  16.211   7.301  1.00  0.920          C  
ATOM   2678  H   VAL A 168      11.450  16.252   5.059  1.00  0.760          H  
ATOM   2679  HA  VAL A 168      12.120  16.069   7.813  1.00  0.800          H  
ATOM   2680  HB  VAL A 168      10.151  14.446   6.174  1.00  1.110          H  
ATOM   2681 1HG1 VAL A 168       9.202  13.720   8.354  1.00  1.110          H  
ATOM   2682 2HG1 VAL A 168      10.854  13.130   8.179  1.00  1.110          H  
ATOM   2683 3HG1 VAL A 168      10.537  14.524   9.210  1.00  1.110          H  
ATOM   2684 1HG2 VAL A 168       8.518  15.912   7.373  1.00  1.110          H  
ATOM   2685 2HG2 VAL A 168       9.862  16.715   8.221  1.00  1.110          H  
ATOM   2686 3HG2 VAL A 168       9.681  16.894   6.470  1.00  1.110          H  
ATOM   2687  N   SER A 169      13.076  13.487   6.007  1.00  0.520          N  
ATOM   2688  CA  SER A 169      13.968  12.343   6.058  1.00  0.480          C  
ATOM   2689  C   SER A 169      15.344  12.767   6.610  1.00  0.550          C  
ATOM   2690  O   SER A 169      15.849  12.173   7.580  1.00  0.600          O  
ATOM   2691  CB  SER A 169      14.120  11.810   4.638  1.00  0.690          C  
ATOM   2692  OG  SER A 169      12.910  11.314   4.148  1.00  0.690          O  
ATOM   2693  H   SER A 169      12.607  13.710   5.120  1.00  0.620          H  
ATOM   2694  HA  SER A 169      13.542  11.580   6.707  1.00  0.580          H  
ATOM   2695 1HB  SER A 169      14.463  12.611   3.994  1.00  0.830          H  
ATOM   2696 2HB  SER A 169      14.859  11.037   4.598  1.00  0.830          H  
ATOM   2697  HG  SER A 169      13.044  11.185   3.201  1.00  0.830          H  
ATOM   2698  N   LEU A 170      15.884  13.887   6.103  1.00  0.640          N  
ATOM   2699  CA  LEU A 170      17.197  14.367   6.550  1.00  0.710          C  
ATOM   2700  C   LEU A 170      17.254  14.693   8.046  1.00  0.760          C  
ATOM   2701  O   LEU A 170      18.284  14.489   8.703  1.00  0.730          O  
ATOM   2702  CB  LEU A 170      17.648  15.567   5.712  1.00  0.970          C  
ATOM   2703  CG  LEU A 170      18.021  15.261   4.225  1.00  0.970          C  
ATOM   2704  CD1 LEU A 170      18.302  16.575   3.512  1.00  0.970          C  
ATOM   2705  CD2 LEU A 170      19.264  14.336   4.153  1.00  0.970          C  
ATOM   2706  H   LEU A 170      15.405  14.352   5.317  1.00  0.770          H  
ATOM   2707  HA  LEU A 170      17.906  13.583   6.384  1.00  0.850          H  
ATOM   2708 1HB  LEU A 170      16.830  16.291   5.700  1.00  1.160          H  
ATOM   2709 2HB  LEU A 170      18.500  16.032   6.186  1.00  1.160          H  
ATOM   2710  HG  LEU A 170      17.178  14.779   3.724  1.00  1.160          H  
ATOM   2711 1HD1 LEU A 170      18.551  16.378   2.469  1.00  1.160          H  
ATOM   2712 2HD1 LEU A 170      17.414  17.209   3.558  1.00  1.160          H  
ATOM   2713 3HD1 LEU A 170      19.137  17.084   3.994  1.00  1.160          H  
ATOM   2714 1HD2 LEU A 170      19.496  14.171   3.112  1.00  1.160          H  
ATOM   2715 2HD2 LEU A 170      20.104  14.817   4.635  1.00  1.160          H  
ATOM   2716 3HD2 LEU A 170      19.085  13.380   4.624  1.00  1.160          H  
ATOM   2717  N   LEU A 171      16.130  15.064   8.644  1.00  0.930          N  
ATOM   2718  CA  LEU A 171      16.150  15.378  10.071  1.00  1.080          C  
ATOM   2719  C   LEU A 171      16.661  14.200  10.939  1.00  0.900          C  
ATOM   2720  O   LEU A 171      17.212  14.444  12.015  1.00  1.030          O  
ATOM   2721  CB  LEU A 171      14.745  15.763  10.564  1.00  1.450          C  
ATOM   2722  CG  LEU A 171      14.123  17.087  10.015  1.00  1.450          C  
ATOM   2723  CD1 LEU A 171      12.671  17.180  10.499  1.00  1.450          C  
ATOM   2724  CD2 LEU A 171      14.926  18.306  10.479  1.00  1.450          C  
ATOM   2725  H   LEU A 171      15.287  15.236   8.078  1.00  1.120          H  
ATOM   2726  HA  LEU A 171      16.831  16.208  10.223  1.00  1.300          H  
ATOM   2727 1HB  LEU A 171      14.066  14.952  10.312  1.00  1.740          H  
ATOM   2728 2HB  LEU A 171      14.779  15.842  11.650  1.00  1.740          H  
ATOM   2729  HG  LEU A 171      14.117  17.055   8.926  1.00  1.740          H  
ATOM   2730 1HD1 LEU A 171      12.213  18.085  10.103  1.00  1.740          H  
ATOM   2731 2HD1 LEU A 171      12.115  16.312  10.152  1.00  1.740          H  
ATOM   2732 3HD1 LEU A 171      12.652  17.208  11.587  1.00  1.740          H  
ATOM   2733 1HD2 LEU A 171      14.464  19.210  10.082  1.00  1.740          H  
ATOM   2734 2HD2 LEU A 171      14.930  18.350  11.568  1.00  1.740          H  
ATOM   2735 3HD2 LEU A 171      15.947  18.248  10.116  1.00  1.740          H  
ATOM   2736  N   VAL A 172      16.470  12.929  10.513  1.00  0.730          N  
ATOM   2737  CA  VAL A 172      16.965  11.798  11.317  1.00  0.810          C  
ATOM   2738  C   VAL A 172      18.119  11.061  10.614  1.00  0.670          C  
ATOM   2739  O   VAL A 172      18.832  10.277  11.239  1.00  0.930          O  
ATOM   2740  CB  VAL A 172      15.816  10.827  11.680  1.00  1.100          C  
ATOM   2741  CG1 VAL A 172      15.375  10.035  10.490  1.00  1.100          C  
ATOM   2742  CG2 VAL A 172      16.250   9.851  12.821  1.00  1.100          C  
ATOM   2743  H   VAL A 172      16.006  12.743   9.617  1.00  0.880          H  
ATOM   2744  HA  VAL A 172      17.352  12.195  12.255  1.00  0.970          H  
ATOM   2745  HB  VAL A 172      14.969  11.423  12.006  1.00  1.320          H  
ATOM   2746 1HG1 VAL A 172      14.556   9.412  10.806  1.00  1.320          H  
ATOM   2747 2HG1 VAL A 172      15.045  10.703   9.692  1.00  1.320          H  
ATOM   2748 3HG1 VAL A 172      16.186   9.405  10.127  1.00  1.320          H  
ATOM   2749 1HG2 VAL A 172      15.418   9.204  13.075  1.00  1.320          H  
ATOM   2750 2HG2 VAL A 172      17.086   9.231  12.509  1.00  1.320          H  
ATOM   2751 3HG2 VAL A 172      16.540  10.425  13.700  1.00  1.320          H  
ATOM   2752  N   ILE A 173      18.320  11.357   9.331  1.00  0.440          N  
ATOM   2753  CA  ILE A 173      19.359  10.790   8.470  1.00  0.540          C  
ATOM   2754  C   ILE A 173      20.704  11.491   8.469  1.00  0.560          C  
ATOM   2755  O   ILE A 173      21.731  10.840   8.259  1.00  0.680          O  
ATOM   2756  CB  ILE A 173      18.826  10.650   7.073  1.00  0.720          C  
ATOM   2757  CG1 ILE A 173      17.781   9.573   7.138  1.00  0.720          C  
ATOM   2758  CG2 ILE A 173      19.958  10.437   6.016  1.00  0.720          C  
ATOM   2759  CD1 ILE A 173      17.006   9.538   6.005  1.00  0.720          C  
ATOM   2760  H   ILE A 173      17.640  11.967   8.871  1.00  0.530          H  
ATOM   2761  HA  ILE A 173      19.538   9.778   8.828  1.00  0.650          H  
ATOM   2762  HB  ILE A 173      18.302  11.533   6.824  1.00  0.860          H  
ATOM   2763 1HG1 ILE A 173      18.262   8.605   7.258  1.00  0.860          H  
ATOM   2764 2HG1 ILE A 173      17.123   9.745   7.979  1.00  0.860          H  
ATOM   2765 1HG2 ILE A 173      19.543  10.362   5.046  1.00  0.860          H  
ATOM   2766 2HG2 ILE A 173      20.634  11.286   6.022  1.00  0.860          H  
ATOM   2767 3HG2 ILE A 173      20.518   9.548   6.217  1.00  0.860          H  
ATOM   2768 1HD1 ILE A 173      16.284   8.770   6.073  1.00  0.860          H  
ATOM   2769 2HD1 ILE A 173      16.528  10.462   5.883  1.00  0.860          H  
ATOM   2770 3HD1 ILE A 173      17.630   9.363   5.215  1.00  0.860          H  
ATOM   2771  N   LEU A 174      20.743  12.796   8.691  1.00  0.580          N  
ATOM   2772  CA  LEU A 174      22.026  13.470   8.656  1.00  0.700          C  
ATOM   2773  C   LEU A 174      23.064  12.825   9.600  1.00  0.680          C  
ATOM   2774  O   LEU A 174      24.232  12.839   9.230  1.00  0.680          O  
ATOM   2775  CB  LEU A 174      21.842  14.969   8.910  1.00  0.930          C  
ATOM   2776  CG  LEU A 174      21.151  15.753   7.743  1.00  0.930          C  
ATOM   2777  CD1 LEU A 174      20.777  17.134   8.221  1.00  0.930          C  
ATOM   2778  CD2 LEU A 174      22.092  15.873   6.524  1.00  0.930          C  
ATOM   2779  H   LEU A 174      19.876  13.327   8.829  1.00  0.700          H  
ATOM   2780  HA  LEU A 174      22.422  13.354   7.654  1.00  0.840          H  
ATOM   2781 1HB  LEU A 174      21.229  15.110   9.794  1.00  1.120          H  
ATOM   2782 2HB  LEU A 174      22.819  15.418   9.092  1.00  1.120          H  
ATOM   2783  HG  LEU A 174      20.259  15.231   7.447  1.00  1.120          H  
ATOM   2784 1HD1 LEU A 174      20.282  17.673   7.414  1.00  1.120          H  
ATOM   2785 2HD1 LEU A 174      20.097  17.048   9.071  1.00  1.120          H  
ATOM   2786 3HD1 LEU A 174      21.673  17.674   8.523  1.00  1.120          H  
ATOM   2787 1HD2 LEU A 174      21.582  16.429   5.737  1.00  1.120          H  
ATOM   2788 2HD2 LEU A 174      22.996  16.406   6.815  1.00  1.120          H  
ATOM   2789 3HD2 LEU A 174      22.362  14.898   6.139  1.00  1.120          H  
ATOM   2790  N   PRO A 175      22.744  12.269  10.803  1.00  0.710          N  
ATOM   2791  CA  PRO A 175      23.698  11.542  11.636  1.00  0.740          C  
ATOM   2792  C   PRO A 175      24.439  10.452  10.826  1.00  0.660          C  
ATOM   2793  O   PRO A 175      25.569  10.099  11.156  1.00  0.720          O  
ATOM   2794  CB  PRO A 175      22.804  10.970  12.738  1.00  1.110          C  
ATOM   2795  CG  PRO A 175      21.693  11.999  12.872  1.00  1.110          C  
ATOM   2796  CD  PRO A 175      21.430  12.471  11.466  1.00  1.110          C  
ATOM   2797  HA  PRO A 175      24.404  12.245  12.077  1.00  0.890          H  
ATOM   2798 1HB  PRO A 175      22.435   9.976  12.447  1.00  1.330          H  
ATOM   2799 2HB  PRO A 175      23.386  10.840  13.664  1.00  1.330          H  
ATOM   2800 1HG  PRO A 175      20.794  11.529  13.313  1.00  1.330          H  
ATOM   2801 2HG  PRO A 175      21.995  12.811  13.548  1.00  1.330          H  
ATOM   2802 1HD  PRO A 175      20.698  11.814  11.089  1.00  1.330          H  
ATOM   2803 2HD  PRO A 175      21.110  13.520  11.453  1.00  1.330          H  
ATOM   2804  N   ILE A 176      23.816   9.886   9.785  1.00  0.590          N  
ATOM   2805  CA  ILE A 176      24.483   8.880   8.981  1.00  0.600          C  
ATOM   2806  C   ILE A 176      25.593   9.599   8.239  1.00  0.560          C  
ATOM   2807  O   ILE A 176      26.754   9.199   8.263  1.00  0.600          O  
ATOM   2808  CB  ILE A 176      23.531   8.218   7.960  1.00  0.840          C  
ATOM   2809  CG1 ILE A 176      22.449   7.428   8.702  1.00  0.840          C  
ATOM   2810  CG2 ILE A 176      24.333   7.303   7.033  1.00  0.840          C  
ATOM   2811  CD1 ILE A 176      21.278   6.954   7.846  1.00  0.840          C  
ATOM   2812  H   ILE A 176      22.882  10.167   9.495  1.00  0.710          H  
ATOM   2813  HA  ILE A 176      24.914   8.117   9.630  1.00  0.720          H  
ATOM   2814  HB  ILE A 176      23.040   8.981   7.359  1.00  1.000          H  
ATOM   2815 1HG1 ILE A 176      22.904   6.581   9.144  1.00  1.000          H  
ATOM   2816 2HG1 ILE A 176      22.053   8.062   9.494  1.00  1.000          H  
ATOM   2817 1HG2 ILE A 176      23.672   6.846   6.317  1.00  1.000          H  
ATOM   2818 2HG2 ILE A 176      25.089   7.872   6.491  1.00  1.000          H  
ATOM   2819 3HG2 ILE A 176      24.821   6.531   7.621  1.00  1.000          H  
ATOM   2820 1HD1 ILE A 176      20.568   6.414   8.465  1.00  1.000          H  
ATOM   2821 2HD1 ILE A 176      20.788   7.801   7.420  1.00  1.000          H  
ATOM   2822 3HD1 ILE A 176      21.618   6.298   7.053  1.00  1.000          H  
ATOM   2823  N   MET A 177      25.235  10.714   7.603  1.00  0.540          N  
ATOM   2824  CA  MET A 177      26.224  11.491   6.841  1.00  0.560          C  
ATOM   2825  C   MET A 177      27.349  12.012   7.751  1.00  0.600          C  
ATOM   2826  O   MET A 177      28.508  12.122   7.335  1.00  0.640          O  
ATOM   2827  CB  MET A 177      25.545  12.676   6.144  1.00  0.780          C  
ATOM   2828  CG  MET A 177      26.419  13.423   5.121  1.00  0.780          C  
ATOM   2829  SD  MET A 177      26.836  12.414   3.667  1.00  0.780          S  
ATOM   2830  CE  MET A 177      28.305  13.221   3.085  1.00  0.780          C  
ATOM   2831  H   MET A 177      24.243  10.977   7.649  1.00  0.650          H  
ATOM   2832  HA  MET A 177      26.674  10.840   6.093  1.00  0.670          H  
ATOM   2833 1HB  MET A 177      24.650  12.330   5.646  1.00  0.930          H  
ATOM   2834 2HB  MET A 177      25.230  13.399   6.899  1.00  0.930          H  
ATOM   2835 1HG  MET A 177      25.889  14.311   4.782  1.00  0.930          H  
ATOM   2836 2HG  MET A 177      27.346  13.741   5.593  1.00  0.930          H  
ATOM   2837 1HE  MET A 177      28.677  12.710   2.209  1.00  0.930          H  
ATOM   2838 2HE  MET A 177      28.081  14.257   2.836  1.00  0.930          H  
ATOM   2839 3HE  MET A 177      29.055  13.193   3.853  1.00  0.930          H  
ATOM   2840  N   ILE A 178      26.998  12.329   8.998  1.00  0.640          N  
ATOM   2841  CA  ILE A 178      27.943  12.832   9.990  1.00  0.750          C  
ATOM   2842  C   ILE A 178      28.891  11.754  10.526  1.00  0.770          C  
ATOM   2843  O   ILE A 178      30.093  12.001  10.646  1.00  0.880          O  
ATOM   2844  CB  ILE A 178      27.197  13.476  11.178  1.00  1.010          C  
ATOM   2845  CG1 ILE A 178      26.444  14.740  10.690  1.00  1.010          C  
ATOM   2846  CG2 ILE A 178      28.202  13.846  12.309  1.00  1.010          C  
ATOM   2847  CD1 ILE A 178      25.407  15.277  11.664  1.00  1.010          C  
ATOM   2848  H   ILE A 178      26.005  12.269   9.239  1.00  0.770          H  
ATOM   2849  HA  ILE A 178      28.547  13.600   9.513  1.00  0.900          H  
ATOM   2850  HB  ILE A 178      26.479  12.780  11.561  1.00  1.210          H  
ATOM   2851 1HG1 ILE A 178      27.175  15.524  10.507  1.00  1.210          H  
ATOM   2852 2HG1 ILE A 178      25.948  14.516   9.753  1.00  1.210          H  
ATOM   2853 1HG2 ILE A 178      27.679  14.289  13.145  1.00  1.210          H  
ATOM   2854 2HG2 ILE A 178      28.722  12.965  12.665  1.00  1.210          H  
ATOM   2855 3HG2 ILE A 178      28.934  14.555  11.923  1.00  1.210          H  
ATOM   2856 1HD1 ILE A 178      24.940  16.160  11.231  1.00  1.210          H  
ATOM   2857 2HD1 ILE A 178      24.646  14.525  11.841  1.00  1.210          H  
ATOM   2858 3HD1 ILE A 178      25.869  15.547  12.606  1.00  1.210          H  
ATOM   2859  N   TYR A 179      28.356  10.588  10.908  1.00  0.730          N  
ATOM   2860  CA  TYR A 179      29.173   9.557  11.529  1.00  0.850          C  
ATOM   2861  C   TYR A 179      29.622   8.376  10.648  1.00  0.810          C  
ATOM   2862  O   TYR A 179      30.485   7.611  11.065  1.00  0.980          O  
ATOM   2863  CB  TYR A 179      28.424   9.044  12.760  1.00  1.140          C  
ATOM   2864  CG  TYR A 179      28.231  10.109  13.802  1.00  1.140          C  
ATOM   2865  CD1 TYR A 179      26.980  10.685  13.987  1.00  1.140          C  
ATOM   2866  CD2 TYR A 179      29.305  10.533  14.559  1.00  1.140          C  
ATOM   2867  CE1 TYR A 179      26.805  11.675  14.914  1.00  1.140          C  
ATOM   2868  CE2 TYR A 179      29.131  11.529  15.494  1.00  1.140          C  
ATOM   2869  CZ  TYR A 179      27.886  12.102  15.670  1.00  1.140          C  
ATOM   2870  OH  TYR A 179      27.712  13.100  16.597  1.00  1.140          O  
ATOM   2871  H   TYR A 179      27.351  10.436  10.821  1.00  0.880          H  
ATOM   2872  HA  TYR A 179      30.084  10.039  11.877  1.00  1.020          H  
ATOM   2873 1HB  TYR A 179      27.446   8.686  12.462  1.00  1.370          H  
ATOM   2874 2HB  TYR A 179      28.955   8.229  13.199  1.00  1.370          H  
ATOM   2875  HD1 TYR A 179      26.140  10.357  13.401  1.00  1.370          H  
ATOM   2876  HD2 TYR A 179      30.285  10.080  14.413  1.00  1.370          H  
ATOM   2877  HE1 TYR A 179      25.823  12.125  15.051  1.00  1.370          H  
ATOM   2878  HE2 TYR A 179      29.977  11.866  16.090  1.00  1.370          H  
ATOM   2879  HH  TYR A 179      28.548  13.284  17.032  1.00  1.370          H  
ATOM   2880  N   ALA A 180      29.068   8.184   9.464  1.00  0.710          N  
ATOM   2881  CA  ALA A 180      29.516   7.090   8.598  1.00  0.730          C  
ATOM   2882  C   ALA A 180      30.963   7.331   8.173  1.00  0.850          C  
ATOM   2883  O   ALA A 180      31.414   8.473   8.111  1.00  1.630          O  
ATOM   2884  CB  ALA A 180      28.595   6.946   7.398  1.00  1.010          C  
ATOM   2885  H   ALA A 180      28.313   8.785   9.135  1.00  0.850          H  
ATOM   2886  HA  ALA A 180      29.518   6.176   9.152  1.00  0.880          H  
ATOM   2887 1HB  ALA A 180      28.939   6.129   6.764  1.00  1.220          H  
ATOM   2888 2HB  ALA A 180      27.582   6.742   7.739  1.00  1.220          H  
ATOM   2889 3HB  ALA A 180      28.610   7.870   6.860  1.00  1.220          H  
ATOM   2890  N   GLY A 181      31.707   6.257   7.894  1.00  0.930          N  
ATOM   2891  CA  GLY A 181      33.085   6.456   7.413  1.00  1.240          C  
ATOM   2892  C   GLY A 181      34.162   6.317   8.501  1.00  1.300          C  
ATOM   2893  O   GLY A 181      34.904   7.258   8.806  1.00  2.040          O  
ATOM   2894  H   GLY A 181      31.289   5.332   8.027  1.00  1.120          H  
ATOM   2895 1HA  GLY A 181      33.285   5.739   6.620  1.00  1.490          H  
ATOM   2896 2HA  GLY A 181      33.158   7.439   6.956  1.00  1.490          H  
ATOM   2897  N   LEU A 182      34.250   5.135   9.107  1.00  1.360          N  
ATOM   2898  CA  LEU A 182      35.161   4.873  10.234  1.00  1.800          C  
ATOM   2899  C   LEU A 182      36.619   4.723   9.793  1.00  1.910          C  
ATOM   2900  O   LEU A 182      37.211   3.649   9.885  1.00  2.480          O  
ATOM   2901  CB  LEU A 182      34.766   3.578  10.958  1.00  2.340          C  
ATOM   2902  CG  LEU A 182      33.563   3.611  11.928  1.00  2.340          C  
ATOM   2903  CD1 LEU A 182      32.283   3.875  11.170  1.00  2.340          C  
ATOM   2904  CD2 LEU A 182      33.475   2.269  12.626  1.00  2.340          C  
ATOM   2905  H   LEU A 182      33.641   4.403   8.775  1.00  1.630          H  
ATOM   2906  HA  LEU A 182      35.096   5.710  10.931  1.00  2.160          H  
ATOM   2907 1HB  LEU A 182      34.557   2.816  10.205  1.00  2.810          H  
ATOM   2908 2HB  LEU A 182      35.625   3.246  11.539  1.00  2.810          H  
ATOM   2909  HG  LEU A 182      33.694   4.387  12.673  1.00  2.810          H  
ATOM   2910 1HD1 LEU A 182      31.477   3.838  11.856  1.00  2.810          H  
ATOM   2911 2HD1 LEU A 182      32.287   4.844  10.691  1.00  2.810          H  
ATOM   2912 3HD1 LEU A 182      32.154   3.112  10.425  1.00  2.810          H  
ATOM   2913 1HD2 LEU A 182      32.630   2.269  13.313  1.00  2.810          H  
ATOM   2914 2HD2 LEU A 182      33.340   1.476  11.886  1.00  2.810          H  
ATOM   2915 3HD2 LEU A 182      34.386   2.094  13.183  1.00  2.810          H  
ATOM   2916  N   ARG A 183      37.189   5.826   9.326  1.00  2.070          N  
ATOM   2917  CA  ARG A 183      38.560   5.867   8.826  1.00  2.740          C  
ATOM   2918  C   ARG A 183      39.636   5.939   9.918  1.00  3.020          C  
ATOM   2919  O   ARG A 183      40.787   5.560   9.673  1.00  3.520          O  
ATOM   2920  CB  ARG A 183      38.719   7.027   7.850  1.00  3.570          C  
ATOM   2921  CG  ARG A 183      40.132   7.270   7.303  1.00  3.570          C  
ATOM   2922  CD  ARG A 183      40.658   6.116   6.505  1.00  3.570          C  
ATOM   2923  NE  ARG A 183      42.008   6.363   6.043  1.00  3.570          N  
ATOM   2924  CZ  ARG A 183      43.128   6.235   6.792  1.00  3.570          C  
ATOM   2925  NH1 ARG A 183      43.068   5.870   8.063  1.00  3.570          N  
ATOM   2926  NH2 ARG A 183      44.307   6.491   6.242  1.00  3.570          N  
ATOM   2927  H   ARG A 183      36.587   6.651   9.276  1.00  2.480          H  
ATOM   2928  HA  ARG A 183      38.718   4.945   8.268  1.00  3.290          H  
ATOM   2929 1HB  ARG A 183      38.074   6.853   6.999  1.00  4.280          H  
ATOM   2930 2HB  ARG A 183      38.386   7.945   8.330  1.00  4.280          H  
ATOM   2931 1HG  ARG A 183      40.089   8.122   6.628  1.00  4.280          H  
ATOM   2932 2HG  ARG A 183      40.818   7.508   8.110  1.00  4.280          H  
ATOM   2933 1HD  ARG A 183      40.666   5.201   7.089  1.00  4.280          H  
ATOM   2934 2HD  ARG A 183      40.022   5.974   5.632  1.00  4.280          H  
ATOM   2935  HE  ARG A 183      42.121   6.650   5.081  1.00  4.280          H  
ATOM   2936 1HH1 ARG A 183      42.158   5.673   8.524  1.00  4.280          H  
ATOM   2937 2HH1 ARG A 183      43.919   5.804   8.594  1.00  4.280          H  
ATOM   2938 1HH2 ARG A 183      44.363   6.774   5.272  1.00  4.280          H  
ATOM   2939 2HH2 ARG A 183      45.150   6.406   6.789  1.00  4.280          H  
ATOM   2940  N   SER A 184      39.287   6.458  11.096  1.00  3.210          N  
ATOM   2941  CA  SER A 184      40.239   6.616  12.191  1.00  3.780          C  
ATOM   2942  C   SER A 184      40.812   5.277  12.637  1.00  3.800          C  
ATOM   2943  O   SER A 184      40.104   4.260  12.675  1.00  3.890          O  
ATOM   2944  CB  SER A 184      39.569   7.279  13.384  1.00  5.060          C  
ATOM   2945  OG  SER A 184      39.140   8.580  13.078  1.00  5.060          O  
ATOM   2946  H   SER A 184      38.343   6.786  11.244  1.00  3.850          H  
ATOM   2947  HA  SER A 184      41.060   7.247  11.846  1.00  4.540          H  
ATOM   2948 1HB  SER A 184      38.717   6.677  13.706  1.00  6.080          H  
ATOM   2949 2HB  SER A 184      40.270   7.314  14.217  1.00  6.080          H  
ATOM   2950  HG  SER A 184      38.752   8.925  13.889  1.00  6.080          H  
ATOM   2951  N   ASN A 185      42.079   5.284  13.072  1.00  3.890          N  
ATOM   2952  CA  ASN A 185      42.755   4.058  13.522  1.00  3.890          C  
ATOM   2953  C   ASN A 185      42.338   3.659  14.934  1.00  3.890          C  
ATOM   2954  O   ASN A 185      43.122   3.676  15.882  1.00  3.890          O  
ATOM   2955  CB  ASN A 185      44.251   4.249  13.435  1.00  5.450          C  
ATOM   2956  CG  ASN A 185      44.698   4.405  12.014  1.00  5.450          C  
ATOM   2957  OD1 ASN A 185      44.306   3.631  11.124  1.00  5.450          O  
ATOM   2958  ND2 ASN A 185      45.490   5.424  11.775  1.00  5.450          N  
ATOM   2959  H   ASN A 185      42.593   6.154  13.048  1.00  4.670          H  
ATOM   2960  HA  ASN A 185      42.465   3.241  12.856  1.00  4.670          H  
ATOM   2961 1HB  ASN A 185      44.545   5.132  14.003  1.00  6.540          H  
ATOM   2962 2HB  ASN A 185      44.757   3.389  13.874  1.00  6.540          H  
ATOM   2963 1HD2 ASN A 185      45.797   5.625  10.847  1.00  6.540          H  
ATOM   2964 2HD2 ASN A 185      45.772   6.025  12.526  1.00  6.540          H  
ATOM   2965  N   GLN A 186      41.055   3.361  15.035  1.00  3.890          N  
ATOM   2966  CA  GLN A 186      40.329   2.959  16.214  1.00  3.890          C  
ATOM   2967  C   GLN A 186      39.619   1.694  15.804  1.00  3.890          C  
ATOM   2968  O   GLN A 186      39.186   0.879  16.620  1.00  3.890          O  
ATOM   2969  CB  GLN A 186      39.348   4.058  16.614  1.00  5.450          C  
ATOM   2970  CG  GLN A 186      40.026   5.367  17.006  1.00  5.450          C  
ATOM   2971  CD  GLN A 186      39.038   6.455  17.322  1.00  5.450          C  
ATOM   2972  OE1 GLN A 186      37.998   6.557  16.665  1.00  5.450          O  
ATOM   2973  NE2 GLN A 186      39.346   7.275  18.319  1.00  5.450          N  
ATOM   2974  H   GLN A 186      40.535   3.388  14.159  1.00  4.670          H  
ATOM   2975  HA  GLN A 186      41.020   2.742  17.027  1.00  4.670          H  
ATOM   2976 1HB  GLN A 186      38.677   4.260  15.778  1.00  6.540          H  
ATOM   2977 2HB  GLN A 186      38.740   3.719  17.452  1.00  6.540          H  
ATOM   2978 1HG  GLN A 186      40.645   5.193  17.885  1.00  6.540          H  
ATOM   2979 2HG  GLN A 186      40.645   5.705  16.180  1.00  6.540          H  
ATOM   2980 1HE2 GLN A 186      38.721   8.016  18.573  1.00  6.540          H  
ATOM   2981 2HE2 GLN A 186      40.203   7.153  18.822  1.00  6.540          H  
ATOM   2982  N   TRP A 187      39.497   1.585  14.486  1.00  3.730          N  
ATOM   2983  CA  TRP A 187      38.755   0.549  13.788  1.00  3.690          C  
ATOM   2984  C   TRP A 187      39.632   0.023  12.654  1.00  3.100          C  
ATOM   2985  O   TRP A 187      40.511   0.744  12.187  1.00  3.450          O  
ATOM   2986  CB  TRP A 187      37.475   1.192  13.254  1.00  5.180          C  
ATOM   2987  CG  TRP A 187      36.541   0.311  12.579  1.00  5.180          C  
ATOM   2988  CD1 TRP A 187      36.360   0.235  11.251  1.00  5.180          C  
ATOM   2989  CD2 TRP A 187      35.602  -0.604  13.166  1.00  5.180          C  
ATOM   2990  NE1 TRP A 187      35.395  -0.666  10.959  1.00  5.180          N  
ATOM   2991  CE2 TRP A 187      34.910  -1.191  12.115  1.00  5.180          C  
ATOM   2992  CE3 TRP A 187      35.292  -0.959  14.477  1.00  5.180          C  
ATOM   2993  CZ2 TRP A 187      33.919  -2.124  12.320  1.00  5.180          C  
ATOM   2994  CZ3 TRP A 187      34.297  -1.895  14.690  1.00  5.180          C  
ATOM   2995  CH2 TRP A 187      33.627  -2.465  13.637  1.00  5.180          C  
ATOM   2996  H   TRP A 187      39.912   2.339  13.925  1.00  4.480          H  
ATOM   2997  HA  TRP A 187      38.521  -0.262  14.474  1.00  4.430          H  
ATOM   2998 1HB  TRP A 187      36.948   1.675  14.072  1.00  6.220          H  
ATOM   2999 2HB  TRP A 187      37.750   1.977  12.542  1.00  6.220          H  
ATOM   3000  HD1 TRP A 187      36.913   0.824  10.514  1.00  6.220          H  
ATOM   3001  HE1 TRP A 187      35.087  -0.881  10.006  1.00  6.220          H  
ATOM   3002  HE3 TRP A 187      35.820  -0.507  15.317  1.00  6.220          H  
ATOM   3003  HZ2 TRP A 187      33.373  -2.583  11.496  1.00  6.220          H  
ATOM   3004  HZ3 TRP A 187      34.057  -2.170  15.716  1.00  6.220          H  
ATOM   3005  HH2 TRP A 187      32.847  -3.199  13.840  1.00  6.220          H  
ATOM   3006  N   GLY A 188      39.446  -1.227  12.223  1.00  2.890          N  
ATOM   3007  CA  GLY A 188      40.244  -1.710  11.095  1.00  3.140          C  
ATOM   3008  C   GLY A 188      39.949  -0.824   9.896  1.00  2.850          C  
ATOM   3009  O   GLY A 188      38.797  -0.466   9.666  1.00  3.490          O  
ATOM   3010  H   GLY A 188      38.752  -1.828  12.648  1.00  3.470          H  
ATOM   3011 1HA  GLY A 188      41.305  -1.672  11.343  1.00  3.770          H  
ATOM   3012 2HA  GLY A 188      39.987  -2.745  10.872  1.00  3.770          H  
ATOM   3013  N   ARG A 189      40.946  -0.561   9.054  1.00  2.300          N  
ATOM   3014  CA  ARG A 189      40.751   0.375   7.940  1.00  2.380          C  
ATOM   3015  C   ARG A 189      40.050  -0.182   6.698  1.00  1.700          C  
ATOM   3016  O   ARG A 189      40.585  -0.053   5.596  1.00  2.290          O  
ATOM   3017  CB  ARG A 189      42.113   0.859   7.448  1.00  3.300          C  
ATOM   3018  CG  ARG A 189      42.979   1.655   8.417  1.00  3.300          C  
ATOM   3019  CD  ARG A 189      44.308   1.920   7.778  1.00  3.300          C  
ATOM   3020  NE  ARG A 189      45.264   2.575   8.669  1.00  3.300          N  
ATOM   3021  CZ  ARG A 189      46.592   2.715   8.403  1.00  3.300          C  
ATOM   3022  NH1 ARG A 189      47.101   2.257   7.272  1.00  3.300          N  
ATOM   3023  NH2 ARG A 189      47.387   3.302   9.282  1.00  3.300          N  
ATOM   3024  H   ARG A 189      41.860  -0.941   9.240  1.00  2.760          H  
ATOM   3025  HA  ARG A 189      40.176   1.223   8.318  1.00  2.860          H  
ATOM   3026 1HB  ARG A 189      42.696   0.002   7.114  1.00  3.960          H  
ATOM   3027 2HB  ARG A 189      41.966   1.505   6.582  1.00  3.960          H  
ATOM   3028 1HG  ARG A 189      42.501   2.611   8.646  1.00  3.960          H  
ATOM   3029 2HG  ARG A 189      43.132   1.096   9.339  1.00  3.960          H  
ATOM   3030 1HD  ARG A 189      44.732   0.970   7.459  1.00  3.960          H  
ATOM   3031 2HD  ARG A 189      44.155   2.562   6.911  1.00  3.960          H  
ATOM   3032  HE  ARG A 189      44.910   2.954   9.556  1.00  3.960          H  
ATOM   3033 1HH1 ARG A 189      46.510   1.804   6.592  1.00  3.960          H  
ATOM   3034 2HH1 ARG A 189      48.089   2.361   7.084  1.00  3.960          H  
ATOM   3035 1HH2 ARG A 189      47.004   3.645  10.155  1.00  3.960          H  
ATOM   3036 2HH2 ARG A 189      48.374   3.401   9.091  1.00  3.960          H  
ATOM   3037  N   SER A 190      38.854  -0.753   6.864  1.00  1.320          N  
ATOM   3038  CA  SER A 190      38.059  -1.226   5.719  1.00  1.350          C  
ATOM   3039  C   SER A 190      36.667  -1.762   6.077  1.00  1.040          C  
ATOM   3040  O   SER A 190      36.476  -2.978   6.220  1.00  1.290          O  
ATOM   3041  CB  SER A 190      38.769  -2.342   4.970  1.00  1.880          C  
ATOM   3042  OG  SER A 190      38.849  -3.508   5.757  1.00  1.880          O  
ATOM   3043  H   SER A 190      38.499  -0.797   7.820  1.00  1.580          H  
ATOM   3044  HA  SER A 190      37.926  -0.386   5.036  1.00  1.620          H  
ATOM   3045 1HB  SER A 190      38.221  -2.536   4.060  1.00  2.250          H  
ATOM   3046 2HB  SER A 190      39.760  -2.047   4.667  1.00  2.250          H  
ATOM   3047  HG  SER A 190      37.930  -3.805   5.884  1.00  2.250          H  
ATOM   3048  N   SER A 191      35.682  -0.876   6.128  1.00  1.030          N  
ATOM   3049  CA  SER A 191      34.280  -1.230   6.364  1.00  0.960          C  
ATOM   3050  C   SER A 191      33.438  -0.017   6.051  1.00  0.850          C  
ATOM   3051  O   SER A 191      33.951   1.104   6.081  1.00  1.060          O  
ATOM   3052  CB  SER A 191      34.018  -1.620   7.804  1.00  1.370          C  
ATOM   3053  OG  SER A 191      34.151  -0.508   8.651  1.00  1.370          O  
ATOM   3054  H   SER A 191      35.914   0.102   6.015  1.00  1.240          H  
ATOM   3055  HA  SER A 191      33.990  -2.047   5.701  1.00  1.150          H  
ATOM   3056 1HB  SER A 191      33.013  -2.029   7.892  1.00  1.650          H  
ATOM   3057 2HB  SER A 191      34.716  -2.399   8.110  1.00  1.650          H  
ATOM   3058  HG  SER A 191      33.923  -0.816   9.535  1.00  1.650          H  
ATOM   3059  N   CYS A 192      32.157  -0.206   5.768  1.00  0.750          N  
ATOM   3060  CA  CYS A 192      31.291   0.956   5.661  1.00  0.770          C  
ATOM   3061  C   CYS A 192      30.146   0.866   6.666  1.00  0.860          C  
ATOM   3062  O   CYS A 192      29.104   0.256   6.409  1.00  1.240          O  
ATOM   3063  CB  CYS A 192      30.799   1.112   4.237  1.00  1.070          C  
ATOM   3064  SG  CYS A 192      29.770   2.527   3.918  1.00  1.070          S  
ATOM   3065  H   CYS A 192      31.775  -1.142   5.688  1.00  0.900          H  
ATOM   3066  HA  CYS A 192      31.881   1.833   5.909  1.00  0.920          H  
ATOM   3067 1HB  CYS A 192      31.640   1.185   3.603  1.00  1.280          H  
ATOM   3068 2HB  CYS A 192      30.251   0.227   3.950  1.00  1.280          H  
ATOM   3069  N   THR A 193      30.361   1.487   7.821  1.00  0.970          N  
ATOM   3070  CA  THR A 193      29.419   1.469   8.935  1.00  1.160          C  
ATOM   3071  C   THR A 193      29.257   2.886   9.490  1.00  1.300          C  
ATOM   3072  O   THR A 193      29.991   3.798   9.085  1.00  1.810          O  
ATOM   3073  CB  THR A 193      29.875   0.501  10.061  1.00  1.550          C  
ATOM   3074  OG1 THR A 193      31.017   1.017  10.716  1.00  1.550          O  
ATOM   3075  CG2 THR A 193      30.273  -0.841   9.461  1.00  1.550          C  
ATOM   3076  H   THR A 193      31.249   1.950   7.930  1.00  1.160          H  
ATOM   3077  HA  THR A 193      28.447   1.136   8.567  1.00  1.390          H  
ATOM   3078  HB  THR A 193      29.069   0.359  10.780  1.00  1.860          H  
ATOM   3079  HG1 THR A 193      30.743   1.716  11.325  1.00  1.860          H  
ATOM   3080 1HG2 THR A 193      30.594  -1.510  10.258  1.00  1.860          H  
ATOM   3081 2HG2 THR A 193      29.417  -1.274   8.943  1.00  1.860          H  
ATOM   3082 3HG2 THR A 193      31.090  -0.707   8.765  1.00  1.860          H  
ATOM   3083  N   ILE A 194      28.326   3.051  10.441  1.00  1.150          N  
ATOM   3084  CA  ILE A 194      28.060   4.334  11.112  1.00  1.210          C  
ATOM   3085  C   ILE A 194      28.788   4.432  12.451  1.00  1.350          C  
ATOM   3086  O   ILE A 194      28.617   3.583  13.324  1.00  1.540          O  
ATOM   3087  CB  ILE A 194      26.551   4.524  11.337  1.00  1.670          C  
ATOM   3088  CG1 ILE A 194      25.844   4.519   9.982  1.00  1.670          C  
ATOM   3089  CG2 ILE A 194      26.290   5.870  12.076  1.00  1.670          C  
ATOM   3090  CD1 ILE A 194      24.349   4.386  10.058  1.00  1.670          C  
ATOM   3091  H   ILE A 194      27.776   2.244  10.704  1.00  1.380          H  
ATOM   3092  HA  ILE A 194      28.398   5.135  10.493  1.00  1.450          H  
ATOM   3093  HB  ILE A 194      26.170   3.698  11.922  1.00  2.000          H  
ATOM   3094 1HG1 ILE A 194      26.084   5.448   9.468  1.00  2.000          H  
ATOM   3095 2HG1 ILE A 194      26.221   3.699   9.399  1.00  2.000          H  
ATOM   3096 1HG2 ILE A 194      25.230   6.016  12.240  1.00  2.000          H  
ATOM   3097 2HG2 ILE A 194      26.790   5.879  13.044  1.00  2.000          H  
ATOM   3098 3HG2 ILE A 194      26.675   6.687  11.463  1.00  2.000          H  
ATOM   3099 1HD1 ILE A 194      23.939   4.390   9.048  1.00  2.000          H  
ATOM   3100 2HD1 ILE A 194      24.096   3.447  10.543  1.00  2.000          H  
ATOM   3101 3HD1 ILE A 194      23.924   5.203  10.621  1.00  2.000          H  
ATOM   3102  N   ASN A 195      29.603   5.469  12.637  1.00  1.300          N  
ATOM   3103  CA  ASN A 195      30.376   5.608  13.867  1.00  1.460          C  
ATOM   3104  C   ASN A 195      29.582   6.185  15.034  1.00  1.700          C  
ATOM   3105  O   ASN A 195      29.850   7.298  15.490  1.00  2.340          O  
ATOM   3106  CB  ASN A 195      31.602   6.477  13.639  1.00  1.980          C  
ATOM   3107  CG  ASN A 195      32.587   6.393  14.757  1.00  1.980          C  
ATOM   3108  OD1 ASN A 195      32.543   5.448  15.553  1.00  1.980          O  
ATOM   3109  ND2 ASN A 195      33.481   7.354  14.835  1.00  1.980          N  
ATOM   3110  H   ASN A 195      29.771   6.145  11.893  1.00  1.560          H  
ATOM   3111  HA  ASN A 195      30.708   4.614  14.172  1.00  1.750          H  
ATOM   3112 1HB  ASN A 195      32.087   6.216  12.711  1.00  2.380          H  
ATOM   3113 2HB  ASN A 195      31.290   7.515  13.545  1.00  2.380          H  
ATOM   3114 1HD2 ASN A 195      34.166   7.353  15.566  1.00  2.380          H  
ATOM   3115 2HD2 ASN A 195      33.473   8.095  14.164  1.00  2.380          H  
ATOM   3116  N   TRP A 196      28.608   5.435  15.515  1.00  1.470          N  
ATOM   3117  CA  TRP A 196      27.841   5.899  16.653  1.00  1.780          C  
ATOM   3118  C   TRP A 196      28.682   5.568  17.900  1.00  1.900          C  
ATOM   3119  O   TRP A 196      29.558   4.710  17.819  1.00  1.940          O  
ATOM   3120  CB  TRP A 196      26.407   5.313  16.703  1.00  2.370          C  
ATOM   3121  CG  TRP A 196      26.247   3.821  16.571  1.00  2.370          C  
ATOM   3122  CD1 TRP A 196      26.681   2.849  17.423  1.00  2.370          C  
ATOM   3123  CD2 TRP A 196      25.483   3.140  15.549  1.00  2.370          C  
ATOM   3124  NE1 TRP A 196      26.278   1.613  16.976  1.00  2.370          N  
ATOM   3125  CE2 TRP A 196      25.542   1.776  15.835  1.00  2.370          C  
ATOM   3126  CE3 TRP A 196      24.748   3.575  14.438  1.00  2.370          C  
ATOM   3127  CZ2 TRP A 196      24.909   0.836  15.038  1.00  2.370          C  
ATOM   3128  CZ3 TRP A 196      24.113   2.636  13.651  1.00  2.370          C  
ATOM   3129  CH2 TRP A 196      24.192   1.306  13.936  1.00  2.370          C  
ATOM   3130  H   TRP A 196      28.443   4.532  15.058  1.00  1.760          H  
ATOM   3131  HA  TRP A 196      27.735   6.974  16.554  1.00  2.140          H  
ATOM   3132 1HB  TRP A 196      25.910   5.604  17.594  1.00  2.840          H  
ATOM   3133 2HB  TRP A 196      25.845   5.759  15.891  1.00  2.840          H  
ATOM   3134  HD1 TRP A 196      27.265   3.019  18.320  1.00  2.840          H  
ATOM   3135  HE1 TRP A 196      26.485   0.736  17.434  1.00  2.840          H  
ATOM   3136  HE3 TRP A 196      24.674   4.629  14.197  1.00  2.840          H  
ATOM   3137  HZ2 TRP A 196      24.951  -0.230  15.256  1.00  2.840          H  
ATOM   3138  HZ3 TRP A 196      23.550   2.981  12.796  1.00  2.840          H  
ATOM   3139  HH2 TRP A 196      23.677   0.592  13.294  1.00  2.840          H  
ATOM   3140  N   PRO A 197      28.470   6.222  19.059  1.00  2.230          N  
ATOM   3141  CA  PRO A 197      29.201   5.976  20.298  1.00  2.590          C  
ATOM   3142  C   PRO A 197      29.154   4.505  20.686  1.00  2.710          C  
ATOM   3143  O   PRO A 197      28.215   3.797  20.344  1.00  3.080          O  
ATOM   3144  CB  PRO A 197      28.473   6.871  21.306  1.00  3.880          C  
ATOM   3145  CG  PRO A 197      27.883   7.992  20.466  1.00  3.880          C  
ATOM   3146  CD  PRO A 197      27.502   7.350  19.151  1.00  3.880          C  
ATOM   3147  HA  PRO A 197      30.243   6.306  20.166  1.00  3.110          H  
ATOM   3148 1HB  PRO A 197      27.721   6.289  21.862  1.00  4.660          H  
ATOM   3149 2HB  PRO A 197      29.186   7.241  22.052  1.00  4.660          H  
ATOM   3150 1HG  PRO A 197      27.012   8.429  20.984  1.00  4.660          H  
ATOM   3151 2HG  PRO A 197      28.618   8.805  20.342  1.00  4.660          H  
ATOM   3152 1HD  PRO A 197      26.477   7.008  19.199  1.00  4.660          H  
ATOM   3153 2HD  PRO A 197      27.662   8.099  18.362  1.00  4.660          H  
ATOM   3154  N   GLY A 198      30.200   4.041  21.363  1.00  2.990          N  
ATOM   3155  CA  GLY A 198      30.271   2.633  21.736  1.00  3.320          C  
ATOM   3156  C   GLY A 198      29.261   2.287  22.809  1.00  3.480          C  
ATOM   3157  O   GLY A 198      28.504   3.145  23.262  1.00  3.760          O  
ATOM   3158  H   GLY A 198      30.951   4.663  21.613  1.00  3.590          H  
ATOM   3159 1HA  GLY A 198      30.098   2.014  20.856  1.00  3.980          H  
ATOM   3160 2HA  GLY A 198      31.274   2.399  22.090  1.00  3.980          H  
ATOM   3161  N   GLU A 199      29.316   1.046  23.264  1.00  3.830          N  
ATOM   3162  CA  GLU A 199      28.337   0.443  24.162  1.00  3.890          C  
ATOM   3163  C   GLU A 199      28.099   1.156  25.492  1.00  3.840          C  
ATOM   3164  O   GLU A 199      26.988   1.102  26.022  1.00  3.890          O  
ATOM   3165  CB  GLU A 199      28.746  -1.013  24.375  1.00  5.420          C  
ATOM   3166  CG  GLU A 199      28.688  -1.842  23.064  1.00  5.420          C  
ATOM   3167  CD  GLU A 199      29.941  -1.685  22.181  1.00  5.420          C  
ATOM   3168  OE1 GLU A 199      30.840  -0.963  22.572  1.00  5.420          O  
ATOM   3169  OE2 GLU A 199      29.962  -2.209  21.105  1.00  5.420          O  
ATOM   3170  H   GLU A 199      30.049   0.445  22.889  1.00  4.600          H  
ATOM   3171  HA  GLU A 199      27.392   0.431  23.628  1.00  4.670          H  
ATOM   3172 1HB  GLU A 199      29.759  -1.062  24.774  1.00  6.510          H  
ATOM   3173 2HB  GLU A 199      28.081  -1.478  25.102  1.00  6.510          H  
ATOM   3174 1HG  GLU A 199      28.558  -2.891  23.307  1.00  6.510          H  
ATOM   3175 2HG  GLU A 199      27.811  -1.525  22.495  1.00  6.510          H  
ATOM   3176  N   SER A 200      29.117   1.806  26.057  1.00  3.530          N  
ATOM   3177  CA  SER A 200      28.917   2.533  27.308  1.00  3.740          C  
ATOM   3178  C   SER A 200      28.244   3.889  27.044  1.00  3.310          C  
ATOM   3179  O   SER A 200      27.688   4.531  27.946  1.00  3.510          O  
ATOM   3180  CB  SER A 200      30.243   2.743  28.013  1.00  5.150          C  
ATOM   3181  OG  SER A 200      31.070   3.609  27.281  1.00  5.150          O  
ATOM   3182  H   SER A 200      30.033   1.789  25.627  1.00  4.240          H  
ATOM   3183  HA  SER A 200      28.265   1.943  27.954  1.00  4.490          H  
ATOM   3184 1HB  SER A 200      30.064   3.159  29.003  1.00  6.180          H  
ATOM   3185 2HB  SER A 200      30.740   1.784  28.145  1.00  6.180          H  
ATOM   3186  HG  SER A 200      31.857   3.742  27.821  1.00  6.180          H  
ATOM   3187  N   GLY A 201      28.252   4.310  25.782  1.00  3.140          N  
ATOM   3188  CA  GLY A 201      27.712   5.571  25.310  1.00  3.190          C  
ATOM   3189  C   GLY A 201      26.241   5.396  25.024  1.00  2.730          C  
ATOM   3190  O   GLY A 201      25.790   5.639  23.911  1.00  2.920          O  
ATOM   3191  H   GLY A 201      28.642   3.697  25.071  1.00  3.770          H  
ATOM   3192 1HA  GLY A 201      27.868   6.348  26.057  1.00  3.830          H  
ATOM   3193 2HA  GLY A 201      28.233   5.866  24.401  1.00  3.830          H  
ATOM   3194  N   ALA A 202      25.470   5.059  26.050  1.00  2.520          N  
ATOM   3195  CA  ALA A 202      24.075   4.610  25.918  1.00  2.540          C  
ATOM   3196  C   ALA A 202      23.247   5.378  24.887  1.00  2.020          C  
ATOM   3197  O   ALA A 202      22.412   4.778  24.206  1.00  2.240          O  
ATOM   3198  CB  ALA A 202      23.385   4.719  27.261  1.00  3.550          C  
ATOM   3199  H   ALA A 202      25.962   4.980  26.947  1.00  3.020          H  
ATOM   3200  HA  ALA A 202      24.098   3.563  25.613  1.00  3.050          H  
ATOM   3201 1HB  ALA A 202      22.366   4.338  27.179  1.00  4.260          H  
ATOM   3202 2HB  ALA A 202      23.936   4.133  27.998  1.00  4.260          H  
ATOM   3203 3HB  ALA A 202      23.356   5.763  27.572  1.00  4.260          H  
ATOM   3204  N   TRP A 203      23.491   6.674  24.732  1.00  1.720          N  
ATOM   3205  CA  TRP A 203      22.742   7.526  23.813  1.00  1.690          C  
ATOM   3206  C   TRP A 203      22.852   7.105  22.343  1.00  1.460          C  
ATOM   3207  O   TRP A 203      22.088   7.580  21.500  1.00  1.310          O  
ATOM   3208  CB  TRP A 203      23.203   8.973  23.950  1.00  2.380          C  
ATOM   3209  CG  TRP A 203      22.733   9.611  25.197  1.00  2.380          C  
ATOM   3210  CD1 TRP A 203      23.466   9.933  26.300  1.00  2.380          C  
ATOM   3211  CD2 TRP A 203      21.381  10.023  25.476  1.00  2.380          C  
ATOM   3212  NE1 TRP A 203      22.660  10.518  27.243  1.00  2.380          N  
ATOM   3213  CE2 TRP A 203      21.380  10.579  26.754  1.00  2.380          C  
ATOM   3214  CE3 TRP A 203      20.183   9.966  24.748  1.00  2.380          C  
ATOM   3215  CZ2 TRP A 203      20.228  11.080  27.331  1.00  2.380          C  
ATOM   3216  CZ3 TRP A 203      19.029  10.467  25.326  1.00  2.380          C  
ATOM   3217  CH2 TRP A 203      19.051  11.010  26.584  1.00  2.380          C  
ATOM   3218  H   TRP A 203      24.210   7.094  25.304  1.00  2.060          H  
ATOM   3219  HA  TRP A 203      21.693   7.474  24.101  1.00  2.030          H  
ATOM   3220 1HB  TRP A 203      24.292   9.009  23.930  1.00  2.850          H  
ATOM   3221 2HB  TRP A 203      22.840   9.555  23.105  1.00  2.850          H  
ATOM   3222  HD1 TRP A 203      24.534   9.758  26.416  1.00  2.850          H  
ATOM   3223  HE1 TRP A 203      22.958  10.852  28.151  1.00  2.850          H  
ATOM   3224  HE3 TRP A 203      20.161   9.536  23.746  1.00  2.850          H  
ATOM   3225  HZ2 TRP A 203      20.223  11.516  28.329  1.00  2.850          H  
ATOM   3226  HZ3 TRP A 203      18.102  10.419  24.754  1.00  2.850          H  
ATOM   3227  HH2 TRP A 203      18.125  11.395  27.010  1.00  2.850          H  
ATOM   3228  N   TYR A 204      23.790   6.211  22.022  1.00  1.580          N  
ATOM   3229  CA  TYR A 204      23.984   5.701  20.666  1.00  1.560          C  
ATOM   3230  C   TYR A 204      22.725   5.007  20.159  1.00  1.360          C  
ATOM   3231  O   TYR A 204      22.504   4.922  18.946  1.00  1.310          O  
ATOM   3232  CB  TYR A 204      25.160   4.721  20.575  1.00  2.190          C  
ATOM   3233  CG  TYR A 204      24.913   3.285  21.000  1.00  2.190          C  
ATOM   3234  CD1 TYR A 204      24.452   2.358  20.068  1.00  2.190          C  
ATOM   3235  CD2 TYR A 204      25.184   2.880  22.277  1.00  2.190          C  
ATOM   3236  CE1 TYR A 204      24.272   1.049  20.438  1.00  2.190          C  
ATOM   3237  CE2 TYR A 204      25.003   1.593  22.648  1.00  2.190          C  
ATOM   3238  CZ  TYR A 204      24.556   0.670  21.748  1.00  2.190          C  
ATOM   3239  OH  TYR A 204      24.406  -0.629  22.148  1.00  2.190          O  
ATOM   3240  H   TYR A 204      24.402   5.877  22.767  1.00  1.900          H  
ATOM   3241  HA  TYR A 204      24.183   6.545  20.010  1.00  1.870          H  
ATOM   3242 1HB  TYR A 204      25.538   4.697  19.577  1.00  2.630          H  
ATOM   3243 2HB  TYR A 204      25.954   5.094  21.197  1.00  2.630          H  
ATOM   3244  HD1 TYR A 204      24.243   2.670  19.044  1.00  2.630          H  
ATOM   3245  HD2 TYR A 204      25.551   3.571  22.993  1.00  2.630          H  
ATOM   3246  HE1 TYR A 204      23.918   0.322  19.709  1.00  2.630          H  
ATOM   3247  HE2 TYR A 204      25.230   1.296  23.671  1.00  2.630          H  
ATOM   3248  HH  TYR A 204      24.667  -0.710  23.068  1.00  2.630          H  
ATOM   3249  N   THR A 205      21.877   4.527  21.079  1.00  1.360          N  
ATOM   3250  CA  THR A 205      20.674   3.833  20.671  1.00  1.370          C  
ATOM   3251  C   THR A 205      19.582   4.807  20.286  1.00  1.180          C  
ATOM   3252  O   THR A 205      18.574   4.386  19.723  1.00  1.150          O  
ATOM   3253  CB  THR A 205      20.128   2.885  21.753  1.00  1.910          C  
ATOM   3254  OG1 THR A 205      19.770   3.631  22.918  1.00  1.910          O  
ATOM   3255  CG2 THR A 205      21.180   1.870  22.106  1.00  1.910          C  
ATOM   3256  H   THR A 205      22.084   4.644  22.080  1.00  1.630          H  
ATOM   3257  HA  THR A 205      20.908   3.235  19.800  1.00  1.640          H  
ATOM   3258  HB  THR A 205      19.242   2.375  21.371  1.00  2.300          H  
ATOM   3259  HG1 THR A 205      19.259   3.074  23.511  1.00  2.300          H  
ATOM   3260 1HG2 THR A 205      20.798   1.192  22.867  1.00  2.300          H  
ATOM   3261 2HG2 THR A 205      21.445   1.305  21.215  1.00  2.300          H  
ATOM   3262 3HG2 THR A 205      22.058   2.383  22.489  1.00  2.300          H  
ATOM   3263  N   GLY A 206      19.759   6.107  20.570  1.00  1.140          N  
ATOM   3264  CA  GLY A 206      18.760   7.106  20.233  1.00  1.100          C  
ATOM   3265  C   GLY A 206      18.552   7.067  18.734  1.00  0.910          C  
ATOM   3266  O   GLY A 206      17.458   6.796  18.257  1.00  0.960          O  
ATOM   3267  H   GLY A 206      20.624   6.419  21.012  1.00  1.370          H  
ATOM   3268 1HA  GLY A 206      17.824   6.897  20.752  1.00  1.320          H  
ATOM   3269 2HA  GLY A 206      19.108   8.092  20.544  1.00  1.320          H  
ATOM   3270  N   PHE A 207      19.634   7.224  17.973  1.00  0.870          N  
ATOM   3271  CA  PHE A 207      19.562   7.174  16.516  1.00  0.900          C  
ATOM   3272  C   PHE A 207      18.844   5.938  16.004  1.00  0.850          C  
ATOM   3273  O   PHE A 207      17.975   6.043  15.137  1.00  0.950          O  
ATOM   3274  CB  PHE A 207      20.964   7.214  15.906  1.00  1.250          C  
ATOM   3275  CG  PHE A 207      20.975   6.910  14.431  1.00  1.250          C  
ATOM   3276  CD1 PHE A 207      20.558   7.836  13.483  1.00  1.250          C  
ATOM   3277  CD2 PHE A 207      21.415   5.661  13.993  1.00  1.250          C  
ATOM   3278  CE1 PHE A 207      20.573   7.509  12.145  1.00  1.250          C  
ATOM   3279  CE2 PHE A 207      21.426   5.344  12.668  1.00  1.250          C  
ATOM   3280  CZ  PHE A 207      21.006   6.258  11.747  1.00  1.250          C  
ATOM   3281  H   PHE A 207      20.518   7.429  18.423  1.00  1.040          H  
ATOM   3282  HA  PHE A 207      19.010   8.049  16.174  1.00  1.080          H  
ATOM   3283 1HB  PHE A 207      21.398   8.200  16.055  1.00  1.500          H  
ATOM   3284 2HB  PHE A 207      21.607   6.489  16.414  1.00  1.500          H  
ATOM   3285  HD1 PHE A 207      20.209   8.821  13.798  1.00  1.500          H  
ATOM   3286  HD2 PHE A 207      21.749   4.929  14.725  1.00  1.500          H  
ATOM   3287  HE1 PHE A 207      20.235   8.240  11.404  1.00  1.500          H  
ATOM   3288  HE2 PHE A 207      21.764   4.364  12.341  1.00  1.500          H  
ATOM   3289  HZ  PHE A 207      21.012   5.995  10.702  1.00  1.500          H  
ATOM   3290  N   ILE A 208      19.217   4.777  16.531  1.00  0.910          N  
ATOM   3291  CA  ILE A 208      18.682   3.496  16.095  1.00  1.020          C  
ATOM   3292  C   ILE A 208      17.166   3.435  16.354  1.00  0.980          C  
ATOM   3293  O   ILE A 208      16.382   3.049  15.471  1.00  0.970          O  
ATOM   3294  CB  ILE A 208      19.424   2.377  16.867  1.00  1.380          C  
ATOM   3295  CG1 ILE A 208      20.927   2.362  16.394  1.00  1.380          C  
ATOM   3296  CG2 ILE A 208      18.737   1.019  16.649  1.00  1.380          C  
ATOM   3297  CD1 ILE A 208      21.869   1.541  17.253  1.00  1.380          C  
ATOM   3298  H   ILE A 208      19.924   4.800  17.251  1.00  1.090          H  
ATOM   3299  HA  ILE A 208      18.866   3.382  15.034  1.00  1.220          H  
ATOM   3300  HB  ILE A 208      19.420   2.605  17.926  1.00  1.660          H  
ATOM   3301 1HG1 ILE A 208      20.974   1.986  15.374  1.00  1.660          H  
ATOM   3302 2HG1 ILE A 208      21.302   3.381  16.407  1.00  1.660          H  
ATOM   3303 1HG2 ILE A 208      19.258   0.241  17.191  1.00  1.660          H  
ATOM   3304 2HG2 ILE A 208      17.719   1.062  17.007  1.00  1.660          H  
ATOM   3305 3HG2 ILE A 208      18.736   0.771  15.585  1.00  1.660          H  
ATOM   3306 1HD1 ILE A 208      22.865   1.618  16.854  1.00  1.660          H  
ATOM   3307 2HD1 ILE A 208      21.872   1.911  18.268  1.00  1.660          H  
ATOM   3308 3HD1 ILE A 208      21.566   0.510  17.248  1.00  1.660          H  
ATOM   3309  N   ILE A 209      16.758   3.827  17.549  1.00  1.040          N  
ATOM   3310  CA  ILE A 209      15.363   3.854  17.926  1.00  1.180          C  
ATOM   3311  C   ILE A 209      14.557   4.852  17.103  1.00  1.050          C  
ATOM   3312  O   ILE A 209      13.479   4.509  16.606  1.00  1.120          O  
ATOM   3313  CB  ILE A 209      15.243   4.137  19.435  1.00  1.600          C  
ATOM   3314  CG1 ILE A 209      15.811   2.904  20.209  1.00  1.600          C  
ATOM   3315  CG2 ILE A 209      13.791   4.474  19.825  1.00  1.600          C  
ATOM   3316  CD1 ILE A 209      16.072   3.140  21.685  1.00  1.600          C  
ATOM   3317  H   ILE A 209      17.461   4.114  18.243  1.00  1.250          H  
ATOM   3318  HA  ILE A 209      14.949   2.862  17.739  1.00  1.420          H  
ATOM   3319  HB  ILE A 209      15.885   4.990  19.683  1.00  1.920          H  
ATOM   3320 1HG1 ILE A 209      15.104   2.082  20.115  1.00  1.920          H  
ATOM   3321 2HG1 ILE A 209      16.748   2.603  19.747  1.00  1.920          H  
ATOM   3322 1HG2 ILE A 209      13.730   4.683  20.885  1.00  1.920          H  
ATOM   3323 2HG2 ILE A 209      13.462   5.347  19.285  1.00  1.920          H  
ATOM   3324 3HG2 ILE A 209      13.141   3.630  19.584  1.00  1.920          H  
ATOM   3325 1HD1 ILE A 209      16.469   2.229  22.127  1.00  1.920          H  
ATOM   3326 2HD1 ILE A 209      16.805   3.945  21.795  1.00  1.920          H  
ATOM   3327 3HD1 ILE A 209      15.156   3.413  22.195  1.00  1.920          H  
ATOM   3328  N   TYR A 210      15.062   6.080  16.954  1.00  0.940          N  
ATOM   3329  CA  TYR A 210      14.330   7.102  16.230  1.00  0.980          C  
ATOM   3330  C   TYR A 210      14.233   6.825  14.750  1.00  0.880          C  
ATOM   3331  O   TYR A 210      13.192   7.115  14.159  1.00  1.070          O  
ATOM   3332  CB  TYR A 210      14.934   8.485  16.455  1.00  1.360          C  
ATOM   3333  CG  TYR A 210      14.734   8.985  17.859  1.00  1.360          C  
ATOM   3334  CD1 TYR A 210      15.833   9.322  18.623  1.00  1.360          C  
ATOM   3335  CD2 TYR A 210      13.453   9.074  18.406  1.00  1.360          C  
ATOM   3336  CE1 TYR A 210      15.674   9.746  19.918  1.00  1.360          C  
ATOM   3337  CE2 TYR A 210      13.295   9.498  19.703  1.00  1.360          C  
ATOM   3338  CZ  TYR A 210      14.401   9.833  20.460  1.00  1.360          C  
ATOM   3339  OH  TYR A 210      14.245  10.256  21.758  1.00  1.360          O  
ATOM   3340  H   TYR A 210      15.959   6.308  17.385  1.00  1.130          H  
ATOM   3341  HA  TYR A 210      13.315   7.107  16.612  1.00  1.180          H  
ATOM   3342 1HB  TYR A 210      16.009   8.445  16.253  1.00  1.630          H  
ATOM   3343 2HB  TYR A 210      14.491   9.200  15.763  1.00  1.630          H  
ATOM   3344  HD1 TYR A 210      16.831   9.250  18.199  1.00  1.630          H  
ATOM   3345  HD2 TYR A 210      12.577   8.810  17.818  1.00  1.630          H  
ATOM   3346  HE1 TYR A 210      16.546  10.010  20.514  1.00  1.630          H  
ATOM   3347  HE2 TYR A 210      12.296   9.569  20.134  1.00  1.630          H  
ATOM   3348  HH  TYR A 210      13.311  10.264  21.982  1.00  1.630          H  
ATOM   3349  N   THR A 211      15.274   6.257  14.130  1.00  0.690          N  
ATOM   3350  CA  THR A 211      15.168   5.992  12.707  1.00  0.750          C  
ATOM   3351  C   THR A 211      14.076   4.932  12.482  1.00  0.750          C  
ATOM   3352  O   THR A 211      13.281   5.052  11.549  1.00  0.910          O  
ATOM   3353  CB  THR A 211      16.547   5.609  12.078  1.00  1.030          C  
ATOM   3354  OG1 THR A 211      16.438   5.602  10.660  1.00  1.030          O  
ATOM   3355  CG2 THR A 211      17.038   4.265  12.512  1.00  1.030          C  
ATOM   3356  H   THR A 211      16.145   6.066  14.630  1.00  0.830          H  
ATOM   3357  HA  THR A 211      14.848   6.910  12.219  1.00  0.900          H  
ATOM   3358  HB  THR A 211      17.281   6.364  12.378  1.00  1.230          H  
ATOM   3359  HG1 THR A 211      17.319   5.583  10.279  1.00  1.230          H  
ATOM   3360 1HG2 THR A 211      18.005   4.074  12.051  1.00  1.230          H  
ATOM   3361 2HG2 THR A 211      17.148   4.268  13.565  1.00  1.230          H  
ATOM   3362 3HG2 THR A 211      16.345   3.487  12.216  1.00  1.230          H  
ATOM   3363  N   PHE A 212      13.945   3.948  13.390  1.00  0.660          N  
ATOM   3364  CA  PHE A 212      12.882   2.949  13.263  1.00  0.700          C  
ATOM   3365  C   PHE A 212      11.498   3.591  13.435  1.00  0.660          C  
ATOM   3366  O   PHE A 212      10.575   3.348  12.632  1.00  0.710          O  
ATOM   3367  CB  PHE A 212      13.069   1.818  14.277  1.00  0.960          C  
ATOM   3368  CG  PHE A 212      12.004   0.694  14.255  1.00  0.960          C  
ATOM   3369  CD1 PHE A 212      11.269   0.371  13.114  1.00  0.960          C  
ATOM   3370  CD2 PHE A 212      11.783  -0.065  15.388  1.00  0.960          C  
ATOM   3371  CE1 PHE A 212      10.362  -0.664  13.118  1.00  0.960          C  
ATOM   3372  CE2 PHE A 212      10.878  -1.102  15.388  1.00  0.960          C  
ATOM   3373  CZ  PHE A 212      10.171  -1.399  14.250  1.00  0.960          C  
ATOM   3374  H   PHE A 212      14.644   3.842  14.138  1.00  0.790          H  
ATOM   3375  HA  PHE A 212      12.948   2.530  12.264  1.00  0.840          H  
ATOM   3376 1HB  PHE A 212      14.046   1.362  14.119  1.00  1.160          H  
ATOM   3377 2HB  PHE A 212      13.084   2.248  15.280  1.00  1.160          H  
ATOM   3378  HD1 PHE A 212      11.414   0.929  12.199  1.00  1.160          H  
ATOM   3379  HD2 PHE A 212      12.346   0.162  16.293  1.00  1.160          H  
ATOM   3380  HE1 PHE A 212       9.805  -0.905  12.214  1.00  1.160          H  
ATOM   3381  HE2 PHE A 212      10.724  -1.692  16.293  1.00  1.160          H  
ATOM   3382  HZ  PHE A 212       9.458  -2.220  14.253  1.00  1.160          H  
ATOM   3383  N   ILE A 213      11.345   4.424  14.467  1.00  0.630          N  
ATOM   3384  CA  ILE A 213      10.060   5.051  14.716  1.00  0.650          C  
ATOM   3385  C   ILE A 213       9.625   5.940  13.564  1.00  0.650          C  
ATOM   3386  O   ILE A 213       8.495   5.839  13.069  1.00  0.640          O  
ATOM   3387  CB  ILE A 213      10.101   5.917  15.998  1.00  0.900          C  
ATOM   3388  CG1 ILE A 213      10.274   5.022  17.234  1.00  0.900          C  
ATOM   3389  CG2 ILE A 213       8.814   6.781  16.111  1.00  0.900          C  
ATOM   3390  CD1 ILE A 213      10.649   5.779  18.489  1.00  0.900          C  
ATOM   3391  H   ILE A 213      12.134   4.590  15.106  1.00  0.760          H  
ATOM   3392  HA  ILE A 213       9.334   4.271  14.844  1.00  0.780          H  
ATOM   3393  HB  ILE A 213      10.971   6.574  15.951  1.00  1.080          H  
ATOM   3394 1HG1 ILE A 213       9.342   4.495  17.421  1.00  1.080          H  
ATOM   3395 2HG1 ILE A 213      11.046   4.287  17.031  1.00  1.080          H  
ATOM   3396 1HG2 ILE A 213       8.850   7.399  16.996  1.00  1.080          H  
ATOM   3397 2HG2 ILE A 213       8.710   7.438  15.252  1.00  1.080          H  
ATOM   3398 3HG2 ILE A 213       7.946   6.122  16.167  1.00  1.080          H  
ATOM   3399 1HD1 ILE A 213      10.759   5.074  19.311  1.00  1.080          H  
ATOM   3400 2HD1 ILE A 213      11.590   6.296  18.325  1.00  1.080          H  
ATOM   3401 3HD1 ILE A 213       9.888   6.501  18.750  1.00  1.080          H  
ATOM   3402  N   LEU A 214      10.513   6.819  13.121  1.00  0.690          N  
ATOM   3403  CA  LEU A 214      10.163   7.738  12.063  1.00  0.770          C  
ATOM   3404  C   LEU A 214      10.095   7.099  10.691  1.00  0.730          C  
ATOM   3405  O   LEU A 214       9.260   7.492   9.880  1.00  0.790          O  
ATOM   3406  CB  LEU A 214      11.170   8.882  12.058  1.00  1.050          C  
ATOM   3407  CG  LEU A 214      11.138   9.813  13.294  1.00  1.050          C  
ATOM   3408  CD1 LEU A 214      12.333  10.733  13.220  1.00  1.050          C  
ATOM   3409  CD2 LEU A 214       9.819  10.627  13.335  1.00  1.050          C  
ATOM   3410  H   LEU A 214      11.445   6.860  13.543  1.00  0.830          H  
ATOM   3411  HA  LEU A 214       9.172   8.124  12.275  1.00  0.920          H  
ATOM   3412 1HB  LEU A 214      12.170   8.446  12.008  1.00  1.260          H  
ATOM   3413 2HB  LEU A 214      11.009   9.487  11.169  1.00  1.260          H  
ATOM   3414  HG  LEU A 214      11.225   9.216  14.206  1.00  1.260          H  
ATOM   3415 1HD1 LEU A 214      12.346  11.387  14.090  1.00  1.260          H  
ATOM   3416 2HD1 LEU A 214      13.234  10.132  13.210  1.00  1.260          H  
ATOM   3417 3HD1 LEU A 214      12.282  11.334  12.313  1.00  1.260          H  
ATOM   3418 1HD2 LEU A 214       9.830  11.280  14.207  1.00  1.260          H  
ATOM   3419 2HD2 LEU A 214       9.734  11.233  12.431  1.00  1.260          H  
ATOM   3420 3HD2 LEU A 214       8.961   9.970  13.407  1.00  1.260          H  
ATOM   3421  N   GLY A 215      10.983   6.152  10.402  1.00  0.710          N  
ATOM   3422  CA  GLY A 215      11.012   5.511   9.105  1.00  0.760          C  
ATOM   3423  C   GLY A 215       9.877   4.535   8.900  1.00  0.680          C  
ATOM   3424  O   GLY A 215       9.313   4.476   7.811  1.00  0.700          O  
ATOM   3425  H   GLY A 215      11.692   5.851  11.068  1.00  0.850          H  
ATOM   3426 1HA  GLY A 215      10.976   6.270   8.326  1.00  0.910          H  
ATOM   3427 2HA  GLY A 215      11.962   4.987   8.995  1.00  0.910          H  
ATOM   3428  N   PHE A 216       9.535   3.750   9.931  1.00  0.650          N  
ATOM   3429  CA  PHE A 216       8.518   2.740   9.749  1.00  0.640          C  
ATOM   3430  C   PHE A 216       7.287   2.850  10.644  1.00  0.550          C  
ATOM   3431  O   PHE A 216       6.159   2.820  10.158  1.00  0.590          O  
ATOM   3432  CB  PHE A 216       9.118   1.373  10.026  1.00  0.900          C  
ATOM   3433  CG  PHE A 216       8.191   0.275   9.743  1.00  0.900          C  
ATOM   3434  CD1 PHE A 216       8.077  -0.209   8.465  1.00  0.900          C  
ATOM   3435  CD2 PHE A 216       7.389  -0.250  10.729  1.00  0.900          C  
ATOM   3436  CE1 PHE A 216       7.195  -1.203   8.184  1.00  0.900          C  
ATOM   3437  CE2 PHE A 216       6.493  -1.230  10.450  1.00  0.900          C  
ATOM   3438  CZ  PHE A 216       6.393  -1.714   9.170  1.00  0.900          C  
ATOM   3439  H   PHE A 216      10.009   3.810  10.833  1.00  0.780          H  
ATOM   3440  HA  PHE A 216       8.182   2.779   8.714  1.00  0.770          H  
ATOM   3441 1HB  PHE A 216       9.999   1.246   9.442  1.00  1.080          H  
ATOM   3442 2HB  PHE A 216       9.402   1.322  11.067  1.00  1.080          H  
ATOM   3443  HD1 PHE A 216       8.704   0.210   7.673  1.00  1.080          H  
ATOM   3444  HD2 PHE A 216       7.475   0.135  11.738  1.00  1.080          H  
ATOM   3445  HE1 PHE A 216       7.128  -1.579   7.185  1.00  1.080          H  
ATOM   3446  HE2 PHE A 216       5.859  -1.634  11.240  1.00  1.080          H  
ATOM   3447  HZ  PHE A 216       5.680  -2.504   8.944  1.00  1.080          H  
ATOM   3448  N   LEU A 217       7.473   2.931  11.962  1.00  0.510          N  
ATOM   3449  CA  LEU A 217       6.310   2.758  12.846  1.00  0.530          C  
ATOM   3450  C   LEU A 217       5.250   3.838  12.709  1.00  0.510          C  
ATOM   3451  O   LEU A 217       4.039   3.544  12.697  1.00  0.540          O  
ATOM   3452  CB  LEU A 217       6.778   2.698  14.299  1.00  0.730          C  
ATOM   3453  CG  LEU A 217       7.640   1.448  14.693  1.00  0.730          C  
ATOM   3454  CD1 LEU A 217       8.224   1.653  16.084  1.00  0.730          C  
ATOM   3455  CD2 LEU A 217       6.781   0.172  14.677  1.00  0.730          C  
ATOM   3456  H   LEU A 217       8.420   3.069  12.331  1.00  0.610          H  
ATOM   3457  HA  LEU A 217       5.833   1.820  12.583  1.00  0.640          H  
ATOM   3458 1HB  LEU A 217       7.326   3.590  14.509  1.00  0.880          H  
ATOM   3459 2HB  LEU A 217       5.893   2.699  14.935  1.00  0.880          H  
ATOM   3460  HG  LEU A 217       8.462   1.344  13.991  1.00  0.880          H  
ATOM   3461 1HD1 LEU A 217       8.829   0.791  16.349  1.00  0.880          H  
ATOM   3462 2HD1 LEU A 217       8.843   2.527  16.104  1.00  0.880          H  
ATOM   3463 3HD1 LEU A 217       7.419   1.764  16.806  1.00  0.880          H  
ATOM   3464 1HD2 LEU A 217       7.397  -0.678  14.959  1.00  0.880          H  
ATOM   3465 2HD2 LEU A 217       5.967   0.279  15.393  1.00  0.880          H  
ATOM   3466 3HD2 LEU A 217       6.367  -0.011  13.700  1.00  0.880          H  
ATOM   3467  N   VAL A 218       5.690   5.082  12.575  1.00  0.500          N  
ATOM   3468  CA  VAL A 218       4.740   6.165  12.437  1.00  0.520          C  
ATOM   3469  C   VAL A 218       4.004   6.124  11.097  1.00  0.490          C  
ATOM   3470  O   VAL A 218       2.770   6.158  11.123  1.00  0.510          O  
ATOM   3471  CB  VAL A 218       5.415   7.536  12.695  1.00  0.720          C  
ATOM   3472  CG1 VAL A 218       4.460   8.689  12.343  1.00  0.720          C  
ATOM   3473  CG2 VAL A 218       5.790   7.606  14.151  1.00  0.720          C  
ATOM   3474  H   VAL A 218       6.700   5.263  12.619  1.00  0.600          H  
ATOM   3475  HA  VAL A 218       3.991   6.042  13.219  1.00  0.620          H  
ATOM   3476  HB  VAL A 218       6.317   7.630  12.112  1.00  0.860          H  
ATOM   3477 1HG1 VAL A 218       4.950   9.640  12.552  1.00  0.860          H  
ATOM   3478 2HG1 VAL A 218       4.195   8.656  11.289  1.00  0.860          H  
ATOM   3479 3HG1 VAL A 218       3.552   8.610  12.942  1.00  0.860          H  
ATOM   3480 1HG2 VAL A 218       6.281   8.554  14.361  1.00  0.860          H  
ATOM   3481 2HG2 VAL A 218       4.893   7.514  14.763  1.00  0.860          H  
ATOM   3482 3HG2 VAL A 218       6.461   6.790  14.377  1.00  0.860          H  
ATOM   3483  N   PRO A 219       4.668   6.108   9.916  1.00  0.470          N  
ATOM   3484  CA  PRO A 219       3.986   5.993   8.648  1.00  0.460          C  
ATOM   3485  C   PRO A 219       3.237   4.674   8.463  1.00  0.450          C  
ATOM   3486  O   PRO A 219       2.222   4.647   7.772  1.00  0.470          O  
ATOM   3487  CB  PRO A 219       5.120   6.157   7.652  1.00  0.690          C  
ATOM   3488  CG  PRO A 219       6.379   5.820   8.397  1.00  0.690          C  
ATOM   3489  CD  PRO A 219       6.145   6.281   9.788  1.00  0.690          C  
ATOM   3490  HA  PRO A 219       3.289   6.832   8.551  1.00  0.550          H  
ATOM   3491 1HB  PRO A 219       4.928   5.480   6.826  1.00  0.830          H  
ATOM   3492 2HB  PRO A 219       5.125   7.177   7.244  1.00  0.830          H  
ATOM   3493 1HG  PRO A 219       6.574   4.745   8.342  1.00  0.830          H  
ATOM   3494 2HG  PRO A 219       7.254   6.316   7.936  1.00  0.830          H  
ATOM   3495 1HD  PRO A 219       6.743   5.656  10.429  1.00  0.830          H  
ATOM   3496 2HD  PRO A 219       6.431   7.337   9.863  1.00  0.830          H  
ATOM   3497  N   LEU A 220       3.653   3.590   9.144  1.00  0.460          N  
ATOM   3498  CA  LEU A 220       2.909   2.345   9.033  1.00  0.500          C  
ATOM   3499  C   LEU A 220       1.541   2.577   9.613  1.00  0.540          C  
ATOM   3500  O   LEU A 220       0.524   2.256   8.983  1.00  0.580          O  
ATOM   3501  CB  LEU A 220       3.628   1.186   9.760  1.00  0.680          C  
ATOM   3502  CG  LEU A 220       2.996  -0.281   9.716  1.00  0.680          C  
ATOM   3503  CD1 LEU A 220       1.896  -0.448  10.785  1.00  0.680          C  
ATOM   3504  CD2 LEU A 220       2.473  -0.578   8.329  1.00  0.680          C  
ATOM   3505  H   LEU A 220       4.520   3.574   9.689  1.00  0.550          H  
ATOM   3506  HA  LEU A 220       2.811   2.102   7.977  1.00  0.600          H  
ATOM   3507 1HB  LEU A 220       4.621   1.097   9.322  1.00  0.820          H  
ATOM   3508 2HB  LEU A 220       3.759   1.462  10.807  1.00  0.820          H  
ATOM   3509  HG  LEU A 220       3.761  -0.988   9.948  1.00  0.820          H  
ATOM   3510 1HD1 LEU A 220       1.517  -1.470  10.751  1.00  0.820          H  
ATOM   3511 2HD1 LEU A 220       2.323  -0.255  11.768  1.00  0.820          H  
ATOM   3512 3HD1 LEU A 220       1.076   0.218  10.629  1.00  0.820          H  
ATOM   3513 1HD2 LEU A 220       2.081  -1.594   8.304  1.00  0.820          H  
ATOM   3514 2HD2 LEU A 220       1.684   0.107   8.053  1.00  0.820          H  
ATOM   3515 3HD2 LEU A 220       3.288  -0.485   7.634  1.00  0.820          H  
ATOM   3516  N   THR A 221       1.523   3.159  10.814  1.00  0.560          N  
ATOM   3517  CA  THR A 221       0.298   3.436  11.528  1.00  0.630          C  
ATOM   3518  C   THR A 221      -0.605   4.330  10.690  1.00  0.590          C  
ATOM   3519  O   THR A 221      -1.799   4.044  10.555  1.00  0.620          O  
ATOM   3520  CB  THR A 221       0.595   4.118  12.882  1.00  0.850          C  
ATOM   3521  OG1 THR A 221       1.413   3.250  13.694  1.00  0.850          O  
ATOM   3522  CG2 THR A 221      -0.727   4.399  13.616  1.00  0.850          C  
ATOM   3523  H   THR A 221       2.414   3.377  11.267  1.00  0.670          H  
ATOM   3524  HA  THR A 221      -0.217   2.495  11.712  1.00  0.760          H  
ATOM   3525  HB  THR A 221       1.126   5.053  12.719  1.00  1.020          H  
ATOM   3526  HG1 THR A 221       2.337   3.242  13.337  1.00  1.020          H  
ATOM   3527 1HG2 THR A 221      -0.511   4.872  14.571  1.00  1.020          H  
ATOM   3528 2HG2 THR A 221      -1.348   5.062  13.022  1.00  1.020          H  
ATOM   3529 3HG2 THR A 221      -1.258   3.464  13.785  1.00  1.020          H  
ATOM   3530  N   ILE A 222      -0.038   5.387  10.093  1.00  0.540          N  
ATOM   3531  CA  ILE A 222      -0.825   6.306   9.282  1.00  0.530          C  
ATOM   3532  C   ILE A 222      -1.456   5.607   8.093  1.00  0.520          C  
ATOM   3533  O   ILE A 222      -2.637   5.824   7.810  1.00  0.540          O  
ATOM   3534  CB  ILE A 222       0.010   7.490   8.772  1.00  0.750          C  
ATOM   3535  CG1 ILE A 222       0.437   8.379   9.961  1.00  0.750          C  
ATOM   3536  CG2 ILE A 222      -0.820   8.308   7.716  1.00  0.750          C  
ATOM   3537  CD1 ILE A 222       1.524   9.393   9.633  1.00  0.750          C  
ATOM   3538  H   ILE A 222       0.960   5.569  10.261  1.00  0.650          H  
ATOM   3539  HA  ILE A 222      -1.631   6.700   9.908  1.00  0.640          H  
ATOM   3540  HB  ILE A 222       0.917   7.110   8.313  1.00  0.900          H  
ATOM   3541 1HG1 ILE A 222      -0.437   8.917  10.325  1.00  0.900          H  
ATOM   3542 2HG1 ILE A 222       0.803   7.740  10.761  1.00  0.900          H  
ATOM   3543 1HG2 ILE A 222      -0.239   9.132   7.353  1.00  0.900          H  
ATOM   3544 2HG2 ILE A 222      -1.095   7.689   6.861  1.00  0.900          H  
ATOM   3545 3HG2 ILE A 222      -1.728   8.690   8.184  1.00  0.900          H  
ATOM   3546 1HD1 ILE A 222       1.761   9.963  10.532  1.00  0.900          H  
ATOM   3547 2HD1 ILE A 222       2.418   8.873   9.297  1.00  0.900          H  
ATOM   3548 3HD1 ILE A 222       1.193  10.075   8.859  1.00  0.900          H  
ATOM   3549  N   ILE A 223      -0.670   4.800   7.366  1.00  0.500          N  
ATOM   3550  CA  ILE A 223      -1.210   4.112   6.203  1.00  0.500          C  
ATOM   3551  C   ILE A 223      -2.299   3.146   6.606  1.00  0.540          C  
ATOM   3552  O   ILE A 223      -3.341   3.088   5.943  1.00  0.550          O  
ATOM   3553  CB  ILE A 223      -0.133   3.319   5.423  1.00  0.700          C  
ATOM   3554  CG1 ILE A 223       0.842   4.296   4.778  1.00  0.700          C  
ATOM   3555  CG2 ILE A 223      -0.839   2.456   4.320  1.00  0.700          C  
ATOM   3556  CD1 ILE A 223       2.132   3.684   4.237  1.00  0.700          C  
ATOM   3557  H   ILE A 223       0.317   4.689   7.616  1.00  0.600          H  
ATOM   3558  HA  ILE A 223      -1.637   4.852   5.537  1.00  0.600          H  
ATOM   3559  HB  ILE A 223       0.432   2.681   6.108  1.00  0.840          H  
ATOM   3560 1HG1 ILE A 223       0.329   4.784   3.959  1.00  0.840          H  
ATOM   3561 2HG1 ILE A 223       1.113   5.046   5.519  1.00  0.840          H  
ATOM   3562 1HG2 ILE A 223      -0.117   1.918   3.761  1.00  0.840          H  
ATOM   3563 2HG2 ILE A 223      -1.527   1.740   4.762  1.00  0.840          H  
ATOM   3564 3HG2 ILE A 223      -1.391   3.113   3.649  1.00  0.840          H  
ATOM   3565 1HD1 ILE A 223       2.751   4.466   3.808  1.00  0.840          H  
ATOM   3566 2HD1 ILE A 223       2.676   3.208   5.054  1.00  0.840          H  
ATOM   3567 3HD1 ILE A 223       1.917   2.955   3.473  1.00  0.840          H  
ATOM   3568  N   CYS A 224      -2.063   2.359   7.658  1.00  0.560          N  
ATOM   3569  CA  CYS A 224      -3.048   1.382   8.077  1.00  0.600          C  
ATOM   3570  C   CYS A 224      -4.351   2.052   8.483  1.00  0.620          C  
ATOM   3571  O   CYS A 224      -5.432   1.589   8.094  1.00  0.640          O  
ATOM   3572  CB  CYS A 224      -2.518   0.574   9.257  1.00  0.820          C  
ATOM   3573  SG  CYS A 224      -1.160  -0.531   8.832  1.00  0.820          S  
ATOM   3574  H   CYS A 224      -1.175   2.437   8.164  1.00  0.670          H  
ATOM   3575  HA  CYS A 224      -3.242   0.708   7.244  1.00  0.720          H  
ATOM   3576 1HB  CYS A 224      -2.164   1.259  10.032  1.00  0.990          H  
ATOM   3577 2HB  CYS A 224      -3.324  -0.020   9.681  1.00  0.990          H  
ATOM   3578  HG  CYS A 224      -0.213   0.443   8.813  1.00  0.990          H  
ATOM   3579  N   LEU A 225      -4.267   3.161   9.228  1.00  0.630          N  
ATOM   3580  CA  LEU A 225      -5.474   3.860   9.610  1.00  0.660          C  
ATOM   3581  C   LEU A 225      -6.166   4.465   8.413  1.00  0.630          C  
ATOM   3582  O   LEU A 225      -7.383   4.339   8.294  1.00  0.660          O  
ATOM   3583  CB  LEU A 225      -5.174   4.953  10.630  1.00  0.910          C  
ATOM   3584  CG  LEU A 225      -4.778   4.500  12.048  1.00  0.910          C  
ATOM   3585  CD1 LEU A 225      -4.320   5.718  12.823  1.00  0.910          C  
ATOM   3586  CD2 LEU A 225      -5.980   3.831  12.759  1.00  0.910          C  
ATOM   3587  H   LEU A 225      -3.357   3.504   9.553  1.00  0.760          H  
ATOM   3588  HA  LEU A 225      -6.157   3.141  10.043  1.00  0.790          H  
ATOM   3589 1HB  LEU A 225      -4.337   5.540  10.239  1.00  1.090          H  
ATOM   3590 2HB  LEU A 225      -6.027   5.598  10.703  1.00  1.090          H  
ATOM   3591  HG  LEU A 225      -3.947   3.796  11.992  1.00  1.090          H  
ATOM   3592 1HD1 LEU A 225      -4.021   5.418  13.827  1.00  1.090          H  
ATOM   3593 2HD1 LEU A 225      -3.470   6.172  12.312  1.00  1.090          H  
ATOM   3594 3HD1 LEU A 225      -5.132   6.439  12.887  1.00  1.090          H  
ATOM   3595 1HD2 LEU A 225      -5.679   3.534  13.762  1.00  1.090          H  
ATOM   3596 2HD2 LEU A 225      -6.807   4.536  12.825  1.00  1.090          H  
ATOM   3597 3HD2 LEU A 225      -6.306   2.951  12.219  1.00  1.090          H  
ATOM   3598  N   CYS A 226      -5.411   5.033   7.467  1.00  0.580          N  
ATOM   3599  CA  CYS A 226      -6.065   5.599   6.311  1.00  0.560          C  
ATOM   3600  C   CYS A 226      -6.799   4.495   5.564  1.00  0.580          C  
ATOM   3601  O   CYS A 226      -7.985   4.625   5.279  1.00  0.600          O  
ATOM   3602  CB  CYS A 226      -5.043   6.254   5.385  1.00  0.790          C  
ATOM   3603  SG  CYS A 226      -4.298   7.776   6.030  1.00  0.790          S  
ATOM   3604  H   CYS A 226      -4.397   5.123   7.578  1.00  0.700          H  
ATOM   3605  HA  CYS A 226      -6.778   6.349   6.642  1.00  0.670          H  
ATOM   3606 1HB  CYS A 226      -4.235   5.549   5.222  1.00  0.950          H  
ATOM   3607 2HB  CYS A 226      -5.490   6.464   4.424  1.00  0.950          H  
ATOM   3608  HG  CYS A 226      -3.515   7.133   6.941  1.00  0.950          H  
ATOM   3609  N   TYR A 227      -6.158   3.335   5.360  1.00  0.580          N  
ATOM   3610  CA  TYR A 227      -6.800   2.235   4.636  1.00  0.610          C  
ATOM   3611  C   TYR A 227      -8.134   1.894   5.285  1.00  0.650          C  
ATOM   3612  O   TYR A 227      -9.168   1.784   4.610  1.00  0.660          O  
ATOM   3613  CB  TYR A 227      -5.911   0.988   4.621  1.00  0.840          C  
ATOM   3614  CG  TYR A 227      -6.527  -0.205   3.889  1.00  0.840          C  
ATOM   3615  CD1 TYR A 227      -6.317  -0.374   2.528  1.00  0.840          C  
ATOM   3616  CD2 TYR A 227      -7.323  -1.113   4.577  1.00  0.840          C  
ATOM   3617  CE1 TYR A 227      -6.886  -1.450   1.870  1.00  0.840          C  
ATOM   3618  CE2 TYR A 227      -7.895  -2.174   3.912  1.00  0.840          C  
ATOM   3619  CZ  TYR A 227      -7.675  -2.344   2.564  1.00  0.840          C  
ATOM   3620  OH  TYR A 227      -8.238  -3.411   1.899  1.00  0.840          O  
ATOM   3621  H   TYR A 227      -5.183   3.236   5.661  1.00  0.700          H  
ATOM   3622  HA  TYR A 227      -6.994   2.551   3.614  1.00  0.730          H  
ATOM   3623 1HB  TYR A 227      -4.958   1.230   4.147  1.00  1.010          H  
ATOM   3624 2HB  TYR A 227      -5.693   0.686   5.642  1.00  1.010          H  
ATOM   3625  HD1 TYR A 227      -5.697   0.335   1.977  1.00  1.010          H  
ATOM   3626  HD2 TYR A 227      -7.499  -0.986   5.645  1.00  1.010          H  
ATOM   3627  HE1 TYR A 227      -6.714  -1.592   0.803  1.00  1.010          H  
ATOM   3628  HE2 TYR A 227      -8.519  -2.882   4.456  1.00  1.010          H  
ATOM   3629  HH  TYR A 227      -8.782  -3.919   2.508  1.00  1.010          H  
ATOM   3630  N   LEU A 228      -8.103   1.734   6.611  1.00  0.700          N  
ATOM   3631  CA  LEU A 228      -9.274   1.396   7.393  1.00  0.760          C  
ATOM   3632  C   LEU A 228     -10.401   2.394   7.195  1.00  0.750          C  
ATOM   3633  O   LEU A 228     -11.533   1.995   6.897  1.00  0.790          O  
ATOM   3634  CB  LEU A 228      -8.882   1.405   8.885  1.00  1.040          C  
ATOM   3635  CG  LEU A 228      -9.971   1.177   9.941  1.00  1.040          C  
ATOM   3636  CD1 LEU A 228     -10.544  -0.230   9.816  1.00  1.040          C  
ATOM   3637  CD2 LEU A 228      -9.362   1.457  11.320  1.00  1.040          C  
ATOM   3638  H   LEU A 228      -7.206   1.831   7.098  1.00  0.840          H  
ATOM   3639  HA  LEU A 228      -9.611   0.409   7.087  1.00  0.910          H  
ATOM   3640 1HB  LEU A 228      -8.110   0.652   9.032  1.00  1.250          H  
ATOM   3641 2HB  LEU A 228      -8.444   2.360   9.108  1.00  1.250          H  
ATOM   3642  HG  LEU A 228     -10.779   1.877   9.784  1.00  1.250          H  
ATOM   3643 1HD1 LEU A 228     -11.316  -0.374  10.569  1.00  1.250          H  
ATOM   3644 2HD1 LEU A 228     -10.982  -0.369   8.827  1.00  1.250          H  
ATOM   3645 3HD1 LEU A 228      -9.752  -0.960   9.969  1.00  1.250          H  
ATOM   3646 1HD2 LEU A 228     -10.122   1.328  12.092  1.00  1.250          H  
ATOM   3647 2HD2 LEU A 228      -8.535   0.771  11.504  1.00  1.250          H  
ATOM   3648 3HD2 LEU A 228      -8.991   2.488  11.344  1.00  1.250          H  
ATOM   3649  N   PHE A 229     -10.097   3.684   7.345  1.00  0.720          N  
ATOM   3650  CA  PHE A 229     -11.118   4.715   7.258  1.00  0.750          C  
ATOM   3651  C   PHE A 229     -11.625   4.919   5.838  1.00  0.680          C  
ATOM   3652  O   PHE A 229     -12.798   5.245   5.642  1.00  0.720          O  
ATOM   3653  CB  PHE A 229     -10.585   6.015   7.830  1.00  1.040          C  
ATOM   3654  CG  PHE A 229     -10.336   5.948   9.324  1.00  1.040          C  
ATOM   3655  CD1 PHE A 229      -9.101   6.326   9.841  1.00  1.040          C  
ATOM   3656  CD2 PHE A 229     -11.307   5.474  10.218  1.00  1.040          C  
ATOM   3657  CE1 PHE A 229      -8.846   6.243  11.192  1.00  1.040          C  
ATOM   3658  CE2 PHE A 229     -11.039   5.388  11.566  1.00  1.040          C  
ATOM   3659  CZ  PHE A 229      -9.807   5.773  12.051  1.00  1.040          C  
ATOM   3660  H   PHE A 229      -9.132   3.940   7.592  1.00  0.860          H  
ATOM   3661  HA  PHE A 229     -11.963   4.391   7.855  1.00  0.900          H  
ATOM   3662 1HB  PHE A 229      -9.641   6.240   7.337  1.00  1.250          H  
ATOM   3663 2HB  PHE A 229     -11.279   6.824   7.627  1.00  1.250          H  
ATOM   3664  HD1 PHE A 229      -8.326   6.691   9.164  1.00  1.250          H  
ATOM   3665  HD2 PHE A 229     -12.284   5.165   9.857  1.00  1.250          H  
ATOM   3666  HE1 PHE A 229      -7.879   6.548  11.582  1.00  1.250          H  
ATOM   3667  HE2 PHE A 229     -11.801   5.016  12.251  1.00  1.250          H  
ATOM   3668  HZ  PHE A 229      -9.598   5.706  13.118  1.00  1.250          H  
ATOM   3669  N   ILE A 230     -10.760   4.710   4.847  1.00  0.610          N  
ATOM   3670  CA  ILE A 230     -11.150   4.833   3.451  1.00  0.590          C  
ATOM   3671  C   ILE A 230     -12.206   3.804   3.123  1.00  0.640          C  
ATOM   3672  O   ILE A 230     -13.269   4.162   2.607  1.00  0.670          O  
ATOM   3673  CB  ILE A 230      -9.900   4.638   2.549  1.00  0.830          C  
ATOM   3674  CG1 ILE A 230      -8.986   5.864   2.717  1.00  0.830          C  
ATOM   3675  CG2 ILE A 230     -10.263   4.356   1.070  1.00  0.830          C  
ATOM   3676  CD1 ILE A 230      -7.580   5.691   2.204  1.00  0.830          C  
ATOM   3677  H   ILE A 230      -9.791   4.491   5.083  1.00  0.730          H  
ATOM   3678  HA  ILE A 230     -11.559   5.822   3.286  1.00  0.710          H  
ATOM   3679  HB  ILE A 230      -9.342   3.783   2.926  1.00  1.000          H  
ATOM   3680 1HG1 ILE A 230      -9.440   6.673   2.161  1.00  1.000          H  
ATOM   3681 2HG1 ILE A 230      -8.954   6.148   3.758  1.00  1.000          H  
ATOM   3682 1HG2 ILE A 230      -9.369   4.198   0.485  1.00  1.000          H  
ATOM   3683 2HG2 ILE A 230     -10.880   3.465   0.983  1.00  1.000          H  
ATOM   3684 3HG2 ILE A 230     -10.797   5.179   0.667  1.00  1.000          H  
ATOM   3685 1HD1 ILE A 230      -7.016   6.602   2.344  1.00  1.000          H  
ATOM   3686 2HD1 ILE A 230      -7.088   4.889   2.743  1.00  1.000          H  
ATOM   3687 3HD1 ILE A 230      -7.606   5.457   1.179  1.00  1.000          H  
ATOM   3688  N   ILE A 231     -11.947   2.541   3.464  1.00  0.690          N  
ATOM   3689  CA  ILE A 231     -12.913   1.499   3.171  1.00  0.770          C  
ATOM   3690  C   ILE A 231     -14.179   1.690   3.983  1.00  0.820          C  
ATOM   3691  O   ILE A 231     -15.276   1.546   3.443  1.00  0.880          O  
ATOM   3692  CB  ILE A 231     -12.341   0.079   3.347  1.00  1.050          C  
ATOM   3693  CG1 ILE A 231     -11.151  -0.189   2.306  1.00  1.050          C  
ATOM   3694  CG2 ILE A 231     -13.483  -0.971   3.181  1.00  1.050          C  
ATOM   3695  CD1 ILE A 231     -11.511  -0.087   0.792  1.00  1.050          C  
ATOM   3696  H   ILE A 231     -11.046   2.324   3.907  1.00  0.830          H  
ATOM   3697  HA  ILE A 231     -13.204   1.599   2.133  1.00  0.920          H  
ATOM   3698  HB  ILE A 231     -11.909  -0.009   4.349  1.00  1.260          H  
ATOM   3699 1HG1 ILE A 231     -10.346   0.522   2.514  1.00  1.260          H  
ATOM   3700 2HG1 ILE A 231     -10.771  -1.196   2.486  1.00  1.260          H  
ATOM   3701 1HG2 ILE A 231     -13.073  -1.970   3.319  1.00  1.260          H  
ATOM   3702 2HG2 ILE A 231     -14.264  -0.807   3.922  1.00  1.260          H  
ATOM   3703 3HG2 ILE A 231     -13.924  -0.894   2.188  1.00  1.260          H  
ATOM   3704 1HD1 ILE A 231     -10.623  -0.307   0.204  1.00  1.260          H  
ATOM   3705 2HD1 ILE A 231     -12.285  -0.806   0.538  1.00  1.260          H  
ATOM   3706 3HD1 ILE A 231     -11.853   0.915   0.543  1.00  1.260          H  
ATOM   3707  N   ILE A 232     -14.071   2.015   5.273  1.00  0.820          N  
ATOM   3708  CA  ILE A 232     -15.286   2.198   6.045  1.00  0.890          C  
ATOM   3709  C   ILE A 232     -16.162   3.289   5.492  1.00  0.880          C  
ATOM   3710  O   ILE A 232     -17.366   3.095   5.351  1.00  0.960          O  
ATOM   3711  CB  ILE A 232     -14.997   2.545   7.515  1.00  1.220          C  
ATOM   3712  CG1 ILE A 232     -14.393   1.336   8.233  1.00  1.220          C  
ATOM   3713  CG2 ILE A 232     -16.284   3.063   8.216  1.00  1.220          C  
ATOM   3714  CD1 ILE A 232     -13.787   1.670   9.581  1.00  1.220          C  
ATOM   3715  H   ILE A 232     -13.152   2.113   5.721  1.00  0.980          H  
ATOM   3716  HA  ILE A 232     -15.847   1.263   6.013  1.00  1.070          H  
ATOM   3717  HB  ILE A 232     -14.241   3.331   7.542  1.00  1.460          H  
ATOM   3718 1HG1 ILE A 232     -15.169   0.589   8.379  1.00  1.460          H  
ATOM   3719 2HG1 ILE A 232     -13.619   0.904   7.605  1.00  1.460          H  
ATOM   3720 1HG2 ILE A 232     -16.057   3.326   9.232  1.00  1.460          H  
ATOM   3721 2HG2 ILE A 232     -16.688   3.948   7.732  1.00  1.460          H  
ATOM   3722 3HG2 ILE A 232     -17.031   2.294   8.194  1.00  1.460          H  
ATOM   3723 1HD1 ILE A 232     -13.376   0.767  10.018  1.00  1.460          H  
ATOM   3724 2HD1 ILE A 232     -12.993   2.400   9.439  1.00  1.460          H  
ATOM   3725 3HD1 ILE A 232     -14.525   2.073  10.250  1.00  1.460          H  
ATOM   3726  N   LYS A 233     -15.606   4.463   5.195  1.00  0.830          N  
ATOM   3727  CA  LYS A 233     -16.487   5.523   4.753  1.00  0.880          C  
ATOM   3728  C   LYS A 233     -17.182   5.232   3.446  1.00  0.930          C  
ATOM   3729  O   LYS A 233     -18.365   5.558   3.317  1.00  1.030          O  
ATOM   3730  CB  LYS A 233     -15.752   6.856   4.696  1.00  1.210          C  
ATOM   3731  CG  LYS A 233     -15.418   7.454   6.079  1.00  1.210          C  
ATOM   3732  CD  LYS A 233     -16.666   7.932   6.852  1.00  1.210          C  
ATOM   3733  CE  LYS A 233     -16.285   8.597   8.170  1.00  1.210          C  
ATOM   3734  NZ  LYS A 233     -17.487   9.074   8.918  1.00  1.210          N  
ATOM   3735  H   LYS A 233     -14.598   4.621   5.295  1.00  1.000          H  
ATOM   3736  HA  LYS A 233     -17.277   5.610   5.491  1.00  1.060          H  
ATOM   3737 1HB  LYS A 233     -14.805   6.715   4.165  1.00  1.450          H  
ATOM   3738 2HB  LYS A 233     -16.335   7.582   4.129  1.00  1.450          H  
ATOM   3739 1HG  LYS A 233     -14.877   6.713   6.672  1.00  1.450          H  
ATOM   3740 2HG  LYS A 233     -14.788   8.300   5.932  1.00  1.450          H  
ATOM   3741 1HD  LYS A 233     -17.224   8.642   6.238  1.00  1.450          H  
ATOM   3742 2HD  LYS A 233     -17.316   7.097   7.095  1.00  1.450          H  
ATOM   3743 1HE  LYS A 233     -15.752   7.873   8.785  1.00  1.450          H  
ATOM   3744 2HE  LYS A 233     -15.631   9.446   7.973  1.00  1.450          H  
ATOM   3745 1HZ  LYS A 233     -17.200   9.499   9.789  1.00  1.450          H  
ATOM   3746 2HZ  LYS A 233     -17.984   9.755   8.359  1.00  1.450          H  
ATOM   3747 3HZ  LYS A 233     -18.099   8.294   9.112  1.00  1.450          H  
ATOM   3748  N   VAL A 234     -16.513   4.591   2.490  1.00  0.900          N  
ATOM   3749  CA  VAL A 234     -17.225   4.320   1.254  1.00  1.020          C  
ATOM   3750  C   VAL A 234     -18.141   3.132   1.373  1.00  1.120          C  
ATOM   3751  O   VAL A 234     -19.233   3.150   0.817  1.00  1.520          O  
ATOM   3752  CB  VAL A 234     -16.288   4.171   0.069  1.00  1.380          C  
ATOM   3753  CG1 VAL A 234     -15.587   5.386  -0.055  1.00  1.380          C  
ATOM   3754  CG2 VAL A 234     -15.304   3.005   0.241  1.00  1.380          C  
ATOM   3755  H   VAL A 234     -15.522   4.346   2.617  1.00  1.080          H  
ATOM   3756  HA  VAL A 234     -17.848   5.186   1.037  1.00  1.220          H  
ATOM   3757  HB  VAL A 234     -16.865   4.051  -0.813  1.00  1.660          H  
ATOM   3758 1HG1 VAL A 234     -14.926   5.346  -0.892  1.00  1.660          H  
ATOM   3759 2HG1 VAL A 234     -16.281   6.209  -0.175  1.00  1.660          H  
ATOM   3760 3HG1 VAL A 234     -15.024   5.507   0.847  1.00  1.660          H  
ATOM   3761 1HG2 VAL A 234     -14.637   2.979  -0.616  1.00  1.660          H  
ATOM   3762 2HG2 VAL A 234     -14.729   3.147   1.116  1.00  1.660          H  
ATOM   3763 3HG2 VAL A 234     -15.821   2.062   0.313  1.00  1.660          H  
ATOM   3764  N   LYS A 235     -17.742   2.086   2.090  1.00  1.120          N  
ATOM   3765  CA  LYS A 235     -18.628   0.958   2.204  1.00  1.130          C  
ATOM   3766  C   LYS A 235     -19.916   1.446   2.861  1.00  1.140          C  
ATOM   3767  O   LYS A 235     -21.016   1.158   2.382  1.00  1.280          O  
ATOM   3768  CB  LYS A 235     -17.957  -0.171   2.988  1.00  1.580          C  
ATOM   3769  CG  LYS A 235     -18.772  -1.452   3.089  1.00  1.580          C  
ATOM   3770  CD  LYS A 235     -17.984  -2.550   3.806  1.00  1.580          C  
ATOM   3771  CE  LYS A 235     -18.791  -3.838   3.924  1.00  1.580          C  
ATOM   3772  NZ  LYS A 235     -18.025  -4.912   4.621  1.00  1.580          N  
ATOM   3773  H   LYS A 235     -16.829   2.056   2.553  1.00  1.340          H  
ATOM   3774  HA  LYS A 235     -18.868   0.594   1.205  1.00  1.360          H  
ATOM   3775 1HB  LYS A 235     -17.001  -0.409   2.521  1.00  1.890          H  
ATOM   3776 2HB  LYS A 235     -17.740   0.178   4.000  1.00  1.890          H  
ATOM   3777 1HG  LYS A 235     -19.698  -1.256   3.626  1.00  1.890          H  
ATOM   3778 2HG  LYS A 235     -19.025  -1.790   2.083  1.00  1.890          H  
ATOM   3779 1HD  LYS A 235     -17.067  -2.756   3.251  1.00  1.890          H  
ATOM   3780 2HD  LYS A 235     -17.712  -2.211   4.799  1.00  1.890          H  
ATOM   3781 1HE  LYS A 235     -19.704  -3.640   4.479  1.00  1.890          H  
ATOM   3782 2HE  LYS A 235     -19.056  -4.186   2.925  1.00  1.890          H  
ATOM   3783 1HZ  LYS A 235     -18.591  -5.748   4.679  1.00  1.890          H  
ATOM   3784 2HZ  LYS A 235     -17.180  -5.115   4.105  1.00  1.890          H  
ATOM   3785 3HZ  LYS A 235     -17.785  -4.603   5.553  1.00  1.890          H  
ATOM   3786  N   SER A 236     -19.774   2.240   3.924  1.00  1.070          N  
ATOM   3787  CA  SER A 236     -20.886   2.780   4.683  1.00  1.140          C  
ATOM   3788  C   SER A 236     -21.768   3.726   3.871  1.00  1.210          C  
ATOM   3789  O   SER A 236     -22.981   3.510   3.738  1.00  1.290          O  
ATOM   3790  CB  SER A 236     -20.294   3.534   5.843  1.00  1.570          C  
ATOM   3791  OG  SER A 236     -21.260   4.039   6.689  1.00  1.570          O  
ATOM   3792  H   SER A 236     -18.838   2.447   4.278  1.00  1.280          H  
ATOM   3793  HA  SER A 236     -21.497   1.954   5.047  1.00  1.370          H  
ATOM   3794 1HB  SER A 236     -19.624   2.896   6.374  1.00  1.880          H  
ATOM   3795 2HB  SER A 236     -19.689   4.354   5.467  1.00  1.880          H  
ATOM   3796  HG  SER A 236     -20.835   4.009   7.575  1.00  1.880          H  
ATOM   3797  N   ALA A 237     -21.159   4.765   3.292  1.00  1.280          N  
ATOM   3798  CA  ALA A 237     -21.893   5.748   2.517  1.00  1.450          C  
ATOM   3799  C   ALA A 237     -22.577   5.144   1.310  1.00  1.490          C  
ATOM   3800  O   ALA A 237     -23.743   5.465   1.026  1.00  1.580          O  
ATOM   3801  CB  ALA A 237     -20.944   6.829   2.044  1.00  1.960          C  
ATOM   3802  H   ALA A 237     -20.156   4.907   3.425  1.00  1.540          H  
ATOM   3803  HA  ALA A 237     -22.659   6.182   3.159  1.00  1.740          H  
ATOM   3804 1HB  ALA A 237     -21.487   7.571   1.478  1.00  2.350          H  
ATOM   3805 2HB  ALA A 237     -20.466   7.294   2.905  1.00  2.350          H  
ATOM   3806 3HB  ALA A 237     -20.182   6.379   1.407  1.00  2.350          H  
ATOM   3807  N   SER A 238     -21.894   4.223   0.630  1.00  1.570          N  
ATOM   3808  CA  SER A 238     -22.457   3.656  -0.557  1.00  1.740          C  
ATOM   3809  C   SER A 238     -23.488   2.580  -0.245  1.00  1.560          C  
ATOM   3810  O   SER A 238     -24.365   2.328  -1.074  1.00  1.550          O  
ATOM   3811  CB  SER A 238     -21.358   3.190  -1.455  1.00  2.370          C  
ATOM   3812  OG  SER A 238     -20.584   4.300  -1.860  1.00  2.370          O  
ATOM   3813  H   SER A 238     -20.936   3.956   0.869  1.00  1.880          H  
ATOM   3814  HA  SER A 238     -22.957   4.458  -1.092  1.00  2.090          H  
ATOM   3815 1HB  SER A 238     -20.742   2.447  -0.968  1.00  2.840          H  
ATOM   3816 2HB  SER A 238     -21.792   2.742  -2.298  1.00  2.840          H  
ATOM   3817  HG  SER A 238     -20.107   4.024  -2.653  1.00  2.840          H  
ATOM   3818  N   THR A 239     -23.423   1.969   0.950  1.00  1.590          N  
ATOM   3819  CA  THR A 239     -24.468   1.046   1.374  1.00  1.710          C  
ATOM   3820  C   THR A 239     -25.751   1.837   1.513  1.00  1.660          C  
ATOM   3821  O   THR A 239     -26.802   1.395   1.045  1.00  1.780          O  
ATOM   3822  CB  THR A 239     -24.112   0.302   2.683  1.00  2.350          C  
ATOM   3823  OG1 THR A 239     -22.986  -0.549   2.434  1.00  2.350          O  
ATOM   3824  CG2 THR A 239     -25.294  -0.516   3.232  1.00  2.350          C  
ATOM   3825  H   THR A 239     -22.634   2.134   1.577  1.00  1.910          H  
ATOM   3826  HA  THR A 239     -24.612   0.299   0.599  1.00  2.050          H  
ATOM   3827  HB  THR A 239     -23.823   1.040   3.433  1.00  2.820          H  
ATOM   3828  HG1 THR A 239     -22.200   0.013   2.270  1.00  2.820          H  
ATOM   3829 1HG2 THR A 239     -24.983  -1.002   4.154  1.00  2.820          H  
ATOM   3830 2HG2 THR A 239     -26.140   0.141   3.443  1.00  2.820          H  
ATOM   3831 3HG2 THR A 239     -25.598  -1.259   2.530  1.00  2.820          H  
ATOM   3832  N   ASP A 240     -25.685   3.016   2.151  1.00  1.660          N  
ATOM   3833  CA  ASP A 240     -26.889   3.829   2.270  1.00  1.940          C  
ATOM   3834  C   ASP A 240     -27.396   4.252   0.883  1.00  1.930          C  
ATOM   3835  O   ASP A 240     -28.600   4.209   0.642  1.00  2.150          O  
ATOM   3836  CB  ASP A 240     -26.657   5.042   3.182  1.00  2.600          C  
ATOM   3837  CG  ASP A 240     -26.565   4.657   4.703  1.00  2.600          C  
ATOM   3838  OD1 ASP A 240     -26.944   3.569   5.061  1.00  2.600          O  
ATOM   3839  OD2 ASP A 240     -26.128   5.466   5.490  1.00  2.600          O  
ATOM   3840  H   ASP A 240     -24.797   3.310   2.581  1.00  1.990          H  
ATOM   3841  HA  ASP A 240     -27.664   3.220   2.733  1.00  2.330          H  
ATOM   3842 1HB  ASP A 240     -25.721   5.530   2.890  1.00  3.120          H  
ATOM   3843 2HB  ASP A 240     -27.461   5.767   3.043  1.00  3.120          H  
ATOM   3844  N   TYR A 241     -26.487   4.605  -0.046  1.00  1.810          N  
ATOM   3845  CA  TYR A 241     -26.876   4.961  -1.420  1.00  2.050          C  
ATOM   3846  C   TYR A 241     -27.645   3.820  -2.087  1.00  1.900          C  
ATOM   3847  O   TYR A 241     -28.729   4.024  -2.655  1.00  2.130          O  
ATOM   3848  CB  TYR A 241     -25.645   5.282  -2.278  1.00  2.770          C  
ATOM   3849  CG  TYR A 241     -25.962   5.558  -3.732  1.00  2.770          C  
ATOM   3850  CD1 TYR A 241     -26.363   6.819  -4.131  1.00  2.770          C  
ATOM   3851  CD2 TYR A 241     -25.867   4.527  -4.670  1.00  2.770          C  
ATOM   3852  CE1 TYR A 241     -26.664   7.058  -5.456  1.00  2.770          C  
ATOM   3853  CE2 TYR A 241     -26.176   4.767  -5.989  1.00  2.770          C  
ATOM   3854  CZ  TYR A 241     -26.572   6.028  -6.382  1.00  2.770          C  
ATOM   3855  OH  TYR A 241     -26.880   6.266  -7.694  1.00  2.770          O  
ATOM   3856  H   TYR A 241     -25.503   4.680   0.231  1.00  2.170          H  
ATOM   3857  HA  TYR A 241     -27.526   5.832  -1.382  1.00  2.460          H  
ATOM   3858 1HB  TYR A 241     -25.120   6.144  -1.863  1.00  3.330          H  
ATOM   3859 2HB  TYR A 241     -24.967   4.449  -2.251  1.00  3.330          H  
ATOM   3860  HD1 TYR A 241     -26.439   7.624  -3.401  1.00  3.330          H  
ATOM   3861  HD2 TYR A 241     -25.554   3.530  -4.360  1.00  3.330          H  
ATOM   3862  HE1 TYR A 241     -26.980   8.052  -5.770  1.00  3.330          H  
ATOM   3863  HE2 TYR A 241     -26.108   3.963  -6.722  1.00  3.330          H  
ATOM   3864  HH  TYR A 241     -27.121   7.189  -7.808  1.00  3.330          H  
ATOM   3865  N   TRP A 242     -27.060   2.617  -2.029  1.00  1.640          N  
ATOM   3866  CA  TRP A 242     -27.612   1.397  -2.598  1.00  1.640          C  
ATOM   3867  C   TRP A 242     -29.025   1.191  -2.100  1.00  1.660          C  
ATOM   3868  O   TRP A 242     -29.968   0.985  -2.887  1.00  1.680          O  
ATOM   3869  CB  TRP A 242     -26.774   0.201  -2.132  1.00  2.300          C  
ATOM   3870  CG  TRP A 242     -27.206  -1.153  -2.608  1.00  2.300          C  
ATOM   3871  CD1 TRP A 242     -28.274  -1.892  -2.170  1.00  2.300          C  
ATOM   3872  CD2 TRP A 242     -26.514  -1.987  -3.551  1.00  2.300          C  
ATOM   3873  NE1 TRP A 242     -28.297  -3.098  -2.798  1.00  2.300          N  
ATOM   3874  CE2 TRP A 242     -27.226  -3.182  -3.638  1.00  2.300          C  
ATOM   3875  CE3 TRP A 242     -25.362  -1.829  -4.300  1.00  2.300          C  
ATOM   3876  CZ2 TRP A 242     -26.819  -4.213  -4.454  1.00  2.300          C  
ATOM   3877  CZ3 TRP A 242     -24.947  -2.865  -5.120  1.00  2.300          C  
ATOM   3878  CH2 TRP A 242     -25.657  -4.025  -5.195  1.00  2.300          C  
ATOM   3879  H   TRP A 242     -26.153   2.550  -1.559  1.00  1.970          H  
ATOM   3880  HA  TRP A 242     -27.610   1.473  -3.684  1.00  1.970          H  
ATOM   3881 1HB  TRP A 242     -25.740   0.359  -2.435  1.00  2.760          H  
ATOM   3882 2HB  TRP A 242     -26.768   0.165  -1.056  1.00  2.760          H  
ATOM   3883  HD1 TRP A 242     -29.003  -1.573  -1.426  1.00  2.760          H  
ATOM   3884  HE1 TRP A 242     -28.988  -3.820  -2.651  1.00  2.760          H  
ATOM   3885  HE3 TRP A 242     -24.797  -0.913  -4.231  1.00  2.760          H  
ATOM   3886  HZ2 TRP A 242     -27.370  -5.150  -4.519  1.00  2.760          H  
ATOM   3887  HZ3 TRP A 242     -24.036  -2.740  -5.702  1.00  2.760          H  
ATOM   3888  HH2 TRP A 242     -25.302  -4.823  -5.845  1.00  2.760          H  
ATOM   3889  N   GLN A 243     -29.159   1.220  -0.769  1.00  1.850          N  
ATOM   3890  CA  GLN A 243     -30.421   0.990  -0.113  1.00  2.170          C  
ATOM   3891  C   GLN A 243     -31.438   2.059  -0.447  1.00  1.890          C  
ATOM   3892  O   GLN A 243     -32.586   1.728  -0.707  1.00  2.010          O  
ATOM   3893  CB  GLN A 243     -30.184   0.915   1.390  1.00  2.910          C  
ATOM   3894  CG  GLN A 243     -29.414  -0.328   1.838  1.00  2.910          C  
ATOM   3895  CD  GLN A 243     -30.246  -1.573   1.726  1.00  2.910          C  
ATOM   3896  OE1 GLN A 243     -30.148  -2.359   0.776  1.00  2.910          O  
ATOM   3897  NE2 GLN A 243     -31.089  -1.765   2.724  1.00  2.910          N  
ATOM   3898  H   GLN A 243     -28.331   1.394  -0.188  1.00  2.220          H  
ATOM   3899  HA  GLN A 243     -30.813   0.033  -0.452  1.00  2.600          H  
ATOM   3900 1HB  GLN A 243     -29.621   1.792   1.711  1.00  3.490          H  
ATOM   3901 2HB  GLN A 243     -31.131   0.928   1.909  1.00  3.490          H  
ATOM   3902 1HG  GLN A 243     -28.538  -0.454   1.207  1.00  3.490          H  
ATOM   3903 2HG  GLN A 243     -29.113  -0.198   2.879  1.00  3.490          H  
ATOM   3904 1HE2 GLN A 243     -31.684  -2.566   2.743  1.00  3.490          H  
ATOM   3905 2HE2 GLN A 243     -31.126  -1.068   3.483  1.00  3.490          H  
ATOM   3906  N   ASN A 244     -31.024   3.323  -0.544  1.00  1.640          N  
ATOM   3907  CA  ASN A 244     -31.971   4.378  -0.856  1.00  1.640          C  
ATOM   3908  C   ASN A 244     -32.515   4.227  -2.272  1.00  1.810          C  
ATOM   3909  O   ASN A 244     -33.720   4.367  -2.490  1.00  1.900          O  
ATOM   3910  CB  ASN A 244     -31.308   5.719  -0.679  1.00  2.300          C  
ATOM   3911  CG  ASN A 244     -31.054   6.035   0.768  1.00  2.300          C  
ATOM   3912  OD1 ASN A 244     -31.686   5.494   1.691  1.00  2.300          O  
ATOM   3913  ND2 ASN A 244     -30.104   6.900   0.992  1.00  2.300          N  
ATOM   3914  H   ASN A 244     -30.060   3.564  -0.294  1.00  1.970          H  
ATOM   3915  HA  ASN A 244     -32.812   4.299  -0.170  1.00  1.970          H  
ATOM   3916 1HB  ASN A 244     -30.354   5.721  -1.209  1.00  2.760          H  
ATOM   3917 2HB  ASN A 244     -31.931   6.502  -1.119  1.00  2.760          H  
ATOM   3918 1HD2 ASN A 244     -29.869   7.156   1.929  1.00  2.760          H  
ATOM   3919 2HD2 ASN A 244     -29.608   7.310   0.227  1.00  2.760          H  
ATOM   3920  N   TRP A 245     -31.643   3.893  -3.236  1.00  1.960          N  
ATOM   3921  CA  TRP A 245     -32.080   3.677  -4.613  1.00  2.310          C  
ATOM   3922  C   TRP A 245     -33.102   2.556  -4.658  1.00  2.320          C  
ATOM   3923  O   TRP A 245     -34.180   2.688  -5.264  1.00  2.600          O  
ATOM   3924  CB  TRP A 245     -30.902   3.328  -5.530  1.00  3.090          C  
ATOM   3925  CG  TRP A 245     -31.329   2.938  -6.934  1.00  3.090          C  
ATOM   3926  CD1 TRP A 245     -31.398   1.661  -7.405  1.00  3.090          C  
ATOM   3927  CD2 TRP A 245     -31.744   3.790  -8.041  1.00  3.090          C  
ATOM   3928  NE1 TRP A 245     -31.826   1.654  -8.707  1.00  3.090          N  
ATOM   3929  CE2 TRP A 245     -32.043   2.943  -9.115  1.00  3.090          C  
ATOM   3930  CE3 TRP A 245     -31.882   5.171  -8.205  1.00  3.090          C  
ATOM   3931  CZ2 TRP A 245     -32.476   3.429 -10.340  1.00  3.090          C  
ATOM   3932  CZ3 TRP A 245     -32.312   5.657  -9.444  1.00  3.090          C  
ATOM   3933  CH2 TRP A 245     -32.601   4.808 -10.480  1.00  3.090          C  
ATOM   3934  H   TRP A 245     -30.645   3.816  -3.002  1.00  2.350          H  
ATOM   3935  HA  TRP A 245     -32.549   4.589  -4.977  1.00  2.770          H  
ATOM   3936 1HB  TRP A 245     -30.226   4.182  -5.595  1.00  3.710          H  
ATOM   3937 2HB  TRP A 245     -30.336   2.503  -5.095  1.00  3.710          H  
ATOM   3938  HD1 TRP A 245     -31.154   0.772  -6.826  1.00  3.710          H  
ATOM   3939  HE1 TRP A 245     -31.960   0.829  -9.273  1.00  3.710          H  
ATOM   3940  HE3 TRP A 245     -31.654   5.852  -7.389  1.00  3.710          H  
ATOM   3941  HZ2 TRP A 245     -32.707   2.766 -11.166  1.00  3.710          H  
ATOM   3942  HZ3 TRP A 245     -32.411   6.734  -9.571  1.00  3.710          H  
ATOM   3943  HH2 TRP A 245     -32.931   5.227 -11.430  1.00  3.710          H  
ATOM   3944  N   THR A 246     -32.747   1.449  -3.999  1.00  2.240          N  
ATOM   3945  CA  THR A 246     -33.556   0.253  -3.938  1.00  2.320          C  
ATOM   3946  C   THR A 246     -34.913   0.542  -3.309  1.00  2.320          C  
ATOM   3947  O   THR A 246     -35.953   0.154  -3.857  1.00  2.590          O  
ATOM   3948  CB  THR A 246     -32.822  -0.827  -3.105  1.00  3.220          C  
ATOM   3949  OG1 THR A 246     -31.563  -1.153  -3.733  1.00  3.220          O  
ATOM   3950  CG2 THR A 246     -33.667  -2.084  -3.001  1.00  3.220          C  
ATOM   3951  H   THR A 246     -31.838   1.429  -3.534  1.00  2.690          H  
ATOM   3952  HA  THR A 246     -33.712  -0.114  -4.950  1.00  2.780          H  
ATOM   3953  HB  THR A 246     -32.628  -0.447  -2.106  1.00  3.860          H  
ATOM   3954  HG1 THR A 246     -30.926  -0.409  -3.589  1.00  3.860          H  
ATOM   3955 1HG2 THR A 246     -33.128  -2.825  -2.414  1.00  3.860          H  
ATOM   3956 2HG2 THR A 246     -34.616  -1.863  -2.513  1.00  3.860          H  
ATOM   3957 3HG2 THR A 246     -33.856  -2.476  -3.999  1.00  3.860          H  
ATOM   3958  N   PHE A 247     -34.912   1.246  -2.172  1.00  2.300          N  
ATOM   3959  CA  PHE A 247     -36.128   1.576  -1.460  1.00  2.690          C  
ATOM   3960  C   PHE A 247     -37.015   2.460  -2.309  1.00  3.100          C  
ATOM   3961  O   PHE A 247     -38.223   2.227  -2.367  1.00  3.190          O  
ATOM   3962  CB  PHE A 247     -35.812   2.301  -0.159  1.00  3.610          C  
ATOM   3963  CG  PHE A 247     -35.153   1.487   0.951  1.00  3.610          C  
ATOM   3964  CD1 PHE A 247     -34.335   2.137   1.861  1.00  3.610          C  
ATOM   3965  CD2 PHE A 247     -35.333   0.107   1.110  1.00  3.610          C  
ATOM   3966  CE1 PHE A 247     -33.733   1.461   2.883  1.00  3.610          C  
ATOM   3967  CE2 PHE A 247     -34.716  -0.565   2.144  1.00  3.610          C  
ATOM   3968  CZ  PHE A 247     -33.924   0.119   3.025  1.00  3.610          C  
ATOM   3969  H   PHE A 247     -34.024   1.523  -1.759  1.00  2.760          H  
ATOM   3970  HA  PHE A 247     -36.677   0.663  -1.256  1.00  3.230          H  
ATOM   3971 1HB  PHE A 247     -35.166   3.150  -0.380  1.00  4.330          H  
ATOM   3972 2HB  PHE A 247     -36.734   2.690   0.237  1.00  4.330          H  
ATOM   3973  HD1 PHE A 247     -34.168   3.194   1.758  1.00  4.330          H  
ATOM   3974  HD2 PHE A 247     -35.959  -0.449   0.428  1.00  4.330          H  
ATOM   3975  HE1 PHE A 247     -33.091   1.991   3.590  1.00  4.330          H  
ATOM   3976  HE2 PHE A 247     -34.858  -1.637   2.266  1.00  4.330          H  
ATOM   3977  HZ  PHE A 247     -33.435  -0.404   3.844  1.00  4.330          H  
ATOM   3978  N   GLY A 248     -36.421   3.440  -2.998  1.00  3.560          N  
ATOM   3979  CA  GLY A 248     -37.156   4.337  -3.864  1.00  3.890          C  
ATOM   3980  C   GLY A 248     -37.924   3.532  -4.901  1.00  3.890          C  
ATOM   3981  O   GLY A 248     -39.144   3.677  -5.012  1.00  3.890          O  
ATOM   3982  H   GLY A 248     -35.416   3.602  -2.884  1.00  4.270          H  
ATOM   3983 1HA  GLY A 248     -37.842   4.942  -3.276  1.00  4.670          H  
ATOM   3984 2HA  GLY A 248     -36.455   5.011  -4.356  1.00  4.670          H  
ATOM   3985  N   GLY A 249     -37.213   2.670  -5.652  1.00  3.890          N  
ATOM   3986  CA  GLY A 249     -37.842   1.839  -6.682  1.00  3.890          C  
ATOM   3987  C   GLY A 249     -38.923   0.932  -6.093  1.00  3.890          C  
ATOM   3988  O   GLY A 249     -39.983   0.733  -6.703  1.00  3.890          O  
ATOM   3989  H   GLY A 249     -36.198   2.603  -5.495  1.00  4.670          H  
ATOM   3990 1HA  GLY A 249     -38.278   2.477  -7.447  1.00  4.670          H  
ATOM   3991 2HA  GLY A 249     -37.076   1.231  -7.164  1.00  4.670          H  
ATOM   3992  N   GLY A 250     -38.666   0.414  -4.888  1.00  3.560          N  
ATOM   3993  CA  GLY A 250     -39.593  -0.441  -4.170  1.00  3.460          C  
ATOM   3994  C   GLY A 250     -40.914   0.278  -3.960  1.00  3.890          C  
ATOM   3995  O   GLY A 250     -41.982  -0.260  -4.279  1.00  3.890          O  
ATOM   3996  H   GLY A 250     -37.745   0.578  -4.470  1.00  4.270          H  
ATOM   3997 1HA  GLY A 250     -39.749  -1.366  -4.723  1.00  4.150          H  
ATOM   3998 2HA  GLY A 250     -39.157  -0.701  -3.204  1.00  4.150          H  
ATOM   3999  N   ILE A 251     -40.839   1.488  -3.417  1.00  3.890          N  
ATOM   4000  CA  ILE A 251     -42.018   2.290  -3.158  1.00  3.890          C  
ATOM   4001  C   ILE A 251     -42.734   2.648  -4.472  1.00  3.890          C  
ATOM   4002  O   ILE A 251     -43.966   2.626  -4.533  1.00  3.890          O  
ATOM   4003  CB  ILE A 251     -41.720   3.524  -2.299  1.00  5.450          C  
ATOM   4004  CG1 ILE A 251     -41.154   3.111  -0.868  1.00  5.450          C  
ATOM   4005  CG2 ILE A 251     -43.023   4.292  -2.121  1.00  5.450          C  
ATOM   4006  CD1 ILE A 251     -42.059   2.249   0.031  1.00  5.450          C  
ATOM   4007  H   ILE A 251     -39.908   1.837  -3.154  1.00  4.670          H  
ATOM   4008  HA  ILE A 251     -42.700   1.681  -2.586  1.00  4.670          H  
ATOM   4009  HB  ILE A 251     -40.963   4.136  -2.777  1.00  6.540          H  
ATOM   4010 1HG1 ILE A 251     -40.238   2.561  -1.019  1.00  6.540          H  
ATOM   4011 2HG1 ILE A 251     -40.916   4.026  -0.329  1.00  6.540          H  
ATOM   4012 1HG2 ILE A 251     -42.860   5.165  -1.504  1.00  6.540          H  
ATOM   4013 2HG2 ILE A 251     -43.420   4.607  -3.062  1.00  6.540          H  
ATOM   4014 3HG2 ILE A 251     -43.731   3.650  -1.662  1.00  6.540          H  
ATOM   4015 1HD1 ILE A 251     -41.533   2.049   0.964  1.00  6.540          H  
ATOM   4016 2HD1 ILE A 251     -42.969   2.761   0.253  1.00  6.540          H  
ATOM   4017 3HD1 ILE A 251     -42.286   1.303  -0.449  1.00  6.540          H  
ATOM   4018  N   VAL A 252     -41.998   2.965  -5.542  1.00  3.890          N  
ATOM   4019  CA  VAL A 252     -42.690   3.279  -6.795  1.00  3.890          C  
ATOM   4020  C   VAL A 252     -43.598   2.109  -7.155  1.00  3.890          C  
ATOM   4021  O   VAL A 252     -44.779   2.323  -7.460  1.00  3.890          O  
ATOM   4022  CB  VAL A 252     -41.689   3.486  -7.963  1.00  5.450          C  
ATOM   4023  CG1 VAL A 252     -42.417   3.611  -9.323  1.00  5.450          C  
ATOM   4024  CG2 VAL A 252     -40.893   4.695  -7.741  1.00  5.450          C  
ATOM   4025  H   VAL A 252     -40.977   3.019  -5.453  1.00  4.670          H  
ATOM   4026  HA  VAL A 252     -43.296   4.171  -6.663  1.00  4.670          H  
ATOM   4027  HB  VAL A 252     -41.031   2.621  -8.009  1.00  6.540          H  
ATOM   4028 1HG1 VAL A 252     -41.674   3.744 -10.111  1.00  6.540          H  
ATOM   4029 2HG1 VAL A 252     -42.993   2.710  -9.531  1.00  6.540          H  
ATOM   4030 3HG1 VAL A 252     -43.089   4.473  -9.307  1.00  6.540          H  
ATOM   4031 1HG2 VAL A 252     -40.184   4.786  -8.551  1.00  6.540          H  
ATOM   4032 2HG2 VAL A 252     -41.552   5.546  -7.727  1.00  6.540          H  
ATOM   4033 3HG2 VAL A 252     -40.365   4.631  -6.811  1.00  6.540          H  
ATOM   4034  N   ASN A 253     -43.068   0.877  -7.079  1.00  3.890          N  
ATOM   4035  CA  ASN A 253     -43.870  -0.308  -7.370  1.00  3.890          C  
ATOM   4036  C   ASN A 253     -45.013  -0.468  -6.355  1.00  3.890          C  
ATOM   4037  O   ASN A 253     -46.136  -0.848  -6.712  1.00  3.890          O  
ATOM   4038  CB  ASN A 253     -42.992  -1.547  -7.370  1.00  5.450          C  
ATOM   4039  CG  ASN A 253     -42.089  -1.640  -8.574  1.00  5.450          C  
ATOM   4040  OD1 ASN A 253     -42.326  -1.027  -9.617  1.00  5.450          O  
ATOM   4041  ND2 ASN A 253     -41.044  -2.416  -8.448  1.00  5.450          N  
ATOM   4042  H   ASN A 253     -42.071   0.786  -6.841  1.00  4.670          H  
ATOM   4043  HA  ASN A 253     -44.316  -0.189  -8.357  1.00  4.670          H  
ATOM   4044 1HB  ASN A 253     -42.369  -1.540  -6.475  1.00  6.540          H  
ATOM   4045 2HB  ASN A 253     -43.618  -2.435  -7.325  1.00  6.540          H  
ATOM   4046 1HD2 ASN A 253     -40.407  -2.522  -9.212  1.00  6.540          H  
ATOM   4047 2HD2 ASN A 253     -40.878  -2.899  -7.590  1.00  6.540          H  
ATOM   4048  N   ALA A 254     -44.746  -0.112  -5.088  1.00  3.890          N  
ATOM   4049  CA  ALA A 254     -45.739  -0.202  -4.019  1.00  3.890          C  
ATOM   4050  C   ALA A 254     -46.966   0.633  -4.337  1.00  3.890          C  
ATOM   4051  O   ALA A 254     -48.075   0.255  -3.951  1.00  3.890          O  
ATOM   4052  CB  ALA A 254     -45.173   0.251  -2.679  1.00  5.450          C  
ATOM   4053  H   ALA A 254     -43.780   0.139  -4.854  1.00  4.670          H  
ATOM   4054  HA  ALA A 254     -46.039  -1.247  -3.940  1.00  4.670          H  
ATOM   4055 1HB  ALA A 254     -45.924   0.135  -1.908  1.00  6.540          H  
ATOM   4056 2HB  ALA A 254     -44.300  -0.353  -2.433  1.00  6.540          H  
ATOM   4057 3HB  ALA A 254     -44.898   1.284  -2.740  1.00  6.540          H  
ATOM   4058  N   VAL A 255     -46.773   1.774  -5.016  1.00  3.890          N  
ATOM   4059  CA  VAL A 255     -47.891   2.631  -5.393  1.00  3.890          C  
ATOM   4060  C   VAL A 255     -48.524   2.179  -6.701  1.00  3.890          C  
ATOM   4061  O   VAL A 255     -49.746   2.040  -6.788  1.00  3.890          O  
ATOM   4062  CB  VAL A 255     -47.496   4.105  -5.512  1.00  5.450          C  
ATOM   4063  CG1 VAL A 255     -48.727   4.938  -5.990  1.00  5.450          C  
ATOM   4064  CG2 VAL A 255     -47.026   4.580  -4.207  1.00  5.450          C  
ATOM   4065  H   VAL A 255     -45.808   2.050  -5.235  1.00  4.670          H  
ATOM   4066  HA  VAL A 255     -48.638   2.578  -4.630  1.00  4.670          H  
ATOM   4067  HB  VAL A 255     -46.695   4.209  -6.245  1.00  6.540          H  
ATOM   4068 1HG1 VAL A 255     -48.456   5.985  -6.059  1.00  6.540          H  
ATOM   4069 2HG1 VAL A 255     -49.070   4.598  -6.967  1.00  6.540          H  
ATOM   4070 3HG1 VAL A 255     -49.538   4.830  -5.270  1.00  6.540          H  
ATOM   4071 1HG2 VAL A 255     -46.740   5.631  -4.281  1.00  6.540          H  
ATOM   4072 2HG2 VAL A 255     -47.835   4.462  -3.491  1.00  6.540          H  
ATOM   4073 3HG2 VAL A 255     -46.164   3.990  -3.891  1.00  6.540          H  
ATOM   4074  N   ASN A 256     -47.713   1.956  -7.733  1.00  3.890          N  
ATOM   4075  CA  ASN A 256     -48.259   1.618  -9.044  1.00  3.890          C  
ATOM   4076  C   ASN A 256     -49.098   0.335  -9.023  1.00  3.890          C  
ATOM   4077  O   ASN A 256     -50.071   0.218  -9.769  1.00  3.890          O  
ATOM   4078  CB  ASN A 256     -47.149   1.503 -10.072  1.00  5.450          C  
ATOM   4079  CG  ASN A 256     -46.560   2.836 -10.485  1.00  5.450          C  
ATOM   4080  OD1 ASN A 256     -47.151   3.908 -10.329  1.00  5.450          O  
ATOM   4081  ND2 ASN A 256     -45.392   2.773 -11.036  1.00  5.450          N  
ATOM   4082  H   ASN A 256     -46.703   2.069  -7.605  1.00  4.670          H  
ATOM   4083  HA  ASN A 256     -48.923   2.426  -9.350  1.00  4.670          H  
ATOM   4084 1HB  ASN A 256     -46.345   0.888  -9.658  1.00  6.540          H  
ATOM   4085 2HB  ASN A 256     -47.523   0.994 -10.958  1.00  6.540          H  
ATOM   4086 1HD2 ASN A 256     -44.917   3.597 -11.350  1.00  6.540          H  
ATOM   4087 2HD2 ASN A 256     -44.935   1.874 -11.185  1.00  6.540          H  
ATOM   4088  N   GLY A 257     -48.741  -0.621  -8.159  1.00  3.890          N  
ATOM   4089  CA  GLY A 257     -49.458  -1.886  -8.030  1.00  3.890          C  
ATOM   4090  C   GLY A 257     -50.548  -1.883  -6.941  1.00  3.890          C  
ATOM   4091  O   GLY A 257     -51.059  -2.947  -6.579  1.00  3.890          O  
ATOM   4092  H   GLY A 257     -47.897  -0.503  -7.587  1.00  4.670          H  
ATOM   4093 1HA  GLY A 257     -49.910  -2.136  -8.988  1.00  4.670          H  
ATOM   4094 2HA  GLY A 257     -48.737  -2.672  -7.810  1.00  4.670          H  
ATOM   4095  N   SER A 258     -50.881  -0.711  -6.396  1.00  3.890          N  
ATOM   4096  CA  SER A 258     -51.833  -0.593  -5.291  1.00  3.890          C  
ATOM   4097  C   SER A 258     -53.216  -1.166  -5.542  1.00  3.890          C  
ATOM   4098  O   SER A 258     -53.811  -0.989  -6.607  1.00  3.890          O  
ATOM   4099  CB  SER A 258     -52.033   0.849  -4.923  1.00  5.450          C  
ATOM   4100  OG  SER A 258     -53.015   0.971  -3.909  1.00  5.450          O  
ATOM   4101  H   SER A 258     -50.438   0.150  -6.729  1.00  4.670          H  
ATOM   4102  HA  SER A 258     -51.403  -1.111  -4.433  1.00  4.670          H  
ATOM   4103 1HB  SER A 258     -51.098   1.265  -4.600  1.00  6.540          H  
ATOM   4104 2HB  SER A 258     -52.341   1.406  -5.806  1.00  6.540          H  
ATOM   4105  HG  SER A 258     -53.036   1.912  -3.695  1.00  6.540          H  
ATOM   4106  N   GLY A 259     -53.764  -1.816  -4.508  1.00  3.890          N  
ATOM   4107  CA  GLY A 259     -55.112  -2.382  -4.564  1.00  3.890          C  
ATOM   4108  C   GLY A 259     -56.191  -1.326  -4.296  1.00  3.890          C  
ATOM   4109  O   GLY A 259     -57.386  -1.609  -4.382  1.00  3.890          O  
ATOM   4110  H   GLY A 259     -53.216  -1.930  -3.667  1.00  4.670          H  
ATOM   4111 1HA  GLY A 259     -55.272  -2.829  -5.545  1.00  4.670          H  
ATOM   4112 2HA  GLY A 259     -55.195  -3.183  -3.831  1.00  4.670          H  
ATOM   4113  N   GLY A 260     -55.757  -0.116  -3.939  1.00  3.890          N  
ATOM   4114  CA  GLY A 260     -56.654   1.004  -3.670  1.00  3.890          C  
ATOM   4115  C   GLY A 260     -57.404   1.023  -2.340  1.00  3.890          C  
ATOM   4116  O   GLY A 260     -58.430   1.696  -2.243  1.00  3.890          O  
ATOM   4117  H   GLY A 260     -54.753   0.041  -3.900  1.00  4.670          H  
ATOM   4118 1HA  GLY A 260     -56.062   1.907  -3.723  1.00  4.670          H  
ATOM   4119 2HA  GLY A 260     -57.376   1.070  -4.482  1.00  4.670          H  
ATOM   4120  N   ASN A 261     -56.934   0.308  -1.309  1.00  3.890          N  
ATOM   4121  CA  ASN A 261     -57.665   0.296  -0.045  1.00  3.890          C  
ATOM   4122  C   ASN A 261     -56.847   0.779   1.143  1.00  3.890          C  
ATOM   4123  O   ASN A 261     -57.265   0.580   2.280  1.00  3.890          O  
ATOM   4124  CB  ASN A 261     -58.122  -1.108   0.253  1.00  5.450          C  
ATOM   4125  CG  ASN A 261     -56.935  -2.050   0.470  1.00  5.450          C  
ATOM   4126  OD1 ASN A 261     -55.735  -1.674   0.351  1.00  5.450          O  
ATOM   4127  ND2 ASN A 261     -57.245  -3.274   0.805  1.00  5.450          N  
ATOM   4128  H   ASN A 261     -56.091  -0.246  -1.375  1.00  4.670          H  
ATOM   4129  HA  ASN A 261     -58.532   0.947  -0.135  1.00  4.670          H  
ATOM   4130 1HB  ASN A 261     -58.749  -1.112   1.148  1.00  6.540          H  
ATOM   4131 2HB  ASN A 261     -58.724  -1.479  -0.577  1.00  6.540          H  
ATOM   4132 1HD2 ASN A 261     -56.527  -3.948   0.974  1.00  6.540          H  
ATOM   4133 2HD2 ASN A 261     -58.206  -3.537   0.901  1.00  6.540          H  
ATOM   4134  N   TYR A 262     -55.659   1.332   0.876  1.00  3.890          N  
ATOM   4135  CA  TYR A 262     -54.724   1.850   1.882  1.00  3.890          C  
ATOM   4136  C   TYR A 262     -54.494   0.843   3.012  1.00  3.890          C  
ATOM   4137  O   TYR A 262     -54.289   1.220   4.165  1.00  3.890          O  
ATOM   4138  CB  TYR A 262     -55.268   3.201   2.394  1.00  5.450          C  
ATOM   4139  CG  TYR A 262     -54.443   3.959   3.403  1.00  5.450          C  
ATOM   4140  CD1 TYR A 262     -53.276   4.510   3.010  1.00  5.450          C  
ATOM   4141  CD2 TYR A 262     -54.890   4.158   4.692  1.00  5.450          C  
ATOM   4142  CE1 TYR A 262     -52.509   5.247   3.866  1.00  5.450          C  
ATOM   4143  CE2 TYR A 262     -54.136   4.895   5.573  1.00  5.450          C  
ATOM   4144  CZ  TYR A 262     -52.942   5.445   5.158  1.00  5.450          C  
ATOM   4145  OH  TYR A 262     -52.187   6.194   6.026  1.00  5.450          O  
ATOM   4146  H   TYR A 262     -55.415   1.439  -0.096  1.00  4.670          H  
ATOM   4147  HA  TYR A 262     -53.764   2.017   1.399  1.00  4.670          H  
ATOM   4148 1HB  TYR A 262     -55.419   3.863   1.540  1.00  6.540          H  
ATOM   4149 2HB  TYR A 262     -56.240   3.027   2.840  1.00  6.540          H  
ATOM   4150  HD1 TYR A 262     -52.964   4.352   2.024  1.00  6.540          H  
ATOM   4151  HD2 TYR A 262     -55.827   3.743   5.006  1.00  6.540          H  
ATOM   4152  HE1 TYR A 262     -51.575   5.675   3.527  1.00  6.540          H  
ATOM   4153  HE2 TYR A 262     -54.487   5.055   6.590  1.00  6.540          H  
ATOM   4154  HH  TYR A 262     -51.449   6.588   5.546  1.00  6.540          H  
ATOM   4155  N   SER A 263     -54.495  -0.451   2.670  1.00  3.890          N  
ATOM   4156  CA  SER A 263     -54.338  -1.542   3.618  1.00  3.890          C  
ATOM   4157  C   SER A 263     -55.281  -1.435   4.830  1.00  3.890          C  
ATOM   4158  O   SER A 263     -54.899  -1.823   5.939  1.00  3.890          O  
ATOM   4159  CB  SER A 263     -52.897  -1.628   4.095  1.00  5.450          C  
ATOM   4160  OG  SER A 263     -52.010  -1.840   3.018  1.00  5.450          O  
ATOM   4161  H   SER A 263     -54.620  -0.727   1.696  1.00  4.670          H  
ATOM   4162  HA  SER A 263     -54.577  -2.470   3.096  1.00  4.670          H  
ATOM   4163 1HB  SER A 263     -52.626  -0.714   4.621  1.00  6.540          H  
ATOM   4164 2HB  SER A 263     -52.805  -2.449   4.804  1.00  6.540          H  
ATOM   4165  HG  SER A 263     -51.173  -2.089   3.415  1.00  6.540          H  
ATOM   4166  N   VAL A 264     -56.527  -0.988   4.615  1.00  3.890          N  
ATOM   4167  CA  VAL A 264     -57.495  -0.859   5.689  1.00  3.890          C  
ATOM   4168  C   VAL A 264     -58.510  -1.980   5.721  1.00  3.890          C  
ATOM   4169  O   VAL A 264     -59.247  -2.217   4.767  1.00  3.890          O  
ATOM   4170  CB  VAL A 264     -58.233   0.490   5.590  1.00  5.450          C  
ATOM   4171  CG1 VAL A 264     -59.300   0.609   6.661  1.00  5.450          C  
ATOM   4172  CG2 VAL A 264     -57.244   1.585   5.756  1.00  5.450          C  
ATOM   4173  H   VAL A 264     -56.807  -0.668   3.685  1.00  4.670          H  
ATOM   4174  HA  VAL A 264     -56.952  -0.868   6.629  1.00  4.670          H  
ATOM   4175  HB  VAL A 264     -58.714   0.573   4.615  1.00  6.540          H  
ATOM   4176 1HG1 VAL A 264     -59.796   1.566   6.575  1.00  6.540          H  
ATOM   4177 2HG1 VAL A 264     -60.043  -0.167   6.538  1.00  6.540          H  
ATOM   4178 3HG1 VAL A 264     -58.857   0.535   7.639  1.00  6.540          H  
ATOM   4179 1HG2 VAL A 264     -57.745   2.539   5.681  1.00  6.540          H  
ATOM   4180 2HG2 VAL A 264     -56.761   1.502   6.723  1.00  6.540          H  
ATOM   4181 3HG2 VAL A 264     -56.512   1.506   4.982  1.00  6.540          H  
ATOM   4182  N   ASN A 265     -58.568  -2.622   6.872  1.00  3.890          N  
ATOM   4183  CA  ASN A 265     -59.456  -3.723   7.183  1.00  3.890          C  
ATOM   4184  C   ASN A 265     -60.224  -3.402   8.468  1.00  3.890          C  
ATOM   4185  O   ASN A 265     -60.517  -4.283   9.277  1.00  3.890          O  
ATOM   4186  CB  ASN A 265     -58.655  -5.001   7.317  1.00  5.450          C  
ATOM   4187  CG  ASN A 265     -58.038  -5.421   6.004  1.00  5.450          C  
ATOM   4188  OD1 ASN A 265     -58.732  -5.931   5.115  1.00  5.450          O  
ATOM   4189  ND2 ASN A 265     -56.749  -5.216   5.861  1.00  5.450          N  
ATOM   4190  H   ASN A 265     -57.906  -2.327   7.579  1.00  4.670          H  
ATOM   4191  HA  ASN A 265     -60.184  -3.834   6.379  1.00  4.670          H  
ATOM   4192 1HB  ASN A 265     -57.862  -4.857   8.050  1.00  6.540          H  
ATOM   4193 2HB  ASN A 265     -59.299  -5.802   7.679  1.00  6.540          H  
ATOM   4194 1HD2 ASN A 265     -56.296  -5.477   5.009  1.00  6.540          H  
ATOM   4195 2HD2 ASN A 265     -56.218  -4.801   6.598  1.00  6.540          H  
ATOM   4196  N   TRP A 266     -60.509  -2.119   8.663  1.00  3.890          N  
ATOM   4197  CA  TRP A 266     -61.208  -1.606   9.836  1.00  3.890          C  
ATOM   4198  C   TRP A 266     -61.957  -0.305   9.547  1.00  3.890          C  
ATOM   4199  O   TRP A 266     -61.682   0.391   8.571  1.00  3.890          O  
ATOM   4200  CB  TRP A 266     -60.205  -1.362  10.976  1.00  5.450          C  
ATOM   4201  CG  TRP A 266     -59.057  -0.437  10.587  1.00  5.450          C  
ATOM   4202  CD1 TRP A 266     -59.009   0.918  10.704  1.00  5.450          C  
ATOM   4203  CD2 TRP A 266     -57.772  -0.830  10.047  1.00  5.450          C  
ATOM   4204  NE1 TRP A 266     -57.802   1.393  10.250  1.00  5.450          N  
ATOM   4205  CE2 TRP A 266     -57.038   0.343   9.842  1.00  5.450          C  
ATOM   4206  CE3 TRP A 266     -57.194  -2.057   9.728  1.00  5.450          C  
ATOM   4207  CZ2 TRP A 266     -55.769   0.324   9.315  1.00  5.450          C  
ATOM   4208  CZ3 TRP A 266     -55.918  -2.073   9.199  1.00  5.450          C  
ATOM   4209  CH2 TRP A 266     -55.228  -0.912   8.994  1.00  5.450          C  
ATOM   4210  H   TRP A 266     -60.232  -1.458   7.952  1.00  4.670          H  
ATOM   4211  HA  TRP A 266     -61.933  -2.352  10.158  1.00  4.670          H  
ATOM   4212 1HB  TRP A 266     -60.724  -0.909  11.823  1.00  6.540          H  
ATOM   4213 2HB  TRP A 266     -59.794  -2.311  11.311  1.00  6.540          H  
ATOM   4214  HD1 TRP A 266     -59.806   1.536  11.088  1.00  6.540          H  
ATOM   4215  HE1 TRP A 266     -57.531   2.366  10.227  1.00  6.540          H  
ATOM   4216  HE3 TRP A 266     -57.737  -2.988   9.890  1.00  6.540          H  
ATOM   4217  HZ2 TRP A 266     -55.195   1.235   9.147  1.00  6.540          H  
ATOM   4218  HZ3 TRP A 266     -55.470  -3.033   8.943  1.00  6.540          H  
ATOM   4219  HH2 TRP A 266     -54.224  -0.962   8.566  1.00  6.540          H  
ATOM   4220  N   SER A 267     -62.911   0.031  10.411  1.00  3.890          N  
ATOM   4221  CA  SER A 267     -63.647   1.285  10.299  1.00  3.890          C  
ATOM   4222  C   SER A 267     -62.888   2.457  10.906  1.00  3.890          C  
ATOM   4223  O   SER A 267     -61.938   2.272  11.670  1.00  3.890          O  
ATOM   4224  CB  SER A 267     -65.003   1.141  10.960  1.00  5.450          C  
ATOM   4225  OG  SER A 267     -64.873   0.950  12.340  1.00  5.450          O  
ATOM   4226  H   SER A 267     -63.129  -0.576  11.188  1.00  4.670          H  
ATOM   4227  HA  SER A 267     -63.801   1.495   9.240  1.00  4.670          H  
ATOM   4228 1HB  SER A 267     -65.594   2.037  10.772  1.00  6.540          H  
ATOM   4229 2HB  SER A 267     -65.536   0.300  10.520  1.00  6.540          H  
ATOM   4230  HG  SER A 267     -65.770   0.900  12.686  1.00  6.540          H  
ATOM   4231  N   ASN A 268     -63.332   3.675  10.595  1.00  3.890          N  
ATOM   4232  CA  ASN A 268     -62.758   4.869  11.197  1.00  3.890          C  
ATOM   4233  C   ASN A 268     -63.523   5.184  12.468  1.00  3.890          C  
ATOM   4234  O   ASN A 268     -64.656   5.660  12.415  1.00  3.890          O  
ATOM   4235  CB  ASN A 268     -62.779   6.055  10.252  1.00  5.450          C  
ATOM   4236  CG  ASN A 268     -62.072   7.293  10.835  1.00  5.450          C  
ATOM   4237  OD1 ASN A 268     -61.857   7.448  12.061  1.00  5.450          O  
ATOM   4238  ND2 ASN A 268     -61.701   8.194   9.948  1.00  5.450          N  
ATOM   4239  H   ASN A 268     -64.099   3.766   9.947  1.00  4.670          H  
ATOM   4240  HA  ASN A 268     -61.724   4.664  11.477  1.00  4.670          H  
ATOM   4241 1HB  ASN A 268     -62.291   5.781   9.315  1.00  6.540          H  
ATOM   4242 2HB  ASN A 268     -63.810   6.317  10.019  1.00  6.540          H  
ATOM   4243 1HD2 ASN A 268     -61.235   9.030  10.245  1.00  6.540          H  
ATOM   4244 2HD2 ASN A 268     -61.886   8.048   8.974  1.00  6.540          H  
ATOM   4245  N   THR A 269     -62.911   4.893  13.604  1.00  3.890          N  
ATOM   4246  CA  THR A 269     -63.550   5.012  14.902  1.00  3.890          C  
ATOM   4247  C   THR A 269     -63.141   6.278  15.642  1.00  3.890          C  
ATOM   4248  O   THR A 269     -63.376   6.400  16.847  1.00  3.890          O  
ATOM   4249  CB  THR A 269     -63.205   3.793  15.769  1.00  5.450          C  
ATOM   4250  OG1 THR A 269     -61.784   3.739  15.968  1.00  5.450          O  
ATOM   4251  CG2 THR A 269     -63.653   2.524  15.046  1.00  5.450          C  
ATOM   4252  H   THR A 269     -61.972   4.514  13.570  1.00  4.670          H  
ATOM   4253  HA  THR A 269     -64.629   5.043  14.753  1.00  4.670          H  
ATOM   4254  HB  THR A 269     -63.707   3.865  16.733  1.00  6.540          H  
ATOM   4255  HG1 THR A 269     -61.532   4.419  16.610  1.00  6.540          H  
ATOM   4256 1HG2 THR A 269     -63.406   1.656  15.652  1.00  6.540          H  
ATOM   4257 2HG2 THR A 269     -64.728   2.561  14.883  1.00  6.540          H  
ATOM   4258 3HG2 THR A 269     -63.149   2.444  14.085  1.00  6.540          H  
ATOM   4259  N   GLY A 270     -62.457   7.189  14.955  1.00  3.890          N  
ATOM   4260  CA  GLY A 270     -62.009   8.413  15.602  1.00  3.890          C  
ATOM   4261  C   GLY A 270     -63.092   9.490  15.582  1.00  3.890          C  
ATOM   4262  O   GLY A 270     -64.227   9.255  15.160  1.00  3.890          O  
ATOM   4263  H   GLY A 270     -62.286   7.051  13.955  1.00  4.670          H  
ATOM   4264 1HA  GLY A 270     -61.718   8.200  16.630  1.00  4.670          H  
ATOM   4265 2HA  GLY A 270     -61.121   8.782  15.088  1.00  4.670          H  
ATOM   4266  N   ASN A 271     -62.731  10.684  16.047  1.00  3.890          N  
ATOM   4267  CA  ASN A 271     -63.652  11.811  16.105  1.00  3.890          C  
ATOM   4268  C   ASN A 271     -62.885  13.128  16.102  1.00  3.890          C  
ATOM   4269  O   ASN A 271     -62.650  13.704  17.162  1.00  3.890          O  
ATOM   4270  CB  ASN A 271     -64.522  11.710  17.349  1.00  5.450          C  
ATOM   4271  CG  ASN A 271     -65.653  12.711  17.389  1.00  5.450          C  
ATOM   4272  OD1 ASN A 271     -66.104  13.204  16.352  1.00  5.450          O  
ATOM   4273  ND2 ASN A 271     -66.123  13.017  18.576  1.00  5.450          N  
ATOM   4274  H   ASN A 271     -61.793  10.796  16.399  1.00  4.670          H  
ATOM   4275  HA  ASN A 271     -64.288  11.796  15.217  1.00  4.670          H  
ATOM   4276 1HB  ASN A 271     -64.952  10.708  17.405  1.00  6.540          H  
ATOM   4277 2HB  ASN A 271     -63.902  11.845  18.236  1.00  6.540          H  
ATOM   4278 1HD2 ASN A 271     -66.874  13.672  18.666  1.00  6.540          H  
ATOM   4279 2HD2 ASN A 271     -65.729  12.593  19.392  1.00  6.540          H  
ATOM   4280  N   PHE A 272     -62.477  13.587  14.914  1.00  3.890          N  
ATOM   4281  CA  PHE A 272     -61.654  14.796  14.757  1.00  3.890          C  
ATOM   4282  C   PHE A 272     -60.301  14.688  15.454  1.00  3.890          C  
ATOM   4283  O   PHE A 272     -59.854  15.623  16.121  1.00  3.890          O  
ATOM   4284  CB  PHE A 272     -62.386  16.035  15.279  1.00  5.450          C  
ATOM   4285  CG  PHE A 272     -63.718  16.249  14.644  1.00  5.450          C  
ATOM   4286  CD1 PHE A 272     -64.868  15.927  15.326  1.00  5.450          C  
ATOM   4287  CD2 PHE A 272     -63.825  16.771  13.364  1.00  5.450          C  
ATOM   4288  CE1 PHE A 272     -66.104  16.110  14.753  1.00  5.450          C  
ATOM   4289  CE2 PHE A 272     -65.061  16.960  12.784  1.00  5.450          C  
ATOM   4290  CZ  PHE A 272     -66.203  16.627  13.481  1.00  5.450          C  
ATOM   4291  H   PHE A 272     -62.742  13.068  14.088  1.00  4.670          H  
ATOM   4292  HA  PHE A 272     -61.466  14.936  13.693  1.00  4.670          H  
ATOM   4293 1HB  PHE A 272     -62.519  15.978  16.357  1.00  6.540          H  
ATOM   4294 2HB  PHE A 272     -61.778  16.914  15.083  1.00  6.540          H  
ATOM   4295  HD1 PHE A 272     -64.788  15.513  16.335  1.00  6.540          H  
ATOM   4296  HD2 PHE A 272     -62.920  17.033  12.815  1.00  6.540          H  
ATOM   4297  HE1 PHE A 272     -67.003  15.841  15.308  1.00  6.540          H  
ATOM   4298  HE2 PHE A 272     -65.137  17.371  11.777  1.00  6.540          H  
ATOM   4299  HZ  PHE A 272     -67.181  16.772  13.026  1.00  6.540          H  
ATOM   4300  N   VAL A 273     -59.656  13.542  15.294  1.00  3.890          N  
ATOM   4301  CA  VAL A 273     -58.353  13.290  15.889  1.00  3.890          C  
ATOM   4302  C   VAL A 273     -57.383  12.811  14.837  1.00  3.890          C  
ATOM   4303  O   VAL A 273     -57.801  12.380  13.762  1.00  3.890          O  
ATOM   4304  CB  VAL A 273     -58.457  12.216  16.993  1.00  5.450          C  
ATOM   4305  CG1 VAL A 273     -59.405  12.686  18.084  1.00  5.450          C  
ATOM   4306  CG2 VAL A 273     -58.940  10.889  16.382  1.00  5.450          C  
ATOM   4307  H   VAL A 273     -60.081  12.841  14.710  1.00  4.670          H  
ATOM   4308  HA  VAL A 273     -57.973  14.217  16.320  1.00  4.670          H  
ATOM   4309  HB  VAL A 273     -57.475  12.073  17.448  1.00  6.540          H  
ATOM   4310 1HG1 VAL A 273     -59.462  11.936  18.871  1.00  6.540          H  
ATOM   4311 2HG1 VAL A 273     -59.039  13.623  18.500  1.00  6.540          H  
ATOM   4312 3HG1 VAL A 273     -60.388  12.843  17.677  1.00  6.540          H  
ATOM   4313 1HG2 VAL A 273     -59.005  10.133  17.163  1.00  6.540          H  
ATOM   4314 2HG2 VAL A 273     -59.905  11.035  15.934  1.00  6.540          H  
ATOM   4315 3HG2 VAL A 273     -58.237  10.549  15.618  1.00  6.540          H  
ATOM   4316  N   VAL A 274     -56.098  12.855  15.164  1.00  3.890          N  
ATOM   4317  CA  VAL A 274     -55.065  12.351  14.278  1.00  3.890          C  
ATOM   4318  C   VAL A 274     -54.133  11.412  15.027  1.00  3.890          C  
ATOM   4319  O   VAL A 274     -54.091  11.426  16.258  1.00  3.890          O  
ATOM   4320  CB  VAL A 274     -54.244  13.503  13.673  1.00  5.450          C  
ATOM   4321  CG1 VAL A 274     -55.158  14.430  12.867  1.00  5.450          C  
ATOM   4322  CG2 VAL A 274     -53.481  14.265  14.747  1.00  5.450          C  
ATOM   4323  H   VAL A 274     -55.834  13.226  16.066  1.00  4.670          H  
ATOM   4324  HA  VAL A 274     -55.535  11.797  13.463  1.00  4.670          H  
ATOM   4325  HB  VAL A 274     -53.544  13.086  13.022  1.00  6.540          H  
ATOM   4326 1HG1 VAL A 274     -54.571  15.202  12.396  1.00  6.540          H  
ATOM   4327 2HG1 VAL A 274     -55.667  13.851  12.101  1.00  6.540          H  
ATOM   4328 3HG1 VAL A 274     -55.896  14.883  13.523  1.00  6.540          H  
ATOM   4329 1HG2 VAL A 274     -52.878  15.031  14.288  1.00  6.540          H  
ATOM   4330 2HG2 VAL A 274     -54.172  14.718  15.449  1.00  6.540          H  
ATOM   4331 3HG2 VAL A 274     -52.814  13.586  15.285  1.00  6.540          H  
ATOM   4332  N   GLY A 275     -53.362  10.634  14.278  1.00  3.890          N  
ATOM   4333  CA  GLY A 275     -52.338   9.758  14.834  1.00  3.890          C  
ATOM   4334  C   GLY A 275     -51.005  10.498  14.901  1.00  3.890          C  
ATOM   4335  O   GLY A 275     -50.975  11.723  14.941  1.00  3.890          O  
ATOM   4336  H   GLY A 275     -53.498  10.661  13.276  1.00  4.670          H  
ATOM   4337 1HA  GLY A 275     -52.633   9.431  15.832  1.00  4.670          H  
ATOM   4338 2HA  GLY A 275     -52.238   8.869  14.213  1.00  4.670          H  
ATOM   4339  N   LYS A 276     -49.894   9.765  14.942  1.00  3.890          N  
ATOM   4340  CA  LYS A 276     -48.593  10.424  15.060  1.00  3.890          C  
ATOM   4341  C   LYS A 276     -48.346  11.403  13.912  1.00  3.890          C  
ATOM   4342  O   LYS A 276     -48.361  11.009  12.743  1.00  3.890          O  
ATOM   4343  CB  LYS A 276     -47.479   9.373  15.093  1.00  5.450          C  
ATOM   4344  CG  LYS A 276     -46.066   9.928  15.301  1.00  5.450          C  
ATOM   4345  CD  LYS A 276     -45.035   8.797  15.392  1.00  5.450          C  
ATOM   4346  CE  LYS A 276     -43.620   9.337  15.584  1.00  5.450          C  
ATOM   4347  NZ  LYS A 276     -42.611   8.238  15.669  1.00  5.450          N  
ATOM   4348  H   LYS A 276     -49.953   8.759  14.901  1.00  4.670          H  
ATOM   4349  HA  LYS A 276     -48.576  10.991  15.992  1.00  4.670          H  
ATOM   4350 1HB  LYS A 276     -47.680   8.656  15.887  1.00  6.540          H  
ATOM   4351 2HB  LYS A 276     -47.477   8.824  14.150  1.00  6.540          H  
ATOM   4352 1HG  LYS A 276     -45.802  10.574  14.462  1.00  6.540          H  
ATOM   4353 2HG  LYS A 276     -46.037  10.518  16.216  1.00  6.540          H  
ATOM   4354 1HD  LYS A 276     -45.282   8.147  16.233  1.00  6.540          H  
ATOM   4355 2HD  LYS A 276     -45.067   8.206  14.477  1.00  6.540          H  
ATOM   4356 1HE  LYS A 276     -43.368   9.982  14.743  1.00  6.540          H  
ATOM   4357 2HE  LYS A 276     -43.582   9.922  16.502  1.00  6.540          H  
ATOM   4358 1HZ  LYS A 276     -41.690   8.635  15.795  1.00  6.540          H  
ATOM   4359 2HZ  LYS A 276     -42.829   7.639  16.454  1.00  6.540          H  
ATOM   4360 3HZ  LYS A 276     -42.628   7.695  14.817  1.00  6.540          H  
ATOM   4361  N   GLY A 277     -48.042  12.658  14.256  1.00  3.890          N  
ATOM   4362  CA  GLY A 277     -47.806  13.724  13.283  1.00  3.890          C  
ATOM   4363  C   GLY A 277     -48.609  14.961  13.682  1.00  3.890          C  
ATOM   4364  O   GLY A 277     -49.175  15.007  14.772  1.00  3.890          O  
ATOM   4365  H   GLY A 277     -48.037  12.890  15.239  1.00  4.670          H  
ATOM   4366 1HA  GLY A 277     -46.744  13.967  13.260  1.00  4.670          H  
ATOM   4367 2HA  GLY A 277     -48.086  13.396  12.285  1.00  4.670          H  
ATOM   4368  N   TRP A 278     -48.613  15.984  12.835  1.00  3.890          N  
ATOM   4369  CA  TRP A 278     -49.316  17.225  13.157  1.00  3.890          C  
ATOM   4370  C   TRP A 278     -50.792  17.244  12.794  1.00  3.890          C  
ATOM   4371  O   TRP A 278     -51.174  16.921  11.673  1.00  3.890          O  
ATOM   4372  CB  TRP A 278     -48.631  18.385  12.469  1.00  5.450          C  
ATOM   4373  CG  TRP A 278     -47.355  18.740  13.084  1.00  5.450          C  
ATOM   4374  CD1 TRP A 278     -46.124  18.331  12.706  1.00  5.450          C  
ATOM   4375  CD2 TRP A 278     -47.166  19.614  14.207  1.00  5.450          C  
ATOM   4376  NE1 TRP A 278     -45.177  18.880  13.516  1.00  5.450          N  
ATOM   4377  CE2 TRP A 278     -45.799  19.679  14.442  1.00  5.450          C  
ATOM   4378  CE3 TRP A 278     -48.043  20.344  15.021  1.00  5.450          C  
ATOM   4379  CZ2 TRP A 278     -45.270  20.445  15.461  1.00  5.450          C  
ATOM   4380  CZ3 TRP A 278     -47.514  21.113  16.036  1.00  5.450          C  
ATOM   4381  CH2 TRP A 278     -46.163  21.166  16.250  1.00  5.450          C  
ATOM   4382  H   TRP A 278     -48.132  15.897  11.951  1.00  4.670          H  
ATOM   4383  HA  TRP A 278     -49.237  17.381  14.233  1.00  4.670          H  
ATOM   4384 1HB  TRP A 278     -48.429  18.121  11.441  1.00  6.540          H  
ATOM   4385 2HB  TRP A 278     -49.292  19.256  12.466  1.00  6.540          H  
ATOM   4386  HD1 TRP A 278     -45.926  17.654  11.890  1.00  6.540          H  
ATOM   4387  HE1 TRP A 278     -44.180  18.699  13.442  1.00  6.540          H  
ATOM   4388  HE3 TRP A 278     -49.119  20.308  14.852  1.00  6.540          H  
ATOM   4389  HZ2 TRP A 278     -44.198  20.501  15.651  1.00  6.540          H  
ATOM   4390  HZ3 TRP A 278     -48.199  21.677  16.662  1.00  6.540          H  
ATOM   4391  HH2 TRP A 278     -45.779  21.786  17.062  1.00  6.540          H  
ATOM   4392  N   THR A 279     -51.599  17.728  13.726  1.00  3.890          N  
ATOM   4393  CA  THR A 279     -53.031  17.897  13.556  1.00  3.890          C  
ATOM   4394  C   THR A 279     -53.293  18.866  12.398  1.00  3.890          C  
ATOM   4395  O   THR A 279     -52.698  19.941  12.344  1.00  3.890          O  
ATOM   4396  CB  THR A 279     -53.655  18.402  14.887  1.00  5.450          C  
ATOM   4397  OG1 THR A 279     -53.335  17.487  15.943  1.00  5.450          O  
ATOM   4398  CG2 THR A 279     -55.156  18.453  14.786  1.00  5.450          C  
ATOM   4399  H   THR A 279     -51.207  17.956  14.630  1.00  4.670          H  
ATOM   4400  HA  THR A 279     -53.471  16.944  13.297  1.00  4.670          H  
ATOM   4401  HB  THR A 279     -53.264  19.386  15.127  1.00  6.540          H  
ATOM   4402  HG1 THR A 279     -53.601  17.866  16.791  1.00  6.540          H  
ATOM   4403 1HG2 THR A 279     -55.563  18.790  15.738  1.00  6.540          H  
ATOM   4404 2HG2 THR A 279     -55.450  19.126  14.033  1.00  6.540          H  
ATOM   4405 3HG2 THR A 279     -55.540  17.458  14.559  1.00  6.540          H  
ATOM   4406  N   THR A 280     -54.214  18.522  11.493  1.00  3.890          N  
ATOM   4407  CA  THR A 280     -54.536  19.363  10.328  1.00  3.890          C  
ATOM   4408  C   THR A 280     -55.283  20.641  10.695  1.00  3.890          C  
ATOM   4409  O   THR A 280     -55.376  21.582   9.907  1.00  3.890          O  
ATOM   4410  CB  THR A 280     -55.391  18.578   9.324  1.00  5.450          C  
ATOM   4411  OG1 THR A 280     -56.579  18.118   9.986  1.00  5.450          O  
ATOM   4412  CG2 THR A 280     -54.620  17.417   8.784  1.00  5.450          C  
ATOM   4413  H   THR A 280     -54.688  17.633  11.583  1.00  4.670          H  
ATOM   4414  HA  THR A 280     -53.600  19.646   9.845  1.00  4.670          H  
ATOM   4415  HB  THR A 280     -55.677  19.234   8.503  1.00  6.540          H  
ATOM   4416  HG1 THR A 280     -57.214  17.803   9.327  1.00  6.540          H  
ATOM   4417 1HG2 THR A 280     -55.230  16.869   8.071  1.00  6.540          H  
ATOM   4418 2HG2 THR A 280     -53.734  17.793   8.287  1.00  6.540          H  
ATOM   4419 3HG2 THR A 280     -54.326  16.756   9.592  1.00  6.540          H  
ATOM   4420  N   GLY A 281     -55.789  20.666  11.912  1.00  3.890          N  
ATOM   4421  CA  GLY A 281     -56.506  21.784  12.495  1.00  3.890          C  
ATOM   4422  C   GLY A 281     -55.565  22.736  13.243  1.00  3.890          C  
ATOM   4423  O   GLY A 281     -56.019  23.716  13.838  1.00  3.890          O  
ATOM   4424  H   GLY A 281     -55.663  19.829  12.452  1.00  4.670          H  
ATOM   4425 1HA  GLY A 281     -57.030  22.329  11.709  1.00  4.670          H  
ATOM   4426 2HA  GLY A 281     -57.262  21.407  13.182  1.00  4.670          H  
ATOM   4427  N   SER A 282     -54.249  22.476  13.184  1.00  3.890          N  
ATOM   4428  CA  SER A 282     -53.248  23.277  13.890  1.00  3.890          C  
ATOM   4429  C   SER A 282     -52.159  23.934  12.997  1.00  3.890          C  
ATOM   4430  O   SER A 282     -50.973  23.863  13.355  1.00  3.890          O  
ATOM   4431  CB  SER A 282     -52.552  22.423  14.948  1.00  5.450          C  
ATOM   4432  OG  SER A 282     -53.451  21.968  15.932  1.00  5.450          O  
ATOM   4433  H   SER A 282     -53.912  21.654  12.677  1.00  4.670          H  
ATOM   4434  HA  SER A 282     -53.774  24.074  14.417  1.00  4.670          H  
ATOM   4435 1HB  SER A 282     -52.072  21.567  14.464  1.00  6.540          H  
ATOM   4436 2HB  SER A 282     -51.767  23.007  15.423  1.00  6.540          H  
ATOM   4437  HG  SER A 282     -52.915  21.540  16.603  1.00  6.540          H  
ATOM   4438  N   PRO A 283     -52.495  24.612  11.871  1.00  3.890          N  
ATOM   4439  CA  PRO A 283     -51.578  25.222  10.908  1.00  3.890          C  
ATOM   4440  C   PRO A 283     -50.705  26.310  11.524  1.00  3.890          C  
ATOM   4441  O   PRO A 283     -49.677  26.682  10.970  1.00  3.890          O  
ATOM   4442  CB  PRO A 283     -52.520  25.817   9.857  1.00  5.830          C  
ATOM   4443  CG  PRO A 283     -53.816  26.025  10.574  1.00  5.830          C  
ATOM   4444  CD  PRO A 283     -53.907  24.885  11.552  1.00  5.830          C  
ATOM   4445  HA  PRO A 283     -50.960  24.436  10.455  1.00  4.670          H  
ATOM   4446 1HB  PRO A 283     -52.097  26.760   9.469  1.00  7.000          H  
ATOM   4447 2HB  PRO A 283     -52.612  25.129   9.001  1.00  7.000          H  
ATOM   4448 1HG  PRO A 283     -53.822  27.008  11.050  1.00  7.000          H  
ATOM   4449 2HG  PRO A 283     -54.649  26.021   9.855  1.00  7.000          H  
ATOM   4450 1HD  PRO A 283     -54.473  25.214  12.436  1.00  7.000          H  
ATOM   4451 2HD  PRO A 283     -54.368  24.023  11.039  1.00  7.000          H  
ATOM   4452  N   PHE A 284     -51.113  26.808  12.688  1.00  3.890          N  
ATOM   4453  CA  PHE A 284     -50.405  27.872  13.370  1.00  3.890          C  
ATOM   4454  C   PHE A 284     -49.286  27.328  14.254  1.00  3.890          C  
ATOM   4455  O   PHE A 284     -48.572  28.096  14.908  1.00  3.890          O  
ATOM   4456  CB  PHE A 284     -51.397  28.618  14.248  1.00  5.450          C  
ATOM   4457  CG  PHE A 284     -52.518  29.183  13.461  1.00  5.450          C  
ATOM   4458  CD1 PHE A 284     -53.765  28.569  13.517  1.00  5.450          C  
ATOM   4459  CD2 PHE A 284     -52.354  30.288  12.647  1.00  5.450          C  
ATOM   4460  CE1 PHE A 284     -54.818  29.053  12.784  1.00  5.450          C  
ATOM   4461  CE2 PHE A 284     -53.412  30.773  11.909  1.00  5.450          C  
ATOM   4462  CZ  PHE A 284     -54.645  30.154  11.978  1.00  5.450          C  
ATOM   4463  H   PHE A 284     -51.965  26.471  13.103  1.00  4.670          H  
ATOM   4464  HA  PHE A 284     -49.975  28.543  12.625  1.00  4.670          H  
ATOM   4465 1HB  PHE A 284     -51.799  27.948  15.005  1.00  6.540          H  
ATOM   4466 2HB  PHE A 284     -50.892  29.434  14.758  1.00  6.540          H  
ATOM   4467  HD1 PHE A 284     -53.908  27.693  14.152  1.00  6.540          H  
ATOM   4468  HD2 PHE A 284     -51.380  30.775  12.588  1.00  6.540          H  
ATOM   4469  HE1 PHE A 284     -55.790  28.560  12.838  1.00  6.540          H  
ATOM   4470  HE2 PHE A 284     -53.277  31.646  11.268  1.00  6.540          H  
ATOM   4471  HZ  PHE A 284     -55.480  30.538  11.394  1.00  6.540          H  
ATOM   4472  N   ARG A 285     -49.152  26.000  14.298  1.00  3.890          N  
ATOM   4473  CA  ARG A 285     -48.119  25.344  15.081  1.00  3.890          C  
ATOM   4474  C   ARG A 285     -47.365  24.362  14.196  1.00  3.890          C  
ATOM   4475  O   ARG A 285     -46.186  24.094  14.419  1.00  3.890          O  
ATOM   4476  CB  ARG A 285     -48.722  24.628  16.278  1.00  5.450          C  
ATOM   4477  CG  ARG A 285     -49.412  25.545  17.297  1.00  5.450          C  
ATOM   4478  CD  ARG A 285     -48.453  26.425  18.033  1.00  5.450          C  
ATOM   4479  NE  ARG A 285     -49.140  27.275  18.988  1.00  5.450          N  
ATOM   4480  CZ  ARG A 285     -49.655  28.503  18.726  1.00  5.450          C  
ATOM   4481  NH1 ARG A 285     -49.571  29.056  17.522  1.00  5.450          N  
ATOM   4482  NH2 ARG A 285     -50.258  29.166  19.703  1.00  5.450          N  
ATOM   4483  H   ARG A 285     -49.785  25.413  13.758  1.00  4.670          H  
ATOM   4484  HA  ARG A 285     -47.406  26.088  15.421  1.00  4.670          H  
ATOM   4485 1HB  ARG A 285     -49.450  23.896  15.932  1.00  6.540          H  
ATOM   4486 2HB  ARG A 285     -47.937  24.090  16.804  1.00  6.540          H  
ATOM   4487 1HG  ARG A 285     -50.134  26.178  16.787  1.00  6.540          H  
ATOM   4488 2HG  ARG A 285     -49.935  24.932  18.028  1.00  6.540          H  
ATOM   4489 1HD  ARG A 285     -47.747  25.803  18.581  1.00  6.540          H  
ATOM   4490 2HD  ARG A 285     -47.907  27.063  17.351  1.00  6.540          H  
ATOM   4491  HE  ARG A 285     -49.241  26.919  19.929  1.00  6.540          H  
ATOM   4492 1HH1 ARG A 285     -49.109  28.579  16.729  1.00  6.540          H  
ATOM   4493 2HH1 ARG A 285     -49.962  29.971  17.364  1.00  6.540          H  
ATOM   4494 1HH2 ARG A 285     -50.328  28.756  20.625  1.00  6.540          H  
ATOM   4495 2HH2 ARG A 285     -50.648  30.081  19.532  1.00  6.540          H  
ATOM   4496  N   THR A 286     -48.063  23.828  13.199  1.00  3.890          N  
ATOM   4497  CA  THR A 286     -47.531  22.813  12.300  1.00  3.890          C  
ATOM   4498  C   THR A 286     -46.291  23.260  11.551  1.00  3.890          C  
ATOM   4499  O   THR A 286     -46.272  24.315  10.921  1.00  3.890          O  
ATOM   4500  CB  THR A 286     -48.624  22.390  11.289  1.00  5.450          C  
ATOM   4501  OG1 THR A 286     -49.733  21.834  11.995  1.00  5.450          O  
ATOM   4502  CG2 THR A 286     -48.117  21.386  10.264  1.00  5.450          C  
ATOM   4503  H   THR A 286     -49.035  24.102  13.093  1.00  4.670          H  
ATOM   4504  HA  THR A 286     -47.253  21.954  12.889  1.00  4.670          H  
ATOM   4505  HB  THR A 286     -48.964  23.273  10.762  1.00  6.540          H  
ATOM   4506  HG1 THR A 286     -50.138  22.515  12.562  1.00  6.540          H  
ATOM   4507 1HG2 THR A 286     -48.929  21.131   9.585  1.00  6.540          H  
ATOM   4508 2HG2 THR A 286     -47.310  21.820   9.692  1.00  6.540          H  
ATOM   4509 3HG2 THR A 286     -47.773  20.491  10.754  1.00  6.540          H  
ATOM   4510  N   ILE A 287     -45.261  22.411  11.582  1.00  3.890          N  
ATOM   4511  CA  ILE A 287     -43.999  22.659  10.891  1.00  3.890          C  
ATOM   4512  C   ILE A 287     -43.671  21.526   9.923  1.00  3.890          C  
ATOM   4513  O   ILE A 287     -42.518  21.329   9.544  1.00  3.890          O  
ATOM   4514  CB  ILE A 287     -42.844  22.869  11.891  1.00  5.450          C  
ATOM   4515  CG1 ILE A 287     -42.702  21.624  12.798  1.00  5.450          C  
ATOM   4516  CG2 ILE A 287     -43.110  24.130  12.706  1.00  5.450          C  
ATOM   4517  CD1 ILE A 287     -41.452  21.582  13.654  1.00  5.450          C  
ATOM   4518  H   ILE A 287     -45.360  21.562  12.127  1.00  4.670          H  
ATOM   4519  HA  ILE A 287     -44.099  23.574  10.308  1.00  4.670          H  
ATOM   4520  HB  ILE A 287     -41.910  22.987  11.344  1.00  6.540          H  
ATOM   4521 1HG1 ILE A 287     -43.559  21.591  13.456  1.00  6.540          H  
ATOM   4522 2HG1 ILE A 287     -42.705  20.732  12.175  1.00  6.540          H  
ATOM   4523 1HG2 ILE A 287     -42.303  24.315  13.401  1.00  6.540          H  
ATOM   4524 2HG2 ILE A 287     -43.199  24.978  12.030  1.00  6.540          H  
ATOM   4525 3HG2 ILE A 287     -44.032  24.016  13.257  1.00  6.540          H  
ATOM   4526 1HD1 ILE A 287     -41.456  20.668  14.247  1.00  6.540          H  
ATOM   4527 2HD1 ILE A 287     -40.572  21.591  13.008  1.00  6.540          H  
ATOM   4528 3HD1 ILE A 287     -41.418  22.435  14.321  1.00  6.540          H  
ATOM   4529  N   ASN A 288     -44.693  20.762   9.561  1.00  3.890          N  
ATOM   4530  CA  ASN A 288     -44.552  19.641   8.645  1.00  3.890          C  
ATOM   4531  C   ASN A 288     -45.840  19.456   7.842  1.00  3.890          C  
ATOM   4532  O   ASN A 288     -46.872  19.011   8.361  1.00  3.890          O  
ATOM   4533  CB  ASN A 288     -44.159  18.365   9.364  1.00  5.450          C  
ATOM   4534  CG  ASN A 288     -43.797  17.235   8.400  1.00  5.450          C  
ATOM   4535  OD1 ASN A 288     -44.256  17.205   7.240  1.00  5.450          O  
ATOM   4536  ND2 ASN A 288     -42.979  16.309   8.865  1.00  5.450          N  
ATOM   4537  H   ASN A 288     -45.602  21.001   9.927  1.00  4.670          H  
ATOM   4538  HA  ASN A 288     -43.762  19.877   7.929  1.00  4.670          H  
ATOM   4539 1HB  ASN A 288     -43.318  18.558  10.033  1.00  6.540          H  
ATOM   4540 2HB  ASN A 288     -44.989  18.038   9.961  1.00  6.540          H  
ATOM   4541 1HD2 ASN A 288     -42.701  15.542   8.284  1.00  6.540          H  
ATOM   4542 2HD2 ASN A 288     -42.633  16.374   9.802  1.00  6.540          H  
ATOM   4543  N   TYR A 289     -45.744  19.745   6.553  1.00  3.890          N  
ATOM   4544  CA  TYR A 289     -46.850  19.739   5.603  1.00  3.890          C  
ATOM   4545  C   TYR A 289     -47.509  18.370   5.437  1.00  3.890          C  
ATOM   4546  O   TYR A 289     -48.625  18.266   4.910  1.00  3.890          O  
ATOM   4547  CB  TYR A 289     -46.345  20.241   4.254  1.00  5.450          C  
ATOM   4548  CG  TYR A 289     -46.003  21.699   4.263  1.00  5.450          C  
ATOM   4549  CD1 TYR A 289     -44.677  22.100   4.325  1.00  5.450          C  
ATOM   4550  CD2 TYR A 289     -47.014  22.643   4.205  1.00  5.450          C  
ATOM   4551  CE1 TYR A 289     -44.367  23.444   4.336  1.00  5.450          C  
ATOM   4552  CE2 TYR A 289     -46.703  23.986   4.214  1.00  5.450          C  
ATOM   4553  CZ  TYR A 289     -45.387  24.388   4.279  1.00  5.450          C  
ATOM   4554  OH  TYR A 289     -45.080  25.729   4.288  1.00  5.450          O  
ATOM   4555  H   TYR A 289     -44.840  20.051   6.219  1.00  4.670          H  
ATOM   4556  HA  TYR A 289     -47.612  20.426   5.970  1.00  4.670          H  
ATOM   4557 1HB  TYR A 289     -45.464  19.674   3.952  1.00  6.540          H  
ATOM   4558 2HB  TYR A 289     -47.100  20.089   3.509  1.00  6.540          H  
ATOM   4559  HD1 TYR A 289     -43.880  21.359   4.369  1.00  6.540          H  
ATOM   4560  HD2 TYR A 289     -48.056  22.326   4.153  1.00  6.540          H  
ATOM   4561  HE1 TYR A 289     -43.326  23.762   4.386  1.00  6.540          H  
ATOM   4562  HE2 TYR A 289     -47.498  24.731   4.170  1.00  6.540          H  
ATOM   4563  HH  TYR A 289     -44.127  25.839   4.336  1.00  6.540          H  
ATOM   4564  N   ASN A 290     -46.868  17.317   5.955  1.00  3.890          N  
ATOM   4565  CA  ASN A 290     -47.394  15.966   5.847  1.00  3.890          C  
ATOM   4566  C   ASN A 290     -48.531  15.709   6.834  1.00  3.890          C  
ATOM   4567  O   ASN A 290     -49.087  14.611   6.900  1.00  3.890          O  
ATOM   4568  CB  ASN A 290     -46.294  14.945   5.977  1.00  5.450          C  
ATOM   4569  CG  ASN A 290     -45.426  14.937   4.752  1.00  5.450          C  
ATOM   4570  OD1 ASN A 290     -45.820  14.414   3.688  1.00  5.450          O  
ATOM   4571  ND2 ASN A 290     -44.263  15.525   4.876  1.00  5.450          N  
ATOM   4572  H   ASN A 290     -45.970  17.465   6.419  1.00  4.670          H  
ATOM   4573  HA  ASN A 290     -47.810  15.863   4.854  1.00  4.670          H  
ATOM   4574 1HB  ASN A 290     -45.691  15.153   6.855  1.00  6.540          H  
ATOM   4575 2HB  ASN A 290     -46.727  13.955   6.108  1.00  6.540          H  
ATOM   4576 1HD2 ASN A 290     -43.628  15.566   4.098  1.00  6.540          H  
ATOM   4577 2HD2 ASN A 290     -44.021  15.962   5.758  1.00  6.540          H  
ATOM   4578  N   ALA A 291     -48.974  16.778   7.502  1.00  3.890          N  
ATOM   4579  CA  ALA A 291     -50.182  16.775   8.311  1.00  3.890          C  
ATOM   4580  C   ALA A 291     -51.336  16.395   7.386  1.00  3.890          C  
ATOM   4581  O   ALA A 291     -52.310  15.758   7.804  1.00  3.890          O  
ATOM   4582  CB  ALA A 291     -50.431  18.145   8.919  1.00  5.450          C  
ATOM   4583  H   ALA A 291     -48.414  17.635   7.478  1.00  4.670          H  
ATOM   4584  HA  ALA A 291     -50.089  16.027   9.099  1.00  4.670          H  
ATOM   4585 1HB  ALA A 291     -51.347  18.125   9.505  1.00  6.540          H  
ATOM   4586 2HB  ALA A 291     -49.605  18.412   9.553  1.00  6.540          H  
ATOM   4587 3HB  ALA A 291     -50.525  18.879   8.126  1.00  6.540          H  
ATOM   4588  N   GLY A 292     -51.170  16.736   6.089  1.00  3.890          N  
ATOM   4589  CA  GLY A 292     -52.131  16.516   5.021  1.00  3.890          C  
ATOM   4590  C   GLY A 292     -52.579  15.063   4.886  1.00  3.890          C  
ATOM   4591  O   GLY A 292     -53.606  14.796   4.262  1.00  3.890          O  
ATOM   4592  H   GLY A 292     -50.312  17.236   5.825  1.00  4.670          H  
ATOM   4593 1HA  GLY A 292     -52.998  17.150   5.195  1.00  4.670          H  
ATOM   4594 2HA  GLY A 292     -51.689  16.843   4.080  1.00  4.670          H  
ATOM   4595  N   VAL A 293     -51.877  14.118   5.515  1.00  3.890          N  
ATOM   4596  CA  VAL A 293     -52.288  12.724   5.447  1.00  3.890          C  
ATOM   4597  C   VAL A 293     -53.718  12.568   5.986  1.00  3.890          C  
ATOM   4598  O   VAL A 293     -54.434  11.657   5.579  1.00  3.890          O  
ATOM   4599  CB  VAL A 293     -51.305  11.816   6.248  1.00  5.450          C  
ATOM   4600  CG1 VAL A 293     -51.452  12.002   7.691  1.00  5.450          C  
ATOM   4601  CG2 VAL A 293     -51.516  10.344   5.870  1.00  5.450          C  
ATOM   4602  H   VAL A 293     -51.024  14.377   6.022  1.00  4.670          H  
ATOM   4603  HA  VAL A 293     -52.273  12.413   4.402  1.00  4.670          H  
ATOM   4604  HB  VAL A 293     -50.315  12.124   6.037  1.00  6.540          H  
ATOM   4605 1HG1 VAL A 293     -50.725  11.388   8.217  1.00  6.540          H  
ATOM   4606 2HG1 VAL A 293     -51.286  13.052   7.945  1.00  6.540          H  
ATOM   4607 3HG1 VAL A 293     -52.434  11.697   7.983  1.00  6.540          H  
ATOM   4608 1HG2 VAL A 293     -50.809   9.726   6.415  1.00  6.540          H  
ATOM   4609 2HG2 VAL A 293     -52.529  10.039   6.128  1.00  6.540          H  
ATOM   4610 3HG2 VAL A 293     -51.361  10.209   4.798  1.00  6.540          H  
ATOM   4611  N   TRP A 294     -54.140  13.450   6.909  1.00  3.890          N  
ATOM   4612  CA  TRP A 294     -55.488  13.353   7.456  1.00  3.890          C  
ATOM   4613  C   TRP A 294     -56.448  14.383   6.855  1.00  3.890          C  
ATOM   4614  O   TRP A 294     -57.518  14.638   7.414  1.00  3.890          O  
ATOM   4615  CB  TRP A 294     -55.500  13.502   8.979  1.00  5.450          C  
ATOM   4616  CG  TRP A 294     -54.660  12.501   9.672  1.00  5.450          C  
ATOM   4617  CD1 TRP A 294     -54.954  11.191   9.891  1.00  5.450          C  
ATOM   4618  CD2 TRP A 294     -53.388  12.734  10.301  1.00  5.450          C  
ATOM   4619  NE1 TRP A 294     -53.932  10.585  10.580  1.00  5.450          N  
ATOM   4620  CE2 TRP A 294     -52.971  11.517  10.841  1.00  5.450          C  
ATOM   4621  CE3 TRP A 294     -52.573  13.862  10.453  1.00  5.450          C  
ATOM   4622  CZ2 TRP A 294     -51.784  11.399  11.509  1.00  5.450          C  
ATOM   4623  CZ3 TRP A 294     -51.398  13.724  11.137  1.00  5.450          C  
ATOM   4624  CH2 TRP A 294     -51.026  12.537  11.643  1.00  5.450          C  
ATOM   4625  H   TRP A 294     -53.495  14.180   7.233  1.00  4.670          H  
ATOM   4626  HA  TRP A 294     -55.877  12.365   7.219  1.00  4.670          H  
ATOM   4627 1HB  TRP A 294     -55.148  14.489   9.248  1.00  6.540          H  
ATOM   4628 2HB  TRP A 294     -56.518  13.404   9.350  1.00  6.540          H  
ATOM   4629  HD1 TRP A 294     -55.861  10.692   9.553  1.00  6.540          H  
ATOM   4630  HE1 TRP A 294     -53.913   9.606  10.840  1.00  6.540          H  
ATOM   4631  HE3 TRP A 294     -52.856  14.830  10.049  1.00  6.540          H  
ATOM   4632  HZ2 TRP A 294     -51.434  10.462  11.938  1.00  6.540          H  
ATOM   4633  HZ3 TRP A 294     -50.768  14.594  11.261  1.00  6.540          H  
ATOM   4634  HH2 TRP A 294     -50.112  12.478  12.167  1.00  6.540          H  
ATOM   4635  N   ALA A 295     -56.063  14.999   5.741  1.00  3.890          N  
ATOM   4636  CA  ALA A 295     -56.911  15.956   5.055  1.00  3.890          C  
ATOM   4637  C   ALA A 295     -58.144  15.200   4.550  1.00  3.890          C  
ATOM   4638  O   ALA A 295     -58.003  14.031   4.192  1.00  3.890          O  
ATOM   4639  CB  ALA A 295     -56.159  16.616   3.910  1.00  5.450          C  
ATOM   4640  H   ALA A 295     -55.159  14.767   5.324  1.00  4.670          H  
ATOM   4641  HA  ALA A 295     -57.202  16.713   5.770  1.00  4.670          H  
ATOM   4642 1HB  ALA A 295     -56.791  17.334   3.399  1.00  6.540          H  
ATOM   4643 2HB  ALA A 295     -55.283  17.126   4.303  1.00  6.540          H  
ATOM   4644 3HB  ALA A 295     -55.839  15.850   3.200  1.00  6.540          H  
ATOM   4645  N   PRO A 296     -59.339  15.826   4.438  1.00  3.890          N  
ATOM   4646  CA  PRO A 296     -60.588  15.225   3.957  1.00  3.890          C  
ATOM   4647  C   PRO A 296     -60.478  14.410   2.665  1.00  3.890          C  
ATOM   4648  O   PRO A 296     -61.145  13.385   2.527  1.00  3.890          O  
ATOM   4649  CB  PRO A 296     -61.465  16.463   3.738  1.00  5.830          C  
ATOM   4650  CG  PRO A 296     -60.979  17.458   4.769  1.00  5.830          C  
ATOM   4651  CD  PRO A 296     -59.481  17.256   4.839  1.00  5.830          C  
ATOM   4652  HA  PRO A 296     -61.005  14.596   4.760  1.00  4.670          H  
ATOM   4653 1HB  PRO A 296     -61.356  16.824   2.702  1.00  7.000          H  
ATOM   4654 2HB  PRO A 296     -62.525  16.198   3.870  1.00  7.000          H  
ATOM   4655 1HG  PRO A 296     -61.257  18.482   4.466  1.00  7.000          H  
ATOM   4656 2HG  PRO A 296     -61.475  17.270   5.734  1.00  7.000          H  
ATOM   4657 1HD  PRO A 296     -58.958  17.930   4.149  1.00  7.000          H  
ATOM   4658 2HD  PRO A 296     -59.194  17.412   5.888  1.00  7.000          H  
ATOM   4659  N   ASN A 297     -59.598  14.799   1.736  1.00  3.890          N  
ATOM   4660  CA  ASN A 297     -59.460  14.045   0.491  1.00  3.890          C  
ATOM   4661  C   ASN A 297     -58.914  12.632   0.728  1.00  3.890          C  
ATOM   4662  O   ASN A 297     -59.036  11.754  -0.133  1.00  3.890          O  
ATOM   4663  CB  ASN A 297     -58.620  14.816  -0.504  1.00  5.450          C  
ATOM   4664  CG  ASN A 297     -59.385  15.989  -1.100  1.00  5.450          C  
ATOM   4665  OD1 ASN A 297     -60.624  16.009  -1.099  1.00  5.450          O  
ATOM   4666  ND2 ASN A 297     -58.676  16.960  -1.604  1.00  5.450          N  
ATOM   4667  H   ASN A 297     -59.049  15.641   1.846  1.00  4.670          H  
ATOM   4668  HA  ASN A 297     -60.454  13.922   0.059  1.00  4.670          H  
ATOM   4669 1HB  ASN A 297     -57.724  15.200  -0.009  1.00  6.540          H  
ATOM   4670 2HB  ASN A 297     -58.286  14.154  -1.299  1.00  6.540          H  
ATOM   4671 1HD2 ASN A 297     -59.130  17.752  -2.009  1.00  6.540          H  
ATOM   4672 2HD2 ASN A 297     -57.656  16.916  -1.587  1.00  6.540          H  
ATOM   4673  N   GLY A 298     -58.366  12.403   1.933  1.00  3.890          N  
ATOM   4674  CA  GLY A 298     -57.791  11.148   2.388  1.00  3.890          C  
ATOM   4675  C   GLY A 298     -58.856  10.066   2.500  1.00  3.890          C  
ATOM   4676  O   GLY A 298     -58.553   8.884   2.640  1.00  3.890          O  
ATOM   4677  H   GLY A 298     -58.340  13.164   2.611  1.00  4.670          H  
ATOM   4678 1HA  GLY A 298     -57.013  10.838   1.695  1.00  4.670          H  
ATOM   4679 2HA  GLY A 298     -57.320  11.304   3.359  1.00  4.670          H  
ATOM   4680  N   ASN A 299     -60.127  10.459   2.415  1.00  3.890          N  
ATOM   4681  CA  ASN A 299     -61.192   9.486   2.455  1.00  3.890          C  
ATOM   4682  C   ASN A 299     -61.063   8.528   1.266  1.00  3.890          C  
ATOM   4683  O   ASN A 299     -61.507   7.379   1.348  1.00  3.890          O  
ATOM   4684  CB  ASN A 299     -62.539  10.173   2.467  1.00  5.450          C  
ATOM   4685  CG  ASN A 299     -62.843  10.828   3.796  1.00  5.450          C  
ATOM   4686  OD1 ASN A 299     -62.260  10.495   4.838  1.00  5.450          O  
ATOM   4687  ND2 ASN A 299     -63.756  11.762   3.778  1.00  5.450          N  
ATOM   4688  H   ASN A 299     -60.352  11.456   2.334  1.00  4.670          H  
ATOM   4689  HA  ASN A 299     -61.090   8.893   3.364  1.00  4.670          H  
ATOM   4690 1HB  ASN A 299     -62.558  10.936   1.687  1.00  6.540          H  
ATOM   4691 2HB  ASN A 299     -63.319   9.448   2.240  1.00  6.540          H  
ATOM   4692 1HD2 ASN A 299     -64.001  12.236   4.622  1.00  6.540          H  
ATOM   4693 2HD2 ASN A 299     -64.203  12.009   2.919  1.00  6.540          H  
ATOM   4694  N   GLY A 300     -60.496   8.994   0.136  1.00  3.890          N  
ATOM   4695  CA  GLY A 300     -60.304   8.090  -0.979  1.00  3.890          C  
ATOM   4696  C   GLY A 300     -58.982   7.376  -0.731  1.00  3.890          C  
ATOM   4697  O   GLY A 300     -57.918   8.004  -0.767  1.00  3.890          O  
ATOM   4698  H   GLY A 300     -60.149   9.957   0.062  1.00  4.670          H  
ATOM   4699 1HA  GLY A 300     -61.125   7.375  -1.037  1.00  4.670          H  
ATOM   4700 2HA  GLY A 300     -60.266   8.650  -1.913  1.00  4.670          H  
ATOM   4701  N   TYR A 301     -59.035   6.063  -0.559  1.00  3.890          N  
ATOM   4702  CA  TYR A 301     -57.846   5.295  -0.213  1.00  3.890          C  
ATOM   4703  C   TYR A 301     -56.825   5.115  -1.321  1.00  3.890          C  
ATOM   4704  O   TYR A 301     -55.634   4.988  -1.042  1.00  3.890          O  
ATOM   4705  CB  TYR A 301     -58.242   3.941   0.333  1.00  5.450          C  
ATOM   4706  CG  TYR A 301     -58.842   3.923   1.756  1.00  5.450          C  
ATOM   4707  CD1 TYR A 301     -59.765   2.940   2.067  1.00  5.450          C  
ATOM   4708  CD2 TYR A 301     -58.483   4.863   2.746  1.00  5.450          C  
ATOM   4709  CE1 TYR A 301     -60.330   2.886   3.317  1.00  5.450          C  
ATOM   4710  CE2 TYR A 301     -59.054   4.797   3.989  1.00  5.450          C  
ATOM   4711  CZ  TYR A 301     -59.977   3.820   4.274  1.00  5.450          C  
ATOM   4712  OH  TYR A 301     -60.556   3.761   5.516  1.00  5.450          O  
ATOM   4713  H   TYR A 301     -59.939   5.607  -0.570  1.00  4.670          H  
ATOM   4714  HA  TYR A 301     -57.329   5.840   0.563  1.00  4.670          H  
ATOM   4715 1HB  TYR A 301     -58.969   3.490  -0.341  1.00  6.540          H  
ATOM   4716 2HB  TYR A 301     -57.385   3.324   0.316  1.00  6.540          H  
ATOM   4717  HD1 TYR A 301     -60.050   2.206   1.317  1.00  6.540          H  
ATOM   4718  HD2 TYR A 301     -57.766   5.646   2.563  1.00  6.540          H  
ATOM   4719  HE1 TYR A 301     -61.059   2.111   3.553  1.00  6.540          H  
ATOM   4720  HE2 TYR A 301     -58.778   5.526   4.751  1.00  6.540          H  
ATOM   4721  HH  TYR A 301     -60.140   4.399   6.097  1.00  6.540          H  
ATOM   4722  N   LEU A 302     -57.245   5.097  -2.580  1.00  3.890          N  
ATOM   4723  CA  LEU A 302     -56.241   4.925  -3.623  1.00  3.890          C  
ATOM   4724  C   LEU A 302     -55.334   6.160  -3.628  1.00  3.890          C  
ATOM   4725  O   LEU A 302     -54.102   6.033  -3.718  1.00  3.890          O  
ATOM   4726  CB  LEU A 302     -56.911   4.668  -4.989  1.00  5.450          C  
ATOM   4727  CG  LEU A 302     -55.975   4.454  -6.234  1.00  5.450          C  
ATOM   4728  CD1 LEU A 302     -55.037   3.232  -6.055  1.00  5.450          C  
ATOM   4729  CD2 LEU A 302     -56.838   4.279  -7.471  1.00  5.450          C  
ATOM   4730  H   LEU A 302     -58.227   5.190  -2.793  1.00  4.670          H  
ATOM   4731  HA  LEU A 302     -55.628   4.071  -3.363  1.00  4.670          H  
ATOM   4732 1HB  LEU A 302     -57.545   3.787  -4.895  1.00  6.540          H  
ATOM   4733 2HB  LEU A 302     -57.553   5.518  -5.212  1.00  6.540          H  
ATOM   4734  HG  LEU A 302     -55.370   5.306  -6.349  1.00  6.540          H  
ATOM   4735 1HD1 LEU A 302     -54.402   3.137  -6.937  1.00  6.540          H  
ATOM   4736 2HD1 LEU A 302     -54.403   3.368  -5.181  1.00  6.540          H  
ATOM   4737 3HD1 LEU A 302     -55.622   2.327  -5.950  1.00  6.540          H  
ATOM   4738 1HD2 LEU A 302     -56.198   4.160  -8.347  1.00  6.540          H  
ATOM   4739 2HD2 LEU A 302     -57.467   3.394  -7.358  1.00  6.540          H  
ATOM   4740 3HD2 LEU A 302     -57.469   5.158  -7.603  1.00  6.540          H  
ATOM   4741  N   THR A 303     -55.952   7.351  -3.536  1.00  3.890          N  
ATOM   4742  CA  THR A 303     -55.211   8.603  -3.494  1.00  3.890          C  
ATOM   4743  C   THR A 303     -54.408   8.705  -2.210  1.00  3.890          C  
ATOM   4744  O   THR A 303     -53.220   9.020  -2.263  1.00  3.890          O  
ATOM   4745  CB  THR A 303     -56.124   9.846  -3.630  1.00  5.450          C  
ATOM   4746  OG1 THR A 303     -56.821   9.839  -4.907  1.00  5.450          O  
ATOM   4747  CG2 THR A 303     -55.259  11.095  -3.562  1.00  5.450          C  
ATOM   4748  H   THR A 303     -56.958   7.381  -3.496  1.00  4.670          H  
ATOM   4749  HA  THR A 303     -54.501   8.620  -4.308  1.00  4.670          H  
ATOM   4750  HB  THR A 303     -56.859   9.859  -2.819  1.00  6.540          H  
ATOM   4751  HG1 THR A 303     -57.511  10.547  -4.888  1.00  6.540          H  
ATOM   4752 1HG2 THR A 303     -55.894  11.957  -3.656  1.00  6.540          H  
ATOM   4753 2HG2 THR A 303     -54.731  11.154  -2.615  1.00  6.540          H  
ATOM   4754 3HG2 THR A 303     -54.536  11.083  -4.370  1.00  6.540          H  
ATOM   4755  N   LEU A 304     -55.023   8.405  -1.054  1.00  3.890          N  
ATOM   4756  CA  LEU A 304     -54.318   8.518   0.216  1.00  3.890          C  
ATOM   4757  C   LEU A 304     -53.086   7.640   0.249  1.00  3.890          C  
ATOM   4758  O   LEU A 304     -52.040   8.048   0.763  1.00  3.890          O  
ATOM   4759  CB  LEU A 304     -55.215   8.122   1.387  1.00  5.450          C  
ATOM   4760  CG  LEU A 304     -54.577   8.198   2.806  1.00  5.450          C  
ATOM   4761  CD1 LEU A 304     -54.130   9.625   3.140  1.00  5.450          C  
ATOM   4762  CD2 LEU A 304     -55.590   7.705   3.817  1.00  5.450          C  
ATOM   4763  H   LEU A 304     -56.018   8.158  -1.045  1.00  4.670          H  
ATOM   4764  HA  LEU A 304     -54.016   9.554   0.329  1.00  4.670          H  
ATOM   4765 1HB  LEU A 304     -56.115   8.721   1.365  1.00  6.540          H  
ATOM   4766 2HB  LEU A 304     -55.506   7.088   1.235  1.00  6.540          H  
ATOM   4767  HG  LEU A 304     -53.705   7.566   2.842  1.00  6.540          H  
ATOM   4768 1HD1 LEU A 304     -53.701   9.629   4.130  1.00  6.540          H  
ATOM   4769 2HD1 LEU A 304     -53.382   9.976   2.437  1.00  6.540          H  
ATOM   4770 3HD1 LEU A 304     -54.980  10.295   3.124  1.00  6.540          H  
ATOM   4771 1HD2 LEU A 304     -55.148   7.731   4.813  1.00  6.540          H  
ATOM   4772 2HD2 LEU A 304     -56.466   8.339   3.798  1.00  6.540          H  
ATOM   4773 3HD2 LEU A 304     -55.877   6.689   3.571  1.00  6.540          H  
ATOM   4774  N   TYR A 305     -53.209   6.418  -0.244  1.00  3.890          N  
ATOM   4775  CA  TYR A 305     -52.087   5.518  -0.278  1.00  3.890          C  
ATOM   4776  C   TYR A 305     -50.963   6.096  -1.120  1.00  3.890          C  
ATOM   4777  O   TYR A 305     -49.807   6.114  -0.675  1.00  3.890          O  
ATOM   4778  CB  TYR A 305     -52.536   4.160  -0.766  1.00  5.450          C  
ATOM   4779  CG  TYR A 305     -51.454   3.198  -0.832  1.00  5.450          C  
ATOM   4780  CD1 TYR A 305     -50.962   2.598   0.322  1.00  5.450          C  
ATOM   4781  CD2 TYR A 305     -50.938   2.889  -2.035  1.00  5.450          C  
ATOM   4782  CE1 TYR A 305     -49.941   1.693   0.217  1.00  5.450          C  
ATOM   4783  CE2 TYR A 305     -49.952   1.999  -2.119  1.00  5.450          C  
ATOM   4784  CZ  TYR A 305     -49.444   1.402  -1.042  1.00  5.450          C  
ATOM   4785  OH  TYR A 305     -48.429   0.510  -1.215  1.00  5.450          O  
ATOM   4786  H   TYR A 305     -54.106   6.087  -0.611  1.00  4.670          H  
ATOM   4787  HA  TYR A 305     -51.688   5.421   0.724  1.00  4.670          H  
ATOM   4788 1HB  TYR A 305     -53.317   3.773  -0.129  1.00  6.540          H  
ATOM   4789 2HB  TYR A 305     -52.967   4.263  -1.764  1.00  6.540          H  
ATOM   4790  HD1 TYR A 305     -51.372   2.842   1.297  1.00  6.540          H  
ATOM   4791  HD2 TYR A 305     -51.326   3.357  -2.937  1.00  6.540          H  
ATOM   4792  HE1 TYR A 305     -49.533   1.211   1.107  1.00  6.540          H  
ATOM   4793  HE2 TYR A 305     -49.567   1.754  -3.047  1.00  6.540          H  
ATOM   4794  HH  TYR A 305     -48.303   0.357  -2.197  1.00  6.540          H  
ATOM   4795  N   GLY A 306     -51.276   6.552  -2.340  1.00  3.890          N  
ATOM   4796  CA  GLY A 306     -50.250   7.142  -3.184  1.00  3.890          C  
ATOM   4797  C   GLY A 306     -49.632   8.376  -2.515  1.00  3.890          C  
ATOM   4798  O   GLY A 306     -48.417   8.592  -2.603  1.00  3.890          O  
ATOM   4799  H   GLY A 306     -52.242   6.493  -2.689  1.00  4.670          H  
ATOM   4800 1HA  GLY A 306     -49.476   6.407  -3.383  1.00  4.670          H  
ATOM   4801 2HA  GLY A 306     -50.688   7.423  -4.142  1.00  4.670          H  
ATOM   4802  N   TRP A 307     -50.468   9.174  -1.821  1.00  3.890          N  
ATOM   4803  CA  TRP A 307     -50.033  10.385  -1.137  1.00  3.890          C  
ATOM   4804  C   TRP A 307     -49.013  10.020  -0.084  1.00  3.890          C  
ATOM   4805  O   TRP A 307     -47.976  10.661   0.036  1.00  3.890          O  
ATOM   4806  CB  TRP A 307     -51.215  11.088  -0.417  1.00  5.450          C  
ATOM   4807  CG  TRP A 307     -50.864  12.420   0.239  1.00  5.450          C  
ATOM   4808  CD1 TRP A 307     -50.990  13.670  -0.280  1.00  5.450          C  
ATOM   4809  CD2 TRP A 307     -50.284  12.600   1.528  1.00  5.450          C  
ATOM   4810  NE1 TRP A 307     -50.537  14.591   0.596  1.00  5.450          N  
ATOM   4811  CE2 TRP A 307     -50.089  13.954   1.704  1.00  5.450          C  
ATOM   4812  CE3 TRP A 307     -49.912  11.741   2.519  1.00  5.450          C  
ATOM   4813  CZ2 TRP A 307     -49.530  14.443   2.837  1.00  5.450          C  
ATOM   4814  CZ3 TRP A 307     -49.328  12.214   3.604  1.00  5.450          C  
ATOM   4815  CH2 TRP A 307     -49.141  13.515   3.775  1.00  5.450          C  
ATOM   4816  H   TRP A 307     -51.461   8.945  -1.827  1.00  4.670          H  
ATOM   4817  HA  TRP A 307     -49.575  11.061  -1.855  1.00  4.670          H  
ATOM   4818 1HB  TRP A 307     -52.043  11.213  -1.084  1.00  6.540          H  
ATOM   4819 2HB  TRP A 307     -51.570  10.445   0.372  1.00  6.540          H  
ATOM   4820  HD1 TRP A 307     -51.385  13.905  -1.228  1.00  6.540          H  
ATOM   4821  HE1 TRP A 307     -50.526  15.590   0.436  1.00  6.540          H  
ATOM   4822  HE3 TRP A 307     -50.073  10.699   2.424  1.00  6.540          H  
ATOM   4823  HZ2 TRP A 307     -49.376  15.500   3.002  1.00  6.540          H  
ATOM   4824  HZ3 TRP A 307     -49.017  11.501   4.360  1.00  6.540          H  
ATOM   4825  HH2 TRP A 307     -48.680  13.821   4.676  1.00  6.540          H  
ATOM   4826  N   THR A 308     -49.344   8.993   0.704  1.00  3.890          N  
ATOM   4827  CA  THR A 308     -48.549   8.515   1.827  1.00  3.890          C  
ATOM   4828  C   THR A 308     -47.203   7.983   1.387  1.00  3.890          C  
ATOM   4829  O   THR A 308     -46.187   8.263   2.025  1.00  3.890          O  
ATOM   4830  CB  THR A 308     -49.336   7.434   2.600  1.00  5.450          C  
ATOM   4831  OG1 THR A 308     -50.568   8.005   3.078  1.00  5.450          O  
ATOM   4832  CG2 THR A 308     -48.534   6.948   3.793  1.00  5.450          C  
ATOM   4833  H   THR A 308     -50.248   8.548   0.546  1.00  4.670          H  
ATOM   4834  HA  THR A 308     -48.357   9.343   2.500  1.00  4.670          H  
ATOM   4835  HB  THR A 308     -49.560   6.596   1.937  1.00  6.540          H  
ATOM   4836  HG1 THR A 308     -51.177   8.098   2.307  1.00  6.540          H  
ATOM   4837 1HG2 THR A 308     -49.112   6.200   4.330  1.00  6.540          H  
ATOM   4838 2HG2 THR A 308     -47.596   6.504   3.461  1.00  6.540          H  
ATOM   4839 3HG2 THR A 308     -48.321   7.788   4.453  1.00  6.540          H  
ATOM   4840  N   ARG A 309     -47.199   7.195   0.317  1.00  3.890          N  
ATOM   4841  CA  ARG A 309     -45.986   6.611  -0.221  1.00  3.890          C  
ATOM   4842  C   ARG A 309     -45.085   7.600  -0.994  1.00  3.890          C  
ATOM   4843  O   ARG A 309     -43.856   7.555  -0.867  1.00  3.890          O  
ATOM   4844  CB  ARG A 309     -46.348   5.481  -1.148  1.00  5.450          C  
ATOM   4845  CG  ARG A 309     -46.954   4.169  -0.566  1.00  5.450          C  
ATOM   4846  CD  ARG A 309     -46.055   3.498   0.376  1.00  5.450          C  
ATOM   4847  NE  ARG A 309     -46.416   2.097   0.589  1.00  5.450          N  
ATOM   4848  CZ  ARG A 309     -45.872   1.290   1.522  1.00  5.450          C  
ATOM   4849  NH1 ARG A 309     -44.955   1.745   2.357  1.00  5.450          N  
ATOM   4850  NH2 ARG A 309     -46.261   0.026   1.595  1.00  5.450          N  
ATOM   4851  H   ARG A 309     -48.097   6.972  -0.125  1.00  4.670          H  
ATOM   4852  HA  ARG A 309     -45.411   6.219   0.613  1.00  4.670          H  
ATOM   4853 1HB  ARG A 309     -47.124   5.881  -1.789  1.00  6.540          H  
ATOM   4854 2HB  ARG A 309     -45.521   5.238  -1.772  1.00  6.540          H  
ATOM   4855 1HG  ARG A 309     -47.887   4.397  -0.049  1.00  6.540          H  
ATOM   4856 2HG  ARG A 309     -47.156   3.471  -1.378  1.00  6.540          H  
ATOM   4857 1HD  ARG A 309     -45.063   3.543   0.024  1.00  6.540          H  
ATOM   4858 2HD  ARG A 309     -46.121   4.011   1.334  1.00  6.540          H  
ATOM   4859  HE  ARG A 309     -47.112   1.679  -0.037  1.00  6.540          H  
ATOM   4860 1HH1 ARG A 309     -44.650   2.705   2.308  1.00  6.540          H  
ATOM   4861 2HH1 ARG A 309     -44.554   1.131   3.053  1.00  6.540          H  
ATOM   4862 1HH2 ARG A 309     -46.956  -0.335   0.946  1.00  6.540          H  
ATOM   4863 2HH2 ARG A 309     -45.861  -0.589   2.288  1.00  6.540          H  
ATOM   4864  N   SER A 310     -45.684   8.534  -1.738  1.00  3.890          N  
ATOM   4865  CA  SER A 310     -44.930   9.468  -2.566  1.00  3.890          C  
ATOM   4866  C   SER A 310     -43.753  10.205  -1.889  1.00  3.890          C  
ATOM   4867  O   SER A 310     -42.690  10.271  -2.519  1.00  3.890          O  
ATOM   4868  CB  SER A 310     -45.871  10.479  -3.201  1.00  5.450          C  
ATOM   4869  OG  SER A 310     -45.158  11.400  -3.984  1.00  5.450          O  
ATOM   4870  H   SER A 310     -46.707   8.558  -1.819  1.00  4.670          H  
ATOM   4871  HA  SER A 310     -44.505   8.887  -3.383  1.00  4.670          H  
ATOM   4872 1HB  SER A 310     -46.587   9.949  -3.831  1.00  6.540          H  
ATOM   4873 2HB  SER A 310     -46.449  10.999  -2.445  1.00  6.540          H  
ATOM   4874  HG  SER A 310     -45.785  12.080  -4.232  1.00  6.540          H  
ATOM   4875  N   PRO A 311     -43.857  10.810  -0.668  1.00  3.890          N  
ATOM   4876  CA  PRO A 311     -42.748  11.465  -0.004  1.00  3.890          C  
ATOM   4877  C   PRO A 311     -41.616  10.493   0.352  1.00  3.890          C  
ATOM   4878  O   PRO A 311     -40.486  10.916   0.601  1.00  3.890          O  
ATOM   4879  CB  PRO A 311     -43.395  12.102   1.232  1.00  5.830          C  
ATOM   4880  CG  PRO A 311     -44.642  11.310   1.467  1.00  5.830          C  
ATOM   4881  CD  PRO A 311     -45.114  10.907   0.092  1.00  5.830          C  
ATOM   4882  HA  PRO A 311     -42.386  12.255  -0.671  1.00  4.670          H  
ATOM   4883 1HB  PRO A 311     -42.702  12.061   2.083  1.00  7.000          H  
ATOM   4884 2HB  PRO A 311     -43.594  13.173   1.038  1.00  7.000          H  
ATOM   4885 1HG  PRO A 311     -44.447  10.432   2.113  1.00  7.000          H  
ATOM   4886 2HG  PRO A 311     -45.393  11.926   1.994  1.00  7.000          H  
ATOM   4887 1HD  PRO A 311     -45.599   9.985   0.234  1.00  7.000          H  
ATOM   4888 2HD  PRO A 311     -45.778  11.661  -0.329  1.00  7.000          H  
ATOM   4889  N   LEU A 312     -41.895   9.184   0.440  1.00  3.890          N  
ATOM   4890  CA  LEU A 312     -40.811   8.271   0.737  1.00  3.890          C  
ATOM   4891  C   LEU A 312     -39.909   8.288  -0.468  1.00  3.890          C  
ATOM   4892  O   LEU A 312     -38.686   8.369  -0.364  1.00  3.890          O  
ATOM   4893  CB  LEU A 312     -41.320   6.845   0.963  1.00  5.450          C  
ATOM   4894  CG  LEU A 312     -42.189   6.592   2.205  1.00  5.450          C  
ATOM   4895  CD1 LEU A 312     -42.772   5.190   2.100  1.00  5.450          C  
ATOM   4896  CD2 LEU A 312     -41.348   6.728   3.478  1.00  5.450          C  
ATOM   4897  H   LEU A 312     -42.812   8.787   0.232  1.00  4.670          H  
ATOM   4898  HA  LEU A 312     -40.249   8.631   1.595  1.00  4.670          H  
ATOM   4899 1HB  LEU A 312     -41.882   6.543   0.099  1.00  6.540          H  
ATOM   4900 2HB  LEU A 312     -40.458   6.192   1.037  1.00  6.540          H  
ATOM   4901  HG  LEU A 312     -43.018   7.310   2.227  1.00  6.540          H  
ATOM   4902 1HD1 LEU A 312     -43.407   4.993   2.962  1.00  6.540          H  
ATOM   4903 2HD1 LEU A 312     -43.360   5.117   1.191  1.00  6.540          H  
ATOM   4904 3HD1 LEU A 312     -41.962   4.465   2.072  1.00  6.540          H  
ATOM   4905 1HD2 LEU A 312     -41.978   6.535   4.348  1.00  6.540          H  
ATOM   4906 2HD2 LEU A 312     -40.530   6.006   3.454  1.00  6.540          H  
ATOM   4907 3HD2 LEU A 312     -40.941   7.731   3.554  1.00  6.540          H  
ATOM   4908  N   ILE A 313     -40.540   8.289  -1.635  1.00  3.890          N  
ATOM   4909  CA  ILE A 313     -39.782   8.228  -2.862  1.00  3.890          C  
ATOM   4910  C   ILE A 313     -39.021   9.542  -3.030  1.00  3.890          C  
ATOM   4911  O   ILE A 313     -37.817   9.526  -3.286  1.00  3.890          O  
ATOM   4912  CB  ILE A 313     -40.663   8.022  -4.097  1.00  5.450          C  
ATOM   4913  CG1 ILE A 313     -41.409   6.720  -4.041  1.00  5.450          C  
ATOM   4914  CG2 ILE A 313     -39.661   7.864  -5.276  1.00  5.450          C  
ATOM   4915  CD1 ILE A 313     -42.562   6.641  -5.041  1.00  5.450          C  
ATOM   4916  H   ILE A 313     -41.568   8.269  -1.626  1.00  4.670          H  
ATOM   4917  HA  ILE A 313     -39.065   7.409  -2.794  1.00  4.670          H  
ATOM   4918  HB  ILE A 313     -41.357   8.852  -4.255  1.00  6.540          H  
ATOM   4919 1HG1 ILE A 313     -40.716   5.905  -4.252  1.00  6.540          H  
ATOM   4920 2HG1 ILE A 313     -41.802   6.596  -3.049  1.00  6.540          H  
ATOM   4921 1HG2 ILE A 313     -40.172   7.671  -6.196  1.00  6.540          H  
ATOM   4922 2HG2 ILE A 313     -39.075   8.762  -5.392  1.00  6.540          H  
ATOM   4923 3HG2 ILE A 313     -38.994   7.025  -5.074  1.00  6.540          H  
ATOM   4924 1HD1 ILE A 313     -43.058   5.692  -4.952  1.00  6.540          H  
ATOM   4925 2HD1 ILE A 313     -43.272   7.435  -4.831  1.00  6.540          H  
ATOM   4926 3HD1 ILE A 313     -42.203   6.756  -6.033  1.00  6.540          H  
ATOM   4927  N   GLU A 314     -39.694  10.704  -2.867  1.00  3.890          N  
ATOM   4928  CA  GLU A 314     -38.953  11.951  -3.126  1.00  3.890          C  
ATOM   4929  C   GLU A 314     -37.746  12.048  -2.182  1.00  3.890          C  
ATOM   4930  O   GLU A 314     -36.671  12.516  -2.589  1.00  3.890          O  
ATOM   4931  CB  GLU A 314     -39.850  13.198  -2.939  1.00  5.450          C  
ATOM   4932  CG  GLU A 314     -40.033  13.696  -1.499  1.00  5.450          C  
ATOM   4933  CD  GLU A 314     -41.090  14.763  -1.333  1.00  5.450          C  
ATOM   4934  OE1 GLU A 314     -41.682  15.162  -2.295  1.00  5.450          O  
ATOM   4935  OE2 GLU A 314     -41.312  15.162  -0.216  1.00  5.450          O  
ATOM   4936  H   GLU A 314     -40.697  10.690  -2.643  1.00  4.670          H  
ATOM   4937  HA  GLU A 314     -38.593  11.932  -4.154  1.00  4.670          H  
ATOM   4938 1HB  GLU A 314     -39.495  14.018  -3.558  1.00  6.540          H  
ATOM   4939 2HB  GLU A 314     -40.842  12.950  -3.276  1.00  6.540          H  
ATOM   4940 1HG  GLU A 314     -40.261  12.877  -0.861  1.00  6.540          H  
ATOM   4941 2HG  GLU A 314     -39.091  14.116  -1.157  1.00  6.540          H  
ATOM   4942  N   TYR A 315     -37.891  11.513  -0.959  1.00  3.890          N  
ATOM   4943  CA  TYR A 315     -36.807  11.472  -0.003  1.00  3.890          C  
ATOM   4944  C   TYR A 315     -35.666  10.656  -0.569  1.00  3.890          C  
ATOM   4945  O   TYR A 315     -34.530  11.120  -0.631  1.00  3.890          O  
ATOM   4946  CB  TYR A 315     -37.282  10.913   1.337  1.00  5.450          C  
ATOM   4947  CG  TYR A 315     -36.208  10.715   2.374  1.00  5.450          C  
ATOM   4948  CD1 TYR A 315     -35.725  11.792   3.093  1.00  5.450          C  
ATOM   4949  CD2 TYR A 315     -35.730   9.436   2.627  1.00  5.450          C  
ATOM   4950  CE1 TYR A 315     -34.771  11.600   4.062  1.00  5.450          C  
ATOM   4951  CE2 TYR A 315     -34.773   9.238   3.600  1.00  5.450          C  
ATOM   4952  CZ  TYR A 315     -34.296  10.318   4.322  1.00  5.450          C  
ATOM   4953  OH  TYR A 315     -33.353  10.137   5.317  1.00  5.450          O  
ATOM   4954  H   TYR A 315     -38.813  11.182  -0.655  1.00  4.670          H  
ATOM   4955  HA  TYR A 315     -36.460  12.486   0.152  1.00  4.670          H  
ATOM   4956 1HB  TYR A 315     -38.035  11.586   1.751  1.00  6.540          H  
ATOM   4957 2HB  TYR A 315     -37.767   9.965   1.182  1.00  6.540          H  
ATOM   4958  HD1 TYR A 315     -36.106  12.794   2.898  1.00  6.540          H  
ATOM   4959  HD2 TYR A 315     -36.117   8.590   2.060  1.00  6.540          H  
ATOM   4960  HE1 TYR A 315     -34.395  12.451   4.632  1.00  6.540          H  
ATOM   4961  HE2 TYR A 315     -34.403   8.233   3.805  1.00  6.540          H  
ATOM   4962  HH  TYR A 315     -33.108  10.991   5.687  1.00  6.540          H  
ATOM   4963  N   TYR A 316     -35.966   9.448  -1.043  1.00  3.890          N  
ATOM   4964  CA  TYR A 316     -34.926   8.576  -1.566  1.00  3.890          C  
ATOM   4965  C   TYR A 316     -34.249   9.138  -2.824  1.00  3.890          C  
ATOM   4966  O   TYR A 316     -33.059   8.892  -3.049  1.00  3.890          O  
ATOM   4967  CB  TYR A 316     -35.495   7.176  -1.821  1.00  5.450          C  
ATOM   4968  CG  TYR A 316     -35.848   6.429  -0.518  1.00  5.450          C  
ATOM   4969  CD1 TYR A 316     -37.127   5.916  -0.324  1.00  5.450          C  
ATOM   4970  CD2 TYR A 316     -34.908   6.297   0.489  1.00  5.450          C  
ATOM   4971  CE1 TYR A 316     -37.456   5.295   0.857  1.00  5.450          C  
ATOM   4972  CE2 TYR A 316     -35.233   5.675   1.663  1.00  5.450          C  
ATOM   4973  CZ  TYR A 316     -36.501   5.177   1.855  1.00  5.450          C  
ATOM   4974  OH  TYR A 316     -36.821   4.552   3.038  1.00  5.450          O  
ATOM   4975  H   TYR A 316     -36.934   9.108  -0.962  1.00  4.670          H  
ATOM   4976  HA  TYR A 316     -34.154   8.496  -0.816  1.00  4.670          H  
ATOM   4977 1HB  TYR A 316     -36.402   7.263  -2.422  1.00  6.540          H  
ATOM   4978 2HB  TYR A 316     -34.781   6.590  -2.382  1.00  6.540          H  
ATOM   4979  HD1 TYR A 316     -37.877   6.015  -1.104  1.00  6.540          H  
ATOM   4980  HD2 TYR A 316     -33.910   6.686   0.366  1.00  6.540          H  
ATOM   4981  HE1 TYR A 316     -38.458   4.898   1.004  1.00  6.540          H  
ATOM   4982  HE2 TYR A 316     -34.483   5.581   2.449  1.00  6.540          H  
ATOM   4983  HH  TYR A 316     -36.032   4.464   3.579  1.00  6.540          H  
ATOM   4984  N   VAL A 317     -34.994   9.886  -3.646  1.00  3.890          N  
ATOM   4985  CA  VAL A 317     -34.442  10.484  -4.863  1.00  3.890          C  
ATOM   4986  C   VAL A 317     -33.408  11.603  -4.555  1.00  3.890          C  
ATOM   4987  O   VAL A 317     -32.354  11.643  -5.198  1.00  3.890          O  
ATOM   4988  CB  VAL A 317     -35.582  10.995  -5.783  1.00  5.450          C  
ATOM   4989  CG1 VAL A 317     -35.037  11.756  -6.973  1.00  5.450          C  
ATOM   4990  CG2 VAL A 317     -36.389   9.804  -6.302  1.00  5.450          C  
ATOM   4991  H   VAL A 317     -35.991   9.983  -3.423  1.00  4.670          H  
ATOM   4992  HA  VAL A 317     -33.923   9.698  -5.408  1.00  4.670          H  
ATOM   4993  HB  VAL A 317     -36.223  11.663  -5.207  1.00  6.540          H  
ATOM   4994 1HG1 VAL A 317     -35.860  12.096  -7.580  1.00  6.540          H  
ATOM   4995 2HG1 VAL A 317     -34.466  12.599  -6.667  1.00  6.540          H  
ATOM   4996 3HG1 VAL A 317     -34.399  11.096  -7.558  1.00  6.540          H  
ATOM   4997 1HG2 VAL A 317     -37.202  10.151  -6.930  1.00  6.540          H  
ATOM   4998 2HG2 VAL A 317     -35.738   9.151  -6.879  1.00  6.540          H  
ATOM   4999 3HG2 VAL A 317     -36.791   9.251  -5.472  1.00  6.540          H  
ATOM   5000  N   VAL A 318     -33.716  12.533  -3.621  1.00  3.890          N  
ATOM   5001  CA  VAL A 318     -32.746  13.598  -3.267  1.00  3.890          C  
ATOM   5002  C   VAL A 318     -32.312  13.685  -1.785  1.00  3.890          C  
ATOM   5003  O   VAL A 318     -31.114  13.544  -1.479  1.00  3.890          O  
ATOM   5004  CB  VAL A 318     -33.274  15.002  -3.679  1.00  5.450          C  
ATOM   5005  CG1 VAL A 318     -32.309  16.116  -3.246  1.00  5.450          C  
ATOM   5006  CG2 VAL A 318     -33.423  15.057  -5.171  1.00  5.450          C  
ATOM   5007  H   VAL A 318     -34.633  12.469  -3.163  1.00  4.670          H  
ATOM   5008  HA  VAL A 318     -31.846  13.413  -3.851  1.00  4.670          H  
ATOM   5009  HB  VAL A 318     -34.231  15.183  -3.197  1.00  6.540          H  
ATOM   5010 1HG1 VAL A 318     -32.714  17.078  -3.560  1.00  6.540          H  
ATOM   5011 2HG1 VAL A 318     -32.182  16.135  -2.165  1.00  6.540          H  
ATOM   5012 3HG1 VAL A 318     -31.339  15.959  -3.718  1.00  6.540          H  
ATOM   5013 1HG2 VAL A 318     -33.805  16.032  -5.471  1.00  6.540          H  
ATOM   5014 2HG2 VAL A 318     -32.460  14.883  -5.641  1.00  6.540          H  
ATOM   5015 3HG2 VAL A 318     -34.099  14.307  -5.457  1.00  6.540          H  
ATOM   5016  N   ASP A 319     -33.272  13.970  -0.891  1.00  3.890          N  
ATOM   5017  CA  ASP A 319     -33.020  14.325   0.516  1.00  3.890          C  
ATOM   5018  C   ASP A 319     -32.306  13.262   1.333  1.00  3.890          C  
ATOM   5019  O   ASP A 319     -31.533  13.573   2.241  1.00  3.890          O  
ATOM   5020  CB  ASP A 319     -34.320  14.678   1.217  1.00  5.450          C  
ATOM   5021  CG  ASP A 319     -34.925  15.985   0.741  1.00  5.450          C  
ATOM   5022  OD1 ASP A 319     -34.261  16.743   0.074  1.00  5.450          O  
ATOM   5023  OD2 ASP A 319     -36.070  16.208   1.038  1.00  5.450          O  
ATOM   5024  H   ASP A 319     -34.226  14.011  -1.227  1.00  4.670          H  
ATOM   5025  HA  ASP A 319     -32.394  15.217   0.522  1.00  4.670          H  
ATOM   5026 1HB  ASP A 319     -35.024  13.890   1.067  1.00  6.540          H  
ATOM   5027 2HB  ASP A 319     -34.134  14.754   2.294  1.00  6.540          H  
ATOM   5028  N   SER A 320     -32.463  11.996   0.980  1.00  3.890          N  
ATOM   5029  CA  SER A 320     -31.820  10.946   1.748  1.00  3.890          C  
ATOM   5030  C   SER A 320     -30.311  11.115   1.763  1.00  3.890          C  
ATOM   5031  O   SER A 320     -29.653  10.621   2.684  1.00  3.890          O  
ATOM   5032  CB  SER A 320     -32.119   9.605   1.150  1.00  5.450          C  
ATOM   5033  OG  SER A 320     -31.445   9.469  -0.077  1.00  5.450          O  
ATOM   5034  H   SER A 320     -33.105  11.733   0.237  1.00  4.670          H  
ATOM   5035  HA  SER A 320     -32.173  10.992   2.772  1.00  4.670          H  
ATOM   5036 1HB  SER A 320     -31.822   8.826   1.838  1.00  6.540          H  
ATOM   5037 2HB  SER A 320     -33.183   9.515   0.996  1.00  6.540          H  
ATOM   5038  HG  SER A 320     -31.705   8.623  -0.444  1.00  6.540          H  
ATOM   5039  N   TRP A 321     -29.744  11.796   0.754  1.00  3.890          N  
ATOM   5040  CA  TRP A 321     -28.325  12.055   0.795  1.00  3.890          C  
ATOM   5041  C   TRP A 321     -28.138  13.550   1.085  1.00  3.890          C  
ATOM   5042  O   TRP A 321     -27.279  13.949   1.874  1.00  3.890          O  
ATOM   5043  CB  TRP A 321     -27.573  11.648  -0.462  1.00  5.450          C  
ATOM   5044  CG  TRP A 321     -26.102  11.753  -0.203  1.00  5.450          C  
ATOM   5045  CD1 TRP A 321     -25.239  12.685  -0.683  1.00  5.450          C  
ATOM   5046  CD2 TRP A 321     -25.312  10.881   0.664  1.00  5.450          C  
ATOM   5047  NE1 TRP A 321     -23.977  12.465  -0.179  1.00  5.450          N  
ATOM   5048  CE2 TRP A 321     -24.013  11.368   0.653  1.00  5.450          C  
ATOM   5049  CE3 TRP A 321     -25.611   9.745   1.444  1.00  5.450          C  
ATOM   5050  CZ2 TRP A 321     -23.003  10.776   1.398  1.00  5.450          C  
ATOM   5051  CZ3 TRP A 321     -24.594   9.154   2.180  1.00  5.450          C  
ATOM   5052  CH2 TRP A 321     -23.334   9.661   2.164  1.00  5.450          C  
ATOM   5053  H   TRP A 321     -30.317  12.159  -0.012  1.00  4.670          H  
ATOM   5054  HA  TRP A 321     -27.898  11.486   1.602  1.00  4.670          H  
ATOM   5055 1HB  TRP A 321     -27.822  10.625  -0.735  1.00  6.540          H  
ATOM   5056 2HB  TRP A 321     -27.842  12.301  -1.291  1.00  6.540          H  
ATOM   5057  HD1 TRP A 321     -25.510  13.495  -1.357  1.00  6.540          H  
ATOM   5058  HE1 TRP A 321     -23.161  13.025  -0.376  1.00  6.540          H  
ATOM   5059  HE3 TRP A 321     -26.621   9.338   1.473  1.00  6.540          H  
ATOM   5060  HZ2 TRP A 321     -21.984  11.161   1.398  1.00  6.540          H  
ATOM   5061  HZ3 TRP A 321     -24.831   8.277   2.783  1.00  6.540          H  
ATOM   5062  HH2 TRP A 321     -22.568   9.181   2.763  1.00  6.540          H  
ATOM   5063  N   GLY A 322     -28.982  14.395   0.476  1.00  3.890          N  
ATOM   5064  CA  GLY A 322     -28.873  15.848   0.622  1.00  3.890          C  
ATOM   5065  C   GLY A 322     -28.909  16.336   2.078  1.00  3.890          C  
ATOM   5066  O   GLY A 322     -28.247  17.320   2.423  1.00  3.890          O  
ATOM   5067  H   GLY A 322     -29.690  14.033  -0.166  1.00  4.670          H  
ATOM   5068 1HA  GLY A 322     -27.949  16.183   0.151  1.00  4.670          H  
ATOM   5069 2HA  GLY A 322     -29.691  16.312   0.071  1.00  4.670          H  
ATOM   5070  N   THR A 323     -29.658  15.639   2.937  1.00  3.890          N  
ATOM   5071  CA  THR A 323     -29.788  15.959   4.350  1.00  3.890          C  
ATOM   5072  C   THR A 323     -29.284  14.775   5.179  1.00  3.890          C  
ATOM   5073  O   THR A 323     -29.776  14.526   6.283  1.00  3.890          O  
ATOM   5074  CB  THR A 323     -31.251  16.269   4.743  1.00  5.450          C  
ATOM   5075  OG1 THR A 323     -32.087  15.146   4.459  1.00  5.450          O  
ATOM   5076  CG2 THR A 323     -31.750  17.446   3.920  1.00  5.450          C  
ATOM   5077  H   THR A 323     -30.226  14.858   2.599  1.00  4.670          H  
ATOM   5078  HA  THR A 323     -29.169  16.824   4.578  1.00  4.670          H  
ATOM   5079  HB  THR A 323     -31.307  16.509   5.803  1.00  6.540          H  
ATOM   5080  HG1 THR A 323     -31.870  14.433   5.072  1.00  6.540          H  
ATOM   5081 1HG2 THR A 323     -32.780  17.665   4.191  1.00  6.540          H  
ATOM   5082 2HG2 THR A 323     -31.126  18.315   4.116  1.00  6.540          H  
ATOM   5083 3HG2 THR A 323     -31.704  17.198   2.860  1.00  6.540          H  
ATOM   5084  N   TYR A 324     -28.332  14.019   4.627  1.00  3.890          N  
ATOM   5085  CA  TYR A 324     -27.787  12.819   5.252  1.00  3.890          C  
ATOM   5086  C   TYR A 324     -27.213  13.012   6.637  1.00  3.890          C  
ATOM   5087  O   TYR A 324     -26.435  13.941   6.889  1.00  3.890          O  
ATOM   5088  CB  TYR A 324     -26.648  12.240   4.418  1.00  5.450          C  
ATOM   5089  CG  TYR A 324     -26.083  10.993   4.997  1.00  5.450          C  
ATOM   5090  CD1 TYR A 324     -26.767   9.823   4.808  1.00  5.450          C  
ATOM   5091  CD2 TYR A 324     -24.900  11.005   5.729  1.00  5.450          C  
ATOM   5092  CE1 TYR A 324     -26.293   8.662   5.330  1.00  5.450          C  
ATOM   5093  CE2 TYR A 324     -24.420   9.828   6.261  1.00  5.450          C  
ATOM   5094  CZ  TYR A 324     -25.118   8.655   6.055  1.00  5.450          C  
ATOM   5095  OH  TYR A 324     -24.655   7.466   6.566  1.00  5.450          O  
ATOM   5096  H   TYR A 324     -27.965  14.270   3.704  1.00  4.670          H  
ATOM   5097  HA  TYR A 324     -28.593  12.087   5.319  1.00  4.670          H  
ATOM   5098 1HB  TYR A 324     -26.995  12.013   3.451  1.00  6.540          H  
ATOM   5099 2HB  TYR A 324     -25.849  12.972   4.313  1.00  6.540          H  
ATOM   5100  HD1 TYR A 324     -27.696   9.820   4.236  1.00  6.540          H  
ATOM   5101  HD2 TYR A 324     -24.360  11.938   5.884  1.00  6.540          H  
ATOM   5102  HE1 TYR A 324     -26.843   7.738   5.173  1.00  6.540          H  
ATOM   5103  HE2 TYR A 324     -23.497   9.823   6.837  1.00  6.540          H  
ATOM   5104  HH  TYR A 324     -25.219   6.722   6.222  1.00  6.540          H  
ATOM   5105  N   ARG A 325     -27.562  12.088   7.528  1.00  3.890          N  
ATOM   5106  CA  ARG A 325     -27.032  12.073   8.872  1.00  3.890          C  
ATOM   5107  C   ARG A 325     -26.667  10.628   9.247  1.00  3.890          C  
ATOM   5108  O   ARG A 325     -27.328   9.706   8.766  1.00  3.890          O  
ATOM   5109  CB  ARG A 325     -28.052  12.602   9.875  1.00  5.450          C  
ATOM   5110  CG  ARG A 325     -28.465  14.067   9.692  1.00  5.450          C  
ATOM   5111  CD  ARG A 325     -27.374  15.019  10.030  1.00  5.450          C  
ATOM   5112  NE  ARG A 325     -27.818  16.396   9.935  1.00  5.450          N  
ATOM   5113  CZ  ARG A 325     -27.821  17.147   8.806  1.00  5.450          C  
ATOM   5114  NH1 ARG A 325     -27.406  16.659   7.645  1.00  5.450          N  
ATOM   5115  NH2 ARG A 325     -28.252  18.402   8.870  1.00  5.450          N  
ATOM   5116  H   ARG A 325     -28.227  11.372   7.259  1.00  4.670          H  
ATOM   5117  HA  ARG A 325     -26.171  12.717   8.886  1.00  4.670          H  
ATOM   5118 1HB  ARG A 325     -28.957  12.002   9.812  1.00  6.540          H  
ATOM   5119 2HB  ARG A 325     -27.660  12.487  10.887  1.00  6.540          H  
ATOM   5120 1HG  ARG A 325     -28.768  14.241   8.666  1.00  6.540          H  
ATOM   5121 2HG  ARG A 325     -29.306  14.283  10.347  1.00  6.540          H  
ATOM   5122 1HD  ARG A 325     -27.047  14.839  11.054  1.00  6.540          H  
ATOM   5123 2HD  ARG A 325     -26.530  14.892   9.362  1.00  6.540          H  
ATOM   5124  HE  ARG A 325     -28.150  16.831  10.785  1.00  6.540          H  
ATOM   5125 1HH1 ARG A 325     -27.068  15.684   7.549  1.00  6.540          H  
ATOM   5126 2HH1 ARG A 325     -27.417  17.241   6.824  1.00  6.540          H  
ATOM   5127 1HH2 ARG A 325     -28.572  18.783   9.751  1.00  6.540          H  
ATOM   5128 2HH2 ARG A 325     -28.262  18.980   8.044  1.00  6.540          H  
ATOM   5129  N   PRO A 326     -25.594  10.404  10.036  1.00  3.890          N  
ATOM   5130  CA  PRO A 326     -25.223   9.135  10.647  1.00  3.890          C  
ATOM   5131  C   PRO A 326     -26.363   8.686  11.548  1.00  3.890          C  
ATOM   5132  O   PRO A 326     -27.065   9.529  12.106  1.00  3.890          O  
ATOM   5133  CB  PRO A 326     -23.968   9.489  11.452  1.00  5.830          C  
ATOM   5134  CG  PRO A 326     -23.399  10.706  10.762  1.00  5.830          C  
ATOM   5135  CD  PRO A 326     -24.599  11.477  10.258  1.00  5.830          C  
ATOM   5136  HA  PRO A 326     -25.017   8.392   9.861  1.00  4.670          H  
ATOM   5137 1HB  PRO A 326     -24.237   9.676  12.506  1.00  7.000          H  
ATOM   5138 2HB  PRO A 326     -23.270   8.638  11.450  1.00  7.000          H  
ATOM   5139 1HG  PRO A 326     -22.785  11.291  11.468  1.00  7.000          H  
ATOM   5140 2HG  PRO A 326     -22.730  10.393   9.947  1.00  7.000          H  
ATOM   5141 1HD  PRO A 326     -24.955  12.206  11.002  1.00  7.000          H  
ATOM   5142 2HD  PRO A 326     -24.280  11.940   9.312  1.00  7.000          H  
ATOM   5143  N   THR A 327     -26.527   7.379  11.722  1.00  3.890          N  
ATOM   5144  CA  THR A 327     -27.625   6.868  12.536  1.00  3.890          C  
ATOM   5145  C   THR A 327     -27.153   5.975  13.678  1.00  3.890          C  
ATOM   5146  O   THR A 327     -27.190   4.746  13.557  1.00  3.890          O  
ATOM   5147  CB  THR A 327     -28.582   6.014  11.698  1.00  5.450          C  
ATOM   5148  OG1 THR A 327     -27.852   4.914  11.137  1.00  5.450          O  
ATOM   5149  CG2 THR A 327     -29.154   6.851  10.560  1.00  5.450          C  
ATOM   5150  H   THR A 327     -25.917   6.724  11.257  1.00  4.670          H  
ATOM   5151  HA  THR A 327     -28.170   7.710  12.965  1.00  4.670          H  
ATOM   5152  HB  THR A 327     -29.384   5.640  12.327  1.00  6.540          H  
ATOM   5153  HG1 THR A 327     -27.560   4.358  11.908  1.00  6.540          H  
ATOM   5154 1HG2 THR A 327     -29.822   6.251   9.959  1.00  6.540          H  
ATOM   5155 2HG2 THR A 327     -29.701   7.697  10.974  1.00  6.540          H  
ATOM   5156 3HG2 THR A 327     -28.347   7.220   9.929  1.00  6.540          H  
ATOM   5157  N   GLY A 328     -26.646   6.565  14.755  1.00  3.890          N  
ATOM   5158  CA  GLY A 328     -26.153   5.756  15.868  1.00  3.890          C  
ATOM   5159  C   GLY A 328     -25.413   6.569  16.921  1.00  3.890          C  
ATOM   5160  O   GLY A 328     -24.974   7.692  16.668  1.00  3.890          O  
ATOM   5161  H   GLY A 328     -26.615   7.574  14.811  1.00  4.670          H  
ATOM   5162 1HA  GLY A 328     -26.993   5.241  16.334  1.00  4.670          H  
ATOM   5163 2HA  GLY A 328     -25.488   4.985  15.478  1.00  4.670          H  
ATOM   5164  N   THR A 329     -25.269   5.971  18.110  1.00  3.890          N  
ATOM   5165  CA  THR A 329     -24.590   6.609  19.237  1.00  3.890          C  
ATOM   5166  C   THR A 329     -23.412   5.806  19.802  1.00  3.890          C  
ATOM   5167  O   THR A 329     -22.661   6.319  20.631  1.00  3.890          O  
ATOM   5168  CB  THR A 329     -25.592   6.887  20.372  1.00  5.450          C  
ATOM   5169  OG1 THR A 329     -26.136   5.651  20.848  1.00  5.450          O  
ATOM   5170  CG2 THR A 329     -26.727   7.753  19.852  1.00  5.450          C  
ATOM   5171  H   THR A 329     -25.684   5.062  18.245  1.00  4.670          H  
ATOM   5172  HA  THR A 329     -24.196   7.566  18.895  1.00  4.670          H  
ATOM   5173  HB  THR A 329     -25.087   7.399  21.191  1.00  6.540          H  
ATOM   5174  HG1 THR A 329     -25.498   5.230  21.442  1.00  6.540          H  
ATOM   5175 1HG2 THR A 329     -27.430   7.947  20.659  1.00  6.540          H  
ATOM   5176 2HG2 THR A 329     -26.321   8.696  19.485  1.00  6.540          H  
ATOM   5177 3HG2 THR A 329     -27.244   7.246  19.045  1.00  6.540          H  
ATOM   5178  N   TYR A 330     -23.261   4.540  19.396  1.00  3.890          N  
ATOM   5179  CA  TYR A 330     -22.207   3.694  19.966  1.00  3.890          C  
ATOM   5180  C   TYR A 330     -21.146   3.286  18.952  1.00  3.890          C  
ATOM   5181  O   TYR A 330     -20.046   2.873  19.322  1.00  3.890          O  
ATOM   5182  CB  TYR A 330     -22.818   2.448  20.597  1.00  5.450          C  
ATOM   5183  CG  TYR A 330     -23.774   2.776  21.708  1.00  5.450          C  
ATOM   5184  CD1 TYR A 330     -25.135   2.616  21.521  1.00  5.450          C  
ATOM   5185  CD2 TYR A 330     -23.291   3.259  22.912  1.00  5.450          C  
ATOM   5186  CE1 TYR A 330     -26.009   2.933  22.538  1.00  5.450          C  
ATOM   5187  CE2 TYR A 330     -24.163   3.578  23.925  1.00  5.450          C  
ATOM   5188  CZ  TYR A 330     -25.517   3.416  23.743  1.00  5.450          C  
ATOM   5189  OH  TYR A 330     -26.388   3.737  24.758  1.00  5.450          O  
ATOM   5190  H   TYR A 330     -23.882   4.154  18.708  1.00  4.670          H  
ATOM   5191  HA  TYR A 330     -21.699   4.259  20.746  1.00  4.670          H  
ATOM   5192 1HB  TYR A 330     -23.350   1.876  19.836  1.00  6.540          H  
ATOM   5193 2HB  TYR A 330     -22.027   1.814  20.996  1.00  6.540          H  
ATOM   5194  HD1 TYR A 330     -25.517   2.242  20.573  1.00  6.540          H  
ATOM   5195  HD2 TYR A 330     -22.219   3.391  23.056  1.00  6.540          H  
ATOM   5196  HE1 TYR A 330     -27.082   2.808  22.392  1.00  6.540          H  
ATOM   5197  HE2 TYR A 330     -23.783   3.959  24.872  1.00  6.540          H  
ATOM   5198  HH  TYR A 330     -27.290   3.577  24.469  1.00  6.540          H  
ATOM   5199  N   LYS A 331     -21.491   3.354  17.677  1.00  3.890          N  
ATOM   5200  CA  LYS A 331     -20.605   2.943  16.609  1.00  3.890          C  
ATOM   5201  C   LYS A 331     -20.927   3.802  15.404  1.00  3.890          C  
ATOM   5202  O   LYS A 331     -22.096   4.086  15.148  1.00  3.890          O  
ATOM   5203  CB  LYS A 331     -20.759   1.446  16.338  1.00  5.450          C  
ATOM   5204  CG  LYS A 331     -22.136   1.016  15.847  1.00  5.450          C  
ATOM   5205  CD  LYS A 331     -22.215  -0.500  15.719  1.00  5.450          C  
ATOM   5206  CE  LYS A 331     -23.569  -0.952  15.189  1.00  5.450          C  
ATOM   5207  NZ  LYS A 331     -23.667  -2.441  15.128  1.00  5.450          N  
ATOM   5208  H   LYS A 331     -22.392   3.715  17.421  1.00  4.670          H  
ATOM   5209  HA  LYS A 331     -19.573   3.141  16.901  1.00  4.670          H  
ATOM   5210 1HB  LYS A 331     -20.029   1.140  15.588  1.00  6.540          H  
ATOM   5211 2HB  LYS A 331     -20.539   0.892  17.252  1.00  6.540          H  
ATOM   5212 1HG  LYS A 331     -22.895   1.360  16.550  1.00  6.540          H  
ATOM   5213 2HG  LYS A 331     -22.338   1.462  14.872  1.00  6.540          H  
ATOM   5214 1HD  LYS A 331     -21.435  -0.844  15.040  1.00  6.540          H  
ATOM   5215 2HD  LYS A 331     -22.047  -0.954  16.696  1.00  6.540          H  
ATOM   5216 1HE  LYS A 331     -24.355  -0.570  15.839  1.00  6.540          H  
ATOM   5217 2HE  LYS A 331     -23.713  -0.548  14.184  1.00  6.540          H  
ATOM   5218 1HZ  LYS A 331     -24.575  -2.706  14.771  1.00  6.540          H  
ATOM   5219 2HZ  LYS A 331     -22.949  -2.806  14.520  1.00  6.540          H  
ATOM   5220 3HZ  LYS A 331     -23.547  -2.825  16.056  1.00  6.540          H  
ATOM   5221  N   GLY A 332     -19.895   4.205  14.677  1.00  3.890          N  
ATOM   5222  CA  GLY A 332     -20.015   5.066  13.506  1.00  3.890          C  
ATOM   5223  C   GLY A 332     -19.289   4.538  12.278  1.00  3.890          C  
ATOM   5224  O   GLY A 332     -18.548   5.298  11.650  1.00  3.890          O  
ATOM   5225  H   GLY A 332     -18.970   3.912  14.958  1.00  4.670          H  
ATOM   5226 1HA  GLY A 332     -21.070   5.199  13.267  1.00  4.670          H  
ATOM   5227 2HA  GLY A 332     -19.628   6.054  13.753  1.00  4.670          H  
ATOM   5228  N   THR A 333     -19.435   3.250  11.946  1.00  3.890          N  
ATOM   5229  CA  THR A 333     -18.685   2.742  10.809  1.00  3.890          C  
ATOM   5230  C   THR A 333     -19.565   2.401   9.614  1.00  3.890          C  
ATOM   5231  O   THR A 333     -19.847   3.290   8.806  1.00  3.890          O  
ATOM   5232  CB  THR A 333     -17.866   1.489  11.193  1.00  5.450          C  
ATOM   5233  OG1 THR A 333     -18.740   0.458  11.692  1.00  5.450          O  
ATOM   5234  CG2 THR A 333     -16.887   1.869  12.276  1.00  5.450          C  
ATOM   5235  H   THR A 333     -20.058   2.632  12.449  1.00  4.670          H  
ATOM   5236  HA  THR A 333     -17.989   3.511  10.491  1.00  4.670          H  
ATOM   5237  HB  THR A 333     -17.323   1.117  10.325  1.00  6.540          H  
ATOM   5238  HG1 THR A 333     -18.225  -0.356  11.832  1.00  6.540          H  
ATOM   5239 1HG2 THR A 333     -16.297   0.999  12.558  1.00  6.540          H  
ATOM   5240 2HG2 THR A 333     -16.230   2.652  11.905  1.00  6.540          H  
ATOM   5241 3HG2 THR A 333     -17.426   2.235  13.145  1.00  6.540          H  
ATOM   5242  N   VAL A 334     -19.971   1.131   9.493  1.00  3.890          N  
ATOM   5243  CA  VAL A 334     -20.702   0.675   8.309  1.00  3.890          C  
ATOM   5244  C   VAL A 334     -22.177   0.352   8.497  1.00  3.890          C  
ATOM   5245  O   VAL A 334     -22.999   0.752   7.674  1.00  3.890          O  
ATOM   5246  CB  VAL A 334     -19.982  -0.530   7.663  1.00  5.450          C  
ATOM   5247  CG1 VAL A 334     -20.787  -1.062   6.460  1.00  5.450          C  
ATOM   5248  CG2 VAL A 334     -18.580  -0.090   7.200  1.00  5.450          C  
ATOM   5249  H   VAL A 334     -19.726   0.497  10.242  1.00  4.670          H  
ATOM   5250  HA  VAL A 334     -20.670   1.471   7.590  1.00  4.670          H  
ATOM   5251  HB  VAL A 334     -19.897  -1.334   8.392  1.00  6.540          H  
ATOM   5252 1HG1 VAL A 334     -20.262  -1.901   6.030  1.00  6.540          H  
ATOM   5253 2HG1 VAL A 334     -21.778  -1.393   6.763  1.00  6.540          H  
ATOM   5254 3HG1 VAL A 334     -20.888  -0.278   5.711  1.00  6.540          H  
ATOM   5255 1HG2 VAL A 334     -18.062  -0.928   6.755  1.00  6.540          H  
ATOM   5256 2HG2 VAL A 334     -18.663   0.712   6.465  1.00  6.540          H  
ATOM   5257 3HG2 VAL A 334     -18.018   0.259   8.049  1.00  6.540          H  
ATOM   5258  N   LYS A 335     -22.542  -0.456   9.480  1.00  3.890          N  
ATOM   5259  CA  LYS A 335     -23.959  -0.769   9.552  1.00  3.890          C  
ATOM   5260  C   LYS A 335     -24.696   0.473  10.030  1.00  3.890          C  
ATOM   5261  O   LYS A 335     -24.207   1.194  10.904  1.00  3.890          O  
ATOM   5262  CB  LYS A 335     -24.235  -2.002  10.404  1.00  5.450          C  
ATOM   5263  CG  LYS A 335     -23.655  -3.275   9.771  1.00  5.450          C  
ATOM   5264  CD  LYS A 335     -24.112  -4.549  10.466  1.00  5.450          C  
ATOM   5265  CE  LYS A 335     -23.418  -5.777   9.865  1.00  5.450          C  
ATOM   5266  NZ  LYS A 335     -24.022  -7.051  10.329  1.00  5.450          N  
ATOM   5267  H   LYS A 335     -21.882  -0.804  10.153  1.00  4.670          H  
ATOM   5268  HA  LYS A 335     -24.320  -0.989   8.547  1.00  4.670          H  
ATOM   5269 1HB  LYS A 335     -23.798  -1.873  11.392  1.00  6.540          H  
ATOM   5270 2HB  LYS A 335     -25.311  -2.133  10.526  1.00  6.540          H  
ATOM   5271 1HG  LYS A 335     -23.960  -3.318   8.725  1.00  6.540          H  
ATOM   5272 2HG  LYS A 335     -22.568  -3.225   9.804  1.00  6.540          H  
ATOM   5273 1HD  LYS A 335     -23.883  -4.494  11.527  1.00  6.540          H  
ATOM   5274 2HD  LYS A 335     -25.191  -4.670  10.345  1.00  6.540          H  
ATOM   5275 1HE  LYS A 335     -23.466  -5.739   8.778  1.00  6.540          H  
ATOM   5276 2HE  LYS A 335     -22.374  -5.757  10.176  1.00  6.540          H  
ATOM   5277 1HZ  LYS A 335     -23.524  -7.830   9.918  1.00  6.540          H  
ATOM   5278 2HZ  LYS A 335     -23.995  -7.127  11.327  1.00  6.540          H  
ATOM   5279 3HZ  LYS A 335     -24.995  -7.086   9.997  1.00  6.540          H  
ATOM   5280  N   SER A 336     -25.872   0.711   9.455  1.00  3.890          N  
ATOM   5281  CA  SER A 336     -26.690   1.887   9.738  1.00  3.890          C  
ATOM   5282  C   SER A 336     -28.160   1.524   9.630  1.00  3.890          C  
ATOM   5283  O   SER A 336     -28.507   0.404   9.234  1.00  3.890          O  
ATOM   5284  CB  SER A 336     -26.459   2.937   8.675  1.00  5.450          C  
ATOM   5285  OG  SER A 336     -27.096   2.515   7.491  1.00  5.450          O  
ATOM   5286  H   SER A 336     -26.202   0.071   8.746  1.00  4.670          H  
ATOM   5287  HA  SER A 336     -26.470   2.263  10.740  1.00  4.670          H  
ATOM   5288 1HB  SER A 336     -26.845   3.903   8.985  1.00  6.540          H  
ATOM   5289 2HB  SER A 336     -25.389   3.046   8.494  1.00  6.540          H  
ATOM   5290  HG  SER A 336     -26.808   3.120   6.757  1.00  6.540          H  
ATOM   5291  N   ASP A 337     -29.037   2.501   9.867  1.00  3.890          N  
ATOM   5292  CA  ASP A 337     -30.480   2.262   9.814  1.00  3.890          C  
ATOM   5293  C   ASP A 337     -31.005   2.206   8.384  1.00  3.890          C  
ATOM   5294  O   ASP A 337     -32.206   2.060   8.160  1.00  3.890          O  
ATOM   5295  CB  ASP A 337     -31.259   3.314  10.606  1.00  5.450          C  
ATOM   5296  CG  ASP A 337     -31.085   3.205  12.130  1.00  5.450          C  
ATOM   5297  OD1 ASP A 337     -30.726   2.155  12.612  1.00  5.450          O  
ATOM   5298  OD2 ASP A 337     -31.314   4.190  12.791  1.00  5.450          O  
ATOM   5299  H   ASP A 337     -28.692   3.416  10.160  1.00  4.670          H  
ATOM   5300  HA  ASP A 337     -30.678   1.294  10.277  1.00  4.670          H  
ATOM   5301 1HB  ASP A 337     -30.947   4.297  10.292  1.00  6.540          H  
ATOM   5302 2HB  ASP A 337     -32.319   3.225  10.374  1.00  6.540          H  
ATOM   5303  N   GLY A 338     -30.109   2.338   7.399  1.00  3.890          N  
ATOM   5304  CA  GLY A 338     -30.498   2.208   6.013  1.00  3.890          C  
ATOM   5305  C   GLY A 338     -30.645   0.722   5.668  1.00  3.890          C  
ATOM   5306  O   GLY A 338     -31.189   0.380   4.617  1.00  3.890          O  
ATOM   5307  H   GLY A 338     -29.123   2.496   7.610  1.00  4.670          H  
ATOM   5308 1HA  GLY A 338     -31.437   2.733   5.838  1.00  4.670          H  
ATOM   5309 2HA  GLY A 338     -29.736   2.664   5.376  1.00  4.670          H  
ATOM   5310  N   GLY A 339     -30.152  -0.166   6.544  1.00  3.890          N  
ATOM   5311  CA  GLY A 339     -30.243  -1.596   6.317  1.00  3.890          C  
ATOM   5312  C   GLY A 339     -31.516  -2.149   6.938  1.00  3.890          C  
ATOM   5313  O   GLY A 339     -32.166  -1.487   7.746  1.00  3.890          O  
ATOM   5314  H   GLY A 339     -29.708   0.163   7.408  1.00  4.670          H  
ATOM   5315 1HA  GLY A 339     -30.218  -1.811   5.255  1.00  4.670          H  
ATOM   5316 2HA  GLY A 339     -29.377  -2.086   6.763  1.00  4.670          H  
ATOM   5317  N   THR A 340     -31.860  -3.383   6.580  1.00  3.890          N  
ATOM   5318  CA  THR A 340     -32.999  -4.081   7.162  1.00  3.890          C  
ATOM   5319  C   THR A 340     -32.479  -5.445   7.542  1.00  3.890          C  
ATOM   5320  O   THR A 340     -33.065  -6.191   8.330  1.00  3.890          O  
ATOM   5321  CB  THR A 340     -34.157  -4.224   6.158  1.00  5.450          C  
ATOM   5322  OG1 THR A 340     -33.729  -5.042   5.054  1.00  5.450          O  
ATOM   5323  CG2 THR A 340     -34.566  -2.845   5.628  1.00  5.450          C  
ATOM   5324  H   THR A 340     -31.302  -3.893   5.908  1.00  4.670          H  
ATOM   5325  HA  THR A 340     -33.338  -3.565   8.059  1.00  4.670          H  
ATOM   5326  HB  THR A 340     -35.004  -4.699   6.652  1.00  6.540          H  
ATOM   5327  HG1 THR A 340     -34.501  -5.343   4.561  1.00  6.540          H  
ATOM   5328 1HG2 THR A 340     -35.386  -2.955   4.921  1.00  6.540          H  
ATOM   5329 2HG2 THR A 340     -34.885  -2.217   6.462  1.00  6.540          H  
ATOM   5330 3HG2 THR A 340     -33.727  -2.377   5.129  1.00  6.540          H  
ATOM   5331  N   TYR A 341     -31.357  -5.744   6.912  1.00  3.890          N  
ATOM   5332  CA  TYR A 341     -30.647  -7.007   6.982  1.00  3.890          C  
ATOM   5333  C   TYR A 341     -29.232  -6.763   6.474  1.00  3.890          C  
ATOM   5334  O   TYR A 341     -28.905  -5.643   6.070  1.00  3.890          O  
ATOM   5335  CB  TYR A 341     -31.401  -8.068   6.154  1.00  5.450          C  
ATOM   5336  CG  TYR A 341     -30.835  -9.471   6.217  1.00  5.450          C  
ATOM   5337  CD1 TYR A 341     -31.001 -10.235   7.362  1.00  5.450          C  
ATOM   5338  CD2 TYR A 341     -30.161 -10.000   5.124  1.00  5.450          C  
ATOM   5339  CE1 TYR A 341     -30.483 -11.509   7.416  1.00  5.450          C  
ATOM   5340  CE2 TYR A 341     -29.646 -11.269   5.181  1.00  5.450          C  
ATOM   5341  CZ  TYR A 341     -29.801 -12.023   6.322  1.00  5.450          C  
ATOM   5342  OH  TYR A 341     -29.283 -13.295   6.380  1.00  5.450          O  
ATOM   5343  H   TYR A 341     -30.994  -5.013   6.321  1.00  4.670          H  
ATOM   5344  HA  TYR A 341     -30.587  -7.332   8.021  1.00  4.670          H  
ATOM   5345 1HB  TYR A 341     -32.440  -8.110   6.486  1.00  6.540          H  
ATOM   5346 2HB  TYR A 341     -31.412  -7.759   5.113  1.00  6.540          H  
ATOM   5347  HD1 TYR A 341     -31.537  -9.826   8.220  1.00  6.540          H  
ATOM   5348  HD2 TYR A 341     -30.032  -9.406   4.221  1.00  6.540          H  
ATOM   5349  HE1 TYR A 341     -30.607 -12.110   8.316  1.00  6.540          H  
ATOM   5350  HE2 TYR A 341     -29.110 -11.675   4.323  1.00  6.540          H  
ATOM   5351  HH  TYR A 341     -28.848 -13.503   5.548  1.00  6.540          H  
ATOM   5352  N   ASP A 342     -28.401  -7.793   6.461  1.00  3.890          N  
ATOM   5353  CA  ASP A 342     -27.059  -7.668   5.916  1.00  3.890          C  
ATOM   5354  C   ASP A 342     -27.119  -7.797   4.396  1.00  3.890          C  
ATOM   5355  O   ASP A 342     -27.414  -8.862   3.851  1.00  3.890          O  
ATOM   5356  CB  ASP A 342     -26.149  -8.751   6.489  1.00  5.450          C  
ATOM   5357  CG  ASP A 342     -25.816  -8.571   7.986  1.00  5.450          C  
ATOM   5358  OD1 ASP A 342     -25.944  -7.481   8.524  1.00  5.450          O  
ATOM   5359  OD2 ASP A 342     -25.408  -9.531   8.583  1.00  5.450          O  
ATOM   5360  H   ASP A 342     -28.705  -8.683   6.828  1.00  4.670          H  
ATOM   5361  HA  ASP A 342     -26.660  -6.687   6.170  1.00  4.670          H  
ATOM   5362 1HB  ASP A 342     -26.625  -9.725   6.353  1.00  6.540          H  
ATOM   5363 2HB  ASP A 342     -25.216  -8.767   5.924  1.00  6.540          H  
ATOM   5364  N   ILE A 343     -26.854  -6.696   3.712  1.00  3.890          N  
ATOM   5365  CA  ILE A 343     -26.985  -6.644   2.263  1.00  3.890          C  
ATOM   5366  C   ILE A 343     -25.636  -6.518   1.586  1.00  3.890          C  
ATOM   5367  O   ILE A 343     -24.816  -5.696   1.988  1.00  3.890          O  
ATOM   5368  CB  ILE A 343     -27.871  -5.442   1.840  1.00  5.450          C  
ATOM   5369  CG1 ILE A 343     -29.245  -5.485   2.592  1.00  5.450          C  
ATOM   5370  CG2 ILE A 343     -28.076  -5.387   0.298  1.00  5.450          C  
ATOM   5371  CD1 ILE A 343     -30.106  -6.726   2.391  1.00  5.450          C  
ATOM   5372  H   ILE A 343     -26.591  -5.862   4.221  1.00  4.670          H  
ATOM   5373  HA  ILE A 343     -27.440  -7.567   1.914  1.00  4.670          H  
ATOM   5374  HB  ILE A 343     -27.376  -4.521   2.146  1.00  6.540          H  
ATOM   5375 1HG1 ILE A 343     -29.052  -5.383   3.645  1.00  6.540          H  
ATOM   5376 2HG1 ILE A 343     -29.830  -4.626   2.269  1.00  6.540          H  
ATOM   5377 1HG2 ILE A 343     -28.681  -4.514   0.051  1.00  6.540          H  
ATOM   5378 2HG2 ILE A 343     -27.126  -5.304  -0.214  1.00  6.540          H  
ATOM   5379 3HG2 ILE A 343     -28.578  -6.283  -0.048  1.00  6.540          H  
ATOM   5380 1HD1 ILE A 343     -31.023  -6.610   2.967  1.00  6.540          H  
ATOM   5381 2HD1 ILE A 343     -30.359  -6.845   1.344  1.00  6.540          H  
ATOM   5382 3HD1 ILE A 343     -29.581  -7.608   2.738  1.00  6.540          H  
ATOM   5383  N   TYR A 344     -25.393  -7.333   0.567  1.00  3.890          N  
ATOM   5384  CA  TYR A 344     -24.157  -7.190  -0.191  1.00  3.890          C  
ATOM   5385  C   TYR A 344     -24.330  -5.986  -1.109  1.00  3.890          C  
ATOM   5386  O   TYR A 344     -25.222  -5.988  -1.957  1.00  3.890          O  
ATOM   5387  CB  TYR A 344     -23.867  -8.439  -1.016  1.00  5.450          C  
ATOM   5388  CG  TYR A 344     -22.610  -8.313  -1.825  1.00  5.450          C  
ATOM   5389  CD1 TYR A 344     -21.378  -8.463  -1.220  1.00  5.450          C  
ATOM   5390  CD2 TYR A 344     -22.692  -8.023  -3.179  1.00  5.450          C  
ATOM   5391  CE1 TYR A 344     -20.230  -8.328  -1.965  1.00  5.450          C  
ATOM   5392  CE2 TYR A 344     -21.545  -7.889  -3.923  1.00  5.450          C  
ATOM   5393  CZ  TYR A 344     -20.316  -8.041  -3.320  1.00  5.450          C  
ATOM   5394  OH  TYR A 344     -19.159  -7.897  -4.061  1.00  5.450          O  
ATOM   5395  H   TYR A 344     -26.085  -8.024   0.314  1.00  4.670          H  
ATOM   5396  HA  TYR A 344     -23.331  -6.992   0.491  1.00  4.670          H  
ATOM   5397 1HB  TYR A 344     -23.767  -9.301  -0.357  1.00  6.540          H  
ATOM   5398 2HB  TYR A 344     -24.697  -8.634  -1.695  1.00  6.540          H  
ATOM   5399  HD1 TYR A 344     -21.315  -8.685  -0.155  1.00  6.540          H  
ATOM   5400  HD2 TYR A 344     -23.669  -7.898  -3.653  1.00  6.540          H  
ATOM   5401  HE1 TYR A 344     -19.256  -8.444  -1.490  1.00  6.540          H  
ATOM   5402  HE2 TYR A 344     -21.609  -7.658  -4.987  1.00  6.540          H  
ATOM   5403  HH  TYR A 344     -19.390  -7.799  -4.992  1.00  6.540          H  
ATOM   5404  N   THR A 345     -23.490  -4.965  -0.927  1.00  3.890          N  
ATOM   5405  CA  THR A 345     -23.631  -3.706  -1.649  1.00  3.890          C  
ATOM   5406  C   THR A 345     -22.425  -3.184  -2.435  1.00  3.890          C  
ATOM   5407  O   THR A 345     -22.313  -1.973  -2.610  1.00  3.890          O  
ATOM   5408  CB  THR A 345     -24.053  -2.593  -0.667  1.00  5.450          C  
ATOM   5409  OG1 THR A 345     -23.066  -2.485   0.391  1.00  5.450          O  
ATOM   5410  CG2 THR A 345     -25.383  -2.931  -0.073  1.00  5.450          C  
ATOM   5411  H   THR A 345     -22.773  -5.030  -0.218  1.00  4.670          H  
ATOM   5412  HA  THR A 345     -24.439  -3.842  -2.361  1.00  4.670          H  
ATOM   5413  HB  THR A 345     -24.130  -1.647  -1.202  1.00  6.540          H  
ATOM   5414  HG1 THR A 345     -23.256  -1.726   0.985  1.00  6.540          H  
ATOM   5415 1HG2 THR A 345     -25.690  -2.154   0.586  1.00  6.540          H  
ATOM   5416 2HG2 THR A 345     -26.104  -3.041  -0.846  1.00  6.540          H  
ATOM   5417 3HG2 THR A 345     -25.315  -3.844   0.466  1.00  6.540          H  
ATOM   5418  N   THR A 346     -21.493  -4.020  -2.891  1.00  3.890          N  
ATOM   5419  CA  THR A 346     -20.353  -3.432  -3.602  1.00  3.890          C  
ATOM   5420  C   THR A 346     -20.846  -2.577  -4.771  1.00  3.890          C  
ATOM   5421  O   THR A 346     -21.534  -3.060  -5.676  1.00  3.890          O  
ATOM   5422  CB  THR A 346     -19.400  -4.527  -4.131  1.00  5.450          C  
ATOM   5423  OG1 THR A 346     -18.946  -5.341  -3.039  1.00  5.450          O  
ATOM   5424  CG2 THR A 346     -18.174  -3.890  -4.810  1.00  5.450          C  
ATOM   5425  H   THR A 346     -21.548  -5.019  -2.761  1.00  4.670          H  
ATOM   5426  HA  THR A 346     -19.803  -2.789  -2.913  1.00  4.670          H  
ATOM   5427  HB  THR A 346     -19.936  -5.153  -4.844  1.00  6.540          H  
ATOM   5428  HG1 THR A 346     -18.656  -6.206  -3.385  1.00  6.540          H  
ATOM   5429 1HG2 THR A 346     -17.515  -4.676  -5.171  1.00  6.540          H  
ATOM   5430 2HG2 THR A 346     -18.485  -3.274  -5.646  1.00  6.540          H  
ATOM   5431 3HG2 THR A 346     -17.640  -3.270  -4.088  1.00  6.540          H  
ATOM   5432  N   THR A 347     -20.457  -1.305  -4.755  1.00  3.890          N  
ATOM   5433  CA  THR A 347     -20.875  -0.325  -5.752  1.00  3.890          C  
ATOM   5434  C   THR A 347     -19.896   0.842  -5.859  1.00  3.890          C  
ATOM   5435  O   THR A 347     -18.707   0.710  -5.565  1.00  3.890          O  
ATOM   5436  CB  THR A 347     -22.323   0.154  -5.485  1.00  5.450          C  
ATOM   5437  OG1 THR A 347     -22.765   0.945  -6.583  1.00  5.450          O  
ATOM   5438  CG2 THR A 347     -22.444   0.957  -4.205  1.00  5.450          C  
ATOM   5439  H   THR A 347     -19.879  -1.001  -3.984  1.00  4.670          H  
ATOM   5440  HA  THR A 347     -20.888  -0.815  -6.726  1.00  4.670          H  
ATOM   5441  HB  THR A 347     -22.943  -0.709  -5.417  1.00  6.540          H  
ATOM   5442  HG1 THR A 347     -22.910   0.344  -7.345  1.00  6.540          H  
ATOM   5443 1HG2 THR A 347     -23.483   1.254  -4.058  1.00  6.540          H  
ATOM   5444 2HG2 THR A 347     -22.124   0.354  -3.364  1.00  6.540          H  
ATOM   5445 3HG2 THR A 347     -21.837   1.837  -4.256  1.00  6.540          H  
ATOM   5446  N   ARG A 348     -20.406   1.956  -6.362  1.00  3.890          N  
ATOM   5447  CA  ARG A 348     -19.662   3.185  -6.556  1.00  3.890          C  
ATOM   5448  C   ARG A 348     -19.081   3.715  -5.263  1.00  3.890          C  
ATOM   5449  O   ARG A 348     -19.805   3.812  -4.276  1.00  3.890          O  
ATOM   5450  CB  ARG A 348     -20.592   4.270  -7.104  1.00  5.450          C  
ATOM   5451  CG  ARG A 348     -21.814   4.649  -6.223  1.00  5.450          C  
ATOM   5452  CD  ARG A 348     -22.593   5.711  -6.837  1.00  5.450          C  
ATOM   5453  NE  ARG A 348     -21.844   6.952  -6.810  1.00  5.450          N  
ATOM   5454  CZ  ARG A 348     -22.177   8.093  -7.427  1.00  5.450          C  
ATOM   5455  NH1 ARG A 348     -23.267   8.178  -8.150  1.00  5.450          N  
ATOM   5456  NH2 ARG A 348     -21.388   9.149  -7.298  1.00  5.450          N  
ATOM   5457  H   ARG A 348     -21.396   1.927  -6.557  1.00  4.670          H  
ATOM   5458  HA  ARG A 348     -18.856   2.988  -7.259  1.00  4.670          H  
ATOM   5459 1HB  ARG A 348     -20.026   5.183  -7.199  1.00  6.540          H  
ATOM   5460 2HB  ARG A 348     -20.943   4.009  -8.082  1.00  6.540          H  
ATOM   5461 1HG  ARG A 348     -22.456   3.783  -6.072  1.00  6.540          H  
ATOM   5462 2HG  ARG A 348     -21.511   5.048  -5.267  1.00  6.540          H  
ATOM   5463 1HD  ARG A 348     -22.818   5.451  -7.872  1.00  6.540          H  
ATOM   5464 2HD  ARG A 348     -23.509   5.853  -6.279  1.00  6.540          H  
ATOM   5465  HE  ARG A 348     -20.993   6.958  -6.261  1.00  6.540          H  
ATOM   5466 1HH1 ARG A 348     -23.877   7.380  -8.259  1.00  6.540          H  
ATOM   5467 2HH1 ARG A 348     -23.487   9.045  -8.609  1.00  6.540          H  
ATOM   5468 1HH2 ARG A 348     -20.544   9.085  -6.739  1.00  6.540          H  
ATOM   5469 2HH2 ARG A 348     -21.622  10.019  -7.755  1.00  6.540          H  
ATOM   5470  N   TYR A 349     -17.809   4.098  -5.281  1.00  3.890          N  
ATOM   5471  CA  TYR A 349     -17.113   4.667  -4.135  1.00  3.890          C  
ATOM   5472  C   TYR A 349     -16.605   6.102  -4.435  1.00  3.890          C  
ATOM   5473  O   TYR A 349     -16.777   6.620  -5.547  1.00  3.890          O  
ATOM   5474  CB  TYR A 349     -16.010   3.713  -3.693  1.00  5.450          C  
ATOM   5475  CG  TYR A 349     -16.404   2.348  -2.999  1.00  5.450          C  
ATOM   5476  CD1 TYR A 349     -17.690   2.085  -2.481  1.00  5.450          C  
ATOM   5477  CD2 TYR A 349     -15.411   1.394  -2.811  1.00  5.450          C  
ATOM   5478  CE1 TYR A 349     -17.953   0.916  -1.809  1.00  5.450          C  
ATOM   5479  CE2 TYR A 349     -15.687   0.219  -2.124  1.00  5.450          C  
ATOM   5480  CZ  TYR A 349     -16.949  -0.014  -1.624  1.00  5.450          C  
ATOM   5481  OH  TYR A 349     -17.213  -1.166  -0.917  1.00  5.450          O  
ATOM   5482  H   TYR A 349     -17.252   3.970  -6.130  1.00  4.670          H  
ATOM   5483  HA  TYR A 349     -17.818   4.765  -3.313  1.00  4.670          H  
ATOM   5484 1HB  TYR A 349     -15.482   3.448  -4.596  1.00  6.540          H  
ATOM   5485 2HB  TYR A 349     -15.331   4.222  -3.050  1.00  6.540          H  
ATOM   5486  HD1 TYR A 349     -18.482   2.797  -2.581  1.00  6.540          H  
ATOM   5487  HD2 TYR A 349     -14.407   1.581  -3.184  1.00  6.540          H  
ATOM   5488  HE1 TYR A 349     -18.947   0.739  -1.405  1.00  6.540          H  
ATOM   5489  HE2 TYR A 349     -14.900  -0.515  -1.965  1.00  6.540          H  
ATOM   5490  HH  TYR A 349     -16.409  -1.681  -0.827  1.00  6.540          H  
ATOM   5491  N   ASN A 350     -16.001   6.770  -3.448  1.00  3.890          N  
ATOM   5492  CA  ASN A 350     -15.518   8.145  -3.640  1.00  3.890          C  
ATOM   5493  C   ASN A 350     -14.163   8.174  -4.359  1.00  3.890          C  
ATOM   5494  O   ASN A 350     -13.106   8.280  -3.746  1.00  3.890          O  
ATOM   5495  CB  ASN A 350     -15.414   8.858  -2.303  1.00  5.450          C  
ATOM   5496  CG  ASN A 350     -16.749   9.055  -1.651  1.00  5.450          C  
ATOM   5497  OD1 ASN A 350     -17.777   9.104  -2.339  1.00  5.450          O  
ATOM   5498  ND2 ASN A 350     -16.780   9.199  -0.341  1.00  5.450          N  
ATOM   5499  H   ASN A 350     -15.855   6.313  -2.555  1.00  4.670          H  
ATOM   5500  HA  ASN A 350     -16.230   8.679  -4.272  1.00  4.670          H  
ATOM   5501 1HB  ASN A 350     -14.799   8.253  -1.644  1.00  6.540          H  
ATOM   5502 2HB  ASN A 350     -14.918   9.823  -2.425  1.00  6.540          H  
ATOM   5503 1HD2 ASN A 350     -17.658   9.340   0.118  1.00  6.540          H  
ATOM   5504 2HD2 ASN A 350     -15.927   9.207   0.227  1.00  6.540          H  
ATOM   5505  N   ALA A 351     -14.214   8.132  -5.685  1.00  3.890          N  
ATOM   5506  CA  ALA A 351     -13.005   7.980  -6.492  1.00  3.890          C  
ATOM   5507  C   ALA A 351     -11.874   8.998  -6.124  1.00  3.890          C  
ATOM   5508  O   ALA A 351     -12.127  10.203  -5.986  1.00  3.890          O  
ATOM   5509  CB  ALA A 351     -13.344   8.132  -7.964  1.00  5.450          C  
ATOM   5510  H   ALA A 351     -15.146   8.063  -6.104  1.00  4.670          H  
ATOM   5511  HA  ALA A 351     -12.685   6.966  -6.366  1.00  4.670          H  
ATOM   5512 1HB  ALA A 351     -12.452   7.955  -8.566  1.00  6.540          H  
ATOM   5513 2HB  ALA A 351     -14.114   7.404  -8.228  1.00  6.540          H  
ATOM   5514 3HB  ALA A 351     -13.713   9.140  -8.149  1.00  6.540          H  
ATOM   5515  N   PRO A 352     -10.604   8.516  -5.986  1.00  3.890          N  
ATOM   5516  CA  PRO A 352      -9.385   9.272  -5.690  1.00  3.890          C  
ATOM   5517  C   PRO A 352      -8.960  10.387  -6.667  1.00  3.890          C  
ATOM   5518  O   PRO A 352      -8.213  11.280  -6.255  1.00  3.890          O  
ATOM   5519  CB  PRO A 352      -8.312   8.170  -5.717  1.00  5.830          C  
ATOM   5520  CG  PRO A 352      -9.036   6.905  -5.379  1.00  5.830          C  
ATOM   5521  CD  PRO A 352     -10.386   7.047  -5.967  1.00  5.830          C  
ATOM   5522  HA  PRO A 352      -9.472   9.680  -4.676  1.00  4.670          H  
ATOM   5523 1HB  PRO A 352      -7.834   8.133  -6.710  1.00  7.000          H  
ATOM   5524 2HB  PRO A 352      -7.514   8.413  -4.994  1.00  7.000          H  
ATOM   5525 1HG  PRO A 352      -8.499   6.038  -5.778  1.00  7.000          H  
ATOM   5526 2HG  PRO A 352      -9.102   6.761  -4.306  1.00  7.000          H  
ATOM   5527 1HD  PRO A 352     -10.450   6.593  -6.971  1.00  7.000          H  
ATOM   5528 2HD  PRO A 352     -11.037   6.572  -5.219  1.00  7.000          H  
ATOM   5529  N   SER A 353      -9.383  10.365  -7.934  1.00  3.890          N  
ATOM   5530  CA  SER A 353      -8.960  11.426  -8.845  1.00  3.890          C  
ATOM   5531  C   SER A 353      -9.792  12.698  -8.693  1.00  3.890          C  
ATOM   5532  O   SER A 353     -10.907  12.673  -8.172  1.00  3.890          O  
ATOM   5533  CB  SER A 353      -9.016  10.935 -10.281  1.00  5.450          C  
ATOM   5534  OG  SER A 353     -10.333  10.691 -10.688  1.00  5.450          O  
ATOM   5535  H   SER A 353      -9.982   9.644  -8.310  1.00  4.670          H  
ATOM   5536  HA  SER A 353      -7.924  11.676  -8.614  1.00  4.670          H  
ATOM   5537 1HB  SER A 353      -8.567  11.680 -10.936  1.00  6.540          H  
ATOM   5538 2HB  SER A 353      -8.430  10.022 -10.374  1.00  6.540          H  
ATOM   5539  HG  SER A 353     -10.282  10.410 -11.608  1.00  6.540          H  
ATOM   5540  N   ILE A 354      -9.240  13.826  -9.147  1.00  3.890          N  
ATOM   5541  CA  ILE A 354      -9.990  15.077  -9.137  1.00  3.890          C  
ATOM   5542  C   ILE A 354      -9.931  15.822 -10.470  1.00  3.890          C  
ATOM   5543  O   ILE A 354     -10.959  16.153 -11.057  1.00  3.890          O  
ATOM   5544  CB  ILE A 354      -9.545  15.966  -7.937  1.00  5.450          C  
ATOM   5545  CG1 ILE A 354     -10.533  17.154  -7.752  1.00  5.450          C  
ATOM   5546  CG2 ILE A 354      -8.074  16.447  -8.006  1.00  5.450          C  
ATOM   5547  CD1 ILE A 354     -10.378  17.925  -6.414  1.00  5.450          C  
ATOM   5548  H   ILE A 354      -8.316  13.786  -9.543  1.00  4.670          H  
ATOM   5549  HA  ILE A 354     -11.035  14.830  -8.964  1.00  4.670          H  
ATOM   5550  HB  ILE A 354      -9.629  15.362  -7.062  1.00  6.540          H  
ATOM   5551 1HG1 ILE A 354     -10.396  17.859  -8.571  1.00  6.540          H  
ATOM   5552 2HG1 ILE A 354     -11.549  16.760  -7.804  1.00  6.540          H  
ATOM   5553 1HG2 ILE A 354      -7.863  16.979  -7.121  1.00  6.540          H  
ATOM   5554 2HG2 ILE A 354      -7.409  15.590  -8.067  1.00  6.540          H  
ATOM   5555 3HG2 ILE A 354      -7.879  17.114  -8.825  1.00  6.540          H  
ATOM   5556 1HD1 ILE A 354     -11.118  18.728  -6.374  1.00  6.540          H  
ATOM   5557 2HD1 ILE A 354     -10.536  17.249  -5.580  1.00  6.540          H  
ATOM   5558 3HD1 ILE A 354      -9.391  18.368  -6.325  1.00  6.540          H  
ATOM   5559  N   ASP A 355      -8.713  16.119 -10.909  1.00  3.890          N  
ATOM   5560  CA  ASP A 355      -8.441  16.924 -12.084  1.00  3.890          C  
ATOM   5561  C   ASP A 355      -6.981  16.702 -12.483  1.00  3.890          C  
ATOM   5562  O   ASP A 355      -6.086  17.274 -11.860  1.00  3.890          O  
ATOM   5563  CB  ASP A 355      -8.672  18.405 -11.715  1.00  5.450          C  
ATOM   5564  CG  ASP A 355      -8.590  19.438 -12.859  1.00  5.450          C  
ATOM   5565  OD1 ASP A 355      -8.393  19.070 -13.987  1.00  5.450          O  
ATOM   5566  OD2 ASP A 355      -8.723  20.621 -12.550  1.00  5.450          O  
ATOM   5567  H   ASP A 355      -7.925  15.799 -10.372  1.00  4.670          H  
ATOM   5568  HA  ASP A 355      -9.095  16.621 -12.901  1.00  4.670          H  
ATOM   5569 1HB  ASP A 355      -9.660  18.499 -11.259  1.00  6.540          H  
ATOM   5570 2HB  ASP A 355      -7.946  18.688 -10.953  1.00  6.540          H  
ATOM   5571  N   GLY A 356      -6.710  15.807 -13.434  1.00  3.890          N  
ATOM   5572  CA  GLY A 356      -5.311  15.566 -13.809  1.00  3.890          C  
ATOM   5573  C   GLY A 356      -5.009  16.374 -15.060  1.00  3.890          C  
ATOM   5574  O   GLY A 356      -5.935  16.860 -15.717  1.00  3.890          O  
ATOM   5575  H   GLY A 356      -7.463  15.342 -13.920  1.00  4.670          H  
ATOM   5576 1HA  GLY A 356      -4.640  15.863 -13.002  1.00  4.670          H  
ATOM   5577 2HA  GLY A 356      -5.145  14.505 -13.998  1.00  4.670          H  
ATOM   5578  N   ASP A 357      -3.751  16.408 -15.504  1.00  3.890          N  
ATOM   5579  CA  ASP A 357      -3.456  17.171 -16.727  1.00  3.890          C  
ATOM   5580  C   ASP A 357      -3.793  16.339 -17.958  1.00  3.890          C  
ATOM   5581  O   ASP A 357      -2.935  15.951 -18.746  1.00  3.890          O  
ATOM   5582  CB  ASP A 357      -1.980  17.576 -16.791  1.00  5.450          C  
ATOM   5583  CG  ASP A 357      -1.686  18.641 -17.855  1.00  5.450          C  
ATOM   5584  OD1 ASP A 357      -2.625  19.254 -18.319  1.00  5.450          O  
ATOM   5585  OD2 ASP A 357      -0.530  18.851 -18.174  1.00  5.450          O  
ATOM   5586  H   ASP A 357      -3.010  15.973 -14.943  1.00  4.670          H  
ATOM   5587  HA  ASP A 357      -4.073  18.069 -16.740  1.00  4.670          H  
ATOM   5588 1HB  ASP A 357      -1.649  17.934 -15.818  1.00  6.540          H  
ATOM   5589 2HB  ASP A 357      -1.392  16.702 -17.038  1.00  6.540          H  
ATOM   5590  N   ASP A 358      -5.061  16.065 -18.155  1.00  3.890          N  
ATOM   5591  CA  ASP A 358      -5.390  15.178 -19.242  1.00  3.890          C  
ATOM   5592  C   ASP A 358      -5.533  15.917 -20.547  1.00  3.890          C  
ATOM   5593  O   ASP A 358      -6.594  16.448 -20.882  1.00  3.890          O  
ATOM   5594  CB  ASP A 358      -6.636  14.352 -18.950  1.00  5.450          C  
ATOM   5595  CG  ASP A 358      -6.897  13.313 -20.059  1.00  5.450          C  
ATOM   5596  OD1 ASP A 358      -6.326  13.453 -21.162  1.00  5.450          O  
ATOM   5597  OD2 ASP A 358      -7.625  12.381 -19.811  1.00  5.450          O  
ATOM   5598  H   ASP A 358      -5.744  16.438 -17.499  1.00  4.670          H  
ATOM   5599  HA  ASP A 358      -4.566  14.479 -19.364  1.00  4.670          H  
ATOM   5600 1HB  ASP A 358      -6.518  13.840 -17.991  1.00  6.540          H  
ATOM   5601 2HB  ASP A 358      -7.500  15.013 -18.871  1.00  6.540          H  
ATOM   5602  N   THR A 359      -4.443  15.915 -21.294  1.00  3.890          N  
ATOM   5603  CA  THR A 359      -4.327  16.599 -22.566  1.00  3.890          C  
ATOM   5604  C   THR A 359      -4.461  15.589 -23.696  1.00  3.890          C  
ATOM   5605  O   THR A 359      -4.083  15.878 -24.835  1.00  3.890          O  
ATOM   5606  CB  THR A 359      -2.962  17.285 -22.723  1.00  5.450          C  
ATOM   5607  OG1 THR A 359      -1.938  16.293 -22.737  1.00  5.450          O  
ATOM   5608  CG2 THR A 359      -2.724  18.199 -21.537  1.00  5.450          C  
ATOM   5609  H   THR A 359      -3.615  15.480 -20.888  1.00  4.670          H  
ATOM   5610  HA  THR A 359      -5.126  17.335 -22.655  1.00  4.670          H  
ATOM   5611  HB  THR A 359      -2.934  17.859 -23.648  1.00  6.540          H  
ATOM   5612  HG1 THR A 359      -1.951  15.856 -23.602  1.00  6.540          H  
ATOM   5613 1HG2 THR A 359      -1.753  18.680 -21.632  1.00  6.540          H  
ATOM   5614 2HG2 THR A 359      -3.501  18.960 -21.497  1.00  6.540          H  
ATOM   5615 3HG2 THR A 359      -2.742  17.631 -20.616  1.00  6.540          H  
ATOM   5616  N   THR A 360      -4.907  14.365 -23.370  1.00  3.890          N  
ATOM   5617  CA  THR A 360      -5.010  13.319 -24.383  1.00  3.890          C  
ATOM   5618  C   THR A 360      -6.476  13.063 -24.748  1.00  3.890          C  
ATOM   5619  O   THR A 360      -6.787  12.608 -25.854  1.00  3.890          O  
ATOM   5620  CB  THR A 360      -4.434  11.996 -23.837  1.00  5.450          C  
ATOM   5621  OG1 THR A 360      -5.286  11.482 -22.787  1.00  5.450          O  
ATOM   5622  CG2 THR A 360      -3.028  12.236 -23.231  1.00  5.450          C  
ATOM   5623  H   THR A 360      -5.212  14.174 -22.411  1.00  4.670          H  
ATOM   5624  HA  THR A 360      -4.471  13.624 -25.279  1.00  4.670          H  
ATOM   5625  HB  THR A 360      -4.368  11.266 -24.642  1.00  6.540          H  
ATOM   5626  HG1 THR A 360      -5.554  12.183 -22.157  1.00  6.540          H  
ATOM   5627 1HG2 THR A 360      -2.637  11.295 -22.848  1.00  6.540          H  
ATOM   5628 2HG2 THR A 360      -2.364  12.624 -23.999  1.00  6.540          H  
ATOM   5629 3HG2 THR A 360      -3.101  12.954 -22.416  1.00  6.540          H  
ATOM   5630  N   PHE A 361      -7.370  13.422 -23.831  1.00  3.890          N  
ATOM   5631  CA  PHE A 361      -8.808  13.252 -23.960  1.00  3.890          C  
ATOM   5632  C   PHE A 361      -9.487  14.393 -24.718  1.00  3.890          C  
ATOM   5633  O   PHE A 361      -9.231  15.581 -24.472  1.00  3.890          O  
ATOM   5634  CB  PHE A 361      -9.416  13.104 -22.563  1.00  5.450          C  
ATOM   5635  CG  PHE A 361     -10.891  12.910 -22.527  1.00  5.450          C  
ATOM   5636  CD1 PHE A 361     -11.460  11.710 -22.916  1.00  5.450          C  
ATOM   5637  CD2 PHE A 361     -11.716  13.920 -22.092  1.00  5.450          C  
ATOM   5638  CE1 PHE A 361     -12.826  11.539 -22.881  1.00  5.450          C  
ATOM   5639  CE2 PHE A 361     -13.074  13.750 -22.060  1.00  5.450          C  
ATOM   5640  CZ  PHE A 361     -13.633  12.561 -22.454  1.00  5.450          C  
ATOM   5641  H   PHE A 361      -7.011  13.743 -22.930  1.00  4.670          H  
ATOM   5642  HA  PHE A 361      -8.987  12.329 -24.511  1.00  4.670          H  
ATOM   5643 1HB  PHE A 361      -8.947  12.257 -22.059  1.00  6.540          H  
ATOM   5644 2HB  PHE A 361      -9.171  13.986 -21.976  1.00  6.540          H  
ATOM   5645  HD1 PHE A 361     -10.816  10.901 -23.254  1.00  6.540          H  
ATOM   5646  HD2 PHE A 361     -11.279  14.871 -21.789  1.00  6.540          H  
ATOM   5647  HE1 PHE A 361     -13.265  10.593 -23.194  1.00  6.540          H  
ATOM   5648  HE2 PHE A 361     -13.705  14.564 -21.737  1.00  6.540          H  
ATOM   5649  HZ  PHE A 361     -14.713  12.432 -22.432  1.00  6.540          H  
ATOM   5650  N   THR A 362     -10.377  14.037 -25.644  1.00  3.890          N  
ATOM   5651  CA  THR A 362     -11.144  15.032 -26.377  1.00  3.890          C  
ATOM   5652  C   THR A 362     -11.915  15.867 -25.376  1.00  3.890          C  
ATOM   5653  O   THR A 362     -12.530  15.340 -24.464  1.00  3.890          O  
ATOM   5654  CB  THR A 362     -12.117  14.371 -27.378  1.00  5.450          C  
ATOM   5655  OG1 THR A 362     -11.378  13.573 -28.315  1.00  5.450          O  
ATOM   5656  CG2 THR A 362     -12.915  15.440 -28.135  1.00  5.450          C  
ATOM   5657  H   THR A 362     -10.534  13.061 -25.849  1.00  4.670          H  
ATOM   5658  HA  THR A 362     -10.459  15.682 -26.919  1.00  4.670          H  
ATOM   5659  HB  THR A 362     -12.797  13.725 -26.837  1.00  6.540          H  
ATOM   5660  HG1 THR A 362     -11.992  13.038 -28.828  1.00  6.540          H  
ATOM   5661 1HG2 THR A 362     -13.591  14.951 -28.833  1.00  6.540          H  
ATOM   5662 2HG2 THR A 362     -13.501  16.042 -27.440  1.00  6.540          H  
ATOM   5663 3HG2 THR A 362     -12.231  16.083 -28.684  1.00  6.540          H  
ATOM   5664  N   GLN A 363     -11.867  17.177 -25.503  1.00  3.890          N  
ATOM   5665  CA  GLN A 363     -12.581  17.976 -24.530  1.00  3.890          C  
ATOM   5666  C   GLN A 363     -14.024  18.203 -24.929  1.00  3.890          C  
ATOM   5667  O   GLN A 363     -14.325  18.495 -26.087  1.00  3.890          O  
ATOM   5668  CB  GLN A 363     -11.850  19.302 -24.325  1.00  5.450          C  
ATOM   5669  CG  GLN A 363     -10.443  19.134 -23.756  1.00  5.450          C  
ATOM   5670  CD  GLN A 363     -10.425  18.578 -22.326  1.00  5.450          C  
ATOM   5671  OE1 GLN A 363     -10.933  19.210 -21.376  1.00  5.450          O  
ATOM   5672  NE2 GLN A 363      -9.846  17.390 -22.169  1.00  5.450          N  
ATOM   5673  H   GLN A 363     -11.353  17.599 -26.261  1.00  4.670          H  
ATOM   5674  HA  GLN A 363     -12.585  17.441 -23.580  1.00  4.670          H  
ATOM   5675 1HB  GLN A 363     -11.763  19.815 -25.282  1.00  6.540          H  
ATOM   5676 2HB  GLN A 363     -12.416  19.937 -23.673  1.00  6.540          H  
ATOM   5677 1HG  GLN A 363      -9.890  18.433 -24.386  1.00  6.540          H  
ATOM   5678 2HG  GLN A 363      -9.945  20.102 -23.753  1.00  6.540          H  
ATOM   5679 1HE2 GLN A 363      -9.784  16.969 -21.264  1.00  6.540          H  
ATOM   5680 2HE2 GLN A 363      -9.457  16.882 -22.976  1.00  6.540          H  
ATOM   5681  N   TYR A 364     -14.902  18.091 -23.938  1.00  3.890          N  
ATOM   5682  CA  TYR A 364     -16.329  18.319 -24.098  1.00  3.890          C  
ATOM   5683  C   TYR A 364     -16.791  19.199 -22.950  1.00  3.890          C  
ATOM   5684  O   TYR A 364     -16.331  19.018 -21.816  1.00  3.890          O  
ATOM   5685  CB  TYR A 364     -17.096  16.999 -24.025  1.00  5.450          C  
ATOM   5686  CG  TYR A 364     -16.682  15.952 -25.025  1.00  5.450          C  
ATOM   5687  CD1 TYR A 364     -15.730  15.018 -24.666  1.00  5.450          C  
ATOM   5688  CD2 TYR A 364     -17.245  15.915 -26.284  1.00  5.450          C  
ATOM   5689  CE1 TYR A 364     -15.346  14.051 -25.546  1.00  5.450          C  
ATOM   5690  CE2 TYR A 364     -16.857  14.941 -27.177  1.00  5.450          C  
ATOM   5691  CZ  TYR A 364     -15.911  14.009 -26.808  1.00  5.450          C  
ATOM   5692  OH  TYR A 364     -15.525  13.029 -27.696  1.00  5.450          O  
ATOM   5693  H   TYR A 364     -14.549  17.829 -23.031  1.00  4.670          H  
ATOM   5694  HA  TYR A 364     -16.517  18.832 -25.042  1.00  4.670          H  
ATOM   5695 1HB  TYR A 364     -16.973  16.578 -23.032  1.00  6.540          H  
ATOM   5696 2HB  TYR A 364     -18.160  17.193 -24.158  1.00  6.540          H  
ATOM   5697  HD1 TYR A 364     -15.284  15.052 -23.674  1.00  6.540          H  
ATOM   5698  HD2 TYR A 364     -17.995  16.651 -26.571  1.00  6.540          H  
ATOM   5699  HE1 TYR A 364     -14.596  13.321 -25.250  1.00  6.540          H  
ATOM   5700  HE2 TYR A 364     -17.299  14.906 -28.172  1.00  6.540          H  
ATOM   5701  HH  TYR A 364     -16.024  13.122 -28.512  1.00  6.540          H  
ATOM   5702  N   TRP A 365     -17.730  20.123 -23.185  1.00  3.890          N  
ATOM   5703  CA  TRP A 365     -18.189  20.949 -22.061  1.00  3.890          C  
ATOM   5704  C   TRP A 365     -18.760  20.070 -20.949  1.00  3.890          C  
ATOM   5705  O   TRP A 365     -18.545  20.301 -19.759  1.00  3.890          O  
ATOM   5706  CB  TRP A 365     -19.292  21.936 -22.475  1.00  5.450          C  
ATOM   5707  CG  TRP A 365     -20.654  21.307 -22.682  1.00  5.450          C  
ATOM   5708  CD1 TRP A 365     -21.193  20.820 -23.835  1.00  5.450          C  
ATOM   5709  CD2 TRP A 365     -21.671  21.105 -21.648  1.00  5.450          C  
ATOM   5710  NE1 TRP A 365     -22.453  20.320 -23.589  1.00  5.450          N  
ATOM   5711  CE2 TRP A 365     -22.751  20.488 -22.255  1.00  5.450          C  
ATOM   5712  CE3 TRP A 365     -21.728  21.391 -20.273  1.00  5.450          C  
ATOM   5713  CZ2 TRP A 365     -23.885  20.143 -21.543  1.00  5.450          C  
ATOM   5714  CZ3 TRP A 365     -22.849  21.048 -19.561  1.00  5.450          C  
ATOM   5715  CH2 TRP A 365     -23.906  20.438 -20.177  1.00  5.450          C  
ATOM   5716  H   TRP A 365     -18.094  20.260 -24.119  1.00  4.670          H  
ATOM   5717  HA  TRP A 365     -17.345  21.514 -21.671  1.00  4.670          H  
ATOM   5718 1HB  TRP A 365     -19.386  22.700 -21.715  1.00  6.540          H  
ATOM   5719 2HB  TRP A 365     -19.005  22.436 -23.397  1.00  6.540          H  
ATOM   5720  HD1 TRP A 365     -20.703  20.818 -24.807  1.00  6.540          H  
ATOM   5721  HE1 TRP A 365     -23.065  19.899 -24.276  1.00  6.540          H  
ATOM   5722  HE3 TRP A 365     -20.898  21.869 -19.786  1.00  6.540          H  
ATOM   5723  HZ2 TRP A 365     -24.738  19.659 -22.015  1.00  6.540          H  
ATOM   5724  HZ3 TRP A 365     -22.871  21.274 -18.494  1.00  6.540          H  
ATOM   5725  HH2 TRP A 365     -24.783  20.178 -19.586  1.00  6.540          H  
ATOM   5726  N   SER A 366     -19.394  18.964 -21.335  1.00  3.890          N  
ATOM   5727  CA  SER A 366     -20.035  18.072 -20.390  1.00  3.890          C  
ATOM   5728  C   SER A 366     -19.066  17.397 -19.434  1.00  3.890          C  
ATOM   5729  O   SER A 366     -19.465  16.933 -18.366  1.00  3.890          O  
ATOM   5730  CB  SER A 366     -20.833  17.028 -21.143  1.00  5.450          C  
ATOM   5731  OG  SER A 366     -19.991  16.171 -21.864  1.00  5.450          O  
ATOM   5732  H   SER A 366     -19.526  18.787 -22.320  1.00  4.670          H  
ATOM   5733  HA  SER A 366     -20.729  18.665 -19.799  1.00  4.670          H  
ATOM   5734 1HB  SER A 366     -21.428  16.452 -20.440  1.00  6.540          H  
ATOM   5735 2HB  SER A 366     -21.522  17.528 -21.824  1.00  6.540          H  
ATOM   5736  HG  SER A 366     -20.568  15.520 -22.278  1.00  6.540          H  
ATOM   5737  N   VAL A 367     -17.790  17.381 -19.771  1.00  3.890          N  
ATOM   5738  CA  VAL A 367     -16.795  16.748 -18.940  1.00  3.890          C  
ATOM   5739  C   VAL A 367     -16.020  17.782 -18.132  1.00  3.890          C  
ATOM   5740  O   VAL A 367     -15.725  17.557 -16.957  1.00  3.890          O  
ATOM   5741  CB  VAL A 367     -15.835  15.897 -19.798  1.00  5.450          C  
ATOM   5742  CG1 VAL A 367     -14.719  15.296 -18.914  1.00  5.450          C  
ATOM   5743  CG2 VAL A 367     -16.645  14.797 -20.498  1.00  5.450          C  
ATOM   5744  H   VAL A 367     -17.502  17.842 -20.633  1.00  4.670          H  
ATOM   5745  HA  VAL A 367     -17.302  16.081 -18.244  1.00  4.670          H  
ATOM   5746  HB  VAL A 367     -15.363  16.533 -20.550  1.00  6.540          H  
ATOM   5747 1HG1 VAL A 367     -14.048  14.698 -19.510  1.00  6.540          H  
ATOM   5748 2HG1 VAL A 367     -14.146  16.088 -18.434  1.00  6.540          H  
ATOM   5749 3HG1 VAL A 367     -15.171  14.665 -18.147  1.00  6.540          H  
ATOM   5750 1HG2 VAL A 367     -15.994  14.196 -21.118  1.00  6.540          H  
ATOM   5751 2HG2 VAL A 367     -17.117  14.167 -19.745  1.00  6.540          H  
ATOM   5752 3HG2 VAL A 367     -17.417  15.247 -21.119  1.00  6.540          H  
ATOM   5753  N   ARG A 368     -15.627  18.881 -18.779  1.00  3.890          N  
ATOM   5754  CA  ARG A 368     -14.774  19.873 -18.132  1.00  3.890          C  
ATOM   5755  C   ARG A 368     -15.484  21.061 -17.443  1.00  3.890          C  
ATOM   5756  O   ARG A 368     -14.867  21.732 -16.616  1.00  3.890          O  
ATOM   5757  CB  ARG A 368     -13.811  20.416 -19.173  1.00  5.450          C  
ATOM   5758  CG  ARG A 368     -14.437  21.361 -20.182  1.00  5.450          C  
ATOM   5759  CD  ARG A 368     -13.656  21.433 -21.429  1.00  5.450          C  
ATOM   5760  NE  ARG A 368     -12.247  21.718 -21.205  1.00  5.450          N  
ATOM   5761  CZ  ARG A 368     -11.694  22.940 -21.028  1.00  5.450          C  
ATOM   5762  NH1 ARG A 368     -12.442  24.031 -21.042  1.00  5.450          N  
ATOM   5763  NH2 ARG A 368     -10.387  23.048 -20.837  1.00  5.450          N  
ATOM   5764  H   ARG A 368     -15.904  19.007 -19.756  1.00  4.670          H  
ATOM   5765  HA  ARG A 368     -14.188  19.353 -17.375  1.00  4.670          H  
ATOM   5766 1HB  ARG A 368     -13.001  20.946 -18.678  1.00  6.540          H  
ATOM   5767 2HB  ARG A 368     -13.372  19.587 -19.729  1.00  6.540          H  
ATOM   5768 1HG  ARG A 368     -15.431  21.015 -20.425  1.00  6.540          H  
ATOM   5769 2HG  ARG A 368     -14.498  22.359 -19.751  1.00  6.540          H  
ATOM   5770 1HD  ARG A 368     -13.730  20.462 -21.913  1.00  6.540          H  
ATOM   5771 2HD  ARG A 368     -14.070  22.189 -22.089  1.00  6.540          H  
ATOM   5772  HE  ARG A 368     -11.623  20.898 -21.201  1.00  6.540          H  
ATOM   5773 1HH1 ARG A 368     -13.436  23.965 -21.187  1.00  6.540          H  
ATOM   5774 2HH1 ARG A 368     -12.017  24.938 -20.909  1.00  6.540          H  
ATOM   5775 1HH2 ARG A 368      -9.799  22.222 -20.818  1.00  6.540          H  
ATOM   5776 2HH2 ARG A 368      -9.969  23.955 -20.703  1.00  6.540          H  
ATOM   5777  N   GLN A 369     -16.751  21.340 -17.784  1.00  3.890          N  
ATOM   5778  CA  GLN A 369     -17.469  22.502 -17.248  1.00  3.890          C  
ATOM   5779  C   GLN A 369     -18.123  22.404 -15.852  1.00  3.890          C  
ATOM   5780  O   GLN A 369     -18.013  23.372 -15.097  1.00  3.890          O  
ATOM   5781  CB  GLN A 369     -18.559  22.937 -18.228  1.00  5.450          C  
ATOM   5782  CG  GLN A 369     -19.327  24.180 -17.824  1.00  5.450          C  
ATOM   5783  CD  GLN A 369     -20.341  24.556 -18.851  1.00  5.450          C  
ATOM   5784  OE1 GLN A 369     -20.110  24.408 -20.049  1.00  5.450          O  
ATOM   5785  NE2 GLN A 369     -21.487  25.036 -18.398  1.00  5.450          N  
ATOM   5786  H   GLN A 369     -17.234  20.775 -18.478  1.00  4.670          H  
ATOM   5787  HA  GLN A 369     -16.743  23.313 -17.194  1.00  4.670          H  
ATOM   5788 1HB  GLN A 369     -18.131  23.083 -19.218  1.00  6.540          H  
ATOM   5789 2HB  GLN A 369     -19.290  22.160 -18.307  1.00  6.540          H  
ATOM   5790 1HG  GLN A 369     -19.861  23.995 -16.894  1.00  6.540          H  
ATOM   5791 2HG  GLN A 369     -18.630  25.007 -17.698  1.00  6.540          H  
ATOM   5792 1HE2 GLN A 369     -22.210  25.301 -19.041  1.00  6.540          H  
ATOM   5793 2HE2 GLN A 369     -21.636  25.133 -17.412  1.00  6.540          H  
ATOM   5794  N   SER A 370     -18.844  21.325 -15.476  1.00  3.890          N  
ATOM   5795  CA  SER A 370     -19.113  20.067 -16.191  1.00  3.890          C  
ATOM   5796  C   SER A 370     -20.561  19.658 -15.938  1.00  3.890          C  
ATOM   5797  O   SER A 370     -21.274  20.319 -15.174  1.00  3.890          O  
ATOM   5798  CB  SER A 370     -18.205  18.968 -15.684  1.00  5.450          C  
ATOM   5799  OG  SER A 370     -18.509  18.632 -14.363  1.00  5.450          O  
ATOM   5800  H   SER A 370     -19.259  21.377 -14.557  1.00  4.670          H  
ATOM   5801  HA  SER A 370     -18.992  20.187 -17.260  1.00  4.670          H  
ATOM   5802 1HB  SER A 370     -18.311  18.091 -16.315  1.00  6.540          H  
ATOM   5803 2HB  SER A 370     -17.174  19.294 -15.742  1.00  6.540          H  
ATOM   5804  HG  SER A 370     -17.922  17.901 -14.141  1.00  6.540          H  
ATOM   5805  N   LYS A 371     -21.023  18.616 -16.625  1.00  3.890          N  
ATOM   5806  CA  LYS A 371     -22.385  18.123 -16.481  1.00  3.890          C  
ATOM   5807  C   LYS A 371     -22.454  17.060 -15.395  1.00  3.890          C  
ATOM   5808  O   LYS A 371     -21.540  16.248 -15.252  1.00  3.890          O  
ATOM   5809  CB  LYS A 371     -22.880  17.549 -17.814  1.00  5.450          C  
ATOM   5810  CG  LYS A 371     -24.350  17.121 -17.860  1.00  5.450          C  
ATOM   5811  CD  LYS A 371     -24.738  16.650 -19.263  1.00  5.450          C  
ATOM   5812  CE  LYS A 371     -26.203  16.227 -19.324  1.00  5.450          C  
ATOM   5813  NZ  LYS A 371     -26.603  15.775 -20.697  1.00  5.450          N  
ATOM   5814  H   LYS A 371     -20.391  18.095 -17.234  1.00  4.670          H  
ATOM   5815  HA  LYS A 371     -23.028  18.953 -16.186  1.00  4.670          H  
ATOM   5816 1HB  LYS A 371     -22.728  18.277 -18.593  1.00  6.540          H  
ATOM   5817 2HB  LYS A 371     -22.273  16.678 -18.068  1.00  6.540          H  
ATOM   5818 1HG  LYS A 371     -24.528  16.306 -17.169  1.00  6.540          H  
ATOM   5819 2HG  LYS A 371     -24.981  17.960 -17.576  1.00  6.540          H  
ATOM   5820 1HD  LYS A 371     -24.561  17.449 -19.984  1.00  6.540          H  
ATOM   5821 2HD  LYS A 371     -24.115  15.798 -19.534  1.00  6.540          H  
ATOM   5822 1HE  LYS A 371     -26.368  15.410 -18.621  1.00  6.540          H  
ATOM   5823 2HE  LYS A 371     -26.829  17.071 -19.036  1.00  6.540          H  
ATOM   5824 1HZ  LYS A 371     -27.577  15.505 -20.696  1.00  6.540          H  
ATOM   5825 2HZ  LYS A 371     -26.467  16.528 -21.357  1.00  6.540          H  
ATOM   5826 3HZ  LYS A 371     -26.038  14.984 -20.973  1.00  6.540          H  
ATOM   5827  N   ARG A 372     -23.555  17.030 -14.654  1.00  3.890          N  
ATOM   5828  CA  ARG A 372     -23.767  15.997 -13.651  1.00  3.890          C  
ATOM   5829  C   ARG A 372     -25.126  15.329 -13.856  1.00  3.890          C  
ATOM   5830  O   ARG A 372     -26.081  15.704 -13.163  1.00  3.890          O  
ATOM   5831  CB  ARG A 372     -23.696  16.587 -12.252  1.00  5.450          C  
ATOM   5832  CG  ARG A 372     -22.338  17.155 -11.880  1.00  5.450          C  
ATOM   5833  CD  ARG A 372     -22.302  17.663 -10.491  1.00  5.450          C  
ATOM   5834  NE  ARG A 372     -20.993  18.218 -10.163  1.00  5.450          N  
ATOM   5835  CZ  ARG A 372     -20.641  18.749  -8.970  1.00  5.450          C  
ATOM   5836  NH1 ARG A 372     -21.506  18.797  -7.975  1.00  5.450          N  
ATOM   5837  NH2 ARG A 372     -19.416  19.224  -8.803  1.00  5.450          N  
ATOM   5838  H   ARG A 372     -24.258  17.743 -14.803  1.00  4.670          H  
ATOM   5839  HA  ARG A 372     -22.971  15.259 -13.729  1.00  4.670          H  
ATOM   5840 1HB  ARG A 372     -24.427  17.387 -12.156  1.00  6.540          H  
ATOM   5841 2HB  ARG A 372     -23.945  15.822 -11.518  1.00  6.540          H  
ATOM   5842 1HG  ARG A 372     -21.580  16.381 -11.987  1.00  6.540          H  
ATOM   5843 2HG  ARG A 372     -22.097  17.986 -12.546  1.00  6.540          H  
ATOM   5844 1HD  ARG A 372     -23.050  18.448 -10.373  1.00  6.540          H  
ATOM   5845 2HD  ARG A 372     -22.513  16.845  -9.804  1.00  6.540          H  
ATOM   5846  HE  ARG A 372     -20.292  18.205 -10.895  1.00  6.540          H  
ATOM   5847 1HH1 ARG A 372     -22.441  18.437  -8.096  1.00  6.540          H  
ATOM   5848 2HH1 ARG A 372     -21.235  19.195  -7.087  1.00  6.540          H  
ATOM   5849 1HH2 ARG A 372     -18.752  19.189  -9.565  1.00  6.540          H  
ATOM   5850 2HH2 ARG A 372     -19.142  19.622  -7.917  1.00  6.540          H  
ATOM   5851  N   PRO A 373     -25.238  14.337 -14.780  1.00  3.890          N  
ATOM   5852  CA  PRO A 373     -26.460  13.654 -15.189  1.00  3.890          C  
ATOM   5853  C   PRO A 373     -27.286  13.150 -14.014  1.00  3.890          C  
ATOM   5854  O   PRO A 373     -28.512  13.190 -14.061  1.00  3.890          O  
ATOM   5855  CB  PRO A 373     -25.921  12.489 -16.021  1.00  5.830          C  
ATOM   5856  CG  PRO A 373     -24.623  12.992 -16.581  1.00  5.830          C  
ATOM   5857  CD  PRO A 373     -24.022  13.806 -15.461  1.00  5.830          C  
ATOM   5858  HA  PRO A 373     -27.059  14.338 -15.813  1.00  4.670          H  
ATOM   5859 1HB  PRO A 373     -25.780  11.608 -15.386  1.00  7.000          H  
ATOM   5860 2HB  PRO A 373     -26.644  12.208 -16.798  1.00  7.000          H  
ATOM   5861 1HG  PRO A 373     -23.985  12.148 -16.883  1.00  7.000          H  
ATOM   5862 2HG  PRO A 373     -24.803  13.591 -17.484  1.00  7.000          H  
ATOM   5863 1HD  PRO A 373     -23.440  13.162 -14.785  1.00  7.000          H  
ATOM   5864 2HD  PRO A 373     -23.415  14.583 -15.907  1.00  7.000          H  
ATOM   5865  N   THR A 374     -26.610  12.736 -12.931  1.00  3.890          N  
ATOM   5866  CA  THR A 374     -27.289  12.248 -11.743  1.00  3.890          C  
ATOM   5867  C   THR A 374     -28.109  13.363 -11.133  1.00  3.890          C  
ATOM   5868  O   THR A 374     -29.233  13.141 -10.672  1.00  3.890          O  
ATOM   5869  CB  THR A 374     -26.289  11.735 -10.683  1.00  5.450          C  
ATOM   5870  OG1 THR A 374     -25.536  10.647 -11.222  1.00  5.450          O  
ATOM   5871  CG2 THR A 374     -27.056  11.235  -9.451  1.00  5.450          C  
ATOM   5872  H   THR A 374     -25.600  12.689 -12.932  1.00  4.670          H  
ATOM   5873  HA  THR A 374     -27.958  11.438 -12.025  1.00  4.670          H  
ATOM   5874  HB  THR A 374     -25.611  12.535 -10.396  1.00  6.540          H  
ATOM   5875  HG1 THR A 374     -24.799  10.441 -10.646  1.00  6.540          H  
ATOM   5876 1HG2 THR A 374     -26.348  10.863  -8.713  1.00  6.540          H  
ATOM   5877 2HG2 THR A 374     -27.637  12.042  -9.006  1.00  6.540          H  
ATOM   5878 3HG2 THR A 374     -27.729  10.431  -9.746  1.00  6.540          H  
ATOM   5879  N   GLY A 375     -27.504  14.550 -11.057  1.00  3.890          N  
ATOM   5880  CA  GLY A 375     -28.103  15.716 -10.448  1.00  3.890          C  
ATOM   5881  C   GLY A 375     -29.350  16.071 -11.212  1.00  3.890          C  
ATOM   5882  O   GLY A 375     -30.403  16.331 -10.617  1.00  3.890          O  
ATOM   5883  H   GLY A 375     -26.611  14.671 -11.524  1.00  4.670          H  
ATOM   5884 1HA  GLY A 375     -28.340  15.515  -9.404  1.00  4.670          H  
ATOM   5885 2HA  GLY A 375     -27.397  16.547 -10.479  1.00  4.670          H  
ATOM   5886  N   SER A 376     -29.215  16.115 -12.538  1.00  3.890          N  
ATOM   5887  CA  SER A 376     -30.330  16.463 -13.406  1.00  3.890          C  
ATOM   5888  C   SER A 376     -31.469  15.469 -13.263  1.00  3.890          C  
ATOM   5889  O   SER A 376     -32.626  15.853 -13.058  1.00  3.890          O  
ATOM   5890  CB  SER A 376     -29.879  16.498 -14.850  1.00  5.450          C  
ATOM   5891  OG  SER A 376     -30.947  16.821 -15.697  1.00  5.450          O  
ATOM   5892  H   SER A 376     -28.290  15.903 -12.928  1.00  4.670          H  
ATOM   5893  HA  SER A 376     -30.695  17.450 -13.125  1.00  4.670          H  
ATOM   5894 1HB  SER A 376     -29.082  17.230 -14.965  1.00  6.540          H  
ATOM   5895 2HB  SER A 376     -29.474  15.525 -15.126  1.00  6.540          H  
ATOM   5896  HG  SER A 376     -30.588  16.828 -16.584  1.00  6.540          H  
ATOM   5897  N   ASN A 377     -31.149  14.179 -13.325  1.00  3.890          N  
ATOM   5898  CA  ASN A 377     -32.181  13.171 -13.260  1.00  3.890          C  
ATOM   5899  C   ASN A 377     -32.887  13.163 -11.913  1.00  3.890          C  
ATOM   5900  O   ASN A 377     -34.123  13.037 -11.869  1.00  3.890          O  
ATOM   5901  CB  ASN A 377     -31.568  11.827 -13.561  1.00  5.450          C  
ATOM   5902  CG  ASN A 377     -31.196  11.697 -15.016  1.00  5.450          C  
ATOM   5903  OD1 ASN A 377     -31.718  12.402 -15.885  1.00  5.450          O  
ATOM   5904  ND2 ASN A 377     -30.294  10.817 -15.298  1.00  5.450          N  
ATOM   5905  H   ASN A 377     -30.178  13.896 -13.485  1.00  4.670          H  
ATOM   5906  HA  ASN A 377     -32.929  13.400 -14.017  1.00  4.670          H  
ATOM   5907 1HB  ASN A 377     -30.665  11.698 -12.955  1.00  6.540          H  
ATOM   5908 2HB  ASN A 377     -32.259  11.041 -13.290  1.00  6.540          H  
ATOM   5909 1HD2 ASN A 377     -30.010  10.697 -16.250  1.00  6.540          H  
ATOM   5910 2HD2 ASN A 377     -29.895  10.269 -14.559  1.00  6.540          H  
ATOM   5911  N   ALA A 378     -32.120  13.303 -10.815  1.00  3.890          N  
ATOM   5912  CA  ALA A 378     -32.691  13.336  -9.482  1.00  3.890          C  
ATOM   5913  C   ALA A 378     -33.559  14.571  -9.299  1.00  3.890          C  
ATOM   5914  O   ALA A 378     -34.636  14.484  -8.714  1.00  3.890          O  
ATOM   5915  CB  ALA A 378     -31.593  13.300  -8.437  1.00  5.450          C  
ATOM   5916  H   ALA A 378     -31.100  13.368 -10.902  1.00  4.670          H  
ATOM   5917  HA  ALA A 378     -33.319  12.457  -9.365  1.00  4.670          H  
ATOM   5918 1HB  ALA A 378     -32.030  13.295  -7.441  1.00  6.540          H  
ATOM   5919 2HB  ALA A 378     -30.993  12.401  -8.574  1.00  6.540          H  
ATOM   5920 3HB  ALA A 378     -30.956  14.178  -8.555  1.00  6.540          H  
ATOM   5921  N   THR A 379     -33.113  15.719  -9.826  1.00  3.890          N  
ATOM   5922  CA  THR A 379     -33.841  16.976  -9.704  1.00  3.890          C  
ATOM   5923  C   THR A 379     -35.186  16.903 -10.401  1.00  3.890          C  
ATOM   5924  O   THR A 379     -36.200  17.356  -9.851  1.00  3.890          O  
ATOM   5925  CB  THR A 379     -33.023  18.158 -10.282  1.00  5.450          C  
ATOM   5926  OG1 THR A 379     -31.802  18.304  -9.543  1.00  5.450          O  
ATOM   5927  CG2 THR A 379     -33.819  19.461 -10.184  1.00  5.450          C  
ATOM   5928  H   THR A 379     -32.196  15.750 -10.279  1.00  4.670          H  
ATOM   5929  HA  THR A 379     -34.014  17.168  -8.647  1.00  4.670          H  
ATOM   5930  HB  THR A 379     -32.781  17.955 -11.327  1.00  6.540          H  
ATOM   5931  HG1 THR A 379     -31.209  17.554  -9.755  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379     -33.220  20.273 -10.588  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379     -34.746  19.386 -10.750  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379     -34.050  19.665  -9.140  1.00  6.540          H  
ATOM   5935  N   ILE A 380     -35.196  16.372 -11.627  1.00  3.890          N  
ATOM   5936  CA  ILE A 380     -36.415  16.257 -12.410  1.00  3.890          C  
ATOM   5937  C   ILE A 380     -37.374  15.261 -11.779  1.00  3.890          C  
ATOM   5938  O   ILE A 380     -38.569  15.551 -11.640  1.00  3.890          O  
ATOM   5939  CB  ILE A 380     -36.095  15.854 -13.858  1.00  5.450          C  
ATOM   5940  CG1 ILE A 380     -35.332  17.018 -14.539  1.00  5.450          C  
ATOM   5941  CG2 ILE A 380     -37.414  15.521 -14.610  1.00  5.450          C  
ATOM   5942  CD1 ILE A 380     -34.669  16.655 -15.849  1.00  5.450          C  
ATOM   5943  H   ILE A 380     -34.306  16.057 -12.036  1.00  4.670          H  
ATOM   5944  HA  ILE A 380     -36.902  17.230 -12.430  1.00  4.670          H  
ATOM   5945  HB  ILE A 380     -35.433  14.982 -13.858  1.00  6.540          H  
ATOM   5946 1HG1 ILE A 380     -36.028  17.833 -14.720  1.00  6.540          H  
ATOM   5947 2HG1 ILE A 380     -34.556  17.373 -13.860  1.00  6.540          H  
ATOM   5948 1HG2 ILE A 380     -37.202  15.234 -15.631  1.00  6.540          H  
ATOM   5949 2HG2 ILE A 380     -37.920  14.701 -14.118  1.00  6.540          H  
ATOM   5950 3HG2 ILE A 380     -38.066  16.395 -14.608  1.00  6.540          H  
ATOM   5951 1HD1 ILE A 380     -34.152  17.530 -16.242  1.00  6.540          H  
ATOM   5952 2HD1 ILE A 380     -33.940  15.856 -15.674  1.00  6.540          H  
ATOM   5953 3HD1 ILE A 380     -35.404  16.322 -16.571  1.00  6.540          H  
ATOM   5954  N   THR A 381     -36.854  14.091 -11.402  1.00  3.890          N  
ATOM   5955  CA  THR A 381     -37.662  13.048 -10.802  1.00  3.890          C  
ATOM   5956  C   THR A 381     -38.268  13.578  -9.496  1.00  3.890          C  
ATOM   5957  O   THR A 381     -39.462  13.396  -9.240  1.00  3.890          O  
ATOM   5958  CB  THR A 381     -36.801  11.787 -10.550  1.00  5.450          C  
ATOM   5959  OG1 THR A 381     -36.260  11.314 -11.788  1.00  5.450          O  
ATOM   5960  CG2 THR A 381     -37.650  10.692  -9.964  1.00  5.450          C  
ATOM   5961  H   THR A 381     -35.865  13.900 -11.562  1.00  4.670          H  
ATOM   5962  HA  THR A 381     -38.472  12.794 -11.480  1.00  4.670          H  
ATOM   5963  HB  THR A 381     -35.984  12.032  -9.881  1.00  6.540          H  
ATOM   5964  HG1 THR A 381     -35.537  11.925 -12.065  1.00  6.540          H  
ATOM   5965 1HG2 THR A 381     -37.038   9.809  -9.799  1.00  6.540          H  
ATOM   5966 2HG2 THR A 381     -38.058  11.016  -9.030  1.00  6.540          H  
ATOM   5967 3HG2 THR A 381     -38.460  10.450 -10.646  1.00  6.540          H  
ATOM   5968  N   PHE A 382     -37.440  14.231  -8.671  1.00  3.890          N  
ATOM   5969  CA  PHE A 382     -37.852  14.817  -7.407  1.00  3.890          C  
ATOM   5970  C   PHE A 382     -38.938  15.855  -7.626  1.00  3.890          C  
ATOM   5971  O   PHE A 382     -39.971  15.813  -6.958  1.00  3.890          O  
ATOM   5972  CB  PHE A 382     -36.656  15.434  -6.718  1.00  5.450          C  
ATOM   5973  CG  PHE A 382     -36.903  16.040  -5.393  1.00  5.450          C  
ATOM   5974  CD1 PHE A 382     -36.949  15.239  -4.278  1.00  5.450          C  
ATOM   5975  CD2 PHE A 382     -37.067  17.403  -5.241  1.00  5.450          C  
ATOM   5976  CE1 PHE A 382     -37.153  15.778  -3.029  1.00  5.450          C  
ATOM   5977  CE2 PHE A 382     -37.275  17.944  -3.994  1.00  5.450          C  
ATOM   5978  CZ  PHE A 382     -37.316  17.122  -2.885  1.00  5.450          C  
ATOM   5979  H   PHE A 382     -36.452  14.318  -8.913  1.00  4.670          H  
ATOM   5980  HA  PHE A 382     -38.248  14.029  -6.770  1.00  4.670          H  
ATOM   5981 1HB  PHE A 382     -35.928  14.665  -6.597  1.00  6.540          H  
ATOM   5982 2HB  PHE A 382     -36.217  16.190  -7.362  1.00  6.540          H  
ATOM   5983  HD1 PHE A 382     -36.811  14.163  -4.392  1.00  6.540          H  
ATOM   5984  HD2 PHE A 382     -37.028  18.049  -6.121  1.00  6.540          H  
ATOM   5985  HE1 PHE A 382     -37.179  15.131  -2.150  1.00  6.540          H  
ATOM   5986  HE2 PHE A 382     -37.404  19.021  -3.880  1.00  6.540          H  
ATOM   5987  HZ  PHE A 382     -37.476  17.539  -1.888  1.00  6.540          H  
ATOM   5988  N   THR A 383     -38.731  16.773  -8.582  1.00  3.890          N  
ATOM   5989  CA  THR A 383     -39.709  17.811  -8.866  1.00  3.890          C  
ATOM   5990  C   THR A 383     -41.046  17.172  -9.194  1.00  3.890          C  
ATOM   5991  O   THR A 383     -42.085  17.627  -8.703  1.00  3.890          O  
ATOM   5992  CB  THR A 383     -39.259  18.707 -10.039  1.00  5.450          C  
ATOM   5993  OG1 THR A 383     -38.023  19.354  -9.696  1.00  5.450          O  
ATOM   5994  CG2 THR A 383     -40.330  19.772 -10.327  1.00  5.450          C  
ATOM   5995  H   THR A 383     -37.857  16.782  -9.107  1.00  4.670          H  
ATOM   5996  HA  THR A 383     -39.829  18.430  -7.978  1.00  4.670          H  
ATOM   5997  HB  THR A 383     -39.103  18.095 -10.927  1.00  6.540          H  
ATOM   5998  HG1 THR A 383     -37.316  18.674  -9.651  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383     -39.997  20.399 -11.150  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383     -41.271  19.298 -10.598  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383     -40.479  20.385  -9.439  1.00  6.540          H  
ATOM   6002  N   ASN A 384     -41.033  16.130 -10.035  1.00  3.890          N  
ATOM   6003  CA  ASN A 384     -42.254  15.421 -10.359  1.00  3.890          C  
ATOM   6004  C   ASN A 384     -42.921  14.861  -9.100  1.00  3.890          C  
ATOM   6005  O   ASN A 384     -44.136  14.990  -8.954  1.00  3.890          O  
ATOM   6006  CB  ASN A 384     -41.988  14.328 -11.368  1.00  5.450          C  
ATOM   6007  CG  ASN A 384     -43.227  13.590 -11.767  1.00  5.450          C  
ATOM   6008  OD1 ASN A 384     -44.194  14.134 -12.321  1.00  5.450          O  
ATOM   6009  ND2 ASN A 384     -43.206  12.328 -11.460  1.00  5.450          N  
ATOM   6010  H   ASN A 384     -40.149  15.837 -10.467  1.00  4.670          H  
ATOM   6011  HA  ASN A 384     -42.952  16.129 -10.804  1.00  4.670          H  
ATOM   6012 1HB  ASN A 384     -41.519  14.757 -12.256  1.00  6.540          H  
ATOM   6013 2HB  ASN A 384     -41.285  13.616 -10.947  1.00  6.540          H  
ATOM   6014 1HD2 ASN A 384     -43.993  11.720 -11.639  1.00  6.540          H  
ATOM   6015 2HD2 ASN A 384     -42.406  11.946 -11.011  1.00  6.540          H  
ATOM   6016  N   HIS A 385     -42.139  14.289  -8.167  1.00  3.890          N  
ATOM   6017  CA  HIS A 385     -42.725  13.760  -6.934  1.00  3.890          C  
ATOM   6018  C   HIS A 385     -43.349  14.863  -6.094  1.00  3.890          C  
ATOM   6019  O   HIS A 385     -44.420  14.661  -5.511  1.00  3.890          O  
ATOM   6020  CB  HIS A 385     -41.704  13.025  -6.074  1.00  5.450          C  
ATOM   6021  CG  HIS A 385     -41.288  11.758  -6.636  1.00  5.450          C  
ATOM   6022  ND1 HIS A 385     -42.160  10.726  -6.832  1.00  5.450          N  
ATOM   6023  CD2 HIS A 385     -40.092  11.326  -7.054  1.00  5.450          C  
ATOM   6024  CE1 HIS A 385     -41.529   9.727  -7.358  1.00  5.450          C  
ATOM   6025  NE2 HIS A 385     -40.266  10.061  -7.517  1.00  5.450          N  
ATOM   6026  H   HIS A 385     -41.141  14.149  -8.374  1.00  4.670          H  
ATOM   6027  HA  HIS A 385     -43.508  13.053  -7.192  1.00  4.670          H  
ATOM   6028 1HB  HIS A 385     -40.828  13.650  -5.924  1.00  6.540          H  
ATOM   6029 2HB  HIS A 385     -42.150  12.830  -5.104  1.00  6.540          H  
ATOM   6030  HD1 HIS A 385     -43.148  10.739  -6.704  1.00  6.540          H  
ATOM   6031  HD2 HIS A 385     -39.114  11.795  -7.085  1.00  6.540          H  
ATOM   6032  HE1 HIS A 385     -42.062   8.807  -7.578  1.00  6.540          H  
ATOM   6033  N   VAL A 386     -42.701  16.024  -6.042  1.00  3.890          N  
ATOM   6034  CA  VAL A 386     -43.233  17.147  -5.286  1.00  3.890          C  
ATOM   6035  C   VAL A 386     -44.571  17.566  -5.890  1.00  3.890          C  
ATOM   6036  O   VAL A 386     -45.546  17.808  -5.165  1.00  3.890          O  
ATOM   6037  CB  VAL A 386     -42.245  18.338  -5.284  1.00  5.450          C  
ATOM   6038  CG1 VAL A 386     -42.908  19.589  -4.664  1.00  5.450          C  
ATOM   6039  CG2 VAL A 386     -40.979  17.945  -4.488  1.00  5.450          C  
ATOM   6040  H   VAL A 386     -41.789  16.081  -6.506  1.00  4.670          H  
ATOM   6041  HA  VAL A 386     -43.387  16.825  -4.255  1.00  4.670          H  
ATOM   6042  HB  VAL A 386     -41.971  18.578  -6.310  1.00  6.540          H  
ATOM   6043 1HG1 VAL A 386     -42.199  20.414  -4.678  1.00  6.540          H  
ATOM   6044 2HG1 VAL A 386     -43.791  19.874  -5.236  1.00  6.540          H  
ATOM   6045 3HG1 VAL A 386     -43.197  19.373  -3.635  1.00  6.540          H  
ATOM   6046 1HG2 VAL A 386     -40.270  18.769  -4.491  1.00  6.540          H  
ATOM   6047 2HG2 VAL A 386     -41.256  17.704  -3.458  1.00  6.540          H  
ATOM   6048 3HG2 VAL A 386     -40.513  17.074  -4.933  1.00  6.540          H  
ATOM   6049  N   ASN A 387     -44.622  17.661  -7.221  1.00  3.890          N  
ATOM   6050  CA  ASN A 387     -45.856  18.031  -7.877  1.00  3.890          C  
ATOM   6051  C   ASN A 387     -46.924  16.966  -7.635  1.00  3.890          C  
ATOM   6052  O   ASN A 387     -48.092  17.301  -7.412  1.00  3.890          O  
ATOM   6053  CB  ASN A 387     -45.626  18.203  -9.362  1.00  5.450          C  
ATOM   6054  CG  ASN A 387     -44.826  19.416  -9.706  1.00  5.450          C  
ATOM   6055  OD1 ASN A 387     -44.673  20.353  -8.915  1.00  5.450          O  
ATOM   6056  ND2 ASN A 387     -44.313  19.424 -10.907  1.00  5.450          N  
ATOM   6057  H   ASN A 387     -43.771  17.499  -7.770  1.00  4.670          H  
ATOM   6058  HA  ASN A 387     -46.215  18.967  -7.451  1.00  4.670          H  
ATOM   6059 1HB  ASN A 387     -45.113  17.322  -9.750  1.00  6.540          H  
ATOM   6060 2HB  ASN A 387     -46.585  18.269  -9.864  1.00  6.540          H  
ATOM   6061 1HD2 ASN A 387     -43.771  20.206 -11.213  1.00  6.540          H  
ATOM   6062 2HD2 ASN A 387     -44.476  18.653 -11.525  1.00  6.540          H  
ATOM   6063  N   ALA A 388     -46.525  15.684  -7.667  1.00  3.890          N  
ATOM   6064  CA  ALA A 388     -47.440  14.583  -7.433  1.00  3.890          C  
ATOM   6065  C   ALA A 388     -48.010  14.658  -6.019  1.00  3.890          C  
ATOM   6066  O   ALA A 388     -49.199  14.424  -5.816  1.00  3.890          O  
ATOM   6067  CB  ALA A 388     -46.747  13.250  -7.651  1.00  5.450          C  
ATOM   6068  H   ALA A 388     -45.555  15.474  -7.910  1.00  4.670          H  
ATOM   6069  HA  ALA A 388     -48.256  14.671  -8.148  1.00  4.670          H  
ATOM   6070 1HB  ALA A 388     -47.454  12.443  -7.512  1.00  6.540          H  
ATOM   6071 2HB  ALA A 388     -46.351  13.212  -8.648  1.00  6.540          H  
ATOM   6072 3HB  ALA A 388     -45.934  13.148  -6.944  1.00  6.540          H  
ATOM   6073  N   TRP A 389     -47.188  15.040  -5.035  1.00  3.890          N  
ATOM   6074  CA  TRP A 389     -47.626  15.151  -3.641  1.00  3.890          C  
ATOM   6075  C   TRP A 389     -48.808  16.116  -3.590  1.00  3.890          C  
ATOM   6076  O   TRP A 389     -49.858  15.818  -2.999  1.00  3.890          O  
ATOM   6077  CB  TRP A 389     -46.467  15.704  -2.790  1.00  5.450          C  
ATOM   6078  CG  TRP A 389     -46.648  15.772  -1.288  1.00  5.450          C  
ATOM   6079  CD1 TRP A 389     -46.236  14.835  -0.388  1.00  5.450          C  
ATOM   6080  CD2 TRP A 389     -47.262  16.827  -0.504  1.00  5.450          C  
ATOM   6081  NE1 TRP A 389     -46.529  15.243   0.886  1.00  5.450          N  
ATOM   6082  CE2 TRP A 389     -47.159  16.449   0.834  1.00  5.450          C  
ATOM   6083  CE3 TRP A 389     -47.871  18.045  -0.822  1.00  5.450          C  
ATOM   6084  CZ2 TRP A 389     -47.641  17.237   1.850  1.00  5.450          C  
ATOM   6085  CZ3 TRP A 389     -48.366  18.828   0.202  1.00  5.450          C  
ATOM   6086  CH2 TRP A 389     -48.255  18.430   1.504  1.00  5.450          C  
ATOM   6087  H   TRP A 389     -46.196  15.172  -5.257  1.00  4.670          H  
ATOM   6088  HA  TRP A 389     -47.933  14.173  -3.273  1.00  4.670          H  
ATOM   6089 1HB  TRP A 389     -45.569  15.116  -2.993  1.00  6.540          H  
ATOM   6090 2HB  TRP A 389     -46.248  16.711  -3.114  1.00  6.540          H  
ATOM   6091  HD1 TRP A 389     -45.726  13.914  -0.644  1.00  6.540          H  
ATOM   6092  HE1 TRP A 389     -46.309  14.740   1.756  1.00  6.540          H  
ATOM   6093  HE3 TRP A 389     -47.957  18.366  -1.847  1.00  6.540          H  
ATOM   6094  HZ2 TRP A 389     -47.558  16.945   2.886  1.00  6.540          H  
ATOM   6095  HZ3 TRP A 389     -48.846  19.770  -0.053  1.00  6.540          H  
ATOM   6096  HH2 TRP A 389     -48.660  19.066   2.289  1.00  6.540          H  
ATOM   6097  N   LYS A 390     -48.649  17.266  -4.255  1.00  3.890          N  
ATOM   6098  CA  LYS A 390     -49.707  18.267  -4.308  1.00  3.890          C  
ATOM   6099  C   LYS A 390     -50.955  17.731  -5.039  1.00  3.890          C  
ATOM   6100  O   LYS A 390     -52.082  17.933  -4.563  1.00  3.890          O  
ATOM   6101  CB  LYS A 390     -49.170  19.534  -4.972  1.00  5.450          C  
ATOM   6102  CG  LYS A 390     -48.138  20.282  -4.125  1.00  5.450          C  
ATOM   6103  CD  LYS A 390     -47.602  21.517  -4.839  1.00  5.450          C  
ATOM   6104  CE  LYS A 390     -46.544  22.226  -4.001  1.00  5.450          C  
ATOM   6105  NZ  LYS A 390     -45.988  23.420  -4.702  1.00  5.450          N  
ATOM   6106  H   LYS A 390     -47.738  17.448  -4.696  1.00  4.670          H  
ATOM   6107  HA  LYS A 390     -50.000  18.510  -3.288  1.00  4.670          H  
ATOM   6108 1HB  LYS A 390     -48.704  19.277  -5.922  1.00  6.540          H  
ATOM   6109 2HB  LYS A 390     -49.985  20.213  -5.180  1.00  6.540          H  
ATOM   6110 1HG  LYS A 390     -48.588  20.575  -3.177  1.00  6.540          H  
ATOM   6111 2HG  LYS A 390     -47.301  19.610  -3.917  1.00  6.540          H  
ATOM   6112 1HD  LYS A 390     -47.152  21.215  -5.789  1.00  6.540          H  
ATOM   6113 2HD  LYS A 390     -48.419  22.208  -5.044  1.00  6.540          H  
ATOM   6114 1HE  LYS A 390     -46.988  22.544  -3.059  1.00  6.540          H  
ATOM   6115 2HE  LYS A 390     -45.730  21.529  -3.791  1.00  6.540          H  
ATOM   6116 1HZ  LYS A 390     -45.291  23.861  -4.117  1.00  6.540          H  
ATOM   6117 2HZ  LYS A 390     -45.561  23.132  -5.574  1.00  6.540          H  
ATOM   6118 3HZ  LYS A 390     -46.731  24.078  -4.892  1.00  6.540          H  
ATOM   6119  N   SER A 391     -50.750  17.019  -6.164  1.00  3.890          N  
ATOM   6120  CA  SER A 391     -51.841  16.435  -6.948  1.00  3.890          C  
ATOM   6121  C   SER A 391     -52.612  15.417  -6.129  1.00  3.890          C  
ATOM   6122  O   SER A 391     -53.839  15.323  -6.227  1.00  3.890          O  
ATOM   6123  CB  SER A 391     -51.312  15.755  -8.200  1.00  5.450          C  
ATOM   6124  OG  SER A 391     -50.758  16.665  -9.103  1.00  5.450          O  
ATOM   6125  H   SER A 391     -49.794  16.928  -6.527  1.00  4.670          H  
ATOM   6126  HA  SER A 391     -52.521  17.228  -7.235  1.00  4.670          H  
ATOM   6127 1HB  SER A 391     -50.562  15.033  -7.918  1.00  6.540          H  
ATOM   6128 2HB  SER A 391     -52.113  15.205  -8.685  1.00  6.540          H  
ATOM   6129  HG  SER A 391     -50.309  16.112  -9.769  1.00  6.540          H  
ATOM   6130  N   HIS A 392     -51.912  14.647  -5.297  1.00  3.890          N  
ATOM   6131  CA  HIS A 392     -52.601  13.666  -4.484  1.00  3.890          C  
ATOM   6132  C   HIS A 392     -53.417  14.391  -3.419  1.00  3.890          C  
ATOM   6133  O   HIS A 392     -54.579  14.063  -3.197  1.00  3.890          O  
ATOM   6134  CB  HIS A 392     -51.656  12.742  -3.718  1.00  5.450          C  
ATOM   6135  CG  HIS A 392     -50.859  11.738  -4.433  1.00  5.450          C  
ATOM   6136  ND1 HIS A 392     -49.603  11.999  -4.880  1.00  5.450          N  
ATOM   6137  CD2 HIS A 392     -51.102  10.464  -4.737  1.00  5.450          C  
ATOM   6138  CE1 HIS A 392     -49.096  10.930  -5.428  1.00  5.450          C  
ATOM   6139  NE2 HIS A 392     -49.977   9.981  -5.365  1.00  5.450          N  
ATOM   6140  H   HIS A 392     -50.895  14.724  -5.289  1.00  4.670          H  
ATOM   6141  HA  HIS A 392     -53.268  13.066  -5.097  1.00  4.670          H  
ATOM   6142 1HB  HIS A 392     -50.929  13.360  -3.216  1.00  6.540          H  
ATOM   6143 2HB  HIS A 392     -52.231  12.230  -2.981  1.00  6.540          H  
ATOM   6144  HD1 HIS A 392     -49.257  12.930  -5.029  1.00  6.540          H  
ATOM   6145  HD2 HIS A 392     -51.965   9.814  -4.568  1.00  6.540          H  
ATOM   6146  HE1 HIS A 392     -48.094  10.939  -5.837  1.00  6.540          H  
ATOM   6147  N   GLY A 393     -52.839  15.424  -2.793  1.00  3.890          N  
ATOM   6148  CA  GLY A 393     -53.519  16.156  -1.724  1.00  3.890          C  
ATOM   6149  C   GLY A 393     -54.844  16.756  -2.184  1.00  3.890          C  
ATOM   6150  O   GLY A 393     -55.819  16.787  -1.429  1.00  3.890          O  
ATOM   6151  H   GLY A 393     -51.866  15.664  -3.011  1.00  4.670          H  
ATOM   6152 1HA  GLY A 393     -53.687  15.490  -0.878  1.00  4.670          H  
ATOM   6153 2HA  GLY A 393     -52.862  16.954  -1.377  1.00  4.670          H  
ATOM   6154  N   MET A 394     -54.870  17.189  -3.443  1.00  3.890          N  
ATOM   6155  CA  MET A 394     -56.022  17.782  -4.113  1.00  3.890          C  
ATOM   6156  C   MET A 394     -56.960  16.759  -4.770  1.00  3.890          C  
ATOM   6157  O   MET A 394     -57.943  17.146  -5.407  1.00  3.890          O  
ATOM   6158  CB  MET A 394     -55.514  18.760  -5.161  1.00  5.450          C  
ATOM   6159  CG  MET A 394     -54.854  20.007  -4.612  1.00  5.450          C  
ATOM   6160  SD  MET A 394     -54.421  21.188  -5.911  1.00  5.450          S  
ATOM   6161  CE  MET A 394     -52.946  20.426  -6.597  1.00  5.450          C  
ATOM   6162  H   MET A 394     -53.974  17.175  -3.947  1.00  4.670          H  
ATOM   6163  HA  MET A 394     -56.600  18.327  -3.369  1.00  4.670          H  
ATOM   6164 1HB  MET A 394     -54.761  18.249  -5.743  1.00  6.540          H  
ATOM   6165 2HB  MET A 394     -56.322  19.050  -5.832  1.00  6.540          H  
ATOM   6166 1HG  MET A 394     -55.523  20.495  -3.906  1.00  6.540          H  
ATOM   6167 2HG  MET A 394     -53.944  19.727  -4.081  1.00  6.540          H  
ATOM   6168 1HE  MET A 394     -52.560  21.040  -7.409  1.00  6.540          H  
ATOM   6169 2HE  MET A 394     -52.200  20.342  -5.820  1.00  6.540          H  
ATOM   6170 3HE  MET A 394     -53.179  19.445  -6.971  1.00  6.540          H  
ATOM   6171  N   ASN A 395     -56.647  15.467  -4.628  1.00  3.890          N  
ATOM   6172  CA  ASN A 395     -57.375  14.349  -5.223  1.00  3.890          C  
ATOM   6173  C   ASN A 395     -57.468  14.445  -6.740  1.00  3.890          C  
ATOM   6174  O   ASN A 395     -58.473  14.055  -7.350  1.00  3.890          O  
ATOM   6175  CB  ASN A 395     -58.769  14.231  -4.623  1.00  5.450          C  
ATOM   6176  CG  ASN A 395     -59.410  12.857  -4.830  1.00  5.450          C  
ATOM   6177  OD1 ASN A 395     -58.738  11.804  -4.839  1.00  5.450          O  
ATOM   6178  ND2 ASN A 395     -60.717  12.855  -4.993  1.00  5.450          N  
ATOM   6179  H   ASN A 395     -55.834  15.219  -4.062  1.00  4.670          H  
ATOM   6180  HA  ASN A 395     -56.821  13.442  -5.005  1.00  4.670          H  
ATOM   6181 1HB  ASN A 395     -58.717  14.435  -3.567  1.00  6.540          H  
ATOM   6182 2HB  ASN A 395     -59.417  14.987  -5.066  1.00  6.540          H  
ATOM   6183 1HD2 ASN A 395     -61.204  11.992  -5.133  1.00  6.540          H  
ATOM   6184 2HD2 ASN A 395     -61.221  13.720  -4.983  1.00  6.540          H  
ATOM   6185  N   LEU A 396     -56.393  14.876  -7.385  1.00  3.890          N  
ATOM   6186  CA  LEU A 396     -56.405  14.974  -8.825  1.00  3.890          C  
ATOM   6187  C   LEU A 396     -56.041  13.612  -9.350  1.00  3.890          C  
ATOM   6188  O   LEU A 396     -54.895  13.364  -9.735  1.00  3.890          O  
ATOM   6189  CB  LEU A 396     -55.411  16.021  -9.326  1.00  5.450          C  
ATOM   6190  CG  LEU A 396     -55.574  17.451  -8.768  1.00  5.450          C  
ATOM   6191  CD1 LEU A 396     -54.511  18.337  -9.391  1.00  5.450          C  
ATOM   6192  CD2 LEU A 396     -56.974  18.001  -9.015  1.00  5.450          C  
ATOM   6193  H   LEU A 396     -55.554  15.147  -6.869  1.00  4.670          H  
ATOM   6194  HA  LEU A 396     -57.408  15.216  -9.169  1.00  4.670          H  
ATOM   6195 1HB  LEU A 396     -54.414  15.689  -9.065  1.00  6.540          H  
ATOM   6196 2HB  LEU A 396     -55.486  16.078 -10.410  1.00  6.540          H  
ATOM   6197  HG  LEU A 396     -55.397  17.422  -7.710  1.00  6.540          H  
ATOM   6198 1HD1 LEU A 396     -54.589  19.340  -8.975  1.00  6.540          H  
ATOM   6199 2HD1 LEU A 396     -53.524  17.936  -9.184  1.00  6.540          H  
ATOM   6200 3HD1 LEU A 396     -54.663  18.380 -10.463  1.00  6.540          H  
ATOM   6201 1HD2 LEU A 396     -57.043  19.006  -8.594  1.00  6.540          H  
ATOM   6202 2HD2 LEU A 396     -57.173  18.042 -10.085  1.00  6.540          H  
ATOM   6203 3HD2 LEU A 396     -57.716  17.367  -8.528  1.00  6.540          H  
ATOM   6204  N   GLY A 397     -57.027  12.722  -9.337  1.00  3.890          N  
ATOM   6205  CA  GLY A 397     -56.852  11.311  -9.662  1.00  3.890          C  
ATOM   6206  C   GLY A 397     -56.048  11.072 -10.928  1.00  3.890          C  
ATOM   6207  O   GLY A 397     -55.017  10.397 -10.896  1.00  3.890          O  
ATOM   6208  H   GLY A 397     -57.920  13.065  -8.969  1.00  4.670          H  
ATOM   6209 1HA  GLY A 397     -56.379  10.804  -8.831  1.00  4.670          H  
ATOM   6210 2HA  GLY A 397     -57.834  10.854  -9.772  1.00  4.670          H  
ATOM   6211  N   SER A 398     -56.484  11.644 -12.045  1.00  3.890          N  
ATOM   6212  CA  SER A 398     -55.780  11.413 -13.298  1.00  3.890          C  
ATOM   6213  C   SER A 398     -54.338  11.903 -13.260  1.00  3.890          C  
ATOM   6214  O   SER A 398     -53.434  11.243 -13.783  1.00  3.890          O  
ATOM   6215  CB  SER A 398     -56.499  12.118 -14.433  1.00  5.450          C  
ATOM   6216  OG  SER A 398     -57.771  11.566 -14.652  1.00  5.450          O  
ATOM   6217  H   SER A 398     -57.327  12.201 -12.033  1.00  4.670          H  
ATOM   6218  HA  SER A 398     -55.772  10.340 -13.493  1.00  4.670          H  
ATOM   6219 1HB  SER A 398     -56.592  13.178 -14.198  1.00  6.540          H  
ATOM   6220 2HB  SER A 398     -55.901  12.037 -15.340  1.00  6.540          H  
ATOM   6221  HG  SER A 398     -58.142  12.045 -15.399  1.00  6.540          H  
ATOM   6222  N   ASN A 399     -54.108  13.056 -12.639  1.00  3.890          N  
ATOM   6223  CA  ASN A 399     -52.769  13.600 -12.654  1.00  3.890          C  
ATOM   6224  C   ASN A 399     -51.830  12.824 -11.768  1.00  3.890          C  
ATOM   6225  O   ASN A 399     -50.769  12.400 -12.240  1.00  3.890          O  
ATOM   6226  CB  ASN A 399     -52.762  15.058 -12.247  1.00  5.450          C  
ATOM   6227  CG  ASN A 399     -53.352  15.952 -13.292  1.00  5.450          C  
ATOM   6228  OD1 ASN A 399     -53.554  15.565 -14.451  1.00  5.450          O  
ATOM   6229  ND2 ASN A 399     -53.616  17.172 -12.922  1.00  5.450          N  
ATOM   6230  H   ASN A 399     -54.869  13.547 -12.193  1.00  4.670          H  
ATOM   6231  HA  ASN A 399     -52.382  13.523 -13.671  1.00  4.670          H  
ATOM   6232 1HB  ASN A 399     -53.324  15.172 -11.323  1.00  6.540          H  
ATOM   6233 2HB  ASN A 399     -51.739  15.373 -12.044  1.00  6.540          H  
ATOM   6234 1HD2 ASN A 399     -54.000  17.820 -13.581  1.00  6.540          H  
ATOM   6235 2HD2 ASN A 399     -53.413  17.473 -11.990  1.00  6.540          H  
ATOM   6236  N   TRP A 400     -52.197  12.573 -10.504  1.00  3.890          N  
ATOM   6237  CA  TRP A 400     -51.208  11.883  -9.699  1.00  3.890          C  
ATOM   6238  C   TRP A 400     -50.994  10.475 -10.214  1.00  3.890          C  
ATOM   6239  O   TRP A 400     -49.900   9.918 -10.091  1.00  3.890          O  
ATOM   6240  CB  TRP A 400     -51.512  11.803  -8.200  1.00  5.450          C  
ATOM   6241  CG  TRP A 400     -52.643  10.912  -7.740  1.00  5.450          C  
ATOM   6242  CD1 TRP A 400     -53.917  11.262  -7.431  1.00  5.450          C  
ATOM   6243  CD2 TRP A 400     -52.567   9.467  -7.527  1.00  5.450          C  
ATOM   6244  NE1 TRP A 400     -54.621  10.143  -7.021  1.00  5.450          N  
ATOM   6245  CE2 TRP A 400     -53.805   9.054  -7.096  1.00  5.450          C  
ATOM   6246  CE3 TRP A 400     -51.536   8.506  -7.661  1.00  5.450          C  
ATOM   6247  CZ2 TRP A 400     -54.061   7.747  -6.803  1.00  5.450          C  
ATOM   6248  CZ3 TRP A 400     -51.795   7.201  -7.364  1.00  5.450          C  
ATOM   6249  CH2 TRP A 400     -53.020   6.823  -6.945  1.00  5.450          C  
ATOM   6250  H   TRP A 400     -53.100  12.887 -10.138  1.00  4.670          H  
ATOM   6251  HA  TRP A 400     -50.272  12.426  -9.789  1.00  4.670          H  
ATOM   6252 1HB  TRP A 400     -50.621  11.474  -7.703  1.00  6.540          H  
ATOM   6253 2HB  TRP A 400     -51.726  12.798  -7.830  1.00  6.540          H  
ATOM   6254  HD1 TRP A 400     -54.317  12.274  -7.470  1.00  6.540          H  
ATOM   6255  HE1 TRP A 400     -55.598  10.107  -6.691  1.00  6.540          H  
ATOM   6256  HE3 TRP A 400     -50.548   8.799  -7.989  1.00  6.540          H  
ATOM   6257  HZ2 TRP A 400     -55.043   7.442  -6.458  1.00  6.540          H  
ATOM   6258  HZ3 TRP A 400     -50.989   6.478  -7.470  1.00  6.540          H  
ATOM   6259  HH2 TRP A 400     -53.186   5.775  -6.710  1.00  6.540          H  
ATOM   6260  N   ALA A 401     -52.009   9.864 -10.840  1.00  3.890          N  
ATOM   6261  CA  ALA A 401     -51.813   8.507 -11.291  1.00  3.890          C  
ATOM   6262  C   ALA A 401     -50.663   8.433 -12.266  1.00  3.890          C  
ATOM   6263  O   ALA A 401     -49.787   7.572 -12.121  1.00  3.890          O  
ATOM   6264  CB  ALA A 401     -53.075   7.988 -11.945  1.00  5.450          C  
ATOM   6265  H   ALA A 401     -52.930  10.302 -10.938  1.00  4.670          H  
ATOM   6266  HA  ALA A 401     -51.574   7.888 -10.431  1.00  4.670          H  
ATOM   6267 1HB  ALA A 401     -52.929   6.965 -12.267  1.00  6.540          H  
ATOM   6268 2HB  ALA A 401     -53.894   8.036 -11.225  1.00  6.540          H  
ATOM   6269 3HB  ALA A 401     -53.316   8.613 -12.809  1.00  6.540          H  
ATOM   6270  N   TYR A 402     -50.601   9.383 -13.197  1.00  3.890          N  
ATOM   6271  CA  TYR A 402     -49.531   9.323 -14.165  1.00  3.890          C  
ATOM   6272  C   TYR A 402     -48.242   9.944 -13.654  1.00  3.890          C  
ATOM   6273  O   TYR A 402     -47.159   9.532 -14.073  1.00  3.890          O  
ATOM   6274  CB  TYR A 402     -50.007   9.885 -15.490  1.00  5.450          C  
ATOM   6275  CG  TYR A 402     -51.030   8.933 -16.076  1.00  5.450          C  
ATOM   6276  CD1 TYR A 402     -52.366   9.258 -16.072  1.00  5.450          C  
ATOM   6277  CD2 TYR A 402     -50.623   7.705 -16.570  1.00  5.450          C  
ATOM   6278  CE1 TYR A 402     -53.297   8.371 -16.550  1.00  5.450          C  
ATOM   6279  CE2 TYR A 402     -51.553   6.816 -17.052  1.00  5.450          C  
ATOM   6280  CZ  TYR A 402     -52.885   7.143 -17.040  1.00  5.450          C  
ATOM   6281  OH  TYR A 402     -53.817   6.250 -17.514  1.00  5.450          O  
ATOM   6282  H   TYR A 402     -51.351  10.084 -13.273  1.00  4.670          H  
ATOM   6283  HA  TYR A 402     -49.321   8.273 -14.340  1.00  4.670          H  
ATOM   6284 1HB  TYR A 402     -50.474  10.862 -15.340  1.00  6.540          H  
ATOM   6285 2HB  TYR A 402     -49.177   9.993 -16.184  1.00  6.540          H  
ATOM   6286  HD1 TYR A 402     -52.684  10.211 -15.691  1.00  6.540          H  
ATOM   6287  HD2 TYR A 402     -49.567   7.437 -16.569  1.00  6.540          H  
ATOM   6288  HE1 TYR A 402     -54.352   8.635 -16.541  1.00  6.540          H  
ATOM   6289  HE2 TYR A 402     -51.232   5.847 -17.434  1.00  6.540          H  
ATOM   6290  HH  TYR A 402     -53.372   5.451 -17.811  1.00  6.540          H  
ATOM   6291  N   GLN A 403     -48.330  10.919 -12.747  1.00  3.890          N  
ATOM   6292  CA  GLN A 403     -47.112  11.507 -12.202  1.00  3.890          C  
ATOM   6293  C   GLN A 403     -46.346  10.439 -11.412  1.00  3.890          C  
ATOM   6294  O   GLN A 403     -45.119  10.377 -11.463  1.00  3.890          O  
ATOM   6295  CB  GLN A 403     -47.420  12.745 -11.358  1.00  5.450          C  
ATOM   6296  CG  GLN A 403     -47.882  13.956 -12.174  1.00  5.450          C  
ATOM   6297  CD  GLN A 403     -48.434  15.104 -11.332  1.00  5.450          C  
ATOM   6298  OE1 GLN A 403     -49.379  14.916 -10.554  1.00  5.450          O  
ATOM   6299  NE2 GLN A 403     -47.862  16.293 -11.475  1.00  5.450          N  
ATOM   6300  H   GLN A 403     -49.249  11.269 -12.454  1.00  4.670          H  
ATOM   6301  HA  GLN A 403     -46.481  11.826 -13.031  1.00  4.670          H  
ATOM   6302 1HB  GLN A 403     -48.155  12.508 -10.605  1.00  6.540          H  
ATOM   6303 2HB  GLN A 403     -46.509  13.047 -10.858  1.00  6.540          H  
ATOM   6304 1HG  GLN A 403     -47.019  14.332 -12.724  1.00  6.540          H  
ATOM   6305 2HG  GLN A 403     -48.653  13.638 -12.873  1.00  6.540          H  
ATOM   6306 1HE2 GLN A 403     -48.205  17.078 -10.952  1.00  6.540          H  
ATOM   6307 2HE2 GLN A 403     -47.086  16.417 -12.097  1.00  6.540          H  
ATOM   6308  N   VAL A 404     -47.047   9.563 -10.690  1.00  3.890          N  
ATOM   6309  CA  VAL A 404     -46.315   8.513  -9.997  1.00  3.890          C  
ATOM   6310  C   VAL A 404     -45.724   7.528 -11.011  1.00  3.890          C  
ATOM   6311  O   VAL A 404     -44.541   7.194 -10.934  1.00  3.890          O  
ATOM   6312  CB  VAL A 404     -47.179   7.741  -8.988  1.00  5.450          C  
ATOM   6313  CG1 VAL A 404     -46.356   6.538  -8.430  1.00  5.450          C  
ATOM   6314  CG2 VAL A 404     -47.610   8.680  -7.854  1.00  5.450          C  
ATOM   6315  H   VAL A 404     -48.065   9.655 -10.604  1.00  4.670          H  
ATOM   6316  HA  VAL A 404     -45.496   8.974  -9.448  1.00  4.670          H  
ATOM   6317  HB  VAL A 404     -48.066   7.347  -9.497  1.00  6.540          H  
ATOM   6318 1HG1 VAL A 404     -46.948   5.994  -7.748  1.00  6.540          H  
ATOM   6319 2HG1 VAL A 404     -46.056   5.871  -9.227  1.00  6.540          H  
ATOM   6320 3HG1 VAL A 404     -45.465   6.904  -7.923  1.00  6.540          H  
ATOM   6321 1HG2 VAL A 404     -48.227   8.140  -7.140  1.00  6.540          H  
ATOM   6322 2HG2 VAL A 404     -46.730   9.070  -7.347  1.00  6.540          H  
ATOM   6323 3HG2 VAL A 404     -48.182   9.507  -8.266  1.00  6.540          H  
ATOM   6324  N   MET A 405     -46.528   7.076 -11.993  1.00  3.890          N  
ATOM   6325  CA  MET A 405     -46.063   6.112 -13.005  1.00  3.890          C  
ATOM   6326  C   MET A 405     -44.833   6.626 -13.749  1.00  3.890          C  
ATOM   6327  O   MET A 405     -43.895   5.867 -14.030  1.00  3.890          O  
ATOM   6328  CB  MET A 405     -47.168   5.813 -14.007  1.00  5.450          C  
ATOM   6329  CG  MET A 405     -48.330   5.029 -13.445  1.00  5.450          C  
ATOM   6330  SD  MET A 405     -49.654   4.828 -14.648  1.00  5.450          S  
ATOM   6331  CE  MET A 405     -51.049   4.572 -13.574  1.00  5.450          C  
ATOM   6332  H   MET A 405     -47.510   7.371 -12.004  1.00  4.670          H  
ATOM   6333  HA  MET A 405     -45.788   5.190 -12.500  1.00  4.670          H  
ATOM   6334 1HB  MET A 405     -47.549   6.744 -14.408  1.00  6.540          H  
ATOM   6335 2HB  MET A 405     -46.758   5.243 -14.839  1.00  6.540          H  
ATOM   6336 1HG  MET A 405     -47.973   4.038 -13.161  1.00  6.540          H  
ATOM   6337 2HG  MET A 405     -48.717   5.500 -12.555  1.00  6.540          H  
ATOM   6338 1HE  MET A 405     -51.950   4.444 -14.173  1.00  6.540          H  
ATOM   6339 2HE  MET A 405     -50.883   3.682 -12.964  1.00  6.540          H  
ATOM   6340 3HE  MET A 405     -51.163   5.438 -12.926  1.00  6.540          H  
ATOM   6341  N   ALA A 406     -44.784   7.940 -13.970  1.00  3.890          N  
ATOM   6342  CA  ALA A 406     -43.695   8.608 -14.665  1.00  3.890          C  
ATOM   6343  C   ALA A 406     -42.352   8.340 -14.014  1.00  3.890          C  
ATOM   6344  O   ALA A 406     -41.326   8.583 -14.649  1.00  3.890          O  
ATOM   6345  CB  ALA A 406     -43.916  10.106 -14.712  1.00  5.450          C  
ATOM   6346  H   ALA A 406     -45.606   8.503 -13.730  1.00  4.670          H  
ATOM   6347  HA  ALA A 406     -43.668   8.224 -15.684  1.00  4.670          H  
ATOM   6348 1HB  ALA A 406     -43.103  10.580 -15.264  1.00  6.540          H  
ATOM   6349 2HB  ALA A 406     -44.866  10.318 -15.204  1.00  6.540          H  
ATOM   6350 3HB  ALA A 406     -43.942  10.496 -13.701  1.00  6.540          H  
ATOM   6351  N   THR A 407     -42.339   7.922 -12.747  1.00  3.890          N  
ATOM   6352  CA  THR A 407     -41.105   7.634 -12.047  1.00  3.890          C  
ATOM   6353  C   THR A 407     -40.429   6.451 -12.729  1.00  3.890          C  
ATOM   6354  O   THR A 407     -39.205   6.446 -12.882  1.00  3.890          O  
ATOM   6355  CB  THR A 407     -41.331   7.340 -10.568  1.00  5.450          C  
ATOM   6356  OG1 THR A 407     -41.997   8.440  -9.989  1.00  5.450          O  
ATOM   6357  CG2 THR A 407     -39.951   7.230  -9.895  1.00  5.450          C  
ATOM   6358  H   THR A 407     -43.223   7.753 -12.260  1.00  4.670          H  
ATOM   6359  HA  THR A 407     -40.450   8.489 -12.114  1.00  4.670          H  
ATOM   6360  HB  THR A 407     -41.917   6.434 -10.430  1.00  6.540          H  
ATOM   6361  HG1 THR A 407     -42.919   8.437 -10.301  1.00  6.540          H  
ATOM   6362 1HG2 THR A 407     -40.073   7.083  -8.836  1.00  6.540          H  
ATOM   6363 2HG2 THR A 407     -39.384   6.401 -10.316  1.00  6.540          H  
ATOM   6364 3HG2 THR A 407     -39.405   8.156 -10.055  1.00  6.540          H  
ATOM   6365  N   GLU A 408     -41.223   5.425 -13.115  1.00  3.890          N  
ATOM   6366  CA  GLU A 408     -40.683   4.248 -13.793  1.00  3.890          C  
ATOM   6367  C   GLU A 408     -40.139   4.734 -15.115  1.00  3.890          C  
ATOM   6368  O   GLU A 408     -39.108   4.260 -15.596  1.00  3.890          O  
ATOM   6369  CB  GLU A 408     -41.746   3.180 -14.072  1.00  5.450          C  
ATOM   6370  CG  GLU A 408     -42.312   2.465 -12.864  1.00  5.450          C  
ATOM   6371  CD  GLU A 408     -43.362   1.429 -13.257  1.00  5.450          C  
ATOM   6372  OE1 GLU A 408     -43.643   1.335 -14.424  1.00  5.450          O  
ATOM   6373  OE2 GLU A 408     -43.892   0.756 -12.398  1.00  5.450          O  
ATOM   6374  H   GLU A 408     -42.234   5.502 -13.004  1.00  4.670          H  
ATOM   6375  HA  GLU A 408     -39.870   3.821 -13.203  1.00  4.670          H  
ATOM   6376 1HB  GLU A 408     -42.582   3.639 -14.600  1.00  6.540          H  
ATOM   6377 2HB  GLU A 408     -41.324   2.425 -14.735  1.00  6.540          H  
ATOM   6378 1HG  GLU A 408     -41.507   1.979 -12.312  1.00  6.540          H  
ATOM   6379 2HG  GLU A 408     -42.767   3.209 -12.222  1.00  6.540          H  
ATOM   6380  N   GLY A 409     -40.861   5.701 -15.686  1.00  3.890          N  
ATOM   6381  CA  GLY A 409     -40.504   6.345 -16.934  1.00  3.890          C  
ATOM   6382  C   GLY A 409     -39.112   6.954 -16.815  1.00  3.890          C  
ATOM   6383  O   GLY A 409     -38.231   6.644 -17.623  1.00  3.890          O  
ATOM   6384  H   GLY A 409     -41.728   5.967 -15.208  1.00  4.670          H  
ATOM   6385 1HA  GLY A 409     -40.534   5.622 -17.748  1.00  4.670          H  
ATOM   6386 2HA  GLY A 409     -41.231   7.127 -17.154  1.00  4.670          H  
ATOM   6387  N   TYR A 410     -38.903   7.792 -15.793  1.00  3.890          N  
ATOM   6388  CA  TYR A 410     -37.614   8.445 -15.588  1.00  3.890          C  
ATOM   6389  C   TYR A 410     -36.513   7.410 -15.437  1.00  3.890          C  
ATOM   6390  O   TYR A 410     -35.409   7.590 -15.973  1.00  3.890          O  
ATOM   6391  CB  TYR A 410     -37.637   9.367 -14.361  1.00  5.450          C  
ATOM   6392  CG  TYR A 410     -38.472  10.636 -14.540  1.00  5.450          C  
ATOM   6393  CD1 TYR A 410     -39.454  10.940 -13.626  1.00  5.450          C  
ATOM   6394  CD2 TYR A 410     -38.264  11.479 -15.623  1.00  5.450          C  
ATOM   6395  CE1 TYR A 410     -40.221  12.056 -13.775  1.00  5.450          C  
ATOM   6396  CE2 TYR A 410     -39.041  12.604 -15.772  1.00  5.450          C  
ATOM   6397  CZ  TYR A 410     -40.019  12.893 -14.850  1.00  5.450          C  
ATOM   6398  OH  TYR A 410     -40.789  14.023 -14.997  1.00  5.450          O  
ATOM   6399  H   TYR A 410     -39.690   8.011 -15.182  1.00  4.670          H  
ATOM   6400  HA  TYR A 410     -37.389   9.037 -16.468  1.00  4.670          H  
ATOM   6401 1HB  TYR A 410     -38.040   8.816 -13.509  1.00  6.540          H  
ATOM   6402 2HB  TYR A 410     -36.619   9.661 -14.104  1.00  6.540          H  
ATOM   6403  HD1 TYR A 410     -39.619  10.301 -12.786  1.00  6.540          H  
ATOM   6404  HD2 TYR A 410     -37.493  11.259 -16.356  1.00  6.540          H  
ATOM   6405  HE1 TYR A 410     -40.980  12.275 -13.051  1.00  6.540          H  
ATOM   6406  HE2 TYR A 410     -38.879  13.266 -16.622  1.00  6.540          H  
ATOM   6407  HH  TYR A 410     -40.512  14.502 -15.783  1.00  6.540          H  
ATOM   6408  N   GLN A 411     -36.796   6.323 -14.708  1.00  3.890          N  
ATOM   6409  CA  GLN A 411     -35.793   5.287 -14.517  1.00  3.890          C  
ATOM   6410  C   GLN A 411     -35.417   4.635 -15.847  1.00  3.890          C  
ATOM   6411  O   GLN A 411     -34.227   4.586 -16.189  1.00  3.890          O  
ATOM   6412  CB  GLN A 411     -36.301   4.257 -13.508  1.00  5.450          C  
ATOM   6413  CG  GLN A 411     -36.388   4.798 -12.073  1.00  5.450          C  
ATOM   6414  CD  GLN A 411     -37.066   3.835 -11.126  1.00  5.450          C  
ATOM   6415  OE1 GLN A 411     -37.614   2.824 -11.569  1.00  5.450          O  
ATOM   6416  NE2 GLN A 411     -37.041   4.139  -9.836  1.00  5.450          N  
ATOM   6417  H   GLN A 411     -37.712   6.250 -14.246  1.00  4.670          H  
ATOM   6418  HA  GLN A 411     -34.905   5.721 -14.107  1.00  4.670          H  
ATOM   6419 1HB  GLN A 411     -37.294   3.927 -13.802  1.00  6.540          H  
ATOM   6420 2HB  GLN A 411     -35.651   3.385 -13.512  1.00  6.540          H  
ATOM   6421 1HG  GLN A 411     -35.382   4.977 -11.709  1.00  6.540          H  
ATOM   6422 2HG  GLN A 411     -36.947   5.728 -12.076  1.00  6.540          H  
ATOM   6423 1HE2 GLN A 411     -37.478   3.537  -9.175  1.00  6.540          H  
ATOM   6424 2HE2 GLN A 411     -36.584   4.974  -9.525  1.00  6.540          H  
ATOM   6425  N   SER A 412     -36.415   4.291 -16.674  1.00  3.890          N  
ATOM   6426  CA  SER A 412     -36.161   3.631 -17.955  1.00  3.890          C  
ATOM   6427  C   SER A 412     -35.699   4.595 -19.040  1.00  3.890          C  
ATOM   6428  O   SER A 412     -35.144   4.176 -20.058  1.00  3.890          O  
ATOM   6429  CB  SER A 412     -37.406   2.898 -18.429  1.00  5.450          C  
ATOM   6430  OG  SER A 412     -37.724   1.814 -17.588  1.00  5.450          O  
ATOM   6431  H   SER A 412     -37.387   4.394 -16.358  1.00  4.670          H  
ATOM   6432  HA  SER A 412     -35.374   2.894 -17.800  1.00  4.670          H  
ATOM   6433 1HB  SER A 412     -38.242   3.604 -18.444  1.00  6.540          H  
ATOM   6434 2HB  SER A 412     -37.257   2.545 -19.446  1.00  6.540          H  
ATOM   6435  HG  SER A 412     -38.542   1.448 -17.931  1.00  6.540          H  
ATOM   6436  N   SER A 413     -35.863   5.891 -18.794  1.00  3.890          N  
ATOM   6437  CA  SER A 413     -35.461   6.936 -19.718  1.00  3.890          C  
ATOM   6438  C   SER A 413     -34.002   7.345 -19.515  1.00  3.890          C  
ATOM   6439  O   SER A 413     -33.485   8.180 -20.260  1.00  3.890          O  
ATOM   6440  CB  SER A 413     -36.356   8.152 -19.570  1.00  5.450          C  
ATOM   6441  OG  SER A 413     -37.683   7.854 -19.918  1.00  5.450          O  
ATOM   6442  H   SER A 413     -36.373   6.170 -17.957  1.00  4.670          H  
ATOM   6443  HA  SER A 413     -35.568   6.554 -20.733  1.00  4.670          H  
ATOM   6444 1HB  SER A 413     -36.316   8.503 -18.544  1.00  6.540          H  
ATOM   6445 2HB  SER A 413     -35.983   8.952 -20.205  1.00  6.540          H  
ATOM   6446  HG  SER A 413     -38.020   7.298 -19.192  1.00  6.540          H  
ATOM   6447  N   GLY A 414     -33.321   6.763 -18.515  1.00  3.890          N  
ATOM   6448  CA  GLY A 414     -31.928   7.102 -18.268  1.00  3.890          C  
ATOM   6449  C   GLY A 414     -31.520   7.285 -16.806  1.00  3.890          C  
ATOM   6450  O   GLY A 414     -30.348   7.085 -16.477  1.00  3.890          O  
ATOM   6451  H   GLY A 414     -33.772   6.068 -17.910  1.00  4.670          H  
ATOM   6452 1HA  GLY A 414     -31.311   6.326 -18.711  1.00  4.670          H  
ATOM   6453 2HA  GLY A 414     -31.692   8.016 -18.810  1.00  4.670          H  
ATOM   6454  N   SER A 415     -32.437   7.551 -15.877  1.00  3.890          N  
ATOM   6455  CA  SER A 415     -31.984   7.720 -14.491  1.00  3.890          C  
ATOM   6456  C   SER A 415     -31.270   6.460 -13.994  1.00  3.890          C  
ATOM   6457  O   SER A 415     -30.258   6.549 -13.271  1.00  3.890          O  
ATOM   6458  CB  SER A 415     -33.117   8.149 -13.573  1.00  5.450          C  
ATOM   6459  OG  SER A 415     -32.673   8.308 -12.260  1.00  5.450          O  
ATOM   6460  H   SER A 415     -33.429   7.673 -16.101  1.00  4.670          H  
ATOM   6461  HA  SER A 415     -31.255   8.520 -14.469  1.00  4.670          H  
ATOM   6462 1HB  SER A 415     -33.537   9.083 -13.938  1.00  6.540          H  
ATOM   6463 2HB  SER A 415     -33.888   7.448 -13.590  1.00  6.540          H  
ATOM   6464  HG  SER A 415     -33.440   8.594 -11.757  1.00  6.540          H  
ATOM   6465  N   SER A 416     -31.789   5.278 -14.370  1.00  3.890          N  
ATOM   6466  CA  SER A 416     -31.188   4.035 -13.938  1.00  3.890          C  
ATOM   6467  C   SER A 416     -29.913   3.720 -14.720  1.00  3.890          C  
ATOM   6468  O   SER A 416     -29.128   2.886 -14.277  1.00  3.890          O  
ATOM   6469  CB  SER A 416     -32.156   2.878 -14.091  1.00  5.450          C  
ATOM   6470  OG  SER A 416     -32.361   2.560 -15.434  1.00  5.450          O  
ATOM   6471  H   SER A 416     -32.607   5.226 -14.982  1.00  4.670          H  
ATOM   6472  HA  SER A 416     -30.937   4.129 -12.886  1.00  4.670          H  
ATOM   6473 1HB  SER A 416     -31.773   2.008 -13.562  1.00  6.540          H  
ATOM   6474 2HB  SER A 416     -33.107   3.149 -13.637  1.00  6.540          H  
ATOM   6475  HG  SER A 416     -33.021   1.861 -15.447  1.00  6.540          H  
ATOM   6476  N   ASN A 417     -29.665   4.393 -15.856  1.00  3.890          N  
ATOM   6477  CA  ASN A 417     -28.472   4.116 -16.643  1.00  3.890          C  
ATOM   6478  C   ASN A 417     -27.339   4.848 -16.000  1.00  3.890          C  
ATOM   6479  O   ASN A 417     -26.259   4.301 -15.825  1.00  3.890          O  
ATOM   6480  CB  ASN A 417     -28.609   4.543 -18.085  1.00  5.450          C  
ATOM   6481  CG  ASN A 417     -29.522   3.685 -18.888  1.00  5.450          C  
ATOM   6482  OD1 ASN A 417     -29.824   2.539 -18.542  1.00  5.450          O  
ATOM   6483  ND2 ASN A 417     -29.973   4.220 -19.989  1.00  5.450          N  
ATOM   6484  H   ASN A 417     -30.293   5.128 -16.153  1.00  4.670          H  
ATOM   6485  HA  ASN A 417     -28.249   3.050 -16.603  1.00  4.670          H  
ATOM   6486 1HB  ASN A 417     -28.950   5.573 -18.129  1.00  6.540          H  
ATOM   6487 2HB  ASN A 417     -27.638   4.512 -18.537  1.00  6.540          H  
ATOM   6488 1HD2 ASN A 417     -30.590   3.696 -20.581  1.00  6.540          H  
ATOM   6489 2HD2 ASN A 417     -29.702   5.147 -20.247  1.00  6.540          H  
ATOM   6490  N   VAL A 418     -27.610   6.078 -15.582  1.00  3.890          N  
ATOM   6491  CA  VAL A 418     -26.593   6.873 -14.928  1.00  3.890          C  
ATOM   6492  C   VAL A 418     -26.214   6.177 -13.632  1.00  3.890          C  
ATOM   6493  O   VAL A 418     -25.025   6.088 -13.294  1.00  3.890          O  
ATOM   6494  CB  VAL A 418     -27.075   8.309 -14.689  1.00  5.450          C  
ATOM   6495  CG1 VAL A 418     -26.065   9.065 -13.836  1.00  5.450          C  
ATOM   6496  CG2 VAL A 418     -27.257   9.000 -16.039  1.00  5.450          C  
ATOM   6497  H   VAL A 418     -28.538   6.465 -15.774  1.00  4.670          H  
ATOM   6498  HA  VAL A 418     -25.716   6.915 -15.564  1.00  4.670          H  
ATOM   6499  HB  VAL A 418     -28.030   8.290 -14.152  1.00  6.540          H  
ATOM   6500 1HG1 VAL A 418     -26.421  10.067 -13.675  1.00  6.540          H  
ATOM   6501 2HG1 VAL A 418     -25.943   8.579 -12.868  1.00  6.540          H  
ATOM   6502 3HG1 VAL A 418     -25.102   9.097 -14.344  1.00  6.540          H  
ATOM   6503 1HG2 VAL A 418     -27.607  10.014 -15.878  1.00  6.540          H  
ATOM   6504 2HG2 VAL A 418     -26.307   9.019 -16.570  1.00  6.540          H  
ATOM   6505 3HG2 VAL A 418     -27.991   8.454 -16.633  1.00  6.540          H  
ATOM   6506  N   THR A 419     -27.234   5.695 -12.906  1.00  3.890          N  
ATOM   6507  CA  THR A 419     -27.046   4.978 -11.658  1.00  3.890          C  
ATOM   6508  C   THR A 419     -26.197   3.721 -11.862  1.00  3.490          C  
ATOM   6509  O   THR A 419     -25.211   3.531 -11.144  1.00  3.300          O  
ATOM   6510  CB  THR A 419     -28.419   4.583 -11.070  1.00  5.450          C  
ATOM   6511  OG1 THR A 419     -29.177   5.779 -10.790  1.00  5.450          O  
ATOM   6512  CG2 THR A 419     -28.256   3.766  -9.787  1.00  5.450          C  
ATOM   6513  H   THR A 419     -28.190   5.866 -13.224  1.00  4.670          H  
ATOM   6514  HA  THR A 419     -26.534   5.633 -10.954  1.00  4.670          H  
ATOM   6515  HB  THR A 419     -28.954   3.986 -11.788  1.00  6.540          H  
ATOM   6516  HG1 THR A 419     -29.471   6.201 -11.634  1.00  6.540          H  
ATOM   6517 1HG2 THR A 419     -29.228   3.507  -9.406  1.00  6.540          H  
ATOM   6518 2HG2 THR A 419     -27.700   2.853  -9.987  1.00  6.540          H  
ATOM   6519 3HG2 THR A 419     -27.728   4.347  -9.048  1.00  6.540          H  
ATOM   6520  N   VAL A 420     -26.539   2.884 -12.854  1.00  3.400          N  
ATOM   6521  CA  VAL A 420     -25.774   1.671 -13.133  1.00  3.230          C  
ATOM   6522  C   VAL A 420     -24.363   1.957 -13.612  1.00  3.150          C  
ATOM   6523  O   VAL A 420     -23.428   1.261 -13.210  1.00  2.940          O  
ATOM   6524  CB  VAL A 420     -26.499   0.759 -14.135  1.00  4.590          C  
ATOM   6525  CG1 VAL A 420     -25.574  -0.396 -14.587  1.00  4.590          C  
ATOM   6526  CG2 VAL A 420     -27.733   0.169 -13.443  1.00  4.590          C  
ATOM   6527  H   VAL A 420     -27.373   3.076 -13.416  1.00  4.080          H  
ATOM   6528  HA  VAL A 420     -25.703   1.114 -12.202  1.00  3.880          H  
ATOM   6529  HB  VAL A 420     -26.799   1.343 -15.012  1.00  5.510          H  
ATOM   6530 1HG1 VAL A 420     -26.117  -1.035 -15.279  1.00  5.510          H  
ATOM   6531 2HG1 VAL A 420     -24.688  -0.007 -15.088  1.00  5.510          H  
ATOM   6532 3HG1 VAL A 420     -25.272  -0.975 -13.714  1.00  5.510          H  
ATOM   6533 1HG2 VAL A 420     -28.268  -0.475 -14.138  1.00  5.510          H  
ATOM   6534 2HG2 VAL A 420     -27.418  -0.411 -12.577  1.00  5.510          H  
ATOM   6535 3HG2 VAL A 420     -28.389   0.959 -13.112  1.00  5.510          H  
ATOM   6536  N   TRP A 421     -24.205   2.917 -14.518  1.00  3.570          N  
ATOM   6537  CA  TRP A 421     -22.896   3.255 -15.025  1.00  3.890          C  
ATOM   6538  C   TRP A 421     -22.017   3.716 -13.890  1.00  3.590          C  
ATOM   6539  O   TRP A 421     -20.878   3.264 -13.775  1.00  3.600          O  
ATOM   6540  CB  TRP A 421     -22.999   4.392 -16.030  1.00  5.320          C  
ATOM   6541  CG  TRP A 421     -23.636   4.042 -17.332  1.00  5.320          C  
ATOM   6542  CD1 TRP A 421     -23.717   2.822 -17.932  1.00  5.320          C  
ATOM   6543  CD2 TRP A 421     -24.333   4.961 -18.200  1.00  5.320          C  
ATOM   6544  NE1 TRP A 421     -24.405   2.927 -19.115  1.00  5.320          N  
ATOM   6545  CE2 TRP A 421     -24.792   4.227 -19.289  1.00  5.320          C  
ATOM   6546  CE3 TRP A 421     -24.606   6.331 -18.135  1.00  5.320          C  
ATOM   6547  CZ2 TRP A 421     -25.512   4.813 -20.313  1.00  5.320          C  
ATOM   6548  CZ3 TRP A 421     -25.332   6.916 -19.152  1.00  5.320          C  
ATOM   6549  CH2 TRP A 421     -25.774   6.178 -20.215  1.00  5.320          C  
ATOM   6550  H   TRP A 421     -25.012   3.432 -14.866  1.00  4.280          H  
ATOM   6551  HA  TRP A 421     -22.448   2.376 -15.480  1.00  4.670          H  
ATOM   6552 1HB  TRP A 421     -23.590   5.191 -15.586  1.00  6.380          H  
ATOM   6553 2HB  TRP A 421     -22.022   4.788 -16.214  1.00  6.380          H  
ATOM   6554  HD1 TRP A 421     -23.301   1.899 -17.540  1.00  6.380          H  
ATOM   6555  HE1 TRP A 421     -24.602   2.166 -19.749  1.00  6.380          H  
ATOM   6556  HE3 TRP A 421     -24.256   6.923 -17.298  1.00  6.380          H  
ATOM   6557  HZ2 TRP A 421     -25.874   4.241 -21.168  1.00  6.380          H  
ATOM   6558  HZ3 TRP A 421     -25.543   7.982 -19.088  1.00  6.380          H  
ATOM   6559  HH2 TRP A 421     -26.342   6.671 -21.003  1.00  6.380          H  
ATOM   6560  N   SER A 422     -22.555   4.569 -13.011  1.00  3.530          N  
ATOM   6561  CA  SER A 422     -21.792   5.059 -11.884  1.00  3.570          C  
ATOM   6562  C   SER A 422     -21.445   3.897 -10.973  1.00  2.900          C  
ATOM   6563  O   SER A 422     -20.298   3.742 -10.546  1.00  2.980          O  
ATOM   6564  CB  SER A 422     -22.610   6.079 -11.117  1.00  4.980          C  
ATOM   6565  OG  SER A 422     -22.874   7.214 -11.900  1.00  4.980          O  
ATOM   6566  H   SER A 422     -23.502   4.930 -13.145  1.00  4.240          H  
ATOM   6567  HA  SER A 422     -20.876   5.521 -12.247  1.00  4.280          H  
ATOM   6568 1HB  SER A 422     -23.550   5.631 -10.791  1.00  5.980          H  
ATOM   6569 2HB  SER A 422     -22.058   6.370 -10.227  1.00  5.980          H  
ATOM   6570  HG  SER A 422     -23.620   6.955 -12.493  1.00  5.980          H  
ATOM   6571  N   SER A 423     -22.412   3.000 -10.750  1.00  2.560          N  
ATOM   6572  CA  SER A 423     -22.206   1.858  -9.878  1.00  2.320          C  
ATOM   6573  C   SER A 423     -21.034   1.018 -10.347  1.00  2.040          C  
ATOM   6574  O   SER A 423     -20.176   0.657  -9.550  1.00  2.070          O  
ATOM   6575  CB  SER A 423     -23.456   0.994  -9.838  1.00  3.340          C  
ATOM   6576  OG  SER A 423     -23.296  -0.100  -8.971  1.00  3.340          O  
ATOM   6577  H   SER A 423     -23.351   3.155 -11.123  1.00  3.070          H  
ATOM   6578  HA  SER A 423     -22.001   2.216  -8.877  1.00  2.780          H  
ATOM   6579 1HB  SER A 423     -24.304   1.599  -9.519  1.00  4.010          H  
ATOM   6580 2HB  SER A 423     -23.673   0.630 -10.831  1.00  4.010          H  
ATOM   6581  HG  SER A 423     -24.083  -0.645  -9.091  1.00  4.010          H  
ATOM   6582  N   LYS A 424     -20.990   0.717 -11.646  1.00  2.060          N  
ATOM   6583  CA  LYS A 424     -19.923  -0.084 -12.230  1.00  2.240          C  
ATOM   6584  C   LYS A 424     -18.569   0.628 -12.383  1.00  2.150          C  
ATOM   6585  O   LYS A 424     -17.518   0.019 -12.164  1.00  2.150          O  
ATOM   6586  CB  LYS A 424     -20.369  -0.592 -13.600  1.00  3.060          C  
ATOM   6587  CG  LYS A 424     -21.463  -1.652 -13.552  1.00  3.060          C  
ATOM   6588  CD  LYS A 424     -21.868  -2.094 -14.952  1.00  3.060          C  
ATOM   6589  CE  LYS A 424     -22.926  -3.194 -14.910  1.00  3.060          C  
ATOM   6590  NZ  LYS A 424     -23.355  -3.610 -16.277  1.00  3.060          N  
ATOM   6591  H   LYS A 424     -21.766   1.029 -12.239  1.00  2.470          H  
ATOM   6592  HA  LYS A 424     -19.763  -0.941 -11.581  1.00  2.690          H  
ATOM   6593 1HB  LYS A 424     -20.756   0.253 -14.178  1.00  3.680          H  
ATOM   6594 2HB  LYS A 424     -19.514  -0.996 -14.137  1.00  3.680          H  
ATOM   6595 1HG  LYS A 424     -21.113  -2.511 -12.983  1.00  3.680          H  
ATOM   6596 2HG  LYS A 424     -22.336  -1.234 -13.045  1.00  3.680          H  
ATOM   6597 1HD  LYS A 424     -22.271  -1.236 -15.493  1.00  3.680          H  
ATOM   6598 2HD  LYS A 424     -20.993  -2.462 -15.486  1.00  3.680          H  
ATOM   6599 1HE  LYS A 424     -22.517  -4.059 -14.391  1.00  3.680          H  
ATOM   6600 2HE  LYS A 424     -23.792  -2.835 -14.362  1.00  3.680          H  
ATOM   6601 1HZ  LYS A 424     -24.052  -4.339 -16.205  1.00  3.680          H  
ATOM   6602 2HZ  LYS A 424     -23.748  -2.818 -16.767  1.00  3.680          H  
ATOM   6603 3HZ  LYS A 424     -22.558  -3.959 -16.791  1.00  3.680          H  
ATOM   6604  N   ARG A 425     -18.590   1.899 -12.790  1.00  2.320          N  
ATOM   6605  CA  ARG A 425     -17.382   2.665 -13.082  1.00  2.710          C  
ATOM   6606  C   ARG A 425     -16.662   3.198 -11.841  1.00  2.460          C  
ATOM   6607  O   ARG A 425     -15.428   3.170 -11.755  1.00  2.830          O  
ATOM   6608  CB  ARG A 425     -17.760   3.836 -13.980  1.00  3.640          C  
ATOM   6609  CG  ARG A 425     -18.211   3.426 -15.392  1.00  3.640          C  
ATOM   6610  CD  ARG A 425     -18.753   4.575 -16.180  1.00  3.640          C  
ATOM   6611  NE  ARG A 425     -19.297   4.127 -17.474  1.00  3.640          N  
ATOM   6612  CZ  ARG A 425     -20.051   4.875 -18.321  1.00  3.640          C  
ATOM   6613  NH1 ARG A 425     -20.354   6.125 -18.030  1.00  3.640          N  
ATOM   6614  NH2 ARG A 425     -20.494   4.340 -19.447  1.00  3.640          N  
ATOM   6615  H   ARG A 425     -19.492   2.350 -12.962  1.00  2.780          H  
ATOM   6616  HA  ARG A 425     -16.698   2.015 -13.626  1.00  3.250          H  
ATOM   6617 1HB  ARG A 425     -18.570   4.400 -13.516  1.00  4.370          H  
ATOM   6618 2HB  ARG A 425     -16.910   4.506 -14.079  1.00  4.370          H  
ATOM   6619 1HG  ARG A 425     -17.355   3.024 -15.932  1.00  4.370          H  
ATOM   6620 2HG  ARG A 425     -18.983   2.659 -15.326  1.00  4.370          H  
ATOM   6621 1HD  ARG A 425     -19.555   5.044 -15.610  1.00  4.370          H  
ATOM   6622 2HD  ARG A 425     -17.960   5.298 -16.368  1.00  4.370          H  
ATOM   6623  HE  ARG A 425     -19.095   3.173 -17.751  1.00  4.370          H  
ATOM   6624 1HH1 ARG A 425     -20.021   6.545 -17.174  1.00  4.370          H  
ATOM   6625 2HH1 ARG A 425     -20.920   6.668 -18.668  1.00  4.370          H  
ATOM   6626 1HH2 ARG A 425     -20.270   3.382 -19.676  1.00  4.370          H  
ATOM   6627 2HH2 ARG A 425     -21.063   4.886 -20.079  1.00  4.370          H  
ATOM   6628  N   LYS A 426     -17.411   3.628 -10.833  1.00  2.040          N  
ATOM   6629  CA  LYS A 426     -16.796   4.258  -9.679  1.00  2.080          C  
ATOM   6630  C   LYS A 426     -16.316   3.239  -8.653  1.00  1.590          C  
ATOM   6631  O   LYS A 426     -15.851   3.607  -7.571  1.00  1.440          O  
ATOM   6632  CB  LYS A 426     -17.742   5.283  -9.079  1.00  2.900          C  
ATOM   6633  CG  LYS A 426     -18.154   6.447 -10.021  1.00  2.900          C  
ATOM   6634  CD  LYS A 426     -16.986   7.372 -10.429  1.00  2.900          C  
ATOM   6635  CE  LYS A 426     -17.500   8.538 -11.280  1.00  2.900          C  
ATOM   6636  NZ  LYS A 426     -16.403   9.453 -11.729  1.00  2.900          N  
ATOM   6637  H   LYS A 426     -18.435   3.592 -10.880  1.00  2.450          H  
ATOM   6638  HA  LYS A 426     -15.911   4.793 -10.018  1.00  2.500          H  
ATOM   6639 1HB  LYS A 426     -18.639   4.778  -8.865  1.00  3.480          H  
ATOM   6640 2HB  LYS A 426     -17.339   5.685  -8.144  1.00  3.480          H  
ATOM   6641 1HG  LYS A 426     -18.599   6.022 -10.924  1.00  3.480          H  
ATOM   6642 2HG  LYS A 426     -18.919   7.043  -9.520  1.00  3.480          H  
ATOM   6643 1HD  LYS A 426     -16.491   7.759  -9.537  1.00  3.480          H  
ATOM   6644 2HD  LYS A 426     -16.262   6.818 -11.021  1.00  3.480          H  
ATOM   6645 1HE  LYS A 426     -18.000   8.131 -12.158  1.00  3.480          H  
ATOM   6646 2HE  LYS A 426     -18.222   9.111 -10.698  1.00  3.480          H  
ATOM   6647 1HZ  LYS A 426     -16.799  10.195 -12.290  1.00  3.480          H  
ATOM   6648 2HZ  LYS A 426     -15.939   9.854 -10.928  1.00  3.480          H  
ATOM   6649 3HZ  LYS A 426     -15.734   8.937 -12.282  1.00  3.480          H  
ATOM   6650  N   LYS A 427     -16.365   1.948  -9.016  1.00  1.520          N  
ATOM   6651  CA  LYS A 427     -15.789   0.872  -8.205  1.00  1.280          C  
ATOM   6652  C   LYS A 427     -14.275   1.053  -8.168  1.00  1.120          C  
ATOM   6653  O   LYS A 427     -13.597   0.481  -7.306  1.00  1.010          O  
ATOM   6654  CB  LYS A 427     -16.120  -0.527  -8.725  1.00  1.890          C  
ATOM   6655  CG  LYS A 427     -17.538  -0.936  -8.539  1.00  1.890          C  
ATOM   6656  CD  LYS A 427     -17.810  -2.334  -9.085  1.00  1.890          C  
ATOM   6657  CE  LYS A 427     -19.264  -2.752  -8.850  1.00  1.890          C  
ATOM   6658  NZ  LYS A 427     -19.556  -4.102  -9.422  1.00  1.890          N  
ATOM   6659  H   LYS A 427     -16.812   1.712  -9.897  1.00  1.820          H  
ATOM   6660  HA  LYS A 427     -16.171   0.958  -7.185  1.00  1.540          H  
ATOM   6661 1HB  LYS A 427     -15.900  -0.574  -9.796  1.00  2.270          H  
ATOM   6662 2HB  LYS A 427     -15.492  -1.260  -8.224  1.00  2.270          H  
ATOM   6663 1HG  LYS A 427     -17.805  -0.893  -7.483  1.00  2.270          H  
ATOM   6664 2HG  LYS A 427     -18.127  -0.233  -9.067  1.00  2.270          H  
ATOM   6665 1HD  LYS A 427     -17.610  -2.338 -10.162  1.00  2.270          H  
ATOM   6666 2HD  LYS A 427     -17.150  -3.047  -8.601  1.00  2.270          H  
ATOM   6667 1HE  LYS A 427     -19.461  -2.770  -7.782  1.00  2.270          H  
ATOM   6668 2HE  LYS A 427     -19.924  -2.019  -9.313  1.00  2.270          H  
ATOM   6669 1HZ  LYS A 427     -20.525  -4.335  -9.243  1.00  2.270          H  
ATOM   6670 2HZ  LYS A 427     -19.390  -4.085 -10.417  1.00  2.270          H  
ATOM   6671 3HZ  LYS A 427     -18.960  -4.794  -8.992  1.00  2.270          H  
ATOM   6672  N   SER A 428     -13.758   1.880  -9.097  1.00  1.230          N  
ATOM   6673  CA  SER A 428     -12.355   2.219  -9.221  1.00  1.250          C  
ATOM   6674  C   SER A 428     -11.720   2.475  -7.865  1.00  1.190          C  
ATOM   6675  O   SER A 428     -10.613   2.011  -7.613  1.00  1.160          O  
ATOM   6676  CB  SER A 428     -12.211   3.452 -10.089  1.00  1.740          C  
ATOM   6677  OG  SER A 428     -10.868   3.819 -10.231  1.00  1.740          O  
ATOM   6678  H   SER A 428     -14.390   2.293  -9.793  1.00  1.480          H  
ATOM   6679  HA  SER A 428     -11.837   1.386  -9.699  1.00  1.500          H  
ATOM   6680 1HB  SER A 428     -12.648   3.256 -11.069  1.00  2.090          H  
ATOM   6681 2HB  SER A 428     -12.771   4.273  -9.643  1.00  2.090          H  
ATOM   6682  HG  SER A 428     -10.865   4.577 -10.820  1.00  2.090          H  
ATOM   6683  N   GLU A 429     -12.389   3.182  -6.944  1.00  1.210          N  
ATOM   6684  CA  GLU A 429     -11.711   3.407  -5.664  1.00  1.240          C  
ATOM   6685  C   GLU A 429     -11.274   2.116  -4.986  1.00  1.110          C  
ATOM   6686  O   GLU A 429     -10.230   2.096  -4.322  1.00  1.150          O  
ATOM   6687  CB  GLU A 429     -12.564   4.116  -4.644  1.00  1.720          C  
ATOM   6688  CG  GLU A 429     -11.855   4.315  -3.294  1.00  1.720          C  
ATOM   6689  CD  GLU A 429     -12.644   5.017  -2.378  1.00  1.720          C  
ATOM   6690  OE1 GLU A 429     -13.514   5.686  -2.806  1.00  1.720          O  
ATOM   6691  OE2 GLU A 429     -12.443   4.873  -1.213  1.00  1.720          O  
ATOM   6692  H   GLU A 429     -13.341   3.527  -7.129  1.00  1.450          H  
ATOM   6693  HA  GLU A 429     -10.822   4.007  -5.852  1.00  1.490          H  
ATOM   6694 1HB  GLU A 429     -12.946   5.057  -5.024  1.00  2.070          H  
ATOM   6695 2HB  GLU A 429     -13.377   3.487  -4.437  1.00  2.070          H  
ATOM   6696 1HG  GLU A 429     -11.657   3.353  -2.830  1.00  2.070          H  
ATOM   6697 2HG  GLU A 429     -10.906   4.828  -3.436  1.00  2.070          H  
ATOM   6698  N   LYS A 430     -12.105   1.064  -5.046  1.00  1.010          N  
ATOM   6699  CA  LYS A 430     -11.771  -0.170  -4.366  1.00  0.960          C  
ATOM   6700  C   LYS A 430     -10.525  -0.724  -4.999  1.00  0.880          C  
ATOM   6701  O   LYS A 430      -9.609  -1.178  -4.304  1.00  0.860          O  
ATOM   6702  CB  LYS A 430     -12.907  -1.191  -4.444  1.00  1.360          C  
ATOM   6703  CG  LYS A 430     -12.634  -2.484  -3.676  1.00  1.360          C  
ATOM   6704  CD  LYS A 430     -13.839  -3.420  -3.691  1.00  1.360          C  
ATOM   6705  CE  LYS A 430     -13.517  -4.730  -2.981  1.00  1.360          C  
ATOM   6706  NZ  LYS A 430     -14.685  -5.639  -2.938  1.00  1.360          N  
ATOM   6707  H   LYS A 430     -12.936   1.095  -5.636  1.00  1.210          H  
ATOM   6708  HA  LYS A 430     -11.559   0.047  -3.319  1.00  1.150          H  
ATOM   6709 1HB  LYS A 430     -13.821  -0.754  -4.086  1.00  1.640          H  
ATOM   6710 2HB  LYS A 430     -13.072  -1.458  -5.488  1.00  1.640          H  
ATOM   6711 1HG  LYS A 430     -11.782  -3.000  -4.125  1.00  1.640          H  
ATOM   6712 2HG  LYS A 430     -12.382  -2.242  -2.643  1.00  1.640          H  
ATOM   6713 1HD  LYS A 430     -14.686  -2.941  -3.193  1.00  1.640          H  
ATOM   6714 2HD  LYS A 430     -14.121  -3.631  -4.723  1.00  1.640          H  
ATOM   6715 1HE  LYS A 430     -12.705  -5.226  -3.510  1.00  1.640          H  
ATOM   6716 2HE  LYS A 430     -13.197  -4.518  -1.962  1.00  1.640          H  
ATOM   6717 1HZ  LYS A 430     -14.434  -6.496  -2.465  1.00  1.640          H  
ATOM   6718 2HZ  LYS A 430     -15.435  -5.185  -2.434  1.00  1.640          H  
ATOM   6719 3HZ  LYS A 430     -14.988  -5.853  -3.877  1.00  1.640          H  
ATOM   6720  N   LYS A 431     -10.505  -0.703  -6.334  1.00  0.870          N  
ATOM   6721  CA  LYS A 431      -9.361  -1.218  -7.066  1.00  0.810          C  
ATOM   6722  C   LYS A 431      -8.109  -0.422  -6.709  1.00  0.760          C  
ATOM   6723  O   LYS A 431      -7.086  -1.016  -6.392  1.00  0.760          O  
ATOM   6724  CB  LYS A 431      -9.615  -1.214  -8.584  1.00  1.160          C  
ATOM   6725  CG  LYS A 431      -8.468  -1.834  -9.439  1.00  1.160          C  
ATOM   6726  CD  LYS A 431      -8.824  -1.910 -10.953  1.00  1.160          C  
ATOM   6727  CE  LYS A 431      -7.639  -2.471 -11.793  1.00  1.160          C  
ATOM   6728  NZ  LYS A 431      -7.998  -2.667 -13.284  1.00  1.160          N  
ATOM   6729  H   LYS A 431     -11.334  -0.332  -6.814  1.00  1.040          H  
ATOM   6730  HA  LYS A 431      -9.194  -2.250  -6.758  1.00  0.970          H  
ATOM   6731 1HB  LYS A 431     -10.538  -1.752  -8.799  1.00  1.390          H  
ATOM   6732 2HB  LYS A 431      -9.755  -0.184  -8.916  1.00  1.390          H  
ATOM   6733 1HG  LYS A 431      -7.570  -1.254  -9.320  1.00  1.390          H  
ATOM   6734 2HG  LYS A 431      -8.264  -2.841  -9.078  1.00  1.390          H  
ATOM   6735 1HD  LYS A 431      -9.692  -2.554 -11.096  1.00  1.390          H  
ATOM   6736 2HD  LYS A 431      -9.070  -0.911 -11.319  1.00  1.390          H  
ATOM   6737 1HE  LYS A 431      -6.799  -1.773 -11.728  1.00  1.390          H  
ATOM   6738 2HE  LYS A 431      -7.330  -3.427 -11.377  1.00  1.390          H  
ATOM   6739 1HZ  LYS A 431      -7.182  -3.013 -13.824  1.00  1.390          H  
ATOM   6740 2HZ  LYS A 431      -8.751  -3.318 -13.379  1.00  1.390          H  
ATOM   6741 3HZ  LYS A 431      -8.256  -1.795 -13.751  1.00  1.390          H  
ATOM   6742  N   VAL A 432      -8.194   0.911  -6.707  1.00  0.760          N  
ATOM   6743  CA  VAL A 432      -7.035   1.745  -6.405  1.00  0.750          C  
ATOM   6744  C   VAL A 432      -6.549   1.541  -4.990  1.00  0.710          C  
ATOM   6745  O   VAL A 432      -5.338   1.451  -4.766  1.00  0.710          O  
ATOM   6746  CB  VAL A 432      -7.322   3.244  -6.637  1.00  1.050          C  
ATOM   6747  CG1 VAL A 432      -6.123   4.107  -6.120  1.00  1.050          C  
ATOM   6748  CG2 VAL A 432      -7.553   3.496  -8.130  1.00  1.050          C  
ATOM   6749  H   VAL A 432      -9.084   1.340  -6.962  1.00  0.910          H  
ATOM   6750  HA  VAL A 432      -6.232   1.458  -7.064  1.00  0.900          H  
ATOM   6751  HB  VAL A 432      -8.216   3.529  -6.079  1.00  1.260          H  
ATOM   6752 1HG1 VAL A 432      -6.329   5.161  -6.288  1.00  1.260          H  
ATOM   6753 2HG1 VAL A 432      -5.960   3.952  -5.055  1.00  1.260          H  
ATOM   6754 3HG1 VAL A 432      -5.217   3.829  -6.665  1.00  1.260          H  
ATOM   6755 1HG2 VAL A 432      -7.770   4.551  -8.293  1.00  1.260          H  
ATOM   6756 2HG2 VAL A 432      -6.662   3.216  -8.690  1.00  1.260          H  
ATOM   6757 3HG2 VAL A 432      -8.396   2.900  -8.476  1.00  1.260          H  
ATOM   6758  N   THR A 433      -7.470   1.508  -4.032  1.00  0.710          N  
ATOM   6759  CA  THR A 433      -7.126   1.337  -2.638  1.00  0.700          C  
ATOM   6760  C   THR A 433      -6.391   0.013  -2.487  1.00  0.690          C  
ATOM   6761  O   THR A 433      -5.353  -0.060  -1.819  1.00  0.670          O  
ATOM   6762  CB  THR A 433      -8.392   1.380  -1.747  1.00  0.980          C  
ATOM   6763  OG1 THR A 433      -9.051   2.639  -1.919  1.00  0.980          O  
ATOM   6764  CG2 THR A 433      -7.994   1.250  -0.286  1.00  0.980          C  
ATOM   6765  H   THR A 433      -8.450   1.616  -4.283  1.00  0.850          H  
ATOM   6766  HA  THR A 433      -6.451   2.134  -2.343  1.00  0.840          H  
ATOM   6767  HB  THR A 433      -9.074   0.573  -2.027  1.00  1.180          H  
ATOM   6768  HG1 THR A 433      -9.538   2.631  -2.781  1.00  1.180          H  
ATOM   6769 1HG2 THR A 433      -8.876   1.295   0.342  1.00  1.180          H  
ATOM   6770 2HG2 THR A 433      -7.503   0.313  -0.149  1.00  1.180          H  
ATOM   6771 3HG2 THR A 433      -7.329   2.047  -0.012  1.00  1.180          H  
ATOM   6772  N   ARG A 434      -6.929  -1.046  -3.107  1.00  0.740          N  
ATOM   6773  CA  ARG A 434      -6.302  -2.351  -3.082  1.00  0.770          C  
ATOM   6774  C   ARG A 434      -4.910  -2.325  -3.700  1.00  0.750          C  
ATOM   6775  O   ARG A 434      -3.980  -2.888  -3.128  1.00  0.750          O  
ATOM   6776  CB  ARG A 434      -7.167  -3.365  -3.813  1.00  1.070          C  
ATOM   6777  CG  ARG A 434      -6.598  -4.763  -3.916  1.00  1.070          C  
ATOM   6778  CD  ARG A 434      -7.555  -5.673  -4.582  1.00  1.070          C  
ATOM   6779  NE  ARG A 434      -7.013  -7.018  -4.750  1.00  1.070          N  
ATOM   6780  CZ  ARG A 434      -6.294  -7.456  -5.818  1.00  1.070          C  
ATOM   6781  NH1 ARG A 434      -6.029  -6.658  -6.836  1.00  1.070          N  
ATOM   6782  NH2 ARG A 434      -5.859  -8.706  -5.839  1.00  1.070          N  
ATOM   6783  H   ARG A 434      -7.815  -0.947  -3.613  1.00  0.890          H  
ATOM   6784  HA  ARG A 434      -6.215  -2.665  -2.043  1.00  0.920          H  
ATOM   6785 1HB  ARG A 434      -8.135  -3.430  -3.320  1.00  1.280          H  
ATOM   6786 2HB  ARG A 434      -7.349  -3.014  -4.826  1.00  1.280          H  
ATOM   6787 1HG  ARG A 434      -5.686  -4.742  -4.506  1.00  1.280          H  
ATOM   6788 2HG  ARG A 434      -6.378  -5.149  -2.921  1.00  1.280          H  
ATOM   6789 1HD  ARG A 434      -8.454  -5.747  -3.968  1.00  1.280          H  
ATOM   6790 2HD  ARG A 434      -7.826  -5.274  -5.556  1.00  1.280          H  
ATOM   6791  HE  ARG A 434      -7.185  -7.680  -4.003  1.00  1.280          H  
ATOM   6792 1HH1 ARG A 434      -6.355  -5.704  -6.837  1.00  1.280          H  
ATOM   6793 2HH1 ARG A 434      -5.509  -7.013  -7.627  1.00  1.280          H  
ATOM   6794 1HH2 ARG A 434      -6.060  -9.325  -5.065  1.00  1.280          H  
ATOM   6795 2HH2 ARG A 434      -5.327  -9.044  -6.628  1.00  1.280          H  
ATOM   6796  N   MET A 435      -4.757  -1.692  -4.868  1.00  0.750          N  
ATOM   6797  CA  MET A 435      -3.464  -1.663  -5.537  1.00  0.760          C  
ATOM   6798  C   MET A 435      -2.395  -0.955  -4.724  1.00  0.730          C  
ATOM   6799  O   MET A 435      -1.259  -1.437  -4.627  1.00  0.740          O  
ATOM   6800  CB  MET A 435      -3.585  -0.954  -6.868  1.00  1.060          C  
ATOM   6801  CG  MET A 435      -4.368  -1.691  -7.889  1.00  1.060          C  
ATOM   6802  SD  MET A 435      -4.273  -0.944  -9.481  1.00  1.060          S  
ATOM   6803  CE  MET A 435      -5.128   0.612  -9.419  1.00  1.060          C  
ATOM   6804  H   MET A 435      -5.571  -1.263  -5.320  1.00  0.900          H  
ATOM   6805  HA  MET A 435      -3.146  -2.689  -5.692  1.00  0.910          H  
ATOM   6806 1HB  MET A 435      -4.071   0.005  -6.706  1.00  1.270          H  
ATOM   6807 2HB  MET A 435      -2.593  -0.760  -7.273  1.00  1.270          H  
ATOM   6808 1HG  MET A 435      -4.009  -2.702  -7.945  1.00  1.270          H  
ATOM   6809 2HG  MET A 435      -5.372  -1.756  -7.630  1.00  1.270          H  
ATOM   6810 1HE  MET A 435      -5.085   1.085 -10.402  1.00  1.270          H  
ATOM   6811 2HE  MET A 435      -6.159   0.456  -9.142  1.00  1.270          H  
ATOM   6812 3HE  MET A 435      -4.641   1.264  -8.701  1.00  1.270          H  
ATOM   6813  N   VAL A 436      -2.753   0.188  -4.126  1.00  0.710          N  
ATOM   6814  CA  VAL A 436      -1.785   0.917  -3.329  1.00  0.700          C  
ATOM   6815  C   VAL A 436      -1.432   0.070  -2.124  1.00  0.690          C  
ATOM   6816  O   VAL A 436      -0.255  -0.016  -1.773  1.00  0.710          O  
ATOM   6817  CB  VAL A 436      -2.277   2.320  -2.907  1.00  0.980          C  
ATOM   6818  CG1 VAL A 436      -1.249   2.967  -1.910  1.00  0.980          C  
ATOM   6819  CG2 VAL A 436      -2.435   3.208  -4.157  1.00  0.980          C  
ATOM   6820  H   VAL A 436      -3.703   0.553  -4.253  1.00  0.850          H  
ATOM   6821  HA  VAL A 436      -0.884   1.055  -3.926  1.00  0.840          H  
ATOM   6822  HB  VAL A 436      -3.243   2.226  -2.402  1.00  1.180          H  
ATOM   6823 1HG1 VAL A 436      -1.586   3.953  -1.614  1.00  1.180          H  
ATOM   6824 2HG1 VAL A 436      -1.142   2.350  -1.019  1.00  1.180          H  
ATOM   6825 3HG1 VAL A 436      -0.276   3.059  -2.400  1.00  1.180          H  
ATOM   6826 1HG2 VAL A 436      -2.789   4.196  -3.867  1.00  1.180          H  
ATOM   6827 2HG2 VAL A 436      -1.472   3.301  -4.659  1.00  1.180          H  
ATOM   6828 3HG2 VAL A 436      -3.153   2.753  -4.836  1.00  1.180          H  
ATOM   6829  N   SER A 437      -2.443  -0.547  -1.489  1.00  0.670          N  
ATOM   6830  CA  SER A 437      -2.232  -1.393  -0.329  1.00  0.680          C  
ATOM   6831  C   SER A 437      -1.272  -2.527  -0.658  1.00  0.650          C  
ATOM   6832  O   SER A 437      -0.394  -2.814   0.147  1.00  0.650          O  
ATOM   6833  CB  SER A 437      -3.546  -1.947   0.177  1.00  0.950          C  
ATOM   6834  OG  SER A 437      -3.351  -2.754   1.304  1.00  0.950          O  
ATOM   6835  H   SER A 437      -3.409  -0.415  -1.802  1.00  0.800          H  
ATOM   6836  HA  SER A 437      -1.791  -0.787   0.460  1.00  0.820          H  
ATOM   6837 1HB  SER A 437      -4.209  -1.122   0.423  1.00  1.140          H  
ATOM   6838 2HB  SER A 437      -4.025  -2.522  -0.605  1.00  1.140          H  
ATOM   6839  HG  SER A 437      -4.221  -3.069   1.557  1.00  1.140          H  
ATOM   6840  N   ILE A 438      -1.408  -3.160  -1.835  1.00  0.660          N  
ATOM   6841  CA  ILE A 438      -0.500  -4.235  -2.245  1.00  0.620          C  
ATOM   6842  C   ILE A 438       0.934  -3.729  -2.355  1.00  0.580          C  
ATOM   6843  O   ILE A 438       1.859  -4.405  -1.890  1.00  0.570          O  
ATOM   6844  CB  ILE A 438      -0.926  -4.877  -3.577  1.00  0.880          C  
ATOM   6845  CG1 ILE A 438      -2.247  -5.640  -3.373  1.00  0.880          C  
ATOM   6846  CG2 ILE A 438       0.196  -5.840  -4.074  1.00  0.880          C  
ATOM   6847  CD1 ILE A 438      -2.952  -6.035  -4.656  1.00  0.880          C  
ATOM   6848  H   ILE A 438      -2.207  -2.911  -2.428  1.00  0.790          H  
ATOM   6849  HA  ILE A 438      -0.529  -5.008  -1.479  1.00  0.740          H  
ATOM   6850  HB  ILE A 438      -1.105  -4.096  -4.317  1.00  1.060          H  
ATOM   6851 1HG1 ILE A 438      -2.036  -6.547  -2.810  1.00  1.060          H  
ATOM   6852 2HG1 ILE A 438      -2.917  -5.030  -2.785  1.00  1.060          H  
ATOM   6853 1HG2 ILE A 438      -0.094  -6.300  -5.008  1.00  1.060          H  
ATOM   6854 2HG2 ILE A 438       1.117  -5.302  -4.232  1.00  1.060          H  
ATOM   6855 3HG2 ILE A 438       0.364  -6.618  -3.328  1.00  1.060          H  
ATOM   6856 1HD1 ILE A 438      -3.862  -6.564  -4.401  1.00  1.060          H  
ATOM   6857 2HD1 ILE A 438      -3.200  -5.139  -5.224  1.00  1.060          H  
ATOM   6858 3HD1 ILE A 438      -2.325  -6.679  -5.256  1.00  1.060          H  
ATOM   6859  N   VAL A 439       1.138  -2.572  -2.991  1.00  0.580          N  
ATOM   6860  CA  VAL A 439       2.486  -2.025  -3.093  1.00  0.540          C  
ATOM   6861  C   VAL A 439       3.040  -1.739  -1.696  1.00  0.520          C  
ATOM   6862  O   VAL A 439       4.209  -2.030  -1.426  1.00  0.500          O  
ATOM   6863  CB  VAL A 439       2.529  -0.762  -3.982  1.00  0.770          C  
ATOM   6864  CG1 VAL A 439       3.939  -0.090  -3.910  1.00  0.770          C  
ATOM   6865  CG2 VAL A 439       2.193  -1.160  -5.443  1.00  0.770          C  
ATOM   6866  H   VAL A 439       0.334  -2.086  -3.414  1.00  0.700          H  
ATOM   6867  HA  VAL A 439       3.127  -2.775  -3.546  1.00  0.650          H  
ATOM   6868  HB  VAL A 439       1.788  -0.043  -3.618  1.00  0.930          H  
ATOM   6869 1HG1 VAL A 439       3.953   0.794  -4.534  1.00  0.930          H  
ATOM   6870 2HG1 VAL A 439       4.168   0.201  -2.886  1.00  0.930          H  
ATOM   6871 3HG1 VAL A 439       4.693  -0.791  -4.265  1.00  0.930          H  
ATOM   6872 1HG2 VAL A 439       2.206  -0.279  -6.073  1.00  0.930          H  
ATOM   6873 2HG2 VAL A 439       2.929  -1.866  -5.804  1.00  0.930          H  
ATOM   6874 3HG2 VAL A 439       1.205  -1.616  -5.480  1.00  0.930          H  
ATOM   6875  N   VAL A 440       2.227  -1.142  -0.817  1.00  0.530          N  
ATOM   6876  CA  VAL A 440       2.692  -0.874   0.533  1.00  0.530          C  
ATOM   6877  C   VAL A 440       3.011  -2.172   1.242  1.00  0.530          C  
ATOM   6878  O   VAL A 440       4.060  -2.283   1.871  1.00  0.530          O  
ATOM   6879  CB  VAL A 440       1.648  -0.135   1.399  1.00  0.740          C  
ATOM   6880  CG1 VAL A 440       2.152  -0.077   2.882  1.00  0.740          C  
ATOM   6881  CG2 VAL A 440       1.414   1.263   0.863  1.00  0.740          C  
ATOM   6882  H   VAL A 440       1.280  -0.878  -1.104  1.00  0.640          H  
ATOM   6883  HA  VAL A 440       3.597  -0.272   0.472  1.00  0.640          H  
ATOM   6884  HB  VAL A 440       0.710  -0.694   1.379  1.00  0.890          H  
ATOM   6885 1HG1 VAL A 440       1.429   0.419   3.495  1.00  0.890          H  
ATOM   6886 2HG1 VAL A 440       2.304  -1.076   3.286  1.00  0.890          H  
ATOM   6887 3HG1 VAL A 440       3.095   0.470   2.923  1.00  0.890          H  
ATOM   6888 1HG2 VAL A 440       0.672   1.770   1.468  1.00  0.890          H  
ATOM   6889 2HG2 VAL A 440       2.325   1.805   0.895  1.00  0.890          H  
ATOM   6890 3HG2 VAL A 440       1.066   1.214  -0.156  1.00  0.890          H  
ATOM   6891  N   ALA A 441       2.128  -3.168   1.114  1.00  0.560          N  
ATOM   6892  CA  ALA A 441       2.293  -4.443   1.771  1.00  0.610          C  
ATOM   6893  C   ALA A 441       3.617  -5.065   1.411  1.00  0.600          C  
ATOM   6894  O   ALA A 441       4.335  -5.513   2.297  1.00  0.630          O  
ATOM   6895  CB  ALA A 441       1.174  -5.376   1.385  1.00  0.830          C  
ATOM   6896  H   ALA A 441       1.280  -3.013   0.582  1.00  0.670          H  
ATOM   6897  HA  ALA A 441       2.239  -4.291   2.836  1.00  0.730          H  
ATOM   6898 1HB  ALA A 441       1.292  -6.303   1.897  1.00  1.000          H  
ATOM   6899 2HB  ALA A 441       0.222  -4.926   1.659  1.00  1.000          H  
ATOM   6900 3HB  ALA A 441       1.198  -5.547   0.315  1.00  1.000          H  
ATOM   6901  N   VAL A 442       4.022  -5.007   0.144  1.00  0.600          N  
ATOM   6902  CA  VAL A 442       5.318  -5.578  -0.164  1.00  0.640          C  
ATOM   6903  C   VAL A 442       6.422  -4.789   0.536  1.00  0.580          C  
ATOM   6904  O   VAL A 442       7.318  -5.396   1.125  1.00  0.590          O  
ATOM   6905  CB  VAL A 442       5.561  -5.700  -1.670  1.00  0.880          C  
ATOM   6906  CG1 VAL A 442       7.026  -6.144  -1.936  1.00  0.880          C  
ATOM   6907  CG2 VAL A 442       4.570  -6.735  -2.222  1.00  0.880          C  
ATOM   6908  H   VAL A 442       3.391  -4.645  -0.583  1.00  0.720          H  
ATOM   6909  HA  VAL A 442       5.336  -6.590   0.233  1.00  0.770          H  
ATOM   6910  HB  VAL A 442       5.404  -4.730  -2.155  1.00  1.060          H  
ATOM   6911 1HG1 VAL A 442       7.186  -6.237  -3.002  1.00  1.060          H  
ATOM   6912 2HG1 VAL A 442       7.724  -5.415  -1.538  1.00  1.060          H  
ATOM   6913 3HG1 VAL A 442       7.208  -7.107  -1.454  1.00  1.060          H  
ATOM   6914 1HG2 VAL A 442       4.719  -6.863  -3.281  1.00  1.060          H  
ATOM   6915 2HG2 VAL A 442       4.733  -7.690  -1.723  1.00  1.060          H  
ATOM   6916 3HG2 VAL A 442       3.548  -6.402  -2.034  1.00  1.060          H  
ATOM   6917  N   PHE A 443       6.369  -3.448   0.508  1.00  0.550          N  
ATOM   6918  CA  PHE A 443       7.408  -2.687   1.208  1.00  0.550          C  
ATOM   6919  C   PHE A 443       7.501  -3.040   2.675  1.00  0.520          C  
ATOM   6920  O   PHE A 443       8.596  -3.228   3.194  1.00  0.530          O  
ATOM   6921  CB  PHE A 443       7.135  -1.180   1.204  1.00  0.770          C  
ATOM   6922  CG  PHE A 443       7.644  -0.374   0.099  1.00  0.770          C  
ATOM   6923  CD1 PHE A 443       6.923  -0.156  -1.045  1.00  0.770          C  
ATOM   6924  CD2 PHE A 443       8.853   0.257   0.252  1.00  0.770          C  
ATOM   6925  CE1 PHE A 443       7.410   0.673  -2.020  1.00  0.770          C  
ATOM   6926  CE2 PHE A 443       9.343   1.077  -0.715  1.00  0.770          C  
ATOM   6927  CZ  PHE A 443       8.624   1.286  -1.852  1.00  0.770          C  
ATOM   6928  H   PHE A 443       5.623  -2.976  -0.018  1.00  0.660          H  
ATOM   6929  HA  PHE A 443       8.368  -2.893   0.733  1.00  0.660          H  
ATOM   6930 1HB  PHE A 443       6.066  -1.025   1.244  1.00  0.920          H  
ATOM   6931 2HB  PHE A 443       7.540  -0.766   2.121  1.00  0.920          H  
ATOM   6932  HD1 PHE A 443       5.969  -0.628  -1.168  1.00  0.920          H  
ATOM   6933  HD2 PHE A 443       9.418   0.093   1.168  1.00  0.920          H  
ATOM   6934  HE1 PHE A 443       6.833   0.843  -2.923  1.00  0.920          H  
ATOM   6935  HE2 PHE A 443      10.306   1.563  -0.583  1.00  0.920          H  
ATOM   6936  HZ  PHE A 443       9.020   1.939  -2.632  1.00  0.920          H  
ATOM   6937  N   ILE A 444       6.371  -3.131   3.362  1.00  0.520          N  
ATOM   6938  CA  ILE A 444       6.433  -3.391   4.793  1.00  0.540          C  
ATOM   6939  C   ILE A 444       6.763  -4.855   5.105  1.00  0.580          C  
ATOM   6940  O   ILE A 444       7.514  -5.136   6.042  1.00  0.620          O  
ATOM   6941  CB  ILE A 444       5.150  -2.879   5.507  1.00  0.750          C  
ATOM   6942  CG1 ILE A 444       3.918  -3.664   5.063  1.00  0.750          C  
ATOM   6943  CG2 ILE A 444       4.989  -1.363   5.171  1.00  0.750          C  
ATOM   6944  CD1 ILE A 444       2.639  -3.378   5.809  1.00  0.750          C  
ATOM   6945  H   ILE A 444       5.484  -2.973   2.870  1.00  0.620          H  
ATOM   6946  HA  ILE A 444       7.249  -2.794   5.191  1.00  0.650          H  
ATOM   6947  HB  ILE A 444       5.249  -3.012   6.575  1.00  0.900          H  
ATOM   6948 1HG1 ILE A 444       3.775  -3.448   4.044  1.00  0.900          H  
ATOM   6949 2HG1 ILE A 444       4.101  -4.721   5.175  1.00  0.900          H  
ATOM   6950 1HG2 ILE A 444       4.124  -0.950   5.648  1.00  0.900          H  
ATOM   6951 2HG2 ILE A 444       5.862  -0.814   5.499  1.00  0.900          H  
ATOM   6952 3HG2 ILE A 444       4.886  -1.243   4.096  1.00  0.900          H  
ATOM   6953 1HD1 ILE A 444       1.842  -3.996   5.397  1.00  0.900          H  
ATOM   6954 2HD1 ILE A 444       2.775  -3.619   6.863  1.00  0.900          H  
ATOM   6955 3HD1 ILE A 444       2.361  -2.337   5.709  1.00  0.900          H  
ATOM   6956  N   PHE A 445       6.292  -5.799   4.283  1.00  0.610          N  
ATOM   6957  CA  PHE A 445       6.606  -7.206   4.490  1.00  0.690          C  
ATOM   6958  C   PHE A 445       8.104  -7.413   4.373  1.00  0.690          C  
ATOM   6959  O   PHE A 445       8.703  -8.175   5.135  1.00  0.760          O  
ATOM   6960  CB  PHE A 445       5.950  -8.093   3.424  1.00  0.930          C  
ATOM   6961  CG  PHE A 445       4.438  -8.248   3.469  1.00  0.930          C  
ATOM   6962  CD1 PHE A 445       3.782  -8.681   2.323  1.00  0.930          C  
ATOM   6963  CD2 PHE A 445       3.668  -7.959   4.601  1.00  0.930          C  
ATOM   6964  CE1 PHE A 445       2.420  -8.840   2.305  1.00  0.930          C  
ATOM   6965  CE2 PHE A 445       2.299  -8.117   4.574  1.00  0.930          C  
ATOM   6966  CZ  PHE A 445       1.678  -8.561   3.432  1.00  0.930          C  
ATOM   6967  H   PHE A 445       5.667  -5.546   3.518  1.00  0.730          H  
ATOM   6968  HA  PHE A 445       6.300  -7.505   5.490  1.00  0.830          H  
ATOM   6969 1HB  PHE A 445       6.208  -7.686   2.443  1.00  1.120          H  
ATOM   6970 2HB  PHE A 445       6.391  -9.084   3.477  1.00  1.120          H  
ATOM   6971  HD1 PHE A 445       4.365  -8.901   1.429  1.00  1.120          H  
ATOM   6972  HD2 PHE A 445       4.137  -7.608   5.513  1.00  1.120          H  
ATOM   6973  HE1 PHE A 445       1.926  -9.186   1.397  1.00  1.120          H  
ATOM   6974  HE2 PHE A 445       1.709  -7.891   5.460  1.00  1.120          H  
ATOM   6975  HZ  PHE A 445       0.597  -8.687   3.416  1.00  1.120          H  
ATOM   6976  N   CYS A 446       8.711  -6.750   3.391  1.00  0.720          N  
ATOM   6977  CA  CYS A 446      10.138  -6.832   3.188  1.00  0.760          C  
ATOM   6978  C   CYS A 446      10.958  -5.994   4.180  1.00  0.750          C  
ATOM   6979  O   CYS A 446      12.015  -6.436   4.639  1.00  0.850          O  
ATOM   6980  CB  CYS A 446      10.478  -6.356   1.777  1.00  1.050          C  
ATOM   6981  SG  CYS A 446       9.949  -7.444   0.436  1.00  1.050          S  
ATOM   6982  H   CYS A 446       8.156  -6.180   2.743  1.00  0.860          H  
ATOM   6983  HA  CYS A 446      10.433  -7.875   3.288  1.00  0.910          H  
ATOM   6984 1HB  CYS A 446      10.000  -5.385   1.609  1.00  1.260          H  
ATOM   6985 2HB  CYS A 446      11.534  -6.204   1.701  1.00  1.260          H  
ATOM   6986  HG  CYS A 446      10.825  -6.970  -0.454  1.00  1.260          H  
ATOM   6987  N   TRP A 447      10.480  -4.777   4.506  1.00  0.680          N  
ATOM   6988  CA  TRP A 447      11.249  -3.851   5.328  1.00  0.730          C  
ATOM   6989  C   TRP A 447      11.100  -4.004   6.837  1.00  0.780          C  
ATOM   6990  O   TRP A 447      12.067  -3.782   7.563  1.00  0.860          O  
ATOM   6991  CB  TRP A 447      10.924  -2.390   4.954  1.00  1.000          C  
ATOM   6992  CG  TRP A 447      11.373  -1.989   3.535  1.00  1.000          C  
ATOM   6993  CD1 TRP A 447      11.614  -2.815   2.506  1.00  1.000          C  
ATOM   6994  CD2 TRP A 447      11.667  -0.684   3.025  1.00  1.000          C  
ATOM   6995  NE1 TRP A 447      12.039  -2.131   1.431  1.00  1.000          N  
ATOM   6996  CE2 TRP A 447      12.073  -0.855   1.701  1.00  1.000          C  
ATOM   6997  CE3 TRP A 447      11.638   0.576   3.553  1.00  1.000          C  
ATOM   6998  CZ2 TRP A 447      12.436   0.176   0.910  1.00  1.000          C  
ATOM   6999  CZ3 TRP A 447      11.996   1.612   2.735  1.00  1.000          C  
ATOM   7000  CH2 TRP A 447      12.381   1.409   1.439  1.00  1.000          C  
ATOM   7001  H   TRP A 447       9.599  -4.444   4.117  1.00  0.820          H  
ATOM   7002  HA  TRP A 447      12.301  -4.010   5.088  1.00  0.880          H  
ATOM   7003 1HB  TRP A 447       9.857  -2.210   5.057  1.00  1.200          H  
ATOM   7004 2HB  TRP A 447      11.429  -1.742   5.649  1.00  1.200          H  
ATOM   7005  HD1 TRP A 447      11.526  -3.859   2.510  1.00  1.200          H  
ATOM   7006  HE1 TRP A 447      12.344  -2.532   0.539  1.00  1.200          H  
ATOM   7007  HE3 TRP A 447      11.333   0.757   4.581  1.00  1.200          H  
ATOM   7008  HZ2 TRP A 447      12.753   0.028  -0.125  1.00  1.200          H  
ATOM   7009  HZ3 TRP A 447      11.960   2.597   3.153  1.00  1.200          H  
ATOM   7010  HH2 TRP A 447      12.651   2.246   0.809  1.00  1.200          H  
ATOM   7011  N   LEU A 448       9.955  -4.428   7.365  1.00  0.780          N  
ATOM   7012  CA  LEU A 448       9.898  -4.480   8.818  1.00  0.880          C  
ATOM   7013  C   LEU A 448      10.978  -5.381   9.429  1.00  0.860          C  
ATOM   7014  O   LEU A 448      11.622  -4.942  10.375  1.00  0.920          O  
ATOM   7015  CB  LEU A 448       8.494  -4.816   9.346  1.00  1.190          C  
ATOM   7016  CG  LEU A 448       8.379  -5.031  10.881  1.00  1.190          C  
ATOM   7017  CD1 LEU A 448       8.828  -3.781  11.667  1.00  1.190          C  
ATOM   7018  CD2 LEU A 448       6.939  -5.360  11.210  1.00  1.190          C  
ATOM   7019  H   LEU A 448       9.132  -4.653   6.799  1.00  0.940          H  
ATOM   7020  HA  LEU A 448      10.091  -3.469   9.167  1.00  1.060          H  
ATOM   7021 1HB  LEU A 448       7.863  -3.990   9.105  1.00  1.430          H  
ATOM   7022 2HB  LEU A 448       8.076  -5.666   8.847  1.00  1.430          H  
ATOM   7023  HG  LEU A 448       9.007  -5.854  11.165  1.00  1.430          H  
ATOM   7024 1HD1 LEU A 448       8.727  -3.983  12.730  1.00  1.430          H  
ATOM   7025 2HD1 LEU A 448       9.861  -3.536  11.457  1.00  1.430          H  
ATOM   7026 3HD1 LEU A 448       8.222  -2.958  11.410  1.00  1.430          H  
ATOM   7027 1HD2 LEU A 448       6.842  -5.537  12.281  1.00  1.430          H  
ATOM   7028 2HD2 LEU A 448       6.297  -4.527  10.920  1.00  1.430          H  
ATOM   7029 3HD2 LEU A 448       6.641  -6.255  10.665  1.00  1.430          H  
ATOM   7030  N   PRO A 449      11.244  -6.609   8.942  1.00  0.810          N  
ATOM   7031  CA  PRO A 449      12.289  -7.490   9.444  1.00  0.820          C  
ATOM   7032  C   PRO A 449      13.698  -6.862   9.379  1.00  0.790          C  
ATOM   7033  O   PRO A 449      14.597  -7.277  10.111  1.00  0.810          O  
ATOM   7034  CB  PRO A 449      12.150  -8.692   8.512  1.00  1.230          C  
ATOM   7035  CG  PRO A 449      10.728  -8.672   8.044  1.00  1.230          C  
ATOM   7036  CD  PRO A 449      10.418  -7.226   7.877  1.00  1.230          C  
ATOM   7037  HA  PRO A 449      12.047  -7.786  10.469  1.00  0.980          H  
ATOM   7038 1HB  PRO A 449      12.798  -8.541   7.663  1.00  1.480          H  
ATOM   7039 2HB  PRO A 449      12.450  -9.621   9.020  1.00  1.480          H  
ATOM   7040 1HG  PRO A 449      10.617  -9.222   7.091  1.00  1.480          H  
ATOM   7041 2HG  PRO A 449      10.072  -9.165   8.775  1.00  1.480          H  
ATOM   7042 1HD  PRO A 449      10.754  -6.920   6.886  1.00  1.480          H  
ATOM   7043 2HD  PRO A 449       9.362  -7.096   8.002  1.00  1.480          H  
ATOM   7044  N   PHE A 450      13.892  -5.874   8.500  1.00  0.760          N  
ATOM   7045  CA  PHE A 450      15.148  -5.155   8.333  1.00  0.760          C  
ATOM   7046  C   PHE A 450      15.266  -4.205   9.493  1.00  0.800          C  
ATOM   7047  O   PHE A 450      16.284  -4.170  10.196  1.00  0.850          O  
ATOM   7048  CB  PHE A 450      15.173  -4.446   6.990  1.00  1.060          C  
ATOM   7049  CG  PHE A 450      16.306  -3.543   6.742  1.00  1.060          C  
ATOM   7050  CD1 PHE A 450      17.564  -4.014   6.431  1.00  1.060          C  
ATOM   7051  CD2 PHE A 450      16.088  -2.165   6.799  1.00  1.060          C  
ATOM   7052  CE1 PHE A 450      18.593  -3.123   6.186  1.00  1.060          C  
ATOM   7053  CE2 PHE A 450      17.103  -1.285   6.555  1.00  1.060          C  
ATOM   7054  CZ  PHE A 450      18.363  -1.764   6.248  1.00  1.060          C  
ATOM   7055  H   PHE A 450      13.117  -5.524   7.944  1.00  0.910          H  
ATOM   7056  HA  PHE A 450      15.976  -5.854   8.377  1.00  0.910          H  
ATOM   7057 1HB  PHE A 450      15.180  -5.210   6.225  1.00  1.280          H  
ATOM   7058 2HB  PHE A 450      14.283  -3.879   6.851  1.00  1.280          H  
ATOM   7059  HD1 PHE A 450      17.736  -5.087   6.381  1.00  1.280          H  
ATOM   7060  HD2 PHE A 450      15.088  -1.789   7.039  1.00  1.280          H  
ATOM   7061  HE1 PHE A 450      19.588  -3.484   5.943  1.00  1.280          H  
ATOM   7062  HE2 PHE A 450      16.916  -0.207   6.603  1.00  1.280          H  
ATOM   7063  HZ  PHE A 450      19.178  -1.066   6.053  1.00  1.280          H  
ATOM   7064  N   TYR A 451      14.196  -3.439   9.697  1.00  0.840          N  
ATOM   7065  CA  TYR A 451      14.138  -2.495  10.790  1.00  0.980          C  
ATOM   7066  C   TYR A 451      14.289  -3.245  12.106  1.00  0.930          C  
ATOM   7067  O   TYR A 451      14.966  -2.771  13.009  1.00  0.940          O  
ATOM   7068  CB  TYR A 451      12.846  -1.704  10.788  1.00  1.320          C  
ATOM   7069  CG  TYR A 451      12.769  -0.584   9.774  1.00  1.320          C  
ATOM   7070  CD1 TYR A 451      11.993  -0.721   8.641  1.00  1.320          C  
ATOM   7071  CD2 TYR A 451      13.471   0.596   9.997  1.00  1.320          C  
ATOM   7072  CE1 TYR A 451      11.925   0.307   7.723  1.00  1.320          C  
ATOM   7073  CE2 TYR A 451      13.399   1.629   9.082  1.00  1.320          C  
ATOM   7074  CZ  TYR A 451      12.629   1.482   7.944  1.00  1.320          C  
ATOM   7075  OH  TYR A 451      12.550   2.499   7.024  1.00  1.320          O  
ATOM   7076  H   TYR A 451      13.404  -3.525   9.049  1.00  1.010          H  
ATOM   7077  HA  TYR A 451      14.975  -1.804  10.699  1.00  1.180          H  
ATOM   7078 1HB  TYR A 451      12.001  -2.372  10.629  1.00  1.580          H  
ATOM   7079 2HB  TYR A 451      12.749  -1.289  11.752  1.00  1.580          H  
ATOM   7080  HD1 TYR A 451      11.435  -1.630   8.473  1.00  1.580          H  
ATOM   7081  HD2 TYR A 451      14.076   0.708  10.898  1.00  1.580          H  
ATOM   7082  HE1 TYR A 451      11.313   0.202   6.836  1.00  1.580          H  
ATOM   7083  HE2 TYR A 451      13.948   2.558   9.256  1.00  1.580          H  
ATOM   7084  HH  TYR A 451      13.088   3.241   7.318  1.00  1.580          H  
ATOM   7085  N   ILE A 452      13.681  -4.433  12.209  1.00  0.920          N  
ATOM   7086  CA  ILE A 452      13.830  -5.237  13.410  1.00  0.980          C  
ATOM   7087  C   ILE A 452      15.278  -5.647  13.590  1.00  0.970          C  
ATOM   7088  O   ILE A 452      15.833  -5.457  14.666  1.00  1.040          O  
ATOM   7089  CB  ILE A 452      12.929  -6.484  13.405  1.00  1.350          C  
ATOM   7090  CG1 ILE A 452      11.451  -6.036  13.513  1.00  1.350          C  
ATOM   7091  CG2 ILE A 452      13.337  -7.456  14.557  1.00  1.350          C  
ATOM   7092  CD1 ILE A 452      10.435  -7.118  13.216  1.00  1.350          C  
ATOM   7093  H   ILE A 452      13.101  -4.748  11.432  1.00  1.100          H  
ATOM   7094  HA  ILE A 452      13.544  -4.622  14.265  1.00  1.180          H  
ATOM   7095  HB  ILE A 452      13.044  -6.994  12.456  1.00  1.620          H  
ATOM   7096 1HG1 ILE A 452      11.277  -5.671  14.524  1.00  1.620          H  
ATOM   7097 2HG1 ILE A 452      11.288  -5.214  12.826  1.00  1.620          H  
ATOM   7098 1HG2 ILE A 452      12.711  -8.339  14.539  1.00  1.620          H  
ATOM   7099 2HG2 ILE A 452      14.372  -7.770  14.448  1.00  1.620          H  
ATOM   7100 3HG2 ILE A 452      13.220  -6.948  15.516  1.00  1.620          H  
ATOM   7101 1HD1 ILE A 452       9.434  -6.705  13.324  1.00  1.620          H  
ATOM   7102 2HD1 ILE A 452      10.568  -7.476  12.202  1.00  1.620          H  
ATOM   7103 3HD1 ILE A 452      10.548  -7.944  13.905  1.00  1.620          H  
ATOM   7104  N   PHE A 453      15.946  -6.176  12.554  1.00  0.920          N  
ATOM   7105  CA  PHE A 453      17.344  -6.567  12.739  1.00  0.970          C  
ATOM   7106  C   PHE A 453      18.136  -5.404  13.311  1.00  0.940          C  
ATOM   7107  O   PHE A 453      18.862  -5.534  14.299  1.00  1.030          O  
ATOM   7108  CB  PHE A 453      18.036  -6.977  11.436  1.00  1.340          C  
ATOM   7109  CG  PHE A 453      19.482  -7.349  11.677  1.00  1.340          C  
ATOM   7110  CD1 PHE A 453      19.843  -8.632  12.089  1.00  1.340          C  
ATOM   7111  CD2 PHE A 453      20.486  -6.402  11.539  1.00  1.340          C  
ATOM   7112  CE1 PHE A 453      21.163  -8.943  12.343  1.00  1.340          C  
ATOM   7113  CE2 PHE A 453      21.798  -6.723  11.797  1.00  1.340          C  
ATOM   7114  CZ  PHE A 453      22.134  -7.996  12.198  1.00  1.340          C  
ATOM   7115  H   PHE A 453      15.482  -6.341  11.657  1.00  1.100          H  
ATOM   7116  HA  PHE A 453      17.387  -7.398  13.444  1.00  1.160          H  
ATOM   7117 1HB  PHE A 453      17.535  -7.806  10.974  1.00  1.610          H  
ATOM   7118 2HB  PHE A 453      18.002  -6.144  10.727  1.00  1.610          H  
ATOM   7119  HD1 PHE A 453      19.082  -9.396  12.213  1.00  1.610          H  
ATOM   7120  HD2 PHE A 453      20.229  -5.385  11.225  1.00  1.610          H  
ATOM   7121  HE1 PHE A 453      21.440  -9.942  12.657  1.00  1.610          H  
ATOM   7122  HE2 PHE A 453      22.573  -5.964  11.684  1.00  1.610          H  
ATOM   7123  HZ  PHE A 453      23.174  -8.248  12.400  1.00  1.610          H  
ATOM   7124  N   ASN A 454      17.954  -4.227  12.727  1.00  0.880          N  
ATOM   7125  CA  ASN A 454      18.687  -3.033  13.121  1.00  0.910          C  
ATOM   7126  C   ASN A 454      18.485  -2.606  14.589  1.00  0.990          C  
ATOM   7127  O   ASN A 454      19.210  -1.741  15.082  1.00  1.050          O  
ATOM   7128  CB  ASN A 454      18.327  -1.899  12.187  1.00  1.260          C  
ATOM   7129  CG  ASN A 454      18.905  -2.092  10.798  1.00  1.260          C  
ATOM   7130  OD1 ASN A 454      19.834  -2.884  10.579  1.00  1.260          O  
ATOM   7131  ND2 ASN A 454      18.379  -1.365   9.857  1.00  1.260          N  
ATOM   7132  H   ASN A 454      17.313  -4.170  11.925  1.00  1.060          H  
ATOM   7133  HA  ASN A 454      19.749  -3.246  13.002  1.00  1.090          H  
ATOM   7134 1HB  ASN A 454      17.241  -1.835  12.107  1.00  1.510          H  
ATOM   7135 2HB  ASN A 454      18.683  -0.957  12.598  1.00  1.510          H  
ATOM   7136 1HD2 ASN A 454      18.729  -1.434   8.920  1.00  1.510          H  
ATOM   7137 2HD2 ASN A 454      17.636  -0.735  10.065  1.00  1.510          H  
ATOM   7138  N   VAL A 455      17.476  -3.153  15.268  1.00  1.050          N  
ATOM   7139  CA  VAL A 455      17.191  -2.835  16.657  1.00  1.220          C  
ATOM   7140  C   VAL A 455      17.502  -4.052  17.552  1.00  1.280          C  
ATOM   7141  O   VAL A 455      18.203  -3.935  18.561  1.00  1.410          O  
ATOM   7142  CB  VAL A 455      15.718  -2.405  16.819  1.00  1.640          C  
ATOM   7143  CG1 VAL A 455      15.397  -2.122  18.297  1.00  1.640          C  
ATOM   7144  CG2 VAL A 455      15.455  -1.171  15.956  1.00  1.640          C  
ATOM   7145  H   VAL A 455      16.927  -3.890  14.822  1.00  1.260          H  
ATOM   7146  HA  VAL A 455      17.827  -2.007  16.963  1.00  1.460          H  
ATOM   7147  HB  VAL A 455      15.071  -3.221  16.483  1.00  1.970          H  
ATOM   7148 1HG1 VAL A 455      14.352  -1.831  18.390  1.00  1.970          H  
ATOM   7149 2HG1 VAL A 455      15.572  -3.012  18.900  1.00  1.970          H  
ATOM   7150 3HG1 VAL A 455      16.034  -1.311  18.657  1.00  1.970          H  
ATOM   7151 1HG2 VAL A 455      14.425  -0.884  16.049  1.00  1.970          H  
ATOM   7152 2HG2 VAL A 455      16.084  -0.359  16.276  1.00  1.970          H  
ATOM   7153 3HG2 VAL A 455      15.669  -1.398  14.918  1.00  1.970          H  
ATOM   7154  N   SER A 456      16.955  -5.227  17.207  1.00  1.240          N  
ATOM   7155  CA  SER A 456      17.150  -6.439  18.003  1.00  1.390          C  
ATOM   7156  C   SER A 456      18.612  -6.902  18.022  1.00  1.420          C  
ATOM   7157  O   SER A 456      19.048  -7.541  18.980  1.00  1.600          O  
ATOM   7158  CB  SER A 456      16.263  -7.570  17.498  1.00  1.890          C  
ATOM   7159  OG  SER A 456      16.665  -8.014  16.236  1.00  1.890          O  
ATOM   7160  H   SER A 456      16.393  -5.287  16.365  1.00  1.490          H  
ATOM   7161  HA  SER A 456      16.855  -6.216  19.028  1.00  1.670          H  
ATOM   7162 1HB  SER A 456      16.299  -8.398  18.203  1.00  2.260          H  
ATOM   7163 2HB  SER A 456      15.234  -7.224  17.448  1.00  2.260          H  
ATOM   7164  HG  SER A 456      16.108  -8.771  16.036  1.00  2.260          H  
ATOM   7165  N   SER A 457      19.405  -6.497  17.021  1.00  1.280          N  
ATOM   7166  CA  SER A 457      20.823  -6.819  16.931  1.00  1.370          C  
ATOM   7167  C   SER A 457      21.710  -5.929  17.801  1.00  1.480          C  
ATOM   7168  O   SER A 457      22.913  -6.144  17.879  1.00  1.670          O  
ATOM   7169  CB  SER A 457      21.323  -6.703  15.509  1.00  1.880          C  
ATOM   7170  OG  SER A 457      21.303  -5.372  15.087  1.00  1.880          O  
ATOM   7171  H   SER A 457      19.012  -6.026  16.206  1.00  1.540          H  
ATOM   7172  HA  SER A 457      20.950  -7.848  17.259  1.00  1.640          H  
ATOM   7173 1HB  SER A 457      22.338  -7.084  15.454  1.00  2.260          H  
ATOM   7174 2HB  SER A 457      20.705  -7.311  14.854  1.00  2.260          H  
ATOM   7175  HG  SER A 457      20.406  -5.223  14.749  1.00  2.260          H  
ATOM   7176  N   VAL A 458      21.166  -4.926  18.484  1.00  1.440          N  
ATOM   7177  CA  VAL A 458      22.030  -4.049  19.274  1.00  1.630          C  
ATOM   7178  C   VAL A 458      22.835  -4.840  20.314  1.00  1.950          C  
ATOM   7179  O   VAL A 458      24.015  -4.561  20.537  1.00  2.160          O  
ATOM   7180  CB  VAL A 458      21.213  -2.914  19.929  1.00  2.210          C  
ATOM   7181  CG1 VAL A 458      22.063  -2.150  20.928  1.00  2.210          C  
ATOM   7182  CG2 VAL A 458      20.754  -1.944  18.835  1.00  2.210          C  
ATOM   7183  H   VAL A 458      20.157  -4.758  18.443  1.00  1.730          H  
ATOM   7184  HA  VAL A 458      22.739  -3.579  18.592  1.00  1.960          H  
ATOM   7185  HB  VAL A 458      20.349  -3.335  20.447  1.00  2.650          H  
ATOM   7186 1HG1 VAL A 458      21.478  -1.344  21.363  1.00  2.650          H  
ATOM   7187 2HG1 VAL A 458      22.408  -2.801  21.726  1.00  2.650          H  
ATOM   7188 3HG1 VAL A 458      22.920  -1.737  20.408  1.00  2.650          H  
ATOM   7189 1HG2 VAL A 458      20.174  -1.136  19.279  1.00  2.650          H  
ATOM   7190 2HG2 VAL A 458      21.631  -1.537  18.343  1.00  2.650          H  
ATOM   7191 3HG2 VAL A 458      20.146  -2.463  18.102  1.00  2.650          H  
ATOM   7192  N   SER A 459      22.211  -5.825  20.954  1.00  2.040          N  
ATOM   7193  CA  SER A 459      22.853  -6.644  21.981  1.00  2.420          C  
ATOM   7194  C   SER A 459      24.005  -7.502  21.429  1.00  2.610          C  
ATOM   7195  O   SER A 459      24.846  -7.999  22.203  1.00  2.970          O  
ATOM   7196  CB  SER A 459      21.824  -7.540  22.647  1.00  3.240          C  
ATOM   7197  OG  SER A 459      21.355  -8.520  21.762  1.00  3.240          O  
ATOM   7198  H   SER A 459      21.249  -6.023  20.715  1.00  2.450          H  
ATOM   7199  HA  SER A 459      23.263  -5.973  22.736  1.00  2.900          H  
ATOM   7200 1HB  SER A 459      22.263  -8.016  23.523  1.00  3.880          H  
ATOM   7201 2HB  SER A 459      20.990  -6.932  22.989  1.00  3.880          H  
ATOM   7202  HG  SER A 459      20.644  -8.975  22.224  1.00  3.880          H  
ATOM   7203  N   MET A 460      24.085  -7.640  20.087  1.00  2.470          N  
ATOM   7204  CA  MET A 460      25.095  -8.457  19.429  1.00  2.760          C  
ATOM   7205  C   MET A 460      26.433  -7.745  19.443  1.00  3.020          C  
ATOM   7206  O   MET A 460      27.454  -8.292  19.029  1.00  3.180          O  
ATOM   7207  CB  MET A 460      24.678  -8.794  18.001  1.00  3.750          C  
ATOM   7208  CG  MET A 460      23.452  -9.680  17.929  1.00  3.750          C  
ATOM   7209  SD  MET A 460      22.868  -9.984  16.255  1.00  3.750          S  
ATOM   7210  CE  MET A 460      23.943 -11.221  15.609  1.00  3.750          C  
ATOM   7211  H   MET A 460      23.425  -7.145  19.488  1.00  2.960          H  
ATOM   7212  HA  MET A 460      25.189  -9.370  19.987  1.00  3.310          H  
ATOM   7213 1HB  MET A 460      24.499  -7.886  17.441  1.00  4.500          H  
ATOM   7214 2HB  MET A 460      25.490  -9.317  17.511  1.00  4.500          H  
ATOM   7215 1HG  MET A 460      23.697 -10.630  18.386  1.00  4.500          H  
ATOM   7216 2HG  MET A 460      22.643  -9.229  18.506  1.00  4.500          H  
ATOM   7217 1HE  MET A 460      23.634 -11.433  14.594  1.00  4.500          H  
ATOM   7218 2HE  MET A 460      24.976 -10.871  15.612  1.00  4.500          H  
ATOM   7219 3HE  MET A 460      23.867 -12.132  16.204  1.00  4.500          H  
ATOM   7220  N   ALA A 461      26.417  -6.505  19.945  1.00  3.370          N  
ATOM   7221  CA  ALA A 461      27.603  -5.713  20.157  1.00  3.890          C  
ATOM   7222  C   ALA A 461      28.507  -6.436  21.150  1.00  3.890          C  
ATOM   7223  O   ALA A 461      29.731  -6.308  21.109  1.00  3.890          O  
ATOM   7224  CB  ALA A 461      27.223  -4.344  20.679  1.00  5.240          C  
ATOM   7225  H   ALA A 461      25.520  -6.079  20.202  1.00  4.040          H  
ATOM   7226  HA  ALA A 461      28.134  -5.612  19.212  1.00  4.670          H  
ATOM   7227 1HB  ALA A 461      28.120  -3.762  20.827  1.00  6.290          H  
ATOM   7228 2HB  ALA A 461      26.577  -3.846  19.956  1.00  6.290          H  
ATOM   7229 3HB  ALA A 461      26.692  -4.446  21.624  1.00  6.290          H  
ATOM   7230  N   ILE A 462      27.879  -7.161  22.084  1.00  3.890          N  
ATOM   7231  CA  ILE A 462      28.585  -7.902  23.103  1.00  3.890          C  
ATOM   7232  C   ILE A 462      28.516  -9.381  22.752  1.00  3.890          C  
ATOM   7233  O   ILE A 462      29.522 -10.090  22.831  1.00  3.890          O  
ATOM   7234  CB  ILE A 462      27.983  -7.635  24.497  1.00  5.450          C  
ATOM   7235  CG1 ILE A 462      28.004  -6.083  24.816  1.00  5.450          C  
ATOM   7236  CG2 ILE A 462      28.729  -8.449  25.571  1.00  5.450          C  
ATOM   7237  CD1 ILE A 462      29.375  -5.403  24.805  1.00  5.450          C  
ATOM   7238  H   ILE A 462      26.861  -7.240  22.064  1.00  4.670          H  
ATOM   7239  HA  ILE A 462      29.631  -7.615  23.100  1.00  4.670          H  
ATOM   7240  HB  ILE A 462      26.934  -7.941  24.494  1.00  6.540          H  
ATOM   7241 1HG1 ILE A 462      27.376  -5.573  24.086  1.00  6.540          H  
ATOM   7242 2HG1 ILE A 462      27.571  -5.938  25.804  1.00  6.540          H  
ATOM   7243 1HG2 ILE A 462      28.278  -8.264  26.544  1.00  6.540          H  
ATOM   7244 2HG2 ILE A 462      28.658  -9.513  25.343  1.00  6.540          H  
ATOM   7245 3HG2 ILE A 462      29.777  -8.165  25.598  1.00  6.540          H  
ATOM   7246 1HD1 ILE A 462      29.250  -4.349  25.045  1.00  6.540          H  
ATOM   7247 2HD1 ILE A 462      30.029  -5.856  25.543  1.00  6.540          H  
ATOM   7248 3HD1 ILE A 462      29.833  -5.483  23.819  1.00  6.540          H  
ATOM   7249  N   SER A 463      27.301  -9.852  22.452  1.00  3.650          N  
ATOM   7250  CA  SER A 463      26.995 -11.234  22.089  1.00  3.570          C  
ATOM   7251  C   SER A 463      26.860 -11.461  20.562  1.00  3.460          C  
ATOM   7252  O   SER A 463      25.736 -11.623  20.116  1.00  3.370          O  
ATOM   7253  CB  SER A 463      25.681 -11.642  22.741  1.00  5.030          C  
ATOM   7254  OG  SER A 463      25.768 -11.615  24.142  1.00  5.030          O  
ATOM   7255  H   SER A 463      26.515  -9.200  22.453  1.00  4.380          H  
ATOM   7256  HA  SER A 463      27.779 -11.870  22.488  1.00  4.280          H  
ATOM   7257 1HB  SER A 463      24.890 -10.961  22.411  1.00  6.040          H  
ATOM   7258 2HB  SER A 463      25.407 -12.645  22.410  1.00  6.040          H  
ATOM   7259  HG  SER A 463      24.939 -11.979  24.465  1.00  6.040          H  
ATOM   7260  N   PRO A 464      27.923 -11.518  19.729  1.00  3.890          N  
ATOM   7261  CA  PRO A 464      27.884 -11.576  18.256  1.00  3.890          C  
ATOM   7262  C   PRO A 464      27.327 -12.851  17.599  1.00  3.890          C  
ATOM   7263  O   PRO A 464      27.155 -12.888  16.381  1.00  3.890          O  
ATOM   7264  CB  PRO A 464      29.363 -11.438  17.882  1.00  5.830          C  
ATOM   7265  CG  PRO A 464      30.114 -11.964  19.073  1.00  5.830          C  
ATOM   7266  CD  PRO A 464      29.295 -11.526  20.259  1.00  5.830          C  
ATOM   7267  HA  PRO A 464      27.332 -10.698  17.892  1.00  4.670          H  
ATOM   7268 1HB  PRO A 464      29.567 -12.006  16.962  1.00  7.000          H  
ATOM   7269 2HB  PRO A 464      29.589 -10.383  17.667  1.00  7.000          H  
ATOM   7270 1HG  PRO A 464      30.226 -13.054  19.004  1.00  7.000          H  
ATOM   7271 2HG  PRO A 464      31.130 -11.543  19.089  1.00  7.000          H  
ATOM   7272 1HD  PRO A 464      29.428 -12.216  21.095  1.00  7.000          H  
ATOM   7273 2HD  PRO A 464      29.601 -10.506  20.494  1.00  7.000          H  
ATOM   7274  N   THR A 465      27.129 -13.914  18.376  1.00  3.890          N  
ATOM   7275  CA  THR A 465      26.709 -15.218  17.862  1.00  3.890          C  
ATOM   7276  C   THR A 465      25.213 -15.585  17.569  1.00  3.890          C  
ATOM   7277  O   THR A 465      25.004 -16.589  16.885  1.00  3.890          O  
ATOM   7278  CB  THR A 465      27.264 -16.293  18.812  1.00  5.450          C  
ATOM   7279  OG1 THR A 465      26.728 -16.095  20.134  1.00  5.450          O  
ATOM   7280  CG2 THR A 465      28.778 -16.176  18.869  1.00  5.450          C  
ATOM   7281  H   THR A 465      27.276 -13.847  19.373  1.00  4.670          H  
ATOM   7282  HA  THR A 465      27.234 -15.339  16.919  1.00  4.670          H  
ATOM   7283  HB  THR A 465      26.980 -17.283  18.453  1.00  6.540          H  
ATOM   7284  HG1 THR A 465      26.917 -16.872  20.675  1.00  6.540          H  
ATOM   7285 1HG2 THR A 465      29.177 -16.936  19.541  1.00  6.540          H  
ATOM   7286 2HG2 THR A 465      29.190 -16.321  17.873  1.00  6.540          H  
ATOM   7287 3HG2 THR A 465      29.061 -15.195  19.235  1.00  6.540          H  
ATOM   7288  N   PRO A 466      24.163 -14.843  18.003  1.00  3.850          N  
ATOM   7289  CA  PRO A 466      22.749 -15.164  17.807  1.00  3.890          C  
ATOM   7290  C   PRO A 466      22.312 -15.292  16.354  1.00  3.650          C  
ATOM   7291  O   PRO A 466      22.834 -14.620  15.462  1.00  3.850          O  
ATOM   7292  CB  PRO A 466      22.041 -13.961  18.447  1.00  5.830          C  
ATOM   7293  CG  PRO A 466      22.997 -13.482  19.465  1.00  5.830          C  
ATOM   7294  CD  PRO A 466      24.356 -13.714  18.866  1.00  5.830          C  
ATOM   7295  HA  PRO A 466      22.515 -16.080  18.352  1.00  4.670          H  
ATOM   7296 1HB  PRO A 466      21.824 -13.198  17.688  1.00  7.000          H  
ATOM   7297 2HB  PRO A 466      21.076 -14.273  18.879  1.00  7.000          H  
ATOM   7298 1HG  PRO A 466      22.820 -12.420  19.696  1.00  7.000          H  
ATOM   7299 2HG  PRO A 466      22.863 -14.032  20.404  1.00  7.000          H  
ATOM   7300 1HD  PRO A 466      24.669 -12.841  18.299  1.00  7.000          H  
ATOM   7301 2HD  PRO A 466      25.013 -13.965  19.702  1.00  7.000          H  
ATOM   7302  N   ALA A 467      21.256 -16.113  16.201  1.00  3.380          N  
ATOM   7303  CA  ALA A 467      20.541 -16.477  14.971  1.00  3.090          C  
ATOM   7304  C   ALA A 467      20.259 -15.303  14.052  1.00  2.390          C  
ATOM   7305  O   ALA A 467      20.156 -15.492  12.839  1.00  2.900          O  
ATOM   7306  CB  ALA A 467      19.222 -17.139  15.321  1.00  4.440          C  
ATOM   7307  H   ALA A 467      20.939 -16.581  17.039  1.00  4.060          H  
ATOM   7308  HA  ALA A 467      21.163 -17.185  14.426  1.00  3.710          H  
ATOM   7309 1HB  ALA A 467      18.719 -17.445  14.403  1.00  5.330          H  
ATOM   7310 2HB  ALA A 467      19.405 -18.016  15.941  1.00  5.330          H  
ATOM   7311 3HB  ALA A 467      18.592 -16.436  15.861  1.00  5.330          H  
ATOM   7312  N   LEU A 468      20.148 -14.094  14.608  1.00  1.890          N  
ATOM   7313  CA  LEU A 468      19.825 -12.898  13.839  1.00  2.110          C  
ATOM   7314  C   LEU A 468      20.806 -12.701  12.686  1.00  1.890          C  
ATOM   7315  O   LEU A 468      20.430 -12.147  11.649  1.00  1.980          O  
ATOM   7316  CB  LEU A 468      19.871 -11.659  14.743  1.00  2.870          C  
ATOM   7317  CG  LEU A 468      18.764 -11.463  15.791  1.00  2.870          C  
ATOM   7318  CD1 LEU A 468      19.162 -10.297  16.700  1.00  2.870          C  
ATOM   7319  CD2 LEU A 468      17.445 -11.122  15.091  1.00  2.870          C  
ATOM   7320  H   LEU A 468      20.288 -14.021  15.604  1.00  2.270          H  
ATOM   7321  HA  LEU A 468      18.831 -13.017  13.420  1.00  2.530          H  
ATOM   7322 1HB  LEU A 468      20.801 -11.709  15.284  1.00  3.440          H  
ATOM   7323 2HB  LEU A 468      19.883 -10.781  14.131  1.00  3.440          H  
ATOM   7324  HG  LEU A 468      18.647 -12.363  16.391  1.00  3.440          H  
ATOM   7325 1HD1 LEU A 468      18.387 -10.127  17.449  1.00  3.440          H  
ATOM   7326 2HD1 LEU A 468      20.096 -10.524  17.208  1.00  3.440          H  
ATOM   7327 3HD1 LEU A 468      19.283  -9.396  16.101  1.00  3.440          H  
ATOM   7328 1HD2 LEU A 468      16.671 -10.963  15.840  1.00  3.440          H  
ATOM   7329 2HD2 LEU A 468      17.577 -10.212  14.509  1.00  3.440          H  
ATOM   7330 3HD2 LEU A 468      17.137 -11.930  14.433  1.00  3.440          H  
ATOM   7331  N   LYS A 469      22.037 -13.207  12.798  1.00  1.890          N  
ATOM   7332  CA  LYS A 469      22.977 -13.058  11.689  1.00  1.900          C  
ATOM   7333  C   LYS A 469      22.378 -13.619  10.387  1.00  1.770          C  
ATOM   7334  O   LYS A 469      22.578 -13.059   9.302  1.00  1.700          O  
ATOM   7335  CB  LYS A 469      24.274 -13.824  11.957  1.00  2.660          C  
ATOM   7336  CG  LYS A 469      25.186 -13.243  13.015  1.00  2.660          C  
ATOM   7337  CD  LYS A 469      26.547 -13.930  13.037  1.00  2.660          C  
ATOM   7338  CE  LYS A 469      26.468 -15.300  13.700  1.00  2.660          C  
ATOM   7339  NZ  LYS A 469      27.807 -15.930  13.833  1.00  2.660          N  
ATOM   7340  H   LYS A 469      22.327 -13.677  13.667  1.00  2.270          H  
ATOM   7341  HA  LYS A 469      23.192 -11.998  11.548  1.00  2.280          H  
ATOM   7342 1HB  LYS A 469      24.008 -14.832  12.271  1.00  3.190          H  
ATOM   7343 2HB  LYS A 469      24.838 -13.910  11.030  1.00  3.190          H  
ATOM   7344 1HG  LYS A 469      25.315 -12.173  12.858  1.00  3.190          H  
ATOM   7345 2HG  LYS A 469      24.730 -13.407  13.987  1.00  3.190          H  
ATOM   7346 1HD  LYS A 469      26.930 -14.037  12.023  1.00  3.190          H  
ATOM   7347 2HD  LYS A 469      27.243 -13.314  13.611  1.00  3.190          H  
ATOM   7348 1HE  LYS A 469      26.030 -15.182  14.690  1.00  3.190          H  
ATOM   7349 2HE  LYS A 469      25.836 -15.959  13.114  1.00  3.190          H  
ATOM   7350 1HZ  LYS A 469      27.699 -16.828  14.285  1.00  3.190          H  
ATOM   7351 2HZ  LYS A 469      28.212 -16.056  12.919  1.00  3.190          H  
ATOM   7352 3HZ  LYS A 469      28.412 -15.340  14.389  1.00  3.190          H  
ATOM   7353  N   GLY A 470      21.632 -14.728  10.492  1.00  1.900          N  
ATOM   7354  CA  GLY A 470      21.066 -15.387   9.330  1.00  1.980          C  
ATOM   7355  C   GLY A 470      19.778 -14.730   8.873  1.00  1.750          C  
ATOM   7356  O   GLY A 470      19.208 -15.116   7.856  1.00  1.780          O  
ATOM   7357  H   GLY A 470      21.427 -15.133  11.410  1.00  2.280          H  
ATOM   7358 1HA  GLY A 470      21.791 -15.374   8.517  1.00  2.380          H  
ATOM   7359 2HA  GLY A 470      20.874 -16.431   9.572  1.00  2.380          H  
ATOM   7360  N   MET A 471      19.302 -13.740   9.623  1.00  1.640          N  
ATOM   7361  CA  MET A 471      18.095 -13.048   9.257  1.00  1.560          C  
ATOM   7362  C   MET A 471      18.579 -11.917   8.382  1.00  1.340          C  
ATOM   7363  O   MET A 471      18.037 -11.694   7.298  1.00  1.340          O  
ATOM   7364  CB  MET A 471      17.329 -12.565  10.493  1.00  2.220          C  
ATOM   7365  CG  MET A 471      16.000 -11.911  10.182  1.00  2.220          C  
ATOM   7366  SD  MET A 471      15.057 -11.365  11.633  1.00  2.220          S  
ATOM   7367  CE  MET A 471      15.851  -9.835  12.023  1.00  2.220          C  
ATOM   7368  H   MET A 471      19.817 -13.426  10.439  1.00  1.970          H  
ATOM   7369  HA  MET A 471      17.455 -13.699   8.662  1.00  1.870          H  
ATOM   7370 1HB  MET A 471      17.152 -13.405  11.161  1.00  2.660          H  
ATOM   7371 2HB  MET A 471      17.940 -11.845  11.032  1.00  2.660          H  
ATOM   7372 1HG  MET A 471      16.230 -11.038   9.604  1.00  2.660          H  
ATOM   7373 2HG  MET A 471      15.376 -12.575   9.581  1.00  2.660          H  
ATOM   7374 1HE  MET A 471      15.380  -9.388  12.896  1.00  2.660          H  
ATOM   7375 2HE  MET A 471      16.894 -10.009  12.226  1.00  2.660          H  
ATOM   7376 3HE  MET A 471      15.750  -9.167  11.178  1.00  2.660          H  
ATOM   7377  N   PHE A 472      19.697 -11.301   8.800  1.00  1.270          N  
ATOM   7378  CA  PHE A 472      20.324 -10.170   8.114  1.00  1.230          C  
ATOM   7379  C   PHE A 472      20.520 -10.500   6.642  1.00  1.190          C  
ATOM   7380  O   PHE A 472      20.070  -9.766   5.755  1.00  1.200          O  
ATOM   7381  CB  PHE A 472      21.677  -9.866   8.733  1.00  1.740          C  
ATOM   7382  CG  PHE A 472      22.428  -8.745   8.116  1.00  1.740          C  
ATOM   7383  CD1 PHE A 472      22.121  -7.449   8.444  1.00  1.740          C  
ATOM   7384  CD2 PHE A 472      23.463  -8.980   7.224  1.00  1.740          C  
ATOM   7385  CE1 PHE A 472      22.823  -6.394   7.918  1.00  1.740          C  
ATOM   7386  CE2 PHE A 472      24.169  -7.930   6.683  1.00  1.740          C  
ATOM   7387  CZ  PHE A 472      23.854  -6.633   7.034  1.00  1.740          C  
ATOM   7388  H   PHE A 472      20.076 -11.592   9.705  1.00  1.520          H  
ATOM   7389  HA  PHE A 472      19.695  -9.293   8.218  1.00  1.480          H  
ATOM   7390 1HB  PHE A 472      21.546  -9.659   9.769  1.00  2.090          H  
ATOM   7391 2HB  PHE A 472      22.305 -10.745   8.671  1.00  2.090          H  
ATOM   7392  HD1 PHE A 472      21.311  -7.267   9.129  1.00  2.090          H  
ATOM   7393  HD2 PHE A 472      23.722 -10.016   6.950  1.00  2.090          H  
ATOM   7394  HE1 PHE A 472      22.564  -5.372   8.197  1.00  2.090          H  
ATOM   7395  HE2 PHE A 472      24.981  -8.127   5.981  1.00  2.090          H  
ATOM   7396  HZ  PHE A 472      24.415  -5.802   6.610  1.00  2.090          H  
ATOM   7397  N   ASP A 473      21.087 -11.680   6.368  1.00  1.280          N  
ATOM   7398  CA  ASP A 473      21.335 -12.083   4.984  1.00  1.390          C  
ATOM   7399  C   ASP A 473      20.085 -12.060   4.087  1.00  1.350          C  
ATOM   7400  O   ASP A 473      20.216 -11.965   2.867  1.00  1.390          O  
ATOM   7401  CB  ASP A 473      21.952 -13.491   4.903  1.00  1.900          C  
ATOM   7402  CG  ASP A 473      23.440 -13.578   5.333  1.00  1.900          C  
ATOM   7403  OD1 ASP A 473      24.062 -12.555   5.495  1.00  1.900          O  
ATOM   7404  OD2 ASP A 473      23.948 -14.685   5.443  1.00  1.900          O  
ATOM   7405  H   ASP A 473      21.442 -12.252   7.146  1.00  1.540          H  
ATOM   7406  HA  ASP A 473      22.056 -11.382   4.563  1.00  1.670          H  
ATOM   7407 1HB  ASP A 473      21.369 -14.166   5.532  1.00  2.280          H  
ATOM   7408 2HB  ASP A 473      21.865 -13.854   3.882  1.00  2.280          H  
ATOM   7409  N   PHE A 474      18.877 -12.164   4.642  1.00  1.370          N  
ATOM   7410  CA  PHE A 474      17.705 -12.165   3.787  1.00  1.450          C  
ATOM   7411  C   PHE A 474      16.865 -10.900   3.925  1.00  1.200          C  
ATOM   7412  O   PHE A 474      16.272 -10.460   2.939  1.00  1.170          O  
ATOM   7413  CB  PHE A 474      16.875 -13.400   4.066  1.00  2.000          C  
ATOM   7414  CG  PHE A 474      17.673 -14.625   3.785  1.00  2.000          C  
ATOM   7415  CD1 PHE A 474      18.211 -15.344   4.823  1.00  2.000          C  
ATOM   7416  CD2 PHE A 474      17.921 -15.041   2.487  1.00  2.000          C  
ATOM   7417  CE1 PHE A 474      18.979 -16.459   4.591  1.00  2.000          C  
ATOM   7418  CE2 PHE A 474      18.688 -16.159   2.243  1.00  2.000          C  
ATOM   7419  CZ  PHE A 474      19.220 -16.871   3.298  1.00  2.000          C  
ATOM   7420  H   PHE A 474      18.764 -12.202   5.653  1.00  1.640          H  
ATOM   7421  HA  PHE A 474      18.036 -12.221   2.752  1.00  1.740          H  
ATOM   7422 1HB  PHE A 474      16.569 -13.409   5.113  1.00  2.400          H  
ATOM   7423 2HB  PHE A 474      15.981 -13.406   3.446  1.00  2.400          H  
ATOM   7424  HD1 PHE A 474      18.024 -15.014   5.842  1.00  2.400          H  
ATOM   7425  HD2 PHE A 474      17.506 -14.472   1.653  1.00  2.400          H  
ATOM   7426  HE1 PHE A 474      19.398 -17.011   5.435  1.00  2.400          H  
ATOM   7427  HE2 PHE A 474      18.879 -16.479   1.218  1.00  2.400          H  
ATOM   7428  HZ  PHE A 474      19.830 -17.752   3.111  1.00  2.400          H  
ATOM   7429  N   VAL A 475      16.827 -10.285   5.112  1.00  1.110          N  
ATOM   7430  CA  VAL A 475      15.991  -9.096   5.277  1.00  0.990          C  
ATOM   7431  C   VAL A 475      16.598  -7.918   4.533  1.00  0.810          C  
ATOM   7432  O   VAL A 475      15.875  -7.043   4.049  1.00  0.790          O  
ATOM   7433  CB  VAL A 475      15.706  -8.771   6.758  1.00  1.430          C  
ATOM   7434  CG1 VAL A 475      15.049  -9.969   7.361  1.00  1.430          C  
ATOM   7435  CG2 VAL A 475      16.952  -8.395   7.543  1.00  1.430          C  
ATOM   7436  H   VAL A 475      17.342 -10.686   5.900  1.00  1.330          H  
ATOM   7437  HA  VAL A 475      15.021  -9.304   4.825  1.00  1.190          H  
ATOM   7438  HB  VAL A 475      14.999  -7.950   6.803  1.00  1.720          H  
ATOM   7439 1HG1 VAL A 475      14.798  -9.755   8.393  1.00  1.720          H  
ATOM   7440 2HG1 VAL A 475      14.146 -10.206   6.800  1.00  1.720          H  
ATOM   7441 3HG1 VAL A 475      15.718 -10.814   7.318  1.00  1.720          H  
ATOM   7442 1HG2 VAL A 475      16.678  -8.194   8.580  1.00  1.720          H  
ATOM   7443 2HG2 VAL A 475      17.626  -9.213   7.503  1.00  1.720          H  
ATOM   7444 3HG2 VAL A 475      17.421  -7.511   7.121  1.00  1.720          H  
ATOM   7445  N   VAL A 476      17.930  -7.885   4.443  1.00  0.780          N  
ATOM   7446  CA  VAL A 476      18.596  -6.827   3.709  1.00  0.770          C  
ATOM   7447  C   VAL A 476      18.246  -6.977   2.225  1.00  0.730          C  
ATOM   7448  O   VAL A 476      17.885  -6.002   1.563  1.00  0.720          O  
ATOM   7449  CB  VAL A 476      20.108  -6.894   3.940  1.00  1.080          C  
ATOM   7450  CG1 VAL A 476      20.824  -5.896   3.073  1.00  1.080          C  
ATOM   7451  CG2 VAL A 476      20.396  -6.623   5.381  1.00  1.080          C  
ATOM   7452  H   VAL A 476      18.492  -8.622   4.890  1.00  0.940          H  
ATOM   7453  HA  VAL A 476      18.226  -5.863   4.061  1.00  0.920          H  
ATOM   7454  HB  VAL A 476      20.466  -7.895   3.682  1.00  1.300          H  
ATOM   7455 1HG1 VAL A 476      21.898  -5.964   3.254  1.00  1.300          H  
ATOM   7456 2HG1 VAL A 476      20.627  -6.081   2.030  1.00  1.300          H  
ATOM   7457 3HG1 VAL A 476      20.473  -4.898   3.333  1.00  1.300          H  
ATOM   7458 1HG2 VAL A 476      21.457  -6.693   5.526  1.00  1.300          H  
ATOM   7459 2HG2 VAL A 476      20.059  -5.643   5.639  1.00  1.300          H  
ATOM   7460 3HG2 VAL A 476      19.897  -7.345   6.013  1.00  1.300          H  
ATOM   7461  N   VAL A 477      18.318  -8.211   1.717  1.00  0.810          N  
ATOM   7462  CA  VAL A 477      17.977  -8.490   0.336  1.00  0.890          C  
ATOM   7463  C   VAL A 477      16.545  -8.154   0.021  1.00  0.760          C  
ATOM   7464  O   VAL A 477      16.298  -7.532  -1.007  1.00  0.710          O  
ATOM   7465  CB  VAL A 477      18.216  -9.964  -0.017  1.00  1.210          C  
ATOM   7466  CG1 VAL A 477      17.611 -10.262  -1.378  1.00  1.210          C  
ATOM   7467  CG2 VAL A 477      19.716 -10.237  -0.053  1.00  1.210          C  
ATOM   7468  H   VAL A 477      18.629  -8.967   2.309  1.00  0.970          H  
ATOM   7469  HA  VAL A 477      18.606  -7.879  -0.303  1.00  1.070          H  
ATOM   7470  HB  VAL A 477      17.744 -10.606   0.724  1.00  1.460          H  
ATOM   7471 1HG1 VAL A 477      17.800 -11.300  -1.630  1.00  1.460          H  
ATOM   7472 2HG1 VAL A 477      16.534 -10.099  -1.385  1.00  1.460          H  
ATOM   7473 3HG1 VAL A 477      18.071  -9.603  -2.100  1.00  1.460          H  
ATOM   7474 1HG2 VAL A 477      19.881 -11.283  -0.303  1.00  1.460          H  
ATOM   7475 2HG2 VAL A 477      20.187  -9.612  -0.805  1.00  1.460          H  
ATOM   7476 3HG2 VAL A 477      20.154 -10.027   0.925  1.00  1.460          H  
ATOM   7477  N   LEU A 478      15.607  -8.554   0.879  1.00  0.770          N  
ATOM   7478  CA  LEU A 478      14.209  -8.253   0.638  1.00  0.770          C  
ATOM   7479  C   LEU A 478      13.980  -6.754   0.609  1.00  0.640          C  
ATOM   7480  O   LEU A 478      13.238  -6.243  -0.245  1.00  0.680          O  
ATOM   7481  CB  LEU A 478      13.343  -8.896   1.723  1.00  1.080          C  
ATOM   7482  CG  LEU A 478      13.216 -10.427   1.708  1.00  1.080          C  
ATOM   7483  CD1 LEU A 478      12.522 -10.861   2.992  1.00  1.080          C  
ATOM   7484  CD2 LEU A 478      12.405 -10.875   0.488  1.00  1.080          C  
ATOM   7485  H   LEU A 478      15.872  -9.107   1.699  1.00  0.920          H  
ATOM   7486  HA  LEU A 478      13.937  -8.652  -0.329  1.00  0.920          H  
ATOM   7487 1HB  LEU A 478      13.757  -8.610   2.692  1.00  1.290          H  
ATOM   7488 2HB  LEU A 478      12.360  -8.499   1.659  1.00  1.290          H  
ATOM   7489  HG  LEU A 478      14.200 -10.882   1.674  1.00  1.290          H  
ATOM   7490 1HD1 LEU A 478      12.429 -11.947   3.004  1.00  1.290          H  
ATOM   7491 2HD1 LEU A 478      13.112 -10.542   3.851  1.00  1.290          H  
ATOM   7492 3HD1 LEU A 478      11.531 -10.410   3.044  1.00  1.290          H  
ATOM   7493 1HD2 LEU A 478      12.312 -11.960   0.502  1.00  1.290          H  
ATOM   7494 2HD2 LEU A 478      11.412 -10.425   0.525  1.00  1.290          H  
ATOM   7495 3HD2 LEU A 478      12.898 -10.580  -0.429  1.00  1.290          H  
ATOM   7496  N   THR A 479      14.674  -6.031   1.491  1.00  0.570          N  
ATOM   7497  CA  THR A 479      14.542  -4.592   1.560  1.00  0.610          C  
ATOM   7498  C   THR A 479      14.856  -3.946   0.220  1.00  0.520          C  
ATOM   7499  O   THR A 479      14.099  -3.078  -0.241  1.00  0.630          O  
ATOM   7500  CB  THR A 479      15.436  -4.016   2.685  1.00  0.840          C  
ATOM   7501  OG1 THR A 479      14.989  -4.529   3.920  1.00  0.840          O  
ATOM   7502  CG2 THR A 479      15.405  -2.504   2.745  1.00  0.840          C  
ATOM   7503  H   THR A 479      15.252  -6.499   2.194  1.00  0.680          H  
ATOM   7504  HA  THR A 479      13.526  -4.386   1.808  1.00  0.730          H  
ATOM   7505  HB  THR A 479      16.455  -4.328   2.522  1.00  1.010          H  
ATOM   7506  HG1 THR A 479      15.140  -5.496   3.955  1.00  1.010          H  
ATOM   7507 1HG2 THR A 479      16.053  -2.169   3.552  1.00  1.010          H  
ATOM   7508 2HG2 THR A 479      15.757  -2.107   1.814  1.00  1.010          H  
ATOM   7509 3HG2 THR A 479      14.404  -2.165   2.930  1.00  1.010          H  
ATOM   7510  N   TYR A 480      15.952  -4.381  -0.404  1.00  0.470          N  
ATOM   7511  CA  TYR A 480      16.358  -3.864  -1.700  1.00  0.480          C  
ATOM   7512  C   TYR A 480      15.541  -4.453  -2.867  1.00  0.460          C  
ATOM   7513  O   TYR A 480      15.199  -3.744  -3.818  1.00  0.500          O  
ATOM   7514  CB  TYR A 480      17.842  -4.134  -1.900  1.00  0.670          C  
ATOM   7515  CG  TYR A 480      18.753  -3.314  -0.991  1.00  0.670          C  
ATOM   7516  CD1 TYR A 480      19.543  -3.935  -0.075  1.00  0.670          C  
ATOM   7517  CD2 TYR A 480      18.789  -1.947  -1.081  1.00  0.670          C  
ATOM   7518  CE1 TYR A 480      20.373  -3.199   0.730  1.00  0.670          C  
ATOM   7519  CE2 TYR A 480      19.638  -1.203  -0.281  1.00  0.670          C  
ATOM   7520  CZ  TYR A 480      20.426  -1.830   0.623  1.00  0.670          C  
ATOM   7521  OH  TYR A 480      21.300  -1.122   1.436  1.00  0.670          O  
ATOM   7522  H   TYR A 480      16.547  -5.056   0.095  1.00  0.560          H  
ATOM   7523  HA  TYR A 480      16.194  -2.792  -1.701  1.00  0.580          H  
ATOM   7524 1HB  TYR A 480      18.035  -5.195  -1.705  1.00  0.800          H  
ATOM   7525 2HB  TYR A 480      18.112  -3.945  -2.917  1.00  0.800          H  
ATOM   7526  HD1 TYR A 480      19.519  -5.012   0.013  1.00  0.800          H  
ATOM   7527  HD2 TYR A 480      18.163  -1.439  -1.808  1.00  0.800          H  
ATOM   7528  HE1 TYR A 480      20.999  -3.693   1.447  1.00  0.800          H  
ATOM   7529  HE2 TYR A 480      19.680  -0.115  -0.377  1.00  0.800          H  
ATOM   7530  HH  TYR A 480      21.390  -0.174   1.139  1.00  0.800          H  
ATOM   7531  N   ALA A 481      15.185  -5.746  -2.776  1.00  0.470          N  
ATOM   7532  CA  ALA A 481      14.444  -6.479  -3.809  1.00  0.540          C  
ATOM   7533  C   ALA A 481      13.112  -5.802  -4.062  1.00  0.550          C  
ATOM   7534  O   ALA A 481      12.629  -5.753  -5.200  1.00  0.650          O  
ATOM   7535  CB  ALA A 481      14.234  -7.921  -3.408  1.00  0.730          C  
ATOM   7536  H   ALA A 481      15.490  -6.276  -1.965  1.00  0.560          H  
ATOM   7537  HA  ALA A 481      15.021  -6.453  -4.728  1.00  0.650          H  
ATOM   7538 1HB  ALA A 481      13.700  -8.445  -4.197  1.00  0.870          H  
ATOM   7539 2HB  ALA A 481      15.202  -8.393  -3.244  1.00  0.870          H  
ATOM   7540 3HB  ALA A 481      13.653  -7.953  -2.495  1.00  0.870          H  
ATOM   7541  N   ASN A 482      12.549  -5.216  -3.011  1.00  0.550          N  
ATOM   7542  CA  ASN A 482      11.319  -4.464  -3.115  1.00  0.660          C  
ATOM   7543  C   ASN A 482      11.309  -3.451  -4.270  1.00  0.510          C  
ATOM   7544  O   ASN A 482      10.252  -3.213  -4.858  1.00  0.500          O  
ATOM   7545  CB  ASN A 482      11.037  -3.711  -1.840  1.00  0.880          C  
ATOM   7546  CG  ASN A 482       9.905  -2.819  -2.066  1.00  0.880          C  
ATOM   7547  OD1 ASN A 482       8.734  -3.203  -2.169  1.00  0.880          O  
ATOM   7548  ND2 ASN A 482      10.288  -1.590  -2.252  1.00  0.880          N  
ATOM   7549  H   ASN A 482      12.968  -5.360  -2.084  1.00  0.660          H  
ATOM   7550  HA  ASN A 482      10.507  -5.170  -3.285  1.00  0.790          H  
ATOM   7551 1HB  ASN A 482      10.813  -4.401  -1.023  1.00  1.060          H  
ATOM   7552 2HB  ASN A 482      11.909  -3.124  -1.558  1.00  1.060          H  
ATOM   7553 1HD2 ASN A 482       9.633  -0.874  -2.553  1.00  1.060          H  
ATOM   7554 2HD2 ASN A 482      11.266  -1.376  -2.203  1.00  1.060          H  
ATOM   7555  N   SER A 483      12.450  -2.846  -4.621  1.00  0.500          N  
ATOM   7556  CA  SER A 483      12.425  -1.821  -5.655  1.00  0.530          C  
ATOM   7557  C   SER A 483      12.281  -2.432  -7.043  1.00  0.560          C  
ATOM   7558  O   SER A 483      12.131  -1.726  -8.041  1.00  0.830          O  
ATOM   7559  CB  SER A 483      13.666  -0.979  -5.594  1.00  0.730          C  
ATOM   7560  OG  SER A 483      13.748  -0.254  -4.380  1.00  0.730          O  
ATOM   7561  H   SER A 483      13.348  -3.061  -4.171  1.00  0.600          H  
ATOM   7562  HA  SER A 483      11.563  -1.176  -5.471  1.00  0.640          H  
ATOM   7563 1HB  SER A 483      14.500  -1.648  -5.681  1.00  0.880          H  
ATOM   7564 2HB  SER A 483      13.700  -0.298  -6.437  1.00  0.880          H  
ATOM   7565  HG  SER A 483      13.051   0.426  -4.404  1.00  0.880          H  
ATOM   7566  N   CYS A 484      12.383  -3.758  -7.142  1.00  0.580          N  
ATOM   7567  CA  CYS A 484      12.141  -4.416  -8.409  1.00  0.510          C  
ATOM   7568  C   CYS A 484      10.648  -4.678  -8.436  1.00  0.500          C  
ATOM   7569  O   CYS A 484       9.975  -4.477  -9.448  1.00  0.640          O  
ATOM   7570  CB  CYS A 484      12.858  -5.753  -8.475  1.00  0.740          C  
ATOM   7571  SG  CYS A 484      14.602  -5.604  -8.431  1.00  0.740          S  
ATOM   7572  H   CYS A 484      12.555  -4.317  -6.309  1.00  0.700          H  
ATOM   7573  HA  CYS A 484      12.425  -3.774  -9.240  1.00  0.610          H  
ATOM   7574 1HB  CYS A 484      12.552  -6.373  -7.636  1.00  0.890          H  
ATOM   7575 2HB  CYS A 484      12.576  -6.274  -9.384  1.00  0.890          H  
ATOM   7576  HG  CYS A 484      14.623  -4.970  -7.259  1.00  0.890          H  
ATOM   7577  N   ALA A 485      10.141  -5.097  -7.271  1.00  0.450          N  
ATOM   7578  CA  ALA A 485       8.743  -5.446  -7.095  1.00  0.510          C  
ATOM   7579  C   ALA A 485       7.810  -4.286  -7.342  1.00  0.540          C  
ATOM   7580  O   ALA A 485       6.731  -4.475  -7.887  1.00  0.610          O  
ATOM   7581  CB  ALA A 485       8.491  -5.961  -5.693  1.00  0.690          C  
ATOM   7582  H   ALA A 485      10.797  -5.235  -6.497  1.00  0.540          H  
ATOM   7583  HA  ALA A 485       8.507  -6.234  -7.805  1.00  0.610          H  
ATOM   7584 1HB  ALA A 485       7.444  -6.253  -5.597  1.00  0.830          H  
ATOM   7585 2HB  ALA A 485       9.131  -6.820  -5.500  1.00  0.830          H  
ATOM   7586 3HB  ALA A 485       8.709  -5.178  -4.974  1.00  0.830          H  
ATOM   7587  N   ASN A 486       8.212  -3.084  -6.941  1.00  0.500          N  
ATOM   7588  CA  ASN A 486       7.315  -1.947  -7.061  1.00  0.540          C  
ATOM   7589  C   ASN A 486       6.889  -1.691  -8.523  1.00  0.560          C  
ATOM   7590  O   ASN A 486       5.681  -1.648  -8.766  1.00  0.580          O  
ATOM   7591  CB  ASN A 486       7.952  -0.728  -6.404  1.00  0.740          C  
ATOM   7592  CG  ASN A 486       8.150  -0.941  -4.951  1.00  0.740          C  
ATOM   7593  OD1 ASN A 486       9.054  -0.283  -4.399  1.00  0.740          O  
ATOM   7594  ND2 ASN A 486       7.411  -1.846  -4.318  1.00  0.740          N  
ATOM   7595  H   ASN A 486       9.116  -3.005  -6.462  1.00  0.600          H  
ATOM   7596  HA  ASN A 486       6.397  -2.175  -6.529  1.00  0.650          H  
ATOM   7597 1HB  ASN A 486       8.926  -0.514  -6.790  1.00  0.890          H  
ATOM   7598 2HB  ASN A 486       7.326   0.151  -6.554  1.00  0.890          H  
ATOM   7599 1HD2 ASN A 486       7.609  -2.080  -3.345  1.00  0.890          H  
ATOM   7600 2HD2 ASN A 486       6.708  -2.360  -4.790  1.00  0.890          H  
ATOM   7601  N   PRO A 487       7.790  -1.481  -9.522  1.00  0.570          N  
ATOM   7602  CA  PRO A 487       7.425  -1.326 -10.921  1.00  0.600          C  
ATOM   7603  C   PRO A 487       6.779  -2.570 -11.516  1.00  0.680          C  
ATOM   7604  O   PRO A 487       5.964  -2.450 -12.433  1.00  0.690          O  
ATOM   7605  CB  PRO A 487       8.756  -0.988 -11.581  1.00  0.900          C  
ATOM   7606  CG  PRO A 487       9.800  -1.477 -10.628  1.00  0.900          C  
ATOM   7607  CD  PRO A 487       9.213  -1.281  -9.277  1.00  0.900          C  
ATOM   7608  HA  PRO A 487       6.747  -0.470 -11.016  1.00  0.720          H  
ATOM   7609 1HB  PRO A 487       8.813  -1.467 -12.569  1.00  1.080          H  
ATOM   7610 2HB  PRO A 487       8.828   0.079 -11.740  1.00  1.080          H  
ATOM   7611 1HG  PRO A 487      10.070  -2.513 -10.849  1.00  1.080          H  
ATOM   7612 2HG  PRO A 487      10.722  -0.895 -10.717  1.00  1.080          H  
ATOM   7613 1HD  PRO A 487       9.656  -2.000  -8.620  1.00  1.080          H  
ATOM   7614 2HD  PRO A 487       9.415  -0.252  -8.963  1.00  1.080          H  
ATOM   7615  N   ILE A 488       7.065  -3.755 -10.959  1.00  0.760          N  
ATOM   7616  CA  ILE A 488       6.404  -4.958 -11.439  1.00  0.870          C  
ATOM   7617  C   ILE A 488       4.937  -4.867 -11.068  1.00  0.870          C  
ATOM   7618  O   ILE A 488       4.064  -5.102 -11.901  1.00  0.990          O  
ATOM   7619  CB  ILE A 488       7.051  -6.233 -10.880  1.00  1.170          C  
ATOM   7620  CG1 ILE A 488       8.477  -6.370 -11.475  1.00  1.170          C  
ATOM   7621  CG2 ILE A 488       6.179  -7.439 -11.213  1.00  1.170          C  
ATOM   7622  CD1 ILE A 488       9.373  -7.391 -10.784  1.00  1.170          C  
ATOM   7623  H   ILE A 488       7.808  -3.855 -10.252  1.00  0.910          H  
ATOM   7624  HA  ILE A 488       6.479  -4.992 -12.525  1.00  1.040          H  
ATOM   7625  HB  ILE A 488       7.153  -6.147  -9.807  1.00  1.410          H  
ATOM   7626 1HG1 ILE A 488       8.382  -6.655 -12.521  1.00  1.410          H  
ATOM   7627 2HG1 ILE A 488       8.960  -5.402 -11.435  1.00  1.410          H  
ATOM   7628 1HG2 ILE A 488       6.624  -8.343 -10.823  1.00  1.410          H  
ATOM   7629 2HG2 ILE A 488       5.188  -7.326 -10.776  1.00  1.410          H  
ATOM   7630 3HG2 ILE A 488       6.089  -7.512 -12.294  1.00  1.410          H  
ATOM   7631 1HD1 ILE A 488      10.344  -7.403 -11.278  1.00  1.410          H  
ATOM   7632 2HD1 ILE A 488       9.507  -7.116  -9.745  1.00  1.410          H  
ATOM   7633 3HD1 ILE A 488       8.934  -8.379 -10.838  1.00  1.410          H  
ATOM   7634  N   LEU A 489       4.673  -4.548  -9.804  1.00  0.780          N  
ATOM   7635  CA  LEU A 489       3.318  -4.402  -9.330  1.00  0.840          C  
ATOM   7636  C   LEU A 489       2.621  -3.263 -10.044  1.00  0.980          C  
ATOM   7637  O   LEU A 489       1.466  -3.397 -10.436  1.00  1.150          O  
ATOM   7638  CB  LEU A 489       3.324  -4.116  -7.831  1.00  1.150          C  
ATOM   7639  CG  LEU A 489       3.751  -5.252  -6.895  1.00  1.150          C  
ATOM   7640  CD1 LEU A 489       3.902  -4.672  -5.518  1.00  1.150          C  
ATOM   7641  CD2 LEU A 489       2.712  -6.363  -6.893  1.00  1.150          C  
ATOM   7642  H   LEU A 489       5.451  -4.406  -9.161  1.00  0.940          H  
ATOM   7643  HA  LEU A 489       2.775  -5.315  -9.542  1.00  1.010          H  
ATOM   7644 1HB  LEU A 489       4.008  -3.287  -7.659  1.00  1.380          H  
ATOM   7645 2HB  LEU A 489       2.340  -3.801  -7.537  1.00  1.380          H  
ATOM   7646  HG  LEU A 489       4.706  -5.658  -7.210  1.00  1.380          H  
ATOM   7647 1HD1 LEU A 489       4.207  -5.435  -4.840  1.00  1.380          H  
ATOM   7648 2HD1 LEU A 489       4.654  -3.883  -5.533  1.00  1.380          H  
ATOM   7649 3HD1 LEU A 489       2.952  -4.269  -5.210  1.00  1.380          H  
ATOM   7650 1HD2 LEU A 489       3.028  -7.145  -6.204  1.00  1.380          H  
ATOM   7651 2HD2 LEU A 489       1.762  -5.967  -6.575  1.00  1.380          H  
ATOM   7652 3HD2 LEU A 489       2.608  -6.788  -7.884  1.00  1.380          H  
ATOM   7653  N   TYR A 490       3.299  -2.141 -10.295  1.00  0.950          N  
ATOM   7654  CA  TYR A 490       2.585  -1.096 -11.007  1.00  1.090          C  
ATOM   7655  C   TYR A 490       2.194  -1.605 -12.398  1.00  1.150          C  
ATOM   7656  O   TYR A 490       1.049  -1.426 -12.819  1.00  1.220          O  
ATOM   7657  CB  TYR A 490       3.400   0.214 -11.077  1.00  1.470          C  
ATOM   7658  CG  TYR A 490       3.463   0.964  -9.726  1.00  1.470          C  
ATOM   7659  CD1 TYR A 490       4.679   1.177  -9.072  1.00  1.470          C  
ATOM   7660  CD2 TYR A 490       2.289   1.400  -9.129  1.00  1.470          C  
ATOM   7661  CE1 TYR A 490       4.710   1.797  -7.843  1.00  1.470          C  
ATOM   7662  CE2 TYR A 490       2.329   2.019  -7.898  1.00  1.470          C  
ATOM   7663  CZ  TYR A 490       3.526   2.214  -7.256  1.00  1.470          C  
ATOM   7664  OH  TYR A 490       3.548   2.817  -6.021  1.00  1.470          O  
ATOM   7665  H   TYR A 490       4.250  -2.002  -9.941  1.00  1.140          H  
ATOM   7666  HA  TYR A 490       1.661  -0.889 -10.471  1.00  1.310          H  
ATOM   7667 1HB  TYR A 490       4.415  -0.010 -11.395  1.00  1.760          H  
ATOM   7668 2HB  TYR A 490       2.966   0.876 -11.815  1.00  1.760          H  
ATOM   7669  HD1 TYR A 490       5.606   0.843  -9.522  1.00  1.760          H  
ATOM   7670  HD2 TYR A 490       1.331   1.244  -9.624  1.00  1.760          H  
ATOM   7671  HE1 TYR A 490       5.660   1.950  -7.335  1.00  1.760          H  
ATOM   7672  HE2 TYR A 490       1.403   2.351  -7.428  1.00  1.760          H  
ATOM   7673  HH  TYR A 490       2.660   3.105  -5.791  1.00  1.760          H  
ATOM   7674  N   ALA A 491       3.109  -2.314 -13.087  1.00  1.170          N  
ATOM   7675  CA  ALA A 491       2.833  -2.862 -14.415  1.00  1.330          C  
ATOM   7676  C   ALA A 491       1.699  -3.874 -14.441  1.00  1.230          C  
ATOM   7677  O   ALA A 491       0.903  -3.901 -15.371  1.00  1.370          O  
ATOM   7678  CB  ALA A 491       4.059  -3.591 -14.948  1.00  1.800          C  
ATOM   7679  H   ALA A 491       4.049  -2.442 -12.701  1.00  1.400          H  
ATOM   7680  HA  ALA A 491       2.572  -2.029 -15.067  1.00  1.600          H  
ATOM   7681 1HB  ALA A 491       3.847  -3.965 -15.948  1.00  2.160          H  
ATOM   7682 2HB  ALA A 491       4.913  -2.942 -14.975  1.00  2.160          H  
ATOM   7683 3HB  ALA A 491       4.289  -4.428 -14.293  1.00  2.160          H  
ATOM   7684  N   PHE A 492       1.645  -4.737 -13.437  1.00  1.130          N  
ATOM   7685  CA  PHE A 492       0.644  -5.788 -13.393  1.00  1.280          C  
ATOM   7686  C   PHE A 492      -0.702  -5.357 -12.828  1.00  1.070          C  
ATOM   7687  O   PHE A 492      -1.746  -5.835 -13.280  1.00  1.190          O  
ATOM   7688  CB  PHE A 492       1.166  -6.966 -12.572  1.00  1.730          C  
ATOM   7689  CG  PHE A 492       2.353  -7.725 -13.177  1.00  1.730          C  
ATOM   7690  CD1 PHE A 492       2.836  -7.489 -14.480  1.00  1.730          C  
ATOM   7691  CD2 PHE A 492       2.977  -8.707 -12.429  1.00  1.730          C  
ATOM   7692  CE1 PHE A 492       3.898  -8.205 -14.976  1.00  1.730          C  
ATOM   7693  CE2 PHE A 492       4.037  -9.427 -12.940  1.00  1.730          C  
ATOM   7694  CZ  PHE A 492       4.497  -9.173 -14.211  1.00  1.730          C  
ATOM   7695  H   PHE A 492       2.380  -4.710 -12.723  1.00  1.360          H  
ATOM   7696  HA  PHE A 492       0.456  -6.121 -14.411  1.00  1.540          H  
ATOM   7697 1HB  PHE A 492       1.478  -6.589 -11.595  1.00  2.080          H  
ATOM   7698 2HB  PHE A 492       0.357  -7.671 -12.401  1.00  2.080          H  
ATOM   7699  HD1 PHE A 492       2.386  -6.735 -15.116  1.00  2.080          H  
ATOM   7700  HD2 PHE A 492       2.623  -8.914 -11.419  1.00  2.080          H  
ATOM   7701  HE1 PHE A 492       4.262  -8.004 -15.982  1.00  2.080          H  
ATOM   7702  HE2 PHE A 492       4.515 -10.195 -12.333  1.00  2.080          H  
ATOM   7703  HZ  PHE A 492       5.337  -9.741 -14.610  1.00  2.080          H  
ATOM   7704  N   LEU A 493      -0.686  -4.497 -11.817  1.00  0.880          N  
ATOM   7705  CA  LEU A 493      -1.896  -4.096 -11.132  1.00  0.870          C  
ATOM   7706  C   LEU A 493      -2.623  -2.905 -11.755  1.00  0.860          C  
ATOM   7707  O   LEU A 493      -3.854  -2.907 -11.837  1.00  0.980          O  
ATOM   7708  CB  LEU A 493      -1.552  -3.653  -9.696  1.00  1.220          C  
ATOM   7709  CG  LEU A 493      -0.929  -4.660  -8.689  1.00  1.220          C  
ATOM   7710  CD1 LEU A 493      -0.556  -3.878  -7.407  1.00  1.220          C  
ATOM   7711  CD2 LEU A 493      -1.904  -5.771  -8.355  1.00  1.220          C  
ATOM   7712  H   LEU A 493       0.199  -4.128 -11.479  1.00  1.060          H  
ATOM   7713  HA  LEU A 493      -2.578  -4.941 -11.121  1.00  1.040          H  
ATOM   7714 1HB  LEU A 493      -0.881  -2.799  -9.760  1.00  1.470          H  
ATOM   7715 2HB  LEU A 493      -2.446  -3.317  -9.265  1.00  1.470          H  
ATOM   7716  HG  LEU A 493      -0.019  -5.087  -9.114  1.00  1.470          H  
ATOM   7717 1HD1 LEU A 493      -0.102  -4.544  -6.692  1.00  1.470          H  
ATOM   7718 2HD1 LEU A 493       0.145  -3.085  -7.657  1.00  1.470          H  
ATOM   7719 3HD1 LEU A 493      -1.439  -3.445  -6.977  1.00  1.470          H  
ATOM   7720 1HD2 LEU A 493      -1.440  -6.452  -7.640  1.00  1.470          H  
ATOM   7721 2HD2 LEU A 493      -2.808  -5.345  -7.919  1.00  1.470          H  
ATOM   7722 3HD2 LEU A 493      -2.158  -6.321  -9.260  1.00  1.470          H  
ATOM   7723  N   ASP A 494      -1.885  -1.851 -12.125  1.00  0.810          N  
ATOM   7724  CA  ASP A 494      -2.500  -0.612 -12.585  1.00  0.870          C  
ATOM   7725  C   ASP A 494      -2.527  -0.485 -14.091  1.00  0.920          C  
ATOM   7726  O   ASP A 494      -1.487  -0.339 -14.742  1.00  0.920          O  
ATOM   7727  CB  ASP A 494      -1.863   0.590 -11.909  1.00  1.190          C  
ATOM   7728  CG  ASP A 494      -2.553   1.954 -12.294  1.00  1.190          C  
ATOM   7729  OD1 ASP A 494      -3.221   2.031 -13.337  1.00  1.190          O  
ATOM   7730  OD2 ASP A 494      -2.408   2.889 -11.535  1.00  1.190          O  
ATOM   7731  H   ASP A 494      -0.863  -1.880 -12.107  1.00  0.970          H  
ATOM   7732  HA  ASP A 494      -3.539  -0.621 -12.267  1.00  1.040          H  
ATOM   7733 1HB  ASP A 494      -1.938   0.467 -10.828  1.00  1.430          H  
ATOM   7734 2HB  ASP A 494      -0.809   0.586 -12.144  1.00  1.430          H  
ATOM   7735  N   ASP A 495      -3.739  -0.523 -14.621  1.00  1.050          N  
ATOM   7736  CA  ASP A 495      -4.066  -0.533 -16.034  1.00  1.160          C  
ATOM   7737  C   ASP A 495      -3.322   0.543 -16.831  1.00  1.100          C  
ATOM   7738  O   ASP A 495      -2.934   0.298 -17.981  1.00  1.120          O  
ATOM   7739  CB  ASP A 495      -5.555  -0.222 -16.166  1.00  1.580          C  
ATOM   7740  CG  ASP A 495      -6.484  -1.275 -15.553  1.00  1.580          C  
ATOM   7741  OD1 ASP A 495      -6.077  -2.380 -15.256  1.00  1.580          O  
ATOM   7742  OD2 ASP A 495      -7.612  -0.927 -15.274  1.00  1.580          O  
ATOM   7743  H   ASP A 495      -4.504  -0.605 -13.964  1.00  1.260          H  
ATOM   7744  HA  ASP A 495      -3.829  -1.516 -16.442  1.00  1.390          H  
ATOM   7745 1HB  ASP A 495      -5.761   0.739 -15.692  1.00  1.900          H  
ATOM   7746 2HB  ASP A 495      -5.802  -0.112 -17.222  1.00  1.900          H  
ATOM   7747  N   ASN A 496      -3.146   1.741 -16.246  1.00  1.050          N  
ATOM   7748  CA  ASN A 496      -2.488   2.821 -16.975  1.00  1.010          C  
ATOM   7749  C   ASN A 496      -0.992   2.605 -17.110  1.00  0.930          C  
ATOM   7750  O   ASN A 496      -0.393   2.998 -18.114  1.00  0.940          O  
ATOM   7751  CB  ASN A 496      -2.770   4.153 -16.327  1.00  1.430          C  
ATOM   7752  CG  ASN A 496      -4.153   4.646 -16.580  1.00  1.430          C  
ATOM   7753  OD1 ASN A 496      -4.773   4.349 -17.614  1.00  1.430          O  
ATOM   7754  ND2 ASN A 496      -4.669   5.399 -15.648  1.00  1.430          N  
ATOM   7755  H   ASN A 496      -3.453   1.899 -15.271  1.00  1.260          H  
ATOM   7756  HA  ASN A 496      -2.893   2.841 -17.986  1.00  1.210          H  
ATOM   7757 1HB  ASN A 496      -2.606   4.072 -15.248  1.00  1.720          H  
ATOM   7758 2HB  ASN A 496      -2.079   4.880 -16.712  1.00  1.720          H  
ATOM   7759 1HD2 ASN A 496      -5.597   5.758 -15.750  1.00  1.720          H  
ATOM   7760 2HD2 ASN A 496      -4.142   5.609 -14.822  1.00  1.720          H  
ATOM   7761  N   PHE A 497      -0.382   1.970 -16.113  1.00  0.880          N  
ATOM   7762  CA  PHE A 497       1.045   1.716 -16.147  1.00  0.810          C  
ATOM   7763  C   PHE A 497       1.241   0.538 -17.062  1.00  0.880          C  
ATOM   7764  O   PHE A 497       2.133   0.516 -17.897  1.00  0.920          O  
ATOM   7765  CB  PHE A 497       1.602   1.412 -14.761  1.00  1.160          C  
ATOM   7766  CG  PHE A 497       1.781   2.599 -13.839  1.00  1.160          C  
ATOM   7767  CD1 PHE A 497       0.810   2.920 -12.953  1.00  1.160          C  
ATOM   7768  CD2 PHE A 497       2.930   3.366 -13.841  1.00  1.160          C  
ATOM   7769  CE1 PHE A 497       0.931   3.955 -12.077  1.00  1.160          C  
ATOM   7770  CE2 PHE A 497       3.071   4.411 -12.970  1.00  1.160          C  
ATOM   7771  CZ  PHE A 497       2.054   4.701 -12.076  1.00  1.160          C  
ATOM   7772  H   PHE A 497      -0.927   1.603 -15.331  1.00  1.060          H  
ATOM   7773  HA  PHE A 497       1.561   2.581 -16.564  1.00  0.970          H  
ATOM   7774 1HB  PHE A 497       0.928   0.708 -14.269  1.00  1.390          H  
ATOM   7775 2HB  PHE A 497       2.540   0.917 -14.860  1.00  1.390          H  
ATOM   7776  HD1 PHE A 497      -0.067   2.350 -12.959  1.00  1.390          H  
ATOM   7777  HD2 PHE A 497       3.715   3.145 -14.537  1.00  1.390          H  
ATOM   7778  HE1 PHE A 497       0.111   4.179 -11.379  1.00  1.390          H  
ATOM   7779  HE2 PHE A 497       3.979   5.007 -12.994  1.00  1.390          H  
ATOM   7780  HZ  PHE A 497       2.132   5.521 -11.376  1.00  1.390          H  
ATOM   7781  N   LYS A 498       0.352  -0.442 -16.965  1.00  0.920          N  
ATOM   7782  CA  LYS A 498       0.473  -1.627 -17.790  1.00  0.980          C  
ATOM   7783  C   LYS A 498       0.549  -1.236 -19.266  1.00  1.100          C  
ATOM   7784  O   LYS A 498       1.483  -1.624 -19.981  1.00  1.180          O  
ATOM   7785  CB  LYS A 498      -0.737  -2.533 -17.556  1.00  1.350          C  
ATOM   7786  CG  LYS A 498      -0.716  -3.865 -18.288  1.00  1.350          C  
ATOM   7787  CD  LYS A 498      -1.941  -4.696 -17.905  1.00  1.350          C  
ATOM   7788  CE  LYS A 498      -1.973  -6.027 -18.641  1.00  1.350          C  
ATOM   7789  NZ  LYS A 498      -3.169  -6.840 -18.268  1.00  1.350          N  
ATOM   7790  H   LYS A 498      -0.390  -0.387 -16.262  1.00  1.100          H  
ATOM   7791  HA  LYS A 498       1.384  -2.159 -17.514  1.00  1.180          H  
ATOM   7792 1HB  LYS A 498      -0.870  -2.704 -16.490  1.00  1.620          H  
ATOM   7793 2HB  LYS A 498      -1.629  -2.012 -17.894  1.00  1.620          H  
ATOM   7794 1HG  LYS A 498      -0.711  -3.696 -19.366  1.00  1.620          H  
ATOM   7795 2HG  LYS A 498       0.190  -4.408 -18.013  1.00  1.620          H  
ATOM   7796 1HD  LYS A 498      -1.915  -4.884 -16.825  1.00  1.620          H  
ATOM   7797 2HD  LYS A 498      -2.847  -4.133 -18.134  1.00  1.620          H  
ATOM   7798 1HE  LYS A 498      -1.990  -5.843 -19.715  1.00  1.620          H  
ATOM   7799 2HE  LYS A 498      -1.073  -6.591 -18.393  1.00  1.620          H  
ATOM   7800 1HZ  LYS A 498      -3.155  -7.716 -18.772  1.00  1.620          H  
ATOM   7801 2HZ  LYS A 498      -3.154  -7.025 -17.272  1.00  1.620          H  
ATOM   7802 3HZ  LYS A 498      -4.011  -6.333 -18.502  1.00  1.620          H  
ATOM   7803  N   LYS A 499      -0.433  -0.445 -19.717  1.00  1.140          N  
ATOM   7804  CA  LYS A 499      -0.498  -0.056 -21.116  1.00  1.280          C  
ATOM   7805  C   LYS A 499       0.624   0.884 -21.535  1.00  1.260          C  
ATOM   7806  O   LYS A 499       1.270   0.667 -22.571  1.00  1.390          O  
ATOM   7807  CB  LYS A 499      -1.844   0.609 -21.388  1.00  1.740          C  
ATOM   7808  CG  LYS A 499      -3.032  -0.340 -21.351  1.00  1.740          C  
ATOM   7809  CD  LYS A 499      -4.347   0.407 -21.572  1.00  1.740          C  
ATOM   7810  CE  LYS A 499      -5.545  -0.537 -21.513  1.00  1.740          C  
ATOM   7811  NZ  LYS A 499      -6.835   0.194 -21.666  1.00  1.740          N  
ATOM   7812  H   LYS A 499      -1.172  -0.142 -19.072  1.00  1.370          H  
ATOM   7813  HA  LYS A 499      -0.416  -0.961 -21.722  1.00  1.540          H  
ATOM   7814 1HB  LYS A 499      -2.016   1.378 -20.629  1.00  2.080          H  
ATOM   7815 2HB  LYS A 499      -1.819   1.102 -22.358  1.00  2.080          H  
ATOM   7816 1HG  LYS A 499      -2.909  -1.101 -22.122  1.00  2.080          H  
ATOM   7817 2HG  LYS A 499      -3.062  -0.837 -20.379  1.00  2.080          H  
ATOM   7818 1HD  LYS A 499      -4.458   1.166 -20.792  1.00  2.080          H  
ATOM   7819 2HD  LYS A 499      -4.330   0.902 -22.541  1.00  2.080          H  
ATOM   7820 1HE  LYS A 499      -5.459  -1.272 -22.311  1.00  2.080          H  
ATOM   7821 2HE  LYS A 499      -5.544  -1.055 -20.553  1.00  2.080          H  
ATOM   7822 1HZ  LYS A 499      -7.604  -0.461 -21.622  1.00  2.080          H  
ATOM   7823 2HZ  LYS A 499      -6.925   0.870 -20.919  1.00  2.080          H  
ATOM   7824 3HZ  LYS A 499      -6.852   0.670 -22.556  1.00  2.080          H  
ATOM   7825  N   SER A 500       0.883   1.922 -20.735  1.00  1.100          N  
ATOM   7826  CA  SER A 500       1.915   2.870 -21.088  1.00  1.080          C  
ATOM   7827  C   SER A 500       3.294   2.220 -21.078  1.00  1.070          C  
ATOM   7828  O   SER A 500       4.107   2.511 -21.953  1.00  1.120          O  
ATOM   7829  CB  SER A 500       1.837   4.066 -20.185  1.00  1.520          C  
ATOM   7830  OG  SER A 500       0.654   4.812 -20.415  1.00  1.520          O  
ATOM   7831  H   SER A 500       0.350   2.100 -19.877  1.00  1.320          H  
ATOM   7832  HA  SER A 500       1.720   3.220 -22.102  1.00  1.300          H  
ATOM   7833 1HB  SER A 500       1.858   3.723 -19.159  1.00  1.820          H  
ATOM   7834 2HB  SER A 500       2.700   4.687 -20.355  1.00  1.820          H  
ATOM   7835  HG  SER A 500       0.573   5.422 -19.672  1.00  1.820          H  
ATOM   7836  N   PHE A 501       3.577   1.323 -20.121  1.00  1.020          N  
ATOM   7837  CA  PHE A 501       4.875   0.679 -20.103  1.00  1.030          C  
ATOM   7838  C   PHE A 501       5.062  -0.120 -21.359  1.00  1.110          C  
ATOM   7839  O   PHE A 501       6.090  -0.001 -21.999  1.00  1.130          O  
ATOM   7840  CB  PHE A 501       5.034  -0.306 -18.943  1.00  1.440          C  
ATOM   7841  CG  PHE A 501       5.186   0.255 -17.568  1.00  1.440          C  
ATOM   7842  CD1 PHE A 501       4.913  -0.541 -16.510  1.00  1.440          C  
ATOM   7843  CD2 PHE A 501       5.582   1.530 -17.318  1.00  1.440          C  
ATOM   7844  CE1 PHE A 501       5.043  -0.080 -15.226  1.00  1.440          C  
ATOM   7845  CE2 PHE A 501       5.691   1.992 -16.063  1.00  1.440          C  
ATOM   7846  CZ  PHE A 501       5.426   1.178 -15.015  1.00  1.440          C  
ATOM   7847  H   PHE A 501       2.907   1.102 -19.388  1.00  1.220          H  
ATOM   7848  HA  PHE A 501       5.652   1.437 -20.079  1.00  1.240          H  
ATOM   7849 1HB  PHE A 501       4.152  -0.960 -18.931  1.00  1.730          H  
ATOM   7850 2HB  PHE A 501       5.892  -0.940 -19.138  1.00  1.730          H  
ATOM   7851  HD1 PHE A 501       4.593  -1.553 -16.709  1.00  1.730          H  
ATOM   7852  HD2 PHE A 501       5.818   2.170 -18.113  1.00  1.730          H  
ATOM   7853  HE1 PHE A 501       4.834  -0.721 -14.376  1.00  1.730          H  
ATOM   7854  HE2 PHE A 501       5.998   3.008 -15.909  1.00  1.730          H  
ATOM   7855  HZ  PHE A 501       5.515   1.532 -14.023  1.00  1.730          H  
ATOM   7856  N   GLN A 502       4.055  -0.869 -21.801  1.00  1.180          N  
ATOM   7857  CA  GLN A 502       4.248  -1.668 -23.009  1.00  1.270          C  
ATOM   7858  C   GLN A 502       4.588  -0.790 -24.220  1.00  1.280          C  
ATOM   7859  O   GLN A 502       5.487  -1.119 -25.014  1.00  1.370          O  
ATOM   7860  CB  GLN A 502       2.983  -2.480 -23.278  1.00  1.740          C  
ATOM   7861  CG  GLN A 502       2.748  -3.603 -22.271  1.00  1.740          C  
ATOM   7862  CD  GLN A 502       1.385  -4.253 -22.430  1.00  1.740          C  
ATOM   7863  OE1 GLN A 502       0.506  -3.713 -23.110  1.00  1.740          O  
ATOM   7864  NE2 GLN A 502       1.199  -5.406 -21.803  1.00  1.740          N  
ATOM   7865  H   GLN A 502       3.189  -0.950 -21.253  1.00  1.420          H  
ATOM   7866  HA  GLN A 502       5.078  -2.352 -22.839  1.00  1.520          H  
ATOM   7867 1HB  GLN A 502       2.117  -1.811 -23.239  1.00  2.090          H  
ATOM   7868 2HB  GLN A 502       3.024  -2.907 -24.277  1.00  2.090          H  
ATOM   7869 1HG  GLN A 502       3.506  -4.369 -22.428  1.00  2.090          H  
ATOM   7870 2HG  GLN A 502       2.832  -3.209 -21.265  1.00  2.090          H  
ATOM   7871 1HE2 GLN A 502       0.319  -5.876 -21.873  1.00  2.090          H  
ATOM   7872 2HE2 GLN A 502       1.938  -5.809 -21.261  1.00  2.090          H  
ATOM   7873  N   ASN A 503       3.910   0.361 -24.322  1.00  1.230          N  
ATOM   7874  CA  ASN A 503       4.137   1.300 -25.415  1.00  1.250          C  
ATOM   7875  C   ASN A 503       5.544   1.911 -25.377  1.00  1.230          C  
ATOM   7876  O   ASN A 503       6.120   2.216 -26.420  1.00  1.380          O  
ATOM   7877  CB  ASN A 503       3.087   2.391 -25.375  1.00  1.740          C  
ATOM   7878  CG  ASN A 503       1.730   1.891 -25.795  1.00  1.740          C  
ATOM   7879  OD1 ASN A 503       1.603   0.872 -26.485  1.00  1.740          O  
ATOM   7880  ND2 ASN A 503       0.702   2.586 -25.387  1.00  1.740          N  
ATOM   7881  H   ASN A 503       3.156   0.545 -23.647  1.00  1.480          H  
ATOM   7882  HA  ASN A 503       4.045   0.759 -26.356  1.00  1.500          H  
ATOM   7883 1HB  ASN A 503       3.016   2.787 -24.361  1.00  2.090          H  
ATOM   7884 2HB  ASN A 503       3.385   3.213 -26.026  1.00  2.090          H  
ATOM   7885 1HD2 ASN A 503      -0.224   2.296 -25.630  1.00  2.090          H  
ATOM   7886 2HD2 ASN A 503       0.835   3.403 -24.826  1.00  2.090          H  
ATOM   7887  N   VAL A 504       6.092   2.084 -24.175  1.00  1.100          N  
ATOM   7888  CA  VAL A 504       7.426   2.628 -23.981  1.00  1.100          C  
ATOM   7889  C   VAL A 504       8.491   1.551 -24.140  1.00  1.230          C  
ATOM   7890  O   VAL A 504       9.476   1.728 -24.846  1.00  1.340          O  
ATOM   7891  CB  VAL A 504       7.541   3.275 -22.589  1.00  1.540          C  
ATOM   7892  CG1 VAL A 504       8.950   3.731 -22.306  1.00  1.540          C  
ATOM   7893  CG2 VAL A 504       6.638   4.434 -22.535  1.00  1.540          C  
ATOM   7894  H   VAL A 504       5.526   1.859 -23.348  1.00  1.320          H  
ATOM   7895  HA  VAL A 504       7.593   3.395 -24.735  1.00  1.320          H  
ATOM   7896  HB  VAL A 504       7.256   2.543 -21.833  1.00  1.850          H  
ATOM   7897 1HG1 VAL A 504       8.990   4.181 -21.325  1.00  1.850          H  
ATOM   7898 2HG1 VAL A 504       9.635   2.888 -22.341  1.00  1.850          H  
ATOM   7899 3HG1 VAL A 504       9.232   4.461 -23.037  1.00  1.850          H  
ATOM   7900 1HG2 VAL A 504       6.699   4.886 -21.562  1.00  1.850          H  
ATOM   7901 2HG2 VAL A 504       6.934   5.145 -23.295  1.00  1.850          H  
ATOM   7902 3HG2 VAL A 504       5.633   4.119 -22.720  1.00  1.850          H  
ATOM   7903  N   LEU A 505       8.304   0.413 -23.504  1.00  1.280          N  
ATOM   7904  CA  LEU A 505       9.307  -0.633 -23.511  1.00  1.470          C  
ATOM   7905  C   LEU A 505       9.664  -1.123 -24.903  1.00  1.660          C  
ATOM   7906  O   LEU A 505      10.832  -1.399 -25.195  1.00  1.820          O  
ATOM   7907  CB  LEU A 505       8.810  -1.828 -22.685  1.00  1.980          C  
ATOM   7908  CG  LEU A 505       8.772  -1.664 -21.156  1.00  1.980          C  
ATOM   7909  CD1 LEU A 505       7.981  -2.801 -20.552  1.00  1.980          C  
ATOM   7910  CD2 LEU A 505      10.221  -1.693 -20.620  1.00  1.980          C  
ATOM   7911  H   LEU A 505       7.462   0.286 -22.967  1.00  1.540          H  
ATOM   7912  HA  LEU A 505      10.186  -0.209 -23.055  1.00  1.760          H  
ATOM   7913 1HB  LEU A 505       7.792  -2.054 -23.011  1.00  2.380          H  
ATOM   7914 2HB  LEU A 505       9.437  -2.686 -22.916  1.00  2.380          H  
ATOM   7915  HG  LEU A 505       8.289  -0.733 -20.891  1.00  2.380          H  
ATOM   7916 1HD1 LEU A 505       7.956  -2.690 -19.467  1.00  2.380          H  
ATOM   7917 2HD1 LEU A 505       6.961  -2.778 -20.940  1.00  2.380          H  
ATOM   7918 3HD1 LEU A 505       8.446  -3.752 -20.808  1.00  2.380          H  
ATOM   7919 1HD2 LEU A 505      10.220  -1.606 -19.545  1.00  2.380          H  
ATOM   7920 2HD2 LEU A 505      10.689  -2.636 -20.896  1.00  2.380          H  
ATOM   7921 3HD2 LEU A 505      10.795  -0.878 -21.040  1.00  2.380          H  
ATOM   7922  N   CYS A 506       8.680  -1.208 -25.782  1.00  1.690          N  
ATOM   7923  CA  CYS A 506       8.939  -1.657 -27.139  1.00  1.940          C  
ATOM   7924  C   CYS A 506       9.590  -0.596 -28.056  1.00  2.050          C  
ATOM   7925  O   CYS A 506       9.967  -0.924 -29.184  1.00  2.310          O  
ATOM   7926  CB  CYS A 506       7.646  -2.186 -27.763  1.00  2.620          C  
ATOM   7927  SG  CYS A 506       6.361  -0.951 -28.000  1.00  2.620          S  
ATOM   7928  H   CYS A 506       7.723  -1.011 -25.479  1.00  2.030          H  
ATOM   7929  HA  CYS A 506       9.625  -2.500 -27.074  1.00  2.330          H  
ATOM   7930 1HB  CYS A 506       7.872  -2.625 -28.732  1.00  3.140          H  
ATOM   7931 2HB  CYS A 506       7.238  -2.974 -27.131  1.00  3.140          H  
ATOM   7932  HG  CYS A 506       5.993  -0.875 -26.693  1.00  3.140          H  
ATOM   7933  N   LEU A 507       9.675   0.667 -27.610  1.00  1.950          N  
ATOM   7934  CA  LEU A 507      10.221   1.754 -28.433  1.00  2.120          C  
ATOM   7935  C   LEU A 507      11.415   2.546 -27.854  1.00  2.220          C  
ATOM   7936  O   LEU A 507      12.259   3.043 -28.603  1.00  2.310          O  
ATOM   7937  CB  LEU A 507       9.114   2.782 -28.707  1.00  2.900          C  
ATOM   7938  CG  LEU A 507       7.862   2.313 -29.470  1.00  2.900          C  
ATOM   7939  CD1 LEU A 507       6.881   3.461 -29.513  1.00  2.900          C  
ATOM   7940  CD2 LEU A 507       8.212   1.838 -30.881  1.00  2.900          C  
ATOM   7941  H   LEU A 507       9.389   0.873 -26.654  1.00  2.340          H  
ATOM   7942  HA  LEU A 507      10.560   1.318 -29.367  1.00  2.540          H  
ATOM   7943 1HB  LEU A 507       8.762   3.143 -27.743  1.00  3.480          H  
ATOM   7944 2HB  LEU A 507       9.547   3.621 -29.246  1.00  3.480          H  
ATOM   7945  HG  LEU A 507       7.399   1.513 -28.927  1.00  3.480          H  
ATOM   7946 1HD1 LEU A 507       5.973   3.141 -30.021  1.00  3.480          H  
ATOM   7947 2HD1 LEU A 507       6.635   3.764 -28.492  1.00  3.480          H  
ATOM   7948 3HD1 LEU A 507       7.320   4.300 -30.046  1.00  3.480          H  
ATOM   7949 1HD2 LEU A 507       7.300   1.521 -31.385  1.00  3.480          H  
ATOM   7950 2HD2 LEU A 507       8.672   2.653 -31.440  1.00  3.480          H  
ATOM   7951 3HD2 LEU A 507       8.898   0.997 -30.835  1.00  3.480          H  
ATOM   7952  N   VAL A 508      11.432   2.733 -26.538  1.00  2.500          N  
ATOM   7953  CA  VAL A 508      12.339   3.643 -25.851  1.00  2.920          C  
ATOM   7954  C   VAL A 508      13.504   2.943 -25.125  1.00  3.180          C  
ATOM   7955  O   VAL A 508      13.349   1.885 -24.505  1.00  3.520          O  
ATOM   7956  CB  VAL A 508      11.516   4.502 -24.864  1.00  3.920          C  
ATOM   7957  CG1 VAL A 508      12.379   5.517 -24.118  1.00  3.920          C  
ATOM   7958  CG2 VAL A 508      10.396   5.220 -25.611  1.00  3.920          C  
ATOM   7959  H   VAL A 508      10.737   2.261 -25.973  1.00  3.000          H  
ATOM   7960  HA  VAL A 508      12.764   4.312 -26.600  1.00  3.500          H  
ATOM   7961  HB  VAL A 508      11.097   3.841 -24.133  1.00  4.700          H  
ATOM   7962 1HG1 VAL A 508      11.754   6.063 -23.424  1.00  4.700          H  
ATOM   7963 2HG1 VAL A 508      13.142   5.044 -23.580  1.00  4.700          H  
ATOM   7964 3HG1 VAL A 508      12.822   6.213 -24.829  1.00  4.700          H  
ATOM   7965 1HG2 VAL A 508       9.801   5.798 -24.913  1.00  4.700          H  
ATOM   7966 2HG2 VAL A 508      10.827   5.886 -26.356  1.00  4.700          H  
ATOM   7967 3HG2 VAL A 508       9.760   4.493 -26.099  1.00  4.700          H  
ATOM   7968  N   LYS A 509      14.660   3.611 -25.162  1.00  3.570          N  
ATOM   7969  CA  LYS A 509      15.943   3.200 -24.574  1.00  3.890          C  
ATOM   7970  C   LYS A 509      15.925   2.810 -23.089  1.00  3.890          C  
ATOM   7971  O   LYS A 509      16.888   2.225 -22.603  1.00  3.890          O  
ATOM   7972  CB  LYS A 509      16.949   4.341 -24.737  1.00  5.320          C  
ATOM   7973  CG  LYS A 509      16.614   5.594 -23.895  1.00  5.320          C  
ATOM   7974  CD  LYS A 509      17.605   6.722 -24.133  1.00  5.320          C  
ATOM   7975  CE  LYS A 509      17.278   7.936 -23.262  1.00  5.320          C  
ATOM   7976  NZ  LYS A 509      18.218   9.068 -23.502  1.00  5.320          N  
ATOM   7977  H   LYS A 509      14.654   4.471 -25.696  1.00  4.280          H  
ATOM   7978  HA  LYS A 509      16.298   2.332 -25.133  1.00  4.670          H  
ATOM   7979 1HB  LYS A 509      17.940   3.994 -24.442  1.00  6.380          H  
ATOM   7980 2HB  LYS A 509      17.003   4.636 -25.784  1.00  6.380          H  
ATOM   7981 1HG  LYS A 509      15.612   5.944 -24.133  1.00  6.380          H  
ATOM   7982 2HG  LYS A 509      16.646   5.343 -22.835  1.00  6.380          H  
ATOM   7983 1HD  LYS A 509      18.611   6.375 -23.895  1.00  6.380          H  
ATOM   7984 2HD  LYS A 509      17.579   7.019 -25.182  1.00  6.380          H  
ATOM   7985 1HE  LYS A 509      16.263   8.266 -23.481  1.00  6.380          H  
ATOM   7986 2HE  LYS A 509      17.336   7.647 -22.212  1.00  6.380          H  
ATOM   7987 1HZ  LYS A 509      17.965   9.846 -22.908  1.00  6.380          H  
ATOM   7988 2HZ  LYS A 509      19.162   8.776 -23.290  1.00  6.380          H  
ATOM   7989 3HZ  LYS A 509      18.164   9.353 -24.470  1.00  6.380          H  
ATOM   7990  N   VAL A 510      14.874   3.180 -22.365  1.00  3.890          N  
ATOM   7991  CA  VAL A 510      14.726   2.876 -20.943  1.00  3.890          C  
ATOM   7992  C   VAL A 510      14.633   1.360 -20.651  1.00  3.890          C  
ATOM   7993  O   VAL A 510      14.856   0.928 -19.516  1.00  3.890          O  
ATOM   7994  CB  VAL A 510      13.488   3.603 -20.365  1.00  5.450          C  
ATOM   7995  CG1 VAL A 510      13.658   5.122 -20.467  1.00  5.450          C  
ATOM   7996  CG2 VAL A 510      12.222   3.191 -21.117  1.00  5.450          C  
ATOM   7997  H   VAL A 510      14.143   3.672 -22.847  1.00  4.670          H  
ATOM   7998  HA  VAL A 510      15.607   3.262 -20.430  1.00  4.670          H  
ATOM   7999  HB  VAL A 510      13.392   3.343 -19.319  1.00  6.540          H  
ATOM   8000 1HG1 VAL A 510      12.784   5.614 -20.037  1.00  6.540          H  
ATOM   8001 2HG1 VAL A 510      14.548   5.422 -19.922  1.00  6.540          H  
ATOM   8002 3HG1 VAL A 510      13.765   5.423 -21.489  1.00  6.540          H  
ATOM   8003 1HG2 VAL A 510      11.376   3.710 -20.675  1.00  6.540          H  
ATOM   8004 2HG2 VAL A 510      12.297   3.449 -22.145  1.00  6.540          H  
ATOM   8005 3HG2 VAL A 510      12.061   2.126 -21.047  1.00  6.540          H  
ATOM   8006  N   SER A 511      14.276   0.574 -21.672  1.00  3.890          N  
ATOM   8007  CA  SER A 511      14.159  -0.883 -21.594  1.00  3.890          C  
ATOM   8008  C   SER A 511      15.466  -1.610 -21.291  1.00  3.890          C  
ATOM   8009  O   SER A 511      16.554  -1.157 -21.648  1.00  3.890          O  
ATOM   8010  CB  SER A 511      13.637  -1.419 -22.901  1.00  5.450          C  
ATOM   8011  OG  SER A 511      12.363  -0.968 -23.117  1.00  5.450          O  
ATOM   8012  H   SER A 511      14.076   1.015 -22.579  1.00  4.670          H  
ATOM   8013  HA  SER A 511      13.446  -1.118 -20.806  1.00  4.670          H  
ATOM   8014 1HB  SER A 511      14.285  -1.087 -23.713  1.00  6.540          H  
ATOM   8015 2HB  SER A 511      13.653  -2.509 -22.889  1.00  6.540          H  
ATOM   8016  HG  SER A 511      12.087  -1.284 -24.006  1.00  6.540          H  
ATOM   8017  N   GLY A 512      15.356  -2.770 -20.643  1.00  3.890          N  
ATOM   8018  CA  GLY A 512      16.520  -3.597 -20.367  1.00  3.890          C  
ATOM   8019  C   GLY A 512      16.760  -4.545 -21.533  1.00  3.890          C  
ATOM   8020  O   GLY A 512      16.138  -4.403 -22.589  1.00  3.890          O  
ATOM   8021  H   GLY A 512      14.443  -3.090 -20.352  1.00  4.670          H  
ATOM   8022 1HA  GLY A 512      17.395  -2.966 -20.212  1.00  4.670          H  
ATOM   8023 2HA  GLY A 512      16.360  -4.166 -19.452  1.00  4.670          H  
ATOM   8024  N   THR A 513      17.647  -5.518 -21.341  1.00  3.890          N  
ATOM   8025  CA  THR A 513      17.986  -6.462 -22.401  1.00  3.890          C  
ATOM   8026  C   THR A 513      17.924  -7.915 -21.943  1.00  3.890          C  
ATOM   8027  O   THR A 513      17.889  -8.209 -20.744  1.00  3.890          O  
ATOM   8028  CB  THR A 513      19.395  -6.186 -22.959  1.00  5.450          C  
ATOM   8029  OG1 THR A 513      20.373  -6.390 -21.918  1.00  5.450          O  
ATOM   8030  CG2 THR A 513      19.495  -4.755 -23.479  1.00  5.450          C  
ATOM   8031  H   THR A 513      18.117  -5.596 -20.453  1.00  4.670          H  
ATOM   8032  HA  THR A 513      17.269  -6.344 -23.213  1.00  4.670          H  
ATOM   8033  HB  THR A 513      19.599  -6.882 -23.775  1.00  6.540          H  
ATOM   8034  HG1 THR A 513      21.248  -6.593 -22.344  1.00  6.540          H  
ATOM   8035 1HG2 THR A 513      20.496  -4.589 -23.876  1.00  6.540          H  
ATOM   8036 2HG2 THR A 513      18.759  -4.606 -24.268  1.00  6.540          H  
ATOM   8037 3HG2 THR A 513      19.309  -4.050 -22.676  1.00  6.540          H  
ATOM   8038  N   ASP A 514      17.954  -8.813 -22.935  1.00  3.890          N  
ATOM   8039  CA  ASP A 514      17.927 -10.265 -22.807  1.00  3.890          C  
ATOM   8040  C   ASP A 514      19.306 -10.919 -22.949  1.00  3.890          C  
ATOM   8041  O   ASP A 514      19.426 -12.072 -23.362  1.00  3.890          O  
ATOM   8042  CB  ASP A 514      16.932 -10.826 -23.821  1.00  5.450          C  
ATOM   8043  CG  ASP A 514      17.250 -10.381 -25.243  1.00  5.450          C  
ATOM   8044  OD1 ASP A 514      17.938  -9.367 -25.377  1.00  5.450          O  
ATOM   8045  OD2 ASP A 514      16.795 -11.003 -26.177  1.00  5.450          O  
ATOM   8046  H   ASP A 514      17.995  -8.472 -23.901  1.00  4.670          H  
ATOM   8047  HA  ASP A 514      17.542 -10.505 -21.821  1.00  4.670          H  
ATOM   8048 1HB  ASP A 514      16.948 -11.915 -23.783  1.00  6.540          H  
ATOM   8049 2HB  ASP A 514      15.923 -10.504 -23.563  1.00  6.540          H  
ATOM   8050  N   ASP A 515      20.341 -10.172 -22.584  1.00  3.890          N  
ATOM   8051  CA  ASP A 515      21.721 -10.630 -22.655  1.00  3.890          C  
ATOM   8052  C   ASP A 515      22.031 -11.867 -21.829  1.00  3.890          C  
ATOM   8053  O   ASP A 515      21.472 -12.103 -20.751  1.00  3.890          O  
ATOM   8054  CB  ASP A 515      22.658  -9.495 -22.267  1.00  5.450          C  
ATOM   8055  CG  ASP A 515      22.829  -8.499 -23.385  1.00  5.450          C  
ATOM   8056  OD1 ASP A 515      23.164  -8.933 -24.469  1.00  5.450          O  
ATOM   8057  OD2 ASP A 515      22.566  -7.332 -23.196  1.00  5.450          O  
ATOM   8058  H   ASP A 515      20.146  -9.238 -22.252  1.00  4.670          H  
ATOM   8059  HA  ASP A 515      21.925 -10.877 -23.696  1.00  4.670          H  
ATOM   8060 1HB  ASP A 515      22.254  -8.982 -21.402  1.00  6.540          H  
ATOM   8061 2HB  ASP A 515      23.633  -9.903 -21.990  1.00  6.540          H  
ATOM   8062  N   GLY A 516      22.936 -12.672 -22.395  1.00  3.890          N  
ATOM   8063  CA  GLY A 516      23.443 -13.903 -21.804  1.00  3.890          C  
ATOM   8064  C   GLY A 516      24.896 -13.777 -21.333  1.00  3.890          C  
ATOM   8065  O   GLY A 516      25.322 -12.713 -20.853  1.00  3.890          O  
ATOM   8066  H   GLY A 516      23.294 -12.394 -23.298  1.00  4.670          H  
ATOM   8067 1HA  GLY A 516      22.810 -14.178 -20.958  1.00  4.670          H  
ATOM   8068 2HA  GLY A 516      23.359 -14.712 -22.529  1.00  4.670          H  
ATOM   8069  N   GLU A 517      25.657 -14.870 -21.517  1.00  3.890          N  
ATOM   8070  CA  GLU A 517      27.030 -15.030 -21.012  1.00  3.890          C  
ATOM   8071  C   GLU A 517      28.043 -14.005 -21.512  1.00  3.890          C  
ATOM   8072  O   GLU A 517      29.067 -13.772 -20.872  1.00  3.890          O  
ATOM   8073  CB  GLU A 517      27.548 -16.438 -21.319  1.00  5.450          C  
ATOM   8074  CG  GLU A 517      27.787 -16.759 -22.793  1.00  5.450          C  
ATOM   8075  CD  GLU A 517      28.308 -18.164 -22.980  1.00  5.450          C  
ATOM   8076  OE1 GLU A 517      28.513 -18.840 -21.985  1.00  5.450          O  
ATOM   8077  OE2 GLU A 517      28.531 -18.562 -24.108  1.00  5.450          O  
ATOM   8078  H   GLU A 517      25.249 -15.661 -22.000  1.00  4.670          H  
ATOM   8079  HA  GLU A 517      26.993 -14.938 -19.925  1.00  4.670          H  
ATOM   8080 1HB  GLU A 517      28.490 -16.593 -20.787  1.00  6.540          H  
ATOM   8081 2HB  GLU A 517      26.840 -17.171 -20.933  1.00  6.540          H  
ATOM   8082 1HG  GLU A 517      26.858 -16.642 -23.348  1.00  6.540          H  
ATOM   8083 2HG  GLU A 517      28.516 -16.062 -23.202  1.00  6.540          H  
ATOM   8084  N   ARG A 518      27.789 -13.345 -22.637  1.00  3.890          N  
ATOM   8085  CA  ARG A 518      28.759 -12.358 -23.103  1.00  3.890          C  
ATOM   8086  C   ARG A 518      28.934 -11.222 -22.086  1.00  3.890          C  
ATOM   8087  O   ARG A 518      29.930 -10.500 -22.112  1.00  3.890          O  
ATOM   8088  CB  ARG A 518      28.369 -11.758 -24.450  1.00  5.450          C  
ATOM   8089  CG  ARG A 518      27.118 -10.858 -24.473  1.00  5.450          C  
ATOM   8090  CD  ARG A 518      26.859 -10.358 -25.856  1.00  5.450          C  
ATOM   8091  NE  ARG A 518      25.654  -9.526 -25.951  1.00  5.450          N  
ATOM   8092  CZ  ARG A 518      25.314  -8.759 -27.008  1.00  5.450          C  
ATOM   8093  NH1 ARG A 518      26.079  -8.691 -28.085  1.00  5.450          N  
ATOM   8094  NH2 ARG A 518      24.191  -8.074 -26.934  1.00  5.450          N  
ATOM   8095  H   ARG A 518      26.961 -13.547 -23.175  1.00  4.670          H  
ATOM   8096  HA  ARG A 518      29.720 -12.860 -23.226  1.00  4.670          H  
ATOM   8097 1HB  ARG A 518      29.200 -11.164 -24.828  1.00  6.540          H  
ATOM   8098 2HB  ARG A 518      28.200 -12.565 -25.160  1.00  6.540          H  
ATOM   8099 1HG  ARG A 518      26.246 -11.414 -24.130  1.00  6.540          H  
ATOM   8100 2HG  ARG A 518      27.269  -9.988 -23.834  1.00  6.540          H  
ATOM   8101 1HD  ARG A 518      27.712  -9.760 -26.169  1.00  6.540          H  
ATOM   8102 2HD  ARG A 518      26.741 -11.207 -26.530  1.00  6.540          H  
ATOM   8103  HE  ARG A 518      24.977  -9.514 -25.167  1.00  6.540          H  
ATOM   8104 1HH1 ARG A 518      26.936  -9.218 -28.134  1.00  6.540          H  
ATOM   8105 2HH1 ARG A 518      25.804  -8.109 -28.863  1.00  6.540          H  
ATOM   8106 1HH2 ARG A 518      23.625  -8.161 -26.068  1.00  6.540          H  
ATOM   8107 2HH2 ARG A 518      23.889  -7.486 -27.689  1.00  6.540          H  
ATOM   8108  N   SER A 519      27.939 -11.034 -21.214  1.00  3.890          N  
ATOM   8109  CA  SER A 519      27.953  -9.991 -20.212  1.00  3.890          C  
ATOM   8110  C   SER A 519      28.655 -10.421 -18.922  1.00  3.890          C  
ATOM   8111  O   SER A 519      28.807  -9.614 -17.989  1.00  3.890          O  
ATOM   8112  CB  SER A 519      26.548  -9.576 -19.872  1.00  5.450          C  
ATOM   8113  OG  SER A 519      25.882 -10.575 -19.155  1.00  5.450          O  
ATOM   8114  H   SER A 519      27.139 -11.670 -21.225  1.00  4.670          H  
ATOM   8115  HA  SER A 519      28.486  -9.134 -20.624  1.00  4.670          H  
ATOM   8116 1HB  SER A 519      26.584  -8.691 -19.293  1.00  6.540          H  
ATOM   8117 2HB  SER A 519      25.997  -9.351 -20.784  1.00  6.540          H  
ATOM   8118  HG  SER A 519      25.602 -11.260 -19.816  1.00  6.540          H  
ATOM   8119  N   ASP A 520      29.099 -11.683 -18.822  1.00  3.890          N  
ATOM   8120  CA  ASP A 520      29.691 -12.157 -17.568  1.00  3.890          C  
ATOM   8121  C   ASP A 520      30.885 -11.340 -17.118  1.00  3.890          C  
ATOM   8122  O   ASP A 520      31.086 -11.142 -15.927  1.00  3.890          O  
ATOM   8123  CB  ASP A 520      30.155 -13.618 -17.663  1.00  5.450          C  
ATOM   8124  CG  ASP A 520      29.036 -14.650 -17.669  1.00  5.450          C  
ATOM   8125  OD1 ASP A 520      27.914 -14.292 -17.418  1.00  5.450          O  
ATOM   8126  OD2 ASP A 520      29.321 -15.797 -17.886  1.00  5.450          O  
ATOM   8127  H   ASP A 520      29.011 -12.337 -19.606  1.00  4.670          H  
ATOM   8128  HA  ASP A 520      28.930 -12.095 -16.790  1.00  4.670          H  
ATOM   8129 1HB  ASP A 520      30.730 -13.743 -18.585  1.00  6.540          H  
ATOM   8130 2HB  ASP A 520      30.826 -13.835 -16.831  1.00  6.540          H  
ATOM   8131  N   SER A 521      31.683 -10.849 -18.053  1.00  3.890          N  
ATOM   8132  CA  SER A 521      32.867 -10.083 -17.712  1.00  3.890          C  
ATOM   8133  C   SER A 521      32.592  -8.619 -17.352  1.00  3.890          C  
ATOM   8134  O   SER A 521      33.516  -7.907 -16.948  1.00  3.890          O  
ATOM   8135  CB  SER A 521      33.858 -10.153 -18.857  1.00  5.450          C  
ATOM   8136  OG  SER A 521      33.362  -9.505 -19.998  1.00  5.450          O  
ATOM   8137  H   SER A 521      31.493 -11.021 -19.033  1.00  4.670          H  
ATOM   8138  HA  SER A 521      33.325 -10.554 -16.841  1.00  4.670          H  
ATOM   8139 1HB  SER A 521      34.795  -9.690 -18.553  1.00  6.540          H  
ATOM   8140 2HB  SER A 521      34.068 -11.195 -19.091  1.00  6.540          H  
ATOM   8141  HG  SER A 521      34.061  -9.551 -20.655  1.00  6.540          H  
ATOM   8142  N   LYS A 522      31.353  -8.141 -17.557  1.00  3.890          N  
ATOM   8143  CA  LYS A 522      31.045  -6.737 -17.294  1.00  3.890          C  
ATOM   8144  C   LYS A 522      29.749  -6.433 -16.522  1.00  3.890          C  
ATOM   8145  O   LYS A 522      29.754  -5.562 -15.645  1.00  3.890          O  
ATOM   8146  CB  LYS A 522      30.992  -5.968 -18.616  1.00  5.450          C  
ATOM   8147  CG  LYS A 522      32.323  -5.852 -19.343  1.00  5.450          C  
ATOM   8148  CD  LYS A 522      32.190  -5.051 -20.627  1.00  5.450          C  
ATOM   8149  CE  LYS A 522      33.528  -4.942 -21.346  1.00  5.450          C  
ATOM   8150  NZ  LYS A 522      33.416  -4.186 -22.627  1.00  5.450          N  
ATOM   8151  H   LYS A 522      30.615  -8.776 -17.847  1.00  4.670          H  
ATOM   8152  HA  LYS A 522      31.862  -6.331 -16.698  1.00  4.670          H  
ATOM   8153 1HB  LYS A 522      30.289  -6.461 -19.288  1.00  6.540          H  
ATOM   8154 2HB  LYS A 522      30.617  -4.962 -18.434  1.00  6.540          H  
ATOM   8155 1HG  LYS A 522      33.057  -5.383 -18.687  1.00  6.540          H  
ATOM   8156 2HG  LYS A 522      32.678  -6.848 -19.598  1.00  6.540          H  
ATOM   8157 1HD  LYS A 522      31.472  -5.540 -21.286  1.00  6.540          H  
ATOM   8158 2HD  LYS A 522      31.826  -4.050 -20.397  1.00  6.540          H  
ATOM   8159 1HE  LYS A 522      34.240  -4.434 -20.697  1.00  6.540          H  
ATOM   8160 2HE  LYS A 522      33.900  -5.945 -21.559  1.00  6.540          H  
ATOM   8161 1HZ  LYS A 522      34.323  -4.137 -23.070  1.00  6.540          H  
ATOM   8162 2HZ  LYS A 522      32.767  -4.656 -23.243  1.00  6.540          H  
ATOM   8163 3HZ  LYS A 522      33.084  -3.250 -22.440  1.00  6.540          H  
ATOM   8164  N   GLN A 523      28.621  -7.049 -16.921  1.00  3.890          N  
ATOM   8165  CA  GLN A 523      27.305  -6.686 -16.368  1.00  3.890          C  
ATOM   8166  C   GLN A 523      26.548  -7.767 -15.578  1.00  3.890          C  
ATOM   8167  O   GLN A 523      25.605  -7.446 -14.862  1.00  3.890          O  
ATOM   8168  CB  GLN A 523      26.415  -6.128 -17.477  1.00  5.450          C  
ATOM   8169  CG  GLN A 523      26.909  -4.823 -18.103  1.00  5.450          C  
ATOM   8170  CD  GLN A 523      26.824  -3.691 -17.108  1.00  5.450          C  
ATOM   8171  OE1 GLN A 523      25.721  -3.427 -16.613  1.00  5.450          O  
ATOM   8172  NE2 GLN A 523      27.935  -3.045 -16.790  1.00  5.450          N  
ATOM   8173  H   GLN A 523      28.680  -7.802 -17.601  1.00  4.670          H  
ATOM   8174  HA  GLN A 523      27.472  -5.875 -15.669  1.00  4.670          H  
ATOM   8175 1HB  GLN A 523      26.305  -6.839 -18.255  1.00  6.540          H  
ATOM   8176 2HB  GLN A 523      25.442  -5.944 -17.063  1.00  6.540          H  
ATOM   8177 1HG  GLN A 523      27.944  -4.938 -18.410  1.00  6.540          H  
ATOM   8178 2HG  GLN A 523      26.287  -4.578 -18.959  1.00  6.540          H  
ATOM   8179 1HE2 GLN A 523      27.903  -2.297 -16.082  1.00  6.540          H  
ATOM   8180 2HE2 GLN A 523      28.805  -3.283 -17.217  1.00  6.540          H  
ATOM   8181  N   ASP A 524      26.925  -9.041 -15.721  1.00  3.890          N  
ATOM   8182  CA  ASP A 524      26.222 -10.165 -15.068  1.00  3.890          C  
ATOM   8183  C   ASP A 524      24.729 -10.273 -15.452  1.00  3.890          C  
ATOM   8184  O   ASP A 524      23.882 -10.669 -14.634  1.00  3.890          O  
ATOM   8185  CB  ASP A 524      26.327 -10.019 -13.526  1.00  5.450          C  
ATOM   8186  CG  ASP A 524      26.047 -11.323 -12.720  1.00  5.450          C  
ATOM   8187  OD1 ASP A 524      26.369 -12.378 -13.210  1.00  5.450          O  
ATOM   8188  OD2 ASP A 524      25.527 -11.225 -11.624  1.00  5.450          O  
ATOM   8189  H   ASP A 524      27.708  -9.252 -16.342  1.00  4.670          H  
ATOM   8190  HA  ASP A 524      26.718 -11.090 -15.369  1.00  4.670          H  
ATOM   8191 1HB  ASP A 524      27.329  -9.666 -13.270  1.00  6.540          H  
ATOM   8192 2HB  ASP A 524      25.622  -9.258 -13.180  1.00  6.540          H  
ATOM   8193  N   LYS A 525      24.420 -10.058 -16.737  1.00  3.890          N  
ATOM   8194  CA  LYS A 525      23.038 -10.135 -17.191  1.00  3.890          C  
ATOM   8195  C   LYS A 525      22.635 -11.592 -17.279  1.00  3.890          C  
ATOM   8196  O   LYS A 525      21.461 -11.926 -17.137  1.00  3.890          O  
ATOM   8197  CB  LYS A 525      22.856  -9.449 -18.545  1.00  5.450          C  
ATOM   8198  CG  LYS A 525      23.166  -7.936 -18.558  1.00  5.450          C  
ATOM   8199  CD  LYS A 525      22.032  -7.077 -17.978  1.00  5.450          C  
ATOM   8200  CE  LYS A 525      22.406  -5.572 -17.948  1.00  5.450          C  
ATOM   8201  NZ  LYS A 525      22.725  -5.021 -19.310  1.00  5.450          N  
ATOM   8202  H   LYS A 525      25.149  -9.832 -17.409  1.00  4.670          H  
ATOM   8203  HA  LYS A 525      22.400  -9.648 -16.458  1.00  4.670          H  
ATOM   8204 1HB  LYS A 525      23.472  -9.937 -19.289  1.00  6.540          H  
ATOM   8205 2HB  LYS A 525      21.819  -9.577 -18.865  1.00  6.540          H  
ATOM   8206 1HG  LYS A 525      24.052  -7.775 -17.954  1.00  6.540          H  
ATOM   8207 2HG  LYS A 525      23.380  -7.628 -19.579  1.00  6.540          H  
ATOM   8208 1HD  LYS A 525      21.129  -7.210 -18.581  1.00  6.540          H  
ATOM   8209 2HD  LYS A 525      21.817  -7.395 -16.961  1.00  6.540          H  
ATOM   8210 1HE  LYS A 525      21.568  -5.017 -17.550  1.00  6.540          H  
ATOM   8211 2HE  LYS A 525      23.258  -5.427 -17.297  1.00  6.540          H  
ATOM   8212 1HZ  LYS A 525      22.947  -4.037 -19.230  1.00  6.540          H  
ATOM   8213 2HZ  LYS A 525      23.508  -5.500 -19.722  1.00  6.540          H  
ATOM   8214 3HZ  LYS A 525      21.930  -5.136 -19.924  1.00  6.540          H  
ATOM   8215  N   SER A 526      23.623 -12.477 -17.411  1.00  3.890          N  
ATOM   8216  CA  SER A 526      23.381 -13.899 -17.465  1.00  3.890          C  
ATOM   8217  C   SER A 526      22.778 -14.396 -16.147  1.00  3.890          C  
ATOM   8218  O   SER A 526      22.063 -15.407 -16.119  1.00  3.890          O  
ATOM   8219  CB  SER A 526      24.691 -14.605 -17.679  1.00  5.450          C  
ATOM   8220  OG  SER A 526      25.464 -14.510 -16.531  1.00  5.450          O  
ATOM   8221  H   SER A 526      24.583 -12.171 -17.520  1.00  4.670          H  
ATOM   8222  HA  SER A 526      22.697 -14.104 -18.287  1.00  4.670          H  
ATOM   8223 1HB  SER A 526      24.545 -15.641 -17.942  1.00  6.540          H  
ATOM   8224 2HB  SER A 526      25.217 -14.128 -18.496  1.00  6.540          H  
ATOM   8225  HG  SER A 526      26.383 -14.724 -16.810  1.00  6.540          H  
ATOM   8226  N   ARG A 527      22.988 -13.670 -15.034  1.00  3.890          N  
ATOM   8227  CA  ARG A 527      22.365 -14.120 -13.811  1.00  3.890          C  
ATOM   8228  C   ARG A 527      20.957 -13.564 -13.794  1.00  3.890          C  
ATOM   8229  O   ARG A 527      19.993 -14.267 -13.480  1.00  3.890          O  
ATOM   8230  CB  ARG A 527      23.120 -13.668 -12.571  1.00  5.450          C  
ATOM   8231  CG  ARG A 527      22.447 -14.052 -11.242  1.00  5.450          C  
ATOM   8232  CD  ARG A 527      22.399 -15.520 -11.014  1.00  5.450          C  
ATOM   8233  NE  ARG A 527      21.675 -15.846  -9.803  1.00  5.450          N  
ATOM   8234  CZ  ARG A 527      20.320 -15.941  -9.711  1.00  5.450          C  
ATOM   8235  NH1 ARG A 527      19.541 -15.710 -10.766  1.00  5.450          N  
ATOM   8236  NH2 ARG A 527      19.770 -16.267  -8.549  1.00  5.450          N  
ATOM   8237  H   ARG A 527      23.566 -12.823 -15.022  1.00  4.670          H  
ATOM   8238  HA  ARG A 527      22.326 -15.204 -13.827  1.00  4.670          H  
ATOM   8239 1HB  ARG A 527      24.126 -14.088 -12.576  1.00  6.540          H  
ATOM   8240 2HB  ARG A 527      23.229 -12.581 -12.585  1.00  6.540          H  
ATOM   8241 1HG  ARG A 527      23.011 -13.600 -10.434  1.00  6.540          H  
ATOM   8242 2HG  ARG A 527      21.434 -13.674 -11.217  1.00  6.540          H  
ATOM   8243 1HD  ARG A 527      21.919 -16.034 -11.834  1.00  6.540          H  
ATOM   8244 2HD  ARG A 527      23.421 -15.889 -10.908  1.00  6.540          H  
ATOM   8245  HE  ARG A 527      22.218 -16.037  -8.972  1.00  6.540          H  
ATOM   8246 1HH1 ARG A 527      19.939 -15.448 -11.676  1.00  6.540          H  
ATOM   8247 2HH1 ARG A 527      18.535 -15.783 -10.679  1.00  6.540          H  
ATOM   8248 1HH2 ARG A 527      20.353 -16.446  -7.744  1.00  6.540          H  
ATOM   8249 2HH2 ARG A 527      18.766 -16.342  -8.467  1.00  6.540          H  
ATOM   8250  N   LEU A 528      20.842 -12.299 -14.175  1.00  3.890          N  
ATOM   8251  CA  LEU A 528      19.577 -11.574 -14.189  1.00  3.890          C  
ATOM   8252  C   LEU A 528      18.515 -12.292 -15.015  1.00  3.890          C  
ATOM   8253  O   LEU A 528      17.368 -12.443 -14.589  1.00  3.890          O  
ATOM   8254  CB  LEU A 528      19.834 -10.165 -14.733  1.00  5.450          C  
ATOM   8255  CG  LEU A 528      18.696  -9.155 -14.719  1.00  5.450          C  
ATOM   8256  CD1 LEU A 528      19.314  -7.821 -14.543  1.00  5.450          C  
ATOM   8257  CD2 LEU A 528      17.917  -9.171 -16.029  1.00  5.450          C  
ATOM   8258  H   LEU A 528      21.700 -11.797 -14.428  1.00  4.670          H  
ATOM   8259  HA  LEU A 528      19.216 -11.504 -13.169  1.00  4.670          H  
ATOM   8260 1HB  LEU A 528      20.678  -9.739 -14.202  1.00  6.540          H  
ATOM   8261 2HB  LEU A 528      20.123 -10.269 -15.772  1.00  6.540          H  
ATOM   8262  HG  LEU A 528      18.025  -9.355 -13.903  1.00  6.540          H  
ATOM   8263 1HD1 LEU A 528      18.543  -7.060 -14.530  1.00  6.540          H  
ATOM   8264 2HD1 LEU A 528      19.867  -7.798 -13.603  1.00  6.540          H  
ATOM   8265 3HD1 LEU A 528      19.990  -7.640 -15.367  1.00  6.540          H  
ATOM   8266 1HD2 LEU A 528      17.136  -8.411 -15.992  1.00  6.540          H  
ATOM   8267 2HD2 LEU A 528      18.587  -8.956 -16.862  1.00  6.540          H  
ATOM   8268 3HD2 LEU A 528      17.450 -10.128 -16.192  1.00  6.540          H  
ATOM   8269  N   ASN A 529      18.916 -12.753 -16.194  1.00  3.890          N  
ATOM   8270  CA  ASN A 529      18.033 -13.415 -17.139  1.00  3.890          C  
ATOM   8271  C   ASN A 529      18.010 -14.943 -17.024  1.00  3.890          C  
ATOM   8272  O   ASN A 529      17.500 -15.611 -17.925  1.00  3.890          O  
ATOM   8273  CB  ASN A 529      18.400 -13.007 -18.560  1.00  5.450          C  
ATOM   8274  CG  ASN A 529      18.019 -11.581 -18.891  1.00  5.450          C  
ATOM   8275  OD1 ASN A 529      16.914 -11.134 -18.552  1.00  5.450          O  
ATOM   8276  ND2 ASN A 529      18.893 -10.864 -19.548  1.00  5.450          N  
ATOM   8277  H   ASN A 529      19.885 -12.580 -16.472  1.00  4.670          H  
ATOM   8278  HA  ASN A 529      17.018 -13.071 -16.938  1.00  4.670          H  
ATOM   8279 1HB  ASN A 529      19.483 -13.113 -18.698  1.00  6.540          H  
ATOM   8280 2HB  ASN A 529      17.916 -13.671 -19.273  1.00  6.540          H  
ATOM   8281 1HD2 ASN A 529      18.651  -9.902 -19.805  1.00  6.540          H  
ATOM   8282 2HD2 ASN A 529      19.797 -11.272 -19.829  1.00  6.540          H  
ATOM   8283  N   GLU A 530      18.564 -15.506 -15.942  1.00  3.890          N  
ATOM   8284  CA  GLU A 530      18.569 -16.955 -15.736  1.00  3.890          C  
ATOM   8285  C   GLU A 530      19.133 -17.739 -16.922  1.00  3.890          C  
ATOM   8286  O   GLU A 530      18.505 -18.695 -17.405  1.00  3.890          O  
ATOM   8287  CB  GLU A 530      17.156 -17.482 -15.412  1.00  5.450          C  
ATOM   8288  CG  GLU A 530      16.529 -16.910 -14.139  1.00  5.450          C  
ATOM   8289  CD  GLU A 530      15.200 -17.567 -13.753  1.00  5.450          C  
ATOM   8290  OE1 GLU A 530      14.692 -18.361 -14.510  1.00  5.450          O  
ATOM   8291  OE2 GLU A 530      14.711 -17.267 -12.688  1.00  5.450          O  
ATOM   8292  H   GLU A 530      18.989 -14.923 -15.213  1.00  4.670          H  
ATOM   8293  HA  GLU A 530      19.207 -17.159 -14.875  1.00  4.670          H  
ATOM   8294 1HB  GLU A 530      16.482 -17.269 -16.240  1.00  6.540          H  
ATOM   8295 2HB  GLU A 530      17.193 -18.565 -15.297  1.00  6.540          H  
ATOM   8296 1HG  GLU A 530      17.234 -17.033 -13.319  1.00  6.540          H  
ATOM   8297 2HG  GLU A 530      16.371 -15.841 -14.284  1.00  6.540          H  
ATOM   8298  N   THR A 531      20.337 -17.379 -17.377  1.00  3.890          N  
ATOM   8299  CA  THR A 531      20.953 -18.064 -18.505  1.00  3.890          C  
ATOM   8300  C   THR A 531      21.512 -19.400 -18.039  1.00  3.890          C  
ATOM   8301  O   THR A 531      22.711 -19.587 -17.818  1.00  3.890          O  
ATOM   8302  CB  THR A 531      22.031 -17.166 -19.135  1.00  5.450          C  
ATOM   8303  OG1 THR A 531      21.404 -15.964 -19.596  1.00  5.450          O  
ATOM   8304  CG2 THR A 531      22.737 -17.815 -20.309  1.00  5.450          C  
ATOM   8305  H   THR A 531      20.846 -16.610 -16.931  1.00  4.670          H  
ATOM   8306  HA  THR A 531      20.190 -18.259 -19.261  1.00  4.670          H  
ATOM   8307  HB  THR A 531      22.753 -16.927 -18.372  1.00  6.540          H  
ATOM   8308  HG1 THR A 531      20.998 -15.508 -18.854  1.00  6.540          H  
ATOM   8309 1HG2 THR A 531      23.478 -17.124 -20.701  1.00  6.540          H  
ATOM   8310 2HG2 THR A 531      23.223 -18.723 -20.022  1.00  6.540          H  
ATOM   8311 3HG2 THR A 531      22.010 -18.031 -21.075  1.00  6.540          H  
ATOM   8312  N   THR A 532      20.594 -20.344 -17.923  1.00  3.890          N  
ATOM   8313  CA  THR A 532      20.820 -21.695 -17.431  1.00  3.890          C  
ATOM   8314  C   THR A 532      21.869 -22.400 -18.271  1.00  3.890          C  
ATOM   8315  O   THR A 532      22.702 -23.139 -17.738  1.00  3.890          O  
ATOM   8316  CB  THR A 532      19.498 -22.502 -17.418  1.00  5.450          C  
ATOM   8317  OG1 THR A 532      18.559 -21.865 -16.527  1.00  5.450          O  
ATOM   8318  CG2 THR A 532      19.748 -23.932 -16.935  1.00  5.450          C  
ATOM   8319  H   THR A 532      19.643 -20.035 -18.132  1.00  4.670          H  
ATOM   8320  HA  THR A 532      21.189 -21.631 -16.409  1.00  4.670          H  
ATOM   8321  HB  THR A 532      19.076 -22.526 -18.424  1.00  6.540          H  
ATOM   8322  HG1 THR A 532      18.282 -21.013 -16.898  1.00  6.540          H  
ATOM   8323 1HG2 THR A 532      18.806 -24.477 -16.926  1.00  6.540          H  
ATOM   8324 2HG2 THR A 532      20.446 -24.440 -17.599  1.00  6.540          H  
ATOM   8325 3HG2 THR A 532      20.163 -23.906 -15.929  1.00  6.540          H  
ATOM   8326  N   GLU A 533      21.800 -22.174 -19.585  1.00  3.890          N  
ATOM   8327  CA  GLU A 533      22.653 -22.748 -20.627  1.00  3.890          C  
ATOM   8328  C   GLU A 533      24.095 -22.207 -20.701  1.00  3.890          C  
ATOM   8329  O   GLU A 533      24.861 -22.647 -21.560  1.00  3.890          O  
ATOM   8330  CB  GLU A 533      21.983 -22.568 -22.000  1.00  5.450          C  
ATOM   8331  CG  GLU A 533      21.910 -21.117 -22.520  1.00  5.450          C  
ATOM   8332  CD  GLU A 533      20.726 -20.357 -22.010  1.00  5.450          C  
ATOM   8333  OE1 GLU A 533      20.098 -20.831 -21.090  1.00  5.450          O  
ATOM   8334  OE2 GLU A 533      20.462 -19.297 -22.514  1.00  5.450          O  
ATOM   8335  H   GLU A 533      21.048 -21.561 -19.908  1.00  4.670          H  
ATOM   8336  HA  GLU A 533      22.722 -23.818 -20.432  1.00  4.670          H  
ATOM   8337 1HB  GLU A 533      22.522 -23.155 -22.742  1.00  6.540          H  
ATOM   8338 2HB  GLU A 533      20.966 -22.957 -21.957  1.00  6.540          H  
ATOM   8339 1HG  GLU A 533      22.813 -20.579 -22.239  1.00  6.540          H  
ATOM   8340 2HG  GLU A 533      21.871 -21.145 -23.606  1.00  6.540          H  
ATOM   8341  N   THR A 534      24.449 -21.230 -19.862  1.00  3.890          N  
ATOM   8342  CA  THR A 534      25.786 -20.620 -19.857  1.00  3.890          C  
ATOM   8343  C   THR A 534      26.932 -21.638 -19.805  1.00  3.890          C  
ATOM   8344  O   THR A 534      26.794 -22.755 -19.287  1.00  3.890          O  
ATOM   8345  CB  THR A 534      25.945 -19.658 -18.667  1.00  5.450          C  
ATOM   8346  OG1 THR A 534      27.203 -19.000 -18.770  1.00  5.450          O  
ATOM   8347  CG2 THR A 534      25.891 -20.430 -17.348  1.00  5.450          C  
ATOM   8348  H   THR A 534      23.768 -20.881 -19.180  1.00  4.670          H  
ATOM   8349  HA  THR A 534      25.902 -20.043 -20.777  1.00  4.670          H  
ATOM   8350  HB  THR A 534      25.151 -18.919 -18.687  1.00  6.540          H  
ATOM   8351  HG1 THR A 534      27.236 -18.261 -18.148  1.00  6.540          H  
ATOM   8352 1HG2 THR A 534      26.006 -19.734 -16.522  1.00  6.540          H  
ATOM   8353 2HG2 THR A 534      24.931 -20.938 -17.261  1.00  6.540          H  
ATOM   8354 3HG2 THR A 534      26.693 -21.163 -17.306  1.00  6.540          H  
ATOM   8355  N   GLN A 535      28.078 -21.285 -20.381  1.00  3.890          N  
ATOM   8356  CA  GLN A 535      29.210 -22.197 -20.334  1.00  3.890          C  
ATOM   8357  C   GLN A 535      29.797 -22.316 -18.931  1.00  3.890          C  
ATOM   8358  O   GLN A 535      29.806 -21.361 -18.157  1.00  3.890          O  
ATOM   8359  CB  GLN A 535      30.318 -21.756 -21.289  1.00  5.450          C  
ATOM   8360  CG  GLN A 535      29.973 -21.855 -22.748  1.00  5.450          C  
ATOM   8361  CD  GLN A 535      31.134 -21.449 -23.628  1.00  5.450          C  
ATOM   8362  OE1 GLN A 535      32.230 -22.056 -23.570  1.00  5.450          O  
ATOM   8363  NE2 GLN A 535      30.918 -20.410 -24.432  1.00  5.450          N  
ATOM   8364  H   GLN A 535      28.170 -20.362 -20.835  1.00  4.670          H  
ATOM   8365  HA  GLN A 535      28.861 -23.183 -20.638  1.00  4.670          H  
ATOM   8366 1HB  GLN A 535      30.567 -20.711 -21.089  1.00  6.540          H  
ATOM   8367 2HB  GLN A 535      31.205 -22.342 -21.110  1.00  6.540          H  
ATOM   8368 1HG  GLN A 535      29.697 -22.880 -22.981  1.00  6.540          H  
ATOM   8369 2HG  GLN A 535      29.135 -21.184 -22.956  1.00  6.540          H  
ATOM   8370 1HE2 GLN A 535      31.641 -20.078 -25.034  1.00  6.540          H  
ATOM   8371 2HE2 GLN A 535      30.004 -19.918 -24.415  1.00  6.540          H  
ATOM   8372  N   ARG A 536      30.339 -23.502 -18.639  1.00  3.890          N  
ATOM   8373  CA  ARG A 536      31.027 -23.811 -17.383  1.00  3.890          C  
ATOM   8374  C   ARG A 536      32.487 -24.135 -17.704  1.00  3.890          C  
ATOM   8375  O   ARG A 536      33.151 -24.884 -16.984  1.00  3.890          O  
ATOM   8376  CB  ARG A 536      30.383 -24.998 -16.670  1.00  5.450          C  
ATOM   8377  CG  ARG A 536      29.150 -24.703 -15.773  1.00  5.450          C  
ATOM   8378  CD  ARG A 536      27.913 -24.408 -16.563  1.00  5.450          C  
ATOM   8379  NE  ARG A 536      26.716 -24.345 -15.722  1.00  5.450          N  
ATOM   8380  CZ  ARG A 536      25.468 -24.071 -16.179  1.00  5.450          C  
ATOM   8381  NH1 ARG A 536      25.242 -23.819 -17.433  1.00  5.450          N  
ATOM   8382  NH2 ARG A 536      24.421 -24.040 -15.380  1.00  5.450          N  
ATOM   8383  H   ARG A 536      30.277 -24.235 -19.333  1.00  4.670          H  
ATOM   8384  HA  ARG A 536      30.995 -22.937 -16.732  1.00  4.670          H  
ATOM   8385 1HB  ARG A 536      30.071 -25.730 -17.412  1.00  6.540          H  
ATOM   8386 2HB  ARG A 536      31.121 -25.481 -16.033  1.00  6.540          H  
ATOM   8387 1HG  ARG A 536      28.951 -25.562 -15.135  1.00  6.540          H  
ATOM   8388 2HG  ARG A 536      29.361 -23.832 -15.153  1.00  6.540          H  
ATOM   8389 1HD  ARG A 536      28.022 -23.440 -17.039  1.00  6.540          H  
ATOM   8390 2HD  ARG A 536      27.765 -25.172 -17.324  1.00  6.540          H  
ATOM   8391  HE  ARG A 536      26.825 -24.528 -14.737  1.00  6.540          H  
ATOM   8392 1HH1 ARG A 536      25.977 -23.760 -18.126  1.00  6.540          H  
ATOM   8393 2HH1 ARG A 536      24.291 -23.616 -17.719  1.00  6.540          H  
ATOM   8394 1HH2 ARG A 536      24.511 -24.222 -14.391  1.00  6.540          H  
ATOM   8395 2HH2 ARG A 536      23.513 -23.800 -15.819  1.00  6.540          H  
ATOM   8396  N   THR A 537      32.913 -23.621 -18.850  1.00  3.890          N  
ATOM   8397  CA  THR A 537      34.233 -23.757 -19.438  1.00  3.890          C  
ATOM   8398  C   THR A 537      35.298 -23.070 -18.586  1.00  3.890          C  
ATOM   8399  O   THR A 537      35.122 -21.913 -18.201  1.00  3.890          O  
ATOM   8400  OXT THR A 537      36.440 -23.530 -18.599  1.00  5.830          O  
ATOM   8401  CB  THR A 537      34.214 -23.141 -20.866  1.00  5.250          C  
ATOM   8402  OG1 THR A 537      33.234 -23.828 -21.694  1.00  5.250          O  
ATOM   8403  CG2 THR A 537      35.575 -23.250 -21.520  1.00  5.250          C  
ATOM   8404  H   THR A 537      32.261 -23.050 -19.363  1.00  4.670          H  
ATOM   8405  HA  THR A 537      34.478 -24.817 -19.508  1.00  4.670          H  
ATOM   8406  HB  THR A 537      33.932 -22.090 -20.795  1.00  6.300          H  
ATOM   8407  HG1 THR A 537      32.956 -23.235 -22.437  1.00  6.300          H  
ATOM   8408 1HG2 THR A 537      35.528 -22.809 -22.513  1.00  6.300          H  
ATOM   8409 2HG2 THR A 537      36.318 -22.719 -20.928  1.00  6.300          H  
ATOM   8410 3HG2 THR A 537      35.855 -24.296 -21.598  1.00  6.300          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 -3060.07 333.686 2215.07 -183.277 63.8096 105.702 1186.44 -1250.74 -3.74972 -28.0891 -993.219 -133.996 -426.7 -23.8571 -53.4998 -47.781 -0.91086 3.67712 33.1832 231.698 382.881 -82.3151 163.718 37.1229 88.8005 322.043 -1120.37
ASP:NtermProteinFull_1 -3.52405 0.39152 5.16976 -0.12179 0.00041 0.36842 3.13762 -2.26559 -0 -0 -4.7256 -0.40865 0 0 -1.00431 0 0 0.06239 0.01889 0 3.33667 0 0 -2.3716 0 0.56248 -1.37343
MET_2 -5.92516 1.12154 3.8543 -0.74806 0.27766 0.1956 1.56714 -2.10984 -0.01385 -0.1182 -1.98232 0.07548 0 0 -0.38389 0 0 -0.09193 0.07612 1.02547 0 -0.02102 0 0.60916 -0.05492 0.99169 -1.65502
ALA_3 -5.70077 1.07162 1.96223 -0.02803 0.01263 0 1.35625 -2.08327 -0 -0 0.14513 -0.45444 0 0 0 0 0 0.02391 0 0 0 -0.0168 0 1.8394 -0.33564 0.71981 -1.48799
ASP_4 -3.79712 0.36609 5.29985 -0.10399 0.00119 0.31174 2.77901 -2.32213 -0.00063 -0.00278 -3.58974 -0.37516 0 0 -0.62043 0 0 -0.03961 0.0036 0 2.00032 -0.30343 0 -2.3716 -0.37712 0.46979 -2.67216
GLU_5 -3.25015 0.3703 3.83374 -0.22423 0.0268 0.3061 1.31142 -1.60987 -0.01385 -0.1182 -0.17235 -0.54005 0 0 0 0 0 -0.006 0.09876 0 3.0329 -0.25205 0 -2.7348 5.64235 1.7457 7.44653
PRO_6 -4.57268 0.91576 2.02109 -0.13284 0.0265 0.08134 0.36716 -0.86194 -0 -0 -0.54613 0.58709 0 0 0 0 0 -0.02172 0.00208 0.13162 0 0.19743 0 -2.4119 5.97121 1.91717 3.67126
LEU_7 -4.5221 0.30643 2.23831 -0.58427 0.14966 0.17024 1.64127 -1.48468 -0.00063 -0.00278 0.31338 0.15279 0 0 0 0 0 -0.08824 0.02662 0.59681 0 -0.30074 0 0.18072 0.23022 0.54129 -0.43569
ASN_8 -2.37039 0.12257 2.69342 -0.34785 0.10601 0.64475 1.39847 -1.30699 -0 -0 -0.87484 -1.01765 0 0 -0.68566 -0.85207 0 -0.02677 0.01648 0 2.32847 -0.43376 0 -0.93687 -0.38322 0.27526 -1.65063
GLY_9 -2.21759 0.12233 2.65851 -5e-05 0 0 1.37389 -1.31706 -0.0083 -0.08311 -0.68847 -0.38927 0 0 -0.66251 0 0 -0.17001 0 0 0 -1.44967 0 0.83697 -0.94401 0.1902 -2.74815
SER_10 -3.40626 0.21871 3.58143 -0.03735 0 0.0663 1.67688 -1.77066 -0 -0 -1.37556 -0.18098 0 0 -0.68566 -0.85207 0 -0.01622 4e-05 0.199 0 -0.40835 1.76165 -0.77834 -0.85776 0.22866 -2.63655
HIS_11 -7.56291 0.63406 4.49469 -0.43911 0.03494 0.48267 1.86519 -2.61694 -0 -0 -1.35497 -0.18592 0 0 0 0 0 0.12606 0.00764 0 2.03006 -0.15853 0 -0.45461 -0.39736 0.27838 -3.21668
THR_12 -4.10847 0.62877 2.06078 -0.09991 0.08346 0.05633 1.52104 -1.45027 -0.00608 -0.10216 -0.72283 -0.39038 0 0 0 0 0 0.05614 0.09319 0.36259 0 -0.76373 2.31208 -1.0874 0.17415 0.37048 -1.0122
TRP_13 -5.81499 0.70213 2.2349 -1.25774 0.09066 1.01894 1.08561 -1.72708 -0.0001 -0.00104 -0.76069 -0.4803 0 0 0 0 0 0.12737 0.0259 0 1.29967 -0.49841 0 1.6906 0.52828 0.53428 -1.20201
LEU_14 -8.68501 1.89223 2.20509 -0.49453 0.11063 0.09862 1.88098 -2.45949 -0.00058 -0.00869 -1.8594 0.23553 0 0 0 0 0 0.12332 0.0378 0.43266 0 -0.11801 0 0.18072 -5e-05 1.0731 -5.35507
SER_15 -2.25047 0.05989 2.27411 -0.03222 0.01844 0.03031 1.16456 -1.08455 -7e-05 -0.00047 -0.68859 -0.34457 0 0 0 0 0 0.04915 0.00655 0.3311 0 0.38597 0.6004 -0.77834 0.48977 1.02139 1.25237
ILE_16 -5.59066 1.36924 1.04833 -0.50778 0.53091 0.11697 1.13187 -1.21906 -3e-05 -0.00057 -1.25035 -0.04456 0 0 0 0 0 0.51118 0.18913 0.3352 0 -0.72667 0 0.73287 0.5539 1.16366 -1.65644
PRO_17 -3.88343 0.88466 2.63432 -0.1216 0.00109 0.09021 1.11145 -1.22168 -0 -0 -1.25367 0.2425 0 0 0 0 0 -0.08801 0.09235 0.1135 0 -1.07428 0 -2.4119 -0.51904 1.10448 -4.29903
PHE_18 -2.61746 0.1862 2.55992 -0.83033 0.03772 0.28941 0.72635 -1.28417 -0 -0 -0.28887 -0.02172 0 0 0 0 0 -0.04261 0.196 0 1.77399 -0.36188 0 1.0402 -0.0047 0.33028 1.68833
ASP_19 -2.64513 0.2824 2.47682 -0.12571 0.05391 0.39382 0.35732 -1.29782 -0 -0 -0.39709 -0.38609 0 0 0 0 0 -0.00084 0.00247 0 2.71386 -0.43879 0 -2.3716 0.03062 0.38544 -0.96642
LEU_20 -7.53333 0.9887 4.2825 -0.55383 0.19665 0.1472 2.68906 -2.5173 -0.00852 -0.05546 -3.22565 0.27972 0 0 0 0 0 -0.08921 0.20426 0.42596 0 -0.12732 0 0.18072 -0.54624 0.75955 -4.50253
ASN_21 -5.07995 0.34049 4.85585 -0.1803 0.01388 0.26218 3.21578 -2.5438 -0 -0 -1.86165 -0.37068 0 0 -0.75609 0 0 -0.06714 0.00458 0 1.4702 0.23517 0 -0.93687 -0.23077 1.02753 -0.60159
GLY_22 -4.49833 0.88278 3.58935 -4e-05 0 0 1.18948 -2.11958 -0 -0 -0.77113 -0.41785 0 0 0 0 0 -0.18665 0 0 0 0.38111 0 0.83697 0.17051 0.71449 -0.22888
SER_23 -3.21145 0.30916 3.25499 -0.02676 0 0.06517 1.23669 -1.65348 -0 -0 -0.21125 -0.46915 0 0 0 0 0 -0.01145 0.00024 0.98732 0 0.25434 0.6 -0.77834 0.91288 0.25627 1.51516
VAL_24 -3.80226 0.19063 2.36666 -0.31827 0.26058 0.07358 1.12109 -1.59046 -0 -0 -0.36612 -0.14764 0 0 0 0 0 -0.00925 0.00514 0.12793 0 -0.27016 0 1.9342 0.67609 0.24556 0.49731
VAL_25 -2.75425 0.14621 1.90338 -0.2888 0.22233 0.06407 1.03842 -1.14196 -0.03952 -0.20976 -1.03559 -0.29832 0 0 0 0 0 0.01293 0.03532 0.11666 0 -0.52281 0 1.9342 0.01819 0.33548 -0.46384
SER_26 -3.43294 0.56092 4.38451 -0.02702 0 0.06272 2.08522 -2.13761 -0.031 -0.1543 -0.15406 -0.72923 0 0 -0.73562 0 0 0.00247 0.20359 0.08241 0 -0.51432 0.7307 -0.77834 0.17711 0.53144 0.12665
THR_27 -3.12661 0.31149 2.48293 -0.123 0.06148 0.06348 1.28898 -1.40592 -0.00953 -0.13803 -1.44302 -1.16564 0 0 0 0 0 -0.04774 0.01932 0.06954 0 -0.05061 2.27824 -1.0874 -0.10811 0.49605 -1.63411
ASN_28 -3.04805 0.27257 3.79032 -0.35666 0.10755 0.70175 1.37951 -1.81909 -0.01492 -0.15946 -0.06493 -0.84034 0 0 -0.73562 -0.92835 0 0.00272 0.00169 0 1.84629 -0.53907 0 -0.93687 -0.18072 0.34583 -1.17585
THR_29 -4.15691 0.41367 3.10233 -0.20382 0.15431 0.07485 1.66366 -1.72543 -0 -0 -1.86413 -0.09319 0 0 -0.75609 0 0 -0.02939 0.04174 0.08917 0 0.0672 2.28573 -1.0874 0.05288 0.34889 -1.62191
SER_30 -3.65433 0.3529 3.9835 -0.02946 5e-05 0.05303 1.61545 -1.90442 -0.00578 -0.02791 -0.19567 -1.03337 0 0 -0.89854 0 0 -0.00842 0.03234 0.49196 0 -0.36714 0.61162 -0.77834 0.12112 0.29093 -1.35047
ASN_31 -2.1764 0.07606 2.33876 -0.19567 0.04496 0.30505 0.86088 -1.15077 -0 -0 0.10677 -0.45964 0 0 0 -0.92835 0 0.04602 0.00072 0 2.02199 -0.28515 0 -0.93687 -0.21804 0.19868 -0.351
GLN_32 -2.31894 0.357 2.33112 -0.68259 0.09322 0.76605 0.75008 -1.13681 -0 -0 -0.40631 -0.65841 0 0 -0.89854 0 0 -0.03994 0.01742 0 2.18843 -0.13532 0 -0.18838 -0.55249 0.17069 -0.34371
THR_33 -2.73073 0.16366 2.95606 -0.10832 0.08113 0.07274 1.2705 -1.38028 -0 -0 -0.46564 -0.52104 0 0 0 0 0 -0.00853 0.04724 0.09485 0 -0.5934 2.26329 -1.0874 -0.49057 0.22777 -0.20867
GLU_34 -3.34618 0.48852 2.7483 -0.25598 0.02927 0.31262 0.66072 -1.18091 -0.00839 -0.09413 -1.31731 -0.21282 0 0 0 -0.46475 0 0.08223 0.02759 0 3.05634 0.0853 0 -2.7348 -0.24895 0.94007 -1.43325
PRO_35 -2.2519 0.38757 1.25025 -0.21191 0.01507 0.15767 0.3828 -0.61796 -0 -0 -0.02227 -0.0936 0 0 0 0 0 0.00866 0.00754 0.30982 0 -0.72405 0 -2.4119 -0.14602 1.08009 -2.88014
TYR_36 -4.26893 0.39922 2.12169 -0.60098 0.03397 0.33686 0.62188 -1.317 -0.039 -0.25738 -0.80536 -0.07339 0 0 0 -0.46475 0 0.01505 0.04664 0 2.33562 -0.2855 0.33158 1.2797 0.75351 0.37997 0.54339
TYR_37 -3.64065 0.20598 2.38172 -0.6242 0.03728 0.35413 0.2864 -1.21591 -0.03061 -0.16325 -0.15424 -0.13084 0 0 0 0 0 0.146 0.09339 0 2.03618 -0.38381 1e-05 1.2797 0.72132 0.23498 1.43358
ASP_38 -3.82471 0.4516 5.30007 -0.212 0.06562 0.66927 2.93533 -2.29161 -0 -0 -4.62541 -1.34267 0 0 -0.6782 -0.62839 0 -0.06984 0.00454 0 2.06493 -0.75192 0 -2.3716 -0.35241 0.41472 -5.24267
LEU_39 -6.18163 0.49145 3.05695 -0.49541 0.16449 0.13021 2.2539 -2.33498 -0 -0 -1.46781 0.20544 0 0 0 0 0 -0.11634 0.02073 0.29118 0 -0.0851 0 0.18072 -0.30414 0.45589 -3.73446
THR_40 -3.49332 0.37567 4.70998 -0.19969 0.13032 0.07345 2.34887 -2.1689 -0 -0 -3.68543 -0.0685 0 0 -0.6782 -0.62839 0 -0.02017 0.1316 0.07632 0 -0.00759 2.31204 -1.0874 -0.06968 0.54252 -1.40649
SER_41 -4.91353 0.5377 5.66358 -0.02657 0 0.06269 2.80404 -2.75094 -0.01232 -0.18673 -2.81029 -0.63357 0 0 0 -0.28374 0 -0.03079 0.0055 0.71935 0 0.32246 0.60443 -0.77834 0.3711 0.72919 -0.6068
ASN_42 -7.59727 0.89732 5.57126 -0.17737 0.0682 0.27521 3.08986 -3.25729 -0.01438 -0.2117 -2.09755 -0.34395 0 0 0 -0.79733 0 -0.04891 0.03548 0 1.4627 0.3494 0 -0.93687 0.35714 0.72645 -2.64961
ALA_43 -5.6241 0.76585 4.58251 -0.02058 0 0 2.73399 -2.89505 -0.00058 -0.00869 -3.14892 -0.33839 0 0 0 0 0 -0.02417 0 0 0 -0.05121 0 1.8394 -0.00471 0.702 -1.49265
VAL_44 -5.57977 0.64605 4.33405 -0.3534 0.16231 0.08606 2.57868 -2.58863 -0 -0 -2.09041 -0.09381 0 0 0 0 0 -0.06192 0.1541 0.92209 0 -0.07148 0 1.9342 -0.11942 0.60513 0.46384
LEU_45 -9.08972 0.89131 4.97131 -0.48983 0.20893 0.11322 3.26624 -3.32696 -0 -0 -2.68271 0.25668 0 0 0 0 0 0.02489 0.02609 0.42215 0 -0.25407 0 0.18072 -0.22338 0.58973 -5.1154
THR_46 -9.14873 1.0854 6.30359 -0.12565 0.03202 0.05402 3.80275 -3.822 -0.0167 -0.18623 -3.46434 -0.82367 0 0 0 0 0 0.01366 0.04752 1.88693 0 0.06252 4.41853 -1.0874 0.21129 1.04819 0.2917
PHE_47 -7.37237 0.66131 5.34512 -0.50979 0.04804 0.20707 2.7897 -2.88249 -0.02226 -0.15379 -2.53531 -0.15595 0 0 0 0 0 -0.01873 0.01802 0 3.3581 -0.31849 0 1.0402 0.34977 0.95614 0.8043
ILE_48 -7.02115 0.90059 4.44794 -0.50746 0.55464 0.09907 2.81495 -2.87788 -0.00683 -0.04539 -2.72085 0.13758 0 0 0 0 0 0.00569 0.06952 0.46744 0 -0.47826 0 0.73287 0.08871 0.52573 -2.8131
TYR_49 -11.1207 1.17547 4.0734 -0.55326 0.10093 0.26625 3.17191 -3.3135 -0.01123 -0.13479 -2.54549 -0.30388 0 0 0 0 0 -0.01376 0.04546 0 3.0478 0.02812 0.006 1.2797 -0.04005 0.62543 -4.21614
PHE_50 -11.4853 1.61482 5.5018 -0.47641 0.02209 0.20379 4.14619 -3.94623 -0 -0 -3.23532 -0.0817 0 0 0 0 0 0.07308 0.00093 0 2.9162 -0.05144 0 1.0402 -0.20261 0.59674 -3.36317
VAL_51 -7.64512 0.59576 4.53252 -0.31953 0.23797 0.0731 2.91129 -2.98063 -0.0091 -0.06929 -2.302 -0.15292 0 0 0 0 0 -0.0441 0.05659 0.10932 0 -0.26681 0 1.9342 -0.16462 0.45544 -3.04795
VAL_52 -8.38527 0.79404 3.89721 -0.30521 0.14479 0.06751 2.57406 -2.92913 -0.00237 -0.01219 -2.80106 -0.10323 0 0 0 0 0 0.00316 0.07258 0.08577 0 -0.22406 0 1.9342 -0.14474 0.39026 -4.94368
CYS_53 -8.63936 0.92816 5.71864 -0.06829 0.00108 0.06382 2.56965 -2.82595 -0.01335 -0.11693 -2.97814 -0.39192 0 0 0 0 0 0.0053 0.00345 0.63403 0 0.22014 0 3.6196 0.42822 0.43133 -0.41052
ILE_54 -7.40459 0.58605 4.44547 -0.49484 0.42194 0.10024 2.20022 -2.66757 -0 -0 -1.63722 0.05525 0 0 0 0 0 -0.04743 0.07864 0.48645 0 -0.453 0 0.73287 0.53567 0.39038 -2.67149
ILE_55 -6.6057 0.49729 3.85556 -0.51165 0.47394 0.10185 2.20023 -2.34827 -0 -0 -2.5312 0.00515 0 0 0 0 0 -0.07156 0.00095 0.52304 0 -0.47637 0 0.73287 0.07353 0.43419 -3.64616
GLY_56 -5.28289 0.29606 5.20658 -5e-05 0 0 2.64421 -2.69179 -0.00101 -0.00708 -3.33182 -0.41605 0 0 0 0 0 -0.05111 0 0 0 0.47969 0 0.83697 0.44374 0.36044 -1.51411
LEU_57 -7.51085 0.65607 5.16768 -0.47761 0.18308 0.10922 2.88087 -2.89717 -0.00237 -0.01219 -3.43052 0.23949 0 0 0 0 0 0.00382 0.04153 0.48732 0 -0.24153 0 0.18072 0.31009 0.37169 -3.94065
CYS_58 -5.51628 0.45514 5.11583 -0.07061 0.0027 0.06685 2.69369 -2.56674 -0 -0 -2.73699 -0.47742 0 0 0 0 0 -0.02737 0.02694 0.84086 0 0.27271 0 3.6196 0.18975 0.34012 2.22878
GLY_59 -4.42009 0.46334 4.6342 -5e-05 0 0 2.24185 -2.36417 -0 -0 -2.37361 -0.40399 0 0 0 0 0 -0.07413 0 0 0 0.31165 0 0.83697 0.79804 0.15995 -0.19003
ASN_60 -9.21095 0.60189 8.33414 -0.22951 0.02983 0.31408 4.51101 -4.22696 -0 -0 -4.38385 -0.31023 0 0 -0.77884 -0.85615 0 0.23623 0.0104 0 2.84277 0.09233 0 -0.93687 0.48265 0.4835 -2.99451
THR_61 -5.91169 0.4289 5.77237 -0.2085 0.17354 0.07663 3.17851 -2.90559 -0 -0 -3.78586 -0.20124 0 0 0 0 0 0.05498 0.00844 0.09179 0 0.02427 2.30818 -1.0874 -0.00541 0.63593 -1.35216
LEU_62 -9.55156 1.2125 3.29317 -0.73189 0.37745 0.20137 2.84447 -2.92732 -0 -0 -2.60961 0.29702 0 0 0 0 0 0.06802 0.13039 3.07269 0 -0.29176 0 0.18072 -0.16325 0.52259 -4.07501
VAL_63 -8.38966 0.94725 3.18499 -0.30726 0.21123 0.06902 2.48278 -2.76233 -0 -0 -1.81144 -0.03431 0 0 0 0 0 -0.04788 0.00641 0.04258 0 -0.30032 0 1.9342 -0.20353 0.51897 -4.4593
ILE_64 -8.62533 0.79137 4.58338 -0.48764 0.32967 0.09645 2.90442 -3.03439 -0 -0 -2.44483 0.12143 0 0 0 0 0 -0.06635 0.18662 0.48159 0 -0.48261 0 0.73287 0.03742 0.48098 -4.39494
TYR_65 -8.47385 0.65928 3.91465 -0.88557 0.09488 0.34787 2.89222 -2.70584 -0 -0 -2.85929 -0.29686 0 0 0 0 0 -0.0043 0.14867 0 1.93938 -0.43684 0.00038 1.2797 0.12477 0.37967 -3.88106
VAL_66 -8.96844 1.24465 3.60383 -0.32843 0.30948 0.07474 2.66568 -2.88986 -0 -0 -2.09749 -0.12163 0 0 0 0 0 -0.06852 0.19663 0.05274 0 -0.33141 0 1.9342 0.03148 0.61224 -4.08011
ILE_67 -9.02644 0.88222 3.42741 -0.51742 0.39902 0.10575 1.9365 -2.69941 -0 -0 -0.7789 -0.11004 0 0 0 0 0 -0.05803 0.03564 0.63455 0 -0.38317 0 0.73287 -0.06058 0.77002 -4.71001
LEU_68 -5.00539 0.29314 4.10076 -0.69145 0.1796 0.25842 1.40096 -2.06464 -0 -0 -1.33643 0.13137 0 0 0 0 0 0.01263 0.01466 0.93427 0 -0.24458 0 0.18072 -0.13306 0.54317 -1.42586
ARG_69 -5.00066 0.27937 3.85478 -0.68893 0.25049 0.4042 1.49617 -1.79864 -0 -0 -1.56173 0.31704 0 0 0 0 0 -0.0106 0.13991 2.34811 0 -0.11151 0 -1.2888 -0.1277 0.70131 -0.79718
TYR_70 -7.49328 0.48915 4.55255 -0.61066 0.13373 0.30431 3.03823 -2.57521 -0 -0 -1.67342 -0.26344 0 0 0 0 0 0.08957 0.10372 0 2.71635 0.07993 0.00094 1.2797 0.12573 0.6647 0.96258
ALA_71 -4.80959 0.63567 3.64684 -0.02284 0 0 2.10563 -2.28185 -0 -0 -0.84764 -0.34752 0 0 0 0 0 -0.08378 0 0 0 -0.41516 0 1.8394 -0.15491 0.4184 -0.31735
LYS_72 -4.83399 0.36777 4.27958 -0.43518 0.08043 0.23204 0.81942 -1.78608 -0.02907 -0.15763 -0.01698 0.0712 0 0 0 0 0 -0.10654 0.04978 1.46515 0 -0.02555 0 -1.5107 -0.61335 0.2962 -1.85352
MET_73 -8.92311 1.14882 4.64617 -0.33798 0.10911 0.07135 2.86762 -2.45856 -0.01849 -0.11201 -3.07671 -0.3471 0 0 0 0 0 -0.06508 0.01488 1.19877 0 0.15761 0 0.60916 -0.59992 0.34466 -4.77082
LYS_74 -5.46775 0.30517 5.57096 -0.32838 0.03922 0.1897 2.7509 -2.4365 -0.00893 -0.10156 -3.56659 -0.19244 0 0 0 0 0 0.06634 0.02623 1.5699 0 0.21561 0 -1.5107 0.02147 0.604 -2.25336
THR_75 -5.08293 0.47894 4.2521 -0.2031 0.10137 0.07284 2.46982 -2.37358 -0.03637 -0.21627 -2.9079 -0.93963 0 0 0 0 0 0.48609 0.09269 1.06703 0 -0.77895 2.30708 -1.0874 0.35205 0.63689 -1.30926
ILE_76 -7.77257 0.7414 2.65396 -0.67199 0.49677 0.15386 1.70418 -2.3733 -0 -0 -1.21137 0.37446 0 0 0 0 0 -0.02275 0.30725 0.60716 0 -0.495 0 0.73287 0.06559 0.59828 -4.11121
THR_77 -5.11354 0.2877 3.96622 -0.21045 0.16823 0.07803 1.84773 -2.20196 -0.01842 -0.11299 -1.22198 -0.27343 0 0 0 0 0 -0.03043 0.01023 0.10478 0 0.037 2.38188 -1.0874 0.03097 0.41969 -0.93814
ASN_78 -8.62104 1.19969 6.13221 -0.18576 0.0787 0.28408 3.42421 -3.54128 -0 -0 -1.71459 -0.28015 0 0 0 0 0 0.44594 0.00505 0 1.45844 0.12658 0 -0.93687 -0.0033 0.60807 -1.52001
ILE_79 -6.91816 0.58381 4.26524 -0.4796 0.26344 0.09652 2.66019 -2.76929 -0 -0 -2.13667 -0.01615 0 0 0 0 0 0.05192 0.09055 0.58895 0 -0.36573 0 0.73287 0.01064 0.83356 -2.50792
TYR_80 -12.2396 1.36798 5.05273 -0.58934 0.2463 0.3012 3.73522 -3.78031 -0.00341 -0.02497 -2.25983 -0.27004 0 0 0 0 0 0.00355 0.14472 0 3.13426 0.02551 0.00338 1.2797 -0.07625 0.62733 -3.32192
ILE_81 -10.2088 1.18637 3.81388 -0.51855 0.50425 0.10912 3.2314 -3.15591 -0 -0 -2.32165 -0.17964 0 0 0 0 0 0.11337 0.00966 0.6849 0 -0.31412 0 0.73287 -0.1223 0.77781 -5.6573
LEU_82 -8.63498 0.84784 5.01724 -0.62634 0.30039 0.22302 3.2863 -3.25503 -0 -0 -2.66701 -0.12706 0 0 0 0 0 0.01494 0.22245 1.12812 0 -0.1868 0 0.18072 0.02048 0.72725 -3.52847
ASN_83 -7.54606 0.50669 6.4802 -0.35719 0.01816 0.71058 3.42264 -3.4046 -0.00189 -0.02315 -2.56714 -0.20553 0 0 0 -0.77724 0 0.03149 0.09019 0 2.85254 0.22674 0 -0.93687 0.04227 0.40928 -1.02892
LEU_84 -9.35839 1.01827 4.37965 -0.64064 0.22672 0.20807 3.34495 -3.22072 -0.00649 -0.04982 -2.25552 0.09406 0 0 0 0 0 0.08429 0.12704 0.82452 0 -0.20957 0 0.18072 -0.01735 0.46157 -4.80865
ALA_85 -7.05132 0.72285 4.24192 -0.02339 0 0 3.26155 -3.14013 -0 -0 -2.63895 -0.37655 0 0 0 0 0 0.07177 0 0 0 -0.31894 0 1.8394 -0.35124 0.58358 -3.17944
ILE_86 -7.45911 0.7021 4.92794 -0.65279 0.50016 0.14098 2.77212 -2.88854 -0 -0 -2.02568 0.22806 0 0 0 0 0 -0.02433 0.03033 0.58688 0 -0.44368 0 0.73287 -0.31999 0.74418 -2.44852
ALA_87 -6.91692 0.40158 4.33071 -0.02053 0 0 3.14748 -3.0914 -0 -0 -2.60338 -0.37067 0 0 0 0 0 0.05438 0 0 0 -0.23067 0 1.8394 -0.16446 0.65955 -2.96494
ASN_88 -8.4814 0.77631 8.24113 -0.16283 0.01643 0.24999 4.12188 -4.00527 -0.02261 -0.22067 -3.36019 -0.33078 0 0 0 -2.14616 0 0.011 0.30048 0 1.45097 0.45247 0 -0.93687 -0.12246 0.66659 -3.502
GLU_89 -6.2254 0.37114 5.93568 -0.33051 0.09237 0.38871 2.99026 -2.90325 -0 -0 -2.50294 -0.61282 0 0 0 0 0 -0.00473 0.03923 0 3.04787 -0.02178 0 -2.7348 0.03625 0.59218 -1.84254
LEU_90 -6.62994 0.47021 4.40989 -0.49715 0.23456 0.11867 1.89903 -2.60192 -0 -0 -1.17199 0.23583 0 0 0 0 0 0.04649 0.02139 0.27801 0 -0.30461 0 0.18072 -0.21889 0.33554 -3.19418
PHE_91 -10.762 1.43794 5.1707 -0.61276 0.0448 0.13927 3.55085 -3.49142 -0 -0 -2.10153 -0.08744 0 0 0 0 0 0.04858 0.08065 0 2.53631 -0.25255 0 1.0402 -0.19167 1.11397 -2.33615
MET_92 -12.1752 1.92201 5.41339 -0.77062 0.48947 0.33976 3.42787 -3.26449 -0 -0 -3.41909 -0.0889 0 0 0 0 0 -0.00217 0.09614 2.53705 0 -0.07284 0 0.60916 -0.09564 1.39778 -3.65635
LEU_93 -5.53515 0.55201 3.4017 -0.49937 0.21425 0.14048 1.72541 -2.05929 -0 -0 -1.57002 0.19923 0 0 0 0 0 -0.11099 0.01093 0.2907 0 -0.09747 0 0.18072 -0.21428 0.83501 -2.53613
GLY_94 -3.92223 0.49082 3.34541 -6e-05 0 0 2.31283 -1.86821 -0 -0 -3.15152 -0.37246 0 0 0 0 0 -0.11812 0 0 0 0.46368 0 0.83697 -0.09984 0.46246 -1.62027
LEU_95 -9.82064 2.21373 3.98147 -0.60008 0.52964 0.15227 3.60912 -2.97852 -0.00652 -0.07154 -2.60083 0.16121 0 0 0 0 0 0.17587 0.06441 3.30366 0 -0.30478 0 0.18072 1.22147 1.59136 0.80201
PRO_96 -6.61661 1.05985 2.94097 -0.07742 2e-05 0.0468 1.22367 -1.55819 -0 -0 -1.22684 0.62215 0 0 0 0 0 -0.15529 0.00569 0.46211 0 -0.47824 0 -2.4119 0.97788 1.63718 -3.54817
PHE_97 -9.71353 1.47087 2.71235 -0.64416 0.04552 0.30992 2.97205 -2.59512 -0 -0 -2.2035 0.14014 0 0 0 0 0 0.22253 0.0147 0 2.51945 -0.14173 0 1.0402 -0.07799 0.52298 -3.40533
LEU_98 -6.53434 0.41523 3.76733 -0.70608 0.23497 0.28764 2.4705 -2.45336 -0 -0 -1.27499 0.09224 0 0 0 0 0 -0.02756 0.08105 0.85009 0 -0.22283 0 0.18072 0.10225 0.48334 -2.25378
ALA_99 -7.09014 1.0435 3.20024 -0.02268 0 0 2.92523 -2.8326 -0 -0 -2.89945 -0.35851 0 0 0 0 0 0.11056 0 0 0 -0.26713 0 1.8394 -0.27739 0.43012 -4.19884
MET_100 -7.59424 0.59792 5.80261 -0.44745 0.17118 0.16149 2.81119 -2.96143 -0.0176 -0.10966 -1.8146 -0.26323 0 0 0 0 0 0.12036 0.03664 2.20729 0 -0.01581 0 0.60916 -0.28641 0.63468 -0.35794
GLN_101 -8.31197 1.05896 7.47263 -0.29897 0.01772 0.22102 3.38025 -3.77693 -0.01741 -0.14423 -2.99916 -0.25928 0 0 0 0 0 0.03302 0.03247 0 3.57975 -0.10167 0 -0.18838 -0.16934 0.78919 0.31766
VAL_102 -7.50343 0.76143 3.67863 -0.29837 0.19649 0.06571 2.58679 -2.82203 -0 -0 -1.41758 -0.03687 0 0 0 0 0 0.00621 0.01893 0.04394 0 -0.36652 0 1.9342 -0.10784 0.66779 -2.59253
ALA_103 -6.63344 1.0569 3.17152 -0.02429 8e-05 0 2.72378 -2.79656 -0 -0 -1.7769 -0.36513 0 0 0 0 0 -0.05658 0 0 0 -0.39768 0 1.8394 -0.31364 0.6571 -2.91543
LEU_104 -6.11904 0.57732 4.68019 -0.5272 0.2402 0.15451 2.16581 -2.39567 -0 -0 -2.38079 0.07627 0 0 -0.53732 0 0 0.08646 0.12213 0.31523 0 -0.04051 0 0.18072 -0.48731 0.7325 -3.15648
GLU_105 -4.42866 0.2365 5.05025 -0.21754 0.04762 0.33387 2.33854 -2.24739 -0 -0 -2.40248 -0.45771 0 0 0 -0.79733 0 -0.02798 0.00745 0 2.73155 -0.00864 0 -2.7348 -0.15221 0.7969 -1.93204
HIS_D_106 -6.28537 0.8766 5.11803 -0.74529 0.01732 0.95541 1.8319 -2.49069 -0.0176 -0.10966 -1.97717 -0.44648 0 0 -0.53732 0 0 0.13561 0.47704 0 1.51963 -0.13844 0 -0.45461 0.47525 0.92499 -0.87084
TRP_107 -13.5256 2.30302 4.81219 -1.17748 0.08301 0.37327 2.1678 -3.39831 -0.01787 -0.06138 -1.03304 -0.59011 0 0 0 0 0 -0.08157 0.08839 0 2.30379 -0.0659 0 1.6906 1.13936 1.79827 -3.19151
PRO_108 -4.89223 0.90346 1.36326 -0.13072 0.03064 0.08063 0.25286 -0.58335 -0 -0 0.08793 0.56438 0 0 0 0 0 0.05575 0.04509 0.07747 0 0.50346 0 -2.4119 0.98898 2.16701 -0.89727
PHE_109 -7.80644 1.26629 1.69077 -0.57771 0.17592 0.33541 1.45294 -1.45968 -0.01686 -0.05679 -0.72337 -0.06472 0 0 0 0 0 0.16612 0.04692 0 2.02853 -0.16916 0 1.0402 0.51381 1.97512 -0.18269
GLY_110 -2.40774 0.05559 3.16827 -0.00016 0 0 1.56323 -1.46076 -0 -0 -2.18019 -0.16246 0 0 0 0 0 0.02685 0 0 0 -1.4628 0 0.83697 0.48679 1.37108 -0.16533
LYS_111 -4.34677 0.31048 3.91382 -0.39577 0.05648 0.19515 1.5789 -1.71649 -0 -0 -0.53507 0.20372 0 0 0 0 0 -0.0486 0.00628 2.15431 0 -0.15179 0 -1.5107 0.12372 0.32073 0.15842
ALA_112 -3.90414 0.16389 2.55511 -0.02224 0 0 1.01295 -1.59503 -0 -0 -0.59111 -0.3631 0 0 0 0 0 -0.03631 0 0 0 -0.27736 0 1.8394 -0.43567 0.23893 -1.41468
ILE_113 -9.64835 1.84694 3.24898 -0.67168 0.50138 0.15115 2.31726 -2.84765 -0.02571 -0.11501 -1.13447 0.28085 0 0 0 0 0 -0.00376 0.4566 0.6785 0 -0.45868 0 0.73287 -0.27734 0.651 -4.31711
CYS:disulfide_114 -8.2187 0.86675 5.58533 -0.06303 0.00052 0.06215 2.5848 -3.09448 -0.03493 -0.15866 -1.72597 -0.37485 0 0 0 0 -0.45543 -0.01683 0.0078 0.696 0 0.25102 0 3.6196 0.39165 0.64028 0.56302
ARG_115 -8.86529 0.57393 7.66057 -0.64432 0.11455 0.37527 3.41528 -3.64556 -0 -0 -4.94396 0.45586 0 0 -0.53619 0 0 -0.02344 0.2863 2.47722 0 -0.07754 0 -1.2888 0.3218 0.34378 -4.00054
VAL_116 -7.93968 0.71322 4.68563 -0.32577 0.27257 0.07541 3.29997 -3.12267 -0 -0 -1.6796 -0.29765 0 0 0 0 0 0.04262 0 0.14061 0 -0.36053 0 1.9342 -0.10009 0.69635 -1.9654
VAL_117 -7.03077 0.55415 3.56142 -0.34815 0.14714 0.08394 2.47174 -2.64068 -0 -0 -1.74736 -0.04558 0 0 0 0 0 -0.0155 0.04115 0.99319 0 -0.08356 0 1.9342 -0.14701 0.7255 -1.54618
MET_118 -7.6101 0.79969 4.45586 -0.49986 0.19553 0.13132 2.12292 -2.5551 -0.00885 -0.05822 -2.39616 0.05061 0 0 0 0 0 -0.02968 0.42159 1.14631 0 0.08327 0 0.60916 -0.05494 0.45371 -2.74294
THR_119 -7.63424 0.5441 6.15057 -0.20358 0.10478 0.07392 3.4577 -3.23436 -0.01707 -0.09728 -3.59768 -0.02477 0 0 0 0 0 -0.01878 0.01797 0.07661 0 -0.01676 2.27705 -1.0874 0.10868 0.35392 -2.76662
VAL_120 -6.49735 0.58878 5.24327 -0.31182 0.1506 0.06993 2.9488 -3.07511 -0 -0 -2.30886 -0.15095 0 0 0 0 0 0.04051 0.00739 0.07382 0 -0.27326 0 1.9342 -0.02088 0.66276 -0.91817
ASP_121 -6.09733 0.35441 7.11994 -0.10699 0.00794 0.32757 3.12449 -3.37028 -0 -0 -3.93333 -0.36252 0 0 0 -0.36809 0 -0.01239 0.11106 0 1.70959 0.21973 0 -2.3716 -0.16059 0.82734 -2.98105
GLY_122 -4.66989 0.53244 4.49769 -5e-05 0 0 2.29229 -2.49996 -0.01281 -0.15781 -2.43645 -0.41902 0 0 0 0 0 -0.04123 0 0 0 0.43548 0 0.83697 0.34215 0.41467 -0.88551
ILE_123 -8.45894 1.25023 5.25771 -0.51029 0.56701 0.10001 3.11542 -3.19382 -0 -0 -3.79692 0.08242 0 0 0 0 0 0.05486 0.02253 0.49512 0 -0.40998 0 0.73287 0.5006 0.3413 -3.84987
ASN_124 -9.88778 0.96669 8.0322 -0.21627 0.05689 0.32154 4.2151 -4.37503 -0 -0 -3.73124 -0.32088 0 0 0 0 0 0.06185 0.22664 0 1.56084 0.23184 0 -0.93687 0.0645 0.85758 -2.8724
GLN_125 -7.86735 0.78354 6.16778 -0.26628 0.04469 0.20062 3.33709 -3.26461 -0.01264 -0.15649 -2.47796 -0.48243 0 0 0 0 0 0.03337 0.0569 0 2.7391 0.02573 0 -0.18838 -0.03948 0.71082 -0.65598
PHE_126 -10.4224 1.47817 4.75151 -0.64849 0.17286 0.25637 3.48769 -3.43687 -0 -0 -3.1877 0.02208 0 0 0 0 0 -0.01762 0.41588 0 3.65157 -0.04053 0 1.0402 -0.09247 0.47105 -2.09873
THR_127 -8.0393 0.59114 5.99378 -0.20877 0.14272 0.07668 3.55728 -3.41719 -0.00017 -0.00131 -3.71925 -0.11654 0 0 0 0 0 -0.03329 0.00561 0.08982 0 0.01142 2.30186 -1.0874 -0.03544 0.53483 -3.35355
SER_128 -6.82208 0.58824 5.95527 -0.03089 1e-05 0.02125 3.4827 -3.17356 -0.00649 -0.04982 -3.1401 -0.0057 0 0 0 0 0 -0.01647 0.00985 0.53492 0 0.3325 1.77051 -0.77834 0.1207 0.40221 -0.80529
ILE_129 -8.08041 0.80385 4.60945 -0.65878 0.48292 0.14903 3.13271 -2.88135 -0 -0 -3.10505 0.1187 0 0 0 0 0 -0.02478 0.01285 0.64927 0 -0.39889 0 0.73287 0.07883 0.68135 -3.69742
PHE_130 -9.31322 0.98756 4.75921 -0.50911 0.24637 0.21789 3.10012 -3.16798 -0 -0 -2.61264 -0.15309 0 0 0 0 0 0.09078 0.00165 0 2.86726 0.13567 0 1.0402 -0.15141 0.78821 -1.67253
CYS_131 -8.38374 1.01078 5.54268 -0.06541 0.00062 0.06252 3.22543 -2.96999 -0 -0 -2.3887 -0.28146 0 0 0 0 0 0.10307 0.01068 0.87152 0 0.26547 0 3.6196 0.13946 0.46625 1.2288
LEU_132 -9.59206 1.05415 3.06104 -0.50035 0.17482 0.11569 2.5076 -2.89259 -0 -0 -2.09104 0.2199 0 0 0 0 0 -0.04991 0.08448 0.27905 0 -0.29491 0 0.18072 0.07549 0.54239 -7.12553
THR_133 -8.23811 1.0083 6.60305 -0.20047 0.0871 0.07073 4.12015 -3.55053 -0 -0 -3.86226 -0.0152 0 0 0 0 0 0.09063 0.0744 0.05602 0 -0.02182 2.29043 -1.0874 -0.09058 0.71236 -1.95321
VAL_134 -8.2925 1.22834 3.64339 -0.36966 0.39047 0.08888 3.12398 -2.97628 -0.00194 -0.01364 -2.49413 -0.22727 0 0 0 0 0 0.06462 0.03143 0.82082 0 0.09333 0 1.9342 -0.04274 1.1502 -1.8485
MET_135 -10.1882 0.9101 5.21748 -0.23871 0.02542 0.08675 2.66812 -3.1488 -0.01004 -0.07952 -2.20536 -0.17178 0 0 0 0 0 0.01934 0.48796 1.95555 0 0.02615 0 0.60916 -0.05912 1.15514 -2.94032
SER_136 -7.07222 0.36018 6.97679 -0.03651 0 0.04727 3.47049 -3.29599 -0 -0 -2.81816 -0.65303 0 0 0 0 0 0.11319 0.28418 0.40348 0 0.184 1.87969 -0.77834 -0.10652 0.56699 -0.47453
ILE_137 -7.82992 0.64218 4.88423 -0.49662 0.38371 0.10327 3.10158 -2.95378 -0 -0 -1.66573 -0.10778 0 0 0 0 0 -0.03243 0.01424 0.60814 0 -0.47034 0 0.73287 -0.18532 0.52998 -2.74172
ASP_138 -6.97971 0.55305 7.77111 -0.22302 0.00024 0.72015 3.40212 -3.60641 -0.00991 -0.07232 -4.14848 -0.21814 0 0 0 0 0 0.01943 0.25247 0 3.0347 0.27442 0 -2.3716 0.23098 0.41098 -0.95994
ARG_139 -10.3667 0.75404 7.99871 -1.13028 0.24635 0.89554 3.53868 -4.19584 -0.01418 -0.07763 -1.59372 0.27816 0 0 0 0 0 0.13415 0.58947 2.90929 0 -0.05018 0 -1.2888 0.06788 0.51159 -0.79349
TYR_140 -10.7689 1.57727 5.77769 -0.91836 0.06562 0.29218 3.90126 -3.62197 -0 -0 -3.9401 -0.31143 0 0 0 -0.76939 0 0.02482 0.10735 0 1.8033 -0.4307 0.79913 1.2797 -0.11872 0.96072 -4.29048
LEU_141 -9.02758 0.79545 5.40677 -0.489 0.26613 0.11033 2.99367 -3.29441 -0.00013 -0.00065 -1.86801 0.24204 0 0 0 0 0 -0.01562 0.01887 0.41808 0 -0.25908 0 0.18072 -0.08983 0.85136 -3.76091
ALA_142 -5.79406 0.64973 3.86654 -0.02353 0 0 1.83499 -2.62369 -0 -0 -1.07223 -0.34545 0 0 0 0 0 -0.0124 0 0 0 -0.37807 0 1.8394 -0.42639 0.56568 -1.91948
VAL_143 -8.54996 1.32496 3.57481 -0.32552 0.39246 0.07257 2.85239 -2.81345 -0 -0 -1.67533 -0.25239 0 0 -0.94533 0 0 0.02911 0.00226 0.22466 0 -0.45177 0 1.9342 -0.23126 0.83631 -4.00128
VAL_144 -7.44663 0.86817 2.24977 -0.30193 0.20912 0.06877 1.32141 -1.92944 -0.01225 -0.06403 -1.31519 -0.32892 0 0 0 0 0 -0.05044 0.06449 0.47493 0 -0.29181 0 1.9342 0.10195 0.74575 -3.70209
HIS_D_145 -6.82685 1.00755 5.41421 -0.4308 0.06137 0.56749 3.44946 -2.96003 -0.00319 -0.02609 -3.48934 -0.31354 0 0 0 -0.76939 0 0.03813 0.04 0 1.48443 -0.74147 0 -0.45461 -0.06973 1.2837 -2.7387
PRO_146 -4.71253 0.89699 3.83166 -0.06625 0 0.04168 1.93254 -1.80591 -0 -0 -0.83314 0.62056 0 0 0 0 0 -0.11577 0.06102 0.16872 0 -0.58867 0 -2.4119 0.0699 1.39511 -1.51599
ILE_147 -2.44909 0.35989 1.6777 -0.71314 0.39214 0.26225 0.41944 -1.02095 -0 -0 0.15889 0.22186 0 0 0 0 0 -0.18499 0.00974 0.75688 0 0.32265 0 0.73287 0.22497 0.58211 1.7532
LYS_148 -5.06142 0.64215 4.48978 -0.42025 0.04365 0.23845 2.75432 -2.20958 -0 -0 -2.65109 -0.11118 0 0 0 0 0 -0.02303 0.12962 2.50235 0 -0.16728 0 -1.5107 0.15771 0.35205 -0.84445
SER_149 -7.00317 0.93574 6.75993 -0.03013 7e-05 0.05262 3.32793 -3.23083 -0.00266 -0.01753 -1.29807 -1.19498 0 0 0 0 0 0.00963 0.38278 0.19914 0 -0.01901 0.71592 -0.77834 -0.22854 0.62152 -0.798
ALA_150 -3.25434 0.3304 2.61195 -0.02498 0.00018 0 1.24047 -1.64224 -0.00065 -0.00917 -1.14288 -0.40828 0 0 0 0 0 -0.11834 0 0 0 -0.29197 0 1.8394 -0.64461 0.70187 -0.8132
LYS_151 -2.93716 0.32136 3.36917 -0.51192 0.15631 0.34067 1.30416 -1.57461 -0 -0 -0.70849 -0.07811 0 0 0 0 0 -0.00776 0.01937 1.69134 0 -0.25256 0 -1.5107 -0.23458 0.24984 -0.36366
TRP_152 -8.72142 0.73339 3.20878 -1.18355 0.05289 0.41444 2.9781 -2.454 -0 -0 -2.48337 -0.3062 0 0 0 0 0 0.12659 0.37685 0 1.73471 -0.17685 0 1.6906 0.0498 0.30295 -3.65629
ARG_153 -10.2819 1.23229 7.96302 -0.5759 0.10391 0.42456 2.84266 -3.84989 -0.01159 -0.07013 -4.01907 0.24084 0 0 -0.65178 0 0 0.06865 0.25871 1.99781 0 0.17773 0 -1.2888 0.46453 0.83937 -4.13499
ARG_154 -5.58952 0.9377 6.43523 -0.85404 0.19374 0.3959 3.48632 -2.83138 -0.0079 -0.04084 -3.72006 0.26286 0 0 0 -0.77133 0 0.03629 0.14187 2.47345 0 -0.14986 0 -1.2888 0.51147 1.49149 1.11259
PRO_155 -4.39051 0.48928 2.39387 -0.06813 0 0.04285 1.51224 -1.35212 -0 -0 -0.89441 0.5966 0 0 0 0 0 -0.12893 0.03251 0.17568 0 -0.61436 0 -2.4119 0.19267 1.09184 -3.33281
ARG_156 -3.83092 0.36971 3.73713 -0.77885 0.1026 0.51394 1.58192 -1.82342 -0 -0 -0.9845 0.35044 0 0 0 0 0 -0.04793 0.01207 1.45274 0 -0.13682 0 -1.2888 -0.08498 0.34516 -0.5105
THR_157 -6.55332 0.70514 5.601 -0.19355 0.11083 0.07201 3.35251 -3.01407 -0.02049 -0.12161 -3.36234 -0.36147 0 0 0 0 0 -0.02909 7e-05 0.10694 0 -0.01326 2.28698 -1.0874 -0.15361 0.42208 -2.25265
ALA_158 -6.17271 0.51248 2.93076 -0.02129 0 0 2.49865 -2.4598 -0 -0 -2.415 -0.39199 0 0 0 0 0 0.04244 0 0 0 -0.35247 0 1.8394 -0.15611 0.46571 -3.67993
LYS_159 -5.31908 0.33455 5.56917 -0.31279 0.04393 0.1491 2.45366 -2.64225 -0 -0 -2.11055 -0.04069 0 0 0 0 0 0.12704 0.0101 1.84774 0 -0.07346 0 -1.5107 -0.36417 0.40092 -1.43749
MET_160 -5.67708 0.44489 4.76955 -0.33793 0.06363 0.10571 2.57588 -2.63806 -0 -0 -2.30453 -0.06986 0 0 0 0 0 0.11362 0.06009 1.75707 0 -0.02445 0 0.60916 -0.17487 0.36608 -0.36111
ILE_161 -6.96568 0.75815 4.48629 -0.65492 0.51343 0.14288 2.84489 -2.78278 -0.00032 -0.00316 -2.64706 0.22075 0 0 0 0 0 -0.0654 0.00481 0.58029 0 -0.45097 0 0.73287 -0.06952 0.5826 -2.77285
THR_162 -6.31755 0.76363 6.11036 -0.20842 0.14966 0.07324 2.96789 -3.13581 -0.01154 -0.08056 -2.70499 -0.01078 0 0 0 0 0 0.00794 0.03781 0.07083 0 0.05859 2.28658 -1.0874 0.16905 0.62962 -0.23186
MET_163 -4.82088 0.35818 4.54174 -0.33911 0.07065 0.10274 2.10998 -2.39259 -0 -0 -1.92267 -0.02542 0 0 0 0 0 0.03251 0.00508 1.75876 0 0.03542 0 0.60916 0.18156 0.30436 0.60947
ALA_164 -4.01891 0.26798 4.10797 -0.02157 0 0 2.68631 -2.42922 -0 -0 -2.60541 -0.3516 0 0 0 0 0 -0.03348 0 0 0 -0.26927 0 1.8394 -0.20787 0.26306 -0.7726
VAL_165 -7.13287 0.78355 4.26126 -0.31936 0.24583 0.07254 2.96264 -2.90921 -0 -0 -2.26439 -0.09224 0 0 0 0 0 -0.04186 0.09343 0.05 0 -0.28503 0 1.9342 -0.25576 0.34922 -2.54805
TRP_166 -8.68591 0.90103 4.31223 -0.72299 0.00228 0.28499 3.27057 -3.02699 -0.00032 -0.00316 -2.11603 -0.36188 0 0 0 -0.77724 0 0.05068 1e-05 0 2.11221 -0.0004 0 1.6906 -0.17314 0.81051 -2.43294
GLY_167 -3.37074 0.21291 4.1545 -4e-05 0 0 1.98385 -2.07721 -0 -0 -1.65976 -0.38526 0 0 0 0 0 -0.06191 0 0 0 0.38724 0 0.83697 0.33411 0.6803 1.03496
VAL_168 -5.16546 0.46537 3.81743 -0.3176 0.23227 0.0738 2.25538 -2.30779 -0.01011 -0.03265 -2.00069 -0.25762 0 0 0 0 0 -0.03557 0.00368 0.17262 0 -0.17395 0 1.9342 0.35591 0.27968 -0.71108
SER_169 -6.90927 0.77284 6.32054 -0.02064 0 0.01898 3.45133 -3.17666 -0 -0 -2.53481 -0.44089 0 0 0 0 0 -0.01987 0.00518 0.57939 0 0.35747 0.68666 -0.77834 0.03371 0.52963 -1.12476
LEU_170 -6.64227 0.73488 4.39922 -0.49892 0.33956 0.12706 2.5817 -2.56948 -0 -0 -2.1445 0.26306 0 0 0 0 0 -0.06584 0.01431 0.29544 0 -0.23661 0 0.18072 -0.02732 0.77603 -2.47294
LEU_171 -3.5639 0.3632 3.23294 -0.48862 0.19321 0.12594 1.65691 -1.67726 -0 -0 -1.14398 0.24175 0 0 0 0 0 -0.05111 0.03007 0.32021 0 -0.19975 0 0.18072 -0.28986 0.73532 -0.33422
VAL_172 -5.76948 0.77081 2.05567 -0.38412 0.34384 0.09858 1.50704 -1.75781 -0.01011 -0.03265 -0.85821 -0.2767 0 0 0 0 0 -0.03351 0.00124 1.86467 0 -0.09407 0 1.9342 -0.02744 0.6579 -0.01013
ILE_173 -9.91546 2.18761 3.1345 -0.59285 0.76998 0.13026 2.9563 -2.80744 -0 -0 -2.09734 -0.27827 0 0 0 0 0 -0.04483 0.13956 1.41591 0 0.04607 0 0.73287 0.23101 1.4709 -2.52122
LEU_174 -5.79535 0.94388 4.55881 -0.49555 0.27884 0.135 2.92631 -2.3777 -0 -0 -2.35447 0.23188 0 0 0 0 0 0.5715 0.14218 0.43694 0 -0.18112 0 0.18072 1.12103 2.59249 2.9154
PRO_175 -6.14129 1.25955 3.65571 -0.06876 0 0.04235 1.62467 -1.84003 -0 -0 -1.63676 0.58911 0 0 0 0 0 -0.13832 0.07341 0.24824 0 -0.6376 0 -2.4119 1.06241 1.81696 -2.50224
ILE_176 -8.49195 1.17905 3.8163 -0.4851 0.35317 0.09106 3.13919 -2.86294 -0 -0 -2.62659 0.11472 0 0 0 0 0 -0.05877 0.02503 0.50302 0 -0.50039 0 0.73287 0.15727 0.63005 -4.284
MET_177 -7.60779 0.49097 5.34679 -0.63227 0.08974 0.31164 2.48447 -2.60739 -0 -0 -1.12688 -0.39031 0 0 -0.53619 0 0 -0.03369 0.09132 3.40132 0 -0.11485 0 0.60916 -0.0476 0.4724 0.20083
ILE_178 -5.29485 0.43889 2.77333 -0.50442 0.41451 0.10336 1.36125 -1.76729 -0 -0 -0.72296 -0.01847 0 0 0 0 0 0.08621 0.07386 0.62959 0 -0.50048 0 0.73287 -0.09407 0.3697 -1.91896
TYR_179 -6.78601 0.53153 4.04457 -0.68038 0.05438 0.38952 2.61051 -2.56764 -0 -0 -2.58516 -0.153 0 0 0 0 0 0.15696 0.00512 0 2.07143 -0.15319 3e-05 1.2797 -0.03794 0.67064 -1.14893
ALA_180 -5.35092 0.76191 2.59827 -0.02216 0 0 1.76685 -2.09146 -1e-05 -5e-05 -1.2081 -0.15435 0 0 0 0 0 -0.01713 0 0 0 -0.17525 0 1.8394 -0.41824 0.65203 -1.8192
GLY_181 -2.97179 0.19596 2.56666 -6e-05 0 0 1.33296 -1.33711 -0.00917 -0.08452 -1.18448 -0.31367 0 0 0 0 0 0.08586 0 0 0 -1.39118 0 0.83697 0.90011 0.3603 -1.01314
LEU_182 -5.89874 0.73016 1.99239 -0.56645 0.5031 0.17514 0.6914 -1.75349 -0.01649 -0.07822 0.62957 -0.05474 0 0 0 0 0 -0.02517 0.00366 2.53308 0 0.06824 0 0.18072 1.59805 0.46466 1.17686
ARG_183 -2.90704 0.19593 3.45065 -1.68156 0.5349 1.93331 1.04601 -1.35289 -0.02568 -0.13726 -0.71293 -2.27598 0 0 0 0 0 -0.04466 0.10165 3.6298 0 -0.11877 0 -1.2888 0.1813 0.53252 1.0605
SER_184 -2.82472 0.27924 3.29572 -0.0269 0 0.02205 1.61408 -1.51331 -0.00916 -0.08447 -1.78564 -0.26836 0 0 0 0 0 0.00684 0.00033 0.45711 0 -0.08405 0.60108 -0.77834 -0.44934 0.34451 -1.20333
ASN_185 -2.51172 0.05086 2.63061 -0.20814 0.02504 0.32715 1.38169 -1.21645 -0.03041 -0.21286 -0.00867 -0.57594 0 0 0 -0.79028 0 -0.00782 0.00457 0 2.56506 -0.52859 0 -0.93687 -0.18167 0.44469 0.22026
GLN_186 -2.25624 0.47804 2.26167 -0.25273 0.05082 0.21453 0.82071 -0.98153 -0.00618 -0.1006 -1.57227 -0.7115 0 0 0 0 0 -0.03192 0.02095 0 2.73249 0.05425 0 -0.18838 0.59952 0.90402 2.03565
TRP_187 -5.17888 0.7853 4.06067 -0.88871 0.01601 0.16063 2.7478 -2.1462 -0.00473 -0.0756 -1.81898 -0.76646 0 0 0 0 0 0.00306 0.00014 0 3.78545 -0.19492 0 1.6906 0.55435 1.0153 3.74482
GLY_188 -1.69139 0.30736 2.29534 -0.00024 0 0 1.07572 -1.1012 -0.00671 -0.08443 -0.97209 -0.25317 0 0 0 0 0 0.1858 0 0 0 0.69059 0 0.83697 0.10501 0.71054 2.09811
ARG_189 -2.45267 0.18591 2.6345 -0.50334 0.15501 0.3291 1.01995 -1.08085 -0 -0 -0.37991 0.13719 0 0 0 -0.79028 0 0.14482 0.27894 1.67888 0 0.27157 0 -1.2888 0.62912 0.67796 1.64711
SER_190 -2.70483 0.42477 2.41907 -0.08235 0.01024 0.13095 1.27861 -1.15833 -0 -0 -1.84437 -1.12713 0 0 0 0 0 0.13648 0.02012 1.61238 0 -0.02733 1.96918 -0.77834 2.8709 0.69436 3.84438
SER_191 -3.50429 0.57058 3.04977 -0.034 0 0.07797 1.04689 -1.50137 -0.0232 -0.19689 -0.95926 -0.22483 0 0 0 0 0 0.15749 0.01495 0.07101 0 -0.49191 0.60588 -0.77834 2.31446 0.51863 0.71354
CYS:disulfide_192 -5.53797 0.86973 1.97898 -0.06957 0.00353 0.06251 0.30242 -1.22692 -0.01741 -0.14423 -0.0065 -0.45177 0 0 0 0 -0.45543 -0.00759 0.00116 0.41012 0 -0.22864 0 3.6196 0.86398 0.46182 0.42782
THR_193 -4.32472 0.44733 2.87416 -0.10727 0.08781 0.07088 1.29767 -1.81798 -0.03867 -0.20769 -1.12253 -0.47161 0 0 0 0 0 -0.02084 0.08531 0.15794 0 -0.61918 2.26599 -1.0874 0.65939 0.35155 -1.51987
ILE_194 -6.91027 0.86514 0.37156 -0.48757 0.40542 0.10642 0.78527 -1.48375 -0.02271 -0.23884 -0.5457 0.11994 0 0 0 0 0 -0.05011 0.05501 0.46509 0 -0.66667 0 0.73287 -0.45772 0.37948 -6.57714
ASN_195 -4.48675 0.5817 3.0026 -0.37698 0.11954 0.74602 1.19377 -1.69607 -0.01784 -0.20661 -1.24559 -0.78557 0 0 0 0 0 0.14669 0.0527 0 1.81582 -0.53258 0 -0.93687 -0.25747 0.32768 -2.55582
TRP_196 -6.41442 0.96041 1.96427 -1.00735 0.10121 0.81603 1.13784 -1.61679 -0.01795 -0.15654 -0.49029 -0.36602 0 0 0 0 0 0.03333 0.12901 0 3.84385 -0.094 0 1.6906 0.76964 1.41107 2.69389
PRO_197 -3.53501 0.62028 2.40094 -0.1117 0 0.08315 0.97238 -1.05644 -0 -0 -0.04111 0.29966 0 0 0 0 0 -0.00187 0.04137 0.08973 0 -1.23904 0 -2.4119 0.66927 1.44537 -1.77491
GLY_198 -2.46624 0.11501 2.97029 -0.00023 0 0 1.37461 -1.48616 -0 -0 -1.24122 -0.15897 0 0 0 0 0 0.33661 0 0 0 -0.62721 0 0.83697 0.19248 0.36492 0.21085
GLU_199 -3.12897 0.3277 2.2872 -0.46367 0.38808 1.46717 0.69264 -1.27145 -0.021 -0.20011 -0.44656 -3.04545 0 0 0 0 0 0.02825 0.02049 0 3.82181 -0.31739 0 -2.7348 -0.02479 0.61983 -2.00102
SER_200 -1.31727 0.19258 1.81948 -0.02909 1e-05 0.04865 0.60221 -0.91481 -0.01583 -0.11249 -0.56094 -1.07845 0 0 0 0 0 -0.04056 0.00218 0.27089 0 -0.25672 0.60992 -0.77834 -0.62958 0.56647 -1.62168
GLY_201 -3.2122 0.70815 3.85045 -0.00013 0 0 2.69971 -1.96123 -0.00374 -0.03174 -2.04311 -0.42892 0 0 0 0 0 0.55043 0 0 0 0.34055 0 0.83697 0.46753 0.57145 2.34418
ALA_202 -2.66151 0.45332 2.96661 -0.02288 0 0 1.83087 -1.60781 -0 -0 -1.1388 -0.38063 0 0 0 0 0 -0.15452 0 0 0 -0.13744 0 1.8394 1.18639 0.63312 2.80612
TRP_203 -2.33632 0.55795 2.71345 -1.00234 0.06948 0.37436 1.57492 -1.4037 -0.02907 -0.12019 -1.0353 -0.4092 0 0 0 0 0 -0.10601 0.05232 0 1.7508 0.00726 0 1.6906 0.35644 0.33736 3.04281
TYR_204 -9.6076 1.2131 4.51983 -0.92653 0.1077 0.35215 2.61193 -3.10123 -0.01743 -0.18188 -1.98353 -0.48709 0 0 0 0 0 -0.11556 0.26119 0 2.26826 0.21727 0.00039 1.2797 -0.1408 0.35827 -3.37186
THR_205 -5.86569 0.60886 4.14338 -0.12673 0.06267 0.07095 2.61593 -2.5403 -0.00374 -0.03174 -1.52479 -1.17024 0 0 0 0 0 -0.01455 0.00782 0.09178 0 -0.13424 2.27505 -1.0874 -0.37107 0.41214 -2.5819
GLY_206 -3.79902 0.422 4.46836 -5e-05 0 0 2.48516 -2.2496 -0.00767 -0.0461 -2.06781 -0.41031 0 0 0 0 0 -0.03856 0 0 0 0.10193 0 0.83697 0.36722 0.31474 0.37725
PHE_207 -6.79311 0.43205 3.40689 -1.0106 0.07009 0.37675 1.85483 -2.26067 -0.02907 -0.12019 -1.57855 -0.03748 0 0 0 0 0 0.00335 0.30208 0 1.85775 -0.46456 0 1.0402 0.71943 0.23831 -1.99251
ILE_208 -7.73884 0.6784 3.09085 -0.48719 0.29564 0.09439 2.2073 -2.56946 -5e-05 -0.00018 -0.76764 0.15625 0 0 0 0 0 -0.01187 0.01208 0.5022 0 -0.43928 0 0.73287 0.12864 0.31201 -3.80388
ILE_209 -6.02024 0.34188 4.81202 -0.50132 0.32908 0.10095 2.7546 -2.61818 -0 -0 -2.43916 0.08093 0 0 0 0 0 -0.04823 0.04313 0.49822 0 -0.46599 0 0.73287 0.0717 0.42558 -1.90216
TYR_210 -6.37785 0.35291 4.72468 -0.64236 0.17347 0.32804 2.56707 -2.77974 -0 -0 -2.68012 -0.23345 0 0 0 0 0 0.00424 0.02004 0 2.58459 0.14264 1e-05 1.2797 -0.05913 0.4612 -0.13407
THR_211 -6.21262 0.66718 4.78113 -0.16004 0.052 0.08782 3.06312 -2.81796 -0.00767 -0.0461 -3.27757 -0.17904 0 0 0 0 0 0.17453 0.00578 1.73767 0 0.11262 2.32566 -1.0874 -0.14299 0.70447 -0.21941
PHE_212 -8.82681 0.88918 3.63341 -0.81099 0.33635 0.35563 2.72686 -2.74699 -0.00047 -0.00597 -2.77203 -0.23871 0 0 0 0 0 -0.02036 0.00103 0 4.20635 -0.18915 0 1.0402 -0.06732 0.64606 -1.84372
ILE_213 -7.10772 0.59249 4.81612 -0.50423 0.44448 0.0982 2.76672 -2.80919 -0 -0 -2.28109 0.15106 0 0 0 0 0 -0.03357 0.0267 0.4543 0 -0.43098 0 0.73287 0.07843 0.34498 -2.66044
LEU_214 -5.7271 0.32699 3.29685 -0.50788 0.2722 0.12956 1.57745 -2.01474 -0 -0 -1.16927 0.21477 0 0 0 0 0 -0.03547 0.04637 0.38092 0 -0.27131 0 0.18072 0.01579 0.35194 -2.93219
GLY_215 -4.12387 0.38536 3.24765 -5e-05 0 0 1.46979 -1.86626 -0 -0 -1.45595 -0.38798 0 0 0 0 0 0.01544 0 0 0 0.7926 0 0.83697 0.34644 0.35352 -0.38636
PHE_216 -9.80876 1.34375 3.27722 -1.00244 0.1646 0.37123 2.03974 -2.50806 -0.01858 -0.11097 -2.2285 0.11729 0 0 0 0 0 0.5691 0.07841 0 2.53234 -0.12258 0 1.0402 1.22533 0.65266 -2.38803
LEU_217 -6.78105 0.53347 3.5621 -0.48298 0.215 0.11459 2.38222 -2.17638 -0 -0 -2.22499 0.23901 0 0 0 0 0 -0.0045 0.07549 0.38404 0 -0.27011 0 0.18072 0.65773 0.74825 -2.8474
VAL_218 -5.10084 0.83348 4.10649 -0.31023 0.17407 0.06818 2.0584 -2.25362 -0.00047 -0.00597 -2.35513 -0.11827 0 0 0 0 0 0.10636 0.02509 0.0031 0 -0.38955 0 1.9342 5.59848 1.49439 5.86816
PRO_219 -8.28523 1.29781 4.88401 -0.08325 0 0.05128 1.99696 -2.3194 -0 -0 -1.79857 0.70953 0 0 0 0 0 0.13842 0.01019 0.44107 0 0.11563 0 -2.4119 5.54029 1.7748 2.06165
LEU_220 -7.2209 0.7584 4.64459 -0.92217 0.67449 0.39324 2.56104 -2.64186 -0 -0 -3.11877 0.0337 0 0 0 0 0 -0.00981 0.08392 1.76036 0 -0.19666 0 0.18072 -0.15976 0.91904 -2.26042
THR_221 -5.22497 0.23258 5.34385 -0.20191 0.11953 0.07264 2.62077 -2.64083 -0.01858 -0.11097 -3.11311 -0.03739 0 0 0 0 0 -0.01906 0.01663 0.07261 0 0.02413 2.26724 -1.0874 0.08342 0.53385 -1.06696
ILE_222 -7.12487 0.47507 3.93175 -0.50491 0.41903 0.10341 2.46165 -2.51752 -0 -0 -2.50134 -0.00515 0 0 0 0 0 -0.04986 0.04043 0.51083 0 -0.42221 0 0.73287 0.08294 0.33128 -4.0366
ILE_223 -8.46558 0.63962 4.99375 -0.50638 0.44137 0.10408 2.94783 -3.0619 -0 -0 -2.59814 -0.0733 0 0 0 0 0 -0.057 0.02273 0.55073 0 -0.43559 0 0.73287 0.03738 0.42009 -4.30746
CYS_224 -5.22024 0.29291 4.52122 -0.04693 0 0.01634 2.32775 -2.31907 -0 -0 -2.8412 -0.00694 0 0 0 0 0 0.06662 0.0062 0.30712 0 0.25823 0 3.6196 0.19178 0.36156 1.53497
LEU_225 -6.1975 0.5005 4.77735 -0.48986 0.23955 0.11787 2.6831 -2.70483 -0 -0 -2.13124 0.22295 0 0 0 0 0 0.02727 0.04363 0.38198 0 -0.27295 0 0.18072 0.06052 0.39829 -2.16266
CYS_226 -8.60516 0.80469 5.84831 -0.04403 0 0.01455 2.98047 -3.03229 -0.00987 -0.0698 -3.34876 -0.00637 0 0 0 0 0 -0.01841 0.00086 0.35503 0 0.2629 0 3.6196 0.12941 0.55202 -0.56688
TYR_227 -6.5766 0.45094 5.24481 -0.88621 0.09666 0.34355 2.62616 -2.77588 -2e-05 -0.0002 -2.34578 -0.30498 0 0 0 0 0 -0.00855 0.01899 0 1.94256 -0.43353 0.00327 1.2797 0.30139 0.36465 -0.6591
LEU_228 -6.03765 0.46152 4.5558 -0.66779 0.15831 0.21855 2.50842 -2.56508 -0 -0 -2.1512 0.14169 0 0 0 0 0 0.02433 0.07658 0.7777 0 -0.17071 0 0.18072 0.15977 0.31572 -2.01331
PHE_229 -7.68215 0.39912 4.34021 -0.61147 0.20337 0.32436 2.57322 -2.7499 -0 -0 -2.18555 -0.04445 0 0 0 0 0 0.11878 0.12868 0 2.78572 0.05811 0 1.0402 0.05368 0.38745 -0.86064
ILE_230 -10.6299 1.33425 4.81333 -0.49415 0.29829 0.09229 3.41335 -3.53194 -0.00456 -0.02088 -2.18802 0.18264 0 0 0 0 0 -0.05515 0.29535 0.44631 0 -0.44366 0 0.73287 0.05004 0.45322 -5.25634
ILE_231 -6.00813 0.2581 4.16101 -0.6664 0.51278 0.15496 2.38637 -2.44757 -0.02168 -0.13199 -2.5065 0.1688 0 0 0 0 0 -0.06201 0.00119 0.58831 0 -0.4068 0 0.73287 0.08396 0.75518 -2.44754
ILE_232 -7.78448 0.78534 4.19047 -0.51759 0.52868 0.10419 2.53627 -2.85136 -0.01076 -0.0598 -2.1903 0.06356 0 0 0 0 0 0.05061 0.03801 0.49051 0 -0.39883 0 0.73287 0.05129 0.78701 -3.45433
LYS_233 -5.63738 0.37972 4.71494 -0.51784 0.23331 0.31998 2.31789 -2.45457 -0 -0 -2.636 0.12271 0 0 0 0 0 0.00682 0.0743 2.31378 0 -0.03768 0 -1.5107 -0.17048 0.71775 -1.76345
VAL_234 -8.9452 1.77265 4.15181 -0.27545 0.259 0.04545 3.39487 -3.34219 -0.00062 -0.01097 -2.03031 0.28104 0 0 0 0 0 -0.02023 0.0016 0.86283 0 -0.20497 0 1.9342 -0.25958 1.03239 -1.35366
LYS_235 -5.95864 0.34121 5.20107 -0.38307 0.03331 0.18449 2.66839 -2.64429 -0 -0 -3.17267 -0.14061 0 0 0 0 0 -0.0248 0.0364 2.04141 0 0.04348 0 -1.5107 -0.14356 0.83693 -2.59164
SER_236 -5.97453 0.78272 6.53467 -0.0239 1e-05 0.05368 3.10273 -3.17433 -0.01939 -0.20639 -2.74352 -0.7504 0 0 -0.49248 0 0 0.00966 0.09894 0.48654 0 0.35309 1.10119 -0.77834 0.31853 0.58672 -0.7348
ALA_237 -4.24319 0.2363 3.81746 -0.02215 0 0 2.34279 -2.28337 -0.01073 -0.0596 -2.29037 -0.3377 0 0 0 0 0 -0.04437 0 0 0 -0.24815 0 1.8394 0.23648 0.6112 -0.45602
SER_238 -5.82493 0.63595 6.20027 -0.02565 0.00021 0.02434 3.26975 -3.01483 -0 -0 -3.43767 -0.19464 0 0 -0.52272 0 0 0.74771 0.01517 0.80529 0 -0.09947 0.81026 -0.77834 -0.42075 0.63079 -1.17927
THR_239 -6.10419 0.45991 6.74716 -0.20104 0.0855 0.07344 3.74845 -3.15402 -0 -0 -4.01537 -0.23679 0 0 0 -0.57261 0 0.09122 0.19127 0.08697 0 -0.02194 2.33615 -1.0874 -0.15217 0.69559 -1.02986
ASP_240 -5.89782 0.26583 7.70915 -0.10567 0.01572 0.32527 3.74009 -3.47833 -0.01825 -0.06887 -5.22658 -0.20551 0 0 0 -1.11188 0 0.15797 0.01669 0 1.70592 0.2131 0 -2.3716 -0.08813 0.51229 -3.91061
TYR_241 -6.26211 0.40922 5.71785 -0.93093 0.07701 0.34544 2.73831 -2.88485 -0.02338 -0.21454 -1.99587 -0.2827 0 0 0 0 0 0.00959 0.00882 0 1.76389 -0.4308 0.00059 1.2797 -0.07338 0.36176 -0.38638
TRP_242 -9.51505 0.78882 6.30043 -0.92459 0.16961 0.50405 3.35599 -3.66893 -0.00029 -0.00154 -3.70336 -0.38156 0 0 0 0 0 -0.00341 2e-05 0 2.44004 -0.42616 0 1.6906 0.27236 0.45389 -2.64908
GLN_243 -9.00777 0.58201 7.54753 -0.57069 0.07882 0.56988 3.76703 -3.87595 -0.01021 -0.12948 -3.54022 -0.24518 0 0 -0.92093 0 0 -0.02606 0.17296 0 4.3785 -0.16123 0 -0.18838 0.05262 0.6328 -0.89396
ASN_244 -7.54381 0.44609 6.91898 -0.18016 0.026 0.26204 3.34343 -3.55459 -0 -0 -2.86151 -0.29689 0 0 0 0 0 0.12076 0.0351 0 1.45441 0.50596 0 -0.93687 -0.02988 0.39191 -1.89902
TRP_245 -6.61098 0.27269 4.85796 -1.158 0.03422 0.57338 2.41711 -2.71918 -0 -0 -2.24762 -0.36328 0 0 0 0 0 -0.01417 0.13193 0 2.0164 -0.32221 0 1.6906 0.15692 0.22727 -1.05696
THR_246 -4.6354 0.18944 5.45593 -0.19951 0.11182 0.07015 2.54421 -2.6 -0.00058 -0.00404 -3.00231 0.00938 0 0 0 0 0 -0.01294 0.01135 0.05684 0 -0.00291 2.28387 -1.0874 0.11524 0.27741 -0.41947
PHE_247 -8.37378 0.74005 4.85402 -0.53607 0.21855 0.24211 3.20968 -3.12975 -0 -0 -2.63927 -0.17339 0 0 0 0 0 0.03614 0.05609 0 3.05365 -0.03464 0 1.0402 -0.01715 0.37439 -1.07918
GLY_248 -4.66567 0.33489 4.80433 -5e-05 0 0 2.58044 -2.5153 -0 -0 -2.4185 -0.41636 0 0 0 0 0 -0.08625 0 0 0 0.10091 0 0.83697 0.52209 0.29699 -0.6255
GLY_249 -3.53616 0.14833 4.37316 -4e-05 0 0 2.08739 -2.22134 -0 -0 -1.97779 -0.41504 0 0 0 0 0 -0.01234 0 0 0 0.47892 0 0.83697 0.81973 0.16095 0.74272
GLY_250 -3.53803 0.203 4.42288 -5e-05 0 0 2.44773 -2.28199 -0 -0 -2.6422 -0.42061 0 0 0 0 0 -0.07234 0 0 0 0.28674 0 0.83697 0.71362 0.15306 0.10878
ILE_251 -8.62632 1.34482 4.37164 -0.67837 0.61906 0.15219 2.90362 -3.05079 -0.00287 -0.02492 -2.05135 0.16107 0 0 0 0 0 -0.04135 0.06898 0.64991 0 -0.2418 0 0.73287 0.43536 0.63139 -2.64685
VAL_252 -7.90446 0.91836 4.58146 -0.30214 0.17833 0.06767 2.82829 -3.19476 -0 -0 -2.59084 -0.0163 0 0 0 0 0 0.03345 0.0034 0.09492 0 -0.16346 0 1.9342 -0.01994 0.85833 -2.69348
ASN_253 -4.39045 0.30815 5.28072 -0.17155 0.02292 0.25117 2.37067 -2.63916 -0.00249 -0.05166 -1.98117 -0.31145 0 0 0 0 0 -0.00762 0.00148 0 1.41493 0.30451 0 -0.93687 0.06721 0.45686 -0.0138
ALA_254 -4.74184 0.53406 3.42418 -0.02381 0 0 2.36748 -2.39741 -0 -0 -1.99046 -0.3926 0 0 -0.4691 0 0 0.00338 0 0 0 -0.38701 0 1.8394 -0.33471 0.32608 -2.24236
VAL_255 -7.03745 1.16362 3.00223 -0.31212 0.2561 0.07142 2.21233 -2.50491 -0 -0 -1.76721 -0.24559 0 0 0 0 0 0.02406 0.05466 0.16344 0 -0.43707 0 1.9342 -0.29121 0.37572 -3.33777
ASN_256 -5.1043 0.27384 5.00764 -0.17474 0.02141 0.26405 2.07092 -2.50635 -0.02424 -0.24049 -1.33632 -0.35741 0 0 0 -0.40147 0 -0.03903 6e-05 0 1.46575 0.15779 0 -0.93687 0.01929 0.38151 -1.45896
GLY_257 -1.52986 0.1415 2.29772 -6e-05 0 0 0.92943 -1.1123 -0 -0 -1.46131 -0.37979 0 0 0 0 0 -0.03321 0 0 0 0.2769 0 0.83697 0.01193 0.28523 0.26315
SER_258 -3.50109 0.32721 3.53798 -0.0322 4e-05 0.05505 1.94755 -1.7492 -0.00112 -0.02812 -1.00828 -0.99941 0 0 -0.89271 0 0 -0.05696 0.00032 0.78668 0 0.03968 0.60775 -0.77834 -0.21774 0.36656 -1.59635
GLY_259 -0.98957 0.02793 1.10173 -5e-05 0 0 0.23901 -0.58476 -0 -0 0.59123 -0.40657 0 0 0 0 0 -0.03823 0 0 0 0.34316 0 0.83697 -0.29631 0.27927 1.1038
GLY_260 -2.87327 0.41556 2.16126 -4e-05 0 0 1.02028 -1.27314 -0 -0 -0.06735 -0.36711 0 0 -0.89271 0 0 -0.16766 0 0 0 -1.29406 0 0.83697 -0.47655 0.44139 -2.53644
ASN_261 -4.63383 0.48828 4.52272 -0.37762 0.13977 0.7316 1.76749 -2.38035 -0.03276 -0.24393 -0.9007 -1.41071 0 0 -0.40576 0 0 -0.05608 0.00183 0 2.139 -0.48191 0 -0.93687 -0.50208 0.6708 -1.9011
TYR_262 -7.76986 1.22127 2.31938 -0.95014 0.23532 0.59344 1.06653 -1.8928 -0 -0 0.08089 -0.34998 0 0 0 0 0 0.01947 0.0058 0 4.09301 0.13831 0.02905 1.2797 0.06173 0.62591 0.80702
SER_263 -2.61475 0.31711 2.70921 -0.02971 0.0256 0.02995 1.04461 -1.45447 -0.02273 -0.18055 -0.64019 -0.02624 0 0 -0.40576 0 0 -0.05419 0.00965 0.05615 0 0.13358 0.69931 -0.77834 0.26211 0.55002 -0.36963
VAL_264 -6.81391 0.78481 2.02633 -0.28867 0.22429 0.06426 2.1141 -2.20841 -0.01335 -0.07268 -0.28673 -0.1439 0 0 0 0 0 -0.00824 0.01371 0.18071 0 -0.60229 0 1.9342 -0.06674 0.4687 -2.6938
ASN_265 -2.58121 0.26503 1.71716 -0.2023 0.02419 0.32844 0.64633 -1.08045 -0.00332 -0.00931 -0.09877 -0.69547 0 0 0 0 0 -0.03333 0.00336 0 2.26199 -0.70713 0 -0.93687 -0.19231 0.3559 -0.93807
TRP_266 -5.19749 0.62135 1.73588 -1.30248 0.08324 1.20375 2.06688 -1.7088 -0.01251 -0.14482 -0.90742 -0.44339 0 0 0 0 0 -0.00872 0.16926 0 1.51718 -0.38912 0 1.6906 0.12263 0.17304 -0.73095
SER_267 -1.86299 0.16909 1.62686 -0.02707 0 0.06243 0.49482 -0.89708 -0.01627 -0.1622 -0.29582 -0.5337 0 0 0 0 0 0.02692 0.01614 0.21106 0 -0.40016 0.60222 -0.77834 -0.15258 0.12038 -1.7963
ASN_268 -1.76165 0.07268 1.88352 -0.30361 0.10128 0.52944 0.86215 -0.98222 -0.01683 -0.12178 0.14048 -0.79407 0 0 -0.81744 0 0 -0.04527 0.01529 0 1.81695 -0.54564 0 -0.93687 -0.36773 0.15899 -1.11233
THR_269 -1.71771 0.05654 1.63778 -0.13877 0.09746 0.0862 0.41121 -0.926 -0.01627 -0.1622 -0.08939 -1.16702 0 0 0 0 0 -0.06072 0.01948 0.01825 0 -0.25572 2.25366 -1.0874 -0.27139 0.26841 -1.0436
GLY_270 -1.54233 0.07017 1.41496 -0.0003 0 0 0.73919 -0.79718 -0.01683 -0.12178 0.0144 -0.17709 0 0 -0.81744 0 0 -0.10368 0 0 0 -0.7241 0 0.83697 -0.18683 0.17518 -1.23667
ASN_271 -2.58035 0.35831 1.6257 -0.31762 0.04924 0.63494 0.57638 -1.09665 -0 -0 0.54634 -0.7704 0 0 0 0 0 0.08335 0.01955 0 1.88257 -0.8634 0 -0.93687 0.55504 0.09028 -0.14359
PHE_272 -2.06502 0.27059 1.12642 -0.64427 0.04974 0.39856 0.19916 -0.80714 -0 -0 -0.03501 -0.26594 0 0 0 0 0 -0.10537 0.01055 0 1.88925 0.31342 0 1.0402 0.64786 0.12097 2.14397
VAL_273 -2.78185 0.27742 1.26545 -0.31848 0.24337 0.06855 0.41379 -1.12808 -0 -0 0.33296 -0.40371 0 0 0 0 0 -0.01523 0.00207 0.10267 0 -0.46865 0 1.9342 -0.14032 0.13753 -0.47832
VAL_274 -5.06843 0.71549 -0.13362 -0.31096 0.1915 0.06616 0.58679 -1.03925 -0 -0 -0.07165 -0.41627 0 0 0 0 0 0.01601 0.00182 0.10892 0 -0.44194 0 1.9342 -0.43852 0.23926 -4.06048
GLY_275 -2.23542 0.1945 2.17096 -0.00028 0 0 1.08688 -1.20001 -0 -0 0.20287 -0.15584 0 0 0 0 0 -0.1112 0 0 0 -1.16125 0 0.83697 -0.14524 0.21982 -0.29724
LYS_276 -1.14383 0.23148 0.94865 -0.38574 0.04827 0.197 0.03145 -0.52811 -0 -0 -0.16256 0.08673 0 0 0 0 0 -0.08945 0.00224 1.58596 0 0.04587 0 -1.5107 -0.08275 0.14715 -0.57836
GLY_277 -1.77062 0.12045 1.26149 -0.00133 0 0 0.39979 -0.79453 -0.00577 -0.0979 0.60231 -0.31536 0 0 0 0 0 -0.0527 0 0 0 -1.54314 0 0.83697 0.25943 0.14579 -0.95511
TRP_278 -7.45771 0.75516 2.94063 -0.89183 0.02699 0.30035 1.53929 -2.26534 -0 -0 -1.10036 -0.13077 0 0 0 0 0 -0.00405 0.08374 0 1.46931 -0.20097 0 1.6906 0.32163 0.29538 -2.62796
THR_279 -4.34177 0.54084 2.7381 -0.15251 0.03985 0.05572 1.50237 -1.78318 -0.00577 -0.0979 -0.44456 -0.18959 0 0 0 0 0 -0.05927 0.06529 0.07291 0 0.04426 2.29471 -1.0874 -0.31902 0.45288 -0.67404
THR_280 -3.68151 0.29761 1.33647 -0.1242 0.0549 0.06267 0.83201 -1.33417 -0 -0 0.28311 -1.15604 0 0 0 0 0 0.02376 0.0552 0.09506 0 0.02779 2.28471 -1.0874 -0.36453 0.39487 -1.99968
GLY_281 -1.74714 0.63604 1.40021 -6e-05 0 0 0.54506 -0.74654 -0 -0 0.03371 -0.39771 0 0 0 0 0 -0.1162 0 0 0 0.29779 0 0.83697 -0.17109 0.25869 0.82973
SER_282 -4.20322 0.57172 5.13873 -0.03145 0.04831 0.03169 2.81317 -2.27126 -0 -0 -3.23091 0.21788 0 0 0 0 0 0.04398 0.00165 0.42811 0 0.04742 0.62747 -0.77834 0.77161 1.00971 1.23627
PRO_283 -3.63516 0.74326 2.01836 -0.09232 0.00072 0.05754 0.62195 -0.94428 -0 -0 0.37829 0.70853 0 0 0 0 0 -0.14396 0.00081 0.59698 0 -0.52915 0 -2.4119 0.6265 1.03514 -0.96871
PHE_284 -3.31111 0.35622 2.42084 -0.69136 0.05397 0.41431 0.6968 -1.14195 -0 -0 -0.64689 0.0437 0 0 -0.42486 0 0 -0.02977 0.36805 0 2.09352 0.03683 0 1.0402 -0.38672 0.23262 1.1244
ARG_285 -4.07952 0.30295 3.64438 -0.97609 0.27753 0.77238 1.82168 -1.77658 -0.01494 -0.13625 -1.03679 -0.08882 0 0 -0.42486 0 0 -0.01862 0.01455 2.17932 0 -0.27473 0 -1.2888 0.11255 0.30204 -0.68862
THR_286 -5.89799 0.51551 3.35963 -0.18122 0.0939 0.06466 1.96355 -2.15316 -0.01494 -0.13625 -0.61262 0.1623 0 0 0 0 0 -0.06834 0.05481 0.05051 0 0.03986 2.3829 -1.0874 0.13008 0.30734 -1.02688
ILE_287 -2.85539 0.22326 1.75947 -0.58598 0.33015 0.19788 0.81214 -1.05103 -0 -0 0.08371 -0.20389 0 0 0 0 0 -0.05565 0.00963 0.43446 0 0.13203 0 0.73287 -0.11075 0.24916 0.10207
ASN_288 -4.33686 0.49725 3.97583 -0.29229 0.11389 0.49826 2.56754 -2.10571 -0 -0 -1.38456 -0.88526 0 0 -0.87006 -0.98442 0 -0.0521 0.08784 0 1.99722 -0.65318 0 -0.93687 0.4331 0.30322 -2.02716
TYR_289 -2.94847 0.48477 2.21899 -0.65892 0.03746 0.33915 1.06655 -1.35089 -0 -0 -0.74478 -0.25552 0 0 0 0 0 -0.11823 0.01098 0 2.48606 0.39509 0 1.2797 0.43496 0.3221 2.99899
ASN_290 -5.54774 1.11974 4.52434 -0.22317 0.02009 0.32806 2.92888 -2.47385 -0 -0 -2.18979 -0.43604 0 0 -0.87006 -1.50176 0 0.75608 0.00289 0 3.14495 -0.40003 0 -0.93687 0.13085 0.39869 -1.22472
ALA_291 -5.11144 1.05712 3.10666 -0.02302 0 0 2.6964 -2.41566 -0 -0 -1.63695 -0.41571 0 0 0 0 0 -0.10945 0 0 0 -0.27982 0 1.8394 -0.32569 0.5527 -1.06546
GLY_292 -3.59472 0.82125 2.9405 -4e-05 0 0 1.87931 -1.89821 -0.0218 -0.14631 -1.56638 -0.42706 0 0 0 0 0 -0.24446 0 0 0 0.24797 0 0.83697 0.03089 0.45048 -0.69162
VAL_293 -6.28801 1.48556 1.89893 -0.37017 0.23825 0.09074 1.77577 -2.06667 -0 -0 -0.81641 -0.13485 0 0 0 0 0 -0.13332 0.02356 0.64592 0 0.33567 0 1.9342 0.28726 0.41305 -0.68052
TRP_294 -9.53999 1.74097 2.13327 -0.9076 0.05446 0.60662 1.93221 -2.70431 -0 -0 -1.73433 -0.25944 0 0 0 0 0 -0.01204 0.15202 0 2.89774 -0.0113 0 1.6906 -0.20116 0.46566 -3.69663
ALA_295 -3.19698 0.50451 3.38747 -0.02387 0 0 2.1835 -1.93713 -0.0218 -0.14631 -2.10689 -0.19038 0 0 0 0 0 -0.00758 0 0 0 -0.16609 0 1.8394 -0.49113 0.97712 0.60386
PRO_296 -2.41193 0.60949 2.20147 -0.06623 0 0.04158 1.46581 -1.10109 -0 -0 -0.48872 0.59257 0 0 0 0 0 -0.15953 0.04644 0.17272 0 -0.6877 0 -2.4119 -0.18446 1.09083 -1.29064
ASN_297 -3.92748 0.48878 4.20486 -0.18382 0.05065 0.28479 1.98351 -2.05273 -2e-05 -0.00038 -1.43352 -0.35538 0 0 -0.95967 0 0 -0.07913 0.01012 0 1.61484 0.09838 0 -0.93687 0.19096 0.50343 -0.49869
GLY_298 -3.37188 0.69218 3.09837 -5e-05 0 0 1.79166 -1.76314 -0 -0 -1.41786 -0.43381 0 0 0 0 0 -0.06541 0 0 0 0.31209 0 0.83697 0.12358 0.26148 0.06418
ASN_299 -2.42447 0.35732 3.08867 -0.1783 0.02813 0.26924 1.44392 -1.53191 -0 -0 -0.85815 -0.36822 0 0 0 0 0 0.12306 0.00107 0 1.48428 0.08277 0 -0.93687 0.08849 0.26439 0.93341
GLY_300 -2.78251 0.24461 3.68177 -0.00035 0 0 1.84286 -1.79801 -0 -0 -1.68192 -0.38052 0 0 0 0 0 0.01302 0 0 0 1.20926 0 0.83697 1.05927 0.40906 2.6535
TYR_301 -7.83579 0.63386 4.01925 -0.56904 0.37489 0.27228 1.99235 -2.64492 -0.01251 -0.14482 -1.02831 -0.26736 0 0 0 0 0 0.00309 0.00966 0 2.91724 0.00498 0.02662 1.2797 1.01496 0.67672 0.72284
LEU_302 -4.98495 0.54441 3.20273 -0.64809 0.13838 0.22979 0.95781 -2.01099 -0.00112 -0.02812 -0.63978 0.05968 0 0 0 0 0 0.07631 0.00063 0.86487 0 -0.23246 0 0.18072 -0.16572 0.71898 -1.73691
THR_303 -6.85878 0.609 5.25744 -0.20243 0.17483 0.07553 2.85328 -3.00371 -0 -0 -2.63529 -0.36429 0 0 0 -0.83878 0 -0.0246 0.00148 0.08324 0 -0.02385 2.26603 -1.0874 0.03556 0.50846 -3.17429
LEU_304 -8.6783 0.6662 4.8265 -0.71038 0.25682 0.29472 3.49161 -3.0948 -2e-05 -0.00038 -3.43669 0.08081 0 0 0 0 0 0.0269 0.00046 0.96894 0 -0.23201 0 0.18072 -0.00593 0.40335 -4.96148
TYR_305 -9.68082 1.21784 6.78845 -0.98197 0.06649 0.34684 3.82232 -3.69404 -0 -0 -3.63907 -0.27405 0 0 -0.4691 -0.55846 0 0.05511 0.02052 0 1.81122 -0.32697 0.03312 1.2797 -0.07906 0.63845 -3.62349
GLY_306 -5.12841 0.34358 4.70818 -4e-05 0 0 2.14009 -2.66018 -0 -0 -2.36529 -0.41932 0 0 0 0 0 -0.06198 0 0 0 0.49995 0 0.83697 0.22631 0.55855 -1.3216
TRP_307 -12.3497 2.35818 6.88335 -1.43929 0.39187 0.57175 3.00099 -4.34464 -0 -0 -1.52258 -0.18845 0 0 0 0 0 -0.00295 0.07143 0 1.75569 -0.2859 0 1.6906 0.2034 0.72032 -2.48597
THR_308 -5.60591 0.57382 5.12566 -0.20645 0.11753 0.07513 2.35433 -2.43895 -0 -0 -2.28484 -0.0199 0 0 0 0 0 -0.00191 0.03352 0.09895 0 -0.00978 2.27069 -1.0874 0.02911 0.77742 -0.19897
ARG_309 -8.94399 1.07793 5.1046 -0.63603 0.09188 0.33529 3.35043 -2.84831 -0 -0 -3.17135 0.39945 0 0 0 -0.55846 0 -0.04273 0.61835 2.53085 0 -0.13333 0 -1.2888 -0.0671 0.63816 -3.54313
SER_310 -5.26812 0.69894 6.10702 -0.03232 0 0.07497 3.18775 -2.78956 -0.01118 -0.07573 -2.67228 -0.47637 0 0 0 0 0 0.08982 0.00164 0.75208 0 0.36617 0.64668 -0.77834 5.65603 1.92356 7.40074
PRO_311 -6.11038 1.38467 4.7932 -0.08881 0.00011 0.05531 1.69559 -2.02527 -0 -0 -1.28664 0.67881 0 0 0 0 0 -0.02824 0.01163 0.50486 0 -0.27433 0 -2.4119 5.50489 1.90531 4.30881
LEU_312 -6.62309 0.73373 4.50489 -0.46653 0.16728 0.09682 3.14116 -2.49922 -0 -0 -1.9191 0.17839 0 0 0 0 0 -0.03003 0.05601 0.43965 0 -0.25497 0 0.18072 -0.34258 0.79437 -1.84249
ILE_313 -9.69168 1.50091 4.95834 -0.5014 0.4825 0.09793 2.94869 -3.38564 -0.0004 -0.00433 -1.83161 -0.01463 0 0 0 0 0 0.02089 0.48931 0.52899 0 -0.50016 0 0.73287 -0.04814 1.0816 -3.13596
GLU_314 -7.74672 0.7383 6.98255 -0.29758 0.06419 0.35887 2.90866 -3.34916 -0.00619 -0.08769 -2.71053 -0.398 0 0 0 0 0 0.18565 0.82864 0 4.66853 -0.3447 0 -2.7348 -0.30226 1.05709 -0.18515
TYR_315 -8.17755 0.86896 6.36796 -0.83973 0.03212 0.26598 3.01865 -3.48466 -0.01379 -0.1479 -2.89412 -0.30735 0 0 0 0 0 -0.0055 0.02477 0 1.75653 -0.33862 0.00349 1.2797 -0.29322 0.47336 -2.41092
TYR_316 -9.6781 0.73628 4.34629 -0.62143 0.19913 0.31877 2.23682 -2.98451 -0 -0 -0.98382 -0.26382 0 0 0 0 0 0.00385 0.03009 0 2.69111 0.20832 0.0218 1.2797 -0.0994 0.39304 -2.16589
VAL_317 -6.12135 0.60506 2.01977 -0.30819 0.16273 0.0695 1.60664 -2.02069 -0 -0 -1.19817 -0.1666 0 0 0 0 0 -0.00552 0.00644 0.08876 0 -0.37318 0 1.9342 -0.17065 0.54429 -3.32696
VAL_318 -5.3953 0.61821 3.29354 -0.28921 0.22063 0.06375 2.32087 -2.25518 -0.0004 -0.00433 -2.60035 -0.24367 0 0 0 0 0 0.35642 0.00988 0.0575 0 -0.43724 0 1.9342 0.22942 0.82331 -1.29793
ASP_319 -5.50015 0.53214 5.40211 -0.1194 0.01727 0.3712 2.82731 -2.74631 -0 -0 -1.39178 -0.36571 0 0 0 0 0 -0.09539 0.02947 0 1.76543 -0.01825 0 -2.3716 0.01698 0.79995 -0.8467
SER_320 -5.41939 0.56113 5.22076 -0.03109 1e-05 0.05229 2.0042 -2.56297 -0.01355 -0.13801 -1.50051 -1.03756 0 0 0 0 0 0.24688 0.06662 0.18577 0 -0.09325 0.60613 -0.77834 -0.52624 0.46484 -2.69227
TRP_321 -5.5365 0.91201 2.95558 -1.26164 0.13345 0.63716 1.89338 -2.02451 -0 -0 -0.81529 -0.3911 0 0 0 0 0 -0.04499 0.14786 0 2.77284 -0.03353 0 1.6906 0.51314 0.62753 2.17599
GLY_322 -2.2288 0.07461 2.45365 -4e-05 0 0 1.20904 -1.31474 -2e-05 -0.00047 -0.46205 -0.40506 0 0 0 0 0 -0.14115 0 0 0 0.37459 0 0.83697 0.97648 0.59432 1.96734
THR_323 -3.35094 0.17945 3.96818 -0.14259 0.07086 0.10104 1.70933 -1.9231 -0.00024 -0.00989 -1.54083 -1.19549 0 0 0 0 0 0.048 0.05586 0.05062 0 -0.28252 2.27824 -1.0874 0.30227 0.27415 -0.495
TYR_324 -7.02278 0.60296 4.34493 -0.88489 0.09289 0.15889 2.33808 -2.49161 -0.00716 -0.14193 -3.53795 -0.35136 0 0 -0.45151 -0.45635 0 0.03102 0.00679 0 1.95694 0.05741 0.03087 1.2797 -0.13382 0.50108 -4.07778
ARG_325 -3.94844 0.49323 3.70176 -0.91585 0.24163 0.66514 0.96439 -1.81024 -2e-05 -0.00047 -0.69772 -0.0677 0 0 -0.45151 0 0 0.33215 0.0044 1.78907 0 -0.22836 0 -1.2888 -0.29107 1.09951 -0.40889
PRO_326 -2.07964 0.3797 1.06032 -0.12888 0.00033 0.09527 0.13504 -0.50018 -0 -0 -0.19489 0.22434 0 0 0 0 0 0.05452 0.02178 0.17658 0 -1.15699 0 -2.4119 -0.36716 0.93828 -3.75349
THR_327 -2.59624 0.20918 2.60838 -0.17679 0.07275 0.1493 0.95889 -1.15607 -0 -0 -1.13553 -2.18518 0 0 -0.79624 0 0 0.04758 0.12229 0.66362 0 0.09583 2.33744 -1.0874 1.0917 0.4428 -0.33371
GLY_328 -0.97677 0.06961 0.91563 -0.00123 0 0 0.12429 -0.52617 -0 -0 0.23866 -0.32008 0 0 0 0 0 -0.08573 0 0 0 -1.40412 0 0.83697 1.83756 0.30562 1.01422
THR_329 -1.87943 0.15896 1.31434 -0.12085 0.07733 0.06784 0.37286 -0.75278 -0 -0 0.5938 -0.80479 0 0 0 0 0 -0.07231 0.00356 0.07952 0 -0.71065 2.28247 -1.0874 0.33917 0.23531 0.09696
TYR_330 -1.97008 0.11303 1.45944 -0.65147 0.04613 0.37357 0.34236 -0.71837 -0.02442 -0.11209 0.67647 -0.14213 0 0 0 0 0 -0.0376 0.00567 0 2.05179 -0.27262 0.00024 1.2797 0.01597 0.24212 2.67772
LYS_331 -1.56773 0.03603 1.76146 -0.48985 0.10251 0.34982 0.27136 -0.74969 -0.02442 -0.11209 0.72844 -0.38113 0 0 0 0 0 0.0883 0.06168 2.39673 0 -0.10736 0 -1.5107 0.2496 0.23652 1.33947
GLY_332 -0.82068 0.09984 0.81346 -0.00014 0 0 0.07473 -0.44119 -0 -0 0.06127 -0.31814 0 0 0 0 0 -0.08464 0 0 0 0.55705 0 0.83697 1.47229 0.3615 2.61232
THR_333 -3.25358 0.47109 1.72029 -0.09615 0.06856 0.03949 0.83572 -1.15417 -0.00014 -0.00238 -1.37586 -1.25566 0 0 -0.56968 0 0 0.19864 0.03451 0.19709 0 -0.54175 2.29873 -1.0874 2.24998 0.34116 -0.88153
VAL_334 -5.06584 0.52147 1.69516 -0.30939 0.25346 0.07294 0.83519 -1.38455 -0.01588 -0.1451 -0.10278 -0.46294 0 0 -0.07721 0 0 -0.01433 0.00364 0.22873 0 -0.52233 0 1.9342 1.00763 0.72573 -0.8222
LYS_335 -1.91197 0.15255 3.24998 -0.29489 0.03128 0.13168 1.08467 -1.2521 -0.00014 -0.00238 -3.32441 0.05047 0 0 0 -0.42222 0 0.18351 0.55518 2.0843 0 -0.04556 0 -1.5107 -0.14064 0.89183 -0.48956
SER_336 -2.92874 0.26554 4.01572 -0.03214 0 0.07527 2.26071 -1.74589 -0.01545 -0.14283 -2.29565 -0.78429 0 0 -0.90776 -0.65553 0 -0.02124 0.18263 0.10751 0 -0.56974 0.65782 -0.77834 -0.10373 0.73799 -2.67812
ASP_337 -2.36083 0.29103 3.01289 -0.12186 0.03105 0.38023 1.19198 -1.30124 -0 -0 -0.18166 -0.32239 0 0 -0.79624 0 0 0.10457 0.0091 0 2.53776 -0.39023 0 -2.3716 -0.10692 0.51598 0.12163
GLY_338 -2.59903 0.33074 2.93368 -6e-05 0 0 1.68744 -1.45385 -0.01825 -0.06887 -2.15051 -0.42655 0 0 -1.82868 0 0 -0.053 0 0 0 0.46407 0 0.83697 -0.18227 0.15445 -2.37373
GLY_339 -2.36061 0.30439 2.49783 -0.00043 0 0 1.42109 -1.34976 -0 -0 -0.24136 -0.21962 0 0 0 0 0 -0.02682 0 0 0 0.08992 0 0.83697 0.17504 0.11348 1.24012
THR_340 -1.69992 0.33041 1.23128 -0.10746 0.05628 0.06537 0.45452 -0.7203 -0.01021 -0.12948 -0.19303 -1.23619 0 0 0 0 0 -0.03089 0.00812 0.12057 0 -0.67119 2.27299 -1.0874 0.3015 0.58435 -0.46069
TYR_341 -3.48859 0.65826 2.44755 -0.57756 0.02109 -0.0297 1.63041 -1.41256 -0 -0 -0.83615 -0.47973 0 0 0 0 0 0.04473 0.00327 0 1.7106 -0.21434 1e-05 1.2797 0.43031 0.69234 1.87965
ASP_342 -2.77556 0.44077 3.34381 -0.1136 0.00731 0.3287 1.87462 -1.56425 -0.00913 -0.03266 -3.59358 -0.305 0 0 0 -0.42222 0 -0.05306 0.00333 0 3.65087 -0.74218 0 -2.3716 0.11161 0.26051 -1.96132
ILE_343 -4.56014 0.41991 1.84388 -0.60338 0.34436 0.11718 0.34996 -1.47161 -0.00448 -0.02689 -0.25097 0.34331 0 0 0 0 0 0.12552 0.09077 0.94643 0 -0.74635 0 0.73287 -0.4015 0.33553 -2.4156
TYR_344 -3.22009 0.26308 2.31114 -0.84407 0.05395 0.19468 1.22607 -1.35757 -0.00913 -0.03266 -0.09535 -0.45508 0 0 0 -0.39116 0 0.05188 0.02707 0 2.24591 0.10261 0.02757 1.2797 -0.25339 0.41146 1.53661
THR_345 -6.1666 0.86033 2.6095 -0.13707 0.13514 0.09548 1.28815 -1.96283 -0.00448 -0.02689 -0.99016 -0.74264 0 0 0 -0.57261 0 -0.02415 6e-05 0.05991 0 -0.35487 2.32672 -1.0874 0.0763 0.85949 -3.75862
THR_346 -3.63919 0.27475 2.87157 -0.17052 0.07332 0.06404 1.05598 -1.49402 -0.03059 -0.14112 -0.77018 -0.21295 0 0 0 -0.39116 0 -0.06464 0.00327 0.03065 0 0.09415 2.31882 -1.0874 0.15825 0.82469 -0.23227
THR_347 -6.27187 0.74322 3.84371 -0.14835 0.05766 0.05451 2.11915 -2.19246 -0.00478 -0.03687 -1.7541 -0.91567 0 0 -0.08717 -0.57165 0 -0.0671 0.00035 0.07353 0 -0.21976 2.32192 -1.0874 0.9432 0.45187 -2.74804
ARG_348 -6.92823 0.87747 4.74416 -0.91614 0.5043 0.69485 1.55505 -2.21323 -0.04799 -0.34747 -2.04245 0.20942 0 0 -0.60989 0 0 -0.06515 0.25392 3.68817 0 0.0064 0 -1.2888 0.59576 0.61265 -0.71722
TYR_349 -9.0909 1.13356 4.14319 -0.45511 0.15502 0.18961 2.42256 -2.64241 -0 -0 -1.61945 -0.08083 0 0 0 0 0 0.03824 0.27361 0 4.12483 -0.1181 0.00361 1.2797 -0.01765 0.94482 0.68431
ASN_350 -4.69388 0.34661 4.16303 -0.18897 0.02694 0.30963 2.23387 -2.08042 -0 -0 -0.32271 -0.45317 0 0 -0.94533 0 0 0.05824 0.02718 0 2.85072 -0.57556 0 -0.93687 0.32202 0.92083 1.06215
ALA_351 -2.7142 0.59368 2.69036 -0.02497 0.00018 0 1.39011 -1.44112 -0.01158 -0.07008 -0.20941 -0.23486 0 0 -0.48641 0 0 -0.08198 0 0 0 0.00622 0 1.8394 -0.04734 1.14561 2.3436
PRO_352 -4.46228 0.92256 2.42472 -0.07385 0 0.04538 0.72463 -0.98894 -0 -0 -0.43146 0.56533 0 0 -0.16537 0 0 -0.16555 0.03345 0.46021 0 -0.42099 0 -2.4119 -0.31967 1.57645 -2.68727
SER_353 -2.04088 0.10224 2.34726 -0.02788 0 0.06438 0.47124 -1.15184 -0 -0 0.38578 -0.49127 0 0 0 0 0 0.00513 0.00055 0.33001 0 -0.26265 0.6015 -0.77834 -0.47643 0.77203 -0.14918
ILE_354 -4.70907 0.87514 1.81121 -0.50359 0.248 0.11529 0.63029 -1.33223 -0 -0 0.79502 0.368 0 0 0 0 0 0.0294 0.00588 1.92401 0 -0.21749 0 0.73287 0.27609 0.57854 1.62737
ASP_355 -2.03045 0.42869 2.53048 -0.19689 0.02415 0.64203 0.92901 -1.09078 -0.00941 -0.10321 -0.65492 -0.89856 0 0 0 -0.77133 0 -0.00605 0.00942 0 1.96561 -0.91421 0 -2.3716 1.01126 0.92942 -0.57732
GLY_356 -1.73252 0.24514 2.03542 -0.00061 0 0 0.91682 -1.00116 -0.01125 -0.12367 -1.22455 -0.23125 0 0 0 0 0 -0.1166 0 0 0 -0.07358 0 0.83697 0.68598 0.69811 0.90325
ASP_357 -3.60085 0.37203 4.29403 -0.25524 0.06931 0.84035 1.75097 -2.04055 -0.02159 -0.19389 -1.55876 -0.53163 0 0 0 0 0 0.05866 0.12251 0 1.98292 -0.59554 0 -2.3716 0.19609 0.53473 -0.94805
ASP_358 -4.65026 0.42453 6.59153 -0.25144 0.16491 0.87408 3.20816 -2.88208 -0.01858 -0.13371 -5.60991 -1.13654 0 0 -1.18985 -0.60129 0 -0.00833 0.03815 0 1.88741 -0.83613 0 -2.3716 -0.15608 0.62483 -6.0322
THR_359 -3.02894 0.20366 2.74477 -0.14747 0.0943 0.09932 1.27614 -1.62445 -0.01034 -0.07022 -0.30332 -1.32933 0 0 0 0 0 -0.01593 0.1658 0.02357 0 -0.24256 2.25047 -1.0874 -0.28589 0.57979 -0.70805
THR_360 -3.22562 0.1573 3.26217 -0.12441 0.09507 0.06206 1.80545 -1.61665 -0.0001 -0.00339 -2.16973 -0.32535 0 0 -0.62381 -0.60129 0 0.00862 0.39452 0.27436 0 -0.49588 4.33414 -1.0874 -0.19869 0.54965 0.47103
PHE_361 -5.16026 0.552 4.23465 -0.75543 0.03404 0.06292 2.18559 -2.2667 -0.01858 -0.13371 -1.15864 -0.35091 0 0 -1.13536 0 0 0.00809 0.00251 0 2.59105 -0.16969 0 1.0402 -0.22754 0.46998 -0.19581
THR_362 -3.84918 0.5612 2.22159 -0.16049 0.07292 0.05853 1.04642 -1.50758 -0.0001 -0.00339 -0.06332 -0.12845 0 0 0 0 0 -0.07149 0.0029 0.06123 0 0.04079 2.30171 -1.0874 -0.36575 0.31196 -0.55789
GLN_363 -4.34835 0.21108 3.26153 -0.59413 0.08469 0.57751 1.33437 -1.68144 -0 -0 -1.42873 -0.46317 0 0 -0.56931 -0.88742 0 -0.0356 0.02579 0 2.73307 0.01352 0 -0.18838 -0.33352 0.34481 -1.94368
TYR_364 -6.23654 0.47177 3.75454 -0.61306 0.03963 0.35413 2.10707 -2.24933 -0.00794 -0.04624 -1.73139 -0.242 0 0 0 0 0 0.00365 0.09543 0 1.87407 -0.20497 0.00137 1.2797 -0.23391 0.4383 -1.14572
TRP_365 -6.73184 0.93533 4.34524 -1.42818 0.27247 0.5044 2.08703 -2.37495 -0 -0 -1.80582 -0.74374 0 0 0 0 0 -0.0759 0.29553 0 1.77516 0.17921 0 1.6906 -0.3222 0.58495 -0.81269
SER_366 -5.23714 0.58242 4.02782 -0.02908 0.00013 0.04651 1.67784 -2.13125 -0.00056 -0.00207 -0.80937 -0.97976 0 0 0 0 0 -0.08669 0.0007 0.16098 0 -0.27277 0.60359 -0.77834 -0.55207 0.41856 -3.36056
VAL_367 -4.29891 0.50098 2.79846 -0.30454 0.22488 0.07104 1.28115 -1.66101 -0 -0 -0.15235 -0.48225 0 0 0 0 0 0.04082 0.00634 0.31171 0 -0.43061 0 1.9342 -0.25659 0.21188 -0.20481
ARG_368 -4.63904 0.20366 4.04063 -1.02705 0.14835 0.6919 1.45224 -1.7503 -0 -0 -1.21369 0.55915 0 0 0 -0.88742 0 -0.03446 1.01932 2.77573 0 -0.0422 0 -1.2888 -0.00626 0.4753 0.47706
GLN_369 -3.49621 0.60865 2.90629 -0.43154 0.14724 0.30235 1.17364 -1.34316 -0.00794 -0.04624 -1.00887 -0.54059 0 0 0 0 0 0.04677 0.00452 0 3.46492 0.03163 0 -0.18838 0.04847 1.42488 3.09643
SER_370 -3.57304 0.51893 2.66768 -0.02537 0 0.05969 0.32347 -1.38624 -0 -0 -0.39814 -0.65091 0 0 0 0 0 -0.00167 0.00102 0.15722 0 -0.46636 0.60526 -0.77834 0.15819 1.27093 -1.51768
LYS_371 -4.76523 0.39406 3.08746 -0.33258 0.0324 0.13774 1.21137 -1.22776 -0.00056 -0.00207 -0.33092 0.14365 0 0 0 0 0 -0.00906 0.01921 2.08549 0 0.03343 0 -1.5107 -0.08329 0.29665 -0.82073
ARG_372 -2.70354 0.461 3.13143 -0.46261 0.0625 0.28484 1.53328 -1.37919 -0 -0 -1.08073 -0.11774 0 0 0 0 0 -0.00248 0.00963 2.19884 0 -0.195 0 -1.2888 -0.19996 0.6686 0.92008
PRO_373 -4.76279 0.5625 3.26109 -0.06971 0 0.04344 1.45428 -1.53154 -0 -0 -1.26487 0.63308 0 0 0 0 0 -0.13634 0.0266 0.18368 0 -0.42562 0 -2.4119 -0.00273 0.77814 -3.6627
THR_374 -3.80792 0.37154 3.59917 -0.20352 0.17879 0.07761 1.69102 -1.98734 -0.02889 -0.29386 -0.96233 -0.59236 0 0 0 0 0 -0.02708 0.00043 0.10696 0 -0.00747 2.2676 -1.0874 0.11044 0.40527 -0.18934
GLY_375 -3.22251 0.15936 3.90609 -5e-05 0 0 2.34081 -1.98753 -0 -0 -2.72441 -0.4268 0 0 0 0 0 -0.04659 0 0 0 0.46907 0 0.83697 0.44714 0.31401 0.06557
SER_376 -4.32959 0.18143 4.96611 -0.02705 0 0.06322 2.33113 -2.41874 -0.01145 -0.15933 -1.67895 -0.6411 0 0 0 0 0 -0.00809 0 0.59237 0 0.35481 0.60003 -0.77834 0.6138 0.1774 -0.17233
ASN_377 -6.10894 0.30374 6.61605 -0.18439 0.03521 0.27163 2.79662 -3.23998 -0.02468 -0.26569 -3.20308 -0.28283 0 0 0 0 0 0.04818 0.01482 0 1.44194 0.52263 0 -0.93687 0.30055 0.21673 -1.67835
ALA_378 -5.16791 0.32417 4.12921 -0.02189 0 0 2.66353 -2.70183 -0 -0 -3.09185 -0.353 0 0 0 0 0 -0.03331 0 0 0 -0.14402 0 1.8394 -0.04349 0.23015 -2.37085
THR_379 -4.76186 0.1322 5.77572 -0.20707 0.13918 0.07592 3.06249 -2.68846 -0 -0 -4.58326 -0.11993 0 0 0 0 0 -0.01415 0.00076 0.07305 0 -0.02205 2.2875 -1.0874 -0.09862 0.19635 -1.83963
ILE_380 -5.65202 0.27787 5.02824 -0.5022 0.36986 0.10117 2.42329 -2.65518 -0 -0 -2.21671 0.02634 0 0 0 0 0 -0.06976 0.04138 0.53796 0 -0.48526 0 0.73287 0.08504 0.21437 -1.7427
THR_381 -7.19225 0.46543 5.30884 -0.1971 0.08225 0.06885 3.1927 -3.03183 -0.03015 -0.2899 -3.03835 -0.02629 0 0 0 0 0 0.03974 0.04717 0.06695 0 -0.00735 2.26656 -1.0874 0.07797 0.29925 -2.9849
PHE_382 -9.29295 0.93913 5.5764 -0.82906 0.03497 0.26099 3.22093 -3.45183 -0.00619 -0.08769 -3.04268 -0.02159 0 0 0 0 0 0.0022 0.07198 0 1.83148 -0.37893 0 1.0402 0.03252 0.35134 -3.74876
THR_383 -5.2643 0.21793 6.09028 -0.20558 0.13139 0.07513 3.00279 -2.97254 -0 -0 -3.20415 -0.0856 0 0 0 0 0 0.11994 0.00049 0.07851 0 0.04828 2.30241 -1.0874 0.04331 0.28474 -0.42436
ASN_384 -6.90471 0.38598 7.11325 -0.35238 0.01117 0.67351 3.68974 -3.61424 -0.05078 -0.37274 -3.60009 -0.08691 0 0 -0.82583 0 0 0.01936 0.05317 0 2.63772 0.53057 0 -0.93687 0.18703 0.37315 -1.0699
HIS_D_385 -9.37613 1.12521 7.77487 -0.42779 0.02162 0.51049 3.82245 -4.23632 -0.01118 -0.07573 -2.5798 -0.36244 0 0 0 0 0 0.04255 0.00018 0 2.41475 0.09813 0 -0.45461 -0.0005 0.47514 -1.23911
VAL_386 -5.90907 0.37662 5.19742 -0.30251 0.17799 0.06856 2.90416 -2.86231 -0 -0 -2.32842 -0.13002 0 0 0 0 0 -0.03371 0.00219 0.05827 0 -0.29642 0 1.9342 -0.17596 0.34857 -0.97046
ASN_387 -5.64839 0.24054 6.06973 -0.17484 0.01708 0.25741 2.77748 -3.06377 -0.01419 -0.1114 -2.09251 -0.31834 0 0 0 0 0 0.02431 0.03352 0 1.42316 0.45236 0 -0.93687 0.01358 0.24675 -0.80438
ALA_388 -6.75385 0.64299 5.73815 -0.02185 0 0 3.61502 -3.4968 -0 -0 -3.12909 -0.3643 0 0 0 0 0 -0.01619 0 0 0 -0.26007 0 1.8394 -0.18784 0.27382 -2.12062
TRP_389 -9.20336 0.67369 7.24566 -1.13722 0.08728 0.31702 3.57767 -3.79246 -0 -0 -3.45525 -0.38568 0 0 0 -0.51734 0 0.03353 0.1413 0 1.84803 -0.29927 0 1.6906 -0.24348 0.49458 -2.92471
LYS_390 -5.56192 0.37967 5.27039 -0.30399 0.03481 0.13884 2.36786 -2.64495 -0 -0 -1.97183 0.0118 0 0 0 0 0 0.02985 0.02021 1.76304 0 0.01526 0 -1.5107 -0.17237 0.49066 -1.64336
SER_391 -7.26707 0.33854 7.10894 -0.02441 0 0.02247 3.5736 -3.46967 -0.01188 -0.14796 -3.33589 -0.39328 0 0 0 -0.82849 0 -0.00963 0.00153 0.58205 0 0.25985 0.66381 -0.77834 -0.29604 0.31052 -3.70136
HIS_D_392 -11.731 1.68199 8.40762 -0.36916 0.00027 0.36452 3.80484 -4.76901 -0.0042 -0.08155 -3.27714 -0.12107 0 0 0 0 0 -0.03803 0.0006 0 3.05017 -0.04213 0 -0.45461 -0.1584 0.79216 -2.94408
GLY_393 -2.98481 0.20547 3.67775 -4e-05 0 0 1.81232 -1.80591 -0 -0 -1.63661 -0.41913 0 0 -0.95967 0 0 -0.08225 0 0 0 0.42473 0 0.83697 0.11646 0.84216 0.02744
MET_394 -5.36709 0.4958 3.59401 -0.38383 0.10953 0.15495 1.26816 -2.05221 -0 -0 -0.85038 -0.1904 0 0 0 0 0 -0.05023 0.07203 1.54717 0 0.1137 0 0.60916 -0.1253 0.39854 -0.65641
ASN_395 -4.17265 0.39147 4.15361 -0.38426 0.06929 0.78087 2.16409 -2.09535 -0.0042 -0.08155 -2.94516 -0.81408 0 0 0 -0.47941 0 -0.11008 0.00719 0 1.76839 -1.00142 0 -0.93687 -0.76537 0.37417 -4.08133
LEU_396 -6.56112 0.46699 5.14943 -0.52422 0.22032 0.15141 2.86345 -2.64142 -0.0261 -0.15144 -2.42168 0.03414 0 0 0 0 0 0.0357 0.18452 0.77483 0 -0.03989 0 0.18072 -0.33549 0.56597 -2.0739
GLY_397 -2.90148 0.45726 3.54818 -4e-05 0 0 1.99525 -1.84917 -0 -0 -1.70542 -0.39897 0 0 0 0 0 -0.13102 0 0 0 -0.01525 0 0.83697 0.97272 0.4908 1.29984
SER_398 -2.6183 0.24294 2.79949 -0.02408 0 0.02223 1.18739 -1.5112 -0 -0 -0.61751 -0.37273 0 0 0 0 0 -0.01804 0.00253 0.5207 0 0.28527 0.60215 -0.77834 0.76299 0.18351 0.66901
ASN_399 -5.16493 0.39006 5.14572 -0.17372 0.02632 0.26096 2.58862 -2.51456 -0.01188 -0.14796 -1.57642 -0.22601 0 0 0 0 0 -0.02523 0.00723 0 1.68779 0.44657 0 -0.93687 0.31052 0.42179 0.50802
TRP_400 -13.1087 1.63844 7.10351 -1.35003 0.43605 0.48923 3.26626 -4.6699 -0.01123 -0.07638 -2.71664 -0.86238 0 0 0 -0.35937 0 -0.06061 0.10076 0 1.98446 0.01306 0 1.6906 0.14889 1.08311 -5.26087
ALA_401 -5.46286 0.59644 3.68885 -0.02077 0 0 2.15057 -2.60336 -0.03098 -0.22647 -1.95373 -0.35978 0 0 0 0 0 -0.03672 0 0 0 -0.17486 0 1.8394 -0.34624 0.93836 -2.00215
TYR_402 -5.6238 0.49635 4.22045 -0.71528 0.11192 0.38354 2.50487 -2.44249 -0 -0 -2.01964 -0.19436 0 0 0 0 0 0.16447 6e-05 0 2.15716 -0.01111 2e-05 1.2797 -0.146 0.66471 0.83056
GLN_403 -7.79367 0.43681 6.97413 -0.23971 0.02354 0.18947 3.44385 -3.63921 -0.02931 -0.23736 -3.17652 -0.4655 0 0 -0.82583 -0.82849 0 0.16812 0.19346 0 2.95351 -0.18875 0 -0.18838 -0.18989 0.7497 -2.67001
VAL_404 -6.45108 0.67308 4.02619 -0.30789 0.24965 0.07066 2.99022 -2.707 -0.03555 -0.18086 -2.7765 -0.16262 0 0 0 0 0 -0.06368 0.00128 0.07831 0 -0.38652 0 1.9342 -0.16001 0.51338 -2.69475
MET_405 -6.60957 0.71785 5.3833 -0.22632 0.02194 0.08249 3.11908 -2.76475 -0.01123 -0.07638 -2.14981 -0.16938 0 0 0 0 0 -0.06478 0.46891 2.19672 0 -0.02649 0 0.60916 -0.04997 0.44411 0.89492
ALA_406 -4.70756 0.36581 4.24461 -0.02631 0.0021 0 2.79409 -2.64984 -0 -0 -2.81221 -0.43348 0 0 0 0 0 -0.14366 0 0 0 -0.20158 0 1.8394 -0.16088 0.37557 -1.51394
THR_407 -6.76683 1.21177 5.57858 -0.20658 0.13854 0.07685 3.3924 -3.09086 -0.01649 -0.12723 -2.79619 -0.14771 0 0 0 0 0 0.02555 0.17709 0.18677 0 0.027 2.22805 -1.0874 -0.11758 0.49654 -0.81773
GLU_408 -5.14704 0.31413 6.19631 -0.2114 0.0233 0.28364 2.94741 -2.86722 -0.03497 -0.23293 -2.43319 -0.64005 0 0 0 -0.40147 0 0.08649 0.01489 0 3.03963 -0.32405 0 -2.7348 -0.31611 0.66756 -1.76988
GLY_409 -3.80488 0.42274 4.91112 -5e-05 0 0 2.49642 -2.4491 -0 -0 -2.13654 -0.41587 0 0 0 0 0 -0.09348 0 0 0 0.15051 0 0.83697 0.28612 0.40621 0.61016
TYR_410 -8.17079 0.55047 5.69232 -0.58637 0.14404 0.27928 3.15261 -3.36891 -0.01219 -0.06474 -2.61019 -0.30053 0 0 0 0 0 -0.02561 0.014 0 2.9646 0.03548 0.00022 1.2797 0.47172 0.20197 -0.35291
GLN_411 -6.95078 0.5185 6.74314 -0.25896 0.04704 0.20691 3.26221 -3.34762 -0.01342 -0.14096 -2.37018 -0.47214 0 0 0 0 0 -0.02725 0.05405 0 2.76828 0.08948 0 -0.18838 -0.12033 0.45034 0.24994
SER_412 -2.48213 0.11523 3.65543 -0.02619 0.0022 0.02557 1.53875 -1.69736 -0 -0 -1.35367 -0.23684 0 0 0 0 0 0.02735 0.02802 0.94646 0 -0.27833 0.60599 -0.77834 -0.35503 0.47133 0.20842
SER_413 -2.58151 0.21512 3.45228 -0.03525 0.00776 0.02696 1.75481 -1.6194 -0 -0 -1.969 -0.12676 0 0 0 0 0 -0.04536 4e-05 0.66373 0 -0.22259 1.83692 -0.77834 -0.66077 0.24354 0.16217
GLY_414 -3.54463 0.36641 4.41494 -9e-05 0 0 2.38363 -2.24998 -0.04321 -0.1994 -2.52741 -0.28766 0 0 0 0 0 -0.12604 0 0 0 -1.52657 0 0.83697 0.30941 0.58881 -1.60482
SER_415 -5.14569 0.53336 5.39133 -0.02985 0 0.07041 2.54212 -2.55012 -0.02368 -0.27359 -2.76595 -0.45081 0 0 0 0 0 -0.04395 0.00018 1.17537 0 0.27343 0.60078 -0.77834 0.54687 0.71366 -0.21446
SER_416 -5.00398 0.43731 5.06959 -0.03129 0.00022 0.05406 2.26264 -2.5389 -0.05361 -0.25363 -1.13887 -1.06366 0 0 0 0 0 -0.02959 0.05737 0.235 0 -0.27917 0.60668 -0.77834 -0.41908 0.40162 -2.46564
ASN_417 -6.00149 0.52329 5.46861 -0.16807 0.01558 0.24818 2.75601 -2.95777 -0.0034 -0.0321 -1.75421 -0.27779 0 0 0 0 0 0.07991 0.0011 0 1.63701 0.29236 0 -0.93687 -0.14726 0.39556 -0.86136
VAL_418 -6.74839 0.41597 4.81737 -0.30839 0.18938 0.06986 2.66533 -2.87788 -0 -0 -2.68201 -0.18935 0 0 0 0 0 -0.02481 0.00065 0.10848 0 -0.27046 0 1.9342 0.11972 0.40855 -2.37177
THR_419 -6.22463 0.36449 5.43407 -0.1979 0.10294 0.06887 2.97989 -2.85626 -0.01773 -0.19168 -2.91104 0.01935 0 0 0 0 0 0.03745 0.00126 0.05338 0 0.00551 2.29928 -1.0874 0.05704 0.34519 -1.71793
VAL_420 -5.54186 0.40152 5.14823 -0.32236 0.27168 0.07505 2.768 -2.69816 -0 -0 -1.90428 -0.2506 0 0 0 0 0 -0.06087 0.03284 0.10814 0 -0.30761 0 1.9342 0.07426 0.3516 0.07978
TRP_421 -8.58972 0.67348 6.50995 -0.71732 0.11943 0.38706 2.87942 -3.55507 -0 -0 -2.87844 -0.35083 0 0 0 0 0 0.0081 0.00948 0 3.07736 -0.18873 0 1.6906 -0.13428 0.39824 -0.66125
SER_422 -5.74799 0.31722 6.7435 -0.03029 3e-05 0.02035 3.04494 -3.04403 -0.01136 -0.13602 -3.4567 -0.0043 0 0 0 0 0 -0.03457 0.02316 0.48653 0 0.30836 1.75991 -0.77834 -0.06101 0.43458 -0.16603
SER_423 -5.64392 0.56516 6.55984 -0.02794 0 0.06386 2.92396 -2.94739 -0.01769 -0.10771 -1.9443 -0.57604 0 0 0 -0.57165 0 -0.00234 0.02772 0.65202 0 0.35877 0.62693 -0.77834 0.16406 0.31172 -0.36329
LYS_424 -4.49731 0.11134 4.59235 -0.31012 0.03173 0.14333 1.52279 -2.07279 -0 -0 -1.06082 -0.01536 0 0 0 0 0 0.00429 0.01479 1.8874 0 -0.10742 0 -1.5107 0.06724 0.25412 -0.94514
ARG_425 -5.22369 0.41264 5.26029 -0.43347 0.05645 0.21988 2.10126 -2.36481 -0 -0 -2.00377 0.31869 0 0 0 0 0 0.01104 0.2423 2.01683 0 -0.13059 0 -1.2888 -0.13245 0.44853 -0.48969
LYS_426 -5.62337 0.82254 5.40291 -0.51597 0.15866 0.33106 2.6128 -2.47192 -0.00098 -0.00706 -2.32683 -0.02493 0 0 0 0 0 0.46166 0.00582 1.73255 0 0.02457 0 -1.5107 -0.06347 0.55762 -0.43502
LYS_427 -6.17657 0.73161 6.90989 -0.31479 0.02998 0.15173 2.67143 -3.03112 -0 -0 -2.63943 -0.12209 0 0 0 0 0 -0.03464 0.05318 1.87867 0 -0.02398 0 -1.5107 -0.23602 0.51732 -1.14554
SER_428 -3.81529 0.75404 4.47794 -0.02968 0 0.06804 2.51566 -2.17237 -0.00742 -0.04977 -2.2045 -0.56181 0 0 0 0 0 -0.05333 0.00017 0.9303 0 0.28123 0.60346 -0.77834 0.18858 0.53139 0.6783
GLU_429 -9.35602 1.34569 10.098 -0.43657 0.37815 0.61205 3.9728 -4.41118 -0.01429 -0.0895 -3.25086 -0.72216 0 0 0 0 0 -0.04998 0.07752 0 3.55114 -0.22476 0 -2.7348 0.15054 0.98858 -0.11566
LYS_430 -4.88417 0.32426 5.3111 -0.41469 0.04927 0.22685 2.33852 -2.4478 -0.0268 -0.11132 -2.11902 -0.16008 0 0 0 0 0 -0.013 0.03258 2.13989 0 0.03852 0 -1.5107 -0.38251 0.82872 -0.78037
LYS_431 -6.09891 0.86195 7.57297 -0.36716 0.03074 0.18495 4.04488 -3.26609 -0 -0 -6.14364 -0.17455 0 0 0 -0.56301 0 -0.02038 0.09341 2.00675 0 0.06124 0 -1.5107 -0.21275 0.52652 -2.97379
VAL_432 -6.70324 0.48577 4.78265 -0.31588 0.25282 0.0734 2.52033 -2.82283 -0 -0 -2.60867 -0.2028 0 0 0 0 0 -0.06728 0.00125 0.07186 0 -0.30984 0 1.9342 -0.13864 0.50773 -2.53917
THR_433 -7.39698 0.46106 6.14709 -0.19702 0.08714 0.0696 3.40344 -3.18018 -0.01716 -0.11839 -3.9147 -0.06508 0 0 0 0 0 0.09602 0.05359 0.06629 0 0.00677 2.26104 -1.0874 -0.00169 0.31128 -3.01528
ARG_434 -5.75547 0.38059 5.59753 -0.73647 0.14083 0.46838 2.72181 -2.78018 -0 -0 -2.3145 0.30801 0 0 0 0 0 -0.02526 0.12017 2.69224 0 -0.04037 0 -1.2888 -0.0353 0.30794 -0.23884
MET_435 -9.52595 1.36132 6.2119 -0.3504 0.05729 0.09414 2.75339 -3.17814 -0 -0 -2.30782 0.00922 0 0 0 0 0 -0.00134 0.08605 1.76436 0 0.05196 0 0.60916 -0.06785 0.46366 -1.96905
VAL_436 -6.00578 0.31789 4.61709 -0.30788 0.17745 0.07147 2.86741 -2.71296 -0 -0 -2.50993 -0.27505 0 0 0 0 0 -0.05616 0.00757 0.13594 0 -0.29469 0 1.9342 -0.05438 0.59178 -1.49603
SER_437 -4.98859 0.27663 5.23379 -0.03017 0 0.06907 2.8223 -2.65475 -0 -0 -2.68703 -0.50206 0 0 0 0 0 0.05958 0.00237 0.91924 0 0.31349 0.60014 -0.77834 -0.05582 0.40511 -0.99506
ILE_438 -7.33516 0.53555 3.81823 -0.50622 0.40816 0.10363 2.6452 -2.81857 -0 -0 -1.89929 -0.01374 0 0 0 0 0 -0.00261 0.05383 0.53637 0 -0.41627 0 0.73287 0.03434 0.33859 -3.78508
VAL_439 -7.53405 0.59638 3.01689 -0.30754 0.17898 0.07089 2.61829 -2.74421 -0.00711 -0.09303 -1.94286 -0.21646 0 0 0 0 0 -0.01755 0.00274 0.08011 0 -0.25515 0 1.9342 -0.05442 0.37354 -4.30033
VAL_440 -7.6598 0.80759 3.40366 -0.31484 0.31741 0.07302 3.00907 -2.89027 -0.0029 -0.02003 -2.42958 -0.15075 0 0 0 0 0 -0.05182 1e-05 0.07006 0 -0.28386 0 1.9342 -0.13216 0.42137 -3.89964
ALA_441 -5.99141 0.79707 4.16408 -0.02152 0 0 3.22662 -2.95047 -0 -0 -2.8452 -0.3504 0 0 0 0 0 0.05754 0 0 0 -0.24625 0 1.8394 -0.1956 0.53724 -1.9789
VAL_442 -6.41778 0.4699 4.16209 -0.31327 0.19877 0.0716 2.76521 -2.68529 -0 -0 -2.14675 -0.22858 0 0 0 0 0 -0.01714 0.00274 0.09248 0 -0.31278 0 1.9342 -0.19341 0.64388 -1.97414
PHE_443 -11.7453 1.84905 4.17376 -0.5496 0.01721 0.17512 3.82972 -3.5966 -0 -0 -2.80922 -0.04997 0 0 0 0 0 -0.00207 0.62561 0 3.42578 -0.31374 0 1.0402 -0.10087 0.91259 -3.11836
ILE_444 -7.64877 0.90247 4.13853 -0.4751 0.31835 0.08193 2.83121 -2.80656 -0 -0 -2.43528 0.39373 0 0 0 0 0 0.05074 0.00465 1.07828 0 -0.0928 0 0.73287 -0.03387 1.06043 -1.89919
PHE_445 -5.14087 0.48876 3.44392 -0.52656 0.20186 0.23201 1.94404 -2.13841 -0.0029 -0.02003 -1.3288 -0.21495 0 0 0 0 0 0.05315 0.04897 0 3.06815 -0.0189 0 1.0402 -0.09883 0.75186 1.78267
CYS_446 -7.033 0.54244 4.5653 -0.04093 0 0.01712 1.58924 -2.32539 -0 -0 -1.11283 -0.24012 0 0 0 0 0 0.05746 0.01161 0.30388 0 0.38432 0 3.6196 0.18241 0.51383 1.03496
TRP_447 -12.8508 2.10967 5.52879 -0.70904 0.57489 0.3815 4.4267 -3.83335 -0.02475 -0.18807 -3.7269 -0.51018 0 0 -0.65678 0 0 -0.05081 0.03065 0 3.28768 0.0404 0 1.6906 0.37404 1.22591 -2.87982
LEU_448 -7.05917 1.36537 3.85297 -0.71699 0.35364 0.33493 2.81005 -2.412 -0 -0 -2.57032 0.09377 0 0 0 0 0 0.10198 0.19349 0.89113 0 -0.20938 0 0.18072 1.13287 2.25924 0.60232
PRO_449 -6.44872 1.1334 3.50948 -0.07324 0.00021 0.0444 1.49107 -1.78379 -0 -0 -1.51614 0.61162 0 0 0 0 0 -0.10507 0.01276 0.42811 0 -0.49774 0 -2.4119 0.86663 1.63315 -3.10578
PHE_450 -9.05474 0.88705 5.58821 -0.81147 0.03254 0.22208 3.48085 -3.37629 -0 -0 -1.78578 -0.07643 0 0 0 0 0 0.09816 0.19998 0 2.12722 -0.2033 0 1.0402 -0.02703 0.68734 -0.9714
TYR_451 -9.66113 0.85311 4.6255 -0.57325 0.02265 0.2495 2.40943 -3.09079 -0 -0 -1.07903 -0.2936 0 0 0 0 0 0.13259 0.05361 0 2.60026 0.16709 1e-05 1.2797 0.00991 0.51078 -1.78364
ILE_452 -6.9258 0.67513 5.14345 -0.49678 0.35093 0.09928 3.10292 -2.91851 -0.02652 -0.13015 -3.25103 0.05199 0 0 0 0 0 -0.05674 0.02324 0.47101 0 -0.45988 0 0.73287 -0.08026 0.47435 -3.2205
PHE_453 -9.77813 1.2479 5.09613 -0.98124 0.15716 0.3924 3.18633 -3.32028 -0.00085 -0.00446 -3.25059 0.02992 0 0 0 0 0 -0.01375 0.00409 0 1.85384 -0.42895 0 1.0402 0.10964 0.55308 -4.10757
ASN_454 -5.12592 0.28832 4.50967 -0.18993 0.03753 0.30175 2.02786 -2.52134 -0 -0 -1.56355 -0.3722 0 0 0 0 0 -0.13371 0.01944 0 1.62081 0.18203 0 -0.93687 0.16534 0.48649 -1.20427
VAL_455 -5.16705 0.68616 3.63967 -0.28329 0.16672 0.06207 2.36646 -2.36304 -0.01454 -0.16043 -1.77477 -0.36543 0 0 0 0 0 -0.00533 0.01718 0.21352 0 -0.52525 0 1.9342 0.1752 0.33294 -1.06502
SER_456 -3.77193 0.11017 3.82819 -0.02787 0 0.04461 2.09827 -2.00115 -0.00729 -0.08657 -0.87926 -1.04721 0 0 0 0 0 0.04023 0.00534 0.18029 0 -0.11341 0.61469 -0.77834 -0.30842 0.34203 -1.75763
SER_457 -5.66142 0.67415 5.40347 -0.04226 0.00488 0.06102 2.81253 -2.60325 -0.0238 -0.10691 -3.21065 -0.34501 0 0 0 0 0 -0.06149 0.00854 0.28575 0 -0.28336 1.72589 -0.77834 -0.63647 0.61889 -2.15783
VAL_458 -4.4344 0.61833 2.64996 -0.31744 0.2086 0.07273 2.5 -1.98898 -0.0122 -0.09409 -1.27598 -0.19776 0 0 0 0 0 -0.05652 0.00983 0.26047 0 -0.05975 0 1.9342 -0.36415 0.53424 -0.0129
SER_459 -2.96329 0.41607 3.80969 -0.02965 0.00011 0.04915 1.8644 -1.85151 -0.0155 -0.13216 -1.55664 -0.98727 0 0 0 0 0 -0.06568 0.01004 0.15071 0 -0.36484 0.6232 -0.77834 -0.342 0.31204 -1.85147
MET_460 -9.29557 1.33808 4.99504 -0.30772 0.056 0.06341 2.42321 -2.65698 -0 -0 -1.22207 -0.26335 0 0 0 0 0 0.3311 0.17707 1.1103 0 0.10007 0 0.60916 -0.41463 0.36451 -2.59237
ALA_461 -3.0512 0.47112 2.38671 -0.02366 0 0 1.41803 -1.52761 -0 -0 -0.58735 -0.40003 0 0 0 0 0 -0.06054 0 0 0 -0.30653 0 1.8394 -0.54043 0.32698 -0.05511
ILE_462 -3.23488 0.64359 2.2884 -0.63893 0.38622 0.14352 1.1087 -1.24187 -0 -0 -0.54553 0.08534 0 0 0 0 0 0.01442 0.0247 0.84677 0 -0.53529 0 0.73287 -0.30688 0.43502 0.20617
SER_463 -3.80396 0.85169 3.9374 -0.0323 0.02963 0.03227 1.58447 -1.84158 -0.00739 -0.05384 -0.43733 0.04713 0 0 0 0 0 0.09412 0.00819 0.296 0 0.48259 0.62346 -0.77834 1.42876 1.37607 3.83703
PRO_464 -3.9514 0.70309 2.02566 -0.09721 0.00672 0.06083 1.00247 -0.96021 -0 -0 -0.58907 0.63701 0 0 0 0 0 0.08862 0.00763 0.48085 0 -0.39776 0 -2.4119 1.34314 1.4618 -0.58972
THR_465 -2.61904 0.54279 2.46032 -0.12856 0.11628 0.0628 0.51091 -1.12265 -0.02807 -0.08314 0.15838 -1.23043 0 0 0 0 0 -0.04611 0.00249 0.11175 0 -0.19676 2.26171 -1.0874 5.65976 2.39262 7.73764
PRO_466 -4.84877 1.35664 3.55286 -0.11536 0.00062 0.08356 1.82286 -1.41313 -0 -0 -0.87876 0.31887 0 0 0 0 0 -0.04793 0.10912 0.164 0 -1.19451 0 -2.4119 5.39781 2.61896 4.51494
ALA_467 -1.79941 0.30976 2.32809 -0.02456 0.00018 0 1.36654 -1.12995 -0 -0 -1.02959 -0.37673 0 0 0 0 0 -0.18923 0 0 0 -0.1823 0 1.8394 0.12568 0.81732 2.0552
LEU_468 -7.20793 0.95135 3.45082 -0.48377 0.16856 0.12427 2.37732 -2.23775 -0 -0 -2.14238 0.2072 0 0 0 0 0 -0.03368 0.11452 0.34105 0 -0.08609 0 0.18072 0.39955 0.42947 -3.44677
LYS_469 -5.12441 0.73325 5.6267 -0.4579 0.13678 0.23171 2.57027 -2.57798 -0.02807 -0.08314 -1.68958 0.14164 0 0 0 0 0 -0.06272 0.0356 2.46178 0 -0.07472 0 -1.5107 -0.20331 0.44652 0.5717
GLY_470 -2.51462 0.34127 3.0186 -6e-05 0 0 1.31236 -1.52581 -0 -0 -1.35438 -0.41065 0 0 0 0 0 -0.05172 0 0 0 0.321 0 0.83697 -0.23674 0.27636 0.01257
MET_471 -7.26041 0.91827 4.15224 -0.42679 0.06493 0.03751 3.24062 -2.73137 -0.01935 -0.12507 -2.98394 -0.12351 0 0 0 0 0 0.00621 0.21779 2.59101 0 0.13046 0 0.60916 0.30034 0.64996 -0.75193
PHE_472 -6.92622 1.165 4.03226 -0.82479 0.04104 0.23196 2.84172 -2.67104 -0.02339 -0.13562 -2.29182 -0.07457 0 0 0 0 0 -0.01687 0.0158 0 1.78851 -0.48654 0 1.0402 0.44389 0.84681 -1.00366
ASP_473 -5.01652 0.34325 4.5597 -0.11539 0.01449 0.3596 1.726 -2.36411 -0.01123 -0.13479 -1.85673 -0.47567 0 0 0 -0.28374 0 -0.16329 0.02059 0 1.77536 0.00162 0 -2.3716 0.07958 0.5852 -3.32768
PHE_474 -5.3666 0.57802 4.8609 -0.68225 0.069 0.40526 2.81405 -2.62445 -0 -0 -2.66073 0.27268 0 0 0 0 0 -0.00441 0.02668 0 2.08376 -0.04007 0 1.0402 0.18083 0.56254 1.51541
VAL_475 -8.57606 1.02348 4.22517 -0.27193 0.14338 0.04527 2.66237 -3.02838 -0 -0 -2.79713 0.2645 0 0 0 0 0 0.03594 0.03214 0.67661 0 0.06575 0 1.9342 0.14235 0.57952 -2.84281
VAL_476 -7.42166 0.99203 3.19689 -0.30161 0.18083 0.0654 2.59437 -2.57739 -0.01935 -0.12507 -1.5702 -0.082 0 0 0 0 0 -0.00881 0.02866 0.08606 0 -0.34701 0 1.9342 -0.09932 0.49086 -2.9831
VAL_477 -6.84185 0.71188 3.31521 -0.3237 0.348 0.07469 2.47823 -2.59597 -0.02339 -0.13562 -1.685 -0.11378 0 0 0 0 0 -0.03728 0.05482 0.04793 0 -0.27986 0 1.9342 -0.06723 0.33559 -2.80313
LEU_478 -6.87265 0.56134 4.90666 -0.48552 0.23828 0.11291 2.50441 -2.77422 -0.02203 -0.16482 -2.19293 0.22777 0 0 0 0 0 -0.02458 0.05218 0.30657 0 -0.28017 0 0.18072 -0.20913 0.34437 -3.59085
THR_479 -8.08881 1.04034 5.96023 -0.20136 0.08447 0.07197 3.29326 -3.32425 -0.02112 -0.19189 -3.03875 -0.05133 0 0 -0.65678 0 0 0.02405 0.02387 0.07201 0 0.03465 2.34763 -1.0874 -0.11303 0.40443 -3.41779
TYR_480 -9.78243 1.60736 3.27951 -0.60238 0.06706 0.30267 2.79623 -2.89712 -0.00522 -0.08433 -3.01774 -0.21212 0 0 0 -0.36809 0 -0.0398 0.00319 0 2.38723 0.0108 0.07645 1.2797 0.07232 0.56025 -4.56647
ALA_481 -4.8489 0.48625 3.69961 -0.02291 0 0 3.26897 -2.51981 -0 -0 -3.51318 -0.37729 0 0 0 0 0 0.20602 0 0 0 -0.36835 0 1.8394 -0.34761 0.45929 -2.03852
ASN_482 -8.73472 0.84872 7.78762 -0.50917 0.25746 1.05162 4.54768 -4.18034 -0.04295 -0.36621 -2.84562 0.02153 0 0 0 -1.37804 0 -0.09516 0.68703 0 2.71278 0.31807 0 -0.93687 -0.09809 0.80494 -0.14971
SER_483 -6.70223 0.68648 6.28182 -0.0318 0.00504 0.02598 2.5844 -2.99274 -0.04141 -0.46467 -1.94974 -0.46889 0 0 -0.77884 -0.28068 0 0.32593 0.00227 1.06655 0 -0.3434 1.8792 -0.77834 -0.05043 0.85934 -1.16616
CYS_484 -7.15024 1.04684 4.26855 -0.05052 0 0.01537 2.51579 -2.38128 -0.00522 -0.08433 -1.78848 -0.34214 0 0 0 0 0 -0.03238 0.04257 0.33325 0 0.24577 0 3.6196 0.35542 0.58702 1.19557
ALA_485 -5.47957 0.34949 3.90042 -0.02366 0 0 2.72146 -2.48173 -0 -0 -1.51593 -0.36498 0 0 0 0 0 -0.00445 0 0 0 -0.29804 0 1.8394 0.37099 0.58744 -0.39916
ASN_486 -8.67487 1.27845 7.47957 -0.22438 0.28257 0.32778 4.44085 -3.99969 -0.00767 -0.1349 -2.69839 -0.56672 0 0 0 -2.38737 0 0.21763 0.52154 0 4.36805 0.46745 0 -0.93687 5.37452 1.62278 6.75034
PRO_487 -7.76752 1.30365 4.72781 -0.08469 0 0.05234 1.9119 -2.26512 -0 -0 -1.65254 0.71012 0 0 0 0 0 0.22594 0.03042 0.4474 0 0.07706 0 -2.4119 5.46234 1.83082 2.59802
ILE_488 -6.49653 0.61966 4.55944 -0.49366 0.32749 0.09808 2.94201 -2.78065 -0 -0 -1.61797 0.04105 0 0 0 0 0 -0.02081 0.04657 0.49972 0 -0.49669 0 0.73287 -0.13919 0.58942 -1.58919
LEU_489 -8.28991 0.92554 3.99257 -0.49443 0.21007 0.11369 3.11454 -2.94915 -0.00799 -0.02641 -2.85776 0.23467 0 0 0 0 0 0.0398 0.03165 0.34551 0 -0.27509 0 0.18072 -0.0929 0.56789 -5.23698
TYR_490 -9.8969 0.67381 3.5906 -0.57764 0.09238 0.27154 2.9923 -2.97696 -0 -0 -1.93562 -0.27943 0 0 0 0 0 0.02352 0.0008 0 2.85407 0.00215 0.01418 1.2797 -0.25926 0.64071 -3.49005
ALA_491 -5.22324 0.68777 3.46832 -0.02365 0 0 2.15708 -2.39898 -0 -0 -1.24831 -0.32789 0 0 0 0 0 -0.04021 0 0 0 -0.23185 0 1.8394 -0.30547 0.55751 -1.08952
PHE_492 -4.1302 0.21744 2.50765 -0.55503 0.35409 0.27463 1.36099 -1.64784 -0.00042 -0.00528 -0.78583 -0.20038 0 0 0 0 0 -0.03012 0.05226 0 3.33561 -0.00533 0 1.0402 -0.07891 0.49833 2.20186
LEU_493 -6.55143 0.78775 2.76713 -0.47227 0.10317 0.10638 1.65214 -1.86318 -0 -0 -1.42008 0.22458 0 0 0 0 0 0.07122 0.03701 0.4649 0 -0.23299 0 0.18072 0.23929 0.67841 -3.22725
ASP_494 -6.20197 0.70155 7.78691 -0.22598 0.11163 0.71544 4.25457 -3.38138 -0.00811 -0.02768 -5.27426 -1.36486 0 0 -0.53587 0 0 -0.03859 0.00792 0 2.23003 -0.41037 0 -2.3716 0.045 0.92471 -3.06291
ASP_495 -3.86161 0.36584 6.45816 -0.11196 0.00289 0.33495 3.11967 -2.67247 -0 -0 -4.9835 -0.80721 0 0 0 -0.56301 0 -0.08222 0.30337 0 1.71961 0.04015 0 -2.3716 0.07218 0.8411 -2.19567
ASN_496 -4.97541 0.31029 5.10834 -0.18328 0.03597 0.27794 2.02781 -2.36363 -0 -0 -2.78827 -0.32054 0 0 -0.53587 0 0 0.00363 0.02264 0 1.5685 0.15446 0 -0.93687 0.1721 0.52141 -1.9008
PHE_497 -11.2358 1.44958 3.55064 -0.54037 0.01689 0.22446 2.75274 -3.12487 -0.01371 -0.0715 -3.00381 0.02043 0 0 0 0 0 -0.01767 0.06705 0 2.3995 -0.05378 0 1.0402 0.10086 0.53583 -5.90331
LYS_498 -5.96207 0.41004 6.43973 -0.38338 0.04263 0.17288 2.85857 -2.9689 -0.00042 -0.00528 -2.47791 -0.06539 0 0 0 0 0 0.00598 0.04488 1.7612 0 0.08303 0 -1.5107 0.20997 0.51667 -0.82847
LYS_499 -4.60801 0.1651 5.52054 -0.30724 0.03282 0.13839 2.15982 -2.51967 -0.0154 -0.15431 -1.87049 0.01663 0 0 0 0 0 -0.02271 0.01415 1.85604 0 0.01011 0 -1.5107 0.11172 0.23969 -0.74352
SER_500 -6.55253 0.62377 5.52153 -0.02402 0 0.02242 2.91934 -2.89811 -0.02907 -0.15763 -2.06006 -0.26294 0 0 0 0 0 0.02507 0.01839 0.51562 0 0.28747 0.7003 -0.77834 -0.09154 0.36321 -1.85711
PHE_501 -11.1442 1.91005 4.58846 -0.56088 0.291 0.2323 3.40458 -3.55155 -0.01547 -0.09752 -3.31065 -0.13495 0 0 0 0 0 -0.03293 0.00763 0 3.23589 -0.13102 0 1.0402 -0.1481 0.90405 -3.51313
GLN_502 -5.12749 0.36646 5.54857 -0.26273 0.04939 0.21147 2.23748 -2.62131 -0.02899 -0.22455 -2.30688 -0.44581 0 0 0 0 0 -0.00209 0.08991 0 2.73298 -0.10434 0 -0.18838 -0.21191 0.80682 0.51859
ASN_503 -4.76812 0.13667 4.77677 -0.18229 0.03334 0.27288 1.8356 -2.39756 -0 -0 -1.13736 -0.31447 0 0 0 0 0 0.02531 0.01313 0 1.44154 0.14779 0 -0.93687 -0.15939 0.228 -0.98502
VAL_504 -8.48269 1.21176 3.41745 -0.30754 0.22312 0.06761 3.48965 -2.9005 -0.00028 -0.00114 -3.0805 -0.13233 0 0 0 0 0 0.0343 0.00017 0.20647 0 -0.41639 0 1.9342 -0.00935 0.27035 -4.47564
LEU_505 -6.07134 0.70906 3.9438 -0.49599 0.21607 0.1231 2.39413 -2.28813 -0 -0 -1.96951 0.2375 0 0 -0.72575 0 0 -0.02109 0.26768 0.33226 0 -0.25811 0 0.18072 -0.13218 0.35402 -3.20375
CYS_506 -3.45289 0.32875 2.62584 -0.07974 0.00229 0.04518 0.88424 -1.31911 -0.01547 -0.09752 -1.14368 0.08576 0 0 0 0 0 -0.04058 0.03767 0.55663 0 0.15526 0 3.6196 -0.41528 0.43812 2.21507
LEU_507 -3.31436 0.29578 2.52837 -0.49434 0.19549 0.12896 1.35143 -1.34488 -0 -0 -0.87631 0.13857 0 0 0 0 0 0.27394 0.00821 0.46388 0 -0.02932 0 0.18072 0.17071 0.69265 0.36951
VAL_508 -5.81632 0.93653 2.22729 -0.25537 0.17474 0.04728 2.66679 -1.98065 -0.00028 -0.00114 -1.15472 0.03884 0 0 0 0 0 -0.05642 0.17496 0.51617 0 -0.35502 0 1.9342 0.43145 0.84914 0.37748
LYS_509 -2.09601 0.3241 1.40838 -0.44743 0.09016 0.25634 0.47503 -0.83612 -0 -0 0.71325 0.09108 0 0 0 0 0 -0.22667 0.00315 1.24607 0 -0.01869 0 -1.5107 0.21737 0.70941 0.39872
VAL_510 -6.06141 1.07684 0.65109 -0.27868 0.14321 0.0479 1.03303 -1.43848 -0 -0 -0.58617 0.35029 0 0 0 0 0 -0.09875 0.00918 0.52092 0 0.45067 0 1.9342 0.10024 0.45882 -1.6871
SER_511 -3.68309 0.5135 3.4702 -0.02683 0 0.02203 2.0479 -1.78865 -0 -0 -1.2883 -0.18945 0 0 -0.72575 0 0 -0.01074 0.00952 0.57115 0 -0.15072 0.61002 -0.77834 -0.40569 0.34813 -1.45512
GLY_512 -1.32625 0.1608 1.17035 -0.00034 0 0 0.24569 -0.61395 -0 -0 -0.15945 -0.16141 0 0 0 0 0 -0.11121 0 0 0 -0.89595 0 0.83697 -0.2897 0.20449 -0.93996
THR_513 -2.54201 0.13839 3.30964 -0.10261 0.0514 0.07514 1.82482 -1.40623 -0.00018 -0.00347 -2.07602 -0.64427 0 0 -0.88792 -0.56557 0 0.00801 0.00781 0.09271 0 -0.54529 2.34122 -1.0874 -0.24578 0.30364 -1.95397
ASP_514 -1.74691 0.14756 2.17338 -0.25202 0.07949 0.85651 0.41674 -1.00455 -0 -0 -0.2043 -3.44752 0 0 0 0 0 -0.03704 0.30473 0 2.72946 -0.53449 0 -2.3716 -0.21694 0.48793 -2.61956
ASP_515 -4.50484 0.12918 6.53182 -0.10364 0.01989 0.28095 2.60361 -2.52775 -0.05255 -0.22952 -4.75981 -0.70588 0 0 -1.00703 -1.57574 0 -0.04968 0.18764 0 3.68916 0.03332 0 -2.3716 -0.24852 0.48232 -4.17867
GLY_516 -3.03675 0.1658 3.4226 -0.00029 0 0 1.57445 -1.65739 -0.02616 -0.11377 -1.90942 -0.17228 0 0 0 0 0 0.07982 0 0 0 -1.2033 0 0.83697 0.01107 0.43893 -1.58972
GLU_517 -4.69352 0.44558 6.4417 -0.3207 0.06346 0.42913 3.1236 -2.63162 -0.03328 -0.28662 -3.56098 -0.46139 0 0 -0.61655 -0.87025 0 -0.09719 0.01855 0 3.72177 -0.27077 0 -2.7348 -0.01149 0.48304 -1.86236
ARG_518 -2.63148 0.2504 3.87897 -0.54354 0.07906 0.31052 1.60045 -1.59083 -0 -0 -1.85774 0.48864 0 0 0 -1.01017 0 -0.10344 0.09722 2.19801 0 -0.11812 0 -1.2888 -0.55558 0.54817 -0.24826
SER_519 -5.72153 0.70696 7.26804 -0.04306 0.00223 0.0622 4.18587 -3.23558 -0.01373 -0.14791 -5.43542 -0.26395 0 0 -0.33657 0 0 -0.0054 0.09736 0.4087 0 -0.23102 1.76647 -0.77834 -0.5678 0.48268 -1.7998
ASP_520 -3.90198 0.35398 5.92096 -0.1151 0.012 0.35624 2.78266 -2.60098 -0.03846 -0.31879 -2.60463 -0.37586 0 0 0 -0.45144 0 -0.08447 0.01774 0 1.7329 0.03846 0 -2.3716 -0.47921 0.4113 -1.71628
SER_521 -1.78617 0.20836 2.26733 -0.03182 0.00276 0.05419 0.31098 -0.98554 -0.01963 -0.13871 0.05487 -0.97914 0 0 0 0 0 -0.04649 0.00637 0.27604 0 -0.30655 0.60551 -0.77834 -0.52789 0.32437 -1.48949
LYS_522 -3.69484 0.21138 4.06987 -0.29781 0.03281 0.1482 2.1664 -1.84845 -0.03115 -0.20451 -1.53318 -0.16017 0 0 0 0 0 0.14934 0.00197 1.52396 0 -0.08138 0 -1.5107 0.39895 0.51349 -0.14584
GLN_523 -6.32513 0.65392 5.65669 -0.66641 0.09379 0.72526 2.24878 -2.60833 -0 -0 -0.7552 -0.62304 0 0 -0.66251 0 0 -0.06431 0.13638 0 2.33293 0.01881 0 -0.18838 0.90634 0.7867 1.66629
ASP_524 -4.88605 0.31329 6.18645 -0.28294 0.04939 0.92399 2.59987 -2.71929 -0.04052 -0.22837 -3.11925 -0.0424 0 0 0 0 0 -0.09487 0.00594 0 2.22238 -0.54978 0 -2.3716 -0.06405 0.75703 -1.3408
LYS_525 -7.81635 0.63392 7.73076 -0.51257 0.12834 0.3166 3.08303 -3.25763 -0.03942 -0.27421 -2.36471 0.36252 0 0 -0.33657 0 0 0.10693 0.20128 3.03185 0 -0.10429 0 -1.5107 -0.43971 0.50747 -0.55347
SER_526 -5.25749 0.36419 6.35723 -0.02986 2e-05 0.04983 2.36311 -2.87112 -0.02355 -0.14628 -2.61807 -1.12353 0 0 0 -0.45144 0 0.06796 0.05238 0.17971 0 -0.0958 0.76789 -0.77834 -0.59283 0.56068 -3.22532
ARG_527 -4.88023 0.44626 4.96554 -1.58723 0.4093 1.48512 1.54387 -2.24968 -0.00012 -0.00159 -1.18819 -1.14993 0 0 0 0 0 -0.02954 0.04295 3.23203 0 -0.09142 0 -1.2888 -0.26256 0.6159 0.01168
LEU_528 -7.23711 0.87136 2.51363 -0.6567 0.3254 0.23699 1.57239 -2.10771 -0 -0 -0.02524 -0.06917 0 0 0 0 0 -0.02572 0.15723 1.28716 0 -0.19266 0 0.18072 0.08755 0.52553 -2.55635
ASN_529 -5.30133 0.3495 5.58734 -0.19644 0.05892 0.31813 2.30947 -2.7934 -0.00011 -0.00325 -2.4992 -0.47653 0 0 -1.89495 0 0 -0.0665 0.03157 0 2.1142 -0.59194 0 -0.93687 -0.34504 0.46485 -3.87157
GLU_530 -2.59877 0.27206 3.81973 -0.23981 0.04573 0.4013 1.81202 -1.69946 -0.015 -0.12071 -2.1811 -0.45873 0 0 0 0 0 -0.05387 0.01794 0 2.67849 -0.03655 0 -2.7348 -0.2506 0.32434 -1.01779
THR_531 -5.48791 0.45873 5.11358 -0.20138 0.2362 0.08442 2.08403 -2.55934 -0.02146 -0.24507 -2.31731 -0.49051 0 0 0 0 0 -0.02773 0.02425 0.42426 0 0.81698 2.44 -1.0874 1.17356 0.54664 0.96452
THR_532 -2.80368 0.30318 4.03789 -0.20901 0.13823 0.07695 2.4332 -1.85601 -0.02145 -0.13468 -2.68697 -0.15082 0 0 -0.98047 0 0 -0.05697 0.00155 0.20937 0 0.16863 2.30507 -1.0874 1.0693 0.60573 1.36165
GLU_533 -3.23041 0.24025 3.81132 -0.59587 0.26141 1.58539 0.56829 -1.80891 -0.02333 -0.20574 -0.85164 -3.14888 0 0 0 0 0 -0.04865 0.00223 0 3.24772 -0.11623 0 -2.7348 -0.04871 0.47934 -2.61721
THR_534 -5.08552 0.34928 5.40428 -0.22593 0.20649 0.09524 2.51006 -2.57435 -0.02145 -0.13468 -2.22103 -1.16812 0 0 -0.45197 0 0 -0.03328 0.00093 1.11872 0 0.56391 2.27805 -1.0874 0.27858 0.4654 0.2672
GLN_535 -3.67828 0.16673 4.58207 -0.27425 0.02161 0.20276 2.76115 -1.84124 -0.01247 -0.12331 -2.24434 -0.21665 0 0 -0.61655 -1.65794 0 -0.00858 0.01031 0 3.29023 0.08795 0 -0.18838 0.10219 0.36516 0.72817
ARG_536 -3.70828 0.29926 4.30859 -0.65784 0.17532 0.47587 2.19113 -2.03103 -0.00833 -0.04319 -3.0177 -0.06174 0 0 -1.43244 0 0 -0.05204 0.15673 2.53586 0 -0.20593 0 -1.2888 -0.20525 0.76249 -1.80734
THR:CtermProteinFull_537 -1.81737 0.08454 2.14799 -0.2692 0.17433 0.16356 0.89723 -0.85711 -0.00833 -0.04319 -1.16713 0.12913 0 0 0 -0.78769 0 0 0.0021 0.05161 0 0 2.33714 -1.0874 -0.00307 1.01115 0.95828
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 515 DOMAINID 740 MODEL 5 T1013_skip_domain_parser
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 201.292 tmscore: 0.56270 5x33A_203 prob: 100 ident: 18.03
SSBOND     CYS A  114    CYS A  192                                       2.04  
ATOM      1  N   ASP A   1      -2.903 -33.620   4.523  1.00  3.890          N  
ATOM      2  CA  ASP A   1      -3.144 -33.906   5.931  1.00  3.890          C  
ATOM      3  C   ASP A   1      -3.789 -32.736   6.665  1.00  3.890          C  
ATOM      4  O   ASP A   1      -3.363 -32.377   7.757  1.00  3.890          O  
ATOM      5  CB  ASP A   1      -1.820 -34.255   6.606  1.00  5.450          C  
ATOM      6  CG  ASP A   1      -1.184 -35.393   5.877  1.00  5.450          C  
ATOM      7  OD1 ASP A   1      -1.855 -35.898   5.003  1.00  5.450          O  
ATOM      8  OD2 ASP A   1      -0.060 -35.753   6.149  1.00  5.450          O  
ATOM      9 1H   ASP A   1      -2.431 -34.430   4.129  1.00  4.670          H  
ATOM     10 2H   ASP A   1      -3.775 -33.475   4.038  1.00  4.670          H  
ATOM     11 3H   ASP A   1      -2.316 -32.807   4.426  1.00  4.670          H  
ATOM     12  HA  ASP A   1      -3.810 -34.764   6.001  1.00  4.670          H  
ATOM     13 1HB  ASP A   1      -1.154 -33.395   6.597  1.00  6.540          H  
ATOM     14 2HB  ASP A   1      -1.991 -34.533   7.653  1.00  6.540          H  
ATOM     15  N   MET A   2      -4.864 -32.165   6.117  1.00  3.890          N  
ATOM     16  CA  MET A   2      -5.478 -30.981   6.750  1.00  3.890          C  
ATOM     17  C   MET A   2      -6.028 -31.241   8.151  1.00  3.890          C  
ATOM     18  O   MET A   2      -6.217 -30.309   8.931  1.00  3.890          O  
ATOM     19  CB  MET A   2      -6.584 -30.402   5.876  1.00  5.450          C  
ATOM     20  CG  MET A   2      -6.099 -29.744   4.585  1.00  5.450          C  
ATOM     21  SD  MET A   2      -4.858 -28.442   4.866  1.00  5.450          S  
ATOM     22  CE  MET A   2      -5.732 -27.210   5.835  1.00  5.450          C  
ATOM     23  H   MET A   2      -5.244 -32.503   5.245  1.00  4.670          H  
ATOM     24  HA  MET A   2      -4.702 -30.224   6.861  1.00  4.670          H  
ATOM     25 1HB  MET A   2      -7.271 -31.198   5.596  1.00  6.540          H  
ATOM     26 2HB  MET A   2      -7.158 -29.676   6.444  1.00  6.540          H  
ATOM     27 1HG  MET A   2      -5.666 -30.494   3.931  1.00  6.540          H  
ATOM     28 2HG  MET A   2      -6.950 -29.297   4.069  1.00  6.540          H  
ATOM     29 1HE  MET A   2      -5.056 -26.377   6.049  1.00  6.540          H  
ATOM     30 2HE  MET A   2      -6.595 -26.847   5.279  1.00  6.540          H  
ATOM     31 3HE  MET A   2      -6.058 -27.645   6.780  1.00  6.540          H  
ATOM     32  N   ALA A   3      -6.308 -32.506   8.457  1.00  3.890          N  
ATOM     33  CA  ALA A   3      -6.822 -32.910   9.760  1.00  3.890          C  
ATOM     34  C   ALA A   3      -5.853 -32.528  10.881  1.00  3.890          C  
ATOM     35  O   ALA A   3      -6.276 -32.299  12.015  1.00  3.890          O  
ATOM     36  CB  ALA A   3      -7.060 -34.409   9.787  1.00  5.450          C  
ATOM     37  H   ALA A   3      -6.140 -33.208   7.755  1.00  4.670          H  
ATOM     38  HA  ALA A   3      -7.763 -32.390   9.930  1.00  4.670          H  
ATOM     39 1HB  ALA A   3      -7.465 -34.693  10.759  1.00  6.540          H  
ATOM     40 2HB  ALA A   3      -7.769 -34.680   9.005  1.00  6.540          H  
ATOM     41 3HB  ALA A   3      -6.118 -34.928   9.620  1.00  6.540          H  
ATOM     42  N   ASP A   4      -4.549 -32.545  10.578  1.00  3.890          N  
ATOM     43  CA  ASP A   4      -3.485 -32.217  11.515  1.00  3.890          C  
ATOM     44  C   ASP A   4      -2.293 -31.847  10.637  1.00  3.890          C  
ATOM     45  O   ASP A   4      -1.531 -32.717  10.202  1.00  3.890          O  
ATOM     46  CB  ASP A   4      -3.160 -33.413  12.435  1.00  5.450          C  
ATOM     47  CG  ASP A   4      -2.142 -33.126  13.625  1.00  5.450          C  
ATOM     48  OD1 ASP A   4      -1.673 -32.009  13.786  1.00  5.450          O  
ATOM     49  OD2 ASP A   4      -1.874 -34.066  14.362  1.00  5.450          O  
ATOM     50  H   ASP A   4      -4.260 -32.717   9.611  1.00  4.670          H  
ATOM     51  HA  ASP A   4      -3.771 -31.352  12.113  1.00  4.670          H  
ATOM     52 1HB  ASP A   4      -4.090 -33.780  12.872  1.00  6.540          H  
ATOM     53 2HB  ASP A   4      -2.753 -34.222  11.828  1.00  6.540          H  
ATOM     54  N   GLU A   5      -2.150 -30.558  10.360  1.00  3.890          N  
ATOM     55  CA  GLU A   5      -1.143 -30.079   9.429  1.00  3.890          C  
ATOM     56  C   GLU A   5       0.269 -30.356   9.945  1.00  3.890          C  
ATOM     57  O   GLU A   5       0.521 -30.181  11.132  1.00  3.890          O  
ATOM     58  CB  GLU A   5      -1.335 -28.572   9.191  1.00  5.450          C  
ATOM     59  CG  GLU A   5      -2.595 -28.214   8.398  1.00  5.450          C  
ATOM     60  CD  GLU A   5      -2.747 -26.729   8.163  1.00  5.450          C  
ATOM     61  OE1 GLU A   5      -3.073 -26.024   9.089  1.00  5.450          O  
ATOM     62  OE2 GLU A   5      -2.507 -26.299   7.061  1.00  5.450          O  
ATOM     63  H   GLU A   5      -2.806 -29.906  10.771  1.00  4.670          H  
ATOM     64  HA  GLU A   5      -1.316 -30.610   8.494  1.00  4.670          H  
ATOM     65 1HB  GLU A   5      -1.401 -28.064  10.156  1.00  6.540          H  
ATOM     66 2HB  GLU A   5      -0.474 -28.157   8.672  1.00  6.540          H  
ATOM     67 1HG  GLU A   5      -2.555 -28.719   7.432  1.00  6.540          H  
ATOM     68 2HG  GLU A   5      -3.472 -28.590   8.928  1.00  6.540          H  
ATOM     69  N   PRO A   6       1.256 -30.650   9.063  1.00  3.890          N  
ATOM     70  CA  PRO A   6       2.663 -30.928   9.378  1.00  3.890          C  
ATOM     71  C   PRO A   6       3.351 -29.751  10.070  1.00  3.890          C  
ATOM     72  O   PRO A   6       4.424 -29.896  10.649  1.00  3.890          O  
ATOM     73  CB  PRO A   6       3.272 -31.228   7.999  1.00  5.830          C  
ATOM     74  CG  PRO A   6       2.353 -30.554   7.003  1.00  5.830          C  
ATOM     75  CD  PRO A   6       0.965 -30.676   7.606  1.00  5.830          C  
ATOM     76  HA  PRO A   6       2.709 -31.821  10.022  1.00  4.670          H  
ATOM     77 1HB  PRO A   6       4.301 -30.837   7.957  1.00  7.000          H  
ATOM     78 2HB  PRO A   6       3.339 -32.316   7.847  1.00  7.000          H  
ATOM     79 1HG  PRO A   6       2.663 -29.507   6.845  1.00  7.000          H  
ATOM     80 2HG  PRO A   6       2.430 -31.055   6.024  1.00  7.000          H  
ATOM     81 1HD  PRO A   6       0.378 -29.813   7.275  1.00  7.000          H  
ATOM     82 2HD  PRO A   6       0.497 -31.635   7.328  1.00  7.000          H  
ATOM     83  N   LEU A   7       2.741 -28.579   9.933  1.00  3.890          N  
ATOM     84  CA  LEU A   7       3.164 -27.331  10.527  1.00  3.890          C  
ATOM     85  C   LEU A   7       3.134 -27.418  12.054  1.00  3.890          C  
ATOM     86  O   LEU A   7       3.941 -26.788  12.756  1.00  3.890          O  
ATOM     87  CB  LEU A   7       2.195 -26.234  10.081  1.00  5.450          C  
ATOM     88  CG  LEU A   7       2.200 -25.870   8.577  1.00  5.450          C  
ATOM     89  CD1 LEU A   7       1.028 -24.938   8.309  1.00  5.450          C  
ATOM     90  CD2 LEU A   7       3.520 -25.203   8.187  1.00  5.450          C  
ATOM     91  H   LEU A   7       1.886 -28.557   9.410  1.00  4.670          H  
ATOM     92  HA  LEU A   7       4.183 -27.120  10.216  1.00  4.670          H  
ATOM     93 1HB  LEU A   7       1.181 -26.550  10.341  1.00  6.540          H  
ATOM     94 2HB  LEU A   7       2.421 -25.331  10.644  1.00  6.540          H  
ATOM     95  HG  LEU A   7       2.062 -26.771   7.980  1.00  6.540          H  
ATOM     96 1HD1 LEU A   7       0.998 -24.681   7.251  1.00  6.540          H  
ATOM     97 2HD1 LEU A   7       0.090 -25.436   8.580  1.00  6.540          H  
ATOM     98 3HD1 LEU A   7       1.136 -24.030   8.898  1.00  6.540          H  
ATOM     99 1HD2 LEU A   7       3.494 -24.947   7.128  1.00  6.540          H  
ATOM    100 2HD2 LEU A   7       3.659 -24.295   8.775  1.00  6.540          H  
ATOM    101 3HD2 LEU A   7       4.352 -25.875   8.365  1.00  6.540          H  
ATOM    102  N   ASN A   8       2.136 -28.132  12.573  1.00  3.890          N  
ATOM    103  CA  ASN A   8       1.937 -28.226  13.997  1.00  3.890          C  
ATOM    104  C   ASN A   8       3.142 -28.865  14.643  1.00  3.890          C  
ATOM    105  O   ASN A   8       3.712 -29.811  14.113  1.00  3.890          O  
ATOM    106  CB  ASN A   8       0.678 -29.006  14.291  1.00  5.450          C  
ATOM    107  CG  ASN A   8      -0.556 -28.284  13.873  1.00  5.450          C  
ATOM    108  OD1 ASN A   8      -0.588 -27.044  13.817  1.00  5.450          O  
ATOM    109  ND2 ASN A   8      -1.591 -29.027  13.575  1.00  5.450          N  
ATOM    110  H   ASN A   8       1.502 -28.670  11.975  1.00  4.670          H  
ATOM    111  HA  ASN A   8       1.838 -27.220  14.400  1.00  4.670          H  
ATOM    112 1HB  ASN A   8       0.712 -29.974  13.780  1.00  6.540          H  
ATOM    113 2HB  ASN A   8       0.619 -29.201  15.343  1.00  6.540          H  
ATOM    114 1HD2 ASN A   8      -2.444 -28.599  13.290  1.00  6.540          H  
ATOM    115 2HD2 ASN A   8      -1.528 -30.055  13.637  1.00  6.540          H  
ATOM    116  N   GLY A   9       3.545 -28.351  15.794  1.00  3.890          N  
ATOM    117  CA  GLY A   9       4.674 -28.929  16.502  1.00  3.890          C  
ATOM    118  C   GLY A   9       5.994 -28.254  16.146  1.00  3.890          C  
ATOM    119  O   GLY A   9       7.011 -28.504  16.796  1.00  3.890          O  
ATOM    120  H   GLY A   9       3.063 -27.553  16.184  1.00  4.670          H  
ATOM    121 1HA  GLY A   9       4.503 -28.865  17.572  1.00  4.670          H  
ATOM    122 2HA  GLY A   9       4.739 -29.990  16.264  1.00  4.670          H  
ATOM    123  N   SER A  10       5.991 -27.388  15.127  1.00  3.890          N  
ATOM    124  CA  SER A  10       7.207 -26.698  14.730  1.00  3.890          C  
ATOM    125  C   SER A  10       7.768 -25.940  15.923  1.00  3.890          C  
ATOM    126  O   SER A  10       7.019 -25.363  16.719  1.00  3.890          O  
ATOM    127  CB  SER A  10       6.942 -25.757  13.582  1.00  5.450          C  
ATOM    128  OG  SER A  10       8.102 -25.053  13.242  1.00  5.450          O  
ATOM    129  H   SER A  10       5.142 -27.225  14.577  1.00  4.670          H  
ATOM    130  HA  SER A  10       7.942 -27.437  14.413  1.00  4.670          H  
ATOM    131 1HB  SER A  10       6.587 -26.326  12.721  1.00  6.540          H  
ATOM    132 2HB  SER A  10       6.153 -25.059  13.859  1.00  6.540          H  
ATOM    133  HG  SER A  10       7.850 -24.461  12.531  1.00  6.540          H  
ATOM    134  N   HIS A  11       9.088 -25.980  16.071  1.00  3.890          N  
ATOM    135  CA  HIS A  11       9.759 -25.345  17.192  1.00  3.890          C  
ATOM    136  C   HIS A  11       9.532 -23.834  17.119  1.00  3.890          C  
ATOM    137  O   HIS A  11       9.527 -23.255  16.032  1.00  3.890          O  
ATOM    138  CB  HIS A  11      11.253 -25.698  17.191  1.00  5.450          C  
ATOM    139  CG  HIS A  11      11.930 -25.506  18.522  1.00  5.450          C  
ATOM    140  ND1 HIS A  11      12.264 -24.276  19.046  1.00  5.450          N  
ATOM    141  CD2 HIS A  11      12.326 -26.432  19.442  1.00  5.450          C  
ATOM    142  CE1 HIS A  11      12.825 -24.461  20.253  1.00  5.450          C  
ATOM    143  NE2 HIS A  11      12.875 -25.753  20.493  1.00  5.450          N  
ATOM    144  H   HIS A  11       9.631 -26.465  15.375  1.00  4.670          H  
ATOM    145  HA  HIS A  11       9.324 -25.709  18.117  1.00  4.670          H  
ATOM    146 1HB  HIS A  11      11.375 -26.740  16.894  1.00  6.540          H  
ATOM    147 2HB  HIS A  11      11.768 -25.083  16.453  1.00  6.540          H  
ATOM    148  HD2 HIS A  11      12.219 -27.512  19.362  1.00  6.540          H  
ATOM    149  HE1 HIS A  11      13.189 -23.683  20.927  1.00  6.540          H  
ATOM    150  HE2 HIS A  11      13.252 -26.184  21.328  1.00  6.540          H  
ATOM    151  N   THR A  12       9.337 -23.198  18.271  1.00  3.890          N  
ATOM    152  CA  THR A  12       9.060 -21.770  18.367  1.00  3.890          C  
ATOM    153  C   THR A  12      10.289 -20.871  18.441  1.00  3.890          C  
ATOM    154  O   THR A  12      10.155 -19.646  18.479  1.00  3.890          O  
ATOM    155  CB  THR A  12       8.183 -21.505  19.604  1.00  5.450          C  
ATOM    156  OG1 THR A  12       8.892 -21.960  20.756  1.00  5.450          O  
ATOM    157  CG2 THR A  12       6.866 -22.256  19.475  1.00  5.450          C  
ATOM    158  H   THR A  12       9.376 -23.716  19.135  1.00  4.670          H  
ATOM    159  HA  THR A  12       8.498 -21.482  17.479  1.00  4.670          H  
ATOM    160  HB  THR A  12       7.988 -20.438  19.705  1.00  6.540          H  
ATOM    161  HG1 THR A  12       8.362 -21.844  21.575  1.00  6.540          H  
ATOM    162 1HG2 THR A  12       6.258 -22.082  20.359  1.00  6.540          H  
ATOM    163 2HG2 THR A  12       6.336 -21.900  18.594  1.00  6.540          H  
ATOM    164 3HG2 THR A  12       7.045 -23.321  19.370  1.00  6.540          H  
ATOM    165  N   TRP A  13      11.495 -21.437  18.479  1.00  3.890          N  
ATOM    166  CA  TRP A  13      12.671 -20.582  18.533  1.00  3.890          C  
ATOM    167  C   TRP A  13      12.658 -19.687  17.300  1.00  3.890          C  
ATOM    168  O   TRP A  13      12.550 -20.166  16.168  1.00  3.890          O  
ATOM    169  CB  TRP A  13      13.961 -21.398  18.543  1.00  5.450          C  
ATOM    170  CG  TRP A  13      15.187 -20.604  18.791  1.00  5.450          C  
ATOM    171  CD1 TRP A  13      16.037 -20.076  17.880  1.00  5.450          C  
ATOM    172  CD2 TRP A  13      15.725 -20.268  20.085  1.00  5.450          C  
ATOM    173  NE1 TRP A  13      17.063 -19.425  18.518  1.00  5.450          N  
ATOM    174  CE2 TRP A  13      16.888 -19.535  19.864  1.00  5.450          C  
ATOM    175  CE3 TRP A  13      15.317 -20.526  21.394  1.00  5.450          C  
ATOM    176  CZ2 TRP A  13      17.657 -19.052  20.906  1.00  5.450          C  
ATOM    177  CZ3 TRP A  13      16.081 -20.039  22.440  1.00  5.450          C  
ATOM    178  CH2 TRP A  13      17.221 -19.319  22.203  1.00  5.450          C  
ATOM    179  H   TRP A  13      11.601 -22.454  18.487  1.00  4.670          H  
ATOM    180  HA  TRP A  13      12.625 -19.961  19.427  1.00  4.670          H  
ATOM    181 1HB  TRP A  13      13.913 -22.126  19.312  1.00  6.540          H  
ATOM    182 2HB  TRP A  13      14.069 -21.926  17.596  1.00  6.540          H  
ATOM    183  HD1 TRP A  13      15.920 -20.150  16.797  1.00  6.540          H  
ATOM    184  HE1 TRP A  13      17.821 -18.942  18.058  1.00  6.540          H  
ATOM    185  HE3 TRP A  13      14.417 -21.097  21.589  1.00  6.540          H  
ATOM    186  HZ2 TRP A  13      18.567 -18.477  20.738  1.00  6.540          H  
ATOM    187  HZ3 TRP A  13      15.753 -20.243  23.457  1.00  6.540          H  
ATOM    188  HH2 TRP A  13      17.801 -18.948  23.048  1.00  6.540          H  
ATOM    189  N   LEU A  14      12.797 -18.399  17.527  1.00  3.890          N  
ATOM    190  CA  LEU A  14      12.789 -17.410  16.472  1.00  3.890          C  
ATOM    191  C   LEU A  14      14.113 -17.335  15.736  1.00  3.890          C  
ATOM    192  O   LEU A  14      15.169 -17.657  16.274  1.00  3.890          O  
ATOM    193  CB  LEU A  14      12.487 -16.035  17.054  1.00  5.450          C  
ATOM    194  CG  LEU A  14      11.147 -15.819  17.752  1.00  5.450          C  
ATOM    195  CD1 LEU A  14      11.163 -14.424  18.360  1.00  5.450          C  
ATOM    196  CD2 LEU A  14      10.003 -15.951  16.757  1.00  5.450          C  
ATOM    197  H   LEU A  14      12.857 -18.109  18.489  1.00  4.670          H  
ATOM    198  HA  LEU A  14      12.025 -17.688  15.750  1.00  4.670          H  
ATOM    199 1HB  LEU A  14      13.251 -15.806  17.761  1.00  6.540          H  
ATOM    200 2HB  LEU A  14      12.539 -15.324  16.255  1.00  6.540          H  
ATOM    201  HG  LEU A  14      11.019 -16.554  18.553  1.00  6.540          H  
ATOM    202 1HD1 LEU A  14      10.219 -14.240  18.869  1.00  6.540          H  
ATOM    203 2HD1 LEU A  14      11.985 -14.346  19.071  1.00  6.540          H  
ATOM    204 3HD1 LEU A  14      11.294 -13.690  17.571  1.00  6.540          H  
ATOM    205 1HD2 LEU A  14       9.058 -15.778  17.273  1.00  6.540          H  
ATOM    206 2HD2 LEU A  14      10.120 -15.217  15.960  1.00  6.540          H  
ATOM    207 3HD2 LEU A  14       9.989 -16.953  16.332  1.00  6.540          H  
ATOM    208  N   SER A  15      14.041 -16.906  14.478  1.00  3.890          N  
ATOM    209  CA  SER A  15      15.193 -16.714  13.599  1.00  3.890          C  
ATOM    210  C   SER A  15      15.629 -15.254  13.522  1.00  3.890          C  
ATOM    211  O   SER A  15      16.456 -14.877  12.688  1.00  3.890          O  
ATOM    212  CB  SER A  15      14.842 -17.209  12.215  1.00  5.450          C  
ATOM    213  OG  SER A  15      13.781 -16.459  11.678  1.00  5.450          O  
ATOM    214  H   SER A  15      13.132 -16.699  14.083  1.00  4.670          H  
ATOM    215  HA  SER A  15      16.025 -17.301  13.990  1.00  4.670          H  
ATOM    216 1HB  SER A  15      15.714 -17.132  11.567  1.00  6.540          H  
ATOM    217 2HB  SER A  15      14.560 -18.260  12.266  1.00  6.540          H  
ATOM    218  HG  SER A  15      13.626 -16.815  10.797  1.00  6.540          H  
ATOM    219  N   ILE A  16      15.039 -14.432  14.375  1.00  3.890          N  
ATOM    220  CA  ILE A  16      15.298 -13.005  14.399  1.00  3.890          C  
ATOM    221  C   ILE A  16      16.755 -12.645  14.713  1.00  3.890          C  
ATOM    222  O   ILE A  16      17.382 -13.294  15.553  1.00  3.890          O  
ATOM    223  CB  ILE A  16      14.402 -12.297  15.434  1.00  5.450          C  
ATOM    224  CG1 ILE A  16      14.663 -12.859  16.884  1.00  5.450          C  
ATOM    225  CG2 ILE A  16      12.935 -12.420  15.007  1.00  5.450          C  
ATOM    226  CD1 ILE A  16      14.035 -12.054  18.000  1.00  5.450          C  
ATOM    227  H   ILE A  16      14.388 -14.840  15.024  1.00  4.670          H  
ATOM    228  HA  ILE A  16      15.001 -12.631  13.431  1.00  4.670          H  
ATOM    229  HB  ILE A  16      14.679 -11.269  15.462  1.00  6.540          H  
ATOM    230 1HG1 ILE A  16      14.298 -13.857  16.934  1.00  6.540          H  
ATOM    231 2HG1 ILE A  16      15.717 -12.871  17.096  1.00  6.540          H  
ATOM    232 1HG2 ILE A  16      12.286 -11.893  15.699  1.00  6.540          H  
ATOM    233 2HG2 ILE A  16      12.821 -11.984  14.015  1.00  6.540          H  
ATOM    234 3HG2 ILE A  16      12.644 -13.458  14.967  1.00  6.540          H  
ATOM    235 1HD1 ILE A  16      14.274 -12.518  18.946  1.00  6.540          H  
ATOM    236 2HD1 ILE A  16      14.433 -11.054  17.988  1.00  6.540          H  
ATOM    237 3HD1 ILE A  16      12.965 -12.016  17.883  1.00  6.540          H  
ATOM    238  N   PRO A  17      17.351 -11.669  14.015  1.00  3.890          N  
ATOM    239  CA  PRO A  17      18.664 -11.139  14.303  1.00  3.890          C  
ATOM    240  C   PRO A  17      18.668 -10.622  15.732  1.00  3.890          C  
ATOM    241  O   PRO A  17      17.659 -10.077  16.187  1.00  3.890          O  
ATOM    242  CB  PRO A  17      18.818 -10.014  13.271  1.00  5.830          C  
ATOM    243  CG  PRO A  17      17.907 -10.414  12.128  1.00  5.830          C  
ATOM    244  CD  PRO A  17      16.743 -11.143  12.772  1.00  5.830          C  
ATOM    245  HA  PRO A  17      19.419 -11.935  14.163  1.00  4.670          H  
ATOM    246 1HB  PRO A  17      18.543  -9.047  13.724  1.00  7.000          H  
ATOM    247 2HB  PRO A  17      19.869  -9.928  12.965  1.00  7.000          H  
ATOM    248 1HG  PRO A  17      17.588  -9.522  11.565  1.00  7.000          H  
ATOM    249 2HG  PRO A  17      18.457 -11.054  11.418  1.00  7.000          H  
ATOM    250 1HD  PRO A  17      15.897 -10.481  12.975  1.00  7.000          H  
ATOM    251 2HD  PRO A  17      16.485 -11.971  12.088  1.00  7.000          H  
ATOM    252  N   PHE A  18      19.796 -10.742  16.418  1.00  3.890          N  
ATOM    253  CA  PHE A  18      19.956 -10.285  17.803  1.00  3.890          C  
ATOM    254  C   PHE A  18      19.264  -8.957  18.116  1.00  3.890          C  
ATOM    255  O   PHE A  18      18.510  -8.854  19.087  1.00  3.890          O  
ATOM    256  CB  PHE A  18      21.439 -10.134  18.129  1.00  5.450          C  
ATOM    257  CG  PHE A  18      21.693  -9.633  19.504  1.00  5.450          C  
ATOM    258  CD1 PHE A  18      21.698 -10.503  20.577  1.00  5.450          C  
ATOM    259  CD2 PHE A  18      21.920  -8.281  19.737  1.00  5.450          C  
ATOM    260  CE1 PHE A  18      21.926 -10.039  21.853  1.00  5.450          C  
ATOM    261  CE2 PHE A  18      22.141  -7.821  21.009  1.00  5.450          C  
ATOM    262  CZ  PHE A  18      22.145  -8.700  22.069  1.00  5.450          C  
ATOM    263  H   PHE A  18      20.580 -11.202  15.971  1.00  4.670          H  
ATOM    264  HA  PHE A  18      19.531 -11.047  18.456  1.00  4.670          H  
ATOM    265 1HB  PHE A  18      21.939 -11.094  18.020  1.00  6.540          H  
ATOM    266 2HB  PHE A  18      21.903  -9.439  17.428  1.00  6.540          H  
ATOM    267  HD1 PHE A  18      21.517 -11.564  20.406  1.00  6.540          H  
ATOM    268  HD2 PHE A  18      21.918  -7.571  18.894  1.00  6.540          H  
ATOM    269  HE1 PHE A  18      21.925 -10.734  22.694  1.00  6.540          H  
ATOM    270  HE2 PHE A  18      22.313  -6.758  21.177  1.00  6.540          H  
ATOM    271  HZ  PHE A  18      22.320  -8.333  23.078  1.00  6.540          H  
ATOM    272  N   ASP A  19      19.487  -7.970  17.250  1.00  3.890          N  
ATOM    273  CA  ASP A  19      19.033  -6.590  17.405  1.00  3.890          C  
ATOM    274  C   ASP A  19      17.523  -6.420  17.595  1.00  3.890          C  
ATOM    275  O   ASP A  19      17.073  -5.358  18.033  1.00  3.890          O  
ATOM    276  CB  ASP A  19      19.458  -5.794  16.177  1.00  5.450          C  
ATOM    277  CG  ASP A  19      20.970  -5.584  16.096  1.00  5.450          C  
ATOM    278  OD1 ASP A  19      21.654  -5.781  17.074  1.00  5.450          O  
ATOM    279  OD2 ASP A  19      21.427  -5.260  15.034  1.00  5.450          O  
ATOM    280  H   ASP A  19      20.085  -8.176  16.464  1.00  4.670          H  
ATOM    281  HA  ASP A  19      19.530  -6.176  18.282  1.00  4.670          H  
ATOM    282 1HB  ASP A  19      19.124  -6.312  15.276  1.00  6.540          H  
ATOM    283 2HB  ASP A  19      18.971  -4.819  16.193  1.00  6.540          H  
ATOM    284  N   LEU A  20      16.735  -7.427  17.215  1.00  3.890          N  
ATOM    285  CA  LEU A  20      15.287  -7.375  17.348  1.00  3.890          C  
ATOM    286  C   LEU A  20      14.849  -7.367  18.816  1.00  3.890          C  
ATOM    287  O   LEU A  20      13.730  -6.955  19.121  1.00  3.890          O  
ATOM    288  CB  LEU A  20      14.632  -8.552  16.612  1.00  5.450          C  
ATOM    289  CG  LEU A  20      14.254  -8.369  15.096  1.00  5.450          C  
ATOM    290  CD1 LEU A  20      13.132  -7.344  14.934  1.00  5.450          C  
ATOM    291  CD2 LEU A  20      15.499  -7.965  14.316  1.00  5.450          C  
ATOM    292  H   LEU A  20      17.161  -8.292  16.865  1.00  4.670          H  
ATOM    293  HA  LEU A  20      14.949  -6.443  16.911  1.00  4.670          H  
ATOM    294 1HB  LEU A  20      15.329  -9.379  16.661  1.00  6.540          H  
ATOM    295 2HB  LEU A  20      13.729  -8.834  17.148  1.00  6.540          H  
ATOM    296  HG  LEU A  20      13.886  -9.308  14.711  1.00  6.540          H  
ATOM    297 1HD1 LEU A  20      12.874  -7.258  13.878  1.00  6.540          H  
ATOM    298 2HD1 LEU A  20      12.257  -7.679  15.492  1.00  6.540          H  
ATOM    299 3HD1 LEU A  20      13.437  -6.372  15.300  1.00  6.540          H  
ATOM    300 1HD2 LEU A  20      15.251  -7.870  13.257  1.00  6.540          H  
ATOM    301 2HD2 LEU A  20      15.878  -7.014  14.675  1.00  6.540          H  
ATOM    302 3HD2 LEU A  20      16.258  -8.721  14.445  1.00  6.540          H  
ATOM    303  N   ASN A  21      15.699  -7.882  19.720  1.00  3.890          N  
ATOM    304  CA  ASN A  21      15.403  -7.938  21.155  1.00  3.890          C  
ATOM    305  C   ASN A  21      14.088  -8.648  21.481  1.00  3.890          C  
ATOM    306  O   ASN A  21      13.330  -8.212  22.348  1.00  3.890          O  
ATOM    307  CB  ASN A  21      15.413  -6.536  21.730  1.00  5.450          C  
ATOM    308  CG  ASN A  21      16.768  -5.893  21.611  1.00  5.450          C  
ATOM    309  OD1 ASN A  21      17.807  -6.502  21.911  1.00  5.450          O  
ATOM    310  ND2 ASN A  21      16.782  -4.662  21.168  1.00  5.450          N  
ATOM    311  H   ASN A  21      16.616  -8.211  19.400  1.00  4.670          H  
ATOM    312  HA  ASN A  21      16.194  -8.489  21.642  1.00  4.670          H  
ATOM    313 1HB  ASN A  21      14.680  -5.911  21.223  1.00  6.540          H  
ATOM    314 2HB  ASN A  21      15.137  -6.573  22.783  1.00  6.540          H  
ATOM    315 1HD2 ASN A  21      17.650  -4.183  21.052  1.00  6.540          H  
ATOM    316 2HD2 ASN A  21      15.925  -4.210  20.925  1.00  6.540          H  
ATOM    317  N   GLY A  22      13.833  -9.758  20.796  1.00  3.890          N  
ATOM    318  CA  GLY A  22      12.613 -10.536  20.979  1.00  3.890          C  
ATOM    319  C   GLY A  22      12.696 -11.692  21.984  1.00  3.890          C  
ATOM    320  O   GLY A  22      13.534 -11.726  22.900  1.00  3.890          O  
ATOM    321  H   GLY A  22      14.515 -10.050  20.113  1.00  4.670          H  
ATOM    322 1HA  GLY A  22      11.818  -9.857  21.292  1.00  4.670          H  
ATOM    323 2HA  GLY A  22      12.298 -10.925  20.014  1.00  4.670          H  
ATOM    324  N   SER A  23      11.823 -12.684  21.765  1.00  3.890          N  
ATOM    325  CA  SER A  23      11.599 -13.850  22.635  1.00  3.890          C  
ATOM    326  C   SER A  23      12.800 -14.762  22.843  1.00  3.890          C  
ATOM    327  O   SER A  23      12.803 -15.591  23.753  1.00  3.890          O  
ATOM    328  CB  SER A  23      10.475 -14.697  22.070  1.00  5.450          C  
ATOM    329  OG  SER A  23       9.262 -13.993  22.057  1.00  5.450          O  
ATOM    330  H   SER A  23      11.199 -12.595  20.974  1.00  4.670          H  
ATOM    331  HA  SER A  23      11.293 -13.476  23.614  1.00  4.670          H  
ATOM    332 1HB  SER A  23      10.727 -15.027  21.077  1.00  6.540          H  
ATOM    333 2HB  SER A  23      10.366 -15.591  22.683  1.00  6.540          H  
ATOM    334  HG  SER A  23       8.602 -14.609  21.728  1.00  6.540          H  
ATOM    335  N   VAL A  24      13.786 -14.658  21.966  1.00  3.890          N  
ATOM    336  CA  VAL A  24      14.979 -15.480  22.058  1.00  3.890          C  
ATOM    337  C   VAL A  24      16.228 -14.640  22.295  1.00  3.890          C  
ATOM    338  O   VAL A  24      17.346 -15.136  22.149  1.00  3.890          O  
ATOM    339  CB  VAL A  24      15.169 -16.309  20.787  1.00  5.450          C  
ATOM    340  CG1 VAL A  24      13.997 -17.237  20.603  1.00  5.450          C  
ATOM    341  CG2 VAL A  24      15.357 -15.419  19.580  1.00  5.450          C  
ATOM    342  H   VAL A  24      13.704 -13.954  21.250  1.00  4.670          H  
ATOM    343  HA  VAL A  24      14.866 -16.164  22.900  1.00  4.670          H  
ATOM    344  HB  VAL A  24      16.034 -16.910  20.907  1.00  6.540          H  
ATOM    345 1HG1 VAL A  24      14.187 -17.833  19.734  1.00  6.540          H  
ATOM    346 2HG1 VAL A  24      13.901 -17.880  21.475  1.00  6.540          H  
ATOM    347 3HG1 VAL A  24      13.084 -16.666  20.474  1.00  6.540          H  
ATOM    348 1HG2 VAL A  24      15.511 -16.045  18.696  1.00  6.540          H  
ATOM    349 2HG2 VAL A  24      14.484 -14.808  19.444  1.00  6.540          H  
ATOM    350 3HG2 VAL A  24      16.228 -14.783  19.714  1.00  6.540          H  
ATOM    351  N   VAL A  25      16.042 -13.355  22.588  1.00  3.890          N  
ATOM    352  CA  VAL A  25      17.162 -12.456  22.812  1.00  3.890          C  
ATOM    353  C   VAL A  25      17.149 -11.922  24.236  1.00  3.890          C  
ATOM    354  O   VAL A  25      18.180 -11.910  24.907  1.00  3.890          O  
ATOM    355  CB  VAL A  25      17.127 -11.275  21.833  1.00  5.450          C  
ATOM    356  CG1 VAL A  25      18.296 -10.316  22.127  1.00  5.450          C  
ATOM    357  CG2 VAL A  25      17.181 -11.782  20.402  1.00  5.450          C  
ATOM    358  H   VAL A  25      15.093 -13.001  22.703  1.00  4.670          H  
ATOM    359  HA  VAL A  25      18.088 -13.009  22.658  1.00  4.670          H  
ATOM    360  HB  VAL A  25      16.213 -10.736  21.981  1.00  6.540          H  
ATOM    361 1HG1 VAL A  25      18.279  -9.475  21.445  1.00  6.540          H  
ATOM    362 2HG1 VAL A  25      18.246  -9.936  23.143  1.00  6.540          H  
ATOM    363 3HG1 VAL A  25      19.219 -10.856  21.996  1.00  6.540          H  
ATOM    364 1HG2 VAL A  25      17.141 -10.942  19.711  1.00  6.540          H  
ATOM    365 2HG2 VAL A  25      18.105 -12.334  20.247  1.00  6.540          H  
ATOM    366 3HG2 VAL A  25      16.341 -12.434  20.217  1.00  6.540          H  
ATOM    367  N   SER A  26      16.002 -11.380  24.645  1.00  3.890          N  
ATOM    368  CA  SER A  26      15.834 -10.767  25.955  1.00  3.890          C  
ATOM    369  C   SER A  26      16.048 -11.777  27.078  1.00  3.890          C  
ATOM    370  O   SER A  26      15.637 -12.936  26.966  1.00  3.890          O  
ATOM    371  CB  SER A  26      14.454 -10.157  26.055  1.00  5.450          C  
ATOM    372  OG  SER A  26      14.223  -9.645  27.334  1.00  5.450          O  
ATOM    373  H   SER A  26      15.184 -11.428  24.036  1.00  4.670          H  
ATOM    374  HA  SER A  26      16.575  -9.975  26.063  1.00  4.670          H  
ATOM    375 1HB  SER A  26      14.354  -9.361  25.312  1.00  6.540          H  
ATOM    376 2HB  SER A  26      13.706 -10.915  25.819  1.00  6.540          H  
ATOM    377  HG  SER A  26      13.358  -9.229  27.295  1.00  6.540          H  
ATOM    378  N   THR A  27      16.688 -11.343  28.168  1.00  3.890          N  
ATOM    379  CA  THR A  27      16.920 -12.220  29.312  1.00  3.890          C  
ATOM    380  C   THR A  27      16.441 -11.570  30.597  1.00  3.890          C  
ATOM    381  O   THR A  27      16.188 -10.365  30.648  1.00  3.890          O  
ATOM    382  CB  THR A  27      18.416 -12.542  29.502  1.00  5.450          C  
ATOM    383  OG1 THR A  27      19.117 -11.347  29.897  1.00  5.450          O  
ATOM    384  CG2 THR A  27      19.004 -13.053  28.194  1.00  5.450          C  
ATOM    385  H   THR A  27      17.011 -10.388  28.211  1.00  4.670          H  
ATOM    386  HA  THR A  27      16.366 -13.146  29.168  1.00  4.670          H  
ATOM    387  HB  THR A  27      18.534 -13.298  30.275  1.00  6.540          H  
ATOM    388  HG1 THR A  27      18.908 -11.138  30.836  1.00  6.540          H  
ATOM    389 1HG2 THR A  27      20.058 -13.276  28.335  1.00  6.540          H  
ATOM    390 2HG2 THR A  27      18.476 -13.954  27.886  1.00  6.540          H  
ATOM    391 3HG2 THR A  27      18.901 -12.296  27.420  1.00  6.540          H  
ATOM    392  N   ASN A  28      16.352 -12.369  31.654  1.00  3.890          N  
ATOM    393  CA  ASN A  28      15.987 -11.862  32.964  1.00  3.890          C  
ATOM    394  C   ASN A  28      17.254 -11.374  33.669  1.00  3.890          C  
ATOM    395  O   ASN A  28      18.346 -11.445  33.096  1.00  3.890          O  
ATOM    396  CB  ASN A  28      15.249 -12.948  33.739  1.00  5.450          C  
ATOM    397  CG  ASN A  28      14.301 -12.412  34.765  1.00  5.450          C  
ATOM    398  OD1 ASN A  28      14.631 -11.459  35.489  1.00  5.450          O  
ATOM    399  ND2 ASN A  28      13.139 -12.988  34.845  1.00  5.450          N  
ATOM    400  H   ASN A  28      16.553 -13.353  31.543  1.00  4.670          H  
ATOM    401  HA  ASN A  28      15.325 -11.003  32.844  1.00  4.670          H  
ATOM    402 1HB  ASN A  28      14.689 -13.578  33.047  1.00  6.540          H  
ATOM    403 2HB  ASN A  28      15.974 -13.590  34.244  1.00  6.540          H  
ATOM    404 1HD2 ASN A  28      12.477 -12.661  35.534  1.00  6.540          H  
ATOM    405 2HD2 ASN A  28      12.912 -13.753  34.236  1.00  6.540          H  
ATOM    406  N   THR A  29      17.103 -10.865  34.894  1.00  3.890          N  
ATOM    407  CA  THR A  29      18.196 -10.372  35.707  1.00  3.890          C  
ATOM    408  C   THR A  29      18.088 -11.096  37.024  1.00  3.890          C  
ATOM    409  O   THR A  29      19.027 -11.154  37.823  1.00  3.890          O  
ATOM    410  CB  THR A  29      18.088  -8.858  35.932  1.00  5.450          C  
ATOM    411  OG1 THR A  29      16.874  -8.577  36.648  1.00  5.450          O  
ATOM    412  CG2 THR A  29      18.058  -8.132  34.590  1.00  5.450          C  
ATOM    413  H   THR A  29      16.187 -10.848  35.322  1.00  4.670          H  
ATOM    414  HA  THR A  29      19.150 -10.617  35.241  1.00  4.670          H  
ATOM    415  HB  THR A  29      18.941  -8.517  36.519  1.00  6.540          H  
ATOM    416  HG1 THR A  29      16.904  -7.677  36.990  1.00  6.540          H  
ATOM    417 1HG2 THR A  29      17.979  -7.060  34.760  1.00  6.540          H  
ATOM    418 2HG2 THR A  29      18.974  -8.348  34.041  1.00  6.540          H  
ATOM    419 3HG2 THR A  29      17.203  -8.466  34.006  1.00  6.540          H  
ATOM    420  N   SER A  30      16.904 -11.666  37.220  1.00  3.890          N  
ATOM    421  CA  SER A  30      16.555 -12.390  38.443  1.00  3.890          C  
ATOM    422  C   SER A  30      15.483 -13.446  38.251  1.00  3.890          C  
ATOM    423  O   SER A  30      14.335 -13.150  37.902  1.00  3.890          O  
ATOM    424  CB  SER A  30      16.075 -11.467  39.529  1.00  5.450          C  
ATOM    425  OG  SER A  30      15.664 -12.231  40.642  1.00  5.450          O  
ATOM    426  H   SER A  30      16.214 -11.540  36.475  1.00  4.670          H  
ATOM    427  HA  SER A  30      17.457 -12.890  38.798  1.00  4.670          H  
ATOM    428 1HB  SER A  30      16.874 -10.786  39.817  1.00  6.540          H  
ATOM    429 2HB  SER A  30      15.241 -10.870  39.160  1.00  6.540          H  
ATOM    430  HG  SER A  30      15.398 -11.585  41.318  1.00  6.540          H  
ATOM    431  N   ASN A  31      15.804 -14.662  38.682  1.00  3.890          N  
ATOM    432  CA  ASN A  31      14.922 -15.821  38.569  1.00  3.890          C  
ATOM    433  C   ASN A  31      13.587 -15.645  39.297  1.00  3.890          C  
ATOM    434  O   ASN A  31      12.622 -16.367  39.026  1.00  3.890          O  
ATOM    435  CB  ASN A  31      15.613 -17.064  39.088  1.00  5.450          C  
ATOM    436  CG  ASN A  31      16.721 -17.535  38.187  1.00  5.450          C  
ATOM    437  OD1 ASN A  31      16.838 -17.126  37.029  1.00  5.450          O  
ATOM    438  ND2 ASN A  31      17.553 -18.397  38.709  1.00  5.450          N  
ATOM    439  H   ASN A  31      16.747 -14.801  39.022  1.00  4.670          H  
ATOM    440  HA  ASN A  31      14.705 -15.965  37.514  1.00  4.670          H  
ATOM    441 1HB  ASN A  31      16.020 -16.869  40.080  1.00  6.540          H  
ATOM    442 2HB  ASN A  31      14.880 -17.867  39.188  1.00  6.540          H  
ATOM    443 1HD2 ASN A  31      18.315 -18.748  38.164  1.00  6.540          H  
ATOM    444 2HD2 ASN A  31      17.430 -18.708  39.651  1.00  6.540          H  
ATOM    445  N   GLN A  32      13.528 -14.687  40.220  1.00  3.890          N  
ATOM    446  CA  GLN A  32      12.346 -14.419  41.026  1.00  3.890          C  
ATOM    447  C   GLN A  32      11.128 -14.024  40.199  1.00  3.890          C  
ATOM    448  O   GLN A  32      10.002 -14.099  40.694  1.00  3.890          O  
ATOM    449  CB  GLN A  32      12.636 -13.317  42.044  1.00  5.450          C  
ATOM    450  CG  GLN A  32      13.597 -13.727  43.153  1.00  5.450          C  
ATOM    451  CD  GLN A  32      13.906 -12.586  44.094  1.00  5.450          C  
ATOM    452  OE1 GLN A  32      13.913 -11.420  43.682  1.00  5.450          O  
ATOM    453  NE2 GLN A  32      14.155 -12.906  45.359  1.00  5.450          N  
ATOM    454  H   GLN A  32      14.348 -14.092  40.347  1.00  4.670          H  
ATOM    455  HA  GLN A  32      12.097 -15.330  41.567  1.00  4.670          H  
ATOM    456 1HB  GLN A  32      13.052 -12.454  41.526  1.00  6.540          H  
ATOM    457 2HB  GLN A  32      11.703 -12.999  42.509  1.00  6.540          H  
ATOM    458 1HG  GLN A  32      13.143 -14.531  43.727  1.00  6.540          H  
ATOM    459 2HG  GLN A  32      14.530 -14.067  42.705  1.00  6.540          H  
ATOM    460 1HE2 GLN A  32      14.363 -12.188  46.027  1.00  6.540          H  
ATOM    461 2HE2 GLN A  32      14.137 -13.863  45.652  1.00  6.540          H  
ATOM    462  N   THR A  33      11.345 -13.568  38.961  1.00  3.890          N  
ATOM    463  CA  THR A  33      10.245 -13.147  38.107  1.00  3.890          C  
ATOM    464  C   THR A  33       9.995 -14.091  36.924  1.00  3.890          C  
ATOM    465  O   THR A  33       9.264 -13.734  35.996  1.00  3.890          O  
ATOM    466  CB  THR A  33      10.459 -11.715  37.586  1.00  5.450          C  
ATOM    467  OG1 THR A  33      11.656 -11.645  36.807  1.00  5.450          O  
ATOM    468  CG2 THR A  33      10.594 -10.777  38.778  1.00  5.450          C  
ATOM    469  H   THR A  33      12.305 -13.510  38.598  1.00  4.670          H  
ATOM    470  HA  THR A  33       9.337 -13.141  38.706  1.00  4.670          H  
ATOM    471  HB  THR A  33       9.611 -11.415  36.972  1.00  6.540          H  
ATOM    472  HG1 THR A  33      11.708 -10.777  36.392  1.00  6.540          H  
ATOM    473 1HG2 THR A  33      10.745  -9.761  38.424  1.00  6.540          H  
ATOM    474 2HG2 THR A  33       9.687 -10.825  39.379  1.00  6.540          H  
ATOM    475 3HG2 THR A  33      11.448 -11.076  39.387  1.00  6.540          H  
ATOM    476  N   GLU A  34      10.597 -15.288  36.927  1.00  3.890          N  
ATOM    477  CA  GLU A  34      10.372 -16.222  35.821  1.00  3.890          C  
ATOM    478  C   GLU A  34       8.881 -16.591  35.725  1.00  3.890          C  
ATOM    479  O   GLU A  34       8.220 -16.725  36.757  1.00  3.890          O  
ATOM    480  CB  GLU A  34      11.236 -17.476  35.975  1.00  5.450          C  
ATOM    481  CG  GLU A  34      12.717 -17.278  35.687  1.00  5.450          C  
ATOM    482  CD  GLU A  34      13.036 -17.184  34.206  1.00  5.450          C  
ATOM    483  OE1 GLU A  34      12.388 -17.855  33.442  1.00  5.450          O  
ATOM    484  OE2 GLU A  34      13.927 -16.458  33.843  1.00  5.450          O  
ATOM    485  H   GLU A  34      11.207 -15.559  37.707  1.00  4.670          H  
ATOM    486  HA  GLU A  34      10.699 -15.713  34.922  1.00  4.670          H  
ATOM    487 1HB  GLU A  34      11.169 -17.812  37.005  1.00  6.540          H  
ATOM    488 2HB  GLU A  34      10.855 -18.274  35.340  1.00  6.540          H  
ATOM    489 1HG  GLU A  34      12.996 -16.333  36.136  1.00  6.540          H  
ATOM    490 2HG  GLU A  34      13.303 -18.067  36.157  1.00  6.540          H  
ATOM    491  N   PRO A  35       8.323 -16.711  34.504  1.00  3.890          N  
ATOM    492  CA  PRO A  35       6.944 -17.061  34.215  1.00  3.890          C  
ATOM    493  C   PRO A  35       6.664 -18.512  34.514  1.00  3.890          C  
ATOM    494  O   PRO A  35       7.558 -19.351  34.426  1.00  3.890          O  
ATOM    495  CB  PRO A  35       6.835 -16.793  32.709  1.00  5.830          C  
ATOM    496  CG  PRO A  35       8.231 -17.012  32.186  1.00  5.830          C  
ATOM    497  CD  PRO A  35       9.147 -16.522  33.288  1.00  5.830          C  
ATOM    498  HA  PRO A  35       6.277 -16.403  34.793  1.00  4.670          H  
ATOM    499 1HB  PRO A  35       6.104 -17.484  32.252  1.00  7.000          H  
ATOM    500 2HB  PRO A  35       6.466 -15.773  32.533  1.00  7.000          H  
ATOM    501 1HG  PRO A  35       8.380 -18.084  31.965  1.00  7.000          H  
ATOM    502 2HG  PRO A  35       8.375 -16.473  31.236  1.00  7.000          H  
ATOM    503 1HD  PRO A  35      10.037 -17.167  33.307  1.00  7.000          H  
ATOM    504 2HD  PRO A  35       9.391 -15.458  33.139  1.00  7.000          H  
ATOM    505  N   TYR A  36       5.404 -18.837  34.766  1.00  3.890          N  
ATOM    506  CA  TYR A  36       5.040 -20.230  34.964  1.00  3.890          C  
ATOM    507  C   TYR A  36       5.426 -21.076  33.744  1.00  3.890          C  
ATOM    508  O   TYR A  36       5.946 -22.191  33.889  1.00  3.890          O  
ATOM    509  CB  TYR A  36       3.545 -20.335  35.274  1.00  5.450          C  
ATOM    510  CG  TYR A  36       3.172 -19.947  36.714  1.00  5.450          C  
ATOM    511  CD1 TYR A  36       2.619 -18.707  37.016  1.00  5.450          C  
ATOM    512  CD2 TYR A  36       3.375 -20.849  37.733  1.00  5.450          C  
ATOM    513  CE1 TYR A  36       2.287 -18.408  38.342  1.00  5.450          C  
ATOM    514  CE2 TYR A  36       3.053 -20.555  39.018  1.00  5.450          C  
ATOM    515  CZ  TYR A  36       2.516 -19.361  39.341  1.00  5.450          C  
ATOM    516  OH  TYR A  36       2.201 -19.112  40.666  1.00  5.450          O  
ATOM    517  H   TYR A  36       4.703 -18.112  34.838  1.00  4.670          H  
ATOM    518  HA  TYR A  36       5.593 -20.611  35.817  1.00  4.670          H  
ATOM    519 1HB  TYR A  36       2.988 -19.697  34.590  1.00  6.540          H  
ATOM    520 2HB  TYR A  36       3.219 -21.342  35.105  1.00  6.540          H  
ATOM    521  HD1 TYR A  36       2.442 -17.972  36.233  1.00  6.540          H  
ATOM    522  HD2 TYR A  36       3.788 -21.802  37.531  1.00  6.540          H  
ATOM    523  HE1 TYR A  36       1.853 -17.441  38.594  1.00  6.540          H  
ATOM    524  HE2 TYR A  36       3.225 -21.287  39.797  1.00  6.540          H  
ATOM    525  HH  TYR A  36       2.487 -19.889  41.213  1.00  6.540          H  
ATOM    526  N   TYR A  37       5.144 -20.560  32.546  1.00  3.890          N  
ATOM    527  CA  TYR A  37       5.483 -21.236  31.300  1.00  3.890          C  
ATOM    528  C   TYR A  37       5.474 -20.235  30.149  1.00  3.070          C  
ATOM    529  O   TYR A  37       4.937 -19.133  30.290  1.00  2.990          O  
ATOM    530  CB  TYR A  37       4.521 -22.391  31.015  1.00  5.450          C  
ATOM    531  CG  TYR A  37       3.110 -21.952  30.810  1.00  5.450          C  
ATOM    532  CD1 TYR A  37       2.640 -21.676  29.531  1.00  5.450          C  
ATOM    533  CD2 TYR A  37       2.283 -21.812  31.896  1.00  5.450          C  
ATOM    534  CE1 TYR A  37       1.340 -21.261  29.357  1.00  5.450          C  
ATOM    535  CE2 TYR A  37       0.992 -21.399  31.728  1.00  5.450          C  
ATOM    536  CZ  TYR A  37       0.513 -21.122  30.469  1.00  5.450          C  
ATOM    537  OH  TYR A  37      -0.788 -20.705  30.314  1.00  5.450          O  
ATOM    538  H   TYR A  37       4.687 -19.661  32.498  1.00  4.670          H  
ATOM    539  HA  TYR A  37       6.495 -21.634  31.383  1.00  4.670          H  
ATOM    540 1HB  TYR A  37       4.844 -22.927  30.121  1.00  6.540          H  
ATOM    541 2HB  TYR A  37       4.541 -23.103  31.843  1.00  6.540          H  
ATOM    542  HD1 TYR A  37       3.297 -21.786  28.666  1.00  6.540          H  
ATOM    543  HD2 TYR A  37       2.658 -22.027  32.884  1.00  6.540          H  
ATOM    544  HE1 TYR A  37       0.967 -21.042  28.352  1.00  6.540          H  
ATOM    545  HE2 TYR A  37       0.341 -21.287  32.591  1.00  6.540          H  
ATOM    546  HH  TYR A  37      -0.962 -20.547  29.382  1.00  6.540          H  
ATOM    547  N   ASP A  38       6.044 -20.634  29.006  1.00  2.730          N  
ATOM    548  CA  ASP A  38       6.009 -19.830  27.780  1.00  2.160          C  
ATOM    549  C   ASP A  38       6.205 -20.726  26.544  1.00  1.750          C  
ATOM    550  O   ASP A  38       6.460 -21.932  26.678  1.00  1.620          O  
ATOM    551  CB  ASP A  38       7.093 -18.727  27.855  1.00  3.250          C  
ATOM    552  CG  ASP A  38       6.836 -17.468  26.964  1.00  3.250          C  
ATOM    553  OD1 ASP A  38       6.080 -17.576  26.018  1.00  3.250          O  
ATOM    554  OD2 ASP A  38       7.422 -16.447  27.222  1.00  3.250          O  
ATOM    555  H   ASP A  38       6.482 -21.543  28.978  1.00  3.280          H  
ATOM    556  HA  ASP A  38       5.030 -19.353  27.704  1.00  2.590          H  
ATOM    557 1HB  ASP A  38       7.175 -18.385  28.890  1.00  3.900          H  
ATOM    558 2HB  ASP A  38       8.057 -19.151  27.582  1.00  3.900          H  
ATOM    559  N   LEU A  39       6.159 -20.119  25.358  1.00  1.650          N  
ATOM    560  CA  LEU A  39       6.316 -20.822  24.085  1.00  1.460          C  
ATOM    561  C   LEU A  39       7.678 -21.435  23.830  1.00  1.150          C  
ATOM    562  O   LEU A  39       7.751 -22.492  23.194  1.00  1.090          O  
ATOM    563  CB  LEU A  39       5.975 -19.907  22.907  1.00  2.120          C  
ATOM    564  CG  LEU A  39       4.488 -19.513  22.720  1.00  2.120          C  
ATOM    565  CD1 LEU A  39       4.405 -18.487  21.599  1.00  2.120          C  
ATOM    566  CD2 LEU A  39       3.628 -20.762  22.372  1.00  2.120          C  
ATOM    567  H   LEU A  39       5.962 -19.116  25.361  1.00  1.980          H  
ATOM    568  HA  LEU A  39       5.611 -21.640  24.093  1.00  1.750          H  
ATOM    569 1HB  LEU A  39       6.537 -18.981  23.038  1.00  2.540          H  
ATOM    570 2HB  LEU A  39       6.315 -20.374  21.995  1.00  2.540          H  
ATOM    571  HG  LEU A  39       4.108 -19.056  23.636  1.00  2.540          H  
ATOM    572 1HD1 LEU A  39       3.366 -18.187  21.460  1.00  2.540          H  
ATOM    573 2HD1 LEU A  39       5.002 -17.613  21.861  1.00  2.540          H  
ATOM    574 3HD1 LEU A  39       4.784 -18.924  20.675  1.00  2.540          H  
ATOM    575 1HD2 LEU A  39       2.587 -20.456  22.233  1.00  2.540          H  
ATOM    576 2HD2 LEU A  39       3.995 -21.218  21.454  1.00  2.540          H  
ATOM    577 3HD2 LEU A  39       3.658 -21.493  23.168  1.00  2.540          H  
ATOM    578  N   THR A  40       8.761 -20.801  24.283  1.00  1.130          N  
ATOM    579  CA  THR A  40      10.075 -21.380  24.025  1.00  1.080          C  
ATOM    580  C   THR A  40      10.152 -22.737  24.715  1.00  1.100          C  
ATOM    581  O   THR A  40      10.591 -23.723  24.114  1.00  1.230          O  
ATOM    582  CB  THR A  40      11.239 -20.470  24.496  1.00  1.530          C  
ATOM    583  OG1 THR A  40      11.188 -19.211  23.791  1.00  1.530          O  
ATOM    584  CG2 THR A  40      12.572 -21.158  24.165  1.00  1.530          C  
ATOM    585  H   THR A  40       8.678 -19.928  24.787  1.00  1.360          H  
ATOM    586  HA  THR A  40      10.190 -21.537  22.953  1.00  1.300          H  
ATOM    587  HB  THR A  40      11.167 -20.289  25.569  1.00  1.840          H  
ATOM    588  HG1 THR A  40      11.863 -18.607  24.142  1.00  1.840          H  
ATOM    589 1HG2 THR A  40      13.394 -20.516  24.476  1.00  1.840          H  
ATOM    590 2HG2 THR A  40      12.649 -22.113  24.684  1.00  1.840          H  
ATOM    591 3HG2 THR A  40      12.627 -21.327  23.092  1.00  1.840          H  
ATOM    592  N   SER A  41       9.709 -22.788  25.977  1.00  1.190          N  
ATOM    593  CA  SER A  41       9.724 -24.025  26.737  1.00  1.290          C  
ATOM    594  C   SER A  41       8.803 -25.046  26.100  1.00  1.160          C  
ATOM    595  O   SER A  41       9.180 -26.207  25.941  1.00  1.300          O  
ATOM    596  CB  SER A  41       9.293 -23.779  28.170  1.00  1.770          C  
ATOM    597  OG  SER A  41      10.222 -22.975  28.849  1.00  1.770          O  
ATOM    598  H   SER A  41       9.377 -21.945  26.419  1.00  1.430          H  
ATOM    599  HA  SER A  41      10.738 -24.423  26.738  1.00  1.550          H  
ATOM    600 1HB  SER A  41       8.315 -23.296  28.174  1.00  2.120          H  
ATOM    601 2HB  SER A  41       9.185 -24.734  28.684  1.00  2.120          H  
ATOM    602  HG  SER A  41       9.917 -22.924  29.758  1.00  2.120          H  
ATOM    603  N   ASN A  42       7.616 -24.622  25.647  1.00  1.020          N  
ATOM    604  CA  ASN A  42       6.714 -25.587  25.040  1.00  0.970          C  
ATOM    605  C   ASN A  42       7.373 -26.268  23.856  1.00  0.840          C  
ATOM    606  O   ASN A  42       7.286 -27.492  23.708  1.00  0.800          O  
ATOM    607  CB  ASN A  42       5.437 -24.916  24.607  1.00  1.380          C  
ATOM    608  CG  ASN A  42       4.559 -24.559  25.755  1.00  1.380          C  
ATOM    609  OD1 ASN A  42       4.685 -25.107  26.859  1.00  1.380          O  
ATOM    610  ND2 ASN A  42       3.669 -23.638  25.531  1.00  1.380          N  
ATOM    611  H   ASN A  42       7.312 -23.656  25.808  1.00  1.220          H  
ATOM    612  HA  ASN A  42       6.476 -26.351  25.766  1.00  1.160          H  
ATOM    613 1HB  ASN A  42       5.676 -24.015  24.052  1.00  1.650          H  
ATOM    614 2HB  ASN A  42       4.895 -25.568  23.937  1.00  1.650          H  
ATOM    615 1HD2 ASN A  42       3.051 -23.348  26.264  1.00  1.650          H  
ATOM    616 2HD2 ASN A  42       3.591 -23.223  24.625  1.00  1.650          H  
ATOM    617  N   ALA A  43       8.074 -25.491  23.033  1.00  0.850          N  
ATOM    618  CA  ALA A  43       8.783 -26.042  21.890  1.00  0.840          C  
ATOM    619  C   ALA A  43       9.893 -27.014  22.279  1.00  0.810          C  
ATOM    620  O   ALA A  43      10.046 -28.061  21.640  1.00  0.830          O  
ATOM    621  CB  ALA A  43       9.359 -24.933  21.098  1.00  1.180          C  
ATOM    622  H   ALA A  43       8.062 -24.474  23.183  1.00  1.020          H  
ATOM    623  HA  ALA A  43       8.063 -26.577  21.273  1.00  1.010          H  
ATOM    624 1HB  ALA A  43       9.831 -25.339  20.257  1.00  1.420          H  
ATOM    625 2HB  ALA A  43       8.549 -24.308  20.812  1.00  1.420          H  
ATOM    626 3HB  ALA A  43      10.078 -24.371  21.694  1.00  1.420          H  
ATOM    627  N   VAL A  44      10.647 -26.696  23.334  1.00  0.820          N  
ATOM    628  CA  VAL A  44      11.709 -27.586  23.789  1.00  0.870          C  
ATOM    629  C   VAL A  44      11.126 -28.898  24.285  1.00  0.840          C  
ATOM    630  O   VAL A  44      11.638 -29.976  23.961  1.00  0.850          O  
ATOM    631  CB  VAL A  44      12.555 -26.930  24.896  1.00  1.200          C  
ATOM    632  CG1 VAL A  44      13.538 -27.960  25.509  1.00  1.200          C  
ATOM    633  CG2 VAL A  44      13.325 -25.750  24.290  1.00  1.200          C  
ATOM    634  H   VAL A  44      10.507 -25.779  23.781  1.00  0.980          H  
ATOM    635  HA  VAL A  44      12.361 -27.798  22.944  1.00  1.040          H  
ATOM    636  HB  VAL A  44      11.896 -26.571  25.691  1.00  1.440          H  
ATOM    637 1HG1 VAL A  44      14.128 -27.476  26.286  1.00  1.440          H  
ATOM    638 2HG1 VAL A  44      12.994 -28.795  25.951  1.00  1.440          H  
ATOM    639 3HG1 VAL A  44      14.203 -28.336  24.731  1.00  1.440          H  
ATOM    640 1HG2 VAL A  44      13.920 -25.265  25.063  1.00  1.440          H  
ATOM    641 2HG2 VAL A  44      13.981 -26.114  23.503  1.00  1.440          H  
ATOM    642 3HG2 VAL A  44      12.631 -25.033  23.871  1.00  1.440          H  
ATOM    643  N   LEU A  45      10.062 -28.807  25.075  1.00  0.850          N  
ATOM    644  CA  LEU A  45       9.408 -29.976  25.624  1.00  0.860          C  
ATOM    645  C   LEU A  45       8.865 -30.830  24.482  1.00  0.830          C  
ATOM    646  O   LEU A  45       9.015 -32.049  24.501  1.00  0.850          O  
ATOM    647  CB  LEU A  45       8.255 -29.504  26.502  1.00  1.200          C  
ATOM    648  CG  LEU A  45       8.606 -28.724  27.809  1.00  1.200          C  
ATOM    649  CD1 LEU A  45       7.337 -28.118  28.294  1.00  1.200          C  
ATOM    650  CD2 LEU A  45       9.191 -29.627  28.884  1.00  1.200          C  
ATOM    651  H   LEU A  45       9.705 -27.876  25.310  1.00  1.020          H  
ATOM    652  HA  LEU A  45      10.128 -30.558  26.192  1.00  1.030          H  
ATOM    653 1HB  LEU A  45       7.630 -28.854  25.899  1.00  1.440          H  
ATOM    654 2HB  LEU A  45       7.670 -30.371  26.788  1.00  1.440          H  
ATOM    655  HG  LEU A  45       9.319 -27.942  27.596  1.00  1.440          H  
ATOM    656 1HD1 LEU A  45       7.518 -27.547  29.205  1.00  1.440          H  
ATOM    657 2HD1 LEU A  45       6.938 -27.462  27.552  1.00  1.440          H  
ATOM    658 3HD1 LEU A  45       6.626 -28.903  28.478  1.00  1.440          H  
ATOM    659 1HD2 LEU A  45       9.395 -29.035  29.778  1.00  1.440          H  
ATOM    660 2HD2 LEU A  45       8.479 -30.397  29.130  1.00  1.440          H  
ATOM    661 3HD2 LEU A  45      10.118 -30.069  28.532  1.00  1.440          H  
ATOM    662  N   THR A  46       8.296 -30.173  23.453  1.00  0.800          N  
ATOM    663  CA  THR A  46       7.723 -30.828  22.278  1.00  0.820          C  
ATOM    664  C   THR A  46       8.781 -31.620  21.550  1.00  0.780          C  
ATOM    665  O   THR A  46       8.555 -32.778  21.182  1.00  0.780          O  
ATOM    666  CB  THR A  46       7.130 -29.798  21.304  1.00  1.140          C  
ATOM    667  OG1 THR A  46       6.087 -29.086  21.963  1.00  1.140          O  
ATOM    668  CG2 THR A  46       6.567 -30.502  20.057  1.00  1.140          C  
ATOM    669  H   THR A  46       8.201 -29.161  23.522  1.00  0.960          H  
ATOM    670  HA  THR A  46       6.934 -31.501  22.585  1.00  0.980          H  
ATOM    671  HB  THR A  46       7.896 -29.106  20.997  1.00  1.370          H  
ATOM    672  HG1 THR A  46       6.474 -28.547  22.678  1.00  1.370          H  
ATOM    673 1HG2 THR A  46       6.159 -29.767  19.376  1.00  1.370          H  
ATOM    674 2HG2 THR A  46       7.353 -31.049  19.542  1.00  1.370          H  
ATOM    675 3HG2 THR A  46       5.788 -31.182  20.357  1.00  1.370          H  
ATOM    676  N   PHE A  47       9.939 -30.990  21.333  1.00  0.790          N  
ATOM    677  CA  PHE A  47      11.059 -31.632  20.680  1.00  0.810          C  
ATOM    678  C   PHE A  47      11.463 -32.882  21.419  1.00  0.770          C  
ATOM    679  O   PHE A  47      11.620 -33.944  20.809  1.00  0.790          O  
ATOM    680  CB  PHE A  47      12.258 -30.700  20.582  1.00  1.130          C  
ATOM    681  CG  PHE A  47      13.469 -31.378  20.033  1.00  1.130          C  
ATOM    682  CD1 PHE A  47      13.601 -31.604  18.675  1.00  1.130          C  
ATOM    683  CD2 PHE A  47      14.484 -31.805  20.884  1.00  1.130          C  
ATOM    684  CE1 PHE A  47      14.716 -32.237  18.176  1.00  1.130          C  
ATOM    685  CE2 PHE A  47      15.596 -32.436  20.387  1.00  1.130          C  
ATOM    686  CZ  PHE A  47      15.714 -32.651  19.030  1.00  1.130          C  
ATOM    687  H   PHE A  47      10.025 -30.007  21.614  1.00  0.950          H  
ATOM    688  HA  PHE A  47      10.754 -31.912  19.673  1.00  0.970          H  
ATOM    689 1HB  PHE A  47      12.009 -29.857  19.946  1.00  1.350          H  
ATOM    690 2HB  PHE A  47      12.496 -30.303  21.568  1.00  1.350          H  
ATOM    691  HD1 PHE A  47      12.812 -31.278  17.997  1.00  1.350          H  
ATOM    692  HD2 PHE A  47      14.390 -31.637  21.957  1.00  1.350          H  
ATOM    693  HE1 PHE A  47      14.810 -32.410  17.106  1.00  1.350          H  
ATOM    694  HE2 PHE A  47      16.384 -32.767  21.063  1.00  1.350          H  
ATOM    695  HZ  PHE A  47      16.596 -33.151  18.633  1.00  1.350          H  
ATOM    696  N   ILE A  48      11.639 -32.770  22.737  1.00  0.740          N  
ATOM    697  CA  ILE A  48      12.063 -33.925  23.484  1.00  0.720          C  
ATOM    698  C   ILE A  48      10.976 -34.994  23.390  1.00  0.660          C  
ATOM    699  O   ILE A  48      11.279 -36.142  23.094  1.00  0.660          O  
ATOM    700  CB  ILE A  48      12.362 -33.605  24.956  1.00  1.020          C  
ATOM    701  CG1 ILE A  48      13.565 -32.650  25.065  1.00  1.020          C  
ATOM    702  CG2 ILE A  48      12.748 -34.953  25.626  1.00  1.020          C  
ATOM    703  CD1 ILE A  48      13.729 -32.014  26.453  1.00  1.020          C  
ATOM    704  H   ILE A  48      11.502 -31.863  23.200  1.00  0.890          H  
ATOM    705  HA  ILE A  48      12.972 -34.316  23.027  1.00  0.860          H  
ATOM    706  HB  ILE A  48      11.498 -33.144  25.446  1.00  1.220          H  
ATOM    707 1HG1 ILE A  48      14.476 -33.195  24.822  1.00  1.220          H  
ATOM    708 2HG1 ILE A  48      13.442 -31.845  24.340  1.00  1.220          H  
ATOM    709 1HG2 ILE A  48      13.016 -34.818  26.650  1.00  1.220          H  
ATOM    710 2HG2 ILE A  48      11.915 -35.640  25.574  1.00  1.220          H  
ATOM    711 3HG2 ILE A  48      13.604 -35.383  25.103  1.00  1.220          H  
ATOM    712 1HD1 ILE A  48      14.590 -31.347  26.440  1.00  1.220          H  
ATOM    713 2HD1 ILE A  48      12.830 -31.438  26.694  1.00  1.220          H  
ATOM    714 3HD1 ILE A  48      13.881 -32.774  27.208  1.00  1.220          H  
ATOM    715  N   TYR A  49       9.695 -34.634  23.595  1.00  0.630          N  
ATOM    716  CA  TYR A  49       8.620 -35.630  23.541  1.00  0.600          C  
ATOM    717  C   TYR A  49       8.662 -36.408  22.221  1.00  0.610          C  
ATOM    718  O   TYR A  49       8.540 -37.635  22.224  1.00  0.630          O  
ATOM    719  CB  TYR A  49       7.231 -34.976  23.652  1.00  0.850          C  
ATOM    720  CG  TYR A  49       6.727 -34.487  25.041  1.00  0.850          C  
ATOM    721  CD1 TYR A  49       6.303 -33.177  25.178  1.00  0.850          C  
ATOM    722  CD2 TYR A  49       6.658 -35.329  26.145  1.00  0.850          C  
ATOM    723  CE1 TYR A  49       5.836 -32.707  26.354  1.00  0.850          C  
ATOM    724  CE2 TYR A  49       6.161 -34.847  27.337  1.00  0.850          C  
ATOM    725  CZ  TYR A  49       5.753 -33.529  27.440  1.00  0.850          C  
ATOM    726  OH  TYR A  49       5.247 -33.033  28.618  1.00  0.850          O  
ATOM    727  H   TYR A  49       9.471 -33.666  23.825  1.00  0.760          H  
ATOM    728  HA  TYR A  49       8.757 -36.333  24.360  1.00  0.720          H  
ATOM    729 1HB  TYR A  49       7.222 -34.112  22.991  1.00  1.020          H  
ATOM    730 2HB  TYR A  49       6.504 -35.661  23.258  1.00  1.020          H  
ATOM    731  HD1 TYR A  49       6.346 -32.513  24.343  1.00  1.020          H  
ATOM    732  HD2 TYR A  49       6.983 -36.360  26.078  1.00  1.020          H  
ATOM    733  HE1 TYR A  49       5.528 -31.680  26.423  1.00  1.020          H  
ATOM    734  HE2 TYR A  49       6.099 -35.500  28.192  1.00  1.020          H  
ATOM    735  HH  TYR A  49       5.188 -32.075  28.571  1.00  1.020          H  
ATOM    736  N   PHE A  50       8.865 -35.705  21.098  1.00  0.650          N  
ATOM    737  CA  PHE A  50       8.980 -36.317  19.773  1.00  0.730          C  
ATOM    738  C   PHE A  50      10.117 -37.341  19.716  1.00  0.710          C  
ATOM    739  O   PHE A  50       9.916 -38.503  19.323  1.00  0.700          O  
ATOM    740  CB  PHE A  50       9.206 -35.220  18.730  1.00  0.990          C  
ATOM    741  CG  PHE A  50       9.509 -35.690  17.350  1.00  0.990          C  
ATOM    742  CD1 PHE A  50       8.511 -36.140  16.509  1.00  0.990          C  
ATOM    743  CD2 PHE A  50      10.817 -35.659  16.881  1.00  0.990          C  
ATOM    744  CE1 PHE A  50       8.810 -36.551  15.230  1.00  0.990          C  
ATOM    745  CE2 PHE A  50      11.117 -36.069  15.610  1.00  0.990          C  
ATOM    746  CZ  PHE A  50      10.112 -36.515  14.780  1.00  0.990          C  
ATOM    747  H   PHE A  50       8.912 -34.681  21.167  1.00  0.780          H  
ATOM    748  HA  PHE A  50       8.044 -36.828  19.552  1.00  0.880          H  
ATOM    749 1HB  PHE A  50       8.323 -34.586  18.688  1.00  1.190          H  
ATOM    750 2HB  PHE A  50      10.022 -34.586  19.051  1.00  1.190          H  
ATOM    751  HD1 PHE A  50       7.481 -36.165  16.863  1.00  1.190          H  
ATOM    752  HD2 PHE A  50      11.611 -35.301  17.537  1.00  1.190          H  
ATOM    753  HE1 PHE A  50       8.016 -36.906  14.573  1.00  1.190          H  
ATOM    754  HE2 PHE A  50      12.147 -36.042  15.255  1.00  1.190          H  
ATOM    755  HZ  PHE A  50      10.347 -36.841  13.769  1.00  1.190          H  
ATOM    756  N   VAL A  51      11.309 -36.918  20.141  1.00  0.740          N  
ATOM    757  CA  VAL A  51      12.488 -37.774  20.132  1.00  0.760          C  
ATOM    758  C   VAL A  51      12.273 -38.992  21.022  1.00  0.710          C  
ATOM    759  O   VAL A  51      12.599 -40.121  20.639  1.00  0.740          O  
ATOM    760  CB  VAL A  51      13.725 -36.971  20.568  1.00  1.060          C  
ATOM    761  CG1 VAL A  51      14.927 -37.888  20.761  1.00  1.060          C  
ATOM    762  CG2 VAL A  51      14.025 -35.908  19.507  1.00  1.060          C  
ATOM    763  H   VAL A  51      11.391 -35.944  20.465  1.00  0.890          H  
ATOM    764  HA  VAL A  51      12.641 -38.123  19.106  1.00  0.910          H  
ATOM    765  HB  VAL A  51      13.517 -36.484  21.525  1.00  1.270          H  
ATOM    766 1HG1 VAL A  51      15.784 -37.297  21.075  1.00  1.270          H  
ATOM    767 2HG1 VAL A  51      14.706 -38.619  21.523  1.00  1.270          H  
ATOM    768 3HG1 VAL A  51      15.158 -38.396  19.825  1.00  1.270          H  
ATOM    769 1HG2 VAL A  51      14.885 -35.327  19.818  1.00  1.270          H  
ATOM    770 2HG2 VAL A  51      14.232 -36.389  18.556  1.00  1.270          H  
ATOM    771 3HG2 VAL A  51      13.174 -35.246  19.395  1.00  1.270          H  
ATOM    772  N   VAL A  52      11.721 -38.752  22.205  1.00  0.620          N  
ATOM    773  CA  VAL A  52      11.403 -39.780  23.169  1.00  0.570          C  
ATOM    774  C   VAL A  52      10.442 -40.799  22.598  1.00  0.540          C  
ATOM    775  O   VAL A  52      10.691 -41.996  22.679  1.00  0.540          O  
ATOM    776  CB  VAL A  52      10.852 -39.103  24.444  1.00  0.820          C  
ATOM    777  CG1 VAL A  52      10.231 -40.039  25.359  1.00  0.820          C  
ATOM    778  CG2 VAL A  52      12.019 -38.487  25.200  1.00  0.820          C  
ATOM    779  H   VAL A  52      11.497 -37.785  22.438  1.00  0.740          H  
ATOM    780  HA  VAL A  52      12.332 -40.290  23.426  1.00  0.680          H  
ATOM    781  HB  VAL A  52      10.130 -38.347  24.162  1.00  0.980          H  
ATOM    782 1HG1 VAL A  52       9.888 -39.504  26.234  1.00  0.980          H  
ATOM    783 2HG1 VAL A  52       9.383 -40.509  24.880  1.00  0.980          H  
ATOM    784 3HG1 VAL A  52      10.938 -40.764  25.636  1.00  0.980          H  
ATOM    785 1HG2 VAL A  52      11.651 -37.991  26.097  1.00  0.980          H  
ATOM    786 2HG2 VAL A  52      12.723 -39.272  25.479  1.00  0.980          H  
ATOM    787 3HG2 VAL A  52      12.523 -37.770  24.564  1.00  0.980          H  
ATOM    788  N   CYS A  53       9.372 -40.355  21.949  1.00  0.550          N  
ATOM    789  CA  CYS A  53       8.435 -41.313  21.397  1.00  0.570          C  
ATOM    790  C   CYS A  53       9.140 -42.277  20.460  1.00  0.620          C  
ATOM    791  O   CYS A  53       8.990 -43.494  20.589  1.00  0.640          O  
ATOM    792  CB  CYS A  53       7.332 -40.605  20.606  1.00  0.790          C  
ATOM    793  SG  CYS A  53       6.016 -41.708  19.994  1.00  0.790          S  
ATOM    794  H   CYS A  53       9.179 -39.351  21.910  1.00  0.660          H  
ATOM    795  HA  CYS A  53       7.997 -41.876  22.212  1.00  0.680          H  
ATOM    796 1HB  CYS A  53       6.889 -39.823  21.200  1.00  0.950          H  
ATOM    797 2HB  CYS A  53       7.783 -40.116  19.744  1.00  0.950          H  
ATOM    798  HG  CYS A  53       5.348 -41.852  21.169  1.00  0.950          H  
ATOM    799  N   ILE A  54       9.961 -41.743  19.555  1.00  0.670          N  
ATOM    800  CA  ILE A  54      10.642 -42.577  18.579  1.00  0.720          C  
ATOM    801  C   ILE A  54      11.607 -43.566  19.221  1.00  0.710          C  
ATOM    802  O   ILE A  54      11.612 -44.749  18.854  1.00  0.780          O  
ATOM    803  CB  ILE A  54      11.385 -41.700  17.556  1.00  0.990          C  
ATOM    804  CG1 ILE A  54      10.327 -40.930  16.717  1.00  0.990          C  
ATOM    805  CG2 ILE A  54      12.306 -42.585  16.650  1.00  0.990          C  
ATOM    806  CD1 ILE A  54      10.867 -39.795  15.886  1.00  0.990          C  
ATOM    807  H   ILE A  54      10.064 -40.720  19.525  1.00  0.800          H  
ATOM    808  HA  ILE A  54       9.885 -43.151  18.046  1.00  0.860          H  
ATOM    809  HB  ILE A  54      11.990 -40.957  18.087  1.00  1.190          H  
ATOM    810 1HG1 ILE A  54       9.836 -41.636  16.053  1.00  1.190          H  
ATOM    811 2HG1 ILE A  54       9.581 -40.514  17.393  1.00  1.190          H  
ATOM    812 1HG2 ILE A  54      12.826 -41.963  15.931  1.00  1.190          H  
ATOM    813 2HG2 ILE A  54      13.050 -43.108  17.248  1.00  1.190          H  
ATOM    814 3HG2 ILE A  54      11.698 -43.319  16.117  1.00  1.190          H  
ATOM    815 1HD1 ILE A  54      10.040 -39.336  15.354  1.00  1.190          H  
ATOM    816 2HD1 ILE A  54      11.333 -39.056  16.544  1.00  1.190          H  
ATOM    817 3HD1 ILE A  54      11.594 -40.152  15.171  1.00  1.190          H  
ATOM    818  N   ILE A  55      12.448 -43.089  20.144  1.00  0.660          N  
ATOM    819  CA  ILE A  55      13.423 -43.964  20.780  1.00  0.670          C  
ATOM    820  C   ILE A  55      12.755 -45.037  21.598  1.00  0.590          C  
ATOM    821  O   ILE A  55      13.150 -46.205  21.537  1.00  0.560          O  
ATOM    822  CB  ILE A  55      14.392 -43.201  21.702  1.00  0.930          C  
ATOM    823  CG1 ILE A  55      15.289 -42.280  20.868  1.00  0.930          C  
ATOM    824  CG2 ILE A  55      15.240 -44.222  22.565  1.00  0.930          C  
ATOM    825  CD1 ILE A  55      16.063 -41.285  21.696  1.00  0.930          C  
ATOM    826  H   ILE A  55      12.400 -42.095  20.404  1.00  0.790          H  
ATOM    827  HA  ILE A  55      14.005 -44.449  19.996  1.00  0.800          H  
ATOM    828  HB  ILE A  55      13.813 -42.555  22.360  1.00  1.120          H  
ATOM    829 1HG1 ILE A  55      15.988 -42.881  20.291  1.00  1.120          H  
ATOM    830 2HG1 ILE A  55      14.658 -41.722  20.175  1.00  1.120          H  
ATOM    831 1HG2 ILE A  55      15.909 -43.689  23.222  1.00  1.120          H  
ATOM    832 2HG2 ILE A  55      14.597 -44.848  23.179  1.00  1.120          H  
ATOM    833 3HG2 ILE A  55      15.822 -44.858  21.899  1.00  1.120          H  
ATOM    834 1HD1 ILE A  55      16.655 -40.653  21.036  1.00  1.120          H  
ATOM    835 2HD1 ILE A  55      15.361 -40.672  22.258  1.00  1.120          H  
ATOM    836 3HD1 ILE A  55      16.725 -41.789  22.386  1.00  1.120          H  
ATOM    837  N   GLY A  56      11.781 -44.645  22.412  1.00  0.600          N  
ATOM    838  CA  GLY A  56      11.106 -45.578  23.281  1.00  0.610          C  
ATOM    839  C   GLY A  56      10.420 -46.669  22.515  1.00  0.550          C  
ATOM    840  O   GLY A  56      10.549 -47.837  22.892  1.00  0.550          O  
ATOM    841  H   GLY A  56      11.487 -43.662  22.424  1.00  0.720          H  
ATOM    842 1HA  GLY A  56      11.827 -46.018  23.961  1.00  0.730          H  
ATOM    843 2HA  GLY A  56      10.388 -45.067  23.883  1.00  0.730          H  
ATOM    844  N   LEU A  57       9.707 -46.320  21.440  1.00  0.560          N  
ATOM    845  CA  LEU A  57       9.038 -47.338  20.661  1.00  0.550          C  
ATOM    846  C   LEU A  57      10.052 -48.295  20.051  1.00  0.530          C  
ATOM    847  O   LEU A  57       9.864 -49.515  20.120  1.00  0.530          O  
ATOM    848  CB  LEU A  57       8.235 -46.676  19.528  1.00  0.770          C  
ATOM    849  CG  LEU A  57       6.988 -45.848  19.929  1.00  0.770          C  
ATOM    850  CD1 LEU A  57       6.506 -45.076  18.733  1.00  0.770          C  
ATOM    851  CD2 LEU A  57       5.889 -46.739  20.413  1.00  0.770          C  
ATOM    852  H   LEU A  57       9.605 -45.333  21.182  1.00  0.670          H  
ATOM    853  HA  LEU A  57       8.382 -47.904  21.317  1.00  0.660          H  
ATOM    854 1HB  LEU A  57       8.909 -46.000  18.993  1.00  0.930          H  
ATOM    855 2HB  LEU A  57       7.912 -47.453  18.836  1.00  0.930          H  
ATOM    856  HG  LEU A  57       7.251 -45.155  20.708  1.00  0.930          H  
ATOM    857 1HD1 LEU A  57       5.639 -44.490  19.013  1.00  0.930          H  
ATOM    858 2HD1 LEU A  57       7.299 -44.411  18.390  1.00  0.930          H  
ATOM    859 3HD1 LEU A  57       6.235 -45.765  17.937  1.00  0.930          H  
ATOM    860 1HD2 LEU A  57       5.040 -46.128  20.683  1.00  0.930          H  
ATOM    861 2HD2 LEU A  57       5.602 -47.438  19.625  1.00  0.930          H  
ATOM    862 3HD2 LEU A  57       6.212 -47.281  21.274  1.00  0.930          H  
ATOM    863  N   CYS A  58      11.168 -47.768  19.522  1.00  0.530          N  
ATOM    864  CA  CYS A  58      12.162 -48.630  18.890  1.00  0.520          C  
ATOM    865  C   CYS A  58      12.801 -49.572  19.909  1.00  0.490          C  
ATOM    866  O   CYS A  58      12.997 -50.768  19.651  1.00  0.490          O  
ATOM    867  CB  CYS A  58      13.262 -47.774  18.260  1.00  0.730          C  
ATOM    868  SG  CYS A  58      12.723 -46.793  16.834  1.00  0.730          S  
ATOM    869  H   CYS A  58      11.300 -46.751  19.494  1.00  0.640          H  
ATOM    870  HA  CYS A  58      11.672 -49.218  18.117  1.00  0.620          H  
ATOM    871 1HB  CYS A  58      13.655 -47.082  19.009  1.00  0.880          H  
ATOM    872 2HB  CYS A  58      14.080 -48.415  17.943  1.00  0.880          H  
ATOM    873  HG  CYS A  58      12.111 -45.828  17.568  1.00  0.880          H  
ATOM    874  N   GLY A  59      13.123 -49.018  21.074  1.00  0.490          N  
ATOM    875  CA  GLY A  59      13.760 -49.734  22.155  1.00  0.480          C  
ATOM    876  C   GLY A  59      12.906 -50.863  22.704  1.00  0.460          C  
ATOM    877  O   GLY A  59      13.366 -52.008  22.808  1.00  0.480          O  
ATOM    878  H   GLY A  59      12.951 -48.019  21.215  1.00  0.590          H  
ATOM    879 1HA  GLY A  59      14.714 -50.131  21.810  1.00  0.580          H  
ATOM    880 2HA  GLY A  59      13.984 -49.019  22.941  1.00  0.580          H  
ATOM    881  N   ASN A  60      11.664 -50.545  23.077  1.00  0.460          N  
ATOM    882  CA  ASN A  60      10.786 -51.539  23.666  1.00  0.480          C  
ATOM    883  C   ASN A  60      10.421 -52.596  22.621  1.00  0.480          C  
ATOM    884  O   ASN A  60      10.220 -53.766  22.966  1.00  0.490          O  
ATOM    885  CB  ASN A  60       9.591 -50.850  24.294  1.00  0.660          C  
ATOM    886  CG  ASN A  60       9.972 -50.088  25.624  1.00  0.660          C  
ATOM    887  OD1 ASN A  60      10.173 -50.658  26.738  1.00  0.660          O  
ATOM    888  ND2 ASN A  60      10.087 -48.795  25.467  1.00  0.660          N  
ATOM    889  H   ASN A  60      11.333 -49.580  22.961  1.00  0.550          H  
ATOM    890  HA  ASN A  60      11.329 -52.045  24.463  1.00  0.580          H  
ATOM    891 1HB  ASN A  60       9.190 -50.121  23.584  1.00  0.800          H  
ATOM    892 2HB  ASN A  60       8.804 -51.564  24.493  1.00  0.800          H  
ATOM    893 1HD2 ASN A  60      10.346 -48.180  26.238  1.00  0.800          H  
ATOM    894 2HD2 ASN A  60       9.942 -48.386  24.546  1.00  0.800          H  
ATOM    895  N   THR A  61      10.381 -52.208  21.338  1.00  0.490          N  
ATOM    896  CA  THR A  61      10.113 -53.160  20.273  1.00  0.530          C  
ATOM    897  C   THR A  61      11.224 -54.208  20.205  1.00  0.510          C  
ATOM    898  O   THR A  61      10.926 -55.406  20.141  1.00  0.520          O  
ATOM    899  CB  THR A  61       9.949 -52.461  18.910  1.00  0.730          C  
ATOM    900  OG1 THR A  61       8.820 -51.587  18.945  1.00  0.730          O  
ATOM    901  CG2 THR A  61       9.738 -53.470  17.860  1.00  0.730          C  
ATOM    902  H   THR A  61      10.498 -51.225  21.081  1.00  0.590          H  
ATOM    903  HA  THR A  61       9.180 -53.673  20.497  1.00  0.640          H  
ATOM    904  HB  THR A  61      10.841 -51.881  18.683  1.00  0.870          H  
ATOM    905  HG1 THR A  61       9.018 -50.831  19.528  1.00  0.870          H  
ATOM    906 1HG2 THR A  61       9.617 -52.973  16.902  1.00  0.870          H  
ATOM    907 2HG2 THR A  61      10.594 -54.127  17.816  1.00  0.870          H  
ATOM    908 3HG2 THR A  61       8.844 -54.047  18.087  1.00  0.870          H  
ATOM    909  N   LEU A  62      12.501 -53.777  20.258  1.00  0.500          N  
ATOM    910  CA  LEU A  62      13.603 -54.740  20.228  1.00  0.490          C  
ATOM    911  C   LEU A  62      13.542 -55.663  21.445  1.00  0.500          C  
ATOM    912  O   LEU A  62      13.830 -56.854  21.324  1.00  0.550          O  
ATOM    913  CB  LEU A  62      14.978 -54.043  20.180  1.00  0.690          C  
ATOM    914  CG  LEU A  62      15.368 -53.263  18.858  1.00  0.690          C  
ATOM    915  CD1 LEU A  62      16.695 -52.532  19.092  1.00  0.690          C  
ATOM    916  CD2 LEU A  62      15.505 -54.224  17.667  1.00  0.690          C  
ATOM    917  H   LEU A  62      12.689 -52.766  20.258  1.00  0.600          H  
ATOM    918  HA  LEU A  62      13.490 -55.358  19.345  1.00  0.590          H  
ATOM    919 1HB  LEU A  62      15.010 -53.320  21.000  1.00  0.830          H  
ATOM    920 2HB  LEU A  62      15.747 -54.787  20.360  1.00  0.830          H  
ATOM    921  HG  LEU A  62      14.600 -52.521  18.637  1.00  0.830          H  
ATOM    922 1HD1 LEU A  62      16.968 -51.975  18.204  1.00  0.830          H  
ATOM    923 2HD1 LEU A  62      16.583 -51.841  19.929  1.00  0.830          H  
ATOM    924 3HD1 LEU A  62      17.478 -53.256  19.320  1.00  0.830          H  
ATOM    925 1HD2 LEU A  62      15.780 -53.660  16.778  1.00  0.830          H  
ATOM    926 2HD2 LEU A  62      16.283 -54.957  17.885  1.00  0.830          H  
ATOM    927 3HD2 LEU A  62      14.565 -54.733  17.482  1.00  0.830          H  
ATOM    928  N   VAL A  63      13.136 -55.139  22.611  1.00  0.480          N  
ATOM    929  CA  VAL A  63      13.019 -55.970  23.813  1.00  0.500          C  
ATOM    930  C   VAL A  63      12.011 -57.096  23.592  1.00  0.530          C  
ATOM    931  O   VAL A  63      12.302 -58.263  23.885  1.00  0.570          O  
ATOM    932  CB  VAL A  63      12.583 -55.109  25.022  1.00  0.690          C  
ATOM    933  CG1 VAL A  63      12.238 -55.954  26.178  1.00  0.690          C  
ATOM    934  CG2 VAL A  63      13.700 -54.188  25.434  1.00  0.690          C  
ATOM    935  H   VAL A  63      12.962 -54.127  22.652  1.00  0.580          H  
ATOM    936  HA  VAL A  63      13.975 -56.422  24.037  1.00  0.600          H  
ATOM    937  HB  VAL A  63      11.713 -54.534  24.748  1.00  0.830          H  
ATOM    938 1HG1 VAL A  63      11.939 -55.299  26.992  1.00  0.830          H  
ATOM    939 2HG1 VAL A  63      11.412 -56.623  25.944  1.00  0.830          H  
ATOM    940 3HG1 VAL A  63      13.107 -56.543  26.475  1.00  0.830          H  
ATOM    941 1HG2 VAL A  63      13.376 -53.576  26.277  1.00  0.830          H  
ATOM    942 2HG2 VAL A  63      14.542 -54.779  25.728  1.00  0.830          H  
ATOM    943 3HG2 VAL A  63      13.976 -53.546  24.610  1.00  0.830          H  
ATOM    944  N   ILE A  64      10.845 -56.753  23.046  1.00  0.530          N  
ATOM    945  CA  ILE A  64       9.822 -57.747  22.773  1.00  0.580          C  
ATOM    946  C   ILE A  64      10.306 -58.754  21.736  1.00  0.610          C  
ATOM    947  O   ILE A  64      10.112 -59.960  21.912  1.00  0.660          O  
ATOM    948  CB  ILE A  64       8.502 -57.091  22.324  1.00  0.790          C  
ATOM    949  CG1 ILE A  64       7.921 -56.307  23.526  1.00  0.790          C  
ATOM    950  CG2 ILE A  64       7.511 -58.170  21.830  1.00  0.790          C  
ATOM    951  CD1 ILE A  64       6.786 -55.346  23.204  1.00  0.790          C  
ATOM    952  H   ILE A  64      10.668 -55.759  22.856  1.00  0.640          H  
ATOM    953  HA  ILE A  64       9.622 -58.289  23.697  1.00  0.700          H  
ATOM    954  HB  ILE A  64       8.708 -56.373  21.524  1.00  0.950          H  
ATOM    955 1HG1 ILE A  64       7.564 -57.019  24.272  1.00  0.950          H  
ATOM    956 2HG1 ILE A  64       8.729 -55.738  23.955  1.00  0.950          H  
ATOM    957 1HG2 ILE A  64       6.581 -57.709  21.521  1.00  0.950          H  
ATOM    958 2HG2 ILE A  64       7.926 -58.712  20.982  1.00  0.950          H  
ATOM    959 3HG2 ILE A  64       7.321 -58.867  22.644  1.00  0.950          H  
ATOM    960 1HD1 ILE A  64       6.478 -54.845  24.107  1.00  0.950          H  
ATOM    961 2HD1 ILE A  64       7.132 -54.602  22.483  1.00  0.950          H  
ATOM    962 3HD1 ILE A  64       5.939 -55.878  22.792  1.00  0.950          H  
ATOM    963  N   TYR A  65      10.921 -58.284  20.644  1.00  0.600          N  
ATOM    964  CA  TYR A  65      11.388 -59.196  19.609  1.00  0.650          C  
ATOM    965  C   TYR A  65      12.381 -60.207  20.160  1.00  0.680          C  
ATOM    966  O   TYR A  65      12.263 -61.414  19.881  1.00  0.750          O  
ATOM    967  CB  TYR A  65      12.071 -58.444  18.465  1.00  0.890          C  
ATOM    968  CG  TYR A  65      11.183 -57.590  17.560  1.00  0.890          C  
ATOM    969  CD1 TYR A  65       9.788 -57.644  17.625  1.00  0.890          C  
ATOM    970  CD2 TYR A  65      11.792 -56.767  16.616  1.00  0.890          C  
ATOM    971  CE1 TYR A  65       9.035 -56.876  16.775  1.00  0.890          C  
ATOM    972  CE2 TYR A  65      11.029 -56.010  15.758  1.00  0.890          C  
ATOM    973  CZ  TYR A  65       9.653 -56.059  15.840  1.00  0.890          C  
ATOM    974  OH  TYR A  65       8.877 -55.296  14.996  1.00  0.890          O  
ATOM    975  H   TYR A  65      11.039 -57.273  20.522  1.00  0.720          H  
ATOM    976  HA  TYR A  65      10.542 -59.762  19.229  1.00  0.780          H  
ATOM    977 1HB  TYR A  65      12.812 -57.781  18.904  1.00  1.070          H  
ATOM    978 2HB  TYR A  65      12.605 -59.155  17.839  1.00  1.070          H  
ATOM    979  HD1 TYR A  65       9.276 -58.274  18.341  1.00  1.070          H  
ATOM    980  HD2 TYR A  65      12.872 -56.721  16.550  1.00  1.070          H  
ATOM    981  HE1 TYR A  65       7.949 -56.913  16.834  1.00  1.070          H  
ATOM    982  HE2 TYR A  65      11.506 -55.367  15.023  1.00  1.070          H  
ATOM    983  HH  TYR A  65       8.003 -55.185  15.378  1.00  1.070          H  
ATOM    984  N   VAL A  66      13.308 -59.764  21.018  1.00  0.650          N  
ATOM    985  CA  VAL A  66      14.260 -60.718  21.552  1.00  0.710          C  
ATOM    986  C   VAL A  66      13.562 -61.830  22.321  1.00  0.710          C  
ATOM    987  O   VAL A  66      13.810 -63.025  22.097  1.00  0.800          O  
ATOM    988  CB  VAL A  66      15.287 -60.053  22.495  1.00  0.970          C  
ATOM    989  CG1 VAL A  66      16.112 -61.150  23.235  1.00  0.970          C  
ATOM    990  CG2 VAL A  66      16.223 -59.174  21.682  1.00  0.970          C  
ATOM    991  H   VAL A  66      13.382 -58.761  21.227  1.00  0.780          H  
ATOM    992  HA  VAL A  66      14.818 -61.111  20.728  1.00  0.850          H  
ATOM    993  HB  VAL A  66      14.769 -59.442  23.237  1.00  1.160          H  
ATOM    994 1HG1 VAL A  66      16.844 -60.680  23.887  1.00  1.160          H  
ATOM    995 2HG1 VAL A  66      15.464 -61.776  23.845  1.00  1.160          H  
ATOM    996 3HG1 VAL A  66      16.615 -61.780  22.517  1.00  1.160          H  
ATOM    997 1HG2 VAL A  66      16.947 -58.717  22.346  1.00  1.160          H  
ATOM    998 2HG2 VAL A  66      16.735 -59.768  20.951  1.00  1.160          H  
ATOM    999 3HG2 VAL A  66      15.662 -58.406  21.172  1.00  1.160          H  
ATOM   1000  N   ILE A  67      12.656 -61.426  23.206  1.00  0.640          N  
ATOM   1001  CA  ILE A  67      11.988 -62.358  24.088  1.00  0.670          C  
ATOM   1002  C   ILE A  67      11.006 -63.299  23.393  1.00  0.780          C  
ATOM   1003  O   ILE A  67      10.998 -64.493  23.679  1.00  0.890          O  
ATOM   1004  CB  ILE A  67      11.238 -61.585  25.183  1.00  0.930          C  
ATOM   1005  CG1 ILE A  67      12.265 -60.826  26.058  1.00  0.930          C  
ATOM   1006  CG2 ILE A  67      10.446 -62.605  26.062  1.00  0.930          C  
ATOM   1007  CD1 ILE A  67      11.633 -59.780  26.979  1.00  0.930          C  
ATOM   1008  H   ILE A  67      12.478 -60.418  23.304  1.00  0.770          H  
ATOM   1009  HA  ILE A  67      12.748 -62.962  24.567  1.00  0.800          H  
ATOM   1010  HB  ILE A  67      10.559 -60.853  24.740  1.00  1.110          H  
ATOM   1011 1HG1 ILE A  67      12.829 -61.538  26.641  1.00  1.110          H  
ATOM   1012 2HG1 ILE A  67      12.960 -60.309  25.405  1.00  1.110          H  
ATOM   1013 1HG2 ILE A  67       9.947 -62.085  26.845  1.00  1.110          H  
ATOM   1014 2HG2 ILE A  67       9.706 -63.139  25.474  1.00  1.110          H  
ATOM   1015 3HG2 ILE A  67      11.141 -63.327  26.495  1.00  1.110          H  
ATOM   1016 1HD1 ILE A  67      12.381 -59.269  27.547  1.00  1.110          H  
ATOM   1017 2HD1 ILE A  67      11.094 -59.052  26.371  1.00  1.110          H  
ATOM   1018 3HD1 ILE A  67      10.957 -60.240  27.656  1.00  1.110          H  
ATOM   1019  N   LEU A  68      10.129 -62.768  22.539  1.00  0.800          N  
ATOM   1020  CA  LEU A  68       9.106 -63.615  21.936  1.00  0.970          C  
ATOM   1021  C   LEU A  68       9.344 -64.218  20.551  1.00  1.090          C  
ATOM   1022  O   LEU A  68       8.597 -65.134  20.179  1.00  1.240          O  
ATOM   1023  CB  LEU A  68       7.764 -62.875  21.941  1.00  1.290          C  
ATOM   1024  CG  LEU A  68       7.168 -62.532  23.336  1.00  1.290          C  
ATOM   1025  CD1 LEU A  68       5.886 -61.737  23.143  1.00  1.290          C  
ATOM   1026  CD2 LEU A  68       6.864 -63.839  24.132  1.00  1.290          C  
ATOM   1027  H   LEU A  68      10.177 -61.770  22.318  1.00  0.960          H  
ATOM   1028  HA  LEU A  68       9.004 -64.468  22.587  1.00  1.160          H  
ATOM   1029 1HB  LEU A  68       7.898 -61.934  21.402  1.00  1.550          H  
ATOM   1030 2HB  LEU A  68       7.040 -63.469  21.411  1.00  1.550          H  
ATOM   1031  HG  LEU A  68       7.873 -61.915  23.892  1.00  1.550          H  
ATOM   1032 1HD1 LEU A  68       5.466 -61.484  24.111  1.00  1.550          H  
ATOM   1033 2HD1 LEU A  68       6.096 -60.828  22.595  1.00  1.550          H  
ATOM   1034 3HD1 LEU A  68       5.169 -62.335  22.585  1.00  1.550          H  
ATOM   1035 1HD2 LEU A  68       6.429 -63.595  25.089  1.00  1.550          H  
ATOM   1036 2HD2 LEU A  68       6.155 -64.446  23.569  1.00  1.550          H  
ATOM   1037 3HD2 LEU A  68       7.764 -64.412  24.308  1.00  1.550          H  
ATOM   1038  N   ARG A  69      10.299 -63.723  19.751  1.00  1.080          N  
ATOM   1039  CA  ARG A  69      10.491 -64.324  18.429  1.00  1.290          C  
ATOM   1040  C   ARG A  69      11.938 -64.706  18.100  1.00  1.400          C  
ATOM   1041  O   ARG A  69      12.170 -65.717  17.439  1.00  1.530          O  
ATOM   1042  CB  ARG A  69       9.988 -63.388  17.336  1.00  1.720          C  
ATOM   1043  CG  ARG A  69       8.481 -63.093  17.344  1.00  1.720          C  
ATOM   1044  CD  ARG A  69       7.653 -64.292  16.981  1.00  1.720          C  
ATOM   1045  NE  ARG A  69       6.236 -63.974  16.943  1.00  1.720          N  
ATOM   1046  CZ  ARG A  69       5.383 -64.048  17.991  1.00  1.720          C  
ATOM   1047  NH1 ARG A  69       5.791 -64.444  19.183  1.00  1.720          N  
ATOM   1048  NH2 ARG A  69       4.110 -63.716  17.812  1.00  1.720          N  
ATOM   1049  H   ARG A  69      10.891 -62.943  20.036  1.00  1.300          H  
ATOM   1050  HA  ARG A  69       9.914 -65.243  18.390  1.00  1.550          H  
ATOM   1051 1HB  ARG A  69      10.508 -62.432  17.422  1.00  2.070          H  
ATOM   1052 2HB  ARG A  69      10.237 -63.806  16.361  1.00  2.070          H  
ATOM   1053 1HG  ARG A  69       8.181 -62.755  18.334  1.00  2.070          H  
ATOM   1054 2HG  ARG A  69       8.269 -62.307  16.620  1.00  2.070          H  
ATOM   1055 1HD  ARG A  69       7.944 -64.653  16.010  1.00  2.070          H  
ATOM   1056 2HD  ARG A  69       7.797 -65.087  17.698  1.00  2.070          H  
ATOM   1057  HE  ARG A  69       5.859 -63.666  16.057  1.00  2.070          H  
ATOM   1058 1HH1 ARG A  69       6.776 -64.715  19.358  1.00  2.070          H  
ATOM   1059 2HH1 ARG A  69       5.133 -64.492  19.947  1.00  2.070          H  
ATOM   1060 1HH2 ARG A  69       3.790 -63.413  16.902  1.00  2.070          H  
ATOM   1061 2HH2 ARG A  69       3.458 -63.766  18.580  1.00  2.070          H  
ATOM   1062  N   TYR A  70      12.903 -63.891  18.514  1.00  1.490          N  
ATOM   1063  CA  TYR A  70      14.307 -64.112  18.167  1.00  1.840          C  
ATOM   1064  C   TYR A  70      14.937 -65.394  18.699  1.00  1.890          C  
ATOM   1065  O   TYR A  70      15.528 -66.167  17.941  1.00  2.540          O  
ATOM   1066  CB  TYR A  70      15.123 -62.949  18.653  1.00  2.440          C  
ATOM   1067  CG  TYR A  70      16.577 -63.125  18.508  1.00  2.440          C  
ATOM   1068  CD1 TYR A  70      17.203 -63.032  17.276  1.00  2.440          C  
ATOM   1069  CD2 TYR A  70      17.301 -63.390  19.639  1.00  2.440          C  
ATOM   1070  CE1 TYR A  70      18.557 -63.226  17.200  1.00  2.440          C  
ATOM   1071  CE2 TYR A  70      18.631 -63.595  19.560  1.00  2.440          C  
ATOM   1072  CZ  TYR A  70      19.267 -63.517  18.359  1.00  2.440          C  
ATOM   1073  OH  TYR A  70      20.615 -63.731  18.313  1.00  2.440          O  
ATOM   1074  H   TYR A  70      12.665 -63.070  19.070  1.00  1.790          H  
ATOM   1075  HA  TYR A  70      14.372 -64.150  17.082  1.00  2.210          H  
ATOM   1076 1HB  TYR A  70      14.804 -62.032  18.176  1.00  2.920          H  
ATOM   1077 2HB  TYR A  70      14.924 -62.882  19.685  1.00  2.920          H  
ATOM   1078  HD1 TYR A  70      16.627 -62.816  16.377  1.00  2.920          H  
ATOM   1079  HD2 TYR A  70      16.797 -63.457  20.607  1.00  2.920          H  
ATOM   1080  HE1 TYR A  70      19.062 -63.163  16.240  1.00  2.920          H  
ATOM   1081  HE2 TYR A  70      19.197 -63.824  20.462  1.00  2.920          H  
ATOM   1082  HH  TYR A  70      20.919 -63.983  19.191  1.00  2.920          H  
ATOM   1083  N   ALA A  71      14.840 -65.619  20.004  1.00  1.840          N  
ATOM   1084  CA  ALA A  71      15.482 -66.791  20.593  1.00  2.070          C  
ATOM   1085  C   ALA A  71      14.727 -67.261  21.806  1.00  1.880          C  
ATOM   1086  O   ALA A  71      13.866 -66.557  22.326  1.00  2.020          O  
ATOM   1087  CB  ALA A  71      16.924 -66.493  20.968  1.00  2.810          C  
ATOM   1088  H   ALA A  71      14.358 -64.933  20.599  1.00  2.210          H  
ATOM   1089  HA  ALA A  71      15.465 -67.595  19.858  1.00  2.480          H  
ATOM   1090 1HB  ALA A  71      17.387 -67.380  21.389  1.00  3.370          H  
ATOM   1091 2HB  ALA A  71      17.465 -66.196  20.076  1.00  3.370          H  
ATOM   1092 3HB  ALA A  71      16.952 -65.691  21.698  1.00  3.370          H  
ATOM   1093  N   LYS A  72      15.053 -68.465  22.281  1.00  2.300          N  
ATOM   1094  CA  LYS A  72      14.383 -69.044  23.448  1.00  2.980          C  
ATOM   1095  C   LYS A  72      14.795 -68.391  24.768  1.00  3.030          C  
ATOM   1096  O   LYS A  72      15.439 -68.995  25.622  1.00  3.570          O  
ATOM   1097  CB  LYS A  72      14.648 -70.547  23.517  1.00  3.900          C  
ATOM   1098  CG  LYS A  72      14.037 -71.352  22.374  1.00  3.900          C  
ATOM   1099  CD  LYS A  72      14.345 -72.843  22.527  1.00  3.900          C  
ATOM   1100  CE  LYS A  72      13.738 -73.666  21.392  1.00  3.900          C  
ATOM   1101  NZ  LYS A  72      14.061 -75.120  21.522  1.00  3.900          N  
ATOM   1102  H   LYS A  72      15.775 -68.997  21.815  1.00  2.760          H  
ATOM   1103  HA  LYS A  72      13.310 -68.890  23.329  1.00  3.580          H  
ATOM   1104 1HB  LYS A  72      15.724 -70.727  23.517  1.00  4.680          H  
ATOM   1105 2HB  LYS A  72      14.251 -70.941  24.452  1.00  4.680          H  
ATOM   1106 1HG  LYS A  72      12.956 -71.208  22.370  1.00  4.680          H  
ATOM   1107 2HG  LYS A  72      14.434 -70.999  21.424  1.00  4.680          H  
ATOM   1108 1HD  LYS A  72      15.425 -72.991  22.535  1.00  4.680          H  
ATOM   1109 2HD  LYS A  72      13.941 -73.198  23.475  1.00  4.680          H  
ATOM   1110 1HE  LYS A  72      12.656 -73.544  21.403  1.00  4.680          H  
ATOM   1111 2HE  LYS A  72      14.126 -73.303  20.441  1.00  4.680          H  
ATOM   1112 1HZ  LYS A  72      13.643 -75.627  20.754  1.00  4.680          H  
ATOM   1113 2HZ  LYS A  72      15.064 -75.248  21.501  1.00  4.680          H  
ATOM   1114 3HZ  LYS A  72      13.696 -75.473  22.395  1.00  4.680          H  
ATOM   1115  N   MET A  73      14.365 -67.145  24.904  1.00  2.560          N  
ATOM   1116  CA  MET A  73      14.577 -66.244  26.027  1.00  2.630          C  
ATOM   1117  C   MET A  73      13.262 -66.104  26.783  1.00  1.990          C  
ATOM   1118  O   MET A  73      13.061 -65.194  27.591  1.00  2.320          O  
ATOM   1119  CB  MET A  73      15.060 -64.893  25.500  1.00  3.650          C  
ATOM   1120  CG  MET A  73      16.396 -64.916  24.773  1.00  3.650          C  
ATOM   1121  SD  MET A  73      17.782 -65.364  25.831  1.00  3.650          S  
ATOM   1122  CE  MET A  73      19.132 -65.279  24.657  1.00  3.650          C  
ATOM   1123  H   MET A  73      13.860 -66.780  24.096  1.00  3.070          H  
ATOM   1124  HA  MET A  73      15.320 -66.675  26.699  1.00  3.160          H  
ATOM   1125 1HB  MET A  73      14.339 -64.542  24.765  1.00  4.380          H  
ATOM   1126 2HB  MET A  73      15.106 -64.165  26.292  1.00  4.380          H  
ATOM   1127 1HG  MET A  73      16.334 -65.644  23.973  1.00  4.380          H  
ATOM   1128 2HG  MET A  73      16.594 -63.945  24.330  1.00  4.380          H  
ATOM   1129 1HE  MET A  73      20.068 -65.534  25.157  1.00  4.380          H  
ATOM   1130 2HE  MET A  73      18.953 -65.979  23.842  1.00  4.380          H  
ATOM   1131 3HE  MET A  73      19.202 -64.267  24.257  1.00  4.380          H  
ATOM   1132  N   LYS A  74      12.353 -67.026  26.516  1.00  1.260          N  
ATOM   1133  CA  LYS A  74      11.007 -67.035  27.066  1.00  1.190          C  
ATOM   1134  C   LYS A  74      10.963 -67.542  28.507  1.00  0.910          C  
ATOM   1135  O   LYS A  74      10.397 -68.598  28.793  1.00  1.160          O  
ATOM   1136  CB  LYS A  74      10.145 -67.915  26.163  1.00  1.690          C  
ATOM   1137  CG  LYS A  74      10.018 -67.367  24.738  1.00  1.690          C  
ATOM   1138  CD  LYS A  74       9.267 -68.316  23.818  1.00  1.690          C  
ATOM   1139  CE  LYS A  74       9.232 -67.777  22.383  1.00  1.690          C  
ATOM   1140  NZ  LYS A  74       8.584 -68.742  21.435  1.00  1.690          N  
ATOM   1141  H   LYS A  74      12.611 -67.755  25.868  1.00  1.510          H  
ATOM   1142  HA  LYS A  74      10.620 -66.014  27.054  1.00  1.430          H  
ATOM   1143 1HB  LYS A  74      10.576 -68.915  26.109  1.00  2.030          H  
ATOM   1144 2HB  LYS A  74       9.144 -68.007  26.584  1.00  2.030          H  
ATOM   1145 1HG  LYS A  74       9.490 -66.413  24.770  1.00  2.030          H  
ATOM   1146 2HG  LYS A  74      11.011 -67.183  24.322  1.00  2.030          H  
ATOM   1147 1HD  LYS A  74       9.755 -69.292  23.823  1.00  2.030          H  
ATOM   1148 2HD  LYS A  74       8.246 -68.435  24.176  1.00  2.030          H  
ATOM   1149 1HE  LYS A  74       8.673 -66.846  22.370  1.00  2.030          H  
ATOM   1150 2HE  LYS A  74      10.254 -67.579  22.050  1.00  2.030          H  
ATOM   1151 1HZ  LYS A  74       8.578 -68.355  20.496  1.00  2.030          H  
ATOM   1152 2HZ  LYS A  74       9.101 -69.607  21.431  1.00  2.030          H  
ATOM   1153 3HZ  LYS A  74       7.635 -68.921  21.728  1.00  2.030          H  
ATOM   1154  N   THR A  75      11.552 -66.756  29.399  1.00  0.700          N  
ATOM   1155  CA  THR A  75      11.641 -67.066  30.826  1.00  0.770          C  
ATOM   1156  C   THR A  75      10.893 -66.083  31.698  1.00  0.670          C  
ATOM   1157  O   THR A  75      10.335 -65.107  31.208  1.00  0.640          O  
ATOM   1158  CB  THR A  75      13.092 -67.146  31.303  1.00  1.050          C  
ATOM   1159  OG1 THR A  75      13.106 -67.659  32.653  1.00  1.050          O  
ATOM   1160  CG2 THR A  75      13.763 -65.769  31.246  1.00  1.050          C  
ATOM   1161  H   THR A  75      12.004 -65.933  29.004  1.00  0.840          H  
ATOM   1162  HA  THR A  75      11.193 -68.048  30.984  1.00  0.920          H  
ATOM   1163  HB  THR A  75      13.638 -67.836  30.660  1.00  1.260          H  
ATOM   1164  HG1 THR A  75      13.979 -68.035  32.841  1.00  1.260          H  
ATOM   1165 1HG2 THR A  75      14.794 -65.853  31.582  1.00  1.260          H  
ATOM   1166 2HG2 THR A  75      13.748 -65.417  30.225  1.00  1.260          H  
ATOM   1167 3HG2 THR A  75      13.244 -65.065  31.879  1.00  1.260          H  
ATOM   1168  N   ILE A  76      10.940 -66.311  32.995  1.00  0.650          N  
ATOM   1169  CA  ILE A  76      10.170 -65.529  33.961  1.00  0.570          C  
ATOM   1170  C   ILE A  76      10.527 -64.054  34.030  1.00  0.530          C  
ATOM   1171  O   ILE A  76       9.640 -63.208  33.911  1.00  0.480          O  
ATOM   1172  CB  ILE A  76      10.273 -66.224  35.311  1.00  0.830          C  
ATOM   1173  CG1 ILE A  76       9.526 -67.559  35.163  1.00  0.830          C  
ATOM   1174  CG2 ILE A  76       9.735 -65.344  36.463  1.00  0.830          C  
ATOM   1175  CD1 ILE A  76       9.772 -68.488  36.234  1.00  0.830          C  
ATOM   1176  H   ILE A  76      11.522 -67.096  33.296  1.00  0.780          H  
ATOM   1177  HA  ILE A  76       9.123 -65.586  33.657  1.00  0.680          H  
ATOM   1178  HB  ILE A  76      11.317 -66.460  35.514  1.00  1.000          H  
ATOM   1179 1HG1 ILE A  76       8.455 -67.372  35.112  1.00  1.000          H  
ATOM   1180 2HG1 ILE A  76       9.834 -68.038  34.240  1.00  1.000          H  
ATOM   1181 1HG2 ILE A  76       9.822 -65.861  37.416  1.00  1.000          H  
ATOM   1182 2HG2 ILE A  76      10.313 -64.428  36.531  1.00  1.000          H  
ATOM   1183 3HG2 ILE A  76       8.707 -65.095  36.298  1.00  1.000          H  
ATOM   1184 1HD1 ILE A  76       9.244 -69.390  36.039  1.00  1.000          H  
ATOM   1185 2HD1 ILE A  76      10.835 -68.713  36.294  1.00  1.000          H  
ATOM   1186 3HD1 ILE A  76       9.435 -68.062  37.165  1.00  1.000          H  
ATOM   1187  N   THR A  77      11.814 -63.728  34.159  1.00  0.570          N  
ATOM   1188  CA  THR A  77      12.212 -62.326  34.210  1.00  0.560          C  
ATOM   1189  C   THR A  77      11.761 -61.649  32.929  1.00  0.500          C  
ATOM   1190  O   THR A  77      11.287 -60.510  32.947  1.00  0.460          O  
ATOM   1191  CB  THR A  77      13.742 -62.147  34.368  1.00  0.790          C  
ATOM   1192  OG1 THR A  77      14.180 -62.771  35.582  1.00  0.790          O  
ATOM   1193  CG2 THR A  77      14.064 -60.639  34.455  1.00  0.790          C  
ATOM   1194  H   THR A  77      12.503 -64.450  34.300  1.00  0.680          H  
ATOM   1195  HA  THR A  77      11.715 -61.848  35.051  1.00  0.670          H  
ATOM   1196  HB  THR A  77      14.262 -62.591  33.518  1.00  0.950          H  
ATOM   1197  HG1 THR A  77      15.140 -62.763  35.623  1.00  0.950          H  
ATOM   1198 1HG2 THR A  77      15.135 -60.502  34.580  1.00  0.950          H  
ATOM   1199 2HG2 THR A  77      13.747 -60.138  33.556  1.00  0.950          H  
ATOM   1200 3HG2 THR A  77      13.543 -60.206  35.308  1.00  0.950          H  
ATOM   1201  N   ASN A  78      11.960 -62.339  31.811  1.00  0.520          N  
ATOM   1202  CA  ASN A  78      11.617 -61.814  30.511  1.00  0.490          C  
ATOM   1203  C   ASN A  78      10.106 -61.647  30.311  1.00  0.420          C  
ATOM   1204  O   ASN A  78       9.679 -60.754  29.592  1.00  0.400          O  
ATOM   1205  CB  ASN A  78      12.276 -62.625  29.446  1.00  0.700          C  
ATOM   1206  CG  ASN A  78      13.766 -62.343  29.416  1.00  0.700          C  
ATOM   1207  OD1 ASN A  78      14.254 -61.364  29.969  1.00  0.700          O  
ATOM   1208  ND2 ASN A  78      14.494 -63.173  28.770  1.00  0.700          N  
ATOM   1209  H   ASN A  78      12.366 -63.259  31.887  1.00  0.620          H  
ATOM   1210  HA  ASN A  78      12.051 -60.829  30.442  1.00  0.590          H  
ATOM   1211 1HB  ASN A  78      12.109 -63.681  29.642  1.00  0.840          H  
ATOM   1212 2HB  ASN A  78      11.843 -62.405  28.507  1.00  0.840          H  
ATOM   1213 1HD2 ASN A  78      15.483 -63.036  28.708  1.00  0.840          H  
ATOM   1214 2HD2 ASN A  78      14.053 -63.961  28.317  1.00  0.840          H  
ATOM   1215  N   ILE A  79       9.276 -62.456  30.965  1.00  0.400          N  
ATOM   1216  CA  ILE A  79       7.833 -62.245  30.882  1.00  0.350          C  
ATOM   1217  C   ILE A  79       7.519 -60.893  31.509  1.00  0.320          C  
ATOM   1218  O   ILE A  79       6.743 -60.099  30.967  1.00  0.310          O  
ATOM   1219  CB  ILE A  79       7.039 -63.405  31.516  1.00  0.510          C  
ATOM   1220  CG1 ILE A  79       7.214 -64.671  30.614  1.00  0.510          C  
ATOM   1221  CG2 ILE A  79       5.527 -63.014  31.681  1.00  0.510          C  
ATOM   1222  CD1 ILE A  79       6.813 -65.988  31.254  1.00  0.510          C  
ATOM   1223  H   ILE A  79       9.655 -63.237  31.511  1.00  0.480          H  
ATOM   1224  HA  ILE A  79       7.549 -62.205  29.842  1.00  0.420          H  
ATOM   1225  HB  ILE A  79       7.470 -63.638  32.484  1.00  0.610          H  
ATOM   1226 1HG1 ILE A  79       6.596 -64.535  29.731  1.00  0.610          H  
ATOM   1227 2HG1 ILE A  79       8.232 -64.733  30.292  1.00  0.610          H  
ATOM   1228 1HG2 ILE A  79       4.982 -63.832  32.122  1.00  0.610          H  
ATOM   1229 2HG2 ILE A  79       5.427 -62.143  32.327  1.00  0.610          H  
ATOM   1230 3HG2 ILE A  79       5.099 -62.786  30.704  1.00  0.610          H  
ATOM   1231 1HD1 ILE A  79       6.961 -66.794  30.538  1.00  0.610          H  
ATOM   1232 2HD1 ILE A  79       7.435 -66.170  32.124  1.00  0.610          H  
ATOM   1233 3HD1 ILE A  79       5.785 -65.966  31.554  1.00  0.610          H  
ATOM   1234  N   TYR A  80       8.111 -60.621  32.667  1.00  0.330          N  
ATOM   1235  CA  TYR A  80       7.877 -59.333  33.302  1.00  0.330          C  
ATOM   1236  C   TYR A  80       8.399 -58.209  32.378  1.00  0.340          C  
ATOM   1237  O   TYR A  80       7.705 -57.207  32.172  1.00  0.340          O  
ATOM   1238  CB  TYR A  80       8.568 -59.313  34.663  1.00  0.460          C  
ATOM   1239  CG  TYR A  80       8.097 -60.436  35.585  1.00  0.460          C  
ATOM   1240  CD1 TYR A  80       9.020 -61.082  36.371  1.00  0.460          C  
ATOM   1241  CD2 TYR A  80       6.776 -60.845  35.618  1.00  0.460          C  
ATOM   1242  CE1 TYR A  80       8.632 -62.108  37.180  1.00  0.460          C  
ATOM   1243  CE2 TYR A  80       6.388 -61.877  36.423  1.00  0.460          C  
ATOM   1244  CZ  TYR A  80       7.312 -62.514  37.210  1.00  0.460          C  
ATOM   1245  OH  TYR A  80       6.927 -63.538  38.043  1.00  0.460          O  
ATOM   1246  H   TYR A  80       8.700 -61.342  33.107  1.00  0.400          H  
ATOM   1247  HA  TYR A  80       6.809 -59.173  33.419  1.00  0.400          H  
ATOM   1248 1HB  TYR A  80       9.634 -59.413  34.530  1.00  0.550          H  
ATOM   1249 2HB  TYR A  80       8.379 -58.358  35.160  1.00  0.550          H  
ATOM   1250  HD1 TYR A  80      10.062 -60.777  36.350  1.00  0.550          H  
ATOM   1251  HD2 TYR A  80       6.047 -60.359  35.016  1.00  0.550          H  
ATOM   1252  HE1 TYR A  80       9.367 -62.603  37.788  1.00  0.550          H  
ATOM   1253  HE2 TYR A  80       5.342 -62.181  36.439  1.00  0.550          H  
ATOM   1254  HH  TYR A  80       5.979 -63.648  37.997  1.00  0.550          H  
ATOM   1255  N   ILE A  81       9.578 -58.419  31.759  1.00  0.370          N  
ATOM   1256  CA  ILE A  81      10.180 -57.435  30.852  1.00  0.390          C  
ATOM   1257  C   ILE A  81       9.345 -57.181  29.600  1.00  0.380          C  
ATOM   1258  O   ILE A  81       9.240 -56.029  29.160  1.00  0.380          O  
ATOM   1259  CB  ILE A  81      11.628 -57.786  30.425  1.00  0.540          C  
ATOM   1260  CG1 ILE A  81      12.560 -57.684  31.614  1.00  0.540          C  
ATOM   1261  CG2 ILE A  81      12.090 -56.847  29.342  1.00  0.540          C  
ATOM   1262  CD1 ILE A  81      13.952 -58.246  31.408  1.00  0.540          C  
ATOM   1263  H   ILE A  81      10.099 -59.271  31.992  1.00  0.440          H  
ATOM   1264  HA  ILE A  81      10.240 -56.502  31.389  1.00  0.470          H  
ATOM   1265  HB  ILE A  81      11.660 -58.780  30.049  1.00  0.650          H  
ATOM   1266 1HG1 ILE A  81      12.642 -56.643  31.898  1.00  0.650          H  
ATOM   1267 2HG1 ILE A  81      12.115 -58.226  32.417  1.00  0.650          H  
ATOM   1268 1HG2 ILE A  81      13.096 -57.086  29.027  1.00  0.650          H  
ATOM   1269 2HG2 ILE A  81      11.443 -56.952  28.503  1.00  0.650          H  
ATOM   1270 3HG2 ILE A  81      12.058 -55.820  29.707  1.00  0.650          H  
ATOM   1271 1HD1 ILE A  81      14.517 -58.134  32.329  1.00  0.650          H  
ATOM   1272 2HD1 ILE A  81      13.879 -59.288  31.162  1.00  0.650          H  
ATOM   1273 3HD1 ILE A  81      14.474 -57.728  30.616  1.00  0.650          H  
ATOM   1274  N   LEU A  82       8.802 -58.218  28.956  1.00  0.380          N  
ATOM   1275  CA  LEU A  82       8.051 -57.941  27.747  1.00  0.390          C  
ATOM   1276  C   LEU A  82       6.781 -57.189  28.112  1.00  0.360          C  
ATOM   1277  O   LEU A  82       6.351 -56.342  27.336  1.00  0.380          O  
ATOM   1278  CB  LEU A  82       7.728 -59.233  26.962  1.00  0.540          C  
ATOM   1279  CG  LEU A  82       6.632 -60.209  27.529  1.00  0.540          C  
ATOM   1280  CD1 LEU A  82       5.237 -59.859  26.976  1.00  0.540          C  
ATOM   1281  CD2 LEU A  82       7.001 -61.601  27.187  1.00  0.540          C  
ATOM   1282  H   LEU A  82       8.952 -59.170  29.285  1.00  0.460          H  
ATOM   1283  HA  LEU A  82       8.661 -57.308  27.104  1.00  0.470          H  
ATOM   1284 1HB  LEU A  82       7.425 -58.954  25.957  1.00  0.650          H  
ATOM   1285 2HB  LEU A  82       8.645 -59.807  26.882  1.00  0.650          H  
ATOM   1286  HG  LEU A  82       6.587 -60.119  28.591  1.00  0.650          H  
ATOM   1287 1HD1 LEU A  82       4.503 -60.549  27.389  1.00  0.650          H  
ATOM   1288 2HD1 LEU A  82       4.948 -58.866  27.238  1.00  0.650          H  
ATOM   1289 3HD1 LEU A  82       5.245 -59.947  25.897  1.00  0.650          H  
ATOM   1290 1HD2 LEU A  82       6.256 -62.290  27.583  1.00  0.650          H  
ATOM   1291 2HD2 LEU A  82       7.053 -61.688  26.124  1.00  0.650          H  
ATOM   1292 3HD2 LEU A  82       7.955 -61.826  27.617  1.00  0.650          H  
ATOM   1293  N   ASN A  83       6.200 -57.434  29.300  1.00  0.340          N  
ATOM   1294  CA  ASN A  83       5.004 -56.687  29.665  1.00  0.350          C  
ATOM   1295  C   ASN A  83       5.360 -55.232  29.954  1.00  0.330          C  
ATOM   1296  O   ASN A  83       4.581 -54.333  29.614  1.00  0.350          O  
ATOM   1297  CB  ASN A  83       4.264 -57.363  30.791  1.00  0.490          C  
ATOM   1298  CG  ASN A  83       3.503 -58.568  30.288  1.00  0.490          C  
ATOM   1299  OD1 ASN A  83       2.347 -58.470  29.817  1.00  0.490          O  
ATOM   1300  ND2 ASN A  83       4.126 -59.711  30.358  1.00  0.490          N  
ATOM   1301  H   ASN A  83       6.555 -58.187  29.904  1.00  0.410          H  
ATOM   1302  HA  ASN A  83       4.334 -56.682  28.807  1.00  0.420          H  
ATOM   1303 1HB  ASN A  83       4.977 -57.683  31.557  1.00  0.580          H  
ATOM   1304 2HB  ASN A  83       3.566 -56.665  31.251  1.00  0.580          H  
ATOM   1305 1HD2 ASN A  83       3.682 -60.548  30.041  1.00  0.580          H  
ATOM   1306 2HD2 ASN A  83       5.071 -59.757  30.733  1.00  0.580          H  
ATOM   1307  N   LEU A  84       6.562 -54.982  30.511  1.00  0.350          N  
ATOM   1308  CA  LEU A  84       6.991 -53.603  30.712  1.00  0.390          C  
ATOM   1309  C   LEU A  84       7.108 -52.951  29.350  1.00  0.390          C  
ATOM   1310  O   LEU A  84       6.633 -51.836  29.145  1.00  0.410          O  
ATOM   1311  CB  LEU A  84       8.411 -53.516  31.345  1.00  0.530          C  
ATOM   1312  CG  LEU A  84       8.597 -53.982  32.793  1.00  0.530          C  
ATOM   1313  CD1 LEU A  84      10.063 -54.022  33.163  1.00  0.530          C  
ATOM   1314  CD2 LEU A  84       7.915 -53.079  33.666  1.00  0.530          C  
ATOM   1315  H   LEU A  84       7.129 -55.764  30.854  1.00  0.420          H  
ATOM   1316  HA  LEU A  84       6.245 -53.067  31.294  1.00  0.470          H  
ATOM   1317 1HB  LEU A  84       9.089 -54.100  30.734  1.00  0.640          H  
ATOM   1318 2HB  LEU A  84       8.737 -52.477  31.292  1.00  0.640          H  
ATOM   1319  HG  LEU A  84       8.187 -54.972  32.903  1.00  0.640          H  
ATOM   1320 1HD1 LEU A  84      10.149 -54.366  34.179  1.00  0.640          H  
ATOM   1321 2HD1 LEU A  84      10.594 -54.695  32.522  1.00  0.640          H  
ATOM   1322 3HD1 LEU A  84      10.496 -53.025  33.074  1.00  0.640          H  
ATOM   1323 1HD2 LEU A  84       8.013 -53.415  34.682  1.00  0.640          H  
ATOM   1324 2HD2 LEU A  84       8.317 -52.068  33.569  1.00  0.640          H  
ATOM   1325 3HD2 LEU A  84       6.910 -53.092  33.392  1.00  0.640          H  
ATOM   1326  N   ALA A  85       7.711 -53.677  28.400  1.00  0.400          N  
ATOM   1327  CA  ALA A  85       7.906 -53.175  27.056  1.00  0.430          C  
ATOM   1328  C   ALA A  85       6.584 -52.895  26.347  1.00  0.430          C  
ATOM   1329  O   ALA A  85       6.469 -51.878  25.659  1.00  0.460          O  
ATOM   1330  CB  ALA A  85       8.750 -54.153  26.272  1.00  0.590          C  
ATOM   1331  H   ALA A  85       8.096 -54.593  28.647  1.00  0.480          H  
ATOM   1332  HA  ALA A  85       8.437 -52.241  27.135  1.00  0.520          H  
ATOM   1333 1HB  ALA A  85       8.941 -53.769  25.279  1.00  0.710          H  
ATOM   1334 2HB  ALA A  85       9.690 -54.306  26.790  1.00  0.710          H  
ATOM   1335 3HB  ALA A  85       8.223 -55.089  26.203  1.00  0.710          H  
ATOM   1336  N   ILE A  86       5.571 -53.754  26.529  1.00  0.400          N  
ATOM   1337  CA  ILE A  86       4.275 -53.516  25.900  1.00  0.420          C  
ATOM   1338  C   ILE A  86       3.659 -52.262  26.467  1.00  0.420          C  
ATOM   1339  O   ILE A  86       3.145 -51.425  25.721  1.00  0.450          O  
ATOM   1340  CB  ILE A  86       3.284 -54.685  26.085  1.00  0.580          C  
ATOM   1341  CG1 ILE A  86       3.779 -55.926  25.303  1.00  0.580          C  
ATOM   1342  CG2 ILE A  86       1.860 -54.243  25.614  1.00  0.580          C  
ATOM   1343  CD1 ILE A  86       3.060 -57.218  25.649  1.00  0.580          C  
ATOM   1344  H   ILE A  86       5.741 -54.612  27.062  1.00  0.480          H  
ATOM   1345  HA  ILE A  86       4.432 -53.366  24.831  1.00  0.500          H  
ATOM   1346  HB  ILE A  86       3.253 -54.960  27.139  1.00  0.700          H  
ATOM   1347 1HG1 ILE A  86       3.663 -55.740  24.235  1.00  0.700          H  
ATOM   1348 2HG1 ILE A  86       4.829 -56.066  25.506  1.00  0.700          H  
ATOM   1349 1HG2 ILE A  86       1.151 -55.049  25.752  1.00  0.700          H  
ATOM   1350 2HG2 ILE A  86       1.513 -53.391  26.185  1.00  0.700          H  
ATOM   1351 3HG2 ILE A  86       1.897 -53.969  24.557  1.00  0.700          H  
ATOM   1352 1HD1 ILE A  86       3.488 -58.030  25.062  1.00  0.700          H  
ATOM   1353 2HD1 ILE A  86       3.188 -57.429  26.709  1.00  0.700          H  
ATOM   1354 3HD1 ILE A  86       2.004 -57.140  25.428  1.00  0.700          H  
ATOM   1355  N   ALA A  87       3.658 -52.141  27.795  1.00  0.410          N  
ATOM   1356  CA  ALA A  87       3.088 -50.966  28.413  1.00  0.430          C  
ATOM   1357  C   ALA A  87       3.812 -49.724  27.941  1.00  0.440          C  
ATOM   1358  O   ALA A  87       3.184 -48.712  27.617  1.00  0.470          O  
ATOM   1359  CB  ALA A  87       3.184 -51.094  29.920  1.00  0.590          C  
ATOM   1360  H   ALA A  87       4.073 -52.875  28.382  1.00  0.490          H  
ATOM   1361  HA  ALA A  87       2.049 -50.877  28.111  1.00  0.520          H  
ATOM   1362 1HB  ALA A  87       2.764 -50.230  30.396  1.00  0.710          H  
ATOM   1363 2HB  ALA A  87       2.654 -51.983  30.237  1.00  0.710          H  
ATOM   1364 3HB  ALA A  87       4.235 -51.183  30.205  1.00  0.710          H  
ATOM   1365  N   ASN A  88       5.129 -49.811  27.818  1.00  0.430          N  
ATOM   1366  CA  ASN A  88       5.895 -48.669  27.408  1.00  0.450          C  
ATOM   1367  C   ASN A  88       5.626 -48.296  25.956  1.00  0.450          C  
ATOM   1368  O   ASN A  88       5.526 -47.105  25.661  1.00  0.480          O  
ATOM   1369  CB  ASN A  88       7.336 -48.936  27.651  1.00  0.620          C  
ATOM   1370  CG  ASN A  88       7.657 -48.975  29.108  1.00  0.620          C  
ATOM   1371  OD1 ASN A  88       6.923 -48.500  30.007  1.00  0.620          O  
ATOM   1372  ND2 ASN A  88       8.775 -49.552  29.364  1.00  0.620          N  
ATOM   1373  H   ASN A  88       5.615 -50.667  28.101  1.00  0.520          H  
ATOM   1374  HA  ASN A  88       5.598 -47.825  28.028  1.00  0.540          H  
ATOM   1375 1HB  ASN A  88       7.579 -49.904  27.227  1.00  0.750          H  
ATOM   1376 2HB  ASN A  88       7.940 -48.202  27.155  1.00  0.750          H  
ATOM   1377 1HD2 ASN A  88       9.070 -49.644  30.312  1.00  0.750          H  
ATOM   1378 2HD2 ASN A  88       9.332 -49.908  28.580  1.00  0.750          H  
ATOM   1379  N   GLU A  89       5.465 -49.286  25.065  1.00  0.440          N  
ATOM   1380  CA  GLU A  89       5.155 -48.997  23.671  1.00  0.470          C  
ATOM   1381  C   GLU A  89       3.835 -48.249  23.571  1.00  0.490          C  
ATOM   1382  O   GLU A  89       3.746 -47.208  22.914  1.00  0.540          O  
ATOM   1383  CB  GLU A  89       5.023 -50.281  22.835  1.00  0.650          C  
ATOM   1384  CG  GLU A  89       4.736 -50.033  21.330  1.00  0.650          C  
ATOM   1385  CD  GLU A  89       4.502 -51.278  20.536  1.00  0.650          C  
ATOM   1386  OE1 GLU A  89       4.391 -52.323  21.122  1.00  0.650          O  
ATOM   1387  OE2 GLU A  89       4.427 -51.181  19.335  1.00  0.650          O  
ATOM   1388  H   GLU A  89       5.625 -50.256  25.356  1.00  0.530          H  
ATOM   1389  HA  GLU A  89       5.949 -48.377  23.264  1.00  0.560          H  
ATOM   1390 1HB  GLU A  89       5.944 -50.862  22.913  1.00  0.780          H  
ATOM   1391 2HB  GLU A  89       4.217 -50.897  23.241  1.00  0.780          H  
ATOM   1392 1HG  GLU A  89       3.870 -49.379  21.218  1.00  0.780          H  
ATOM   1393 2HG  GLU A  89       5.594 -49.532  20.910  1.00  0.780          H  
ATOM   1394  N   LEU A  90       2.808 -48.779  24.250  1.00  0.480          N  
ATOM   1395  CA  LEU A  90       1.470 -48.213  24.182  1.00  0.540          C  
ATOM   1396  C   LEU A  90       1.458 -46.792  24.706  1.00  0.570          C  
ATOM   1397  O   LEU A  90       0.770 -45.922  24.173  1.00  0.610          O  
ATOM   1398  CB  LEU A  90       0.524 -49.089  25.003  1.00  0.730          C  
ATOM   1399  CG  LEU A  90       0.219 -50.501  24.470  1.00  0.730          C  
ATOM   1400  CD1 LEU A  90      -0.553 -51.256  25.558  1.00  0.730          C  
ATOM   1401  CD2 LEU A  90      -0.586 -50.422  23.178  1.00  0.730          C  
ATOM   1402  H   LEU A  90       2.966 -49.636  24.794  1.00  0.580          H  
ATOM   1403  HA  LEU A  90       1.160 -48.186  23.150  1.00  0.650          H  
ATOM   1404 1HB  LEU A  90       0.984 -49.233  25.980  1.00  0.880          H  
ATOM   1405 2HB  LEU A  90      -0.416 -48.568  25.131  1.00  0.880          H  
ATOM   1406  HG  LEU A  90       1.148 -51.035  24.280  1.00  0.880          H  
ATOM   1407 1HD1 LEU A  90      -0.769 -52.269  25.222  1.00  0.880          H  
ATOM   1408 2HD1 LEU A  90       0.054 -51.297  26.460  1.00  0.880          H  
ATOM   1409 3HD1 LEU A  90      -1.484 -50.739  25.776  1.00  0.880          H  
ATOM   1410 1HD2 LEU A  90      -0.800 -51.432  22.829  1.00  0.880          H  
ATOM   1411 2HD2 LEU A  90      -1.522 -49.895  23.364  1.00  0.880          H  
ATOM   1412 3HD2 LEU A  90      -0.024 -49.901  22.413  1.00  0.880          H  
ATOM   1413  N   PHE A  91       2.235 -46.573  25.754  1.00  0.570          N  
ATOM   1414  CA  PHE A  91       2.446 -45.288  26.391  1.00  0.630          C  
ATOM   1415  C   PHE A  91       3.081 -44.286  25.431  1.00  0.590          C  
ATOM   1416  O   PHE A  91       2.564 -43.186  25.232  1.00  0.640          O  
ATOM   1417  CB  PHE A  91       3.300 -45.564  27.612  1.00  0.860          C  
ATOM   1418  CG  PHE A  91       3.817 -44.502  28.395  1.00  0.860          C  
ATOM   1419  CD1 PHE A  91       3.043 -43.789  29.273  1.00  0.860          C  
ATOM   1420  CD2 PHE A  91       5.145 -44.260  28.317  1.00  0.860          C  
ATOM   1421  CE1 PHE A  91       3.601 -42.832  30.057  1.00  0.860          C  
ATOM   1422  CE2 PHE A  91       5.716 -43.335  29.097  1.00  0.860          C  
ATOM   1423  CZ  PHE A  91       4.946 -42.604  29.986  1.00  0.860          C  
ATOM   1424  H   PHE A  91       2.712 -47.377  26.172  1.00  0.680          H  
ATOM   1425  HA  PHE A  91       1.484 -44.891  26.710  1.00  0.760          H  
ATOM   1426 1HB  PHE A  91       2.741 -46.172  28.258  1.00  1.030          H  
ATOM   1427 2HB  PHE A  91       4.120 -46.156  27.311  1.00  1.030          H  
ATOM   1428  HD1 PHE A  91       1.993 -43.994  29.342  1.00  1.030          H  
ATOM   1429  HD2 PHE A  91       5.752 -44.846  27.616  1.00  1.030          H  
ATOM   1430  HE1 PHE A  91       2.978 -42.269  30.739  1.00  1.030          H  
ATOM   1431  HE2 PHE A  91       6.791 -43.182  29.021  1.00  1.030          H  
ATOM   1432  HZ  PHE A  91       5.412 -41.854  30.621  1.00  1.030          H  
ATOM   1433  N   MET A  92       4.174 -44.670  24.769  1.00  0.530          N  
ATOM   1434  CA  MET A  92       4.822 -43.733  23.861  1.00  0.540          C  
ATOM   1435  C   MET A  92       3.941 -43.372  22.679  1.00  0.530          C  
ATOM   1436  O   MET A  92       3.973 -42.239  22.205  1.00  0.560          O  
ATOM   1437  CB  MET A  92       6.124 -44.273  23.308  1.00  0.750          C  
ATOM   1438  CG  MET A  92       7.213 -44.464  24.283  1.00  0.750          C  
ATOM   1439  SD  MET A  92       7.572 -43.022  25.264  1.00  0.750          S  
ATOM   1440  CE  MET A  92       9.268 -43.261  25.495  1.00  0.750          C  
ATOM   1441  H   MET A  92       4.586 -45.590  24.951  1.00  0.640          H  
ATOM   1442  HA  MET A  92       5.020 -42.817  24.411  1.00  0.650          H  
ATOM   1443 1HB  MET A  92       5.924 -45.257  22.892  1.00  0.900          H  
ATOM   1444 2HB  MET A  92       6.476 -43.644  22.503  1.00  0.900          H  
ATOM   1445 1HG  MET A  92       6.974 -45.283  24.947  1.00  0.900          H  
ATOM   1446 2HG  MET A  92       8.102 -44.731  23.730  1.00  0.900          H  
ATOM   1447 1HE  MET A  92       9.647 -42.528  26.165  1.00  0.900          H  
ATOM   1448 2HE  MET A  92       9.461 -44.241  25.893  1.00  0.900          H  
ATOM   1449 3HE  MET A  92       9.753 -43.159  24.550  1.00  0.900          H  
ATOM   1450  N   LEU A  93       3.064 -44.278  22.262  1.00  0.520          N  
ATOM   1451  CA  LEU A  93       2.160 -43.996  21.150  1.00  0.550          C  
ATOM   1452  C   LEU A  93       1.215 -42.822  21.456  1.00  0.550          C  
ATOM   1453  O   LEU A  93       0.594 -42.282  20.539  1.00  0.570          O  
ATOM   1454  CB  LEU A  93       1.317 -45.234  20.770  1.00  0.760          C  
ATOM   1455  CG  LEU A  93       2.065 -46.460  20.135  1.00  0.760          C  
ATOM   1456  CD1 LEU A  93       1.099 -47.635  19.999  1.00  0.760          C  
ATOM   1457  CD2 LEU A  93       2.643 -46.091  18.767  1.00  0.760          C  
ATOM   1458  H   LEU A  93       3.097 -45.219  22.675  1.00  0.620          H  
ATOM   1459  HA  LEU A  93       2.762 -43.704  20.297  1.00  0.660          H  
ATOM   1460 1HB  LEU A  93       0.823 -45.588  21.671  1.00  0.910          H  
ATOM   1461 2HB  LEU A  93       0.547 -44.921  20.068  1.00  0.910          H  
ATOM   1462  HG  LEU A  93       2.852 -46.763  20.781  1.00  0.910          H  
ATOM   1463 1HD1 LEU A  93       1.630 -48.495  19.581  1.00  0.910          H  
ATOM   1464 2HD1 LEU A  93       0.705 -47.898  20.967  1.00  0.910          H  
ATOM   1465 3HD1 LEU A  93       0.279 -47.357  19.342  1.00  0.910          H  
ATOM   1466 1HD2 LEU A  93       3.160 -46.958  18.352  1.00  0.910          H  
ATOM   1467 2HD2 LEU A  93       1.838 -45.793  18.098  1.00  0.910          H  
ATOM   1468 3HD2 LEU A  93       3.348 -45.279  18.861  1.00  0.910          H  
ATOM   1469  N   GLY A  94       1.042 -42.454  22.737  1.00  0.570          N  
ATOM   1470  CA  GLY A  94       0.181 -41.339  23.125  1.00  0.570          C  
ATOM   1471  C   GLY A  94       0.897 -39.977  22.997  1.00  0.560          C  
ATOM   1472  O   GLY A  94       0.263 -38.908  23.057  1.00  0.550          O  
ATOM   1473  H   GLY A  94       1.572 -42.915  23.486  1.00  0.680          H  
ATOM   1474 1HA  GLY A  94      -0.727 -41.351  22.526  1.00  0.680          H  
ATOM   1475 2HA  GLY A  94      -0.114 -41.491  24.164  1.00  0.680          H  
ATOM   1476  N   LEU A  95       2.217 -40.006  22.801  1.00  0.610          N  
ATOM   1477  CA  LEU A  95       2.999 -38.786  22.706  1.00  0.660          C  
ATOM   1478  C   LEU A  95       2.703 -37.855  21.569  1.00  0.640          C  
ATOM   1479  O   LEU A  95       2.734 -36.656  21.785  1.00  0.660          O  
ATOM   1480  CB  LEU A  95       4.496 -39.064  22.767  1.00  0.900          C  
ATOM   1481  CG  LEU A  95       5.037 -39.390  24.133  1.00  0.900          C  
ATOM   1482  CD1 LEU A  95       6.422 -39.930  24.026  1.00  0.900          C  
ATOM   1483  CD2 LEU A  95       5.114 -38.086  24.907  1.00  0.900          C  
ATOM   1484  H   LEU A  95       2.704 -40.903  22.713  1.00  0.730          H  
ATOM   1485  HA  LEU A  95       2.752 -38.226  23.598  1.00  0.790          H  
ATOM   1486 1HB  LEU A  95       4.706 -39.904  22.136  1.00  1.080          H  
ATOM   1487 2HB  LEU A  95       5.038 -38.199  22.378  1.00  1.080          H  
ATOM   1488  HG  LEU A  95       4.403 -40.123  24.639  1.00  1.080          H  
ATOM   1489 1HD1 LEU A  95       6.807 -40.130  25.009  1.00  1.080          H  
ATOM   1490 2HD1 LEU A  95       6.384 -40.848  23.461  1.00  1.080          H  
ATOM   1491 3HD1 LEU A  95       7.066 -39.210  23.532  1.00  1.080          H  
ATOM   1492 1HD2 LEU A  95       5.529 -38.255  25.852  1.00  1.080          H  
ATOM   1493 2HD2 LEU A  95       5.751 -37.426  24.361  1.00  1.080          H  
ATOM   1494 3HD2 LEU A  95       4.156 -37.625  25.037  1.00  1.080          H  
ATOM   1495  N   PRO A  96       2.381 -38.276  20.347  1.00  0.650          N  
ATOM   1496  CA  PRO A  96       2.086 -37.350  19.279  1.00  0.700          C  
ATOM   1497  C   PRO A  96       0.927 -36.422  19.656  1.00  0.650          C  
ATOM   1498  O   PRO A  96       0.834 -35.308  19.150  1.00  0.710          O  
ATOM   1499  CB  PRO A  96       1.713 -38.286  18.124  1.00  1.050          C  
ATOM   1500  CG  PRO A  96       2.425 -39.589  18.453  1.00  1.050          C  
ATOM   1501  CD  PRO A  96       2.357 -39.681  19.957  1.00  1.050          C  
ATOM   1502  HA  PRO A  96       2.990 -36.767  19.044  1.00  0.840          H  
ATOM   1503 1HB  PRO A  96       0.617 -38.404  18.082  1.00  1.260          H  
ATOM   1504 2HB  PRO A  96       2.027 -37.847  17.164  1.00  1.260          H  
ATOM   1505 1HG  PRO A  96       1.915 -40.436  17.964  1.00  1.260          H  
ATOM   1506 2HG  PRO A  96       3.458 -39.577  18.078  1.00  1.260          H  
ATOM   1507 1HD  PRO A  96       1.404 -40.112  20.225  1.00  1.260          H  
ATOM   1508 2HD  PRO A  96       3.211 -40.247  20.344  1.00  1.260          H  
ATOM   1509  N   PHE A  97       0.076 -36.847  20.590  1.00  0.580          N  
ATOM   1510  CA  PHE A  97      -1.051 -36.040  20.964  1.00  0.590          C  
ATOM   1511  C   PHE A  97      -0.598 -35.038  22.014  1.00  0.540          C  
ATOM   1512  O   PHE A  97      -0.888 -33.840  21.914  1.00  0.630          O  
ATOM   1513  CB  PHE A  97      -2.135 -36.959  21.470  1.00  0.820          C  
ATOM   1514  CG  PHE A  97      -2.547 -37.922  20.424  1.00  0.820          C  
ATOM   1515  CD1 PHE A  97      -1.999 -39.190  20.398  1.00  0.820          C  
ATOM   1516  CD2 PHE A  97      -3.446 -37.586  19.470  1.00  0.820          C  
ATOM   1517  CE1 PHE A  97      -2.352 -40.090  19.444  1.00  0.820          C  
ATOM   1518  CE2 PHE A  97      -3.820 -38.475  18.498  1.00  0.820          C  
ATOM   1519  CZ  PHE A  97      -3.274 -39.736  18.483  1.00  0.820          C  
ATOM   1520  H   PHE A  97       0.183 -37.740  21.068  1.00  0.700          H  
ATOM   1521  HA  PHE A  97      -1.407 -35.505  20.090  1.00  0.710          H  
ATOM   1522 1HB  PHE A  97      -1.804 -37.503  22.351  1.00  0.990          H  
ATOM   1523 2HB  PHE A  97      -2.994 -36.369  21.724  1.00  0.990          H  
ATOM   1524  HD1 PHE A  97      -1.277 -39.471  21.150  1.00  0.990          H  
ATOM   1525  HD2 PHE A  97      -3.868 -36.605  19.487  1.00  0.990          H  
ATOM   1526  HE1 PHE A  97      -1.897 -41.085  19.450  1.00  0.990          H  
ATOM   1527  HE2 PHE A  97      -4.548 -38.181  17.741  1.00  0.990          H  
ATOM   1528  HZ  PHE A  97      -3.565 -40.450  17.713  1.00  0.990          H  
ATOM   1529  N   LEU A  98       0.150 -35.520  23.015  1.00  0.450          N  
ATOM   1530  CA  LEU A  98       0.644 -34.629  24.060  1.00  0.460          C  
ATOM   1531  C   LEU A  98       1.628 -33.614  23.500  1.00  0.550          C  
ATOM   1532  O   LEU A  98       1.519 -32.414  23.754  1.00  0.650          O  
ATOM   1533  CB  LEU A  98       1.347 -35.406  25.170  1.00  0.640          C  
ATOM   1534  CG  LEU A  98       1.972 -34.549  26.314  1.00  0.640          C  
ATOM   1535  CD1 LEU A  98       0.892 -33.725  27.036  1.00  0.640          C  
ATOM   1536  CD2 LEU A  98       2.671 -35.477  27.264  1.00  0.640          C  
ATOM   1537  H   LEU A  98       0.355 -36.524  23.042  1.00  0.540          H  
ATOM   1538  HA  LEU A  98      -0.207 -34.098  24.470  1.00  0.550          H  
ATOM   1539 1HB  LEU A  98       0.634 -36.102  25.616  1.00  0.770          H  
ATOM   1540 2HB  LEU A  98       2.151 -35.988  24.720  1.00  0.770          H  
ATOM   1541  HG  LEU A  98       2.705 -33.852  25.899  1.00  0.770          H  
ATOM   1542 1HD1 LEU A  98       1.362 -33.145  27.831  1.00  0.770          H  
ATOM   1543 2HD1 LEU A  98       0.406 -33.041  26.346  1.00  0.770          H  
ATOM   1544 3HD1 LEU A  98       0.150 -34.394  27.467  1.00  0.770          H  
ATOM   1545 1HD2 LEU A  98       3.130 -34.902  28.065  1.00  0.770          H  
ATOM   1546 2HD2 LEU A  98       1.950 -36.177  27.687  1.00  0.770          H  
ATOM   1547 3HD2 LEU A  98       3.440 -36.029  26.729  1.00  0.770          H  
ATOM   1548  N   ALA A  99       2.579 -34.076  22.696  1.00  0.560          N  
ATOM   1549  CA  ALA A  99       3.582 -33.186  22.152  1.00  0.650          C  
ATOM   1550  C   ALA A  99       2.908 -32.057  21.381  1.00  0.720          C  
ATOM   1551  O   ALA A  99       3.293 -30.893  21.535  1.00  0.800          O  
ATOM   1552  CB  ALA A  99       4.525 -33.970  21.255  1.00  0.870          C  
ATOM   1553  H   ALA A  99       2.633 -35.069  22.502  1.00  0.670          H  
ATOM   1554  HA  ALA A  99       4.144 -32.752  22.979  1.00  0.780          H  
ATOM   1555 1HB  ALA A  99       5.297 -33.326  20.859  1.00  1.050          H  
ATOM   1556 2HB  ALA A  99       4.977 -34.764  21.824  1.00  1.050          H  
ATOM   1557 3HB  ALA A  99       3.953 -34.404  20.435  1.00  1.050          H  
ATOM   1558  N   MET A 100       1.848 -32.363  20.611  1.00  0.710          N  
ATOM   1559  CA  MET A 100       1.152 -31.284  19.945  1.00  0.800          C  
ATOM   1560  C   MET A 100       0.418 -30.403  20.947  1.00  0.780          C  
ATOM   1561  O   MET A 100       0.486 -29.184  20.842  1.00  0.830          O  
ATOM   1562  CB  MET A 100       0.175 -31.825  18.923  1.00  1.080          C  
ATOM   1563  CG  MET A 100       0.813 -32.495  17.731  1.00  1.080          C  
ATOM   1564  SD  MET A 100       1.818 -31.400  16.779  1.00  1.080          S  
ATOM   1565  CE  MET A 100       2.113 -32.446  15.358  1.00  1.080          C  
ATOM   1566  H   MET A 100       1.563 -33.331  20.441  1.00  0.850          H  
ATOM   1567  HA  MET A 100       1.886 -30.663  19.437  1.00  0.960          H  
ATOM   1568 1HB  MET A 100      -0.451 -32.566  19.415  1.00  1.300          H  
ATOM   1569 2HB  MET A 100      -0.469 -31.031  18.565  1.00  1.300          H  
ATOM   1570 1HG  MET A 100       1.451 -33.295  18.072  1.00  1.300          H  
ATOM   1571 2HG  MET A 100       0.048 -32.920  17.080  1.00  1.300          H  
ATOM   1572 1HE  MET A 100       2.735 -31.937  14.639  1.00  1.300          H  
ATOM   1573 2HE  MET A 100       2.606 -33.362  15.678  1.00  1.300          H  
ATOM   1574 3HE  MET A 100       1.152 -32.695  14.885  1.00  1.300          H  
ATOM   1575  N   GLN A 101      -0.211 -30.980  21.985  1.00  0.720          N  
ATOM   1576  CA  GLN A 101      -0.912 -30.128  22.943  1.00  0.750          C  
ATOM   1577  C   GLN A 101       0.003 -29.086  23.531  1.00  0.800          C  
ATOM   1578  O   GLN A 101      -0.372 -27.910  23.649  1.00  0.860          O  
ATOM   1579  CB  GLN A 101      -1.541 -30.923  24.093  1.00  1.040          C  
ATOM   1580  CG  GLN A 101      -2.311 -30.021  25.153  1.00  1.040          C  
ATOM   1581  CD  GLN A 101      -2.939 -30.774  26.381  1.00  1.040          C  
ATOM   1582  OE1 GLN A 101      -4.156 -31.073  26.440  1.00  1.040          O  
ATOM   1583  NE2 GLN A 101      -2.083 -31.077  27.349  1.00  1.040          N  
ATOM   1584  H   GLN A 101      -0.277 -32.001  22.054  1.00  0.860          H  
ATOM   1585  HA  GLN A 101      -1.689 -29.624  22.416  1.00  0.900          H  
ATOM   1586 1HB  GLN A 101      -2.216 -31.616  23.648  1.00  1.250          H  
ATOM   1587 2HB  GLN A 101      -0.773 -31.491  24.611  1.00  1.250          H  
ATOM   1588 1HG  GLN A 101      -1.613 -29.290  25.555  1.00  1.250          H  
ATOM   1589 2HG  GLN A 101      -3.115 -29.504  24.642  1.00  1.250          H  
ATOM   1590 1HE2 GLN A 101      -2.395 -31.558  28.172  1.00  1.250          H  
ATOM   1591 2HE2 GLN A 101      -1.117 -30.816  27.263  1.00  1.250          H  
ATOM   1592  N   VAL A 102       1.200 -29.511  23.903  1.00  0.790          N  
ATOM   1593  CA  VAL A 102       2.153 -28.615  24.511  1.00  0.870          C  
ATOM   1594  C   VAL A 102       2.598 -27.543  23.517  1.00  0.930          C  
ATOM   1595  O   VAL A 102       2.464 -26.355  23.805  1.00  1.050          O  
ATOM   1596  CB  VAL A 102       3.328 -29.450  25.073  1.00  1.190          C  
ATOM   1597  CG1 VAL A 102       4.474 -28.566  25.560  1.00  1.190          C  
ATOM   1598  CG2 VAL A 102       2.780 -30.308  26.236  1.00  1.190          C  
ATOM   1599  H   VAL A 102       1.418 -30.506  23.773  1.00  0.950          H  
ATOM   1600  HA  VAL A 102       1.667 -28.118  25.350  1.00  1.040          H  
ATOM   1601  HB  VAL A 102       3.719 -30.100  24.279  1.00  1.420          H  
ATOM   1602 1HG1 VAL A 102       5.270 -29.193  25.944  1.00  1.420          H  
ATOM   1603 2HG1 VAL A 102       4.853 -27.980  24.733  1.00  1.420          H  
ATOM   1604 3HG1 VAL A 102       4.123 -27.899  26.350  1.00  1.420          H  
ATOM   1605 1HG2 VAL A 102       3.545 -30.924  26.652  1.00  1.420          H  
ATOM   1606 2HG2 VAL A 102       2.391 -29.650  27.013  1.00  1.420          H  
ATOM   1607 3HG2 VAL A 102       1.978 -30.946  25.870  1.00  1.420          H  
ATOM   1608  N   ALA A 103       3.023 -27.944  22.317  1.00  0.880          N  
ATOM   1609  CA  ALA A 103       3.470 -26.999  21.291  1.00  0.960          C  
ATOM   1610  C   ALA A 103       2.413 -25.996  20.861  1.00  0.990          C  
ATOM   1611  O   ALA A 103       2.716 -24.835  20.576  1.00  1.080          O  
ATOM   1612  CB  ALA A 103       3.857 -27.741  20.035  1.00  1.310          C  
ATOM   1613  H   ALA A 103       3.085 -28.950  22.127  1.00  1.060          H  
ATOM   1614  HA  ALA A 103       4.329 -26.462  21.690  1.00  1.150          H  
ATOM   1615 1HB  ALA A 103       4.217 -27.031  19.295  1.00  1.570          H  
ATOM   1616 2HB  ALA A 103       4.608 -28.439  20.251  1.00  1.570          H  
ATOM   1617 3HB  ALA A 103       2.984 -28.266  19.649  1.00  1.570          H  
ATOM   1618  N   LEU A 104       1.176 -26.465  20.771  1.00  0.960          N  
ATOM   1619  CA  LEU A 104       0.071 -25.671  20.283  1.00  1.030          C  
ATOM   1620  C   LEU A 104      -0.752 -24.967  21.354  1.00  1.090          C  
ATOM   1621  O   LEU A 104      -1.552 -24.086  21.022  1.00  1.240          O  
ATOM   1622  CB  LEU A 104      -0.867 -26.594  19.504  1.00  1.410          C  
ATOM   1623  CG  LEU A 104      -0.285 -27.367  18.296  1.00  1.410          C  
ATOM   1624  CD1 LEU A 104      -1.386 -28.271  17.753  1.00  1.410          C  
ATOM   1625  CD2 LEU A 104       0.227 -26.414  17.237  1.00  1.410          C  
ATOM   1626  H   LEU A 104       1.000 -27.445  20.998  1.00  1.150          H  
ATOM   1627  HA  LEU A 104       0.472 -24.901  19.630  1.00  1.240          H  
ATOM   1628 1HB  LEU A 104      -1.292 -27.326  20.204  1.00  1.700          H  
ATOM   1629 2HB  LEU A 104      -1.653 -26.004  19.127  1.00  1.700          H  
ATOM   1630  HG  LEU A 104       0.535 -28.001  18.629  1.00  1.700          H  
ATOM   1631 1HD1 LEU A 104      -1.020 -28.856  16.921  1.00  1.700          H  
ATOM   1632 2HD1 LEU A 104      -1.720 -28.944  18.545  1.00  1.700          H  
ATOM   1633 3HD1 LEU A 104      -2.227 -27.660  17.422  1.00  1.700          H  
ATOM   1634 1HD2 LEU A 104       0.614 -26.978  16.415  1.00  1.700          H  
ATOM   1635 2HD2 LEU A 104      -0.592 -25.783  16.888  1.00  1.700          H  
ATOM   1636 3HD2 LEU A 104       1.020 -25.791  17.642  1.00  1.700          H  
ATOM   1637  N   GLU A 105      -0.567 -25.339  22.625  1.00  1.020          N  
ATOM   1638  CA  GLU A 105      -1.343 -24.826  23.750  1.00  1.090          C  
ATOM   1639  C   GLU A 105      -2.824 -25.152  23.572  1.00  1.060          C  
ATOM   1640  O   GLU A 105      -3.687 -24.330  23.866  1.00  1.150          O  
ATOM   1641  CB  GLU A 105      -1.146 -23.303  23.936  1.00  1.500          C  
ATOM   1642  CG  GLU A 105       0.307 -22.883  24.219  1.00  1.500          C  
ATOM   1643  CD  GLU A 105       0.481 -21.403  24.528  1.00  1.500          C  
ATOM   1644  OE1 GLU A 105       0.139 -20.583  23.705  1.00  1.500          O  
ATOM   1645  OE2 GLU A 105       0.951 -21.102  25.602  1.00  1.500          O  
ATOM   1646  H   GLU A 105       0.091 -26.091  22.852  1.00  1.220          H  
ATOM   1647  HA  GLU A 105      -0.994 -25.328  24.654  1.00  1.310          H  
ATOM   1648 1HB  GLU A 105      -1.491 -22.764  23.062  1.00  1.800          H  
ATOM   1649 2HB  GLU A 105      -1.750 -22.964  24.777  1.00  1.800          H  
ATOM   1650 1HG  GLU A 105       0.678 -23.467  25.058  1.00  1.800          H  
ATOM   1651 2HG  GLU A 105       0.912 -23.138  23.347  1.00  1.800          H  
ATOM   1652  N   HIS A 106      -3.086 -26.362  23.067  1.00  1.000          N  
ATOM   1653  CA  HIS A 106      -4.430 -26.921  22.860  1.00  1.010          C  
ATOM   1654  C   HIS A 106      -4.364 -28.337  22.295  1.00  0.940          C  
ATOM   1655  O   HIS A 106      -3.482 -28.653  21.507  1.00  0.890          O  
ATOM   1656  CB  HIS A 106      -5.355 -26.065  21.966  1.00  1.410          C  
ATOM   1657  CG  HIS A 106      -5.015 -25.888  20.509  1.00  1.410          C  
ATOM   1658  ND1 HIS A 106      -4.112 -24.953  20.040  1.00  1.410          N  
ATOM   1659  CD2 HIS A 106      -5.513 -26.510  19.425  1.00  1.410          C  
ATOM   1660  CE1 HIS A 106      -4.082 -25.015  18.718  1.00  1.410          C  
ATOM   1661  NE2 HIS A 106      -4.919 -25.954  18.320  1.00  1.410          N  
ATOM   1662  H   HIS A 106      -2.263 -26.947  22.914  1.00  1.200          H  
ATOM   1663  HA  HIS A 106      -4.921 -26.993  23.827  1.00  1.210          H  
ATOM   1664 1HB  HIS A 106      -6.350 -26.509  22.001  1.00  1.690          H  
ATOM   1665 2HB  HIS A 106      -5.448 -25.100  22.375  1.00  1.690          H  
ATOM   1666  HD1 HIS A 106      -3.291 -24.605  20.552  1.00  1.690          H  
ATOM   1667  HD2 HIS A 106      -6.252 -27.297  19.319  1.00  1.690          H  
ATOM   1668  HE1 HIS A 106      -3.425 -24.352  18.156  1.00  1.690          H  
ATOM   1669  N   TRP A 107      -5.326 -29.169  22.685  1.00  0.960          N  
ATOM   1670  CA  TRP A 107      -5.514 -30.563  22.237  1.00  0.900          C  
ATOM   1671  C   TRP A 107      -6.501 -30.718  21.045  1.00  0.950          C  
ATOM   1672  O   TRP A 107      -7.656 -31.081  21.277  1.00  1.080          O  
ATOM   1673  CB  TRP A 107      -6.083 -31.369  23.426  1.00  1.280          C  
ATOM   1674  CG  TRP A 107      -6.142 -32.884  23.267  1.00  1.280          C  
ATOM   1675  CD1 TRP A 107      -7.145 -33.629  22.719  1.00  1.280          C  
ATOM   1676  CD2 TRP A 107      -5.160 -33.839  23.726  1.00  1.280          C  
ATOM   1677  NE1 TRP A 107      -6.826 -34.952  22.779  1.00  1.280          N  
ATOM   1678  CE2 TRP A 107      -5.630 -35.098  23.401  1.00  1.280          C  
ATOM   1679  CE3 TRP A 107      -3.957 -33.728  24.388  1.00  1.280          C  
ATOM   1680  CZ2 TRP A 107      -4.926 -36.238  23.721  1.00  1.280          C  
ATOM   1681  CZ3 TRP A 107      -3.255 -34.854  24.709  1.00  1.280          C  
ATOM   1682  CH2 TRP A 107      -3.727 -36.074  24.387  1.00  1.280          C  
ATOM   1683  H   TRP A 107      -5.975 -28.788  23.378  1.00  1.150          H  
ATOM   1684  HA  TRP A 107      -4.542 -30.972  21.967  1.00  1.080          H  
ATOM   1685 1HB  TRP A 107      -5.493 -31.159  24.306  1.00  1.540          H  
ATOM   1686 2HB  TRP A 107      -7.085 -31.020  23.638  1.00  1.540          H  
ATOM   1687  HD1 TRP A 107      -8.065 -33.239  22.288  1.00  1.540          H  
ATOM   1688  HE1 TRP A 107      -7.401 -35.702  22.424  1.00  1.540          H  
ATOM   1689  HE3 TRP A 107      -3.597 -32.783  24.662  1.00  1.540          H  
ATOM   1690  HZ2 TRP A 107      -5.283 -37.235  23.486  1.00  1.540          H  
ATOM   1691  HZ3 TRP A 107      -2.314 -34.741  25.240  1.00  1.540          H  
ATOM   1692  HH2 TRP A 107      -3.154 -36.934  24.662  1.00  1.540          H  
ATOM   1693  N   PRO A 108      -6.131 -30.508  19.759  1.00  1.010          N  
ATOM   1694  CA  PRO A 108      -7.053 -30.532  18.629  1.00  1.100          C  
ATOM   1695  C   PRO A 108      -7.410 -31.935  18.156  1.00  1.070          C  
ATOM   1696  O   PRO A 108      -7.214 -32.240  16.981  1.00  1.220          O  
ATOM   1697  CB  PRO A 108      -6.231 -29.852  17.526  1.00  1.650          C  
ATOM   1698  CG  PRO A 108      -4.815 -30.276  17.834  1.00  1.650          C  
ATOM   1699  CD  PRO A 108      -4.738 -30.238  19.356  1.00  1.650          C  
ATOM   1700  HA  PRO A 108      -7.955 -29.955  18.876  1.00  1.320          H  
ATOM   1701 1HB  PRO A 108      -6.569 -30.175  16.529  1.00  1.980          H  
ATOM   1702 2HB  PRO A 108      -6.365 -28.768  17.558  1.00  1.980          H  
ATOM   1703 1HG  PRO A 108      -4.623 -31.283  17.423  1.00  1.980          H  
ATOM   1704 2HG  PRO A 108      -4.101 -29.595  17.349  1.00  1.980          H  
ATOM   1705 1HD  PRO A 108      -4.027 -30.961  19.754  1.00  1.980          H  
ATOM   1706 2HD  PRO A 108      -4.475 -29.230  19.579  1.00  1.980          H  
ATOM   1707  N   PHE A 109      -7.904 -32.801  19.039  1.00  1.070          N  
ATOM   1708  CA  PHE A 109      -8.184 -34.142  18.539  1.00  1.050          C  
ATOM   1709  C   PHE A 109      -9.493 -34.762  19.023  1.00  1.040          C  
ATOM   1710  O   PHE A 109      -9.616 -35.982  19.053  1.00  1.110          O  
ATOM   1711  CB  PHE A 109      -7.081 -35.076  19.029  1.00  1.480          C  
ATOM   1712  CG  PHE A 109      -5.665 -34.659  18.739  1.00  1.480          C  
ATOM   1713  CD1 PHE A 109      -4.899 -34.097  19.756  1.00  1.480          C  
ATOM   1714  CD2 PHE A 109      -5.084 -34.832  17.501  1.00  1.480          C  
ATOM   1715  CE1 PHE A 109      -3.604 -33.726  19.550  1.00  1.480          C  
ATOM   1716  CE2 PHE A 109      -3.776 -34.454  17.284  1.00  1.480          C  
ATOM   1717  CZ  PHE A 109      -3.040 -33.905  18.307  1.00  1.480          C  
ATOM   1718  H   PHE A 109      -8.070 -32.502  19.998  1.00  1.280          H  
ATOM   1719  HA  PHE A 109      -8.207 -34.117  17.451  1.00  1.260          H  
ATOM   1720 1HB  PHE A 109      -7.180 -35.206  20.091  1.00  1.770          H  
ATOM   1721 2HB  PHE A 109      -7.229 -36.043  18.573  1.00  1.770          H  
ATOM   1722  HD1 PHE A 109      -5.337 -33.961  20.722  1.00  1.770          H  
ATOM   1723  HD2 PHE A 109      -5.668 -35.268  16.690  1.00  1.770          H  
ATOM   1724  HE1 PHE A 109      -3.018 -33.294  20.372  1.00  1.770          H  
ATOM   1725  HE2 PHE A 109      -3.314 -34.590  16.294  1.00  1.770          H  
ATOM   1726  HZ  PHE A 109      -2.011 -33.622  18.120  1.00  1.770          H  
ATOM   1727  N   GLY A 110     -10.517 -33.978  19.287  1.00  1.080          N  
ATOM   1728  CA  GLY A 110     -11.765 -34.591  19.720  1.00  1.120          C  
ATOM   1729  C   GLY A 110     -11.703 -35.059  21.180  1.00  0.960          C  
ATOM   1730  O   GLY A 110     -10.622 -35.284  21.754  1.00  0.920          O  
ATOM   1731  H   GLY A 110     -10.440 -32.973  19.223  1.00  1.300          H  
ATOM   1732 1HA  GLY A 110     -12.575 -33.869  19.605  1.00  1.340          H  
ATOM   1733 2HA  GLY A 110     -12.000 -35.435  19.071  1.00  1.340          H  
ATOM   1734  N   LYS A 111     -12.874 -35.239  21.790  1.00  0.890          N  
ATOM   1735  CA  LYS A 111     -12.881 -35.705  23.168  1.00  0.800          C  
ATOM   1736  C   LYS A 111     -12.569 -37.191  23.264  1.00  0.750          C  
ATOM   1737  O   LYS A 111     -12.046 -37.649  24.280  1.00  0.690          O  
ATOM   1738  CB  LYS A 111     -14.214 -35.370  23.844  1.00  1.160          C  
ATOM   1739  CG  LYS A 111     -15.437 -36.142  23.338  1.00  1.160          C  
ATOM   1740  CD  LYS A 111     -16.718 -35.647  24.030  1.00  1.160          C  
ATOM   1741  CE  LYS A 111     -17.959 -36.411  23.559  1.00  1.160          C  
ATOM   1742  NZ  LYS A 111     -19.210 -35.894  24.200  1.00  1.160          N  
ATOM   1743  H   LYS A 111     -13.735 -35.037  21.303  1.00  1.070          H  
ATOM   1744  HA  LYS A 111     -12.095 -35.188  23.704  1.00  0.960          H  
ATOM   1745 1HB  LYS A 111     -14.122 -35.548  24.918  1.00  1.390          H  
ATOM   1746 2HB  LYS A 111     -14.420 -34.309  23.710  1.00  1.390          H  
ATOM   1747 1HG  LYS A 111     -15.538 -36.019  22.263  1.00  1.390          H  
ATOM   1748 2HG  LYS A 111     -15.317 -37.204  23.558  1.00  1.390          H  
ATOM   1749 1HD  LYS A 111     -16.616 -35.768  25.109  1.00  1.390          H  
ATOM   1750 2HD  LYS A 111     -16.858 -34.586  23.814  1.00  1.390          H  
ATOM   1751 1HE  LYS A 111     -18.051 -36.312  22.478  1.00  1.390          H  
ATOM   1752 2HE  LYS A 111     -17.845 -37.466  23.809  1.00  1.390          H  
ATOM   1753 1HZ  LYS A 111     -20.005 -36.422  23.865  1.00  1.390          H  
ATOM   1754 2HZ  LYS A 111     -19.145 -35.991  25.204  1.00  1.390          H  
ATOM   1755 3HZ  LYS A 111     -19.333 -34.919  23.965  1.00  1.390          H  
ATOM   1756  N   ALA A 112     -12.865 -37.959  22.208  1.00  0.800          N  
ATOM   1757  CA  ALA A 112     -12.590 -39.385  22.262  1.00  0.810          C  
ATOM   1758  C   ALA A 112     -11.106 -39.639  22.405  1.00  0.770          C  
ATOM   1759  O   ALA A 112     -10.694 -40.469  23.210  1.00  0.740          O  
ATOM   1760  CB  ALA A 112     -13.091 -40.072  21.012  1.00  1.130          C  
ATOM   1761  H   ALA A 112     -13.305 -37.559  21.391  1.00  0.960          H  
ATOM   1762  HA  ALA A 112     -13.097 -39.797  23.134  1.00  0.970          H  
ATOM   1763 1HB  ALA A 112     -12.888 -41.141  21.083  1.00  1.360          H  
ATOM   1764 2HB  ALA A 112     -14.163 -39.909  20.912  1.00  1.360          H  
ATOM   1765 3HB  ALA A 112     -12.577 -39.663  20.143  1.00  1.360          H  
ATOM   1766  N   ILE A 113     -10.298 -38.885  21.662  1.00  0.800          N  
ATOM   1767  CA  ILE A 113      -8.859 -39.053  21.715  1.00  0.800          C  
ATOM   1768  C   ILE A 113      -8.352 -38.651  23.074  1.00  0.720          C  
ATOM   1769  O   ILE A 113      -7.488 -39.320  23.628  1.00  0.690          O  
ATOM   1770  CB  ILE A 113      -8.141 -38.282  20.602  1.00  1.120          C  
ATOM   1771  CG1 ILE A 113      -8.560 -38.834  19.178  1.00  1.120          C  
ATOM   1772  CG2 ILE A 113      -6.622 -38.311  20.777  1.00  1.120          C  
ATOM   1773  CD1 ILE A 113      -8.262 -40.312  18.891  1.00  1.120          C  
ATOM   1774  H   ILE A 113     -10.702 -38.211  21.024  1.00  0.960          H  
ATOM   1775  HA  ILE A 113      -8.633 -40.108  21.602  1.00  0.960          H  
ATOM   1776  HB  ILE A 113      -8.460 -37.259  20.654  1.00  1.340          H  
ATOM   1777 1HG1 ILE A 113      -9.629 -38.672  19.053  1.00  1.340          H  
ATOM   1778 2HG1 ILE A 113      -8.040 -38.246  18.428  1.00  1.340          H  
ATOM   1779 1HG2 ILE A 113      -6.179 -37.729  19.991  1.00  1.340          H  
ATOM   1780 2HG2 ILE A 113      -6.350 -37.887  21.716  1.00  1.340          H  
ATOM   1781 3HG2 ILE A 113      -6.247 -39.328  20.729  1.00  1.340          H  
ATOM   1782 1HD1 ILE A 113      -8.593 -40.543  17.878  1.00  1.340          H  
ATOM   1783 2HD1 ILE A 113      -7.194 -40.503  18.969  1.00  1.340          H  
ATOM   1784 3HD1 ILE A 113      -8.795 -40.955  19.585  1.00  1.340          H  
ATOM   1785  N   CYS A 114      -8.850 -37.543  23.630  1.00  0.710          N  
ATOM   1786  CA  CYS A 114      -8.360 -37.181  24.959  1.00  0.680          C  
ATOM   1787  C   CYS A 114      -8.624 -38.308  25.951  1.00  0.630          C  
ATOM   1788  O   CYS A 114      -7.717 -38.708  26.692  1.00  0.620          O  
ATOM   1789  CB  CYS A 114      -9.034 -35.900  25.441  1.00  0.960          C  
ATOM   1790  SG  CYS A 114      -8.420 -35.300  27.034  1.00  0.960          S  
ATOM   1791  H   CYS A 114      -9.530 -36.961  23.156  1.00  0.850          H  
ATOM   1792  HA  CYS A 114      -7.295 -37.009  24.904  1.00  0.820          H  
ATOM   1793 1HB  CYS A 114      -8.893 -35.124  24.705  1.00  1.160          H  
ATOM   1794 2HB  CYS A 114     -10.104 -36.069  25.538  1.00  1.160          H  
ATOM   1795  N   ARG A 115      -9.845 -38.876  25.945  1.00  0.630          N  
ATOM   1796  CA  ARG A 115     -10.151 -39.966  26.870  1.00  0.610          C  
ATOM   1797  C   ARG A 115      -9.227 -41.161  26.660  1.00  0.590          C  
ATOM   1798  O   ARG A 115      -8.701 -41.728  27.628  1.00  0.570          O  
ATOM   1799  CB  ARG A 115     -11.582 -40.475  26.681  1.00  0.860          C  
ATOM   1800  CG  ARG A 115     -12.715 -39.588  27.182  1.00  0.860          C  
ATOM   1801  CD  ARG A 115     -14.060 -40.197  26.852  1.00  0.860          C  
ATOM   1802  NE  ARG A 115     -15.202 -39.359  27.273  1.00  0.860          N  
ATOM   1803  CZ  ARG A 115     -15.851 -39.406  28.480  1.00  0.860          C  
ATOM   1804  NH1 ARG A 115     -15.522 -40.260  29.432  1.00  0.860          N  
ATOM   1805  NH2 ARG A 115     -16.852 -38.572  28.710  1.00  0.860          N  
ATOM   1806  H   ARG A 115     -10.567 -38.520  25.308  1.00  0.760          H  
ATOM   1807  HA  ARG A 115     -10.027 -39.598  27.887  1.00  0.730          H  
ATOM   1808 1HB  ARG A 115     -11.757 -40.642  25.619  1.00  1.030          H  
ATOM   1809 2HB  ARG A 115     -11.687 -41.440  27.182  1.00  1.030          H  
ATOM   1810 1HG  ARG A 115     -12.639 -39.504  28.260  1.00  1.030          H  
ATOM   1811 2HG  ARG A 115     -12.641 -38.600  26.724  1.00  1.030          H  
ATOM   1812 1HD  ARG A 115     -14.124 -40.328  25.769  1.00  1.030          H  
ATOM   1813 2HD  ARG A 115     -14.147 -41.171  27.333  1.00  1.030          H  
ATOM   1814  HE  ARG A 115     -15.532 -38.679  26.602  1.00  1.030          H  
ATOM   1815 1HH1 ARG A 115     -14.756 -40.938  29.339  1.00  1.030          H  
ATOM   1816 2HH1 ARG A 115     -16.051 -40.271  30.311  1.00  1.030          H  
ATOM   1817 1HH2 ARG A 115     -17.137 -37.911  28.009  1.00  1.030          H  
ATOM   1818 2HH2 ARG A 115     -17.334 -38.600  29.602  1.00  1.030          H  
ATOM   1819  N   VAL A 116      -9.002 -41.531  25.395  1.00  0.600          N  
ATOM   1820  CA  VAL A 116      -8.176 -42.682  25.084  1.00  0.610          C  
ATOM   1821  C   VAL A 116      -6.728 -42.488  25.450  1.00  0.530          C  
ATOM   1822  O   VAL A 116      -6.134 -43.378  26.052  1.00  0.510          O  
ATOM   1823  CB  VAL A 116      -8.277 -43.055  23.591  1.00  0.850          C  
ATOM   1824  CG1 VAL A 116      -7.239 -44.157  23.228  1.00  0.850          C  
ATOM   1825  CG2 VAL A 116      -9.689 -43.562  23.306  1.00  0.850          C  
ATOM   1826  H   VAL A 116      -9.467 -41.023  24.635  1.00  0.720          H  
ATOM   1827  HA  VAL A 116      -8.555 -43.525  25.660  1.00  0.730          H  
ATOM   1828  HB  VAL A 116      -8.071 -42.170  22.985  1.00  1.020          H  
ATOM   1829 1HG1 VAL A 116      -7.336 -44.406  22.172  1.00  1.020          H  
ATOM   1830 2HG1 VAL A 116      -6.222 -43.813  23.414  1.00  1.020          H  
ATOM   1831 3HG1 VAL A 116      -7.431 -45.049  23.828  1.00  1.020          H  
ATOM   1832 1HG2 VAL A 116      -9.782 -43.813  22.250  1.00  1.020          H  
ATOM   1833 2HG2 VAL A 116      -9.886 -44.446  23.910  1.00  1.020          H  
ATOM   1834 3HG2 VAL A 116     -10.413 -42.805  23.555  1.00  1.020          H  
ATOM   1835  N   VAL A 117      -6.131 -41.359  25.085  1.00  0.500          N  
ATOM   1836  CA  VAL A 117      -4.727 -41.202  25.388  1.00  0.470          C  
ATOM   1837  C   VAL A 117      -4.523 -41.172  26.886  1.00  0.410          C  
ATOM   1838  O   VAL A 117      -3.645 -41.864  27.390  1.00  0.390          O  
ATOM   1839  CB  VAL A 117      -4.120 -39.952  24.728  1.00  0.670          C  
ATOM   1840  CG1 VAL A 117      -2.665 -39.745  25.238  1.00  0.670          C  
ATOM   1841  CG2 VAL A 117      -4.136 -40.132  23.209  1.00  0.670          C  
ATOM   1842  H   VAL A 117      -6.662 -40.630  24.603  1.00  0.600          H  
ATOM   1843  HA  VAL A 117      -4.196 -42.067  24.992  1.00  0.560          H  
ATOM   1844  HB  VAL A 117      -4.712 -39.076  24.994  1.00  0.800          H  
ATOM   1845 1HG1 VAL A 117      -2.212 -38.883  24.768  1.00  0.800          H  
ATOM   1846 2HG1 VAL A 117      -2.645 -39.604  26.323  1.00  0.800          H  
ATOM   1847 3HG1 VAL A 117      -2.079 -40.621  24.993  1.00  0.800          H  
ATOM   1848 1HG2 VAL A 117      -3.723 -39.252  22.741  1.00  0.800          H  
ATOM   1849 2HG2 VAL A 117      -3.545 -41.004  22.933  1.00  0.800          H  
ATOM   1850 3HG2 VAL A 117      -5.162 -40.272  22.871  1.00  0.800          H  
ATOM   1851  N   MET A 118      -5.335 -40.406  27.621  1.00  0.430          N  
ATOM   1852  CA  MET A 118      -5.139 -40.356  29.062  1.00  0.430          C  
ATOM   1853  C   MET A 118      -5.282 -41.739  29.701  1.00  0.390          C  
ATOM   1854  O   MET A 118      -4.476 -42.106  30.568  1.00  0.370          O  
ATOM   1855  CB  MET A 118      -6.140 -39.410  29.704  1.00  0.600          C  
ATOM   1856  CG  MET A 118      -5.967 -37.949  29.404  1.00  0.600          C  
ATOM   1857  SD  MET A 118      -7.329 -36.977  30.081  1.00  0.600          S  
ATOM   1858  CE  MET A 118      -7.062 -36.938  31.839  1.00  0.600          C  
ATOM   1859  H   MET A 118      -6.064 -39.838  27.176  1.00  0.520          H  
ATOM   1860  HA  MET A 118      -4.129 -40.000  29.259  1.00  0.520          H  
ATOM   1861 1HB  MET A 118      -7.154 -39.692  29.402  1.00  0.720          H  
ATOM   1862 2HB  MET A 118      -6.065 -39.511  30.770  1.00  0.720          H  
ATOM   1863 1HG  MET A 118      -5.033 -37.590  29.828  1.00  0.720          H  
ATOM   1864 2HG  MET A 118      -5.937 -37.792  28.322  1.00  0.720          H  
ATOM   1865 1HE  MET A 118      -7.850 -36.365  32.292  1.00  0.720          H  
ATOM   1866 2HE  MET A 118      -7.069 -37.941  32.246  1.00  0.720          H  
ATOM   1867 3HE  MET A 118      -6.107 -36.465  32.053  1.00  0.720          H  
ATOM   1868  N   THR A 119      -6.286 -42.516  29.261  1.00  0.440          N  
ATOM   1869  CA  THR A 119      -6.537 -43.842  29.807  1.00  0.500          C  
ATOM   1870  C   THR A 119      -5.355 -44.748  29.551  1.00  0.430          C  
ATOM   1871  O   THR A 119      -4.895 -45.458  30.455  1.00  0.420          O  
ATOM   1872  CB  THR A 119      -7.772 -44.498  29.154  1.00  0.680          C  
ATOM   1873  OG1 THR A 119      -8.916 -43.695  29.389  1.00  0.680          O  
ATOM   1874  CG2 THR A 119      -8.015 -45.887  29.768  1.00  0.680          C  
ATOM   1875  H   THR A 119      -6.936 -42.166  28.554  1.00  0.530          H  
ATOM   1876  HA  THR A 119      -6.691 -43.760  30.882  1.00  0.600          H  
ATOM   1877  HB  THR A 119      -7.613 -44.591  28.076  1.00  0.810          H  
ATOM   1878  HG1 THR A 119      -8.852 -42.881  28.849  1.00  0.810          H  
ATOM   1879 1HG2 THR A 119      -8.894 -46.331  29.305  1.00  0.810          H  
ATOM   1880 2HG2 THR A 119      -7.158 -46.538  29.602  1.00  0.810          H  
ATOM   1881 3HG2 THR A 119      -8.184 -45.779  30.835  1.00  0.810          H  
ATOM   1882  N   VAL A 120      -4.862 -44.725  28.312  1.00  0.450          N  
ATOM   1883  CA  VAL A 120      -3.751 -45.555  27.921  1.00  0.500          C  
ATOM   1884  C   VAL A 120      -2.485 -45.168  28.683  1.00  0.430          C  
ATOM   1885  O   VAL A 120      -1.824 -46.048  29.236  1.00  0.470          O  
ATOM   1886  CB  VAL A 120      -3.574 -45.511  26.383  1.00  0.680          C  
ATOM   1887  CG1 VAL A 120      -2.288 -46.207  25.936  1.00  0.680          C  
ATOM   1888  CG2 VAL A 120      -4.774 -46.226  25.747  1.00  0.680          C  
ATOM   1889  H   VAL A 120      -5.301 -44.122  27.608  1.00  0.540          H  
ATOM   1890  HA  VAL A 120      -4.004 -46.579  28.168  1.00  0.600          H  
ATOM   1891  HB  VAL A 120      -3.539 -44.468  26.053  1.00  0.820          H  
ATOM   1892 1HG1 VAL A 120      -2.207 -46.163  24.850  1.00  0.820          H  
ATOM   1893 2HG1 VAL A 120      -1.432 -45.698  26.368  1.00  0.820          H  
ATOM   1894 3HG1 VAL A 120      -2.314 -47.246  26.257  1.00  0.820          H  
ATOM   1895 1HG2 VAL A 120      -4.686 -46.193  24.661  1.00  0.820          H  
ATOM   1896 2HG2 VAL A 120      -4.795 -47.261  26.080  1.00  0.820          H  
ATOM   1897 3HG2 VAL A 120      -5.697 -45.744  26.043  1.00  0.820          H  
ATOM   1898  N   ASP A 121      -2.160 -43.871  28.784  1.00  0.380          N  
ATOM   1899  CA  ASP A 121      -0.953 -43.502  29.513  1.00  0.380          C  
ATOM   1900  C   ASP A 121      -1.033 -43.982  30.958  1.00  0.320          C  
ATOM   1901  O   ASP A 121      -0.041 -44.458  31.521  1.00  0.380          O  
ATOM   1902  CB  ASP A 121      -0.744 -41.980  29.558  1.00  0.530          C  
ATOM   1903  CG  ASP A 121      -0.336 -41.312  28.241  1.00  0.530          C  
ATOM   1904  OD1 ASP A 121      -0.021 -41.976  27.308  1.00  0.530          O  
ATOM   1905  OD2 ASP A 121      -0.316 -40.105  28.210  1.00  0.530          O  
ATOM   1906  H   ASP A 121      -2.728 -43.153  28.324  1.00  0.460          H  
ATOM   1907  HA  ASP A 121      -0.111 -43.974  29.022  1.00  0.460          H  
ATOM   1908 1HB  ASP A 121      -1.682 -41.517  29.883  1.00  0.640          H  
ATOM   1909 2HB  ASP A 121       0.006 -41.744  30.313  1.00  0.640          H  
ATOM   1910  N   GLY A 122      -2.222 -43.858  31.553  1.00  0.270          N  
ATOM   1911  CA  GLY A 122      -2.484 -44.260  32.922  1.00  0.320          C  
ATOM   1912  C   GLY A 122      -2.246 -45.745  33.157  1.00  0.360          C  
ATOM   1913  O   GLY A 122      -1.465 -46.128  34.042  1.00  0.430          O  
ATOM   1914  H   GLY A 122      -2.984 -43.409  31.035  1.00  0.320          H  
ATOM   1915 1HA  GLY A 122      -1.858 -43.675  33.596  1.00  0.380          H  
ATOM   1916 2HA  GLY A 122      -3.520 -44.018  33.153  1.00  0.380          H  
ATOM   1917  N   ILE A 123      -2.912 -46.597  32.362  1.00  0.420          N  
ATOM   1918  CA  ILE A 123      -2.766 -48.036  32.545  1.00  0.550          C  
ATOM   1919  C   ILE A 123      -1.346 -48.474  32.316  1.00  0.490          C  
ATOM   1920  O   ILE A 123      -0.870 -49.394  32.987  1.00  0.510          O  
ATOM   1921  CB  ILE A 123      -3.718 -48.879  31.639  1.00  0.720          C  
ATOM   1922  CG1 ILE A 123      -3.732 -50.339  32.177  1.00  0.720          C  
ATOM   1923  CG2 ILE A 123      -3.333 -48.831  30.164  1.00  0.720          C  
ATOM   1924  CD1 ILE A 123      -4.738 -51.249  31.580  1.00  0.720          C  
ATOM   1925  H   ILE A 123      -3.540 -46.217  31.644  1.00  0.500          H  
ATOM   1926  HA  ILE A 123      -3.010 -48.276  33.572  1.00  0.660          H  
ATOM   1927  HB  ILE A 123      -4.725 -48.478  31.738  1.00  0.860          H  
ATOM   1928 1HG1 ILE A 123      -2.748 -50.788  32.048  1.00  0.860          H  
ATOM   1929 2HG1 ILE A 123      -3.959 -50.286  33.214  1.00  0.860          H  
ATOM   1930 1HG2 ILE A 123      -4.040 -49.393  29.567  1.00  0.860          H  
ATOM   1931 2HG2 ILE A 123      -3.354 -47.816  29.857  1.00  0.860          H  
ATOM   1932 3HG2 ILE A 123      -2.348 -49.242  30.006  1.00  0.860          H  
ATOM   1933 1HD1 ILE A 123      -4.677 -52.228  32.073  1.00  0.860          H  
ATOM   1934 2HD1 ILE A 123      -5.698 -50.828  31.727  1.00  0.860          H  
ATOM   1935 3HD1 ILE A 123      -4.560 -51.376  30.519  1.00  0.860          H  
ATOM   1936  N   ASN A 124      -0.651 -47.821  31.396  1.00  0.450          N  
ATOM   1937  CA  ASN A 124       0.692 -48.222  31.098  1.00  0.460          C  
ATOM   1938  C   ASN A 124       1.669 -47.837  32.191  1.00  0.400          C  
ATOM   1939  O   ASN A 124       2.529 -48.646  32.542  1.00  0.400          O  
ATOM   1940  CB  ASN A 124       1.076 -47.627  29.808  1.00  0.640          C  
ATOM   1941  CG  ASN A 124       0.312 -48.223  28.709  1.00  0.640          C  
ATOM   1942  OD1 ASN A 124      -0.113 -49.386  28.696  1.00  0.640          O  
ATOM   1943  ND2 ASN A 124       0.053 -47.398  27.780  1.00  0.640          N  
ATOM   1944  H   ASN A 124      -1.102 -47.081  30.844  1.00  0.540          H  
ATOM   1945  HA  ASN A 124       0.706 -49.307  31.006  1.00  0.550          H  
ATOM   1946 1HB  ASN A 124       0.898 -46.550  29.833  1.00  0.770          H  
ATOM   1947 2HB  ASN A 124       2.131 -47.795  29.657  1.00  0.770          H  
ATOM   1948 1HD2 ASN A 124      -0.511 -47.664  27.004  1.00  0.770          H  
ATOM   1949 2HD2 ASN A 124       0.373 -46.454  27.850  1.00  0.770          H  
ATOM   1950  N   GLN A 125       1.536 -46.639  32.781  1.00  0.370          N  
ATOM   1951  CA  GLN A 125       2.458 -46.280  33.854  1.00  0.350          C  
ATOM   1952  C   GLN A 125       2.273 -47.237  35.012  1.00  0.320          C  
ATOM   1953  O   GLN A 125       3.246 -47.743  35.573  1.00  0.340          O  
ATOM   1954  CB  GLN A 125       2.211 -44.853  34.347  1.00  0.500          C  
ATOM   1955  CG  GLN A 125       2.614 -43.769  33.384  1.00  0.500          C  
ATOM   1956  CD  GLN A 125       2.174 -42.388  33.847  1.00  0.500          C  
ATOM   1957  OE1 GLN A 125       1.283 -42.255  34.694  1.00  0.500          O  
ATOM   1958  NE2 GLN A 125       2.795 -41.369  33.289  1.00  0.500          N  
ATOM   1959  H   GLN A 125       0.837 -45.964  32.445  1.00  0.440          H  
ATOM   1960  HA  GLN A 125       3.480 -46.369  33.488  1.00  0.420          H  
ATOM   1961 1HB  GLN A 125       1.143 -44.730  34.542  1.00  0.600          H  
ATOM   1962 2HB  GLN A 125       2.738 -44.694  35.289  1.00  0.600          H  
ATOM   1963 1HG  GLN A 125       3.702 -43.767  33.297  1.00  0.600          H  
ATOM   1964 2HG  GLN A 125       2.170 -43.971  32.422  1.00  0.600          H  
ATOM   1965 1HE2 GLN A 125       2.557 -40.431  33.539  1.00  0.600          H  
ATOM   1966 2HE2 GLN A 125       3.507 -41.553  32.610  1.00  0.600          H  
ATOM   1967  N   PHE A 126       1.015 -47.551  35.327  1.00  0.310          N  
ATOM   1968  CA  PHE A 126       0.728 -48.449  36.427  1.00  0.310          C  
ATOM   1969  C   PHE A 126       1.220 -49.846  36.130  1.00  0.330          C  
ATOM   1970  O   PHE A 126       1.822 -50.480  36.997  1.00  0.350          O  
ATOM   1971  CB  PHE A 126      -0.754 -48.398  36.757  1.00  0.430          C  
ATOM   1972  CG  PHE A 126      -1.092 -47.239  37.617  1.00  0.430          C  
ATOM   1973  CD1 PHE A 126      -0.813 -45.920  37.244  1.00  0.430          C  
ATOM   1974  CD2 PHE A 126      -1.692 -47.457  38.825  1.00  0.430          C  
ATOM   1975  CE1 PHE A 126      -1.108 -44.893  38.079  1.00  0.430          C  
ATOM   1976  CE2 PHE A 126      -1.992 -46.416  39.642  1.00  0.430          C  
ATOM   1977  CZ  PHE A 126      -1.688 -45.152  39.271  1.00  0.430          C  
ATOM   1978  H   PHE A 126       0.235 -47.117  34.817  1.00  0.370          H  
ATOM   1979  HA  PHE A 126       1.266 -48.092  37.305  1.00  0.370          H  
ATOM   1980 1HB  PHE A 126      -1.335 -48.333  35.837  1.00  0.520          H  
ATOM   1981 2HB  PHE A 126      -1.039 -49.298  37.275  1.00  0.520          H  
ATOM   1982  HD1 PHE A 126      -0.355 -45.691  36.293  1.00  0.520          H  
ATOM   1983  HD2 PHE A 126      -1.923 -48.472  39.129  1.00  0.520          H  
ATOM   1984  HE1 PHE A 126      -0.877 -43.868  37.786  1.00  0.520          H  
ATOM   1985  HE2 PHE A 126      -2.454 -46.584  40.617  1.00  0.520          H  
ATOM   1986  HZ  PHE A 126      -1.899 -44.362  39.930  1.00  0.520          H  
ATOM   1987  N   THR A 127       1.024 -50.314  34.894  1.00  0.330          N  
ATOM   1988  CA  THR A 127       1.473 -51.634  34.510  1.00  0.320          C  
ATOM   1989  C   THR A 127       2.971 -51.739  34.647  1.00  0.310          C  
ATOM   1990  O   THR A 127       3.462 -52.760  35.134  1.00  0.320          O  
ATOM   1991  CB  THR A 127       1.058 -51.983  33.075  1.00  0.450          C  
ATOM   1992  OG1 THR A 127      -0.368 -51.999  32.999  1.00  0.450          O  
ATOM   1993  CG2 THR A 127       1.621 -53.356  32.658  1.00  0.450          C  
ATOM   1994  H   THR A 127       0.512 -49.761  34.207  1.00  0.400          H  
ATOM   1995  HA  THR A 127       1.018 -52.352  35.182  1.00  0.380          H  
ATOM   1996  HB  THR A 127       1.432 -51.224  32.402  1.00  0.540          H  
ATOM   1997  HG1 THR A 127      -0.694 -51.088  33.134  1.00  0.540          H  
ATOM   1998 1HG2 THR A 127       1.312 -53.564  31.663  1.00  0.540          H  
ATOM   1999 2HG2 THR A 127       2.708 -53.350  32.689  1.00  0.540          H  
ATOM   2000 3HG2 THR A 127       1.243 -54.127  33.315  1.00  0.540          H  
ATOM   2001  N   SER A 128       3.709 -50.725  34.178  1.00  0.330          N  
ATOM   2002  CA  SER A 128       5.153 -50.760  34.269  1.00  0.330          C  
ATOM   2003  C   SER A 128       5.653 -50.756  35.727  1.00  0.360          C  
ATOM   2004  O   SER A 128       6.575 -51.508  36.079  1.00  0.410          O  
ATOM   2005  CB  SER A 128       5.772 -49.629  33.455  1.00  0.460          C  
ATOM   2006  OG  SER A 128       5.573 -49.825  32.069  1.00  0.460          O  
ATOM   2007  H   SER A 128       3.260 -49.926  33.717  1.00  0.400          H  
ATOM   2008  HA  SER A 128       5.454 -51.676  33.804  1.00  0.400          H  
ATOM   2009 1HB  SER A 128       5.311 -48.689  33.757  1.00  0.550          H  
ATOM   2010 2HB  SER A 128       6.818 -49.570  33.659  1.00  0.550          H  
ATOM   2011  HG  SER A 128       6.091 -49.139  31.585  1.00  0.550          H  
ATOM   2012  N   ILE A 129       5.021 -49.963  36.606  1.00  0.350          N  
ATOM   2013  CA  ILE A 129       5.444 -49.923  38.006  1.00  0.400          C  
ATOM   2014  C   ILE A 129       5.207 -51.292  38.632  1.00  0.390          C  
ATOM   2015  O   ILE A 129       6.078 -51.859  39.308  1.00  0.410          O  
ATOM   2016  CB  ILE A 129       4.634 -48.895  38.847  1.00  0.540          C  
ATOM   2017  CG1 ILE A 129       4.894 -47.463  38.380  1.00  0.540          C  
ATOM   2018  CG2 ILE A 129       5.099 -49.034  40.329  1.00  0.540          C  
ATOM   2019  CD1 ILE A 129       3.915 -46.395  38.872  1.00  0.540          C  
ATOM   2020  H   ILE A 129       4.276 -49.336  36.272  1.00  0.420          H  
ATOM   2021  HA  ILE A 129       6.509 -49.689  38.050  1.00  0.480          H  
ATOM   2022  HB  ILE A 129       3.557 -49.091  38.761  1.00  0.650          H  
ATOM   2023 1HG1 ILE A 129       5.875 -47.174  38.727  1.00  0.650          H  
ATOM   2024 2HG1 ILE A 129       4.872 -47.452  37.311  1.00  0.650          H  
ATOM   2025 1HG2 ILE A 129       4.585 -48.344  40.941  1.00  0.650          H  
ATOM   2026 2HG2 ILE A 129       4.902 -50.032  40.696  1.00  0.650          H  
ATOM   2027 3HG2 ILE A 129       6.167 -48.831  40.397  1.00  0.650          H  
ATOM   2028 1HD1 ILE A 129       4.216 -45.432  38.465  1.00  0.650          H  
ATOM   2029 2HD1 ILE A 129       2.907 -46.632  38.530  1.00  0.650          H  
ATOM   2030 3HD1 ILE A 129       3.916 -46.339  39.944  1.00  0.650          H  
ATOM   2031  N   PHE A 130       3.995 -51.802  38.426  1.00  0.380          N  
ATOM   2032  CA  PHE A 130       3.562 -53.062  38.974  1.00  0.380          C  
ATOM   2033  C   PHE A 130       4.368 -54.242  38.431  1.00  0.390          C  
ATOM   2034  O   PHE A 130       4.676 -55.156  39.192  1.00  0.400          O  
ATOM   2035  CB  PHE A 130       2.091 -53.245  38.674  1.00  0.530          C  
ATOM   2036  CG  PHE A 130       1.103 -52.298  39.380  1.00  0.530          C  
ATOM   2037  CD1 PHE A 130       1.428 -51.565  40.527  1.00  0.530          C  
ATOM   2038  CD2 PHE A 130      -0.190 -52.144  38.865  1.00  0.530          C  
ATOM   2039  CE1 PHE A 130       0.499 -50.737  41.108  1.00  0.530          C  
ATOM   2040  CE2 PHE A 130      -1.097 -51.316  39.456  1.00  0.530          C  
ATOM   2041  CZ  PHE A 130      -0.760 -50.613  40.578  1.00  0.530          C  
ATOM   2042  H   PHE A 130       3.321 -51.271  37.868  1.00  0.460          H  
ATOM   2043  HA  PHE A 130       3.708 -53.041  40.050  1.00  0.460          H  
ATOM   2044 1HB  PHE A 130       1.980 -53.073  37.616  1.00  0.640          H  
ATOM   2045 2HB  PHE A 130       1.802 -54.261  38.889  1.00  0.640          H  
ATOM   2046  HD1 PHE A 130       2.411 -51.631  40.977  1.00  0.640          H  
ATOM   2047  HD2 PHE A 130      -0.489 -52.686  37.971  1.00  0.640          H  
ATOM   2048  HE1 PHE A 130       0.764 -50.174  42.000  1.00  0.640          H  
ATOM   2049  HE2 PHE A 130      -2.088 -51.224  39.028  1.00  0.640          H  
ATOM   2050  HZ  PHE A 130      -1.483 -49.956  41.055  1.00  0.640          H  
ATOM   2051  N   CYS A 131       4.702 -54.259  37.134  1.00  0.370          N  
ATOM   2052  CA  CYS A 131       5.490 -55.362  36.595  1.00  0.360          C  
ATOM   2053  C   CYS A 131       6.897 -55.385  37.209  1.00  0.350          C  
ATOM   2054  O   CYS A 131       7.392 -56.469  37.523  1.00  0.340          O  
ATOM   2055  CB  CYS A 131       5.552 -55.305  35.080  1.00  0.510          C  
ATOM   2056  SG  CYS A 131       3.998 -55.695  34.257  1.00  0.510          S  
ATOM   2057  H   CYS A 131       4.389 -53.518  36.508  1.00  0.440          H  
ATOM   2058  HA  CYS A 131       4.988 -56.292  36.856  1.00  0.430          H  
ATOM   2059 1HB  CYS A 131       5.783 -54.303  34.815  1.00  0.610          H  
ATOM   2060 2HB  CYS A 131       6.338 -55.957  34.696  1.00  0.610          H  
ATOM   2061  HG  CYS A 131       3.407 -54.521  34.621  1.00  0.610          H  
ATOM   2062  N   LEU A 132       7.541 -54.213  37.413  1.00  0.370          N  
ATOM   2063  CA  LEU A 132       8.838 -54.212  38.110  1.00  0.380          C  
ATOM   2064  C   LEU A 132       8.668 -54.659  39.553  1.00  0.400          C  
ATOM   2065  O   LEU A 132       9.570 -55.278  40.130  1.00  0.400          O  
ATOM   2066  CB  LEU A 132       9.558 -52.855  38.083  1.00  0.530          C  
ATOM   2067  CG  LEU A 132      10.188 -52.411  36.750  1.00  0.530          C  
ATOM   2068  CD1 LEU A 132      10.637 -51.021  36.862  1.00  0.530          C  
ATOM   2069  CD2 LEU A 132      11.417 -53.290  36.420  1.00  0.530          C  
ATOM   2070  H   LEU A 132       7.134 -53.330  37.076  1.00  0.440          H  
ATOM   2071  HA  LEU A 132       9.473 -54.939  37.621  1.00  0.460          H  
ATOM   2072 1HB  LEU A 132       8.825 -52.092  38.365  1.00  0.630          H  
ATOM   2073 2HB  LEU A 132      10.342 -52.867  38.839  1.00  0.630          H  
ATOM   2074  HG  LEU A 132       9.462 -52.466  35.976  1.00  0.630          H  
ATOM   2075 1HD1 LEU A 132      11.072 -50.721  35.922  1.00  0.630          H  
ATOM   2076 2HD1 LEU A 132       9.780 -50.399  37.099  1.00  0.630          H  
ATOM   2077 3HD1 LEU A 132      11.362 -50.931  37.618  1.00  0.630          H  
ATOM   2078 1HD2 LEU A 132      11.862 -52.954  35.483  1.00  0.630          H  
ATOM   2079 2HD2 LEU A 132      12.153 -53.202  37.220  1.00  0.630          H  
ATOM   2080 3HD2 LEU A 132      11.134 -54.326  36.317  1.00  0.630          H  
ATOM   2081  N   THR A 133       7.525 -54.326  40.156  1.00  0.420          N  
ATOM   2082  CA  THR A 133       7.263 -54.724  41.529  1.00  0.450          C  
ATOM   2083  C   THR A 133       7.263 -56.239  41.588  1.00  0.430          C  
ATOM   2084  O   THR A 133       7.940 -56.822  42.441  1.00  0.430          O  
ATOM   2085  CB  THR A 133       5.944 -54.132  42.035  1.00  0.620          C  
ATOM   2086  OG1 THR A 133       6.030 -52.715  41.947  1.00  0.620          O  
ATOM   2087  CG2 THR A 133       5.743 -54.506  43.497  1.00  0.620          C  
ATOM   2088  H   THR A 133       6.855 -53.738  39.657  1.00  0.500          H  
ATOM   2089  HA  THR A 133       8.053 -54.383  42.163  1.00  0.540          H  
ATOM   2090  HB  THR A 133       5.114 -54.489  41.456  1.00  0.740          H  
ATOM   2091  HG1 THR A 133       6.089 -52.445  41.000  1.00  0.740          H  
ATOM   2092 1HG2 THR A 133       4.823 -54.060  43.867  1.00  0.740          H  
ATOM   2093 2HG2 THR A 133       5.686 -55.585  43.604  1.00  0.740          H  
ATOM   2094 3HG2 THR A 133       6.585 -54.128  44.072  1.00  0.740          H  
ATOM   2095  N   VAL A 134       6.569 -56.870  40.644  1.00  0.410          N  
ATOM   2096  CA  VAL A 134       6.507 -58.316  40.545  1.00  0.400          C  
ATOM   2097  C   VAL A 134       7.887 -58.906  40.305  1.00  0.360          C  
ATOM   2098  O   VAL A 134       8.219 -59.951  40.870  1.00  0.350          O  
ATOM   2099  CB  VAL A 134       5.545 -58.734  39.445  1.00  0.560          C  
ATOM   2100  CG1 VAL A 134       5.644 -60.216  39.211  1.00  0.560          C  
ATOM   2101  CG2 VAL A 134       4.143 -58.339  39.862  1.00  0.560          C  
ATOM   2102  H   VAL A 134       6.025 -56.295  39.992  1.00  0.490          H  
ATOM   2103  HA  VAL A 134       6.128 -58.706  41.486  1.00  0.480          H  
ATOM   2104  HB  VAL A 134       5.813 -58.226  38.520  1.00  0.680          H  
ATOM   2105 1HG1 VAL A 134       4.960 -60.488  38.419  1.00  0.680          H  
ATOM   2106 2HG1 VAL A 134       6.645 -60.474  38.918  1.00  0.680          H  
ATOM   2107 3HG1 VAL A 134       5.390 -60.754  40.123  1.00  0.680          H  
ATOM   2108 1HG2 VAL A 134       3.449 -58.597  39.086  1.00  0.680          H  
ATOM   2109 2HG2 VAL A 134       3.882 -58.857  40.784  1.00  0.680          H  
ATOM   2110 3HG2 VAL A 134       4.089 -57.284  40.031  1.00  0.680          H  
ATOM   2111  N   MET A 135       8.668 -58.278  39.426  1.00  0.350          N  
ATOM   2112  CA  MET A 135      10.016 -58.729  39.153  1.00  0.330          C  
ATOM   2113  C   MET A 135      10.851 -58.725  40.435  1.00  0.330          C  
ATOM   2114  O   MET A 135      11.623 -59.664  40.659  1.00  0.310          O  
ATOM   2115  CB  MET A 135      10.661 -57.827  38.109  1.00  0.470          C  
ATOM   2116  CG  MET A 135      12.021 -58.275  37.584  1.00  0.470          C  
ATOM   2117  SD  MET A 135      12.722 -57.097  36.382  1.00  0.470          S  
ATOM   2118  CE  MET A 135      11.627 -57.214  34.986  1.00  0.470          C  
ATOM   2119  H   MET A 135       8.299 -57.466  38.925  1.00  0.420          H  
ATOM   2120  HA  MET A 135       9.974 -59.748  38.779  1.00  0.400          H  
ATOM   2121 1HB  MET A 135       9.972 -57.726  37.284  1.00  0.560          H  
ATOM   2122 2HB  MET A 135      10.797 -56.838  38.536  1.00  0.560          H  
ATOM   2123 1HG  MET A 135      12.723 -58.379  38.415  1.00  0.560          H  
ATOM   2124 2HG  MET A 135      11.921 -59.248  37.102  1.00  0.560          H  
ATOM   2125 1HE  MET A 135      11.974 -56.539  34.208  1.00  0.560          H  
ATOM   2126 2HE  MET A 135      11.626 -58.237  34.616  1.00  0.560          H  
ATOM   2127 3HE  MET A 135      10.618 -56.928  35.268  1.00  0.560          H  
ATOM   2128  N   SER A 136      10.745 -57.656  41.256  1.00  0.380          N  
ATOM   2129  CA  SER A 136      11.507 -57.595  42.504  1.00  0.410          C  
ATOM   2130  C   SER A 136      11.061 -58.686  43.473  1.00  0.400          C  
ATOM   2131  O   SER A 136      11.897 -59.246  44.186  1.00  0.420          O  
ATOM   2132  CB  SER A 136      11.322 -56.259  43.189  1.00  0.560          C  
ATOM   2133  OG  SER A 136      10.050 -56.165  43.765  1.00  0.560          O  
ATOM   2134  H   SER A 136      10.165 -56.862  40.968  1.00  0.460          H  
ATOM   2135  HA  SER A 136      12.559 -57.746  42.275  1.00  0.490          H  
ATOM   2136 1HB  SER A 136      12.082 -56.127  43.942  1.00  0.670          H  
ATOM   2137 2HB  SER A 136      11.447 -55.462  42.456  1.00  0.670          H  
ATOM   2138  HG  SER A 136       9.419 -56.077  43.034  1.00  0.670          H  
ATOM   2139  N   ILE A 137       9.762 -59.037  43.443  1.00  0.410          N  
ATOM   2140  CA  ILE A 137       9.202 -60.104  44.270  1.00  0.440          C  
ATOM   2141  C   ILE A 137       9.758 -61.437  43.821  1.00  0.400          C  
ATOM   2142  O   ILE A 137      10.151 -62.257  44.646  1.00  0.440          O  
ATOM   2143  CB  ILE A 137       7.662 -60.133  44.245  1.00  0.600          C  
ATOM   2144  CG1 ILE A 137       7.124 -58.852  44.957  1.00  0.600          C  
ATOM   2145  CG2 ILE A 137       7.148 -61.455  44.918  1.00  0.600          C  
ATOM   2146  CD1 ILE A 137       5.643 -58.568  44.737  1.00  0.600          C  
ATOM   2147  H   ILE A 137       9.142 -58.457  42.868  1.00  0.490          H  
ATOM   2148  HA  ILE A 137       9.506 -59.933  45.300  1.00  0.530          H  
ATOM   2149  HB  ILE A 137       7.316 -60.097  43.220  1.00  0.720          H  
ATOM   2150 1HG1 ILE A 137       7.297 -58.958  46.027  1.00  0.720          H  
ATOM   2151 2HG1 ILE A 137       7.695 -57.993  44.609  1.00  0.720          H  
ATOM   2152 1HG2 ILE A 137       6.065 -61.484  44.900  1.00  0.720          H  
ATOM   2153 2HG2 ILE A 137       7.521 -62.332  44.387  1.00  0.720          H  
ATOM   2154 3HG2 ILE A 137       7.494 -61.493  45.953  1.00  0.720          H  
ATOM   2155 1HD1 ILE A 137       5.364 -57.666  45.269  1.00  0.720          H  
ATOM   2156 2HD1 ILE A 137       5.453 -58.430  43.678  1.00  0.720          H  
ATOM   2157 3HD1 ILE A 137       5.044 -59.393  45.104  1.00  0.720          H  
ATOM   2158  N   ASP A 138       9.751 -61.673  42.511  1.00  0.350          N  
ATOM   2159  CA  ASP A 138      10.277 -62.899  41.945  1.00  0.370          C  
ATOM   2160  C   ASP A 138      11.730 -63.092  42.329  1.00  0.350          C  
ATOM   2161  O   ASP A 138      12.110 -64.162  42.821  1.00  0.400          O  
ATOM   2162  CB  ASP A 138      10.153 -62.853  40.428  1.00  0.510          C  
ATOM   2163  CG  ASP A 138      10.710 -64.060  39.733  1.00  0.510          C  
ATOM   2164  OD1 ASP A 138      10.223 -65.118  39.950  1.00  0.510          O  
ATOM   2165  OD2 ASP A 138      11.637 -63.905  38.984  1.00  0.510          O  
ATOM   2166  H   ASP A 138       9.355 -60.973  41.882  1.00  0.420          H  
ATOM   2167  HA  ASP A 138       9.697 -63.738  42.330  1.00  0.440          H  
ATOM   2168 1HB  ASP A 138       9.098 -62.745  40.166  1.00  0.610          H  
ATOM   2169 2HB  ASP A 138      10.662 -61.972  40.053  1.00  0.610          H  
ATOM   2170  N   ARG A 139      12.543 -62.044  42.148  1.00  0.340          N  
ATOM   2171  CA  ARG A 139      13.944 -62.147  42.486  1.00  0.390          C  
ATOM   2172  C   ARG A 139      14.106 -62.337  43.993  1.00  0.410          C  
ATOM   2173  O   ARG A 139      14.933 -63.129  44.443  1.00  0.470          O  
ATOM   2174  CB  ARG A 139      14.714 -60.926  42.009  1.00  0.530          C  
ATOM   2175  CG  ARG A 139      16.218 -60.982  42.257  1.00  0.530          C  
ATOM   2176  CD  ARG A 139      16.871 -62.034  41.494  1.00  0.530          C  
ATOM   2177  NE  ARG A 139      18.258 -62.071  41.775  1.00  0.530          N  
ATOM   2178  CZ  ARG A 139      19.083 -63.050  41.394  1.00  0.530          C  
ATOM   2179  NH1 ARG A 139      18.646 -64.062  40.665  1.00  0.530          N  
ATOM   2180  NH2 ARG A 139      20.331 -63.002  41.764  1.00  0.530          N  
ATOM   2181  H   ARG A 139      12.180 -61.185  41.723  1.00  0.410          H  
ATOM   2182  HA  ARG A 139      14.327 -63.022  41.976  1.00  0.470          H  
ATOM   2183 1HB  ARG A 139      14.551 -60.795  40.939  1.00  0.630          H  
ATOM   2184 2HB  ARG A 139      14.317 -60.039  42.504  1.00  0.630          H  
ATOM   2185 1HG  ARG A 139      16.671 -60.030  41.981  1.00  0.630          H  
ATOM   2186 2HG  ARG A 139      16.417 -61.193  43.307  1.00  0.630          H  
ATOM   2187 1HD  ARG A 139      16.470 -62.995  41.769  1.00  0.630          H  
ATOM   2188 2HD  ARG A 139      16.729 -61.862  40.431  1.00  0.630          H  
ATOM   2189  HE  ARG A 139      18.643 -61.326  42.342  1.00  0.630          H  
ATOM   2190 1HH1 ARG A 139      17.681 -64.106  40.380  1.00  0.630          H  
ATOM   2191 2HH1 ARG A 139      19.283 -64.796  40.390  1.00  0.630          H  
ATOM   2192 1HH2 ARG A 139      20.666 -62.237  42.339  1.00  0.630          H  
ATOM   2193 2HH2 ARG A 139      20.962 -63.738  41.495  1.00  0.630          H  
ATOM   2194  N   TYR A 140      13.305 -61.632  44.787  1.00  0.390          N  
ATOM   2195  CA  TYR A 140      13.330 -61.761  46.229  1.00  0.460          C  
ATOM   2196  C   TYR A 140      13.112 -63.209  46.604  1.00  0.460          C  
ATOM   2197  O   TYR A 140      13.901 -63.800  47.352  1.00  0.510          O  
ATOM   2198  CB  TYR A 140      12.277 -60.831  46.832  1.00  0.620          C  
ATOM   2199  CG  TYR A 140      12.060 -60.950  48.259  1.00  0.620          C  
ATOM   2200  CD1 TYR A 140      12.870 -60.303  49.163  1.00  0.620          C  
ATOM   2201  CD2 TYR A 140      11.022 -61.730  48.682  1.00  0.620          C  
ATOM   2202  CE1 TYR A 140      12.629 -60.465  50.506  1.00  0.620          C  
ATOM   2203  CE2 TYR A 140      10.795 -61.884  49.998  1.00  0.620          C  
ATOM   2204  CZ  TYR A 140      11.592 -61.265  50.917  1.00  0.620          C  
ATOM   2205  OH  TYR A 140      11.381 -61.488  52.260  1.00  0.620          O  
ATOM   2206  H   TYR A 140      12.663 -60.943  44.391  1.00  0.470          H  
ATOM   2207  HA  TYR A 140      14.300 -61.480  46.603  1.00  0.550          H  
ATOM   2208 1HB  TYR A 140      12.570 -59.820  46.636  1.00  0.740          H  
ATOM   2209 2HB  TYR A 140      11.341 -60.984  46.345  1.00  0.740          H  
ATOM   2210  HD1 TYR A 140      13.699 -59.682  48.816  1.00  0.740          H  
ATOM   2211  HD2 TYR A 140      10.385 -62.237  47.953  1.00  0.740          H  
ATOM   2212  HE1 TYR A 140      13.253 -59.990  51.244  1.00  0.740          H  
ATOM   2213  HE2 TYR A 140       9.974 -62.519  50.335  1.00  0.740          H  
ATOM   2214  HH  TYR A 140      11.152 -62.441  52.391  1.00  0.740          H  
ATOM   2215  N   LEU A 141      12.082 -63.827  46.052  1.00  0.460          N  
ATOM   2216  CA  LEU A 141      11.877 -65.207  46.391  1.00  0.500          C  
ATOM   2217  C   LEU A 141      13.078 -66.036  45.938  1.00  0.500          C  
ATOM   2218  O   LEU A 141      13.627 -66.794  46.725  1.00  0.540          O  
ATOM   2219  CB  LEU A 141      10.599 -65.723  45.708  1.00  0.680          C  
ATOM   2220  CG  LEU A 141       9.253 -65.139  46.213  1.00  0.680          C  
ATOM   2221  CD1 LEU A 141       8.134 -65.588  45.258  1.00  0.680          C  
ATOM   2222  CD2 LEU A 141       8.975 -65.613  47.649  1.00  0.680          C  
ATOM   2223  H   LEU A 141      11.441 -63.322  45.431  1.00  0.550          H  
ATOM   2224  HA  LEU A 141      11.795 -65.293  47.468  1.00  0.600          H  
ATOM   2225 1HB  LEU A 141      10.671 -65.500  44.640  1.00  0.820          H  
ATOM   2226 2HB  LEU A 141      10.553 -66.799  45.830  1.00  0.820          H  
ATOM   2227  HG  LEU A 141       9.295 -64.054  46.196  1.00  0.820          H  
ATOM   2228 1HD1 LEU A 141       7.180 -65.172  45.584  1.00  0.820          H  
ATOM   2229 2HD1 LEU A 141       8.355 -65.225  44.252  1.00  0.820          H  
ATOM   2230 3HD1 LEU A 141       8.070 -66.671  45.249  1.00  0.820          H  
ATOM   2231 1HD2 LEU A 141       8.025 -65.197  47.984  1.00  0.820          H  
ATOM   2232 2HD2 LEU A 141       8.923 -66.703  47.672  1.00  0.820          H  
ATOM   2233 3HD2 LEU A 141       9.757 -65.277  48.317  1.00  0.820          H  
ATOM   2234  N   ALA A 142      13.600 -65.788  44.728  1.00  0.480          N  
ATOM   2235  CA  ALA A 142      14.730 -66.552  44.185  1.00  0.520          C  
ATOM   2236  C   ALA A 142      16.000 -66.513  45.037  1.00  0.560          C  
ATOM   2237  O   ALA A 142      16.730 -67.507  45.096  1.00  0.610          O  
ATOM   2238  CB  ALA A 142      15.079 -66.027  42.805  1.00  0.710          C  
ATOM   2239  H   ALA A 142      13.135 -65.107  44.119  1.00  0.580          H  
ATOM   2240  HA  ALA A 142      14.419 -67.583  44.099  1.00  0.620          H  
ATOM   2241 1HB  ALA A 142      15.883 -66.624  42.388  1.00  0.850          H  
ATOM   2242 2HB  ALA A 142      14.203 -66.079  42.168  1.00  0.850          H  
ATOM   2243 3HB  ALA A 142      15.401 -65.004  42.887  1.00  0.850          H  
ATOM   2244  N   VAL A 143      16.275 -65.371  45.656  1.00  0.560          N  
ATOM   2245  CA  VAL A 143      17.480 -65.170  46.451  1.00  0.600          C  
ATOM   2246  C   VAL A 143      17.286 -65.308  47.957  1.00  0.620          C  
ATOM   2247  O   VAL A 143      18.115 -65.915  48.638  1.00  0.670          O  
ATOM   2248  CB  VAL A 143      18.068 -63.780  46.136  1.00  0.820          C  
ATOM   2249  CG1 VAL A 143      19.275 -63.471  47.026  1.00  0.820          C  
ATOM   2250  CG2 VAL A 143      18.466 -63.756  44.684  1.00  0.820          C  
ATOM   2251  H   VAL A 143      15.631 -64.587  45.510  1.00  0.670          H  
ATOM   2252  HA  VAL A 143      18.205 -65.920  46.140  1.00  0.720          H  
ATOM   2253  HB  VAL A 143      17.311 -63.017  46.323  1.00  0.990          H  
ATOM   2254 1HG1 VAL A 143      19.665 -62.486  46.788  1.00  0.990          H  
ATOM   2255 2HG1 VAL A 143      18.971 -63.483  48.062  1.00  0.990          H  
ATOM   2256 3HG1 VAL A 143      20.055 -64.218  46.866  1.00  0.990          H  
ATOM   2257 1HG2 VAL A 143      18.872 -62.794  44.434  1.00  0.990          H  
ATOM   2258 2HG2 VAL A 143      19.219 -64.522  44.501  1.00  0.990          H  
ATOM   2259 3HG2 VAL A 143      17.591 -63.953  44.066  1.00  0.990          H  
ATOM   2260  N   VAL A 144      16.253 -64.666  48.479  1.00  0.600          N  
ATOM   2261  CA  VAL A 144      15.972 -64.609  49.898  1.00  0.630          C  
ATOM   2262  C   VAL A 144      15.278 -65.895  50.372  1.00  0.710          C  
ATOM   2263  O   VAL A 144      15.579 -66.396  51.460  1.00  0.810          O  
ATOM   2264  CB  VAL A 144      15.149 -63.342  50.215  1.00  0.870          C  
ATOM   2265  CG1 VAL A 144      14.781 -63.298  51.688  1.00  0.870          C  
ATOM   2266  CG2 VAL A 144      15.963 -62.089  49.762  1.00  0.870          C  
ATOM   2267  H   VAL A 144      15.602 -64.199  47.857  1.00  0.720          H  
ATOM   2268  HA  VAL A 144      16.917 -64.528  50.426  1.00  0.760          H  
ATOM   2269  HB  VAL A 144      14.214 -63.381  49.675  1.00  1.040          H  
ATOM   2270 1HG1 VAL A 144      14.186 -62.417  51.894  1.00  1.040          H  
ATOM   2271 2HG1 VAL A 144      14.209 -64.174  51.956  1.00  1.040          H  
ATOM   2272 3HG1 VAL A 144      15.685 -63.265  52.286  1.00  1.040          H  
ATOM   2273 1HG2 VAL A 144      15.400 -61.201  49.952  1.00  1.040          H  
ATOM   2274 2HG2 VAL A 144      16.892 -62.035  50.305  1.00  1.040          H  
ATOM   2275 3HG2 VAL A 144      16.173 -62.152  48.695  1.00  1.040          H  
ATOM   2276  N   HIS A 145      14.318 -66.411  49.583  1.00  0.690          N  
ATOM   2277  CA  HIS A 145      13.572 -67.610  49.972  1.00  0.790          C  
ATOM   2278  C   HIS A 145      13.560 -68.698  48.875  1.00  0.810          C  
ATOM   2279  O   HIS A 145      12.461 -69.177  48.534  1.00  0.800          O  
ATOM   2280  CB  HIS A 145      12.107 -67.271  50.253  1.00  1.070          C  
ATOM   2281  CG  HIS A 145      11.888 -66.249  51.286  1.00  1.070          C  
ATOM   2282  ND1 HIS A 145      12.064 -66.478  52.627  1.00  1.070          N  
ATOM   2283  CD2 HIS A 145      11.479 -64.993  51.159  1.00  1.070          C  
ATOM   2284  CE1 HIS A 145      11.767 -65.377  53.297  1.00  1.070          C  
ATOM   2285  NE2 HIS A 145      11.396 -64.437  52.432  1.00  1.070          N  
ATOM   2286  H   HIS A 145      14.103 -65.964  48.679  1.00  0.830          H  
ATOM   2287  HA  HIS A 145      13.996 -68.027  50.881  1.00  0.950          H  
ATOM   2288 1HB  HIS A 145      11.640 -66.922  49.330  1.00  1.280          H  
ATOM   2289 2HB  HIS A 145      11.578 -68.171  50.561  1.00  1.280          H  
ATOM   2290  HD1 HIS A 145      12.628 -67.211  53.015  1.00  1.280          H  
ATOM   2291  HD2 HIS A 145      11.232 -64.448  50.275  1.00  1.280          H  
ATOM   2292  HE1 HIS A 145      11.844 -65.354  54.384  1.00  1.280          H  
ATOM   2293  N   PRO A 146      14.738 -69.193  48.409  1.00  0.880          N  
ATOM   2294  CA  PRO A 146      14.925 -70.096  47.275  1.00  0.940          C  
ATOM   2295  C   PRO A 146      14.191 -71.423  47.433  1.00  1.030          C  
ATOM   2296  O   PRO A 146      13.869 -72.098  46.454  1.00  1.050          O  
ATOM   2297  CB  PRO A 146      16.447 -70.313  47.260  1.00  1.410          C  
ATOM   2298  CG  PRO A 146      16.909 -69.987  48.659  1.00  1.410          C  
ATOM   2299  CD  PRO A 146      16.002 -68.874  49.108  1.00  1.410          C  
ATOM   2300  HA  PRO A 146      14.617 -69.567  46.368  1.00  1.130          H  
ATOM   2301 1HB  PRO A 146      16.675 -71.350  46.963  1.00  1.690          H  
ATOM   2302 2HB  PRO A 146      16.903 -69.656  46.503  1.00  1.690          H  
ATOM   2303 1HG  PRO A 146      16.861 -70.874  49.306  1.00  1.690          H  
ATOM   2304 2HG  PRO A 146      17.965 -69.670  48.634  1.00  1.690          H  
ATOM   2305 1HD  PRO A 146      15.903 -68.895  50.196  1.00  1.690          H  
ATOM   2306 2HD  PRO A 146      16.405 -67.924  48.746  1.00  1.690          H  
ATOM   2307  N   ILE A 147      13.899 -71.773  48.677  1.00  1.120          N  
ATOM   2308  CA  ILE A 147      13.198 -72.995  49.006  1.00  1.290          C  
ATOM   2309  C   ILE A 147      11.823 -73.000  48.359  1.00  1.260          C  
ATOM   2310  O   ILE A 147      11.352 -74.037  47.897  1.00  1.470          O  
ATOM   2311  CB  ILE A 147      13.072 -73.166  50.534  1.00  1.740          C  
ATOM   2312  CG1 ILE A 147      14.494 -73.425  51.137  1.00  1.740          C  
ATOM   2313  CG2 ILE A 147      12.094 -74.308  50.865  1.00  1.740          C  
ATOM   2314  CD1 ILE A 147      14.588 -73.339  52.675  1.00  1.740          C  
ATOM   2315  H   ILE A 147      14.179 -71.164  49.429  1.00  1.340          H  
ATOM   2316  HA  ILE A 147      13.764 -73.838  48.608  1.00  1.550          H  
ATOM   2317  HB  ILE A 147      12.696 -72.242  50.969  1.00  2.090          H  
ATOM   2318 1HG1 ILE A 147      14.822 -74.415  50.821  1.00  2.090          H  
ATOM   2319 2HG1 ILE A 147      15.184 -72.697  50.719  1.00  2.090          H  
ATOM   2320 1HG2 ILE A 147      12.006 -74.400  51.933  1.00  2.090          H  
ATOM   2321 2HG2 ILE A 147      11.112 -74.105  50.463  1.00  2.090          H  
ATOM   2322 3HG2 ILE A 147      12.463 -75.240  50.441  1.00  2.090          H  
ATOM   2323 1HD1 ILE A 147      15.617 -73.534  52.982  1.00  2.090          H  
ATOM   2324 2HD1 ILE A 147      14.295 -72.342  53.004  1.00  2.090          H  
ATOM   2325 3HD1 ILE A 147      13.939 -74.073  53.140  1.00  2.090          H  
ATOM   2326  N   LYS A 148      11.128 -71.862  48.425  1.00  1.130          N  
ATOM   2327  CA  LYS A 148       9.778 -71.787  47.895  1.00  1.140          C  
ATOM   2328  C   LYS A 148       9.765 -71.209  46.487  1.00  0.930          C  
ATOM   2329  O   LYS A 148       8.827 -71.468  45.714  1.00  0.960          O  
ATOM   2330  CB  LYS A 148       8.880 -70.998  48.845  1.00  1.590          C  
ATOM   2331  CG  LYS A 148       8.766 -71.621  50.273  1.00  1.590          C  
ATOM   2332  CD  LYS A 148       8.151 -73.043  50.256  1.00  1.590          C  
ATOM   2333  CE  LYS A 148       7.966 -73.604  51.663  1.00  1.590          C  
ATOM   2334  NZ  LYS A 148       7.444 -75.011  51.636  1.00  1.590          N  
ATOM   2335  H   LYS A 148      11.578 -71.017  48.777  1.00  1.360          H  
ATOM   2336  HA  LYS A 148       9.384 -72.797  47.808  1.00  1.370          H  
ATOM   2337 1HB  LYS A 148       9.270 -69.982  48.949  1.00  1.910          H  
ATOM   2338 2HB  LYS A 148       7.878 -70.924  48.424  1.00  1.910          H  
ATOM   2339 1HG  LYS A 148       9.765 -71.676  50.713  1.00  1.910          H  
ATOM   2340 2HG  LYS A 148       8.153 -70.974  50.898  1.00  1.910          H  
ATOM   2341 1HD  LYS A 148       7.186 -73.016  49.749  1.00  1.910          H  
ATOM   2342 2HD  LYS A 148       8.801 -73.733  49.725  1.00  1.910          H  
ATOM   2343 1HE  LYS A 148       8.925 -73.595  52.180  1.00  1.910          H  
ATOM   2344 2HE  LYS A 148       7.262 -72.978  52.209  1.00  1.910          H  
ATOM   2345 1HZ  LYS A 148       7.334 -75.347  52.583  1.00  1.910          H  
ATOM   2346 2HZ  LYS A 148       6.551 -75.036  51.169  1.00  1.910          H  
ATOM   2347 3HZ  LYS A 148       8.102 -75.607  51.137  1.00  1.910          H  
ATOM   2348  N   SER A 149      10.812 -70.445  46.124  1.00  0.770          N  
ATOM   2349  CA  SER A 149      10.887 -69.869  44.781  1.00  0.640          C  
ATOM   2350  C   SER A 149      10.948 -71.010  43.781  1.00  0.740          C  
ATOM   2351  O   SER A 149      10.419 -70.935  42.670  1.00  0.750          O  
ATOM   2352  CB  SER A 149      12.157 -69.127  44.596  1.00  0.950          C  
ATOM   2353  OG  SER A 149      13.199 -70.041  44.465  1.00  0.950          O  
ATOM   2354  H   SER A 149      11.542 -70.227  46.808  1.00  0.920          H  
ATOM   2355  HA  SER A 149      10.021 -69.236  44.598  1.00  0.770          H  
ATOM   2356 1HB  SER A 149      12.105 -68.469  43.733  1.00  1.140          H  
ATOM   2357 2HB  SER A 149      12.321 -68.538  45.468  1.00  1.140          H  
ATOM   2358  HG  SER A 149      13.999 -69.527  44.331  1.00  1.140          H  
ATOM   2359  N   ALA A 150      11.483 -72.136  44.248  1.00  0.920          N  
ATOM   2360  CA  ALA A 150      11.632 -73.374  43.520  1.00  1.110          C  
ATOM   2361  C   ALA A 150      10.318 -73.940  42.999  1.00  1.120          C  
ATOM   2362  O   ALA A 150      10.341 -74.762  42.073  1.00  1.240          O  
ATOM   2363  CB  ALA A 150      12.269 -74.379  44.423  1.00  1.480          C  
ATOM   2364  H   ALA A 150      11.978 -72.072  45.147  1.00  1.100          H  
ATOM   2365  HA  ALA A 150      12.284 -73.184  42.669  1.00  1.330          H  
ATOM   2366 1HB  ALA A 150      12.423 -75.288  43.878  1.00  1.770          H  
ATOM   2367 2HB  ALA A 150      13.221 -73.987  44.772  1.00  1.770          H  
ATOM   2368 3HB  ALA A 150      11.615 -74.557  45.275  1.00  1.770          H  
ATOM   2369  N   LYS A 151       9.197 -73.573  43.631  1.00  1.070          N  
ATOM   2370  CA  LYS A 151       7.873 -74.038  43.243  1.00  1.150          C  
ATOM   2371  C   LYS A 151       7.040 -72.902  42.621  1.00  1.040          C  
ATOM   2372  O   LYS A 151       6.198 -73.144  41.753  1.00  1.090          O  
ATOM   2373  CB  LYS A 151       7.155 -74.613  44.464  1.00  1.580          C  
ATOM   2374  CG  LYS A 151       7.868 -75.814  45.150  1.00  1.580          C  
ATOM   2375  CD  LYS A 151       7.951 -77.060  44.253  1.00  1.580          C  
ATOM   2376  CE  LYS A 151       8.538 -78.259  45.014  1.00  1.580          C  
ATOM   2377  NZ  LYS A 151       8.607 -79.486  44.156  1.00  1.580          N  
ATOM   2378  H   LYS A 151       9.266 -72.896  44.390  1.00  1.280          H  
ATOM   2379  HA  LYS A 151       7.976 -74.810  42.493  1.00  1.380          H  
ATOM   2380 1HB  LYS A 151       7.048 -73.824  45.213  1.00  1.890          H  
ATOM   2381 2HB  LYS A 151       6.153 -74.930  44.178  1.00  1.890          H  
ATOM   2382 1HG  LYS A 151       8.884 -75.514  45.422  1.00  1.890          H  
ATOM   2383 2HG  LYS A 151       7.337 -76.069  46.065  1.00  1.890          H  
ATOM   2384 1HD  LYS A 151       6.959 -77.316  43.879  1.00  1.890          H  
ATOM   2385 2HD  LYS A 151       8.603 -76.855  43.405  1.00  1.890          H  
ATOM   2386 1HE  LYS A 151       9.543 -78.006  45.353  1.00  1.890          H  
ATOM   2387 2HE  LYS A 151       7.920 -78.473  45.885  1.00  1.890          H  
ATOM   2388 1HZ  LYS A 151       9.003 -80.250  44.692  1.00  1.890          H  
ATOM   2389 2HZ  LYS A 151       7.677 -79.740  43.851  1.00  1.890          H  
ATOM   2390 3HZ  LYS A 151       9.186 -79.308  43.349  1.00  1.890          H  
ATOM   2391  N   TRP A 152       7.225 -71.675  43.130  1.00  0.930          N  
ATOM   2392  CA  TRP A 152       6.506 -70.476  42.680  1.00  0.880          C  
ATOM   2393  C   TRP A 152       6.906 -70.079  41.252  1.00  0.780          C  
ATOM   2394  O   TRP A 152       6.065 -69.712  40.412  1.00  0.860          O  
ATOM   2395  CB  TRP A 152       6.786 -69.303  43.632  1.00  1.250          C  
ATOM   2396  CG  TRP A 152       5.931 -68.055  43.410  1.00  1.250          C  
ATOM   2397  CD1 TRP A 152       4.723 -67.832  43.996  1.00  1.250          C  
ATOM   2398  CD2 TRP A 152       6.189 -66.881  42.585  1.00  1.250          C  
ATOM   2399  NE1 TRP A 152       4.218 -66.617  43.607  1.00  1.250          N  
ATOM   2400  CE2 TRP A 152       5.096 -66.019  42.749  1.00  1.250          C  
ATOM   2401  CE3 TRP A 152       7.229 -66.498  41.745  1.00  1.250          C  
ATOM   2402  CZ2 TRP A 152       5.017 -64.791  42.101  1.00  1.250          C  
ATOM   2403  CZ3 TRP A 152       7.144 -65.273  41.094  1.00  1.250          C  
ATOM   2404  CH2 TRP A 152       6.070 -64.441  41.268  1.00  1.250          C  
ATOM   2405  H   TRP A 152       7.899 -71.565  43.888  1.00  1.120          H  
ATOM   2406  HA  TRP A 152       5.439 -70.690  42.692  1.00  1.060          H  
ATOM   2407 1HB  TRP A 152       6.646 -69.638  44.659  1.00  1.500          H  
ATOM   2408 2HB  TRP A 152       7.828 -69.014  43.533  1.00  1.500          H  
ATOM   2409  HD1 TRP A 152       4.230 -68.518  44.681  1.00  1.500          H  
ATOM   2410  HE1 TRP A 152       3.336 -66.225  43.910  1.00  1.500          H  
ATOM   2411  HE3 TRP A 152       8.083 -67.139  41.602  1.00  1.500          H  
ATOM   2412  HZ2 TRP A 152       4.166 -64.121  42.228  1.00  1.500          H  
ATOM   2413  HZ3 TRP A 152       7.957 -64.990  40.437  1.00  1.500          H  
ATOM   2414  HH2 TRP A 152       6.045 -63.488  40.739  1.00  1.500          H  
ATOM   2415  N   ARG A 153       8.215 -70.116  40.982  1.00  0.690          N  
ATOM   2416  CA  ARG A 153       8.736 -69.659  39.713  1.00  0.720          C  
ATOM   2417  C   ARG A 153       8.511 -70.598  38.547  1.00  0.630          C  
ATOM   2418  O   ARG A 153       9.326 -71.472  38.237  1.00  0.810          O  
ATOM   2419  CB  ARG A 153      10.231 -69.383  39.791  1.00  1.000          C  
ATOM   2420  CG  ARG A 153      10.622 -68.248  40.670  1.00  1.000          C  
ATOM   2421  CD  ARG A 153      12.058 -67.916  40.533  1.00  1.000          C  
ATOM   2422  NE  ARG A 153      12.947 -69.001  40.968  1.00  1.000          N  
ATOM   2423  CZ  ARG A 153      14.284 -69.035  40.756  1.00  1.000          C  
ATOM   2424  NH1 ARG A 153      14.879 -68.046  40.113  1.00  1.000          N  
ATOM   2425  NH2 ARG A 153      15.002 -70.061  41.189  1.00  1.000          N  
ATOM   2426  H   ARG A 153       8.881 -70.439  41.687  1.00  0.830          H  
ATOM   2427  HA  ARG A 153       8.240 -68.717  39.478  1.00  0.860          H  
ATOM   2428 1HB  ARG A 153      10.728 -70.272  40.173  1.00  1.200          H  
ATOM   2429 2HB  ARG A 153      10.637 -69.195  38.813  1.00  1.200          H  
ATOM   2430 1HG  ARG A 153      10.045 -67.389  40.381  1.00  1.200          H  
ATOM   2431 2HG  ARG A 153      10.414 -68.491  41.710  1.00  1.200          H  
ATOM   2432 1HD  ARG A 153      12.261 -67.693  39.487  1.00  1.200          H  
ATOM   2433 2HD  ARG A 153      12.262 -67.029  41.136  1.00  1.200          H  
ATOM   2434  HE  ARG A 153      12.522 -69.793  41.445  1.00  1.200          H  
ATOM   2435 1HH1 ARG A 153      14.338 -67.258  39.778  1.00  1.200          H  
ATOM   2436 2HH1 ARG A 153      15.877 -68.075  39.949  1.00  1.200          H  
ATOM   2437 1HH2 ARG A 153      14.555 -70.825  41.680  1.00  1.200          H  
ATOM   2438 2HH2 ARG A 153      16.000 -70.085  41.030  1.00  1.200          H  
ATOM   2439  N   ARG A 154       7.412 -70.356  37.866  1.00  0.500          N  
ATOM   2440  CA  ARG A 154       7.028 -71.095  36.681  1.00  0.500          C  
ATOM   2441  C   ARG A 154       6.567 -70.049  35.661  1.00  0.490          C  
ATOM   2442  O   ARG A 154       5.958 -69.058  36.062  1.00  0.440          O  
ATOM   2443  CB  ARG A 154       5.908 -72.085  36.976  1.00  0.700          C  
ATOM   2444  CG  ARG A 154       6.271 -73.178  37.975  1.00  0.700          C  
ATOM   2445  CD  ARG A 154       7.260 -74.151  37.436  1.00  0.700          C  
ATOM   2446  NE  ARG A 154       7.513 -75.203  38.383  1.00  0.700          N  
ATOM   2447  CZ  ARG A 154       8.417 -75.138  39.386  1.00  0.700          C  
ATOM   2448  NH1 ARG A 154       9.168 -74.084  39.596  1.00  0.700          N  
ATOM   2449  NH2 ARG A 154       8.572 -76.149  40.207  1.00  0.700          N  
ATOM   2450  H   ARG A 154       6.790 -69.651  38.264  1.00  0.600          H  
ATOM   2451  HA  ARG A 154       7.891 -71.634  36.322  1.00  0.600          H  
ATOM   2452 1HB  ARG A 154       5.053 -71.547  37.387  1.00  0.840          H  
ATOM   2453 2HB  ARG A 154       5.580 -72.566  36.054  1.00  0.840          H  
ATOM   2454 1HG  ARG A 154       6.669 -72.733  38.887  1.00  0.840          H  
ATOM   2455 2HG  ARG A 154       5.369 -73.732  38.226  1.00  0.840          H  
ATOM   2456 1HD  ARG A 154       6.867 -74.602  36.525  1.00  0.840          H  
ATOM   2457 2HD  ARG A 154       8.201 -73.664  37.217  1.00  0.840          H  
ATOM   2458  HE  ARG A 154       6.973 -76.050  38.295  1.00  0.840          H  
ATOM   2459 1HH1 ARG A 154       9.121 -73.238  39.010  1.00  0.840          H  
ATOM   2460 2HH1 ARG A 154       9.809 -74.124  40.396  1.00  0.840          H  
ATOM   2461 1HH2 ARG A 154       8.026 -76.990  40.103  1.00  0.840          H  
ATOM   2462 2HH2 ARG A 154       9.267 -76.042  40.958  1.00  0.840          H  
ATOM   2463  N   PRO A 155       6.836 -70.208  34.350  1.00  0.600          N  
ATOM   2464  CA  PRO A 155       6.359 -69.324  33.289  1.00  0.650          C  
ATOM   2465  C   PRO A 155       4.857 -69.066  33.394  1.00  0.630          C  
ATOM   2466  O   PRO A 155       4.397 -67.960  33.116  1.00  0.660          O  
ATOM   2467  CB  PRO A 155       6.712 -70.120  32.033  1.00  0.980          C  
ATOM   2468  CG  PRO A 155       7.947 -70.909  32.431  1.00  0.980          C  
ATOM   2469  CD  PRO A 155       7.709 -71.309  33.874  1.00  0.980          C  
ATOM   2470  HA  PRO A 155       6.920 -68.379  33.326  1.00  0.780          H  
ATOM   2471 1HB  PRO A 155       5.867 -70.758  31.735  1.00  1.170          H  
ATOM   2472 2HB  PRO A 155       6.903 -69.431  31.196  1.00  1.170          H  
ATOM   2473 1HG  PRO A 155       8.077 -71.776  31.761  1.00  1.170          H  
ATOM   2474 2HG  PRO A 155       8.847 -70.282  32.309  1.00  1.170          H  
ATOM   2475 1HD  PRO A 155       7.205 -72.286  33.948  1.00  1.170          H  
ATOM   2476 2HD  PRO A 155       8.689 -71.296  34.374  1.00  1.170          H  
ATOM   2477  N   ARG A 156       4.105 -70.077  33.849  1.00  0.600          N  
ATOM   2478  CA  ARG A 156       2.671 -69.950  34.026  1.00  0.620          C  
ATOM   2479  C   ARG A 156       2.345 -68.899  35.075  1.00  0.550          C  
ATOM   2480  O   ARG A 156       1.361 -68.171  34.933  1.00  0.600          O  
ATOM   2481  CB  ARG A 156       2.061 -71.277  34.447  1.00  0.860          C  
ATOM   2482  CG  ARG A 156       2.038 -72.345  33.368  1.00  0.860          C  
ATOM   2483  CD  ARG A 156       1.165 -73.502  33.744  1.00  0.860          C  
ATOM   2484  NE  ARG A 156       1.657 -74.210  34.934  1.00  0.860          N  
ATOM   2485  CZ  ARG A 156       2.575 -75.209  34.936  1.00  0.860          C  
ATOM   2486  NH1 ARG A 156       3.124 -75.626  33.810  1.00  0.860          N  
ATOM   2487  NH2 ARG A 156       2.921 -75.771  36.084  1.00  0.860          N  
ATOM   2488  H   ARG A 156       4.519 -70.979  34.030  1.00  0.720          H  
ATOM   2489  HA  ARG A 156       2.229 -69.643  33.077  1.00  0.740          H  
ATOM   2490 1HB  ARG A 156       2.616 -71.672  35.295  1.00  1.030          H  
ATOM   2491 2HB  ARG A 156       1.036 -71.118  34.771  1.00  1.030          H  
ATOM   2492 1HG  ARG A 156       1.656 -71.915  32.442  1.00  1.030          H  
ATOM   2493 2HG  ARG A 156       3.050 -72.711  33.205  1.00  1.030          H  
ATOM   2494 1HD  ARG A 156       0.163 -73.129  33.967  1.00  1.030          H  
ATOM   2495 2HD  ARG A 156       1.100 -74.206  32.917  1.00  1.030          H  
ATOM   2496  HE  ARG A 156       1.264 -73.940  35.827  1.00  1.030          H  
ATOM   2497 1HH1 ARG A 156       2.866 -75.207  32.930  1.00  1.030          H  
ATOM   2498 2HH1 ARG A 156       3.805 -76.373  33.824  1.00  1.030          H  
ATOM   2499 1HH2 ARG A 156       2.501 -75.456  36.948  1.00  1.030          H  
ATOM   2500 2HH2 ARG A 156       3.601 -76.517  36.099  1.00  1.030          H  
ATOM   2501  N   THR A 157       3.136 -68.856  36.154  1.00  0.470          N  
ATOM   2502  CA  THR A 157       2.916 -67.918  37.232  1.00  0.440          C  
ATOM   2503  C   THR A 157       3.190 -66.550  36.683  1.00  0.390          C  
ATOM   2504  O   THR A 157       2.361 -65.648  36.782  1.00  0.390          O  
ATOM   2505  CB  THR A 157       3.869 -68.161  38.441  1.00  0.630          C  
ATOM   2506  OG1 THR A 157       3.668 -69.470  38.995  1.00  0.630          O  
ATOM   2507  CG2 THR A 157       3.618 -67.129  39.535  1.00  0.630          C  
ATOM   2508  H   THR A 157       3.964 -69.435  36.213  1.00  0.560          H  
ATOM   2509  HA  THR A 157       1.885 -67.967  37.561  1.00  0.530          H  
ATOM   2510  HB  THR A 157       4.901 -68.074  38.116  1.00  0.750          H  
ATOM   2511  HG1 THR A 157       4.408 -69.664  39.631  1.00  0.750          H  
ATOM   2512 1HG2 THR A 157       4.300 -67.334  40.350  1.00  0.750          H  
ATOM   2513 2HG2 THR A 157       3.796 -66.124  39.160  1.00  0.750          H  
ATOM   2514 3HG2 THR A 157       2.593 -67.207  39.888  1.00  0.750          H  
ATOM   2515  N   ALA A 158       4.324 -66.412  35.998  1.00  0.400          N  
ATOM   2516  CA  ALA A 158       4.702 -65.107  35.496  1.00  0.430          C  
ATOM   2517  C   ALA A 158       3.628 -64.527  34.581  1.00  0.460          C  
ATOM   2518  O   ALA A 158       3.326 -63.332  34.676  1.00  0.470          O  
ATOM   2519  CB  ALA A 158       6.020 -65.208  34.770  1.00  0.590          C  
ATOM   2520  H   ALA A 158       4.944 -67.224  35.901  1.00  0.480          H  
ATOM   2521  HA  ALA A 158       4.811 -64.444  36.348  1.00  0.520          H  
ATOM   2522 1HB  ALA A 158       6.329 -64.229  34.425  1.00  0.710          H  
ATOM   2523 2HB  ALA A 158       6.751 -65.606  35.443  1.00  0.710          H  
ATOM   2524 3HB  ALA A 158       5.900 -65.876  33.936  1.00  0.710          H  
ATOM   2525  N   LYS A 159       3.016 -65.367  33.735  1.00  0.520          N  
ATOM   2526  CA  LYS A 159       1.961 -64.882  32.856  1.00  0.590          C  
ATOM   2527  C   LYS A 159       0.698 -64.528  33.633  1.00  0.560          C  
ATOM   2528  O   LYS A 159       0.098 -63.479  33.386  1.00  0.580          O  
ATOM   2529  CB  LYS A 159       1.648 -65.906  31.773  1.00  0.800          C  
ATOM   2530  CG  LYS A 159       2.745 -66.043  30.742  1.00  0.800          C  
ATOM   2531  CD  LYS A 159       2.416 -67.081  29.693  1.00  0.800          C  
ATOM   2532  CE  LYS A 159       3.546 -67.220  28.675  1.00  0.800          C  
ATOM   2533  NZ  LYS A 159       3.232 -68.248  27.638  1.00  0.800          N  
ATOM   2534  H   LYS A 159       3.335 -66.339  33.670  1.00  0.620          H  
ATOM   2535  HA  LYS A 159       2.314 -63.971  32.373  1.00  0.710          H  
ATOM   2536 1HB  LYS A 159       1.502 -66.885  32.237  1.00  0.960          H  
ATOM   2537 2HB  LYS A 159       0.723 -65.636  31.266  1.00  0.960          H  
ATOM   2538 1HG  LYS A 159       2.924 -65.078  30.266  1.00  0.960          H  
ATOM   2539 2HG  LYS A 159       3.640 -66.343  31.250  1.00  0.960          H  
ATOM   2540 1HD  LYS A 159       2.265 -68.045  30.182  1.00  0.960          H  
ATOM   2541 2HD  LYS A 159       1.499 -66.805  29.174  1.00  0.960          H  
ATOM   2542 1HE  LYS A 159       3.709 -66.260  28.187  1.00  0.960          H  
ATOM   2543 2HE  LYS A 159       4.460 -67.510  29.197  1.00  0.960          H  
ATOM   2544 1HZ  LYS A 159       3.998 -68.316  26.983  1.00  0.960          H  
ATOM   2545 2HZ  LYS A 159       3.089 -69.144  28.081  1.00  0.960          H  
ATOM   2546 3HZ  LYS A 159       2.392 -67.981  27.143  1.00  0.960          H  
ATOM   2547  N   MET A 160       0.296 -65.369  34.595  1.00  0.530          N  
ATOM   2548  CA  MET A 160      -0.902 -65.075  35.372  1.00  0.540          C  
ATOM   2549  C   MET A 160      -0.749 -63.787  36.161  1.00  0.480          C  
ATOM   2550  O   MET A 160      -1.711 -63.018  36.299  1.00  0.490          O  
ATOM   2551  CB  MET A 160      -1.234 -66.244  36.287  1.00  0.750          C  
ATOM   2552  CG  MET A 160      -1.777 -67.473  35.547  1.00  0.750          C  
ATOM   2553  SD  MET A 160      -2.351 -68.789  36.648  1.00  0.750          S  
ATOM   2554  CE  MET A 160      -0.797 -69.493  37.224  1.00  0.750          C  
ATOM   2555  H   MET A 160       0.803 -66.247  34.761  1.00  0.640          H  
ATOM   2556  HA  MET A 160      -1.725 -64.933  34.691  1.00  0.650          H  
ATOM   2557 1HB  MET A 160      -0.326 -66.536  36.813  1.00  0.900          H  
ATOM   2558 2HB  MET A 160      -1.963 -65.934  37.032  1.00  0.900          H  
ATOM   2559 1HG  MET A 160      -2.615 -67.160  34.927  1.00  0.900          H  
ATOM   2560 2HG  MET A 160      -1.023 -67.878  34.889  1.00  0.900          H  
ATOM   2561 1HE  MET A 160      -1.000 -70.323  37.898  1.00  0.900          H  
ATOM   2562 2HE  MET A 160      -0.223 -69.847  36.375  1.00  0.900          H  
ATOM   2563 3HE  MET A 160      -0.233 -68.739  37.751  1.00  0.900          H  
ATOM   2564  N   ILE A 161       0.455 -63.542  36.670  1.00  0.440          N  
ATOM   2565  CA  ILE A 161       0.688 -62.346  37.438  1.00  0.410          C  
ATOM   2566  C   ILE A 161       0.657 -61.108  36.543  1.00  0.400          C  
ATOM   2567  O   ILE A 161       0.050 -60.113  36.937  1.00  0.400          O  
ATOM   2568  CB  ILE A 161       1.999 -62.398  38.252  1.00  0.590          C  
ATOM   2569  CG1 ILE A 161       2.009 -63.583  39.321  1.00  0.590          C  
ATOM   2570  CG2 ILE A 161       2.158 -61.081  38.961  1.00  0.590          C  
ATOM   2571  CD1 ILE A 161       0.947 -63.568  40.401  1.00  0.590          C  
ATOM   2572  H   ILE A 161       1.197 -64.236  36.542  1.00  0.530          H  
ATOM   2573  HA  ILE A 161      -0.127 -62.239  38.146  1.00  0.490          H  
ATOM   2574  HB  ILE A 161       2.848 -62.565  37.583  1.00  0.700          H  
ATOM   2575 1HG1 ILE A 161       1.883 -64.508  38.794  1.00  0.700          H  
ATOM   2576 2HG1 ILE A 161       2.986 -63.589  39.807  1.00  0.700          H  
ATOM   2577 1HG2 ILE A 161       3.057 -61.106  39.539  1.00  0.700          H  
ATOM   2578 2HG2 ILE A 161       2.212 -60.276  38.241  1.00  0.700          H  
ATOM   2579 3HG2 ILE A 161       1.318 -60.900  39.624  1.00  0.700          H  
ATOM   2580 1HD1 ILE A 161       1.085 -64.444  41.038  1.00  0.700          H  
ATOM   2581 2HD1 ILE A 161       1.033 -62.674  41.009  1.00  0.700          H  
ATOM   2582 3HD1 ILE A 161      -0.041 -63.609  39.954  1.00  0.700          H  
ATOM   2583  N   THR A 162       1.308 -61.113  35.365  1.00  0.410          N  
ATOM   2584  CA  THR A 162       1.246 -59.893  34.556  1.00  0.420          C  
ATOM   2585  C   THR A 162      -0.176 -59.634  34.052  1.00  0.420          C  
ATOM   2586  O   THR A 162      -0.562 -58.473  33.875  1.00  0.410          O  
ATOM   2587  CB  THR A 162       2.240 -59.892  33.380  1.00  0.580          C  
ATOM   2588  OG1 THR A 162       1.979 -60.998  32.510  1.00  0.580          O  
ATOM   2589  CG2 THR A 162       3.657 -59.982  33.922  1.00  0.580          C  
ATOM   2590  H   THR A 162       1.842 -61.934  35.051  1.00  0.490          H  
ATOM   2591  HA  THR A 162       1.528 -59.059  35.193  1.00  0.500          H  
ATOM   2592  HB  THR A 162       2.132 -58.967  32.819  1.00  0.700          H  
ATOM   2593  HG1 THR A 162       1.242 -60.782  31.931  1.00  0.700          H  
ATOM   2594 1HG2 THR A 162       4.368 -59.972  33.103  1.00  0.700          H  
ATOM   2595 2HG2 THR A 162       3.851 -59.132  34.576  1.00  0.700          H  
ATOM   2596 3HG2 THR A 162       3.772 -60.899  34.482  1.00  0.700          H  
ATOM   2597  N   MET A 163      -0.972 -60.691  33.819  1.00  0.440          N  
ATOM   2598  CA  MET A 163      -2.357 -60.468  33.416  1.00  0.480          C  
ATOM   2599  C   MET A 163      -3.106 -59.790  34.567  1.00  0.460          C  
ATOM   2600  O   MET A 163      -3.888 -58.853  34.341  1.00  0.470          O  
ATOM   2601  CB  MET A 163      -3.016 -61.771  32.975  1.00  0.660          C  
ATOM   2602  CG  MET A 163      -2.496 -62.289  31.625  1.00  0.660          C  
ATOM   2603  SD  MET A 163      -3.409 -63.705  30.959  1.00  0.660          S  
ATOM   2604  CE  MET A 163      -2.845 -65.047  31.999  1.00  0.660          C  
ATOM   2605  H   MET A 163      -0.597 -61.644  33.903  1.00  0.530          H  
ATOM   2606  HA  MET A 163      -2.370 -59.787  32.570  1.00  0.580          H  
ATOM   2607 1HB  MET A 163      -2.816 -62.532  33.728  1.00  0.790          H  
ATOM   2608 2HB  MET A 163      -4.095 -61.640  32.910  1.00  0.790          H  
ATOM   2609 1HG  MET A 163      -2.546 -61.480  30.899  1.00  0.790          H  
ATOM   2610 2HG  MET A 163      -1.455 -62.573  31.725  1.00  0.790          H  
ATOM   2611 1HE  MET A 163      -3.315 -65.977  31.679  1.00  0.790          H  
ATOM   2612 2HE  MET A 163      -1.762 -65.141  31.923  1.00  0.790          H  
ATOM   2613 3HE  MET A 163      -3.127 -64.843  33.018  1.00  0.790          H  
ATOM   2614  N   ALA A 164      -2.836 -60.237  35.812  1.00  0.460          N  
ATOM   2615  CA  ALA A 164      -3.432 -59.610  36.979  1.00  0.470          C  
ATOM   2616  C   ALA A 164      -3.011 -58.149  37.042  1.00  0.430          C  
ATOM   2617  O   ALA A 164      -3.846 -57.284  37.291  1.00  0.450          O  
ATOM   2618  CB  ALA A 164      -3.023 -60.333  38.251  1.00  0.650          C  
ATOM   2619  H   ALA A 164      -2.248 -61.068  35.942  1.00  0.550          H  
ATOM   2620  HA  ALA A 164      -4.515 -59.653  36.876  1.00  0.560          H  
ATOM   2621 1HB  ALA A 164      -3.493 -59.856  39.109  1.00  0.780          H  
ATOM   2622 2HB  ALA A 164      -3.341 -61.373  38.188  1.00  0.780          H  
ATOM   2623 3HB  ALA A 164      -1.947 -60.294  38.365  1.00  0.780          H  
ATOM   2624  N   VAL A 165      -1.750 -57.854  36.704  1.00  0.390          N  
ATOM   2625  CA  VAL A 165      -1.269 -56.478  36.722  1.00  0.370          C  
ATOM   2626  C   VAL A 165      -2.068 -55.569  35.807  1.00  0.360          C  
ATOM   2627  O   VAL A 165      -2.428 -54.459  36.211  1.00  0.370          O  
ATOM   2628  CB  VAL A 165       0.228 -56.388  36.341  1.00  0.530          C  
ATOM   2629  CG1 VAL A 165       0.592 -54.968  36.110  1.00  0.530          C  
ATOM   2630  CG2 VAL A 165       1.089 -56.947  37.486  1.00  0.530          C  
ATOM   2631  H   VAL A 165      -1.108 -58.631  36.524  1.00  0.470          H  
ATOM   2632  HA  VAL A 165      -1.372 -56.107  37.742  1.00  0.440          H  
ATOM   2633  HB  VAL A 165       0.421 -56.933  35.439  1.00  0.630          H  
ATOM   2634 1HG1 VAL A 165       1.648 -54.888  35.869  1.00  0.630          H  
ATOM   2635 2HG1 VAL A 165       0.019 -54.542  35.292  1.00  0.630          H  
ATOM   2636 3HG1 VAL A 165       0.375 -54.441  36.992  1.00  0.630          H  
ATOM   2637 1HG2 VAL A 165       2.147 -56.874  37.222  1.00  0.630          H  
ATOM   2638 2HG2 VAL A 165       0.901 -56.379  38.390  1.00  0.630          H  
ATOM   2639 3HG2 VAL A 165       0.840 -57.976  37.667  1.00  0.630          H  
ATOM   2640  N   TRP A 166      -2.345 -56.007  34.582  1.00  0.390          N  
ATOM   2641  CA  TRP A 166      -3.128 -55.162  33.686  1.00  0.430          C  
ATOM   2642  C   TRP A 166      -4.509 -54.888  34.339  1.00  0.510          C  
ATOM   2643  O   TRP A 166      -4.995 -53.746  34.354  1.00  0.600          O  
ATOM   2644  CB  TRP A 166      -3.271 -55.853  32.319  1.00  0.590          C  
ATOM   2645  CG  TRP A 166      -1.980 -55.861  31.442  1.00  0.590          C  
ATOM   2646  CD1 TRP A 166      -1.159 -56.938  31.213  1.00  0.590          C  
ATOM   2647  CD2 TRP A 166      -1.414 -54.768  30.655  1.00  0.590          C  
ATOM   2648  NE1 TRP A 166      -0.123 -56.586  30.363  1.00  0.590          N  
ATOM   2649  CE2 TRP A 166      -0.269 -55.275  30.005  1.00  0.590          C  
ATOM   2650  CE3 TRP A 166      -1.778 -53.433  30.445  1.00  0.590          C  
ATOM   2651  CZ2 TRP A 166       0.505 -54.489  29.164  1.00  0.590          C  
ATOM   2652  CZ3 TRP A 166      -0.999 -52.648  29.602  1.00  0.590          C  
ATOM   2653  CH2 TRP A 166       0.105 -53.168  28.981  1.00  0.590          C  
ATOM   2654  H   TRP A 166      -1.957 -56.910  34.283  1.00  0.470          H  
ATOM   2655  HA  TRP A 166      -2.603 -54.216  33.549  1.00  0.520          H  
ATOM   2656 1HB  TRP A 166      -3.570 -56.892  32.476  1.00  0.700          H  
ATOM   2657 2HB  TRP A 166      -4.065 -55.369  31.754  1.00  0.700          H  
ATOM   2658  HD1 TRP A 166      -1.295 -57.922  31.637  1.00  0.700          H  
ATOM   2659  HE1 TRP A 166       0.639 -57.208  30.045  1.00  0.700          H  
ATOM   2660  HE3 TRP A 166      -2.647 -53.023  30.930  1.00  0.700          H  
ATOM   2661  HZ2 TRP A 166       1.390 -54.876  28.661  1.00  0.700          H  
ATOM   2662  HZ3 TRP A 166      -1.289 -51.610  29.446  1.00  0.700          H  
ATOM   2663  HH2 TRP A 166       0.682 -52.541  28.335  1.00  0.700          H  
ATOM   2664  N   GLY A 167      -5.103 -55.934  34.944  1.00  0.520          N  
ATOM   2665  CA  GLY A 167      -6.388 -55.840  35.649  1.00  0.610          C  
ATOM   2666  C   GLY A 167      -6.353 -54.840  36.820  1.00  0.660          C  
ATOM   2667  O   GLY A 167      -7.252 -54.001  36.970  1.00  0.800          O  
ATOM   2668  H   GLY A 167      -4.655 -56.858  34.865  1.00  0.620          H  
ATOM   2669 1HA  GLY A 167      -7.166 -55.555  34.943  1.00  0.730          H  
ATOM   2670 2HA  GLY A 167      -6.646 -56.828  36.031  1.00  0.730          H  
ATOM   2671  N   VAL A 168      -5.330 -54.966  37.665  1.00  0.580          N  
ATOM   2672  CA  VAL A 168      -5.164 -54.121  38.839  1.00  0.630          C  
ATOM   2673  C   VAL A 168      -5.026 -52.668  38.432  1.00  0.590          C  
ATOM   2674  O   VAL A 168      -5.573 -51.788  39.090  1.00  0.680          O  
ATOM   2675  CB  VAL A 168      -3.965 -54.570  39.700  1.00  0.860          C  
ATOM   2676  CG1 VAL A 168      -3.684 -53.536  40.806  1.00  0.860          C  
ATOM   2677  CG2 VAL A 168      -4.289 -55.939  40.341  1.00  0.860          C  
ATOM   2678  H   VAL A 168      -4.655 -55.704  37.473  1.00  0.700          H  
ATOM   2679  HA  VAL A 168      -6.056 -54.220  39.447  1.00  0.760          H  
ATOM   2680  HB  VAL A 168      -3.077 -54.650  39.065  1.00  1.030          H  
ATOM   2681 1HG1 VAL A 168      -2.834 -53.865  41.402  1.00  1.030          H  
ATOM   2682 2HG1 VAL A 168      -3.456 -52.574  40.378  1.00  1.030          H  
ATOM   2683 3HG1 VAL A 168      -4.561 -53.438  41.445  1.00  1.030          H  
ATOM   2684 1HG2 VAL A 168      -3.444 -56.270  40.943  1.00  1.030          H  
ATOM   2685 2HG2 VAL A 168      -5.172 -55.842  40.972  1.00  1.030          H  
ATOM   2686 3HG2 VAL A 168      -4.485 -56.671  39.570  1.00  1.030          H  
ATOM   2687  N   SER A 169      -4.263 -52.391  37.379  1.00  0.470          N  
ATOM   2688  CA  SER A 169      -4.142 -51.024  36.913  1.00  0.460          C  
ATOM   2689  C   SER A 169      -5.525 -50.481  36.501  1.00  0.600          C  
ATOM   2690  O   SER A 169      -5.936 -49.414  36.968  1.00  0.660          O  
ATOM   2691  CB  SER A 169      -3.171 -50.988  35.757  1.00  0.650          C  
ATOM   2692  OG  SER A 169      -1.876 -51.323  36.165  1.00  0.650          O  
ATOM   2693  H   SER A 169      -3.746 -53.138  36.901  1.00  0.560          H  
ATOM   2694  HA  SER A 169      -3.764 -50.404  37.722  1.00  0.550          H  
ATOM   2695 1HB  SER A 169      -3.497 -51.697  35.002  1.00  0.780          H  
ATOM   2696 2HB  SER A 169      -3.167 -49.999  35.316  1.00  0.780          H  
ATOM   2697  HG  SER A 169      -1.377 -51.509  35.358  1.00  0.780          H  
ATOM   2698  N   LEU A 170      -6.346 -51.271  35.793  1.00  0.740          N  
ATOM   2699  CA  LEU A 170      -7.673 -50.757  35.431  1.00  0.890          C  
ATOM   2700  C   LEU A 170      -8.500 -50.378  36.651  1.00  0.900          C  
ATOM   2701  O   LEU A 170      -9.170 -49.340  36.655  1.00  0.900          O  
ATOM   2702  CB  LEU A 170      -8.477 -51.761  34.585  1.00  1.190          C  
ATOM   2703  CG  LEU A 170      -8.037 -51.972  33.133  1.00  1.190          C  
ATOM   2704  CD1 LEU A 170      -8.816 -53.133  32.538  1.00  1.190          C  
ATOM   2705  CD2 LEU A 170      -8.322 -50.676  32.305  1.00  1.190          C  
ATOM   2706  H   LEU A 170      -6.006 -52.173  35.431  1.00  0.890          H  
ATOM   2707  HA  LEU A 170      -7.530 -49.857  34.851  1.00  1.070          H  
ATOM   2708 1HB  LEU A 170      -8.416 -52.730  35.080  1.00  1.420          H  
ATOM   2709 2HB  LEU A 170      -9.516 -51.463  34.576  1.00  1.420          H  
ATOM   2710  HG  LEU A 170      -6.983 -52.221  33.108  1.00  1.420          H  
ATOM   2711 1HD1 LEU A 170      -8.504 -53.293  31.506  1.00  1.420          H  
ATOM   2712 2HD1 LEU A 170      -8.620 -54.038  33.116  1.00  1.420          H  
ATOM   2713 3HD1 LEU A 170      -9.882 -52.910  32.564  1.00  1.420          H  
ATOM   2714 1HD2 LEU A 170      -8.024 -50.841  31.270  1.00  1.420          H  
ATOM   2715 2HD2 LEU A 170      -9.377 -50.455  32.335  1.00  1.420          H  
ATOM   2716 3HD2 LEU A 170      -7.770 -49.827  32.695  1.00  1.420          H  
ATOM   2717  N   LEU A 171      -8.356 -51.096  37.752  1.00  1.080          N  
ATOM   2718  CA  LEU A 171      -9.151 -50.775  38.939  1.00  1.260          C  
ATOM   2719  C   LEU A 171      -8.984 -49.312  39.409  1.00  1.030          C  
ATOM   2720  O   LEU A 171      -9.843 -48.802  40.137  1.00  1.150          O  
ATOM   2721  CB  LEU A 171      -8.769 -51.683  40.120  1.00  1.690          C  
ATOM   2722  CG  LEU A 171      -9.079 -53.205  39.997  1.00  1.690          C  
ATOM   2723  CD1 LEU A 171      -8.478 -53.922  41.220  1.00  1.690          C  
ATOM   2724  CD2 LEU A 171     -10.588 -53.453  39.899  1.00  1.690          C  
ATOM   2725  H   LEU A 171      -7.782 -51.948  37.704  1.00  1.300          H  
ATOM   2726  HA  LEU A 171     -10.197 -50.916  38.689  1.00  1.510          H  
ATOM   2727 1HB  LEU A 171      -7.704 -51.576  40.293  1.00  2.030          H  
ATOM   2728 2HB  LEU A 171      -9.287 -51.316  41.003  1.00  2.030          H  
ATOM   2729  HG  LEU A 171      -8.593 -53.598  39.107  1.00  2.030          H  
ATOM   2730 1HD1 LEU A 171      -8.657 -54.994  41.140  1.00  2.030          H  
ATOM   2731 2HD1 LEU A 171      -7.405 -53.740  41.265  1.00  2.030          H  
ATOM   2732 3HD1 LEU A 171      -8.943 -53.542  42.128  1.00  2.030          H  
ATOM   2733 1HD2 LEU A 171     -10.770 -54.525  39.818  1.00  2.030          H  
ATOM   2734 2HD2 LEU A 171     -11.081 -53.069  40.792  1.00  2.030          H  
ATOM   2735 3HD2 LEU A 171     -10.998 -52.963  39.022  1.00  2.030          H  
ATOM   2736  N   VAL A 172      -7.874 -48.650  39.046  1.00  0.910          N  
ATOM   2737  CA  VAL A 172      -7.636 -47.262  39.438  1.00  1.050          C  
ATOM   2738  C   VAL A 172      -7.494 -46.311  38.234  1.00  0.920          C  
ATOM   2739  O   VAL A 172      -7.337 -45.103  38.417  1.00  1.200          O  
ATOM   2740  CB  VAL A 172      -6.411 -47.165  40.370  1.00  1.410          C  
ATOM   2741  CG1 VAL A 172      -6.674 -47.928  41.645  1.00  1.410          C  
ATOM   2742  CG2 VAL A 172      -5.189 -47.742  39.692  1.00  1.410          C  
ATOM   2743  H   VAL A 172      -7.203 -49.108  38.423  1.00  1.090          H  
ATOM   2744  HA  VAL A 172      -8.497 -46.927  40.014  1.00  1.260          H  
ATOM   2745  HB  VAL A 172      -6.239 -46.131  40.630  1.00  1.700          H  
ATOM   2746 1HG1 VAL A 172      -5.809 -47.842  42.288  1.00  1.700          H  
ATOM   2747 2HG1 VAL A 172      -7.549 -47.513  42.146  1.00  1.700          H  
ATOM   2748 3HG1 VAL A 172      -6.852 -48.978  41.417  1.00  1.700          H  
ATOM   2749 1HG2 VAL A 172      -4.364 -47.672  40.370  1.00  1.700          H  
ATOM   2750 2HG2 VAL A 172      -5.358 -48.792  39.445  1.00  1.700          H  
ATOM   2751 3HG2 VAL A 172      -4.971 -47.188  38.783  1.00  1.700          H  
ATOM   2752  N   ILE A 173      -7.538 -46.857  37.011  1.00  0.700          N  
ATOM   2753  CA  ILE A 173      -7.417 -46.082  35.770  1.00  0.880          C  
ATOM   2754  C   ILE A 173      -8.746 -45.906  35.030  1.00  0.790          C  
ATOM   2755  O   ILE A 173      -8.917 -44.950  34.263  1.00  0.920          O  
ATOM   2756  CB  ILE A 173      -6.339 -46.697  34.853  1.00  1.160          C  
ATOM   2757  CG1 ILE A 173      -4.936 -46.659  35.586  1.00  1.160          C  
ATOM   2758  CG2 ILE A 173      -6.309 -46.069  33.439  1.00  1.160          C  
ATOM   2759  CD1 ILE A 173      -4.439 -45.305  36.062  1.00  1.160          C  
ATOM   2760  H   ILE A 173      -7.663 -47.869  36.942  1.00  0.840          H  
ATOM   2761  HA  ILE A 173      -7.099 -45.080  36.030  1.00  1.060          H  
ATOM   2762  HB  ILE A 173      -6.573 -47.749  34.735  1.00  1.390          H  
ATOM   2763 1HG1 ILE A 173      -4.968 -47.305  36.440  1.00  1.390          H  
ATOM   2764 2HG1 ILE A 173      -4.212 -47.036  34.912  1.00  1.390          H  
ATOM   2765 1HG2 ILE A 173      -5.572 -46.571  32.844  1.00  1.390          H  
ATOM   2766 2HG2 ILE A 173      -7.270 -46.186  32.957  1.00  1.390          H  
ATOM   2767 3HG2 ILE A 173      -6.066 -45.033  33.482  1.00  1.390          H  
ATOM   2768 1HD1 ILE A 173      -3.473 -45.440  36.514  1.00  1.390          H  
ATOM   2769 2HD1 ILE A 173      -4.353 -44.627  35.233  1.00  1.390          H  
ATOM   2770 3HD1 ILE A 173      -5.105 -44.881  36.804  1.00  1.390          H  
ATOM   2771  N   LEU A 174      -9.718 -46.760  35.323  1.00  0.670          N  
ATOM   2772  CA  LEU A 174     -11.019 -46.653  34.689  1.00  0.700          C  
ATOM   2773  C   LEU A 174     -11.681 -45.291  34.933  1.00  0.630          C  
ATOM   2774  O   LEU A 174     -12.302 -44.780  34.007  1.00  0.640          O  
ATOM   2775  CB  LEU A 174     -11.925 -47.805  35.150  1.00  0.970          C  
ATOM   2776  CG  LEU A 174     -11.566 -49.204  34.612  1.00  0.970          C  
ATOM   2777  CD1 LEU A 174     -12.327 -50.241  35.399  1.00  0.970          C  
ATOM   2778  CD2 LEU A 174     -11.942 -49.324  33.153  1.00  0.970          C  
ATOM   2779  H   LEU A 174      -9.513 -47.550  35.938  1.00  0.800          H  
ATOM   2780  HA  LEU A 174     -10.870 -46.747  33.618  1.00  0.840          H  
ATOM   2781 1HB  LEU A 174     -11.900 -47.873  36.229  1.00  1.160          H  
ATOM   2782 2HB  LEU A 174     -12.944 -47.587  34.844  1.00  1.160          H  
ATOM   2783  HG  LEU A 174     -10.518 -49.370  34.713  1.00  1.160          H  
ATOM   2784 1HD1 LEU A 174     -12.075 -51.235  35.030  1.00  1.160          H  
ATOM   2785 2HD1 LEU A 174     -12.049 -50.168  36.455  1.00  1.160          H  
ATOM   2786 3HD1 LEU A 174     -13.397 -50.073  35.290  1.00  1.160          H  
ATOM   2787 1HD2 LEU A 174     -11.696 -50.322  32.797  1.00  1.160          H  
ATOM   2788 2HD2 LEU A 174     -13.008 -49.165  33.054  1.00  1.160          H  
ATOM   2789 3HD2 LEU A 174     -11.409 -48.598  32.552  1.00  1.160          H  
ATOM   2790  N   PRO A 175     -11.572 -44.613  36.107  1.00  0.630          N  
ATOM   2791  CA  PRO A 175     -12.161 -43.302  36.295  1.00  0.650          C  
ATOM   2792  C   PRO A 175     -11.634 -42.291  35.263  1.00  0.610          C  
ATOM   2793  O   PRO A 175     -12.312 -41.314  34.965  1.00  0.690          O  
ATOM   2794  CB  PRO A 175     -11.747 -42.939  37.721  1.00  0.980          C  
ATOM   2795  CG  PRO A 175     -11.533 -44.275  38.409  1.00  0.980          C  
ATOM   2796  CD  PRO A 175     -10.951 -45.167  37.339  1.00  0.980          C  
ATOM   2797  HA  PRO A 175     -13.253 -43.392  36.231  1.00  0.780          H  
ATOM   2798 1HB  PRO A 175     -10.848 -42.318  37.690  1.00  1.170          H  
ATOM   2799 2HB  PRO A 175     -12.536 -42.339  38.196  1.00  1.170          H  
ATOM   2800 1HG  PRO A 175     -10.848 -44.160  39.266  1.00  1.170          H  
ATOM   2801 2HG  PRO A 175     -12.482 -44.658  38.813  1.00  1.170          H  
ATOM   2802 1HD  PRO A 175      -9.876 -45.012  37.346  1.00  1.170          H  
ATOM   2803 2HD  PRO A 175     -11.230 -46.203  37.529  1.00  1.170          H  
ATOM   2804  N   ILE A 176     -10.445 -42.515  34.681  1.00  0.560          N  
ATOM   2805  CA  ILE A 176      -9.966 -41.591  33.669  1.00  0.600          C  
ATOM   2806  C   ILE A 176     -10.816 -41.827  32.443  1.00  0.590          C  
ATOM   2807  O   ILE A 176     -11.429 -40.922  31.876  1.00  0.710          O  
ATOM   2808  CB  ILE A 176      -8.492 -41.834  33.301  1.00  0.820          C  
ATOM   2809  CG1 ILE A 176      -7.604 -41.510  34.497  1.00  0.820          C  
ATOM   2810  CG2 ILE A 176      -8.116 -41.018  32.079  1.00  0.820          C  
ATOM   2811  CD1 ILE A 176      -6.156 -41.970  34.362  1.00  0.820          C  
ATOM   2812  H   ILE A 176      -9.865 -43.332  34.885  1.00  0.670          H  
ATOM   2813  HA  ILE A 176     -10.101 -40.566  34.010  1.00  0.720          H  
ATOM   2814  HB  ILE A 176      -8.346 -42.884  33.066  1.00  0.990          H  
ATOM   2815 1HG1 ILE A 176      -7.613 -40.444  34.655  1.00  0.990          H  
ATOM   2816 2HG1 ILE A 176      -8.035 -41.995  35.370  1.00  0.990          H  
ATOM   2817 1HG2 ILE A 176      -7.099 -41.220  31.831  1.00  0.990          H  
ATOM   2818 2HG2 ILE A 176      -8.736 -41.282  31.223  1.00  0.990          H  
ATOM   2819 3HG2 ILE A 176      -8.242 -39.965  32.296  1.00  0.990          H  
ATOM   2820 1HD1 ILE A 176      -5.601 -41.714  35.257  1.00  0.990          H  
ATOM   2821 2HD1 ILE A 176      -6.143 -43.029  34.237  1.00  0.990          H  
ATOM   2822 3HD1 ILE A 176      -5.674 -41.501  33.509  1.00  0.990          H  
ATOM   2823  N   MET A 177     -10.906 -43.088  32.058  1.00  0.590          N  
ATOM   2824  CA  MET A 177     -11.680 -43.463  30.882  1.00  0.760          C  
ATOM   2825  C   MET A 177     -13.116 -42.940  30.960  1.00  0.890          C  
ATOM   2826  O   MET A 177     -13.667 -42.457  29.957  1.00  1.090          O  
ATOM   2827  CB  MET A 177     -11.718 -44.981  30.765  1.00  1.000          C  
ATOM   2828  CG  MET A 177     -12.486 -45.522  29.576  1.00  1.000          C  
ATOM   2829  SD  MET A 177     -12.693 -47.313  29.642  1.00  1.000          S  
ATOM   2830  CE  MET A 177     -13.960 -47.457  30.925  1.00  1.000          C  
ATOM   2831  H   MET A 177     -10.391 -43.789  32.603  1.00  0.710          H  
ATOM   2832  HA  MET A 177     -11.214 -43.031  30.000  1.00  0.910          H  
ATOM   2833 1HB  MET A 177     -10.706 -45.353  30.710  1.00  1.200          H  
ATOM   2834 2HB  MET A 177     -12.148 -45.382  31.656  1.00  1.200          H  
ATOM   2835 1HG  MET A 177     -13.472 -45.066  29.521  1.00  1.200          H  
ATOM   2836 2HG  MET A 177     -11.943 -45.270  28.663  1.00  1.200          H  
ATOM   2837 1HE  MET A 177     -14.216 -48.507  31.062  1.00  1.200          H  
ATOM   2838 2HE  MET A 177     -13.595 -47.056  31.865  1.00  1.200          H  
ATOM   2839 3HE  MET A 177     -14.851 -46.908  30.620  1.00  1.200          H  
ATOM   2840  N   ILE A 178     -13.702 -43.072  32.153  1.00  0.860          N  
ATOM   2841  CA  ILE A 178     -15.079 -42.723  32.457  1.00  1.020          C  
ATOM   2842  C   ILE A 178     -15.355 -41.217  32.590  1.00  1.070          C  
ATOM   2843  O   ILE A 178     -16.332 -40.722  32.017  1.00  1.250          O  
ATOM   2844  CB  ILE A 178     -15.496 -43.430  33.762  1.00  1.360          C  
ATOM   2845  CG1 ILE A 178     -15.473 -44.970  33.537  1.00  1.360          C  
ATOM   2846  CG2 ILE A 178     -16.918 -42.969  34.183  1.00  1.360          C  
ATOM   2847  CD1 ILE A 178     -15.515 -45.793  34.809  1.00  1.360          C  
ATOM   2848  H   ILE A 178     -13.137 -43.492  32.898  1.00  1.030          H  
ATOM   2849  HA  ILE A 178     -15.699 -43.108  31.649  1.00  1.220          H  
ATOM   2850  HB  ILE A 178     -14.788 -43.192  34.541  1.00  1.640          H  
ATOM   2851 1HG1 ILE A 178     -16.327 -45.244  32.920  1.00  1.640          H  
ATOM   2852 2HG1 ILE A 178     -14.571 -45.226  33.000  1.00  1.640          H  
ATOM   2853 1HG2 ILE A 178     -17.213 -43.460  35.101  1.00  1.640          H  
ATOM   2854 2HG2 ILE A 178     -16.941 -41.901  34.348  1.00  1.640          H  
ATOM   2855 3HG2 ILE A 178     -17.628 -43.219  33.395  1.00  1.640          H  
ATOM   2856 1HD1 ILE A 178     -15.486 -46.852  34.548  1.00  1.640          H  
ATOM   2857 2HD1 ILE A 178     -14.648 -45.551  35.426  1.00  1.640          H  
ATOM   2858 3HD1 ILE A 178     -16.420 -45.591  35.368  1.00  1.640          H  
ATOM   2859  N   TYR A 179     -14.536 -40.486  33.354  1.00  0.960          N  
ATOM   2860  CA  TYR A 179     -14.824 -39.083  33.623  1.00  1.010          C  
ATOM   2861  C   TYR A 179     -13.924 -38.058  32.926  1.00  1.050          C  
ATOM   2862  O   TYR A 179     -14.219 -36.860  32.986  1.00  1.210          O  
ATOM   2863  CB  TYR A 179     -14.712 -38.840  35.137  1.00  1.390          C  
ATOM   2864  CG  TYR A 179     -15.637 -39.699  35.974  1.00  1.390          C  
ATOM   2865  CD1 TYR A 179     -15.118 -40.794  36.634  1.00  1.390          C  
ATOM   2866  CD2 TYR A 179     -16.978 -39.418  36.077  1.00  1.390          C  
ATOM   2867  CE1 TYR A 179     -15.913 -41.604  37.390  1.00  1.390          C  
ATOM   2868  CE2 TYR A 179     -17.791 -40.232  36.844  1.00  1.390          C  
ATOM   2869  CZ  TYR A 179     -17.258 -41.324  37.495  1.00  1.390          C  
ATOM   2870  OH  TYR A 179     -18.063 -42.144  38.247  1.00  1.390          O  
ATOM   2871  H   TYR A 179     -13.722 -40.909  33.801  1.00  1.150          H  
ATOM   2872  HA  TYR A 179     -15.846 -38.884  33.306  1.00  1.210          H  
ATOM   2873 1HB  TYR A 179     -13.687 -39.038  35.456  1.00  1.670          H  
ATOM   2874 2HB  TYR A 179     -14.925 -37.792  35.356  1.00  1.670          H  
ATOM   2875  HD1 TYR A 179     -14.068 -41.015  36.552  1.00  1.670          H  
ATOM   2876  HD2 TYR A 179     -17.400 -38.557  35.555  1.00  1.670          H  
ATOM   2877  HE1 TYR A 179     -15.487 -42.465  37.901  1.00  1.670          H  
ATOM   2878  HE2 TYR A 179     -18.855 -40.015  36.928  1.00  1.670          H  
ATOM   2879  HH  TYR A 179     -18.957 -41.794  38.256  1.00  1.670          H  
ATOM   2880  N   ALA A 180     -12.835 -38.466  32.263  1.00  0.950          N  
ATOM   2881  CA  ALA A 180     -11.946 -37.441  31.733  1.00  1.040          C  
ATOM   2882  C   ALA A 180     -12.618 -36.481  30.767  1.00  1.300          C  
ATOM   2883  O   ALA A 180     -12.755 -35.291  31.069  1.00  1.640          O  
ATOM   2884  CB  ALA A 180     -10.758 -38.066  31.037  1.00  1.420          C  
ATOM   2885  H   ALA A 180     -12.565 -39.449  32.184  1.00  1.140          H  
ATOM   2886  HA  ALA A 180     -11.573 -36.883  32.549  1.00  1.250          H  
ATOM   2887 1HB  ALA A 180     -10.112 -37.262  30.701  1.00  1.700          H  
ATOM   2888 2HB  ALA A 180     -10.226 -38.700  31.732  1.00  1.700          H  
ATOM   2889 3HB  ALA A 180     -11.077 -38.653  30.185  1.00  1.700          H  
ATOM   2890  N   GLY A 181     -13.123 -37.001  29.660  1.00  1.750          N  
ATOM   2891  CA  GLY A 181     -13.711 -36.139  28.645  1.00  1.710          C  
ATOM   2892  C   GLY A 181     -12.610 -35.209  28.135  1.00  2.200          C  
ATOM   2893  O   GLY A 181     -11.453 -35.607  28.094  1.00  2.940          O  
ATOM   2894  H   GLY A 181     -13.005 -37.990  29.515  1.00  2.100          H  
ATOM   2895 1HA  GLY A 181     -14.107 -36.737  27.827  1.00  2.050          H  
ATOM   2896 2HA  GLY A 181     -14.531 -35.563  29.073  1.00  2.050          H  
ATOM   2897  N   LEU A 182     -12.978 -33.981  27.764  1.00  2.170          N  
ATOM   2898  CA  LEU A 182     -12.059 -32.959  27.244  1.00  2.750          C  
ATOM   2899  C   LEU A 182     -12.577 -31.579  27.630  1.00  2.470          C  
ATOM   2900  O   LEU A 182     -13.772 -31.308  27.479  1.00  2.100          O  
ATOM   2901  CB  LEU A 182     -11.909 -33.101  25.714  1.00  3.620          C  
ATOM   2902  CG  LEU A 182     -11.066 -32.014  24.929  1.00  3.620          C  
ATOM   2903  CD1 LEU A 182      -9.629 -32.040  25.346  1.00  3.620          C  
ATOM   2904  CD2 LEU A 182     -11.137 -32.311  23.437  1.00  3.620          C  
ATOM   2905  H   LEU A 182     -13.954 -33.736  27.844  1.00  2.600          H  
ATOM   2906  HA  LEU A 182     -11.081 -33.103  27.708  1.00  3.300          H  
ATOM   2907 1HB  LEU A 182     -11.434 -34.052  25.537  1.00  4.340          H  
ATOM   2908 2HB  LEU A 182     -12.899 -33.119  25.278  1.00  4.340          H  
ATOM   2909  HG  LEU A 182     -11.476 -31.018  25.136  1.00  4.340          H  
ATOM   2910 1HD1 LEU A 182      -9.075 -31.286  24.803  1.00  4.340          H  
ATOM   2911 2HD1 LEU A 182      -9.575 -31.846  26.374  1.00  4.340          H  
ATOM   2912 3HD1 LEU A 182      -9.203 -32.995  25.149  1.00  4.340          H  
ATOM   2913 1HD2 LEU A 182     -10.562 -31.566  22.884  1.00  4.340          H  
ATOM   2914 2HD2 LEU A 182     -10.711 -33.291  23.256  1.00  4.340          H  
ATOM   2915 3HD2 LEU A 182     -12.174 -32.289  23.106  1.00  4.340          H  
ATOM   2916  N   ARG A 183     -11.713 -30.715  28.171  1.00  3.010          N  
ATOM   2917  CA  ARG A 183     -12.150 -29.379  28.543  1.00  3.130          C  
ATOM   2918  C   ARG A 183     -12.326 -28.530  27.292  1.00  3.030          C  
ATOM   2919  O   ARG A 183     -11.464 -28.504  26.418  1.00  3.380          O  
ATOM   2920  CB  ARG A 183     -11.169 -28.744  29.515  1.00  4.330          C  
ATOM   2921  CG  ARG A 183     -11.570 -27.381  30.079  1.00  4.330          C  
ATOM   2922  CD  ARG A 183     -10.655 -26.986  31.185  1.00  4.330          C  
ATOM   2923  NE  ARG A 183     -10.958 -25.657  31.739  1.00  4.330          N  
ATOM   2924  CZ  ARG A 183     -11.889 -25.386  32.693  1.00  4.330          C  
ATOM   2925  NH1 ARG A 183     -12.646 -26.345  33.187  1.00  4.330          N  
ATOM   2926  NH2 ARG A 183     -12.037 -24.147  33.138  1.00  4.330          N  
ATOM   2927  H   ARG A 183     -10.728 -30.956  28.311  1.00  3.610          H  
ATOM   2928  HA  ARG A 183     -13.112 -29.458  29.046  1.00  3.760          H  
ATOM   2929 1HB  ARG A 183     -11.025 -29.410  30.353  1.00  5.200          H  
ATOM   2930 2HB  ARG A 183     -10.198 -28.625  29.025  1.00  5.200          H  
ATOM   2931 1HG  ARG A 183     -11.485 -26.629  29.289  1.00  5.200          H  
ATOM   2932 2HG  ARG A 183     -12.593 -27.414  30.450  1.00  5.200          H  
ATOM   2933 1HD  ARG A 183     -10.708 -27.718  31.987  1.00  5.200          H  
ATOM   2934 2HD  ARG A 183      -9.637 -26.963  30.792  1.00  5.200          H  
ATOM   2935  HE  ARG A 183     -10.405 -24.883  31.394  1.00  5.200          H  
ATOM   2936 1HH1 ARG A 183     -12.546 -27.293  32.860  1.00  5.200          H  
ATOM   2937 2HH1 ARG A 183     -13.335 -26.132  33.894  1.00  5.200          H  
ATOM   2938 1HH2 ARG A 183     -11.452 -23.401  32.786  1.00  5.200          H  
ATOM   2939 2HH2 ARG A 183     -12.729 -23.942  33.841  1.00  5.200          H  
ATOM   2940  N   SER A 184     -13.442 -27.807  27.254  1.00  2.920          N  
ATOM   2941  CA  SER A 184     -13.866 -26.915  26.169  1.00  3.120          C  
ATOM   2942  C   SER A 184     -12.926 -25.767  25.808  1.00  3.050          C  
ATOM   2943  O   SER A 184     -12.290 -25.149  26.669  1.00  2.680          O  
ATOM   2944  CB  SER A 184     -15.210 -26.327  26.518  1.00  4.290          C  
ATOM   2945  OG  SER A 184     -15.586 -25.353  25.591  1.00  4.290          O  
ATOM   2946  H   SER A 184     -14.078 -27.914  28.031  1.00  3.500          H  
ATOM   2947  HA  SER A 184     -13.988 -27.531  25.277  1.00  3.740          H  
ATOM   2948 1HB  SER A 184     -15.958 -27.116  26.534  1.00  5.150          H  
ATOM   2949 2HB  SER A 184     -15.178 -25.895  27.509  1.00  5.150          H  
ATOM   2950  HG  SER A 184     -16.405 -24.947  25.973  1.00  5.150          H  
ATOM   2951  N   ASN A 185     -12.889 -25.437  24.510  1.00  3.800          N  
ATOM   2952  CA  ASN A 185     -12.057 -24.361  23.983  1.00  3.890          C  
ATOM   2953  C   ASN A 185     -12.606 -22.983  24.293  1.00  3.890          C  
ATOM   2954  O   ASN A 185     -12.053 -21.973  23.877  1.00  3.890          O  
ATOM   2955  CB  ASN A 185     -11.870 -24.512  22.496  1.00  5.410          C  
ATOM   2956  CG  ASN A 185     -13.160 -24.420  21.798  1.00  5.410          C  
ATOM   2957  OD1 ASN A 185     -14.129 -25.047  22.259  1.00  5.410          O  
ATOM   2958  ND2 ASN A 185     -13.228 -23.666  20.730  1.00  5.410          N  
ATOM   2959  H   ASN A 185     -13.468 -25.956  23.855  1.00  4.560          H  
ATOM   2960  HA  ASN A 185     -11.084 -24.427  24.459  1.00  4.670          H  
ATOM   2961 1HB  ASN A 185     -11.205 -23.727  22.132  1.00  6.490          H  
ATOM   2962 2HB  ASN A 185     -11.410 -25.464  22.274  1.00  6.490          H  
ATOM   2963 1HD2 ASN A 185     -14.093 -23.576  20.235  1.00  6.490          H  
ATOM   2964 2HD2 ASN A 185     -12.416 -23.174  20.414  1.00  6.490          H  
ATOM   2965  N   GLN A 186     -13.689 -22.929  25.050  1.00  3.890          N  
ATOM   2966  CA  GLN A 186     -14.225 -21.668  25.518  1.00  3.890          C  
ATOM   2967  C   GLN A 186     -13.356 -21.153  26.669  1.00  3.890          C  
ATOM   2968  O   GLN A 186     -13.480 -20.002  27.080  1.00  3.890          O  
ATOM   2969  CB  GLN A 186     -15.652 -21.848  26.011  1.00  5.450          C  
ATOM   2970  CG  GLN A 186     -15.724 -22.563  27.328  1.00  5.450          C  
ATOM   2971  CD  GLN A 186     -17.071 -23.033  27.649  1.00  5.450          C  
ATOM   2972  OE1 GLN A 186     -17.477 -24.065  27.088  1.00  5.450          O  
ATOM   2973  NE2 GLN A 186     -17.790 -22.331  28.516  1.00  5.450          N  
ATOM   2974  H   GLN A 186     -14.163 -23.799  25.300  1.00  4.670          H  
ATOM   2975  HA  GLN A 186     -14.200 -20.943  24.705  1.00  4.670          H  
ATOM   2976 1HB  GLN A 186     -16.129 -20.877  26.116  1.00  6.540          H  
ATOM   2977 2HB  GLN A 186     -16.218 -22.424  25.281  1.00  6.540          H  
ATOM   2978 1HG  GLN A 186     -15.062 -23.411  27.298  1.00  6.540          H  
ATOM   2979 2HG  GLN A 186     -15.417 -21.880  28.121  1.00  6.540          H  
ATOM   2980 1HE2 GLN A 186     -18.717 -22.626  28.754  1.00  6.540          H  
ATOM   2981 2HE2 GLN A 186     -17.410 -21.499  28.929  1.00  6.540          H  
ATOM   2982  N   TRP A 187     -12.478 -22.019  27.204  1.00  3.890          N  
ATOM   2983  CA  TRP A 187     -11.669 -21.690  28.368  1.00  3.890          C  
ATOM   2984  C   TRP A 187     -10.181 -21.215  28.274  1.00  3.890          C  
ATOM   2985  O   TRP A 187      -9.539 -21.217  29.323  1.00  3.890          O  
ATOM   2986  CB  TRP A 187     -11.663 -22.908  29.288  1.00  5.450          C  
ATOM   2987  CG  TRP A 187     -12.988 -23.266  29.822  1.00  5.450          C  
ATOM   2988  CD1 TRP A 187     -13.693 -24.386  29.544  1.00  5.450          C  
ATOM   2989  CD2 TRP A 187     -13.793 -22.504  30.732  1.00  5.450          C  
ATOM   2990  NE1 TRP A 187     -14.877 -24.376  30.218  1.00  5.450          N  
ATOM   2991  CE2 TRP A 187     -14.956 -23.235  30.950  1.00  5.450          C  
ATOM   2992  CE3 TRP A 187     -13.624 -21.276  31.374  1.00  5.450          C  
ATOM   2993  CZ2 TRP A 187     -15.952 -22.786  31.782  1.00  5.450          C  
ATOM   2994  CZ3 TRP A 187     -14.623 -20.825  32.212  1.00  5.450          C  
ATOM   2995  CH2 TRP A 187     -15.759 -21.563  32.411  1.00  5.450          C  
ATOM   2996  H   TRP A 187     -12.405 -22.967  26.823  1.00  4.670          H  
ATOM   2997  HA  TRP A 187     -12.208 -20.896  28.878  1.00  4.670          H  
ATOM   2998 1HB  TRP A 187     -11.279 -23.771  28.739  1.00  6.540          H  
ATOM   2999 2HB  TRP A 187     -11.006 -22.735  30.129  1.00  6.540          H  
ATOM   3000  HD1 TRP A 187     -13.363 -25.173  28.881  1.00  6.540          H  
ATOM   3001  HE1 TRP A 187     -15.582 -25.097  30.182  1.00  6.540          H  
ATOM   3002  HE3 TRP A 187     -12.722 -20.686  31.223  1.00  6.540          H  
ATOM   3003  HZ2 TRP A 187     -16.862 -23.360  31.952  1.00  6.540          H  
ATOM   3004  HZ3 TRP A 187     -14.484 -19.867  32.713  1.00  6.540          H  
ATOM   3005  HH2 TRP A 187     -16.530 -21.179  33.079  1.00  6.540          H  
ATOM   3006  N   GLY A 188      -9.555 -20.797  27.140  1.00  3.890          N  
ATOM   3007  CA  GLY A 188      -9.975 -20.657  25.741  1.00  3.890          C  
ATOM   3008  C   GLY A 188      -9.295 -21.681  24.829  1.00  3.890          C  
ATOM   3009  O   GLY A 188      -9.119 -21.445  23.629  1.00  3.890          O  
ATOM   3010  H   GLY A 188      -8.599 -20.514  27.293  1.00  4.670          H  
ATOM   3011 1HA  GLY A 188     -11.036 -20.701  25.630  1.00  4.670          H  
ATOM   3012 2HA  GLY A 188      -9.701 -19.661  25.401  1.00  4.670          H  
ATOM   3013  N   ARG A 189      -8.785 -22.759  25.411  1.00  3.270          N  
ATOM   3014  CA  ARG A 189      -8.061 -23.761  24.640  1.00  2.690          C  
ATOM   3015  C   ARG A 189      -8.435 -25.164  25.090  1.00  1.920          C  
ATOM   3016  O   ARG A 189      -8.469 -25.431  26.289  1.00  2.140          O  
ATOM   3017  CB  ARG A 189      -6.568 -23.557  24.828  1.00  4.000          C  
ATOM   3018  CG  ARG A 189      -5.987 -22.202  24.312  1.00  4.000          C  
ATOM   3019  CD  ARG A 189      -5.972 -22.080  22.818  1.00  4.000          C  
ATOM   3020  NE  ARG A 189      -5.349 -20.841  22.387  1.00  4.000          N  
ATOM   3021  CZ  ARG A 189      -5.970 -19.640  22.264  1.00  4.000          C  
ATOM   3022  NH1 ARG A 189      -7.262 -19.486  22.540  1.00  4.000          N  
ATOM   3023  NH2 ARG A 189      -5.261 -18.594  21.857  1.00  4.000          N  
ATOM   3024  H   ARG A 189      -8.939 -22.898  26.401  1.00  3.920          H  
ATOM   3025  HA  ARG A 189      -8.321 -23.662  23.587  1.00  3.230          H  
ATOM   3026 1HB  ARG A 189      -6.337 -23.607  25.890  1.00  4.800          H  
ATOM   3027 2HB  ARG A 189      -6.049 -24.363  24.365  1.00  4.800          H  
ATOM   3028 1HG  ARG A 189      -6.536 -21.370  24.727  1.00  4.800          H  
ATOM   3029 2HG  ARG A 189      -4.949 -22.134  24.642  1.00  4.800          H  
ATOM   3030 1HD  ARG A 189      -5.385 -22.888  22.409  1.00  4.800          H  
ATOM   3031 2HD  ARG A 189      -6.974 -22.125  22.410  1.00  4.800          H  
ATOM   3032  HE  ARG A 189      -4.361 -20.885  22.160  1.00  4.800          H  
ATOM   3033 1HH1 ARG A 189      -7.851 -20.276  22.866  1.00  4.800          H  
ATOM   3034 2HH1 ARG A 189      -7.690 -18.580  22.435  1.00  4.800          H  
ATOM   3035 1HH2 ARG A 189      -4.277 -18.699  21.646  1.00  4.800          H  
ATOM   3036 2HH2 ARG A 189      -5.702 -17.691  21.760  1.00  4.800          H  
ATOM   3037  N   SER A 190      -8.703 -26.064  24.136  1.00  1.780          N  
ATOM   3038  CA  SER A 190      -9.071 -27.433  24.490  1.00  1.590          C  
ATOM   3039  C   SER A 190      -7.960 -28.101  25.276  1.00  1.420          C  
ATOM   3040  O   SER A 190      -6.794 -28.039  24.866  1.00  1.530          O  
ATOM   3041  CB  SER A 190      -9.328 -28.264  23.244  1.00  2.300          C  
ATOM   3042  OG  SER A 190     -10.400 -27.767  22.502  1.00  2.300          O  
ATOM   3043  H   SER A 190      -8.675 -25.799  23.165  1.00  2.140          H  
ATOM   3044  HA  SER A 190      -9.965 -27.392  25.096  1.00  1.910          H  
ATOM   3045 1HB  SER A 190      -8.430 -28.292  22.626  1.00  2.760          H  
ATOM   3046 2HB  SER A 190      -9.543 -29.284  23.544  1.00  2.760          H  
ATOM   3047  HG  SER A 190     -10.538 -28.396  21.788  1.00  2.760          H  
ATOM   3048  N   SER A 191      -8.302 -28.826  26.338  1.00  1.380          N  
ATOM   3049  CA  SER A 191      -7.228 -29.492  27.094  1.00  1.380          C  
ATOM   3050  C   SER A 191      -7.616 -30.725  27.901  1.00  1.230          C  
ATOM   3051  O   SER A 191      -8.759 -30.897  28.358  1.00  1.210          O  
ATOM   3052  CB  SER A 191      -6.557 -28.495  28.027  1.00  1.930          C  
ATOM   3053  OG  SER A 191      -7.437 -28.043  29.020  1.00  1.930          O  
ATOM   3054  H   SER A 191      -9.291 -28.851  26.608  1.00  1.660          H  
ATOM   3055  HA  SER A 191      -6.476 -29.816  26.372  1.00  1.660          H  
ATOM   3056 1HB  SER A 191      -5.694 -28.969  28.492  1.00  2.320          H  
ATOM   3057 2HB  SER A 191      -6.191 -27.646  27.450  1.00  2.320          H  
ATOM   3058  HG  SER A 191      -6.924 -27.448  29.572  1.00  2.320          H  
ATOM   3059  N   CYS A 192      -6.625 -31.587  28.125  1.00  1.180          N  
ATOM   3060  CA  CYS A 192      -6.872 -32.781  28.912  1.00  1.090          C  
ATOM   3061  C   CYS A 192      -6.678 -32.658  30.420  1.00  1.010          C  
ATOM   3062  O   CYS A 192      -5.600 -32.348  30.932  1.00  1.070          O  
ATOM   3063  CB  CYS A 192      -6.047 -33.924  28.352  1.00  1.560          C  
ATOM   3064  SG  CYS A 192      -6.600 -34.440  26.715  1.00  1.560          S  
ATOM   3065  H   CYS A 192      -5.700 -31.419  27.707  1.00  1.420          H  
ATOM   3066  HA  CYS A 192      -7.914 -33.048  28.759  1.00  1.310          H  
ATOM   3067 1HB  CYS A 192      -5.007 -33.609  28.266  1.00  1.870          H  
ATOM   3068 2HB  CYS A 192      -6.073 -34.755  29.009  1.00  1.870          H  
ATOM   3069  N   THR A 193      -7.784 -32.916  31.101  1.00  1.050          N  
ATOM   3070  CA  THR A 193      -7.987 -32.893  32.544  1.00  1.130          C  
ATOM   3071  C   THR A 193      -9.147 -33.803  32.844  1.00  1.110          C  
ATOM   3072  O   THR A 193      -9.567 -34.550  31.965  1.00  1.220          O  
ATOM   3073  CB  THR A 193      -8.263 -31.480  33.077  1.00  1.550          C  
ATOM   3074  OG1 THR A 193      -8.256 -31.529  34.517  1.00  1.550          O  
ATOM   3075  CG2 THR A 193      -9.611 -30.927  32.546  1.00  1.550          C  
ATOM   3076  H   THR A 193      -8.591 -33.166  30.544  1.00  1.260          H  
ATOM   3077  HA  THR A 193      -7.100 -33.287  33.039  1.00  1.360          H  
ATOM   3078  HB  THR A 193      -7.460 -30.820  32.747  1.00  1.860          H  
ATOM   3079  HG1 THR A 193      -8.243 -30.628  34.869  1.00  1.860          H  
ATOM   3080 1HG2 THR A 193      -9.759 -29.923  32.933  1.00  1.860          H  
ATOM   3081 2HG2 THR A 193      -9.567 -30.897  31.458  1.00  1.860          H  
ATOM   3082 3HG2 THR A 193     -10.453 -31.545  32.848  1.00  1.860          H  
ATOM   3083  N   ILE A 194      -9.673 -33.770  34.064  1.00  1.240          N  
ATOM   3084  CA  ILE A 194     -10.818 -34.637  34.323  1.00  1.310          C  
ATOM   3085  C   ILE A 194     -12.066 -33.892  34.769  1.00  1.450          C  
ATOM   3086  O   ILE A 194     -12.078 -33.163  35.770  1.00  1.410          O  
ATOM   3087  CB  ILE A 194     -10.505 -35.782  35.322  1.00  1.810          C  
ATOM   3088  CG1 ILE A 194      -9.348 -36.671  34.778  1.00  1.810          C  
ATOM   3089  CG2 ILE A 194     -11.788 -36.641  35.534  1.00  1.810          C  
ATOM   3090  CD1 ILE A 194      -8.830 -37.732  35.746  1.00  1.810          C  
ATOM   3091  H   ILE A 194      -9.290 -33.111  34.741  1.00  1.490          H  
ATOM   3092  HA  ILE A 194     -11.086 -35.081  33.389  1.00  1.570          H  
ATOM   3093  HB  ILE A 194     -10.180 -35.364  36.260  1.00  2.170          H  
ATOM   3094 1HG1 ILE A 194      -9.671 -37.165  33.870  1.00  2.170          H  
ATOM   3095 2HG1 ILE A 194      -8.513 -36.022  34.544  1.00  2.170          H  
ATOM   3096 1HG2 ILE A 194     -11.599 -37.440  36.202  1.00  2.170          H  
ATOM   3097 2HG2 ILE A 194     -12.592 -36.039  35.940  1.00  2.170          H  
ATOM   3098 3HG2 ILE A 194     -12.101 -37.052  34.629  1.00  2.170          H  
ATOM   3099 1HD1 ILE A 194      -8.014 -38.264  35.273  1.00  2.170          H  
ATOM   3100 2HD1 ILE A 194      -8.468 -37.255  36.658  1.00  2.170          H  
ATOM   3101 3HD1 ILE A 194      -9.611 -38.441  35.999  1.00  2.170          H  
ATOM   3102  N   ASN A 195     -13.149 -34.110  34.021  1.00  1.830          N  
ATOM   3103  CA  ASN A 195     -14.427 -33.472  34.300  1.00  2.060          C  
ATOM   3104  C   ASN A 195     -15.227 -34.238  35.349  1.00  1.830          C  
ATOM   3105  O   ASN A 195     -16.229 -34.896  35.057  1.00  2.110          O  
ATOM   3106  CB  ASN A 195     -15.208 -33.278  33.018  1.00  2.790          C  
ATOM   3107  CG  ASN A 195     -14.580 -32.215  32.126  1.00  2.790          C  
ATOM   3108  OD1 ASN A 195     -14.124 -31.168  32.612  1.00  2.790          O  
ATOM   3109  ND2 ASN A 195     -14.557 -32.459  30.846  1.00  2.790          N  
ATOM   3110  H   ASN A 195     -13.084 -34.747  33.207  1.00  2.200          H  
ATOM   3111  HA  ASN A 195     -14.230 -32.485  34.719  1.00  2.470          H  
ATOM   3112 1HB  ASN A 195     -15.233 -34.227  32.469  1.00  3.350          H  
ATOM   3113 2HB  ASN A 195     -16.232 -33.000  33.248  1.00  3.350          H  
ATOM   3114 1HD2 ASN A 195     -14.165 -31.790  30.213  1.00  3.350          H  
ATOM   3115 2HD2 ASN A 195     -14.929 -33.318  30.499  1.00  3.350          H  
ATOM   3116  N   TRP A 196     -14.760 -34.131  36.583  1.00  1.500          N  
ATOM   3117  CA  TRP A 196     -15.347 -34.857  37.700  1.00  1.480          C  
ATOM   3118  C   TRP A 196     -16.756 -34.340  38.055  1.00  1.650          C  
ATOM   3119  O   TRP A 196     -17.006 -33.141  37.904  1.00  1.730          O  
ATOM   3120  CB  TRP A 196     -14.505 -34.728  38.960  1.00  2.080          C  
ATOM   3121  CG  TRP A 196     -13.202 -35.411  38.911  1.00  2.080          C  
ATOM   3122  CD1 TRP A 196     -11.995 -34.821  38.839  1.00  2.080          C  
ATOM   3123  CD2 TRP A 196     -12.946 -36.824  38.899  1.00  2.080          C  
ATOM   3124  NE1 TRP A 196     -11.017 -35.766  38.808  1.00  2.080          N  
ATOM   3125  CE2 TRP A 196     -11.575 -36.981  38.844  1.00  2.080          C  
ATOM   3126  CE3 TRP A 196     -13.752 -37.951  38.927  1.00  2.080          C  
ATOM   3127  CZ2 TRP A 196     -10.997 -38.193  38.812  1.00  2.080          C  
ATOM   3128  CZ3 TRP A 196     -13.149 -39.183  38.904  1.00  2.080          C  
ATOM   3129  CH2 TRP A 196     -11.809 -39.297  38.845  1.00  2.080          C  
ATOM   3130  H   TRP A 196     -13.911 -33.566  36.687  1.00  1.800          H  
ATOM   3131  HA  TRP A 196     -15.345 -35.894  37.415  1.00  1.780          H  
ATOM   3132 1HB  TRP A 196     -14.320 -33.679  39.156  1.00  2.500          H  
ATOM   3133 2HB  TRP A 196     -15.075 -35.111  39.794  1.00  2.500          H  
ATOM   3134  HD1 TRP A 196     -11.823 -33.748  38.813  1.00  2.500          H  
ATOM   3135  HE1 TRP A 196     -10.026 -35.595  38.752  1.00  2.500          H  
ATOM   3136  HE3 TRP A 196     -14.823 -37.870  38.973  1.00  2.500          H  
ATOM   3137  HZ2 TRP A 196      -9.932 -38.293  38.750  1.00  2.500          H  
ATOM   3138  HZ3 TRP A 196     -13.778 -40.064  38.936  1.00  2.500          H  
ATOM   3139  HH2 TRP A 196     -11.365 -40.279  38.820  1.00  2.500          H  
ATOM   3140  N   PRO A 197     -17.693 -35.222  38.486  1.00  1.940          N  
ATOM   3141  CA  PRO A 197     -19.013 -34.918  39.016  1.00  2.180          C  
ATOM   3142  C   PRO A 197     -18.824 -34.096  40.271  1.00  2.050          C  
ATOM   3143  O   PRO A 197     -17.725 -34.093  40.822  1.00  2.120          O  
ATOM   3144  CB  PRO A 197     -19.600 -36.290  39.352  1.00  3.270          C  
ATOM   3145  CG  PRO A 197     -18.839 -37.254  38.511  1.00  3.270          C  
ATOM   3146  CD  PRO A 197     -17.451 -36.674  38.396  1.00  3.270          C  
ATOM   3147  HA  PRO A 197     -19.604 -34.377  38.262  1.00  2.620          H  
ATOM   3148 1HB  PRO A 197     -19.508 -36.478  40.426  1.00  3.920          H  
ATOM   3149 2HB  PRO A 197     -20.676 -36.299  39.130  1.00  3.920          H  
ATOM   3150 1HG  PRO A 197     -18.831 -38.242  38.997  1.00  3.920          H  
ATOM   3151 2HG  PRO A 197     -19.326 -37.381  37.536  1.00  3.920          H  
ATOM   3152 1HD  PRO A 197     -16.821 -37.017  39.221  1.00  3.920          H  
ATOM   3153 2HD  PRO A 197     -17.093 -36.965  37.416  1.00  3.920          H  
ATOM   3154  N   GLY A 198     -19.830 -33.337  40.684  1.00  2.250          N  
ATOM   3155  CA  GLY A 198     -19.631 -32.574  41.903  1.00  2.350          C  
ATOM   3156  C   GLY A 198     -19.746 -33.473  43.149  1.00  2.700          C  
ATOM   3157  O   GLY A 198     -20.487 -34.460  43.121  1.00  3.390          O  
ATOM   3158  H   GLY A 198     -20.714 -33.321  40.197  1.00  2.700          H  
ATOM   3159 1HA  GLY A 198     -18.678 -32.093  41.830  1.00  2.820          H  
ATOM   3160 2HA  GLY A 198     -20.382 -31.787  41.957  1.00  2.820          H  
ATOM   3161  N   GLU A 199     -19.076 -33.119  44.270  1.00  2.430          N  
ATOM   3162  CA  GLU A 199     -18.134 -31.999  44.392  1.00  2.170          C  
ATOM   3163  C   GLU A 199     -16.804 -32.397  43.763  1.00  2.030          C  
ATOM   3164  O   GLU A 199     -16.147 -33.330  44.240  1.00  2.140          O  
ATOM   3165  CB  GLU A 199     -17.913 -31.643  45.865  1.00  3.140          C  
ATOM   3166  CG  GLU A 199     -16.974 -30.472  46.089  1.00  3.140          C  
ATOM   3167  CD  GLU A 199     -16.798 -30.118  47.531  1.00  3.140          C  
ATOM   3168  OE1 GLU A 199     -17.426 -30.730  48.359  1.00  3.140          O  
ATOM   3169  OE2 GLU A 199     -16.029 -29.231  47.806  1.00  3.140          O  
ATOM   3170  H   GLU A 199     -19.230 -33.686  45.093  1.00  2.920          H  
ATOM   3171  HA  GLU A 199     -18.531 -31.124  43.879  1.00  2.600          H  
ATOM   3172 1HB  GLU A 199     -18.871 -31.400  46.329  1.00  3.770          H  
ATOM   3173 2HB  GLU A 199     -17.504 -32.505  46.393  1.00  3.770          H  
ATOM   3174 1HG  GLU A 199     -15.999 -30.728  45.696  1.00  3.770          H  
ATOM   3175 2HG  GLU A 199     -17.340 -29.604  45.544  1.00  3.770          H  
ATOM   3176  N   SER A 200     -16.377 -31.659  42.731  1.00  2.170          N  
ATOM   3177  CA  SER A 200     -15.181 -32.028  41.990  1.00  2.340          C  
ATOM   3178  C   SER A 200     -13.944 -32.026  42.855  1.00  1.820          C  
ATOM   3179  O   SER A 200     -13.032 -32.823  42.648  1.00  2.270          O  
ATOM   3180  CB  SER A 200     -14.992 -31.069  40.836  1.00  3.210          C  
ATOM   3181  OG  SER A 200     -14.744 -29.771  41.312  1.00  3.210          O  
ATOM   3182  H   SER A 200     -16.913 -30.868  42.406  1.00  2.600          H  
ATOM   3183  HA  SER A 200     -15.335 -33.028  41.584  1.00  2.810          H  
ATOM   3184 1HB  SER A 200     -14.153 -31.402  40.227  1.00  3.850          H  
ATOM   3185 2HB  SER A 200     -15.882 -31.078  40.203  1.00  3.850          H  
ATOM   3186  HG  SER A 200     -14.606 -29.224  40.530  1.00  3.850          H  
ATOM   3187  N   GLY A 201     -13.925 -31.186  43.885  1.00  1.200          N  
ATOM   3188  CA  GLY A 201     -12.793 -31.143  44.785  1.00  1.260          C  
ATOM   3189  C   GLY A 201     -12.593 -32.474  45.503  1.00  1.110          C  
ATOM   3190  O   GLY A 201     -11.449 -32.885  45.742  1.00  1.230          O  
ATOM   3191  H   GLY A 201     -14.685 -30.529  44.005  1.00  1.440          H  
ATOM   3192 1HA  GLY A 201     -11.893 -30.886  44.225  1.00  1.510          H  
ATOM   3193 2HA  GLY A 201     -12.952 -30.352  45.520  1.00  1.510          H  
ATOM   3194  N   ALA A 202     -13.703 -33.151  45.846  1.00  1.010          N  
ATOM   3195  CA  ALA A 202     -13.662 -34.405  46.575  1.00  0.970          C  
ATOM   3196  C   ALA A 202     -13.311 -35.542  45.646  1.00  0.850          C  
ATOM   3197  O   ALA A 202     -12.518 -36.425  45.992  1.00  0.880          O  
ATOM   3198  CB  ALA A 202     -15.005 -34.663  47.229  1.00  1.370          C  
ATOM   3199  H   ALA A 202     -14.621 -32.802  45.570  1.00  1.210          H  
ATOM   3200  HA  ALA A 202     -12.890 -34.335  47.341  1.00  1.160          H  
ATOM   3201 1HB  ALA A 202     -14.967 -35.597  47.786  1.00  1.650          H  
ATOM   3202 2HB  ALA A 202     -15.242 -33.841  47.906  1.00  1.650          H  
ATOM   3203 3HB  ALA A 202     -15.773 -34.730  46.457  1.00  1.650          H  
ATOM   3204  N   TRP A 203     -13.900 -35.511  44.453  1.00  0.800          N  
ATOM   3205  CA  TRP A 203     -13.665 -36.545  43.460  1.00  0.770          C  
ATOM   3206  C   TRP A 203     -12.216 -36.534  43.002  1.00  0.700          C  
ATOM   3207  O   TRP A 203     -11.560 -37.584  42.955  1.00  0.730          O  
ATOM   3208  CB  TRP A 203     -14.578 -36.303  42.276  1.00  1.090          C  
ATOM   3209  CG  TRP A 203     -15.954 -36.869  42.373  1.00  1.090          C  
ATOM   3210  CD1 TRP A 203     -17.095 -36.249  42.778  1.00  1.090          C  
ATOM   3211  CD2 TRP A 203     -16.349 -38.186  41.949  1.00  1.090          C  
ATOM   3212  NE1 TRP A 203     -18.159 -37.102  42.661  1.00  1.090          N  
ATOM   3213  CE2 TRP A 203     -17.722 -38.284  42.142  1.00  1.090          C  
ATOM   3214  CE3 TRP A 203     -15.658 -39.270  41.418  1.00  1.090          C  
ATOM   3215  CZ2 TRP A 203     -18.423 -39.426  41.816  1.00  1.090          C  
ATOM   3216  CZ3 TRP A 203     -16.354 -40.412  41.085  1.00  1.090          C  
ATOM   3217  CH2 TRP A 203     -17.702 -40.490  41.276  1.00  1.090          C  
ATOM   3218  H   TRP A 203     -14.559 -34.751  44.250  1.00  0.960          H  
ATOM   3219  HA  TRP A 203     -13.890 -37.514  43.903  1.00  0.920          H  
ATOM   3220 1HB  TRP A 203     -14.673 -35.235  42.126  1.00  1.310          H  
ATOM   3221 2HB  TRP A 203     -14.116 -36.707  41.412  1.00  1.310          H  
ATOM   3222  HD1 TRP A 203     -17.159 -35.231  43.136  1.00  1.310          H  
ATOM   3223  HE1 TRP A 203     -19.124 -36.878  42.900  1.00  1.310          H  
ATOM   3224  HE3 TRP A 203     -14.587 -39.214  41.272  1.00  1.310          H  
ATOM   3225  HZ2 TRP A 203     -19.500 -39.505  41.962  1.00  1.310          H  
ATOM   3226  HZ3 TRP A 203     -15.801 -41.252  40.665  1.00  1.310          H  
ATOM   3227  HH2 TRP A 203     -18.222 -41.409  41.002  1.00  1.310          H  
ATOM   3228  N   TYR A 204     -11.705 -35.328  42.728  1.00  0.680          N  
ATOM   3229  CA  TYR A 204     -10.337 -35.112  42.308  1.00  0.690          C  
ATOM   3230  C   TYR A 204      -9.396 -35.541  43.409  1.00  0.690          C  
ATOM   3231  O   TYR A 204      -8.468 -36.312  43.168  1.00  0.710          O  
ATOM   3232  CB  TYR A 204     -10.112 -33.640  41.943  1.00  0.960          C  
ATOM   3233  CG  TYR A 204      -8.713 -33.287  41.422  1.00  0.960          C  
ATOM   3234  CD1 TYR A 204      -8.389 -33.597  40.111  1.00  0.960          C  
ATOM   3235  CD2 TYR A 204      -7.781 -32.634  42.219  1.00  0.960          C  
ATOM   3236  CE1 TYR A 204      -7.167 -33.274  39.596  1.00  0.960          C  
ATOM   3237  CE2 TYR A 204      -6.541 -32.303  41.685  1.00  0.960          C  
ATOM   3238  CZ  TYR A 204      -6.244 -32.627  40.382  1.00  0.960          C  
ATOM   3239  OH  TYR A 204      -5.031 -32.294  39.849  1.00  0.960          O  
ATOM   3240  H   TYR A 204     -12.308 -34.506  42.775  1.00  0.820          H  
ATOM   3241  HA  TYR A 204     -10.138 -35.732  41.437  1.00  0.830          H  
ATOM   3242 1HB  TYR A 204     -10.837 -33.346  41.189  1.00  1.150          H  
ATOM   3243 2HB  TYR A 204     -10.309 -33.024  42.823  1.00  1.150          H  
ATOM   3244  HD1 TYR A 204      -9.107 -34.089  39.486  1.00  1.150          H  
ATOM   3245  HD2 TYR A 204      -8.027 -32.377  43.249  1.00  1.150          H  
ATOM   3246  HE1 TYR A 204      -6.929 -33.521  38.561  1.00  1.150          H  
ATOM   3247  HE2 TYR A 204      -5.800 -31.787  42.281  1.00  1.150          H  
ATOM   3248  HH  TYR A 204      -4.557 -31.740  40.477  1.00  1.150          H  
ATOM   3249  N   THR A 205      -9.625 -35.063  44.641  1.00  0.720          N  
ATOM   3250  CA  THR A 205      -8.715 -35.398  45.716  1.00  0.760          C  
ATOM   3251  C   THR A 205      -8.671 -36.892  45.938  1.00  0.720          C  
ATOM   3252  O   THR A 205      -7.589 -37.474  46.059  1.00  0.760          O  
ATOM   3253  CB  THR A 205      -9.093 -34.691  47.033  1.00  1.050          C  
ATOM   3254  OG1 THR A 205      -9.044 -33.269  46.844  1.00  1.050          O  
ATOM   3255  CG2 THR A 205      -8.077 -35.073  48.130  1.00  1.050          C  
ATOM   3256  H   THR A 205     -10.399 -34.428  44.843  1.00  0.860          H  
ATOM   3257  HA  THR A 205      -7.734 -35.084  45.431  1.00  0.910          H  
ATOM   3258  HB  THR A 205     -10.103 -34.981  47.334  1.00  1.260          H  
ATOM   3259  HG1 THR A 205      -9.834 -32.987  46.331  1.00  1.260          H  
ATOM   3260 1HG2 THR A 205      -8.340 -34.560  49.052  1.00  1.260          H  
ATOM   3261 2HG2 THR A 205      -8.087 -36.147  48.305  1.00  1.260          H  
ATOM   3262 3HG2 THR A 205      -7.082 -34.774  47.824  1.00  1.260          H  
ATOM   3263  N   GLY A 206      -9.835 -37.537  45.992  1.00  0.700          N  
ATOM   3264  CA  GLY A 206      -9.876 -38.963  46.217  1.00  0.730          C  
ATOM   3265  C   GLY A 206      -9.056 -39.676  45.162  1.00  0.690          C  
ATOM   3266  O   GLY A 206      -8.091 -40.376  45.479  1.00  0.720          O  
ATOM   3267  H   GLY A 206     -10.719 -37.030  45.896  1.00  0.840          H  
ATOM   3268 1HA  GLY A 206      -9.490 -39.191  47.210  1.00  0.880          H  
ATOM   3269 2HA  GLY A 206     -10.911 -39.302  46.177  1.00  0.880          H  
ATOM   3270  N   PHE A 207      -9.390 -39.449  43.894  1.00  0.650          N  
ATOM   3271  CA  PHE A 207      -8.703 -40.096  42.794  1.00  0.620          C  
ATOM   3272  C   PHE A 207      -7.194 -39.901  42.793  1.00  0.630          C  
ATOM   3273  O   PHE A 207      -6.460 -40.886  42.709  1.00  0.640          O  
ATOM   3274  CB  PHE A 207      -9.264 -39.587  41.480  1.00  0.880          C  
ATOM   3275  CG  PHE A 207      -8.565 -40.103  40.271  1.00  0.880          C  
ATOM   3276  CD1 PHE A 207      -8.846 -41.357  39.755  1.00  0.880          C  
ATOM   3277  CD2 PHE A 207      -7.624 -39.318  39.637  1.00  0.880          C  
ATOM   3278  CE1 PHE A 207      -8.193 -41.803  38.633  1.00  0.880          C  
ATOM   3279  CE2 PHE A 207      -6.978 -39.759  38.529  1.00  0.880          C  
ATOM   3280  CZ  PHE A 207      -7.262 -41.000  38.028  1.00  0.880          C  
ATOM   3281  H   PHE A 207     -10.182 -38.829  43.683  1.00  0.780          H  
ATOM   3282  HA  PHE A 207      -8.900 -41.165  42.865  1.00  0.740          H  
ATOM   3283 1HB  PHE A 207     -10.317 -39.853  41.415  1.00  1.060          H  
ATOM   3284 2HB  PHE A 207      -9.215 -38.494  41.470  1.00  1.060          H  
ATOM   3285  HD1 PHE A 207      -9.585 -41.989  40.246  1.00  1.060          H  
ATOM   3286  HD2 PHE A 207      -7.404 -38.331  40.040  1.00  1.060          H  
ATOM   3287  HE1 PHE A 207      -8.404 -42.799  38.228  1.00  1.060          H  
ATOM   3288  HE2 PHE A 207      -6.234 -39.130  38.042  1.00  1.060          H  
ATOM   3289  HZ  PHE A 207      -6.739 -41.352  37.161  1.00  1.060          H  
ATOM   3290  N   ILE A 208      -6.721 -38.653  42.897  1.00  0.640          N  
ATOM   3291  CA  ILE A 208      -5.288 -38.382  42.821  1.00  0.690          C  
ATOM   3292  C   ILE A 208      -4.514 -39.058  43.935  1.00  0.700          C  
ATOM   3293  O   ILE A 208      -3.430 -39.616  43.697  1.00  0.730          O  
ATOM   3294  CB  ILE A 208      -5.008 -36.858  42.877  1.00  0.950          C  
ATOM   3295  CG1 ILE A 208      -5.596 -36.111  41.621  1.00  0.950          C  
ATOM   3296  CG2 ILE A 208      -3.492 -36.558  43.050  1.00  0.950          C  
ATOM   3297  CD1 ILE A 208      -5.017 -36.474  40.266  1.00  0.950          C  
ATOM   3298  H   ILE A 208      -7.378 -37.876  43.015  1.00  0.770          H  
ATOM   3299  HA  ILE A 208      -4.920 -38.788  41.883  1.00  0.830          H  
ATOM   3300  HB  ILE A 208      -5.538 -36.454  43.740  1.00  1.140          H  
ATOM   3301 1HG1 ILE A 208      -6.657 -36.308  41.575  1.00  1.140          H  
ATOM   3302 2HG1 ILE A 208      -5.451 -35.048  41.777  1.00  1.140          H  
ATOM   3303 1HG2 ILE A 208      -3.372 -35.487  43.118  1.00  1.140          H  
ATOM   3304 2HG2 ILE A 208      -3.106 -37.013  43.960  1.00  1.140          H  
ATOM   3305 3HG2 ILE A 208      -2.928 -36.937  42.204  1.00  1.140          H  
ATOM   3306 1HD1 ILE A 208      -5.517 -35.881  39.503  1.00  1.140          H  
ATOM   3307 2HD1 ILE A 208      -3.952 -36.256  40.241  1.00  1.140          H  
ATOM   3308 3HD1 ILE A 208      -5.170 -37.522  40.055  1.00  1.140          H  
ATOM   3309  N   ILE A 209      -5.029 -38.976  45.157  1.00  0.740          N  
ATOM   3310  CA  ILE A 209      -4.330 -39.573  46.268  1.00  0.790          C  
ATOM   3311  C   ILE A 209      -4.356 -41.098  46.144  1.00  0.750          C  
ATOM   3312  O   ILE A 209      -3.334 -41.746  46.393  1.00  0.770          O  
ATOM   3313  CB  ILE A 209      -4.886 -39.069  47.610  1.00  1.090          C  
ATOM   3314  CG1 ILE A 209      -4.708 -37.473  47.707  1.00  1.090          C  
ATOM   3315  CG2 ILE A 209      -4.184 -39.785  48.775  1.00  1.090          C  
ATOM   3316  CD1 ILE A 209      -3.289 -36.911  47.575  1.00  1.090          C  
ATOM   3317  H   ILE A 209      -5.915 -38.482  45.310  1.00  0.890          H  
ATOM   3318  HA  ILE A 209      -3.287 -39.283  46.214  1.00  0.950          H  
ATOM   3319  HB  ILE A 209      -5.963 -39.269  47.649  1.00  1.300          H  
ATOM   3320 1HG1 ILE A 209      -5.310 -37.018  46.928  1.00  1.300          H  
ATOM   3321 2HG1 ILE A 209      -5.100 -37.153  48.674  1.00  1.300          H  
ATOM   3322 1HG2 ILE A 209      -4.592 -39.426  49.718  1.00  1.300          H  
ATOM   3323 2HG2 ILE A 209      -4.358 -40.849  48.697  1.00  1.300          H  
ATOM   3324 3HG2 ILE A 209      -3.113 -39.595  48.746  1.00  1.300          H  
ATOM   3325 1HD1 ILE A 209      -3.323 -35.822  47.663  1.00  1.300          H  
ATOM   3326 2HD1 ILE A 209      -2.658 -37.311  48.362  1.00  1.300          H  
ATOM   3327 3HD1 ILE A 209      -2.865 -37.160  46.609  1.00  1.300          H  
ATOM   3328  N   TYR A 210      -5.504 -41.701  45.789  1.00  0.740          N  
ATOM   3329  CA  TYR A 210      -5.527 -43.152  45.638  1.00  0.770          C  
ATOM   3330  C   TYR A 210      -4.569 -43.626  44.563  1.00  0.690          C  
ATOM   3331  O   TYR A 210      -3.822 -44.579  44.793  1.00  0.720          O  
ATOM   3332  CB  TYR A 210      -6.920 -43.691  45.286  1.00  1.070          C  
ATOM   3333  CG  TYR A 210      -7.882 -43.810  46.442  1.00  1.070          C  
ATOM   3334  CD1 TYR A 210      -9.077 -43.108  46.435  1.00  1.070          C  
ATOM   3335  CD2 TYR A 210      -7.566 -44.632  47.517  1.00  1.070          C  
ATOM   3336  CE1 TYR A 210      -9.948 -43.213  47.494  1.00  1.070          C  
ATOM   3337  CE2 TYR A 210      -8.440 -44.740  48.577  1.00  1.070          C  
ATOM   3338  CZ  TYR A 210      -9.626 -44.033  48.568  1.00  1.070          C  
ATOM   3339  OH  TYR A 210     -10.498 -44.139  49.627  1.00  1.070          O  
ATOM   3340  H   TYR A 210      -6.355 -41.154  45.627  1.00  0.890          H  
ATOM   3341  HA  TYR A 210      -5.204 -43.593  46.578  1.00  0.920          H  
ATOM   3342 1HB  TYR A 210      -7.371 -43.029  44.540  1.00  1.280          H  
ATOM   3343 2HB  TYR A 210      -6.820 -44.670  44.826  1.00  1.280          H  
ATOM   3344  HD1 TYR A 210      -9.330 -42.474  45.592  1.00  1.280          H  
ATOM   3345  HD2 TYR A 210      -6.631 -45.192  47.526  1.00  1.280          H  
ATOM   3346  HE1 TYR A 210     -10.885 -42.658  47.486  1.00  1.280          H  
ATOM   3347  HE2 TYR A 210      -8.194 -45.384  49.422  1.00  1.280          H  
ATOM   3348  HH  TYR A 210     -10.134 -44.739  50.283  1.00  1.280          H  
ATOM   3349  N   THR A 211      -4.520 -42.938  43.410  1.00  0.630          N  
ATOM   3350  CA  THR A 211      -3.617 -43.364  42.355  1.00  0.650          C  
ATOM   3351  C   THR A 211      -2.168 -43.243  42.799  1.00  0.620          C  
ATOM   3352  O   THR A 211      -1.363 -44.133  42.524  1.00  0.650          O  
ATOM   3353  CB  THR A 211      -3.881 -42.589  41.037  1.00  0.900          C  
ATOM   3354  OG1 THR A 211      -3.851 -41.179  41.271  1.00  0.900          O  
ATOM   3355  CG2 THR A 211      -5.202 -43.011  40.431  1.00  0.900          C  
ATOM   3356  H   THR A 211      -5.148 -42.143  43.247  1.00  0.760          H  
ATOM   3357  HA  THR A 211      -3.811 -44.416  42.150  1.00  0.780          H  
ATOM   3358  HB  THR A 211      -3.122 -42.798  40.340  1.00  1.080          H  
ATOM   3359  HG1 THR A 211      -2.989 -40.910  41.597  1.00  1.080          H  
ATOM   3360 1HG2 THR A 211      -5.353 -42.471  39.508  1.00  1.080          H  
ATOM   3361 2HG2 THR A 211      -5.181 -44.075  40.223  1.00  1.080          H  
ATOM   3362 3HG2 THR A 211      -6.015 -42.792  41.116  1.00  1.080          H  
ATOM   3363  N   PHE A 212      -1.822 -42.195  43.543  1.00  0.630          N  
ATOM   3364  CA  PHE A 212      -0.469 -42.105  44.065  1.00  0.660          C  
ATOM   3365  C   PHE A 212      -0.101 -43.246  44.991  1.00  0.610          C  
ATOM   3366  O   PHE A 212       0.930 -43.914  44.804  1.00  0.640          O  
ATOM   3367  CB  PHE A 212      -0.248 -40.810  44.818  1.00  0.910          C  
ATOM   3368  CG  PHE A 212       1.030 -40.819  45.615  1.00  0.910          C  
ATOM   3369  CD1 PHE A 212       2.260 -40.806  45.004  1.00  0.910          C  
ATOM   3370  CD2 PHE A 212       0.982 -40.801  47.006  1.00  0.910          C  
ATOM   3371  CE1 PHE A 212       3.419 -40.786  45.745  1.00  0.910          C  
ATOM   3372  CE2 PHE A 212       2.129 -40.775  47.746  1.00  0.910          C  
ATOM   3373  CZ  PHE A 212       3.353 -40.768  47.116  1.00  0.910          C  
ATOM   3374  H   PHE A 212      -2.493 -41.438  43.723  1.00  0.760          H  
ATOM   3375  HA  PHE A 212       0.213 -42.126  43.219  1.00  0.790          H  
ATOM   3376 1HB  PHE A 212      -0.219 -39.977  44.118  1.00  1.090          H  
ATOM   3377 2HB  PHE A 212      -1.082 -40.637  45.498  1.00  1.090          H  
ATOM   3378  HD1 PHE A 212       2.300 -40.819  43.935  1.00  1.090          H  
ATOM   3379  HD2 PHE A 212       0.017 -40.792  47.503  1.00  1.090          H  
ATOM   3380  HE1 PHE A 212       4.385 -40.774  45.250  1.00  1.090          H  
ATOM   3381  HE2 PHE A 212       2.074 -40.751  48.833  1.00  1.090          H  
ATOM   3382  HZ  PHE A 212       4.268 -40.746  47.705  1.00  1.090          H  
ATOM   3383  N   ILE A 213      -0.944 -43.492  45.994  1.00  0.630          N  
ATOM   3384  CA  ILE A 213      -0.591 -44.492  46.975  1.00  0.660          C  
ATOM   3385  C   ILE A 213      -0.556 -45.889  46.381  1.00  0.650          C  
ATOM   3386  O   ILE A 213       0.441 -46.614  46.496  1.00  0.650          O  
ATOM   3387  CB  ILE A 213      -1.582 -44.482  48.158  1.00  0.910          C  
ATOM   3388  CG1 ILE A 213      -1.430 -43.151  48.921  1.00  0.910          C  
ATOM   3389  CG2 ILE A 213      -1.338 -45.719  49.091  1.00  0.910          C  
ATOM   3390  CD1 ILE A 213      -2.508 -42.882  49.925  1.00  0.910          C  
ATOM   3391  H   ILE A 213      -1.812 -42.949  46.079  1.00  0.760          H  
ATOM   3392  HA  ILE A 213       0.380 -44.232  47.357  1.00  0.790          H  
ATOM   3393  HB  ILE A 213      -2.603 -44.515  47.766  1.00  1.090          H  
ATOM   3394 1HG1 ILE A 213      -0.470 -43.128  49.420  1.00  1.090          H  
ATOM   3395 2HG1 ILE A 213      -1.464 -42.345  48.199  1.00  1.090          H  
ATOM   3396 1HG2 ILE A 213      -2.040 -45.714  49.914  1.00  1.090          H  
ATOM   3397 2HG2 ILE A 213      -1.469 -46.648  48.541  1.00  1.090          H  
ATOM   3398 3HG2 ILE A 213      -0.332 -45.685  49.483  1.00  1.090          H  
ATOM   3399 1HD1 ILE A 213      -2.331 -41.912  50.390  1.00  1.090          H  
ATOM   3400 2HD1 ILE A 213      -3.473 -42.875  49.421  1.00  1.090          H  
ATOM   3401 3HD1 ILE A 213      -2.513 -43.642  50.694  1.00  1.090          H  
ATOM   3402  N   LEU A 214      -1.634 -46.256  45.704  1.00  0.670          N  
ATOM   3403  CA  LEU A 214      -1.767 -47.580  45.140  1.00  0.750          C  
ATOM   3404  C   LEU A 214      -0.817 -47.833  43.977  1.00  0.670          C  
ATOM   3405  O   LEU A 214      -0.335 -48.953  43.811  1.00  0.780          O  
ATOM   3406  CB  LEU A 214      -3.220 -47.772  44.681  1.00  1.020          C  
ATOM   3407  CG  LEU A 214      -4.305 -47.776  45.829  1.00  1.020          C  
ATOM   3408  CD1 LEU A 214      -5.695 -47.774  45.200  1.00  1.020          C  
ATOM   3409  CD2 LEU A 214      -4.128 -48.993  46.749  1.00  1.020          C  
ATOM   3410  H   LEU A 214      -2.405 -45.594  45.594  1.00  0.800          H  
ATOM   3411  HA  LEU A 214      -1.522 -48.301  45.913  1.00  0.900          H  
ATOM   3412 1HB  LEU A 214      -3.468 -46.968  43.987  1.00  1.220          H  
ATOM   3413 2HB  LEU A 214      -3.292 -48.716  44.144  1.00  1.220          H  
ATOM   3414  HG  LEU A 214      -4.206 -46.860  46.418  1.00  1.220          H  
ATOM   3415 1HD1 LEU A 214      -6.451 -47.749  45.984  1.00  1.220          H  
ATOM   3416 2HD1 LEU A 214      -5.801 -46.892  44.569  1.00  1.220          H  
ATOM   3417 3HD1 LEU A 214      -5.827 -48.672  44.600  1.00  1.220          H  
ATOM   3418 1HD2 LEU A 214      -4.892 -48.965  47.527  1.00  1.220          H  
ATOM   3419 2HD2 LEU A 214      -4.237 -49.909  46.167  1.00  1.220          H  
ATOM   3420 3HD2 LEU A 214      -3.151 -48.980  47.220  1.00  1.220          H  
ATOM   3421  N   GLY A 215      -0.573 -46.810  43.154  1.00  0.600          N  
ATOM   3422  CA  GLY A 215       0.266 -46.929  41.979  1.00  0.750          C  
ATOM   3423  C   GLY A 215       1.747 -46.804  42.201  1.00  0.580          C  
ATOM   3424  O   GLY A 215       2.518 -47.523  41.585  1.00  0.620          O  
ATOM   3425  H   GLY A 215      -0.985 -45.890  43.306  1.00  0.720          H  
ATOM   3426 1HA  GLY A 215       0.047 -47.858  41.462  1.00  0.900          H  
ATOM   3427 2HA  GLY A 215      -0.006 -46.126  41.310  1.00  0.900          H  
ATOM   3428  N   PHE A 216       2.188 -45.864  43.035  1.00  0.540          N  
ATOM   3429  CA  PHE A 216       3.617 -45.645  43.139  1.00  0.580          C  
ATOM   3430  C   PHE A 216       4.151 -45.839  44.554  1.00  0.540          C  
ATOM   3431  O   PHE A 216       5.142 -46.534  44.750  1.00  0.600          O  
ATOM   3432  CB  PHE A 216       3.909 -44.251  42.607  1.00  0.800          C  
ATOM   3433  CG  PHE A 216       5.342 -43.857  42.456  1.00  0.800          C  
ATOM   3434  CD1 PHE A 216       6.130 -44.389  41.429  1.00  0.800          C  
ATOM   3435  CD2 PHE A 216       5.895 -42.931  43.286  1.00  0.800          C  
ATOM   3436  CE1 PHE A 216       7.434 -43.986  41.258  1.00  0.800          C  
ATOM   3437  CE2 PHE A 216       7.185 -42.533  43.117  1.00  0.800          C  
ATOM   3438  CZ  PHE A 216       7.962 -43.053  42.100  1.00  0.800          C  
ATOM   3439  H   PHE A 216       1.556 -45.271  43.575  1.00  0.650          H  
ATOM   3440  HA  PHE A 216       4.125 -46.357  42.496  1.00  0.700          H  
ATOM   3441 1HB  PHE A 216       3.447 -44.172  41.640  1.00  0.960          H  
ATOM   3442 2HB  PHE A 216       3.418 -43.514  43.250  1.00  0.960          H  
ATOM   3443  HD1 PHE A 216       5.702 -45.120  40.754  1.00  0.960          H  
ATOM   3444  HD2 PHE A 216       5.293 -42.510  44.081  1.00  0.960          H  
ATOM   3445  HE1 PHE A 216       8.038 -44.403  40.453  1.00  0.960          H  
ATOM   3446  HE2 PHE A 216       7.592 -41.807  43.782  1.00  0.960          H  
ATOM   3447  HZ  PHE A 216       8.993 -42.723  41.970  1.00  0.960          H  
ATOM   3448  N   LEU A 217       3.495 -45.265  45.562  1.00  0.530          N  
ATOM   3449  CA  LEU A 217       4.068 -45.292  46.915  1.00  0.600          C  
ATOM   3450  C   LEU A 217       4.249 -46.704  47.459  1.00  0.550          C  
ATOM   3451  O   LEU A 217       5.317 -47.055  47.994  1.00  0.590          O  
ATOM   3452  CB  LEU A 217       3.141 -44.566  47.883  1.00  0.810          C  
ATOM   3453  CG  LEU A 217       3.544 -44.484  49.375  1.00  0.810          C  
ATOM   3454  CD1 LEU A 217       4.838 -43.683  49.532  1.00  0.810          C  
ATOM   3455  CD2 LEU A 217       2.385 -43.856  50.147  1.00  0.810          C  
ATOM   3456  H   LEU A 217       2.622 -44.764  45.374  1.00  0.640          H  
ATOM   3457  HA  LEU A 217       5.037 -44.801  46.873  1.00  0.720          H  
ATOM   3458 1HB  LEU A 217       2.941 -43.577  47.505  1.00  0.970          H  
ATOM   3459 2HB  LEU A 217       2.230 -45.122  47.880  1.00  0.970          H  
ATOM   3460  HG  LEU A 217       3.725 -45.485  49.767  1.00  0.970          H  
ATOM   3461 1HD1 LEU A 217       5.105 -43.637  50.587  1.00  0.970          H  
ATOM   3462 2HD1 LEU A 217       5.648 -44.163  48.985  1.00  0.970          H  
ATOM   3463 3HD1 LEU A 217       4.692 -42.678  49.153  1.00  0.970          H  
ATOM   3464 1HD2 LEU A 217       2.638 -43.800  51.206  1.00  0.970          H  
ATOM   3465 2HD2 LEU A 217       2.185 -42.863  49.775  1.00  0.970          H  
ATOM   3466 3HD2 LEU A 217       1.506 -44.467  50.023  1.00  0.970          H  
ATOM   3467  N   VAL A 218       3.191 -47.505  47.353  1.00  0.520          N  
ATOM   3468  CA  VAL A 218       3.248 -48.848  47.882  1.00  0.560          C  
ATOM   3469  C   VAL A 218       4.210 -49.756  47.116  1.00  0.480          C  
ATOM   3470  O   VAL A 218       5.026 -50.401  47.778  1.00  0.500          O  
ATOM   3471  CB  VAL A 218       1.832 -49.467  47.998  1.00  0.770          C  
ATOM   3472  CG1 VAL A 218       1.928 -50.963  48.363  1.00  0.770          C  
ATOM   3473  CG2 VAL A 218       1.063 -48.711  49.077  1.00  0.770          C  
ATOM   3474  H   VAL A 218       2.333 -47.142  46.922  1.00  0.620          H  
ATOM   3475  HA  VAL A 218       3.623 -48.773  48.903  1.00  0.670          H  
ATOM   3476  HB  VAL A 218       1.296 -49.363  47.063  1.00  0.920          H  
ATOM   3477 1HG1 VAL A 218       0.925 -51.377  48.457  1.00  0.920          H  
ATOM   3478 2HG1 VAL A 218       2.461 -51.510  47.593  1.00  0.920          H  
ATOM   3479 3HG1 VAL A 218       2.456 -51.075  49.312  1.00  0.920          H  
ATOM   3480 1HG2 VAL A 218       0.057 -49.121  49.171  1.00  0.920          H  
ATOM   3481 2HG2 VAL A 218       1.586 -48.803  50.028  1.00  0.920          H  
ATOM   3482 3HG2 VAL A 218       1.002 -47.663  48.804  1.00  0.920          H  
ATOM   3483  N   PRO A 219       4.126 -49.926  45.774  1.00  0.450          N  
ATOM   3484  CA  PRO A 219       5.084 -50.715  45.036  1.00  0.450          C  
ATOM   3485  C   PRO A 219       6.505 -50.163  45.101  1.00  0.410          C  
ATOM   3486  O   PRO A 219       7.452 -50.939  45.041  1.00  0.450          O  
ATOM   3487  CB  PRO A 219       4.509 -50.697  43.627  1.00  0.680          C  
ATOM   3488  CG  PRO A 219       3.592 -49.535  43.587  1.00  0.680          C  
ATOM   3489  CD  PRO A 219       3.008 -49.425  44.948  1.00  0.680          C  
ATOM   3490  HA  PRO A 219       5.064 -51.736  45.421  1.00  0.540          H  
ATOM   3491 1HB  PRO A 219       5.332 -50.587  42.916  1.00  0.810          H  
ATOM   3492 2HB  PRO A 219       4.012 -51.649  43.401  1.00  0.810          H  
ATOM   3493 1HG  PRO A 219       4.151 -48.641  43.305  1.00  0.810          H  
ATOM   3494 2HG  PRO A 219       2.836 -49.679  42.817  1.00  0.810          H  
ATOM   3495 1HD  PRO A 219       2.753 -48.387  45.099  1.00  0.810          H  
ATOM   3496 2HD  PRO A 219       2.128 -50.078  45.027  1.00  0.810          H  
ATOM   3497  N   LEU A 220       6.690 -48.844  45.303  1.00  0.400          N  
ATOM   3498  CA  LEU A 220       8.045 -48.329  45.450  1.00  0.500          C  
ATOM   3499  C   LEU A 220       8.650 -48.982  46.669  1.00  0.480          C  
ATOM   3500  O   LEU A 220       9.763 -49.514  46.611  1.00  0.500          O  
ATOM   3501  CB  LEU A 220       8.065 -46.792  45.550  1.00  0.660          C  
ATOM   3502  CG  LEU A 220       9.462 -46.084  45.619  1.00  0.660          C  
ATOM   3503  CD1 LEU A 220       9.332 -44.698  44.999  1.00  0.660          C  
ATOM   3504  CD2 LEU A 220       9.930 -45.934  47.077  1.00  0.660          C  
ATOM   3505  H   LEU A 220       5.925 -48.162  45.294  1.00  0.480          H  
ATOM   3506  HA  LEU A 220       8.627 -48.622  44.577  1.00  0.600          H  
ATOM   3507 1HB  LEU A 220       7.565 -46.398  44.669  1.00  0.790          H  
ATOM   3508 2HB  LEU A 220       7.483 -46.493  46.423  1.00  0.790          H  
ATOM   3509  HG  LEU A 220      10.192 -46.657  45.055  1.00  0.790          H  
ATOM   3510 1HD1 LEU A 220      10.292 -44.190  45.030  1.00  0.790          H  
ATOM   3511 2HD1 LEU A 220       9.013 -44.808  43.972  1.00  0.790          H  
ATOM   3512 3HD1 LEU A 220       8.595 -44.114  45.549  1.00  0.790          H  
ATOM   3513 1HD2 LEU A 220      10.894 -45.423  47.092  1.00  0.790          H  
ATOM   3514 2HD2 LEU A 220       9.199 -45.346  47.632  1.00  0.790          H  
ATOM   3515 3HD2 LEU A 220      10.043 -46.890  47.560  1.00  0.790          H  
ATOM   3516  N   THR A 221       7.889 -48.961  47.772  1.00  0.500          N  
ATOM   3517  CA  THR A 221       8.310 -49.546  49.033  1.00  0.580          C  
ATOM   3518  C   THR A 221       8.583 -51.037  48.874  1.00  0.540          C  
ATOM   3519  O   THR A 221       9.614 -51.524  49.344  1.00  0.580          O  
ATOM   3520  CB  THR A 221       7.256 -49.319  50.142  1.00  0.780          C  
ATOM   3521  OG1 THR A 221       7.082 -47.907  50.360  1.00  0.780          O  
ATOM   3522  CG2 THR A 221       7.726 -49.980  51.452  1.00  0.780          C  
ATOM   3523  H   THR A 221       6.992 -48.469  47.726  1.00  0.600          H  
ATOM   3524  HA  THR A 221       9.236 -49.063  49.343  1.00  0.700          H  
ATOM   3525  HB  THR A 221       6.305 -49.751  49.841  1.00  0.940          H  
ATOM   3526  HG1 THR A 221       6.620 -47.513  49.592  1.00  0.940          H  
ATOM   3527 1HG2 THR A 221       6.981 -49.808  52.226  1.00  0.940          H  
ATOM   3528 2HG2 THR A 221       7.850 -51.049  51.310  1.00  0.940          H  
ATOM   3529 3HG2 THR A 221       8.677 -49.546  51.760  1.00  0.940          H  
ATOM   3530  N   ILE A 222       7.688 -51.758  48.181  1.00  0.490          N  
ATOM   3531  CA  ILE A 222       7.875 -53.195  47.995  1.00  0.510          C  
ATOM   3532  C   ILE A 222       9.159 -53.476  47.240  1.00  0.460          C  
ATOM   3533  O   ILE A 222       9.909 -54.377  47.626  1.00  0.500          O  
ATOM   3534  CB  ILE A 222       6.711 -53.834  47.210  1.00  0.710          C  
ATOM   3535  CG1 ILE A 222       5.426 -53.798  48.069  1.00  0.710          C  
ATOM   3536  CG2 ILE A 222       7.087 -55.300  46.791  1.00  0.710          C  
ATOM   3537  CD1 ILE A 222       4.145 -54.114  47.305  1.00  0.710          C  
ATOM   3538  H   ILE A 222       6.841 -51.291  47.840  1.00  0.590          H  
ATOM   3539  HA  ILE A 222       7.940 -53.666  48.971  1.00  0.610          H  
ATOM   3540  HB  ILE A 222       6.523 -53.251  46.323  1.00  0.850          H  
ATOM   3541 1HG1 ILE A 222       5.526 -54.514  48.882  1.00  0.850          H  
ATOM   3542 2HG1 ILE A 222       5.324 -52.804  48.499  1.00  0.850          H  
ATOM   3543 1HG2 ILE A 222       6.279 -55.738  46.237  1.00  0.850          H  
ATOM   3544 2HG2 ILE A 222       7.974 -55.316  46.158  1.00  0.850          H  
ATOM   3545 3HG2 ILE A 222       7.277 -55.898  47.683  1.00  0.850          H  
ATOM   3546 1HD1 ILE A 222       3.299 -54.054  47.990  1.00  0.850          H  
ATOM   3547 2HD1 ILE A 222       4.003 -53.397  46.507  1.00  0.850          H  
ATOM   3548 3HD1 ILE A 222       4.188 -55.111  46.884  1.00  0.850          H  
ATOM   3549  N   ILE A 223       9.405 -52.734  46.156  1.00  0.410          N  
ATOM   3550  CA  ILE A 223      10.610 -52.934  45.374  1.00  0.420          C  
ATOM   3551  C   ILE A 223      11.843 -52.612  46.179  1.00  0.460          C  
ATOM   3552  O   ILE A 223      12.814 -53.375  46.139  1.00  0.490          O  
ATOM   3553  CB  ILE A 223      10.638 -52.034  44.120  1.00  0.580          C  
ATOM   3554  CG1 ILE A 223       9.594 -52.491  43.136  1.00  0.580          C  
ATOM   3555  CG2 ILE A 223      11.996 -52.118  43.490  1.00  0.580          C  
ATOM   3556  CD1 ILE A 223       9.293 -51.523  41.975  1.00  0.580          C  
ATOM   3557  H   ILE A 223       8.718 -52.036  45.859  1.00  0.490          H  
ATOM   3558  HA  ILE A 223      10.658 -53.965  45.066  1.00  0.500          H  
ATOM   3559  HB  ILE A 223      10.411 -51.004  44.392  1.00  0.700          H  
ATOM   3560 1HG1 ILE A 223       9.934 -53.427  42.714  1.00  0.700          H  
ATOM   3561 2HG1 ILE A 223       8.666 -52.664  43.679  1.00  0.700          H  
ATOM   3562 1HG2 ILE A 223      11.999 -51.517  42.632  1.00  0.700          H  
ATOM   3563 2HG2 ILE A 223      12.778 -51.767  44.154  1.00  0.700          H  
ATOM   3564 3HG2 ILE A 223      12.194 -53.150  43.216  1.00  0.700          H  
ATOM   3565 1HD1 ILE A 223       8.529 -51.952  41.334  1.00  0.700          H  
ATOM   3566 2HD1 ILE A 223       8.928 -50.580  42.381  1.00  0.700          H  
ATOM   3567 3HD1 ILE A 223      10.177 -51.343  41.379  1.00  0.700          H  
ATOM   3568  N   CYS A 224      11.828 -51.487  46.884  1.00  0.500          N  
ATOM   3569  CA  CYS A 224      12.983 -51.073  47.641  1.00  0.590          C  
ATOM   3570  C   CYS A 224      13.329 -52.099  48.708  1.00  0.600          C  
ATOM   3571  O   CYS A 224      14.510 -52.399  48.903  1.00  0.650          O  
ATOM   3572  CB  CYS A 224      12.719 -49.716  48.283  1.00  0.790          C  
ATOM   3573  SG  CYS A 224      12.622 -48.351  47.077  1.00  0.790          S  
ATOM   3574  H   CYS A 224      10.998 -50.889  46.867  1.00  0.600          H  
ATOM   3575  HA  CYS A 224      13.825 -50.978  46.958  1.00  0.710          H  
ATOM   3576 1HB  CYS A 224      11.774 -49.753  48.831  1.00  0.950          H  
ATOM   3577 2HB  CYS A 224      13.508 -49.491  48.994  1.00  0.950          H  
ATOM   3578  HG  CYS A 224      11.351 -48.635  46.676  1.00  0.950          H  
ATOM   3579  N   LEU A 225      12.317 -52.646  49.397  1.00  0.600          N  
ATOM   3580  CA  LEU A 225      12.582 -53.662  50.396  1.00  0.660          C  
ATOM   3581  C   LEU A 225      13.041 -54.955  49.757  1.00  0.610          C  
ATOM   3582  O   LEU A 225      14.032 -55.538  50.193  1.00  0.650          O  
ATOM   3583  CB  LEU A 225      11.335 -53.930  51.237  1.00  0.900          C  
ATOM   3584  CG  LEU A 225      10.895 -52.821  52.210  1.00  0.900          C  
ATOM   3585  CD1 LEU A 225       9.530 -53.182  52.760  1.00  0.900          C  
ATOM   3586  CD2 LEU A 225      11.919 -52.686  53.366  1.00  0.900          C  
ATOM   3587  H   LEU A 225      11.355 -52.331  49.236  1.00  0.720          H  
ATOM   3588  HA  LEU A 225      13.383 -53.312  51.034  1.00  0.790          H  
ATOM   3589 1HB  LEU A 225      10.504 -54.093  50.545  1.00  1.080          H  
ATOM   3590 2HB  LEU A 225      11.484 -54.839  51.800  1.00  1.080          H  
ATOM   3591  HG  LEU A 225      10.813 -51.874  51.676  1.00  1.080          H  
ATOM   3592 1HD1 LEU A 225       9.195 -52.401  53.442  1.00  1.080          H  
ATOM   3593 2HD1 LEU A 225       8.823 -53.271  51.934  1.00  1.080          H  
ATOM   3594 3HD1 LEU A 225       9.586 -54.129  53.293  1.00  1.080          H  
ATOM   3595 1HD2 LEU A 225      11.582 -51.906  54.049  1.00  1.080          H  
ATOM   3596 2HD2 LEU A 225      11.993 -53.631  53.905  1.00  1.080          H  
ATOM   3597 3HD2 LEU A 225      12.896 -52.416  52.985  1.00  1.080          H  
ATOM   3598  N   CYS A 226      12.430 -55.356  48.640  1.00  0.540          N  
ATOM   3599  CA  CYS A 226      12.871 -56.590  48.030  1.00  0.540          C  
ATOM   3600  C   CYS A 226      14.328 -56.477  47.638  1.00  0.520          C  
ATOM   3601  O   CYS A 226      15.110 -57.379  47.945  1.00  0.570          O  
ATOM   3602  CB  CYS A 226      12.046 -56.897  46.786  1.00  0.760          C  
ATOM   3603  SG  CYS A 226      10.344 -57.405  47.110  1.00  0.760          S  
ATOM   3604  H   CYS A 226      11.625 -54.856  48.259  1.00  0.650          H  
ATOM   3605  HA  CYS A 226      12.750 -57.398  48.743  1.00  0.650          H  
ATOM   3606 1HB  CYS A 226      11.993 -55.992  46.191  1.00  0.910          H  
ATOM   3607 2HB  CYS A 226      12.534 -57.649  46.184  1.00  0.910          H  
ATOM   3608  HG  CYS A 226       9.929 -56.154  47.449  1.00  0.910          H  
ATOM   3609  N   TYR A 227      14.729 -55.345  47.045  1.00  0.500          N  
ATOM   3610  CA  TYR A 227      16.114 -55.166  46.645  1.00  0.560          C  
ATOM   3611  C   TYR A 227      17.006 -55.109  47.864  1.00  0.620          C  
ATOM   3612  O   TYR A 227      18.077 -55.706  47.878  1.00  0.640          O  
ATOM   3613  CB  TYR A 227      16.285 -53.934  45.766  1.00  0.760          C  
ATOM   3614  CG  TYR A 227      15.646 -54.037  44.369  1.00  0.760          C  
ATOM   3615  CD1 TYR A 227      15.170 -55.242  43.834  1.00  0.760          C  
ATOM   3616  CD2 TYR A 227      15.564 -52.911  43.613  1.00  0.760          C  
ATOM   3617  CE1 TYR A 227      14.620 -55.278  42.588  1.00  0.760          C  
ATOM   3618  CE2 TYR A 227      15.019 -52.968  42.374  1.00  0.760          C  
ATOM   3619  CZ  TYR A 227      14.540 -54.137  41.858  1.00  0.760          C  
ATOM   3620  OH  TYR A 227      13.977 -54.161  40.609  1.00  0.760          O  
ATOM   3621  H   TYR A 227      14.042 -54.615  46.824  1.00  0.600          H  
ATOM   3622  HA  TYR A 227      16.440 -56.030  46.085  1.00  0.670          H  
ATOM   3623 1HB  TYR A 227      15.835 -53.076  46.275  1.00  0.910          H  
ATOM   3624 2HB  TYR A 227      17.340 -53.720  45.641  1.00  0.910          H  
ATOM   3625  HD1 TYR A 227      15.215 -56.145  44.379  1.00  0.910          H  
ATOM   3626  HD2 TYR A 227      15.933 -51.964  43.997  1.00  0.910          H  
ATOM   3627  HE1 TYR A 227      14.249 -56.210  42.182  1.00  0.910          H  
ATOM   3628  HE2 TYR A 227      14.965 -52.076  41.805  1.00  0.910          H  
ATOM   3629  HH  TYR A 227      13.691 -55.048  40.379  1.00  0.910          H  
ATOM   3630  N   LEU A 228      16.572 -54.451  48.939  1.00  0.700          N  
ATOM   3631  CA  LEU A 228      17.387 -54.405  50.140  1.00  0.830          C  
ATOM   3632  C   LEU A 228      17.775 -55.810  50.562  1.00  0.800          C  
ATOM   3633  O   LEU A 228      18.956 -56.100  50.769  1.00  0.870          O  
ATOM   3634  CB  LEU A 228      16.581 -53.768  51.290  1.00  1.110          C  
ATOM   3635  CG  LEU A 228      17.214 -53.693  52.690  1.00  1.110          C  
ATOM   3636  CD1 LEU A 228      18.437 -52.776  52.676  1.00  1.110          C  
ATOM   3637  CD2 LEU A 228      16.132 -53.228  53.669  1.00  1.110          C  
ATOM   3638  H   LEU A 228      15.697 -53.918  48.913  1.00  0.840          H  
ATOM   3639  HA  LEU A 228      18.286 -53.832  49.928  1.00  1.000          H  
ATOM   3640 1HB  LEU A 228      16.298 -52.760  50.991  1.00  1.330          H  
ATOM   3641 2HB  LEU A 228      15.676 -54.333  51.413  1.00  1.330          H  
ATOM   3642  HG  LEU A 228      17.544 -54.681  52.995  1.00  1.330          H  
ATOM   3643 1HD1 LEU A 228      18.870 -52.737  53.675  1.00  1.330          H  
ATOM   3644 2HD1 LEU A 228      19.182 -53.159  51.980  1.00  1.330          H  
ATOM   3645 3HD1 LEU A 228      18.137 -51.774  52.373  1.00  1.330          H  
ATOM   3646 1HD2 LEU A 228      16.543 -53.186  54.678  1.00  1.330          H  
ATOM   3647 2HD2 LEU A 228      15.776 -52.238  53.379  1.00  1.330          H  
ATOM   3648 3HD2 LEU A 228      15.298 -53.936  53.645  1.00  1.330          H  
ATOM   3649  N   PHE A 229      16.788 -56.696  50.655  1.00  0.760          N  
ATOM   3650  CA  PHE A 229      17.045 -58.042  51.126  1.00  0.810          C  
ATOM   3651  C   PHE A 229      17.837 -58.884  50.122  1.00  0.720          C  
ATOM   3652  O   PHE A 229      18.695 -59.671  50.528  1.00  0.780          O  
ATOM   3653  CB  PHE A 229      15.728 -58.701  51.488  1.00  1.110          C  
ATOM   3654  CG  PHE A 229      15.062 -58.023  52.660  1.00  1.110          C  
ATOM   3655  CD1 PHE A 229      13.821 -57.416  52.505  1.00  1.110          C  
ATOM   3656  CD2 PHE A 229      15.686 -57.941  53.900  1.00  1.110          C  
ATOM   3657  CE1 PHE A 229      13.219 -56.755  53.550  1.00  1.110          C  
ATOM   3658  CE2 PHE A 229      15.083 -57.274  54.946  1.00  1.110          C  
ATOM   3659  CZ  PHE A 229      13.847 -56.682  54.769  1.00  1.110          C  
ATOM   3660  H   PHE A 229      15.829 -56.382  50.455  1.00  0.910          H  
ATOM   3661  HA  PHE A 229      17.647 -57.964  52.028  1.00  0.970          H  
ATOM   3662 1HB  PHE A 229      15.063 -58.637  50.630  1.00  1.340          H  
ATOM   3663 2HB  PHE A 229      15.881 -59.746  51.734  1.00  1.340          H  
ATOM   3664  HD1 PHE A 229      13.320 -57.462  51.534  1.00  1.340          H  
ATOM   3665  HD2 PHE A 229      16.664 -58.400  54.048  1.00  1.340          H  
ATOM   3666  HE1 PHE A 229      12.249 -56.288  53.412  1.00  1.340          H  
ATOM   3667  HE2 PHE A 229      15.581 -57.213  55.914  1.00  1.340          H  
ATOM   3668  HZ  PHE A 229      13.373 -56.156  55.598  1.00  1.340          H  
ATOM   3669  N   ILE A 230      17.559 -58.728  48.825  1.00  0.610          N  
ATOM   3670  CA  ILE A 230      18.259 -59.463  47.772  1.00  0.580          C  
ATOM   3671  C   ILE A 230      19.716 -59.090  47.744  1.00  0.590          C  
ATOM   3672  O   ILE A 230      20.583 -59.962  47.722  1.00  0.610          O  
ATOM   3673  CB  ILE A 230      17.672 -59.115  46.398  1.00  0.820          C  
ATOM   3674  CG1 ILE A 230      16.271 -59.644  46.297  1.00  0.820          C  
ATOM   3675  CG2 ILE A 230      18.570 -59.727  45.267  1.00  0.820          C  
ATOM   3676  CD1 ILE A 230      15.468 -58.994  45.195  1.00  0.820          C  
ATOM   3677  H   ILE A 230      16.806 -58.083  48.558  1.00  0.730          H  
ATOM   3678  HA  ILE A 230      18.166 -60.532  47.964  1.00  0.700          H  
ATOM   3679  HB  ILE A 230      17.631 -58.036  46.288  1.00  0.990          H  
ATOM   3680 1HG1 ILE A 230      16.334 -60.706  46.081  1.00  0.990          H  
ATOM   3681 2HG1 ILE A 230      15.763 -59.526  47.240  1.00  0.990          H  
ATOM   3682 1HG2 ILE A 230      18.168 -59.486  44.298  1.00  0.990          H  
ATOM   3683 2HG2 ILE A 230      19.588 -59.336  45.318  1.00  0.990          H  
ATOM   3684 3HG2 ILE A 230      18.597 -60.791  45.388  1.00  0.990          H  
ATOM   3685 1HD1 ILE A 230      14.483 -59.396  45.150  1.00  0.990          H  
ATOM   3686 2HD1 ILE A 230      15.392 -57.966  45.415  1.00  0.990          H  
ATOM   3687 3HD1 ILE A 230      15.940 -59.114  44.252  1.00  0.990          H  
ATOM   3688  N   ILE A 231      19.986 -57.790  47.728  1.00  0.670          N  
ATOM   3689  CA  ILE A 231      21.329 -57.266  47.661  1.00  0.820          C  
ATOM   3690  C   ILE A 231      22.116 -57.701  48.869  1.00  0.880          C  
ATOM   3691  O   ILE A 231      23.266 -58.119  48.726  1.00  0.930          O  
ATOM   3692  CB  ILE A 231      21.329 -55.749  47.472  1.00  1.090          C  
ATOM   3693  CG1 ILE A 231      20.737 -55.431  46.059  1.00  1.090          C  
ATOM   3694  CG2 ILE A 231      22.760 -55.214  47.616  1.00  1.090          C  
ATOM   3695  CD1 ILE A 231      20.376 -53.984  45.822  1.00  1.090          C  
ATOM   3696  H   ILE A 231      19.211 -57.122  47.768  1.00  0.800          H  
ATOM   3697  HA  ILE A 231      21.811 -57.699  46.777  1.00  0.980          H  
ATOM   3698  HB  ILE A 231      20.676 -55.288  48.223  1.00  1.310          H  
ATOM   3699 1HG1 ILE A 231      21.460 -55.737  45.302  1.00  1.310          H  
ATOM   3700 2HG1 ILE A 231      19.832 -56.025  45.924  1.00  1.310          H  
ATOM   3701 1HG2 ILE A 231      22.771 -54.141  47.478  1.00  1.310          H  
ATOM   3702 2HG2 ILE A 231      23.151 -55.443  48.604  1.00  1.310          H  
ATOM   3703 3HG2 ILE A 231      23.387 -55.687  46.859  1.00  1.310          H  
ATOM   3704 1HD1 ILE A 231      19.964 -53.880  44.817  1.00  1.310          H  
ATOM   3705 2HD1 ILE A 231      19.629 -53.676  46.555  1.00  1.310          H  
ATOM   3706 3HD1 ILE A 231      21.252 -53.354  45.914  1.00  1.310          H  
ATOM   3707  N   ILE A 232      21.521 -57.597  50.068  1.00  0.930          N  
ATOM   3708  CA  ILE A 232      22.206 -58.052  51.255  1.00  1.060          C  
ATOM   3709  C   ILE A 232      22.522 -59.526  51.132  1.00  0.950          C  
ATOM   3710  O   ILE A 232      23.634 -59.926  51.426  1.00  1.030          O  
ATOM   3711  CB  ILE A 232      21.399 -57.806  52.543  1.00  1.430          C  
ATOM   3712  CG1 ILE A 232      21.302 -56.285  52.818  1.00  1.430          C  
ATOM   3713  CG2 ILE A 232      22.069 -58.565  53.739  1.00  1.430          C  
ATOM   3714  CD1 ILE A 232      20.259 -55.907  53.865  1.00  1.430          C  
ATOM   3715  H   ILE A 232      20.584 -57.188  50.155  1.00  1.120          H  
ATOM   3716  HA  ILE A 232      23.149 -57.506  51.335  1.00  1.270          H  
ATOM   3717  HB  ILE A 232      20.378 -58.174  52.400  1.00  1.720          H  
ATOM   3718 1HG1 ILE A 232      22.271 -55.930  53.161  1.00  1.720          H  
ATOM   3719 2HG1 ILE A 232      21.065 -55.774  51.891  1.00  1.720          H  
ATOM   3720 1HG2 ILE A 232      21.501 -58.407  54.646  1.00  1.720          H  
ATOM   3721 2HG2 ILE A 232      22.106 -59.637  53.545  1.00  1.720          H  
ATOM   3722 3HG2 ILE A 232      23.086 -58.193  53.879  1.00  1.720          H  
ATOM   3723 1HD1 ILE A 232      20.255 -54.829  53.992  1.00  1.720          H  
ATOM   3724 2HD1 ILE A 232      19.277 -56.236  53.523  1.00  1.720          H  
ATOM   3725 3HD1 ILE A 232      20.484 -56.374  54.814  1.00  1.720          H  
ATOM   3726  N   LYS A 233      21.574 -60.371  50.715  1.00  0.810          N  
ATOM   3727  CA  LYS A 233      21.915 -61.785  50.608  1.00  0.770          C  
ATOM   3728  C   LYS A 233      23.017 -62.044  49.583  1.00  0.700          C  
ATOM   3729  O   LYS A 233      23.935 -62.832  49.835  1.00  0.760          O  
ATOM   3730  CB  LYS A 233      20.691 -62.602  50.220  1.00  1.090          C  
ATOM   3731  CG  LYS A 233      19.609 -62.778  51.278  1.00  1.090          C  
ATOM   3732  CD  LYS A 233      20.010 -63.706  52.408  1.00  1.090          C  
ATOM   3733  CE  LYS A 233      18.826 -63.951  53.345  1.00  1.090          C  
ATOM   3734  NZ  LYS A 233      19.171 -64.893  54.442  1.00  1.090          N  
ATOM   3735  H   LYS A 233      20.627 -60.047  50.498  1.00  0.970          H  
ATOM   3736  HA  LYS A 233      22.280 -62.121  51.574  1.00  0.920          H  
ATOM   3737 1HB  LYS A 233      20.214 -62.091  49.390  1.00  1.310          H  
ATOM   3738 2HB  LYS A 233      20.997 -63.586  49.868  1.00  1.310          H  
ATOM   3739 1HG  LYS A 233      19.338 -61.809  51.690  1.00  1.310          H  
ATOM   3740 2HG  LYS A 233      18.749 -63.197  50.794  1.00  1.310          H  
ATOM   3741 1HD  LYS A 233      20.347 -64.659  51.995  1.00  1.310          H  
ATOM   3742 2HD  LYS A 233      20.822 -63.266  52.985  1.00  1.310          H  
ATOM   3743 1HE  LYS A 233      18.510 -63.002  53.775  1.00  1.310          H  
ATOM   3744 2HE  LYS A 233      17.999 -64.372  52.769  1.00  1.310          H  
ATOM   3745 1HZ  LYS A 233      18.362 -65.036  55.034  1.00  1.310          H  
ATOM   3746 2HZ  LYS A 233      19.447 -65.773  54.028  1.00  1.310          H  
ATOM   3747 3HZ  LYS A 233      19.931 -64.521  54.995  1.00  1.310          H  
ATOM   3748  N   VAL A 234      22.997 -61.353  48.440  1.00  0.640          N  
ATOM   3749  CA  VAL A 234      24.034 -61.610  47.450  1.00  0.650          C  
ATOM   3750  C   VAL A 234      25.416 -61.222  48.007  1.00  0.770          C  
ATOM   3751  O   VAL A 234      26.359 -62.030  47.915  1.00  0.800          O  
ATOM   3752  CB  VAL A 234      23.738 -60.856  46.110  1.00  0.910          C  
ATOM   3753  CG1 VAL A 234      24.942 -60.960  45.115  1.00  0.910          C  
ATOM   3754  CG2 VAL A 234      22.483 -61.471  45.427  1.00  0.910          C  
ATOM   3755  H   VAL A 234      22.226 -60.706  48.247  1.00  0.770          H  
ATOM   3756  HA  VAL A 234      24.033 -62.676  47.232  1.00  0.780          H  
ATOM   3757  HB  VAL A 234      23.561 -59.799  46.334  1.00  1.090          H  
ATOM   3758 1HG1 VAL A 234      24.699 -60.423  44.201  1.00  1.090          H  
ATOM   3759 2HG1 VAL A 234      25.837 -60.525  45.557  1.00  1.090          H  
ATOM   3760 3HG1 VAL A 234      25.127 -62.012  44.878  1.00  1.090          H  
ATOM   3761 1HG2 VAL A 234      22.267 -60.934  44.502  1.00  1.090          H  
ATOM   3762 2HG2 VAL A 234      22.672 -62.525  45.202  1.00  1.090          H  
ATOM   3763 3HG2 VAL A 234      21.639 -61.398  46.084  1.00  1.090          H  
ATOM   3764  N   LYS A 235      25.522 -60.013  48.594  1.00  0.870          N  
ATOM   3765  CA  LYS A 235      26.774 -59.505  49.152  1.00  1.030          C  
ATOM   3766  C   LYS A 235      27.226 -60.233  50.412  1.00  1.080          C  
ATOM   3767  O   LYS A 235      28.430 -60.464  50.593  1.00  1.170          O  
ATOM   3768  CB  LYS A 235      26.668 -58.012  49.462  1.00  1.380          C  
ATOM   3769  CG  LYS A 235      26.613 -57.097  48.246  1.00  1.380          C  
ATOM   3770  CD  LYS A 235      26.542 -55.628  48.676  1.00  1.380          C  
ATOM   3771  CE  LYS A 235      26.529 -54.681  47.475  1.00  1.380          C  
ATOM   3772  NZ  LYS A 235      26.491 -53.243  47.893  1.00  1.380          N  
ATOM   3773  H   LYS A 235      24.686 -59.419  48.644  1.00  1.040          H  
ATOM   3774  HA  LYS A 235      27.550 -59.641  48.401  1.00  1.240          H  
ATOM   3775 1HB  LYS A 235      25.756 -57.838  50.044  1.00  1.650          H  
ATOM   3776 2HB  LYS A 235      27.512 -57.708  50.079  1.00  1.650          H  
ATOM   3777 1HG  LYS A 235      27.494 -57.258  47.628  1.00  1.650          H  
ATOM   3778 2HG  LYS A 235      25.724 -57.343  47.659  1.00  1.650          H  
ATOM   3779 1HD  LYS A 235      25.633 -55.472  49.259  1.00  1.650          H  
ATOM   3780 2HD  LYS A 235      27.400 -55.392  49.304  1.00  1.650          H  
ATOM   3781 1HE  LYS A 235      27.423 -54.850  46.877  1.00  1.650          H  
ATOM   3782 2HE  LYS A 235      25.656 -54.891  46.866  1.00  1.650          H  
ATOM   3783 1HZ  LYS A 235      26.484 -52.654  47.071  1.00  1.650          H  
ATOM   3784 2HZ  LYS A 235      25.664 -53.057  48.443  1.00  1.650          H  
ATOM   3785 3HZ  LYS A 235      27.310 -53.033  48.447  1.00  1.650          H  
ATOM   3786  N   SER A 236      26.286 -60.554  51.303  1.00  1.080          N  
ATOM   3787  CA  SER A 236      26.582 -61.231  52.551  1.00  1.210          C  
ATOM   3788  C   SER A 236      27.133 -62.601  52.268  1.00  1.160          C  
ATOM   3789  O   SER A 236      28.147 -62.992  52.847  1.00  1.300          O  
ATOM   3790  CB  SER A 236      25.343 -61.345  53.418  1.00  1.640          C  
ATOM   3791  OG  SER A 236      25.631 -62.006  54.620  1.00  1.640          O  
ATOM   3792  H   SER A 236      25.315 -60.321  51.128  1.00  1.300          H  
ATOM   3793  HA  SER A 236      27.334 -60.657  53.090  1.00  1.450          H  
ATOM   3794 1HB  SER A 236      24.957 -60.349  53.630  1.00  1.970          H  
ATOM   3795 2HB  SER A 236      24.570 -61.887  52.875  1.00  1.970          H  
ATOM   3796  HG  SER A 236      24.817 -61.999  55.127  1.00  1.970          H  
ATOM   3797  N   ALA A 237      26.470 -63.354  51.381  1.00  1.020          N  
ATOM   3798  CA  ALA A 237      26.947 -64.679  51.055  1.00  1.080          C  
ATOM   3799  C   ALA A 237      28.329 -64.619  50.430  1.00  1.080          C  
ATOM   3800  O   ALA A 237      29.196 -65.412  50.798  1.00  1.240          O  
ATOM   3801  CB  ALA A 237      25.980 -65.356  50.114  1.00  1.490          C  
ATOM   3802  H   ALA A 237      25.613 -63.011  50.938  1.00  1.220          H  
ATOM   3803  HA  ALA A 237      27.016 -65.255  51.978  1.00  1.300          H  
ATOM   3804 1HB  ALA A 237      26.328 -66.359  49.883  1.00  1.790          H  
ATOM   3805 2HB  ALA A 237      24.997 -65.407  50.586  1.00  1.790          H  
ATOM   3806 3HB  ALA A 237      25.909 -64.767  49.211  1.00  1.790          H  
ATOM   3807  N   SER A 238      28.572 -63.648  49.534  1.00  0.990          N  
ATOM   3808  CA  SER A 238      29.886 -63.540  48.923  1.00  1.090          C  
ATOM   3809  C   SER A 238      30.934 -63.256  49.977  1.00  1.240          C  
ATOM   3810  O   SER A 238      32.009 -63.866  49.982  1.00  1.350          O  
ATOM   3811  CB  SER A 238      29.932 -62.468  47.866  1.00  1.490          C  
ATOM   3812  OG  SER A 238      31.214 -62.430  47.298  1.00  1.490          O  
ATOM   3813  H   SER A 238      27.833 -63.008  49.227  1.00  1.190          H  
ATOM   3814  HA  SER A 238      30.125 -64.486  48.459  1.00  1.310          H  
ATOM   3815 1HB  SER A 238      29.195 -62.667  47.109  1.00  1.780          H  
ATOM   3816 2HB  SER A 238      29.690 -61.508  48.316  1.00  1.780          H  
ATOM   3817  HG  SER A 238      31.226 -61.738  46.598  1.00  1.780          H  
ATOM   3818  N   THR A 239      30.619 -62.325  50.887  1.00  1.310          N  
ATOM   3819  CA  THR A 239      31.528 -61.933  51.943  1.00  1.540          C  
ATOM   3820  C   THR A 239      31.851 -63.115  52.836  1.00  1.600          C  
ATOM   3821  O   THR A 239      33.019 -63.374  53.119  1.00  1.720          O  
ATOM   3822  CB  THR A 239      30.908 -60.825  52.832  1.00  2.060          C  
ATOM   3823  OG1 THR A 239      30.638 -59.660  52.053  1.00  2.060          O  
ATOM   3824  CG2 THR A 239      31.873 -60.458  53.952  1.00  2.060          C  
ATOM   3825  H   THR A 239      29.723 -61.843  50.821  1.00  1.570          H  
ATOM   3826  HA  THR A 239      32.450 -61.567  51.495  1.00  1.850          H  
ATOM   3827  HB  THR A 239      29.976 -61.180  53.263  1.00  2.480          H  
ATOM   3828  HG1 THR A 239      29.905 -59.857  51.427  1.00  2.480          H  
ATOM   3829 1HG2 THR A 239      31.428 -59.680  54.566  1.00  2.480          H  
ATOM   3830 2HG2 THR A 239      32.073 -61.327  54.570  1.00  2.480          H  
ATOM   3831 3HG2 THR A 239      32.807 -60.094  53.524  1.00  2.480          H  
ATOM   3832  N   ASP A 240      30.818 -63.844  53.267  1.00  1.580          N  
ATOM   3833  CA  ASP A 240      30.977 -64.966  54.178  1.00  1.770          C  
ATOM   3834  C   ASP A 240      31.833 -66.046  53.540  1.00  1.780          C  
ATOM   3835  O   ASP A 240      32.804 -66.516  54.146  1.00  1.980          O  
ATOM   3836  CB  ASP A 240      29.585 -65.515  54.549  1.00  2.400          C  
ATOM   3837  CG  ASP A 240      29.557 -66.582  55.666  1.00  2.400          C  
ATOM   3838  OD1 ASP A 240      29.914 -66.260  56.772  1.00  2.400          O  
ATOM   3839  OD2 ASP A 240      29.138 -67.690  55.410  1.00  2.400          O  
ATOM   3840  H   ASP A 240      29.871 -63.577  52.992  1.00  1.900          H  
ATOM   3841  HA  ASP A 240      31.475 -64.613  55.082  1.00  2.120          H  
ATOM   3842 1HB  ASP A 240      28.950 -64.681  54.854  1.00  2.880          H  
ATOM   3843 2HB  ASP A 240      29.126 -65.941  53.652  1.00  2.880          H  
ATOM   3844  N   TYR A 241      31.524 -66.410  52.297  1.00  1.620          N  
ATOM   3845  CA  TYR A 241      32.298 -67.447  51.661  1.00  1.730          C  
ATOM   3846  C   TYR A 241      33.718 -67.029  51.360  1.00  1.770          C  
ATOM   3847  O   TYR A 241      34.630 -67.849  51.514  1.00  1.960          O  
ATOM   3848  CB  TYR A 241      31.617 -67.952  50.397  1.00  2.380          C  
ATOM   3849  CG  TYR A 241      30.478 -68.872  50.686  1.00  2.380          C  
ATOM   3850  CD1 TYR A 241      29.181 -68.534  50.348  1.00  2.380          C  
ATOM   3851  CD2 TYR A 241      30.738 -70.077  51.313  1.00  2.380          C  
ATOM   3852  CE1 TYR A 241      28.163 -69.396  50.617  1.00  2.380          C  
ATOM   3853  CE2 TYR A 241      29.710 -70.929  51.591  1.00  2.380          C  
ATOM   3854  CZ  TYR A 241      28.439 -70.591  51.235  1.00  2.380          C  
ATOM   3855  OH  TYR A 241      27.439 -71.421  51.515  1.00  2.380          O  
ATOM   3856  H   TYR A 241      30.727 -65.989  51.810  1.00  1.940          H  
ATOM   3857  HA  TYR A 241      32.357 -68.276  52.360  1.00  2.080          H  
ATOM   3858 1HB  TYR A 241      31.237 -67.098  49.835  1.00  2.850          H  
ATOM   3859 2HB  TYR A 241      32.336 -68.473  49.764  1.00  2.850          H  
ATOM   3860  HD1 TYR A 241      28.962 -67.600  49.873  1.00  2.850          H  
ATOM   3861  HD2 TYR A 241      31.755 -70.347  51.586  1.00  2.850          H  
ATOM   3862  HE1 TYR A 241      27.138 -69.140  50.353  1.00  2.850          H  
ATOM   3863  HE2 TYR A 241      29.898 -71.883  52.092  1.00  2.850          H  
ATOM   3864  HH  TYR A 241      27.735 -72.043  52.221  1.00  2.850          H  
ATOM   3865  N   TRP A 242      33.951 -65.789  50.916  1.00  1.670          N  
ATOM   3866  CA  TRP A 242      35.322 -65.440  50.639  1.00  1.820          C  
ATOM   3867  C   TRP A 242      36.110 -65.336  51.943  1.00  1.970          C  
ATOM   3868  O   TRP A 242      37.313 -65.610  51.947  1.00  2.130          O  
ATOM   3869  CB  TRP A 242      35.459 -64.193  49.799  1.00  2.490          C  
ATOM   3870  CG  TRP A 242      36.825 -64.117  49.185  1.00  2.490          C  
ATOM   3871  CD1 TRP A 242      37.788 -63.235  49.457  1.00  2.490          C  
ATOM   3872  CD2 TRP A 242      37.375 -65.003  48.172  1.00  2.490          C  
ATOM   3873  NE1 TRP A 242      38.892 -63.485  48.685  1.00  2.490          N  
ATOM   3874  CE2 TRP A 242      38.651 -64.553  47.895  1.00  2.490          C  
ATOM   3875  CE3 TRP A 242      36.888 -66.118  47.494  1.00  2.490          C  
ATOM   3876  CZ2 TRP A 242      39.456 -65.166  46.958  1.00  2.490          C  
ATOM   3877  CZ3 TRP A 242      37.692 -66.736  46.561  1.00  2.490          C  
ATOM   3878  CH2 TRP A 242      38.940 -66.274  46.299  1.00  2.490          C  
ATOM   3879  H   TRP A 242      33.199 -65.111  50.747  1.00  2.000          H  
ATOM   3880  HA  TRP A 242      35.756 -66.247  50.062  1.00  2.180          H  
ATOM   3881 1HB  TRP A 242      34.707 -64.191  49.001  1.00  2.990          H  
ATOM   3882 2HB  TRP A 242      35.288 -63.308  50.415  1.00  2.990          H  
ATOM   3883  HD1 TRP A 242      37.698 -62.447  50.183  1.00  2.990          H  
ATOM   3884  HE1 TRP A 242      39.760 -62.962  48.701  1.00  2.990          H  
ATOM   3885  HE3 TRP A 242      35.895 -66.492  47.695  1.00  2.990          H  
ATOM   3886  HZ2 TRP A 242      40.462 -64.812  46.739  1.00  2.990          H  
ATOM   3887  HZ3 TRP A 242      37.309 -67.595  46.043  1.00  2.990          H  
ATOM   3888  HH2 TRP A 242      39.548 -66.787  45.562  1.00  2.990          H  
ATOM   3889  N   GLN A 243      35.470 -64.921  53.057  1.00  1.990          N  
ATOM   3890  CA  GLN A 243      36.194 -64.903  54.321  1.00  2.210          C  
ATOM   3891  C   GLN A 243      36.572 -66.330  54.689  1.00  2.320          C  
ATOM   3892  O   GLN A 243      37.717 -66.599  55.051  1.00  2.500          O  
ATOM   3893  CB  GLN A 243      35.371 -64.295  55.463  1.00  3.010          C  
ATOM   3894  CG  GLN A 243      35.141 -62.794  55.414  1.00  3.010          C  
ATOM   3895  CD  GLN A 243      34.253 -62.344  56.519  1.00  3.010          C  
ATOM   3896  OE1 GLN A 243      33.791 -63.176  57.306  1.00  3.010          O  
ATOM   3897  NE2 GLN A 243      34.000 -61.047  56.613  1.00  3.010          N  
ATOM   3898  H   GLN A 243      34.495 -64.602  53.020  1.00  2.390          H  
ATOM   3899  HA  GLN A 243      37.102 -64.333  54.201  1.00  2.650          H  
ATOM   3900 1HB  GLN A 243      34.391 -64.776  55.484  1.00  3.610          H  
ATOM   3901 2HB  GLN A 243      35.855 -64.507  56.392  1.00  3.610          H  
ATOM   3902 1HG  GLN A 243      36.069 -62.319  55.590  1.00  3.610          H  
ATOM   3903 2HG  GLN A 243      34.741 -62.479  54.466  1.00  3.610          H  
ATOM   3904 1HE2 GLN A 243      33.409 -60.706  57.346  1.00  3.610          H  
ATOM   3905 2HE2 GLN A 243      34.386 -60.399  55.953  1.00  3.610          H  
ATOM   3906  N   ASN A 244      35.656 -67.282  54.498  1.00  2.270          N  
ATOM   3907  CA  ASN A 244      35.956 -68.668  54.821  1.00  2.490          C  
ATOM   3908  C   ASN A 244      37.123 -69.178  53.978  1.00  2.580          C  
ATOM   3909  O   ASN A 244      38.027 -69.852  54.496  1.00  2.840          O  
ATOM   3910  CB  ASN A 244      34.710 -69.498  54.631  1.00  3.400          C  
ATOM   3911  CG  ASN A 244      33.706 -69.250  55.734  1.00  3.400          C  
ATOM   3912  OD1 ASN A 244      34.078 -68.823  56.837  1.00  3.400          O  
ATOM   3913  ND2 ASN A 244      32.454 -69.498  55.466  1.00  3.400          N  
ATOM   3914  H   ASN A 244      34.708 -67.023  54.200  1.00  2.720          H  
ATOM   3915  HA  ASN A 244      36.259 -68.727  55.865  1.00  2.990          H  
ATOM   3916 1HB  ASN A 244      34.250 -69.236  53.684  1.00  4.080          H  
ATOM   3917 2HB  ASN A 244      34.969 -70.543  54.580  1.00  4.080          H  
ATOM   3918 1HD2 ASN A 244      31.753 -69.343  56.168  1.00  4.080          H  
ATOM   3919 2HD2 ASN A 244      32.185 -69.844  54.572  1.00  4.080          H  
ATOM   3920  N   TRP A 245      37.145 -68.777  52.696  1.00  2.420          N  
ATOM   3921  CA  TRP A 245      38.225 -69.122  51.786  1.00  2.580          C  
ATOM   3922  C   TRP A 245      39.530 -68.543  52.298  1.00  2.690          C  
ATOM   3923  O   TRP A 245      40.541 -69.252  52.369  1.00  2.850          O  
ATOM   3924  CB  TRP A 245      37.957 -68.568  50.376  1.00  3.550          C  
ATOM   3925  CG  TRP A 245      39.065 -68.816  49.414  1.00  3.550          C  
ATOM   3926  CD1 TRP A 245      39.221 -69.904  48.621  1.00  3.550          C  
ATOM   3927  CD2 TRP A 245      40.205 -67.953  49.143  1.00  3.550          C  
ATOM   3928  NE1 TRP A 245      40.371 -69.788  47.883  1.00  3.550          N  
ATOM   3929  CE2 TRP A 245      40.984 -68.598  48.198  1.00  3.550          C  
ATOM   3930  CE3 TRP A 245      40.616 -66.703  49.628  1.00  3.550          C  
ATOM   3931  CZ2 TRP A 245      42.160 -68.047  47.724  1.00  3.550          C  
ATOM   3932  CZ3 TRP A 245      41.789 -66.150  49.166  1.00  3.550          C  
ATOM   3933  CH2 TRP A 245      42.547 -66.805  48.235  1.00  3.550          C  
ATOM   3934  H   TRP A 245      36.341 -68.257  52.334  1.00  2.900          H  
ATOM   3935  HA  TRP A 245      38.314 -70.204  51.737  1.00  3.100          H  
ATOM   3936 1HB  TRP A 245      37.040 -69.005  49.978  1.00  4.260          H  
ATOM   3937 2HB  TRP A 245      37.806 -67.502  50.427  1.00  4.260          H  
ATOM   3938  HD1 TRP A 245      38.535 -70.749  48.583  1.00  4.260          H  
ATOM   3939  HE1 TRP A 245      40.724 -70.462  47.222  1.00  4.260          H  
ATOM   3940  HE3 TRP A 245      40.018 -66.169  50.349  1.00  4.260          H  
ATOM   3941  HZ2 TRP A 245      42.776 -68.553  46.981  1.00  4.260          H  
ATOM   3942  HZ3 TRP A 245      42.089 -65.177  49.557  1.00  4.260          H  
ATOM   3943  HH2 TRP A 245      43.470 -66.344  47.883  1.00  4.260          H  
ATOM   3944  N   THR A 246      39.488 -67.262  52.670  1.00  2.740          N  
ATOM   3945  CA  THR A 246      40.626 -66.498  53.136  1.00  2.920          C  
ATOM   3946  C   THR A 246      41.225 -67.104  54.377  1.00  3.020          C  
ATOM   3947  O   THR A 246      42.454 -67.177  54.485  1.00  3.190          O  
ATOM   3948  CB  THR A 246      40.236 -65.033  53.398  1.00  4.020          C  
ATOM   3949  OG1 THR A 246      39.762 -64.442  52.181  1.00  4.020          O  
ATOM   3950  CG2 THR A 246      41.443 -64.256  53.875  1.00  4.020          C  
ATOM   3951  H   THR A 246      38.606 -66.763  52.560  1.00  3.290          H  
ATOM   3952  HA  THR A 246      41.391 -66.513  52.363  1.00  3.500          H  
ATOM   3953  HB  THR A 246      39.454 -64.983  54.142  1.00  4.820          H  
ATOM   3954  HG1 THR A 246      38.885 -64.829  51.963  1.00  4.820          H  
ATOM   3955 1HG2 THR A 246      41.158 -63.225  54.025  1.00  4.820          H  
ATOM   3956 2HG2 THR A 246      41.821 -64.666  54.811  1.00  4.820          H  
ATOM   3957 3HG2 THR A 246      42.223 -64.309  53.120  1.00  4.820          H  
ATOM   3958  N   PHE A 247      40.385 -67.505  55.332  1.00  3.170          N  
ATOM   3959  CA  PHE A 247      40.897 -68.107  56.543  1.00  3.480          C  
ATOM   3960  C   PHE A 247      41.610 -69.408  56.182  1.00  3.480          C  
ATOM   3961  O   PHE A 247      42.729 -69.644  56.651  1.00  3.790          O  
ATOM   3962  CB  PHE A 247      39.767 -68.359  57.552  1.00  4.750          C  
ATOM   3963  CG  PHE A 247      39.196 -67.075  58.185  1.00  4.750          C  
ATOM   3964  CD1 PHE A 247      37.853 -66.731  58.026  1.00  4.750          C  
ATOM   3965  CD2 PHE A 247      40.002 -66.210  58.911  1.00  4.750          C  
ATOM   3966  CE1 PHE A 247      37.343 -65.571  58.573  1.00  4.750          C  
ATOM   3967  CE2 PHE A 247      39.489 -65.061  59.451  1.00  4.750          C  
ATOM   3968  CZ  PHE A 247      38.157 -64.738  59.283  1.00  4.750          C  
ATOM   3969  H   PHE A 247      39.381 -67.351  55.208  1.00  3.800          H  
ATOM   3970  HA  PHE A 247      41.624 -67.430  56.989  1.00  4.180          H  
ATOM   3971 1HB  PHE A 247      38.950 -68.877  57.042  1.00  5.700          H  
ATOM   3972 2HB  PHE A 247      40.125 -69.007  58.346  1.00  5.700          H  
ATOM   3973  HD1 PHE A 247      37.201 -67.387  57.458  1.00  5.700          H  
ATOM   3974  HD2 PHE A 247      41.063 -66.441  59.052  1.00  5.700          H  
ATOM   3975  HE1 PHE A 247      36.288 -65.320  58.441  1.00  5.700          H  
ATOM   3976  HE2 PHE A 247      40.147 -64.401  60.009  1.00  5.700          H  
ATOM   3977  HZ  PHE A 247      37.753 -63.824  59.711  1.00  5.700          H  
ATOM   3978  N   GLY A 248      40.996 -70.231  55.310  1.00  3.380          N  
ATOM   3979  CA  GLY A 248      41.617 -71.484  54.887  1.00  3.730          C  
ATOM   3980  C   GLY A 248      42.945 -71.213  54.180  1.00  3.860          C  
ATOM   3981  O   GLY A 248      43.921 -71.944  54.368  1.00  3.890          O  
ATOM   3982  H   GLY A 248      40.058 -70.007  54.955  1.00  4.060          H  
ATOM   3983 1HA  GLY A 248      41.775 -72.125  55.754  1.00  4.480          H  
ATOM   3984 2HA  GLY A 248      40.937 -72.008  54.215  1.00  4.480          H  
ATOM   3985  N   GLY A 249      42.979 -70.135  53.390  1.00  3.890          N  
ATOM   3986  CA  GLY A 249      44.150 -69.673  52.659  1.00  3.890          C  
ATOM   3987  C   GLY A 249      45.283 -69.348  53.621  1.00  3.890          C  
ATOM   3988  O   GLY A 249      46.416 -69.812  53.436  1.00  3.890          O  
ATOM   3989  H   GLY A 249      42.102 -69.630  53.251  1.00  4.670          H  
ATOM   3990 1HA  GLY A 249      44.466 -70.438  51.951  1.00  4.670          H  
ATOM   3991 2HA  GLY A 249      43.881 -68.784  52.087  1.00  4.670          H  
ATOM   3992  N   GLY A 250      44.983 -68.524  54.636  1.00  3.890          N  
ATOM   3993  CA  GLY A 250      45.967 -68.133  55.636  1.00  3.890          C  
ATOM   3994  C   GLY A 250      46.534 -69.368  56.328  1.00  3.890          C  
ATOM   3995  O   GLY A 250      47.741 -69.444  56.576  1.00  3.890          O  
ATOM   3996  H   GLY A 250      44.033 -68.142  54.691  1.00  4.670          H  
ATOM   3997 1HA  GLY A 250      46.765 -67.564  55.163  1.00  4.670          H  
ATOM   3998 2HA  GLY A 250      45.491 -67.482  56.370  1.00  4.670          H  
ATOM   3999  N   ILE A 251      45.677 -70.359  56.585  1.00  3.890          N  
ATOM   4000  CA  ILE A 251      46.106 -71.615  57.173  1.00  3.890          C  
ATOM   4001  C   ILE A 251      47.051 -72.370  56.265  1.00  3.890          C  
ATOM   4002  O   ILE A 251      48.119 -72.778  56.710  1.00  3.890          O  
ATOM   4003  CB  ILE A 251      44.908 -72.465  57.592  1.00  5.450          C  
ATOM   4004  CG1 ILE A 251      44.259 -71.737  58.813  1.00  5.450          C  
ATOM   4005  CG2 ILE A 251      45.317 -73.957  57.819  1.00  5.450          C  
ATOM   4006  CD1 ILE A 251      42.924 -72.223  59.207  1.00  5.450          C  
ATOM   4007  H   ILE A 251      44.679 -70.194  56.398  1.00  4.670          H  
ATOM   4008  HA  ILE A 251      46.649 -71.382  58.086  1.00  4.670          H  
ATOM   4009  HB  ILE A 251      44.165 -72.438  56.806  1.00  6.540          H  
ATOM   4010 1HG1 ILE A 251      44.924 -71.849  59.671  1.00  6.540          H  
ATOM   4011 2HG1 ILE A 251      44.172 -70.681  58.577  1.00  6.540          H  
ATOM   4012 1HG2 ILE A 251      44.464 -74.540  58.107  1.00  6.540          H  
ATOM   4013 2HG2 ILE A 251      45.731 -74.387  56.907  1.00  6.540          H  
ATOM   4014 3HG2 ILE A 251      46.043 -74.019  58.576  1.00  6.540          H  
ATOM   4015 1HD1 ILE A 251      42.562 -71.658  60.064  1.00  6.540          H  
ATOM   4016 2HD1 ILE A 251      42.225 -72.111  58.373  1.00  6.540          H  
ATOM   4017 3HD1 ILE A 251      43.028 -73.239  59.470  1.00  6.540          H  
ATOM   4018  N   VAL A 252      46.728 -72.491  54.984  1.00  3.890          N  
ATOM   4019  CA  VAL A 252      47.637 -73.184  54.088  1.00  3.890          C  
ATOM   4020  C   VAL A 252      48.991 -72.493  54.081  1.00  3.890          C  
ATOM   4021  O   VAL A 252      50.025 -73.169  54.089  1.00  3.890          O  
ATOM   4022  CB  VAL A 252      47.077 -73.259  52.655  1.00  5.450          C  
ATOM   4023  CG1 VAL A 252      48.158 -73.783  51.679  1.00  5.450          C  
ATOM   4024  CG2 VAL A 252      45.875 -74.193  52.646  1.00  5.450          C  
ATOM   4025  H   VAL A 252      45.818 -72.142  54.662  1.00  4.670          H  
ATOM   4026  HA  VAL A 252      47.768 -74.201  54.455  1.00  4.670          H  
ATOM   4027  HB  VAL A 252      46.774 -72.259  52.330  1.00  6.540          H  
ATOM   4028 1HG1 VAL A 252      47.742 -73.833  50.675  1.00  6.540          H  
ATOM   4029 2HG1 VAL A 252      49.017 -73.114  51.669  1.00  6.540          H  
ATOM   4030 3HG1 VAL A 252      48.482 -74.779  51.989  1.00  6.540          H  
ATOM   4031 1HG2 VAL A 252      45.462 -74.249  51.640  1.00  6.540          H  
ATOM   4032 2HG2 VAL A 252      46.186 -75.186  52.969  1.00  6.540          H  
ATOM   4033 3HG2 VAL A 252      45.118 -73.821  53.324  1.00  6.540          H  
ATOM   4034  N   ASN A 253      48.999 -71.160  54.046  1.00  3.890          N  
ATOM   4035  CA  ASN A 253      50.255 -70.438  54.053  1.00  3.890          C  
ATOM   4036  C   ASN A 253      51.033 -70.714  55.349  1.00  3.890          C  
ATOM   4037  O   ASN A 253      52.248 -70.953  55.300  1.00  3.890          O  
ATOM   4038  CB  ASN A 253      49.983 -68.957  53.911  1.00  5.450          C  
ATOM   4039  CG  ASN A 253      49.495 -68.586  52.543  1.00  5.450          C  
ATOM   4040  OD1 ASN A 253      49.700 -69.304  51.557  1.00  5.450          O  
ATOM   4041  ND2 ASN A 253      48.831 -67.461  52.461  1.00  5.450          N  
ATOM   4042  H   ASN A 253      48.108 -70.654  53.993  1.00  4.670          H  
ATOM   4043  HA  ASN A 253      50.861 -70.782  53.216  1.00  4.670          H  
ATOM   4044 1HB  ASN A 253      49.234 -68.656  54.639  1.00  6.540          H  
ATOM   4045 2HB  ASN A 253      50.890 -68.398  54.126  1.00  6.540          H  
ATOM   4046 1HD2 ASN A 253      48.470 -67.159  51.580  1.00  6.540          H  
ATOM   4047 2HD2 ASN A 253      48.679 -66.905  53.277  1.00  6.540          H  
ATOM   4048  N   ALA A 254      50.326 -70.726  56.499  1.00  3.890          N  
ATOM   4049  CA  ALA A 254      50.931 -70.999  57.803  1.00  3.890          C  
ATOM   4050  C   ALA A 254      51.556 -72.382  57.841  1.00  3.890          C  
ATOM   4051  O   ALA A 254      52.640 -72.571  58.400  1.00  3.890          O  
ATOM   4052  CB  ALA A 254      49.887 -70.890  58.901  1.00  5.450          C  
ATOM   4053  H   ALA A 254      49.335 -70.466  56.467  1.00  4.670          H  
ATOM   4054  HA  ALA A 254      51.713 -70.262  57.973  1.00  4.670          H  
ATOM   4055 1HB  ALA A 254      50.351 -71.073  59.870  1.00  6.540          H  
ATOM   4056 2HB  ALA A 254      49.449 -69.894  58.884  1.00  6.540          H  
ATOM   4057 3HB  ALA A 254      49.109 -71.628  58.735  1.00  6.540          H  
ATOM   4058  N   VAL A 255      50.881 -73.343  57.223  1.00  3.890          N  
ATOM   4059  CA  VAL A 255      51.378 -74.698  57.137  1.00  3.890          C  
ATOM   4060  C   VAL A 255      52.623 -74.781  56.276  1.00  3.890          C  
ATOM   4061  O   VAL A 255      53.637 -75.333  56.705  1.00  3.890          O  
ATOM   4062  CB  VAL A 255      50.280 -75.628  56.582  1.00  5.450          C  
ATOM   4063  CG1 VAL A 255      50.843 -77.008  56.246  1.00  5.450          C  
ATOM   4064  CG2 VAL A 255      49.173 -75.770  57.650  1.00  5.450          C  
ATOM   4065  H   VAL A 255      49.962 -73.104  56.838  1.00  4.670          H  
ATOM   4066  HA  VAL A 255      51.627 -75.027  58.144  1.00  4.670          H  
ATOM   4067  HB  VAL A 255      49.863 -75.195  55.675  1.00  6.540          H  
ATOM   4068 1HG1 VAL A 255      50.039 -77.637  55.870  1.00  6.540          H  
ATOM   4069 2HG1 VAL A 255      51.616 -76.931  55.479  1.00  6.540          H  
ATOM   4070 3HG1 VAL A 255      51.265 -77.450  57.113  1.00  6.540          H  
ATOM   4071 1HG2 VAL A 255      48.387 -76.406  57.265  1.00  6.540          H  
ATOM   4072 2HG2 VAL A 255      49.579 -76.207  58.545  1.00  6.540          H  
ATOM   4073 3HG2 VAL A 255      48.761 -74.801  57.889  1.00  6.540          H  
ATOM   4074  N   ASN A 256      52.572 -74.212  55.077  1.00  3.890          N  
ATOM   4075  CA  ASN A 256      53.700 -74.295  54.167  1.00  3.890          C  
ATOM   4076  C   ASN A 256      54.954 -73.623  54.711  1.00  3.890          C  
ATOM   4077  O   ASN A 256      56.068 -74.092  54.477  1.00  3.890          O  
ATOM   4078  CB  ASN A 256      53.316 -73.715  52.824  1.00  5.450          C  
ATOM   4079  CG  ASN A 256      52.395 -74.624  52.052  1.00  5.450          C  
ATOM   4080  OD1 ASN A 256      52.306 -75.831  52.312  1.00  5.450          O  
ATOM   4081  ND2 ASN A 256      51.713 -74.070  51.091  1.00  5.450          N  
ATOM   4082  H   ASN A 256      51.708 -73.749  54.779  1.00  4.670          H  
ATOM   4083  HA  ASN A 256      53.941 -75.348  54.028  1.00  4.670          H  
ATOM   4084 1HB  ASN A 256      52.808 -72.757  52.980  1.00  6.540          H  
ATOM   4085 2HB  ASN A 256      54.210 -73.524  52.236  1.00  6.540          H  
ATOM   4086 1HD2 ASN A 256      51.097 -74.628  50.534  1.00  6.540          H  
ATOM   4087 2HD2 ASN A 256      51.804 -73.092  50.908  1.00  6.540          H  
ATOM   4088  N   GLY A 257      54.778 -72.540  55.462  1.00  3.890          N  
ATOM   4089  CA  GLY A 257      55.894 -71.813  56.046  1.00  3.890          C  
ATOM   4090  C   GLY A 257      56.258 -72.276  57.461  1.00  3.890          C  
ATOM   4091  O   GLY A 257      57.077 -71.634  58.126  1.00  3.890          O  
ATOM   4092  H   GLY A 257      53.830 -72.166  55.585  1.00  4.670          H  
ATOM   4093 1HA  GLY A 257      56.763 -71.916  55.398  1.00  4.670          H  
ATOM   4094 2HA  GLY A 257      55.644 -70.753  56.069  1.00  4.670          H  
ATOM   4095  N   SER A 258      55.628 -73.346  57.946  1.00  3.890          N  
ATOM   4096  CA  SER A 258      55.844 -73.816  59.304  1.00  3.890          C  
ATOM   4097  C   SER A 258      57.244 -74.289  59.619  1.00  3.890          C  
ATOM   4098  O   SER A 258      57.896 -74.952  58.810  1.00  3.890          O  
ATOM   4099  CB  SER A 258      54.940 -74.950  59.650  1.00  5.450          C  
ATOM   4100  OG  SER A 258      55.299 -75.427  60.920  1.00  5.450          O  
ATOM   4101  H   SER A 258      54.969 -73.868  57.364  1.00  4.670          H  
ATOM   4102  HA  SER A 258      55.613 -72.988  59.973  1.00  4.670          H  
ATOM   4103 1HB  SER A 258      53.901 -74.616  59.650  1.00  6.540          H  
ATOM   4104 2HB  SER A 258      55.039 -75.740  58.908  1.00  6.540          H  
ATOM   4105  HG  SER A 258      54.718 -76.186  61.117  1.00  6.540          H  
ATOM   4106  N   GLY A 259      57.679 -73.991  60.845  1.00  3.890          N  
ATOM   4107  CA  GLY A 259      58.960 -74.441  61.374  1.00  3.890          C  
ATOM   4108  C   GLY A 259      58.845 -75.775  62.129  1.00  3.890          C  
ATOM   4109  O   GLY A 259      59.819 -76.241  62.724  1.00  3.890          O  
ATOM   4110  H   GLY A 259      57.082 -73.428  61.431  1.00  4.670          H  
ATOM   4111 1HA  GLY A 259      59.669 -74.548  60.553  1.00  4.670          H  
ATOM   4112 2HA  GLY A 259      59.361 -73.679  62.040  1.00  4.670          H  
ATOM   4113  N   GLY A 260      57.651 -76.379  62.131  1.00  3.890          N  
ATOM   4114  CA  GLY A 260      57.445 -77.631  62.854  1.00  3.890          C  
ATOM   4115  C   GLY A 260      56.001 -78.146  62.857  1.00  3.890          C  
ATOM   4116  O   GLY A 260      55.051 -77.464  62.430  1.00  3.890          O  
ATOM   4117  H   GLY A 260      56.890 -75.952  61.613  1.00  4.670          H  
ATOM   4118 1HA  GLY A 260      58.091 -78.393  62.417  1.00  4.670          H  
ATOM   4119 2HA  GLY A 260      57.781 -77.501  63.882  1.00  4.670          H  
ATOM   4120  N   ASN A 261      55.843 -79.357  63.405  1.00  3.890          N  
ATOM   4121  CA  ASN A 261      54.546 -80.020  63.468  1.00  3.890          C  
ATOM   4122  C   ASN A 261      53.509 -79.295  64.305  1.00  3.890          C  
ATOM   4123  O   ASN A 261      52.328 -79.350  63.984  1.00  3.890          O  
ATOM   4124  CB  ASN A 261      54.700 -81.433  63.987  1.00  5.450          C  
ATOM   4125  CG  ASN A 261      55.319 -82.358  62.983  1.00  5.450          C  
ATOM   4126  OD1 ASN A 261      55.314 -82.102  61.774  1.00  5.450          O  
ATOM   4127  ND2 ASN A 261      55.865 -83.442  63.465  1.00  5.450          N  
ATOM   4128  H   ASN A 261      56.663 -79.843  63.746  1.00  4.670          H  
ATOM   4129  HA  ASN A 261      54.150 -80.072  62.453  1.00  4.670          H  
ATOM   4130 1HB  ASN A 261      55.315 -81.425  64.886  1.00  6.540          H  
ATOM   4131 2HB  ASN A 261      53.721 -81.820  64.265  1.00  6.540          H  
ATOM   4132 1HD2 ASN A 261      56.296 -84.101  62.847  1.00  6.540          H  
ATOM   4133 2HD2 ASN A 261      55.853 -83.619  64.449  1.00  6.540          H  
ATOM   4134  N   TYR A 262      53.909 -78.609  65.382  1.00  3.890          N  
ATOM   4135  CA  TYR A 262      52.880 -77.949  66.185  1.00  3.890          C  
ATOM   4136  C   TYR A 262      52.097 -76.957  65.368  1.00  3.890          C  
ATOM   4137  O   TYR A 262      50.865 -77.009  65.337  1.00  3.890          O  
ATOM   4138  CB  TYR A 262      53.431 -77.210  67.396  1.00  5.450          C  
ATOM   4139  CG  TYR A 262      52.308 -76.425  68.096  1.00  5.450          C  
ATOM   4140  CD1 TYR A 262      51.434 -77.076  68.952  1.00  5.450          C  
ATOM   4141  CD2 TYR A 262      52.138 -75.058  67.847  1.00  5.450          C  
ATOM   4142  CE1 TYR A 262      50.410 -76.374  69.559  1.00  5.450          C  
ATOM   4143  CE2 TYR A 262      51.110 -74.367  68.453  1.00  5.450          C  
ATOM   4144  CZ  TYR A 262      50.253 -75.020  69.309  1.00  5.450          C  
ATOM   4145  OH  TYR A 262      49.235 -74.338  69.921  1.00  5.450          O  
ATOM   4146  H   TYR A 262      54.885 -78.564  65.633  1.00  4.670          H  
ATOM   4147  HA  TYR A 262      52.181 -78.708  66.535  1.00  4.670          H  
ATOM   4148 1HB  TYR A 262      53.859 -77.918  68.106  1.00  6.540          H  
ATOM   4149 2HB  TYR A 262      54.210 -76.514  67.094  1.00  6.540          H  
ATOM   4150  HD1 TYR A 262      51.552 -78.141  69.147  1.00  6.540          H  
ATOM   4151  HD2 TYR A 262      52.814 -74.536  67.168  1.00  6.540          H  
ATOM   4152  HE1 TYR A 262      49.725 -76.886  70.233  1.00  6.540          H  
ATOM   4153  HE2 TYR A 262      50.978 -73.304  68.255  1.00  6.540          H  
ATOM   4154  HH  TYR A 262      49.215 -73.433  69.596  1.00  6.540          H  
ATOM   4155  N   SER A 263      52.812 -76.052  64.695  1.00  3.890          N  
ATOM   4156  CA  SER A 263      52.174 -75.019  63.911  1.00  3.890          C  
ATOM   4157  C   SER A 263      51.328 -75.628  62.814  1.00  3.890          C  
ATOM   4158  O   SER A 263      50.230 -75.127  62.541  1.00  3.890          O  
ATOM   4159  CB  SER A 263      53.210 -74.078  63.335  1.00  5.450          C  
ATOM   4160  OG  SER A 263      53.850 -73.345  64.350  1.00  5.450          O  
ATOM   4161  H   SER A 263      53.819 -76.058  64.766  1.00  4.670          H  
ATOM   4162  HA  SER A 263      51.523 -74.444  64.569  1.00  4.670          H  
ATOM   4163 1HB  SER A 263      53.942 -74.656  62.798  1.00  6.540          H  
ATOM   4164 2HB  SER A 263      52.739 -73.400  62.624  1.00  6.540          H  
ATOM   4165  HG  SER A 263      54.465 -72.758  63.905  1.00  6.540          H  
ATOM   4166  N   VAL A 264      51.804 -76.717  62.190  1.00  3.890          N  
ATOM   4167  CA  VAL A 264      51.009 -77.347  61.147  1.00  3.890          C  
ATOM   4168  C   VAL A 264      49.721 -77.949  61.676  1.00  3.890          C  
ATOM   4169  O   VAL A 264      48.654 -77.754  61.085  1.00  3.890          O  
ATOM   4170  CB  VAL A 264      51.783 -78.473  60.435  1.00  5.450          C  
ATOM   4171  CG1 VAL A 264      50.839 -79.255  59.490  1.00  5.450          C  
ATOM   4172  CG2 VAL A 264      52.931 -77.872  59.666  1.00  5.450          C  
ATOM   4173  H   VAL A 264      52.736 -77.074  62.433  1.00  4.670          H  
ATOM   4174  HA  VAL A 264      50.764 -76.582  60.417  1.00  4.670          H  
ATOM   4175  HB  VAL A 264      52.171 -79.176  61.174  1.00  6.540          H  
ATOM   4176 1HG1 VAL A 264      51.402 -80.040  58.994  1.00  6.540          H  
ATOM   4177 2HG1 VAL A 264      50.023 -79.716  60.045  1.00  6.540          H  
ATOM   4178 3HG1 VAL A 264      50.420 -78.593  58.757  1.00  6.540          H  
ATOM   4179 1HG2 VAL A 264      53.490 -78.664  59.168  1.00  6.540          H  
ATOM   4180 2HG2 VAL A 264      52.567 -77.168  58.929  1.00  6.540          H  
ATOM   4181 3HG2 VAL A 264      53.570 -77.366  60.351  1.00  6.540          H  
ATOM   4182  N   ASN A 265      49.819 -78.719  62.758  1.00  3.890          N  
ATOM   4183  CA  ASN A 265      48.657 -79.394  63.299  1.00  3.890          C  
ATOM   4184  C   ASN A 265      47.655 -78.387  63.831  1.00  3.890          C  
ATOM   4185  O   ASN A 265      46.442 -78.546  63.645  1.00  3.890          O  
ATOM   4186  CB  ASN A 265      49.102 -80.345  64.385  1.00  5.450          C  
ATOM   4187  CG  ASN A 265      49.853 -81.531  63.830  1.00  5.450          C  
ATOM   4188  OD1 ASN A 265      49.725 -81.911  62.656  1.00  5.450          O  
ATOM   4189  ND2 ASN A 265      50.653 -82.129  64.669  1.00  5.450          N  
ATOM   4190  H   ASN A 265      50.732 -78.855  63.201  1.00  4.670          H  
ATOM   4191  HA  ASN A 265      48.175 -79.955  62.499  1.00  4.670          H  
ATOM   4192 1HB  ASN A 265      49.759 -79.811  65.080  1.00  6.540          H  
ATOM   4193 2HB  ASN A 265      48.239 -80.695  64.947  1.00  6.540          H  
ATOM   4194 1HD2 ASN A 265      51.187 -82.918  64.375  1.00  6.540          H  
ATOM   4195 2HD2 ASN A 265      50.735 -81.794  65.608  1.00  6.540          H  
ATOM   4196  N   TRP A 266      48.170 -77.344  64.478  1.00  3.890          N  
ATOM   4197  CA  TRP A 266      47.393 -76.262  65.042  1.00  3.890          C  
ATOM   4198  C   TRP A 266      46.655 -75.502  63.950  1.00  3.890          C  
ATOM   4199  O   TRP A 266      45.440 -75.282  64.046  1.00  3.890          O  
ATOM   4200  CB  TRP A 266      48.330 -75.340  65.820  1.00  5.450          C  
ATOM   4201  CG  TRP A 266      47.696 -74.175  66.439  1.00  5.450          C  
ATOM   4202  CD1 TRP A 266      47.795 -72.890  66.022  1.00  5.450          C  
ATOM   4203  CD2 TRP A 266      46.857 -74.157  67.608  1.00  5.450          C  
ATOM   4204  NE1 TRP A 266      47.082 -72.071  66.854  1.00  5.450          N  
ATOM   4205  CE2 TRP A 266      46.501 -72.830  67.830  1.00  5.450          C  
ATOM   4206  CE3 TRP A 266      46.389 -75.146  68.475  1.00  5.450          C  
ATOM   4207  CZ2 TRP A 266      45.702 -72.457  68.881  1.00  5.450          C  
ATOM   4208  CZ3 TRP A 266      45.580 -74.769  69.534  1.00  5.450          C  
ATOM   4209  CH2 TRP A 266      45.245 -73.459  69.733  1.00  5.450          C  
ATOM   4210  H   TRP A 266      49.180 -77.313  64.627  1.00  4.670          H  
ATOM   4211  HA  TRP A 266      46.662 -76.680  65.729  1.00  4.670          H  
ATOM   4212 1HB  TRP A 266      48.826 -75.913  66.603  1.00  6.540          H  
ATOM   4213 2HB  TRP A 266      49.108 -74.981  65.153  1.00  6.540          H  
ATOM   4214  HD1 TRP A 266      48.363 -72.559  65.154  1.00  6.540          H  
ATOM   4215  HE1 TRP A 266      46.998 -71.069  66.763  1.00  6.540          H  
ATOM   4216  HE3 TRP A 266      46.655 -76.188  68.324  1.00  6.540          H  
ATOM   4217  HZ2 TRP A 266      45.433 -71.420  69.050  1.00  6.540          H  
ATOM   4218  HZ3 TRP A 266      45.213 -75.541  70.208  1.00  6.540          H  
ATOM   4219  HH2 TRP A 266      44.604 -73.197  70.581  1.00  6.540          H  
ATOM   4220  N   SER A 267      47.383 -75.112  62.900  1.00  3.890          N  
ATOM   4221  CA  SER A 267      46.802 -74.360  61.812  1.00  3.890          C  
ATOM   4222  C   SER A 267      45.746 -75.196  61.088  1.00  3.890          C  
ATOM   4223  O   SER A 267      44.651 -74.698  60.800  1.00  3.890          O  
ATOM   4224  CB  SER A 267      47.910 -73.931  60.871  1.00  5.450          C  
ATOM   4225  OG  SER A 267      48.802 -73.060  61.506  1.00  5.450          O  
ATOM   4226  H   SER A 267      48.383 -75.305  62.860  1.00  4.670          H  
ATOM   4227  HA  SER A 267      46.323 -73.471  62.221  1.00  4.670          H  
ATOM   4228 1HB  SER A 267      48.447 -74.810  60.509  1.00  6.540          H  
ATOM   4229 2HB  SER A 267      47.493 -73.428  60.023  1.00  6.540          H  
ATOM   4230  HG  SER A 267      49.390 -73.637  62.040  1.00  6.540          H  
ATOM   4231  N   ASN A 268      46.031 -76.481  60.832  1.00  3.890          N  
ATOM   4232  CA  ASN A 268      45.038 -77.311  60.173  1.00  3.890          C  
ATOM   4233  C   ASN A 268      43.808 -77.503  61.038  1.00  3.890          C  
ATOM   4234  O   ASN A 268      42.690 -77.392  60.529  1.00  3.890          O  
ATOM   4235  CB  ASN A 268      45.623 -78.641  59.767  1.00  5.450          C  
ATOM   4236  CG  ASN A 268      46.455 -78.580  58.530  1.00  5.450          C  
ATOM   4237  OD1 ASN A 268      46.271 -77.711  57.668  1.00  5.450          O  
ATOM   4238  ND2 ASN A 268      47.366 -79.503  58.409  1.00  5.450          N  
ATOM   4239  H   ASN A 268      46.951 -76.873  61.057  1.00  4.670          H  
ATOM   4240  HA  ASN A 268      44.711 -76.798  59.270  1.00  4.670          H  
ATOM   4241 1HB  ASN A 268      46.243 -79.016  60.585  1.00  6.540          H  
ATOM   4242 2HB  ASN A 268      44.829 -79.350  59.617  1.00  6.540          H  
ATOM   4243 1HD2 ASN A 268      47.946 -79.533  57.596  1.00  6.540          H  
ATOM   4244 2HD2 ASN A 268      47.481 -80.189  59.127  1.00  6.540          H  
ATOM   4245  N   THR A 269      43.993 -77.642  62.359  1.00  3.890          N  
ATOM   4246  CA  THR A 269      42.865 -77.801  63.260  1.00  3.890          C  
ATOM   4247  C   THR A 269      41.974 -76.586  63.107  1.00  3.890          C  
ATOM   4248  O   THR A 269      40.762 -76.719  62.961  1.00  3.890          O  
ATOM   4249  CB  THR A 269      43.310 -77.948  64.734  1.00  5.450          C  
ATOM   4250  OG1 THR A 269      44.136 -79.127  64.879  1.00  5.450          O  
ATOM   4251  CG2 THR A 269      42.071 -78.084  65.642  1.00  5.450          C  
ATOM   4252  H   THR A 269      44.934 -77.728  62.742  1.00  4.670          H  
ATOM   4253  HA  THR A 269      42.303 -78.686  62.974  1.00  4.670          H  
ATOM   4254  HB  THR A 269      43.885 -77.074  65.034  1.00  6.540          H  
ATOM   4255  HG1 THR A 269      44.977 -78.990  64.383  1.00  6.540          H  
ATOM   4256 1HG2 THR A 269      42.392 -78.193  66.675  1.00  6.540          H  
ATOM   4257 2HG2 THR A 269      41.446 -77.201  65.555  1.00  6.540          H  
ATOM   4258 3HG2 THR A 269      41.503 -78.961  65.342  1.00  6.540          H  
ATOM   4259  N   GLY A 270      42.569 -75.391  63.079  1.00  3.890          N  
ATOM   4260  CA  GLY A 270      41.791 -74.171  62.922  1.00  3.890          C  
ATOM   4261  C   GLY A 270      40.903 -74.200  61.667  1.00  3.890          C  
ATOM   4262  O   GLY A 270      39.780 -73.680  61.686  1.00  3.890          O  
ATOM   4263  H   GLY A 270      43.584 -75.334  63.236  1.00  4.670          H  
ATOM   4264 1HA  GLY A 270      41.174 -74.028  63.806  1.00  4.670          H  
ATOM   4265 2HA  GLY A 270      42.475 -73.324  62.863  1.00  4.670          H  
ATOM   4266  N   ASN A 271      41.371 -74.839  60.588  1.00  3.890          N  
ATOM   4267  CA  ASN A 271      40.564 -74.924  59.373  1.00  3.890          C  
ATOM   4268  C   ASN A 271      39.424 -75.891  59.608  1.00  3.890          C  
ATOM   4269  O   ASN A 271      38.273 -75.641  59.237  1.00  3.890          O  
ATOM   4270  CB  ASN A 271      41.373 -75.388  58.172  1.00  5.450          C  
ATOM   4271  CG  ASN A 271      40.593 -75.338  56.898  1.00  5.450          C  
ATOM   4272  OD1 ASN A 271      40.061 -74.285  56.529  1.00  5.450          O  
ATOM   4273  ND2 ASN A 271      40.521 -76.456  56.216  1.00  5.450          N  
ATOM   4274  H   ASN A 271      42.328 -75.216  60.614  1.00  4.670          H  
ATOM   4275  HA  ASN A 271      40.144 -73.944  59.160  1.00  4.670          H  
ATOM   4276 1HB  ASN A 271      42.236 -74.778  58.050  1.00  6.540          H  
ATOM   4277 2HB  ASN A 271      41.720 -76.408  58.338  1.00  6.540          H  
ATOM   4278 1HD2 ASN A 271      40.016 -76.496  55.352  1.00  6.540          H  
ATOM   4279 2HD2 ASN A 271      40.979 -77.274  56.563  1.00  6.540          H  
ATOM   4280  N   PHE A 272      39.736 -76.995  60.265  1.00  3.890          N  
ATOM   4281  CA  PHE A 272      38.743 -78.019  60.515  1.00  3.890          C  
ATOM   4282  C   PHE A 272      37.623 -77.405  61.368  1.00  3.890          C  
ATOM   4283  O   PHE A 272      36.434 -77.683  61.150  1.00  3.890          O  
ATOM   4284  CB  PHE A 272      39.380 -79.213  61.208  1.00  5.450          C  
ATOM   4285  CG  PHE A 272      40.530 -79.849  60.445  1.00  5.450          C  
ATOM   4286  CD1 PHE A 272      40.843 -79.536  59.100  1.00  5.450          C  
ATOM   4287  CD2 PHE A 272      41.316 -80.774  61.086  1.00  5.450          C  
ATOM   4288  CE1 PHE A 272      41.912 -80.135  58.468  1.00  5.450          C  
ATOM   4289  CE2 PHE A 272      42.382 -81.370  60.438  1.00  5.450          C  
ATOM   4290  CZ  PHE A 272      42.674 -81.049  59.133  1.00  5.450          C  
ATOM   4291  H   PHE A 272      40.721 -77.152  60.522  1.00  4.670          H  
ATOM   4292  HA  PHE A 272      38.323 -78.345  59.577  1.00  4.670          H  
ATOM   4293 1HB  PHE A 272      39.735 -78.924  62.196  1.00  6.540          H  
ATOM   4294 2HB  PHE A 272      38.632 -79.974  61.336  1.00  6.540          H  
ATOM   4295  HD1 PHE A 272      40.255 -78.818  58.542  1.00  6.540          H  
ATOM   4296  HD2 PHE A 272      41.084 -81.028  62.117  1.00  6.540          H  
ATOM   4297  HE1 PHE A 272      42.146 -79.886  57.431  1.00  6.540          H  
ATOM   4298  HE2 PHE A 272      42.997 -82.093  60.951  1.00  6.540          H  
ATOM   4299  HZ  PHE A 272      43.514 -81.524  58.631  1.00  6.540          H  
ATOM   4300  N   VAL A 273      38.025 -76.567  62.332  1.00  3.890          N  
ATOM   4301  CA  VAL A 273      37.143 -75.857  63.248  1.00  3.890          C  
ATOM   4302  C   VAL A 273      36.266 -74.820  62.562  1.00  3.890          C  
ATOM   4303  O   VAL A 273      35.057 -74.791  62.820  1.00  3.890          O  
ATOM   4304  CB  VAL A 273      37.953 -75.181  64.366  1.00  5.450          C  
ATOM   4305  CG1 VAL A 273      37.091 -74.293  65.190  1.00  5.450          C  
ATOM   4306  CG2 VAL A 273      38.535 -76.219  65.275  1.00  5.450          C  
ATOM   4307  H   VAL A 273      39.035 -76.441  62.427  1.00  4.670          H  
ATOM   4308  HA  VAL A 273      36.485 -76.584  63.712  1.00  4.670          H  
ATOM   4309  HB  VAL A 273      38.742 -74.584  63.918  1.00  6.540          H  
ATOM   4310 1HG1 VAL A 273      37.730 -73.870  65.934  1.00  6.540          H  
ATOM   4311 2HG1 VAL A 273      36.648 -73.508  64.592  1.00  6.540          H  
ATOM   4312 3HG1 VAL A 273      36.300 -74.876  65.662  1.00  6.540          H  
ATOM   4313 1HG2 VAL A 273      39.105 -75.733  66.052  1.00  6.540          H  
ATOM   4314 2HG2 VAL A 273      37.731 -76.793  65.727  1.00  6.540          H  
ATOM   4315 3HG2 VAL A 273      39.172 -76.875  64.720  1.00  6.540          H  
ATOM   4316  N   VAL A 274      36.821 -73.976  61.679  1.00  3.890          N  
ATOM   4317  CA  VAL A 274      35.928 -72.999  61.075  1.00  3.890          C  
ATOM   4318  C   VAL A 274      34.858 -73.763  60.290  1.00  3.890          C  
ATOM   4319  O   VAL A 274      33.692 -73.388  60.329  1.00  3.890          O  
ATOM   4320  CB  VAL A 274      36.696 -71.953  60.198  1.00  5.450          C  
ATOM   4321  CG1 VAL A 274      37.230 -72.547  58.905  1.00  5.450          C  
ATOM   4322  CG2 VAL A 274      35.783 -70.782  59.892  1.00  5.450          C  
ATOM   4323  H   VAL A 274      37.832 -73.985  61.503  1.00  4.670          H  
ATOM   4324  HA  VAL A 274      35.434 -72.445  61.874  1.00  4.670          H  
ATOM   4325  HB  VAL A 274      37.557 -71.610  60.764  1.00  6.540          H  
ATOM   4326 1HG1 VAL A 274      37.781 -71.787  58.354  1.00  6.540          H  
ATOM   4327 2HG1 VAL A 274      37.884 -73.344  59.138  1.00  6.540          H  
ATOM   4328 3HG1 VAL A 274      36.420 -72.910  58.283  1.00  6.540          H  
ATOM   4329 1HG2 VAL A 274      36.320 -70.031  59.313  1.00  6.540          H  
ATOM   4330 2HG2 VAL A 274      34.947 -71.133  59.331  1.00  6.540          H  
ATOM   4331 3HG2 VAL A 274      35.433 -70.347  60.823  1.00  6.540          H  
ATOM   4332  N   GLY A 275      35.234 -74.887  59.659  1.00  3.890          N  
ATOM   4333  CA  GLY A 275      34.292 -75.725  58.931  1.00  3.890          C  
ATOM   4334  C   GLY A 275      33.203 -76.278  59.847  1.00  3.890          C  
ATOM   4335  O   GLY A 275      32.007 -76.222  59.546  1.00  3.890          O  
ATOM   4336  H   GLY A 275      36.225 -75.152  59.651  1.00  4.670          H  
ATOM   4337 1HA  GLY A 275      33.854 -75.163  58.124  1.00  4.670          H  
ATOM   4338 2HA  GLY A 275      34.824 -76.547  58.485  1.00  4.670          H  
ATOM   4339  N   LYS A 276      33.627 -76.834  60.986  1.00  3.890          N  
ATOM   4340  CA  LYS A 276      32.746 -77.419  61.994  1.00  3.890          C  
ATOM   4341  C   LYS A 276      31.674 -76.436  62.459  1.00  3.890          C  
ATOM   4342  O   LYS A 276      30.535 -76.826  62.718  1.00  3.890          O  
ATOM   4343  CB  LYS A 276      33.569 -77.902  63.192  1.00  5.450          C  
ATOM   4344  CG  LYS A 276      32.791 -78.627  64.294  1.00  5.450          C  
ATOM   4345  CD  LYS A 276      33.748 -79.146  65.374  1.00  5.450          C  
ATOM   4346  CE  LYS A 276      32.999 -79.837  66.501  1.00  5.450          C  
ATOM   4347  NZ  LYS A 276      33.925 -80.354  67.547  1.00  5.450          N  
ATOM   4348  H   LYS A 276      34.637 -76.888  61.144  1.00  4.670          H  
ATOM   4349  HA  LYS A 276      32.242 -78.275  61.549  1.00  4.670          H  
ATOM   4350 1HB  LYS A 276      34.352 -78.554  62.844  1.00  6.540          H  
ATOM   4351 2HB  LYS A 276      34.052 -77.045  63.653  1.00  6.540          H  
ATOM   4352 1HG  LYS A 276      32.071 -77.942  64.749  1.00  6.540          H  
ATOM   4353 2HG  LYS A 276      32.245 -79.465  63.861  1.00  6.540          H  
ATOM   4354 1HD  LYS A 276      34.446 -79.859  64.929  1.00  6.540          H  
ATOM   4355 2HD  LYS A 276      34.322 -78.313  65.782  1.00  6.540          H  
ATOM   4356 1HE  LYS A 276      32.309 -79.130  66.958  1.00  6.540          H  
ATOM   4357 2HE  LYS A 276      32.430 -80.671  66.090  1.00  6.540          H  
ATOM   4358 1HZ  LYS A 276      33.391 -80.807  68.275  1.00  6.540          H  
ATOM   4359 2HZ  LYS A 276      34.564 -81.021  67.131  1.00  6.540          H  
ATOM   4360 3HZ  LYS A 276      34.450 -79.588  67.943  1.00  6.540          H  
ATOM   4361  N   GLY A 277      32.038 -75.160  62.568  1.00  3.890          N  
ATOM   4362  CA  GLY A 277      31.126 -74.126  63.034  1.00  3.890          C  
ATOM   4363  C   GLY A 277      30.115 -73.608  61.992  1.00  3.890          C  
ATOM   4364  O   GLY A 277      29.326 -72.711  62.304  1.00  3.890          O  
ATOM   4365  H   GLY A 277      33.018 -74.906  62.378  1.00  4.670          H  
ATOM   4366 1HA  GLY A 277      30.583 -74.506  63.897  1.00  4.670          H  
ATOM   4367 2HA  GLY A 277      31.721 -73.286  63.391  1.00  4.670          H  
ATOM   4368  N   TRP A 278      30.140 -74.115  60.758  1.00  3.890          N  
ATOM   4369  CA  TRP A 278      29.200 -73.634  59.745  1.00  3.890          C  
ATOM   4370  C   TRP A 278      27.835 -74.303  59.922  1.00  3.890          C  
ATOM   4371  O   TRP A 278      27.738 -75.513  60.125  1.00  3.890          O  
ATOM   4372  CB  TRP A 278      29.753 -73.921  58.347  1.00  5.450          C  
ATOM   4373  CG  TRP A 278      31.002 -73.130  58.045  1.00  5.450          C  
ATOM   4374  CD1 TRP A 278      31.458 -72.033  58.710  1.00  5.450          C  
ATOM   4375  CD2 TRP A 278      32.000 -73.420  57.044  1.00  5.450          C  
ATOM   4376  NE1 TRP A 278      32.639 -71.633  58.194  1.00  5.450          N  
ATOM   4377  CE2 TRP A 278      33.005 -72.476  57.194  1.00  5.450          C  
ATOM   4378  CE3 TRP A 278      32.134 -74.405  56.062  1.00  5.450          C  
ATOM   4379  CZ2 TRP A 278      34.139 -72.490  56.421  1.00  5.450          C  
ATOM   4380  CZ3 TRP A 278      33.268 -74.402  55.279  1.00  5.450          C  
ATOM   4381  CH2 TRP A 278      34.251 -73.473  55.458  1.00  5.450          C  
ATOM   4382  H   TRP A 278      30.813 -74.852  60.513  1.00  4.670          H  
ATOM   4383  HA  TRP A 278      29.062 -72.564  59.870  1.00  4.670          H  
ATOM   4384 1HB  TRP A 278      29.994 -74.983  58.265  1.00  6.540          H  
ATOM   4385 2HB  TRP A 278      29.000 -73.689  57.595  1.00  6.540          H  
ATOM   4386  HD1 TRP A 278      30.969 -71.543  59.543  1.00  6.540          H  
ATOM   4387  HE1 TRP A 278      33.179 -70.850  58.527  1.00  6.540          H  
ATOM   4388  HE3 TRP A 278      31.366 -75.168  55.913  1.00  6.540          H  
ATOM   4389  HZ2 TRP A 278      34.931 -71.755  56.558  1.00  6.540          H  
ATOM   4390  HZ3 TRP A 278      33.356 -75.179  54.515  1.00  6.540          H  
ATOM   4391  HH2 TRP A 278      35.136 -73.511  54.826  1.00  6.540          H  
ATOM   4392  N   THR A 279      26.768 -73.523  59.757  1.00  3.890          N  
ATOM   4393  CA  THR A 279      25.403 -74.033  59.891  1.00  3.890          C  
ATOM   4394  C   THR A 279      24.574 -73.843  58.624  1.00  3.890          C  
ATOM   4395  O   THR A 279      24.420 -74.757  57.814  1.00  3.890          O  
ATOM   4396  CB  THR A 279      24.681 -73.346  61.070  1.00  5.450          C  
ATOM   4397  OG1 THR A 279      24.701 -71.914  60.879  1.00  5.450          O  
ATOM   4398  CG2 THR A 279      25.399 -73.694  62.367  1.00  5.450          C  
ATOM   4399  H   THR A 279      26.900 -72.536  59.595  1.00  4.670          H  
ATOM   4400  HA  THR A 279      25.453 -75.102  60.097  1.00  4.670          H  
ATOM   4401  HB  THR A 279      23.645 -73.688  61.116  1.00  6.540          H  
ATOM   4402  HG1 THR A 279      24.156 -71.491  61.563  1.00  6.540          H  
ATOM   4403 1HG2 THR A 279      24.897 -73.213  63.204  1.00  6.540          H  
ATOM   4404 2HG2 THR A 279      25.386 -74.774  62.506  1.00  6.540          H  
ATOM   4405 3HG2 THR A 279      26.433 -73.350  62.325  1.00  6.540          H  
ATOM   4406  N   THR A 280      24.043 -72.638  58.461  1.00  3.890          N  
ATOM   4407  CA  THR A 280      23.164 -72.264  57.356  1.00  3.890          C  
ATOM   4408  C   THR A 280      23.920 -71.818  56.107  1.00  3.890          C  
ATOM   4409  O   THR A 280      23.335 -71.589  55.043  1.00  3.890          O  
ATOM   4410  CB  THR A 280      22.254 -71.119  57.797  1.00  5.450          C  
ATOM   4411  OG1 THR A 280      23.071 -70.004  58.159  1.00  5.450          O  
ATOM   4412  CG2 THR A 280      21.439 -71.542  58.988  1.00  5.450          C  
ATOM   4413  H   THR A 280      24.233 -71.947  59.180  1.00  4.670          H  
ATOM   4414  HA  THR A 280      22.552 -73.128  57.098  1.00  4.670          H  
ATOM   4415  HB  THR A 280      21.593 -70.840  56.977  1.00  6.540          H  
ATOM   4416  HG1 THR A 280      22.513 -69.227  58.258  1.00  6.540          H  
ATOM   4417 1HG2 THR A 280      20.794 -70.728  59.297  1.00  6.540          H  
ATOM   4418 2HG2 THR A 280      20.843 -72.393  58.718  1.00  6.540          H  
ATOM   4419 3HG2 THR A 280      22.086 -71.814  59.810  1.00  6.540          H  
ATOM   4420  N   GLY A 281      25.236 -71.694  56.219  1.00  3.890          N  
ATOM   4421  CA  GLY A 281      26.096 -71.219  55.139  1.00  3.890          C  
ATOM   4422  C   GLY A 281      26.362 -72.284  54.080  1.00  3.890          C  
ATOM   4423  O   GLY A 281      27.513 -72.658  53.829  1.00  3.890          O  
ATOM   4424  H   GLY A 281      25.646 -71.927  57.107  1.00  4.670          H  
ATOM   4425 1HA  GLY A 281      25.637 -70.348  54.670  1.00  4.670          H  
ATOM   4426 2HA  GLY A 281      27.043 -70.882  55.560  1.00  4.670          H  
ATOM   4427  N   SER A 282      25.307 -72.745  53.422  1.00  3.890          N  
ATOM   4428  CA  SER A 282      25.427 -73.810  52.432  1.00  3.890          C  
ATOM   4429  C   SER A 282      24.361 -73.660  51.338  1.00  3.890          C  
ATOM   4430  O   SER A 282      23.191 -73.392  51.628  1.00  3.890          O  
ATOM   4431  CB  SER A 282      25.301 -75.152  53.127  1.00  5.450          C  
ATOM   4432  OG  SER A 282      25.421 -76.220  52.234  1.00  5.450          O  
ATOM   4433  H   SER A 282      24.399 -72.351  53.682  1.00  4.670          H  
ATOM   4434  HA  SER A 282      26.420 -73.748  52.010  1.00  4.670          H  
ATOM   4435 1HB  SER A 282      26.068 -75.233  53.896  1.00  6.540          H  
ATOM   4436 2HB  SER A 282      24.352 -75.199  53.618  1.00  6.540          H  
ATOM   4437  HG  SER A 282      25.287 -77.017  52.763  1.00  6.540          H  
ATOM   4438  N   PRO A 283      24.708 -73.810  50.046  1.00  3.890          N  
ATOM   4439  CA  PRO A 283      23.794 -73.691  48.923  1.00  3.890          C  
ATOM   4440  C   PRO A 283      22.946 -74.943  48.796  1.00  3.890          C  
ATOM   4441  O   PRO A 283      23.090 -75.718  47.852  1.00  3.890          O  
ATOM   4442  CB  PRO A 283      24.755 -73.494  47.743  1.00  5.830          C  
ATOM   4443  CG  PRO A 283      25.999 -74.275  48.135  1.00  5.830          C  
ATOM   4444  CD  PRO A 283      26.111 -74.101  49.652  1.00  5.830          C  
ATOM   4445  HA  PRO A 283      23.156 -72.807  49.068  1.00  4.670          H  
ATOM   4446 1HB  PRO A 283      24.289 -73.857  46.814  1.00  7.000          H  
ATOM   4447 2HB  PRO A 283      24.953 -72.420  47.601  1.00  7.000          H  
ATOM   4448 1HG  PRO A 283      25.900 -75.311  47.825  1.00  7.000          H  
ATOM   4449 2HG  PRO A 283      26.883 -73.876  47.608  1.00  7.000          H  
ATOM   4450 1HD  PRO A 283      26.469 -75.043  50.106  1.00  7.000          H  
ATOM   4451 2HD  PRO A 283      26.773 -73.251  49.865  1.00  7.000          H  
ATOM   4452  N   PHE A 284      22.075 -75.131  49.780  1.00  3.890          N  
ATOM   4453  CA  PHE A 284      21.264 -76.327  49.900  1.00  3.890          C  
ATOM   4454  C   PHE A 284      20.440 -76.517  48.638  1.00  3.890          C  
ATOM   4455  O   PHE A 284      19.818 -75.576  48.148  1.00  3.890          O  
ATOM   4456  CB  PHE A 284      20.299 -76.187  51.087  1.00  5.450          C  
ATOM   4457  CG  PHE A 284      20.944 -76.144  52.467  1.00  5.450          C  
ATOM   4458  CD1 PHE A 284      21.024 -74.938  53.162  1.00  5.450          C  
ATOM   4459  CD2 PHE A 284      21.450 -77.281  53.075  1.00  5.450          C  
ATOM   4460  CE1 PHE A 284      21.590 -74.869  54.415  1.00  5.450          C  
ATOM   4461  CE2 PHE A 284      22.017 -77.211  54.342  1.00  5.450          C  
ATOM   4462  CZ  PHE A 284      22.084 -76.000  55.009  1.00  5.450          C  
ATOM   4463  H   PHE A 284      22.042 -74.418  50.512  1.00  4.670          H  
ATOM   4464  HA  PHE A 284      21.916 -77.188  50.039  1.00  4.670          H  
ATOM   4465 1HB  PHE A 284      19.716 -75.277  50.962  1.00  6.540          H  
ATOM   4466 2HB  PHE A 284      19.591 -77.014  51.078  1.00  6.540          H  
ATOM   4467  HD1 PHE A 284      20.637 -74.027  52.701  1.00  6.540          H  
ATOM   4468  HD2 PHE A 284      21.397 -78.237  52.556  1.00  6.540          H  
ATOM   4469  HE1 PHE A 284      21.646 -73.911  54.928  1.00  6.540          H  
ATOM   4470  HE2 PHE A 284      22.415 -78.111  54.815  1.00  6.540          H  
ATOM   4471  HZ  PHE A 284      22.538 -75.938  56.003  1.00  6.540          H  
ATOM   4472  N   ARG A 285      20.395 -77.753  48.133  1.00  3.890          N  
ATOM   4473  CA  ARG A 285      19.630 -78.054  46.921  1.00  3.890          C  
ATOM   4474  C   ARG A 285      18.229 -78.577  47.225  1.00  3.890          C  
ATOM   4475  O   ARG A 285      17.473 -78.924  46.315  1.00  3.890          O  
ATOM   4476  CB  ARG A 285      20.354 -79.092  46.081  1.00  5.450          C  
ATOM   4477  CG  ARG A 285      21.706 -78.664  45.541  1.00  5.450          C  
ATOM   4478  CD  ARG A 285      22.320 -79.748  44.730  1.00  5.450          C  
ATOM   4479  NE  ARG A 285      23.680 -79.425  44.313  1.00  5.450          N  
ATOM   4480  CZ  ARG A 285      24.483 -80.248  43.598  1.00  5.450          C  
ATOM   4481  NH1 ARG A 285      24.046 -81.431  43.214  1.00  5.450          N  
ATOM   4482  NH2 ARG A 285      25.713 -79.868  43.286  1.00  5.450          N  
ATOM   4483  H   ARG A 285      20.922 -78.490  48.580  1.00  4.670          H  
ATOM   4484  HA  ARG A 285      19.536 -77.136  46.339  1.00  4.670          H  
ATOM   4485 1HB  ARG A 285      20.506 -79.989  46.678  1.00  6.540          H  
ATOM   4486 2HB  ARG A 285      19.732 -79.367  45.230  1.00  6.540          H  
ATOM   4487 1HG  ARG A 285      21.580 -77.791  44.904  1.00  6.540          H  
ATOM   4488 2HG  ARG A 285      22.373 -78.410  46.364  1.00  6.540          H  
ATOM   4489 1HD  ARG A 285      22.344 -80.667  45.311  1.00  6.540          H  
ATOM   4490 2HD  ARG A 285      21.716 -79.900  43.836  1.00  6.540          H  
ATOM   4491  HE  ARG A 285      24.051 -78.523  44.594  1.00  6.540          H  
ATOM   4492 1HH1 ARG A 285      23.112 -81.729  43.448  1.00  6.540          H  
ATOM   4493 2HH1 ARG A 285      24.647 -82.044  42.682  1.00  6.540          H  
ATOM   4494 1HH2 ARG A 285      26.058 -78.965  43.588  1.00  6.540          H  
ATOM   4495 2HH2 ARG A 285      26.316 -80.483  42.756  1.00  6.540          H  
ATOM   4496  N   THR A 286      17.899 -78.661  48.504  1.00  3.890          N  
ATOM   4497  CA  THR A 286      16.611 -79.171  48.928  1.00  3.890          C  
ATOM   4498  C   THR A 286      15.554 -78.087  48.854  1.00  3.890          C  
ATOM   4499  O   THR A 286      15.714 -76.991  49.382  1.00  3.890          O  
ATOM   4500  CB  THR A 286      16.691 -79.774  50.358  1.00  5.450          C  
ATOM   4501  OG1 THR A 286      17.591 -80.894  50.358  1.00  5.450          O  
ATOM   4502  CG2 THR A 286      15.304 -80.231  50.856  1.00  5.450          C  
ATOM   4503  H   THR A 286      18.564 -78.354  49.193  1.00  4.670          H  
ATOM   4504  HA  THR A 286      16.318 -79.971  48.248  1.00  4.670          H  
ATOM   4505  HB  THR A 286      17.088 -79.030  51.026  1.00  6.540          H  
ATOM   4506  HG1 THR A 286      17.754 -81.176  51.265  1.00  6.540          H  
ATOM   4507 1HG2 THR A 286      15.400 -80.645  51.859  1.00  6.540          H  
ATOM   4508 2HG2 THR A 286      14.625 -79.392  50.892  1.00  6.540          H  
ATOM   4509 3HG2 THR A 286      14.912 -80.993  50.187  1.00  6.540          H  
ATOM   4510  N   ILE A 287      14.458 -78.413  48.186  1.00  3.890          N  
ATOM   4511  CA  ILE A 287      13.324 -77.508  48.026  1.00  3.890          C  
ATOM   4512  C   ILE A 287      12.062 -78.180  48.542  1.00  3.890          C  
ATOM   4513  O   ILE A 287      10.941 -77.779  48.240  1.00  3.890          O  
ATOM   4514  CB  ILE A 287      13.179 -77.107  46.557  1.00  5.450          C  
ATOM   4515  CG1 ILE A 287      12.932 -78.382  45.669  1.00  5.450          C  
ATOM   4516  CG2 ILE A 287      14.467 -76.364  46.141  1.00  5.450          C  
ATOM   4517  CD1 ILE A 287      12.528 -78.096  44.235  1.00  5.450          C  
ATOM   4518  H   ILE A 287      14.434 -79.325  47.750  1.00  4.670          H  
ATOM   4519  HA  ILE A 287      13.500 -76.606  48.612  1.00  4.670          H  
ATOM   4520  HB  ILE A 287      12.319 -76.455  46.446  1.00  6.540          H  
ATOM   4521 1HG1 ILE A 287      13.841 -78.980  45.650  1.00  6.540          H  
ATOM   4522 2HG1 ILE A 287      12.132 -78.973  46.117  1.00  6.540          H  
ATOM   4523 1HG2 ILE A 287      14.416 -76.050  45.117  1.00  6.540          H  
ATOM   4524 2HG2 ILE A 287      14.592 -75.488  46.781  1.00  6.540          H  
ATOM   4525 3HG2 ILE A 287      15.330 -77.016  46.256  1.00  6.540          H  
ATOM   4526 1HD1 ILE A 287      12.373 -79.038  43.715  1.00  6.540          H  
ATOM   4527 2HD1 ILE A 287      11.605 -77.519  44.224  1.00  6.540          H  
ATOM   4528 3HD1 ILE A 287      13.310 -77.539  43.731  1.00  6.540          H  
ATOM   4529  N   ASN A 288      12.286 -79.248  49.296  1.00  3.890          N  
ATOM   4530  CA  ASN A 288      11.261 -80.099  49.880  1.00  3.890          C  
ATOM   4531  C   ASN A 288      11.160 -79.909  51.390  1.00  3.890          C  
ATOM   4532  O   ASN A 288      10.755 -80.820  52.113  1.00  3.890          O  
ATOM   4533  CB  ASN A 288      11.531 -81.549  49.535  1.00  5.450          C  
ATOM   4534  CG  ASN A 288      11.390 -81.831  48.053  1.00  5.450          C  
ATOM   4535  OD1 ASN A 288      10.459 -81.351  47.389  1.00  5.450          O  
ATOM   4536  ND2 ASN A 288      12.299 -82.616  47.521  1.00  5.450          N  
ATOM   4537  H   ASN A 288      13.253 -79.467  49.479  1.00  4.670          H  
ATOM   4538  HA  ASN A 288      10.295 -79.816  49.458  1.00  4.670          H  
ATOM   4539 1HB  ASN A 288      12.534 -81.820  49.858  1.00  6.540          H  
ATOM   4540 2HB  ASN A 288      10.830 -82.184  50.074  1.00  6.540          H  
ATOM   4541 1HD2 ASN A 288      12.256 -82.847  46.546  1.00  6.540          H  
ATOM   4542 2HD2 ASN A 288      13.032 -82.993  48.087  1.00  6.540          H  
ATOM   4543  N   TYR A 289      11.581 -78.744  51.858  1.00  3.890          N  
ATOM   4544  CA  TYR A 289      11.561 -78.392  53.266  1.00  3.890          C  
ATOM   4545  C   TYR A 289      10.168 -78.034  53.775  1.00  3.890          C  
ATOM   4546  O   TYR A 289       9.365 -77.422  53.064  1.00  3.890          O  
ATOM   4547  CB  TYR A 289      12.427 -77.164  53.526  1.00  5.450          C  
ATOM   4548  CG  TYR A 289      13.940 -77.289  53.529  1.00  5.450          C  
ATOM   4549  CD1 TYR A 289      14.678 -76.897  52.438  1.00  5.450          C  
ATOM   4550  CD2 TYR A 289      14.590 -77.740  54.670  1.00  5.450          C  
ATOM   4551  CE1 TYR A 289      16.058 -76.947  52.486  1.00  5.450          C  
ATOM   4552  CE2 TYR A 289      15.967 -77.801  54.709  1.00  5.450          C  
ATOM   4553  CZ  TYR A 289      16.698 -77.403  53.620  1.00  5.450          C  
ATOM   4554  OH  TYR A 289      18.070 -77.449  53.644  1.00  5.450          O  
ATOM   4555  H   TYR A 289      11.904 -78.054  51.196  1.00  4.670          H  
ATOM   4556  HA  TYR A 289      11.927 -79.242  53.845  1.00  4.670          H  
ATOM   4557 1HB  TYR A 289      12.178 -76.440  52.781  1.00  6.540          H  
ATOM   4558 2HB  TYR A 289      12.131 -76.738  54.456  1.00  6.540          H  
ATOM   4559  HD1 TYR A 289      14.182 -76.533  51.544  1.00  6.540          H  
ATOM   4560  HD2 TYR A 289      14.010 -78.037  55.546  1.00  6.540          H  
ATOM   4561  HE1 TYR A 289      16.645 -76.625  51.627  1.00  6.540          H  
ATOM   4562  HE2 TYR A 289      16.472 -78.152  55.609  1.00  6.540          H  
ATOM   4563  HH  TYR A 289      18.372 -77.783  54.494  1.00  6.540          H  
ATOM   4564  N   ASN A 290       9.923 -78.348  55.051  1.00  3.890          N  
ATOM   4565  CA  ASN A 290       8.713 -77.962  55.765  1.00  3.890          C  
ATOM   4566  C   ASN A 290       9.081 -77.102  56.972  1.00  3.890          C  
ATOM   4567  O   ASN A 290       8.267 -76.852  57.864  1.00  3.890          O  
ATOM   4568  CB  ASN A 290       7.984 -79.202  56.203  1.00  5.450          C  
ATOM   4569  CG  ASN A 290       8.853 -79.999  57.114  1.00  5.450          C  
ATOM   4570  OD1 ASN A 290      10.089 -79.807  57.105  1.00  5.450          O  
ATOM   4571  ND2 ASN A 290       8.270 -80.874  57.885  1.00  5.450          N  
ATOM   4572  H   ASN A 290      10.603 -78.902  55.571  1.00  4.670          H  
ATOM   4573  HA  ASN A 290       8.079 -77.369  55.106  1.00  4.670          H  
ATOM   4574 1HB  ASN A 290       7.063 -78.932  56.721  1.00  6.540          H  
ATOM   4575 2HB  ASN A 290       7.721 -79.806  55.335  1.00  6.540          H  
ATOM   4576 1HD2 ASN A 290       8.814 -81.432  58.511  1.00  6.540          H  
ATOM   4577 2HD2 ASN A 290       7.277 -80.985  57.851  1.00  6.540          H  
ATOM   4578  N   ALA A 291      10.333 -76.676  56.979  1.00  3.890          N  
ATOM   4579  CA  ALA A 291      10.942 -75.848  58.002  1.00  3.890          C  
ATOM   4580  C   ALA A 291      12.200 -75.244  57.409  1.00  3.890          C  
ATOM   4581  O   ALA A 291      12.802 -75.836  56.524  1.00  3.890          O  
ATOM   4582  CB  ALA A 291      11.263 -76.673  59.235  1.00  5.450          C  
ATOM   4583  H   ALA A 291      10.902 -76.940  56.192  1.00  4.670          H  
ATOM   4584  HA  ALA A 291      10.257 -75.042  58.264  1.00  4.670          H  
ATOM   4585 1HB  ALA A 291      11.732 -76.038  59.985  1.00  6.540          H  
ATOM   4586 2HB  ALA A 291      10.345 -77.100  59.636  1.00  6.540          H  
ATOM   4587 3HB  ALA A 291      11.948 -77.473  58.959  1.00  6.540          H  
ATOM   4588  N   GLY A 292      12.643 -74.104  57.896  1.00  3.890          N  
ATOM   4589  CA  GLY A 292      13.885 -73.563  57.361  1.00  3.890          C  
ATOM   4590  C   GLY A 292      15.090 -74.094  58.113  1.00  3.890          C  
ATOM   4591  O   GLY A 292      14.984 -75.013  58.926  1.00  3.890          O  
ATOM   4592  H   GLY A 292      12.136 -73.619  58.623  1.00  4.670          H  
ATOM   4593 1HA  GLY A 292      13.972 -73.821  56.304  1.00  4.670          H  
ATOM   4594 2HA  GLY A 292      13.863 -72.476  57.421  1.00  4.670          H  
ATOM   4595  N   VAL A 293      16.234 -73.465  57.868  1.00  3.890          N  
ATOM   4596  CA  VAL A 293      17.497 -73.853  58.493  1.00  3.890          C  
ATOM   4597  C   VAL A 293      17.942 -72.785  59.494  1.00  3.890          C  
ATOM   4598  O   VAL A 293      18.929 -72.921  60.221  1.00  3.890          O  
ATOM   4599  CB  VAL A 293      18.577 -74.071  57.403  1.00  5.450          C  
ATOM   4600  CG1 VAL A 293      18.141 -75.206  56.452  1.00  5.450          C  
ATOM   4601  CG2 VAL A 293      18.799 -72.767  56.593  1.00  5.450          C  
ATOM   4602  H   VAL A 293      16.222 -72.722  57.185  1.00  4.670          H  
ATOM   4603  HA  VAL A 293      17.349 -74.792  59.029  1.00  4.670          H  
ATOM   4604  HB  VAL A 293      19.509 -74.371  57.882  1.00  6.540          H  
ATOM   4605 1HG1 VAL A 293      18.910 -75.373  55.696  1.00  6.540          H  
ATOM   4606 2HG1 VAL A 293      17.997 -76.120  57.026  1.00  6.540          H  
ATOM   4607 3HG1 VAL A 293      17.207 -74.943  55.957  1.00  6.540          H  
ATOM   4608 1HG2 VAL A 293      19.568 -72.937  55.842  1.00  6.540          H  
ATOM   4609 2HG2 VAL A 293      17.882 -72.474  56.098  1.00  6.540          H  
ATOM   4610 3HG2 VAL A 293      19.118 -71.960  57.244  1.00  6.540          H  
ATOM   4611  N   TRP A 294      17.184 -71.713  59.544  1.00  3.890          N  
ATOM   4612  CA  TRP A 294      17.491 -70.583  60.391  1.00  3.890          C  
ATOM   4613  C   TRP A 294      16.942 -70.792  61.786  1.00  3.890          C  
ATOM   4614  O   TRP A 294      15.858 -70.321  62.128  1.00  3.890          O  
ATOM   4615  CB  TRP A 294      16.962 -69.319  59.743  1.00  5.450          C  
ATOM   4616  CG  TRP A 294      17.707 -69.050  58.494  1.00  5.450          C  
ATOM   4617  CD1 TRP A 294      17.328 -69.366  57.228  1.00  5.450          C  
ATOM   4618  CD2 TRP A 294      18.998 -68.431  58.384  1.00  5.450          C  
ATOM   4619  NE1 TRP A 294      18.293 -68.990  56.340  1.00  5.450          N  
ATOM   4620  CE2 TRP A 294      19.327 -68.416  57.031  1.00  5.450          C  
ATOM   4621  CE3 TRP A 294      19.895 -67.899  59.314  1.00  5.450          C  
ATOM   4622  CZ2 TRP A 294      20.517 -67.891  56.575  1.00  5.450          C  
ATOM   4623  CZ3 TRP A 294      21.086 -67.364  58.857  1.00  5.450          C  
ATOM   4624  CH2 TRP A 294      21.388 -67.360  57.521  1.00  5.450          C  
ATOM   4625  H   TRP A 294      16.367 -71.690  58.962  1.00  4.670          H  
ATOM   4626  HA  TRP A 294      18.573 -70.493  60.466  1.00  4.670          H  
ATOM   4627 1HB  TRP A 294      15.905 -69.431  59.511  1.00  6.540          H  
ATOM   4628 2HB  TRP A 294      17.073 -68.474  60.420  1.00  6.540          H  
ATOM   4629  HD1 TRP A 294      16.396 -69.852  56.959  1.00  6.540          H  
ATOM   4630  HE1 TRP A 294      18.249 -69.120  55.337  1.00  6.540          H  
ATOM   4631  HE3 TRP A 294      19.659 -67.902  60.378  1.00  6.540          H  
ATOM   4632  HZ2 TRP A 294      20.779 -67.883  55.519  1.00  6.540          H  
ATOM   4633  HZ3 TRP A 294      21.779 -66.947  59.588  1.00  6.540          H  
ATOM   4634  HH2 TRP A 294      22.337 -66.934  57.193  1.00  6.540          H  
ATOM   4635  N   ALA A 295      17.711 -71.520  62.586  1.00  3.890          N  
ATOM   4636  CA  ALA A 295      17.283 -71.928  63.914  1.00  3.890          C  
ATOM   4637  C   ALA A 295      16.777 -70.725  64.711  1.00  3.890          C  
ATOM   4638  O   ALA A 295      17.439 -69.679  64.730  1.00  3.890          O  
ATOM   4639  CB  ALA A 295      18.439 -72.574  64.669  1.00  5.450          C  
ATOM   4640  H   ALA A 295      18.587 -71.870  62.185  1.00  4.670          H  
ATOM   4641  HA  ALA A 295      16.489 -72.651  63.776  1.00  4.670          H  
ATOM   4642 1HB  ALA A 295      18.119 -72.900  65.654  1.00  6.540          H  
ATOM   4643 2HB  ALA A 295      18.799 -73.433  64.105  1.00  6.540          H  
ATOM   4644 3HB  ALA A 295      19.247 -71.852  64.781  1.00  6.540          H  
ATOM   4645  N   PRO A 296      15.667 -70.884  65.475  1.00  3.890          N  
ATOM   4646  CA  PRO A 296      15.000 -69.860  66.268  1.00  3.890          C  
ATOM   4647  C   PRO A 296      15.902 -69.282  67.339  1.00  3.890          C  
ATOM   4648  O   PRO A 296      15.641 -68.196  67.855  1.00  3.890          O  
ATOM   4649  CB  PRO A 296      13.813 -70.614  66.889  1.00  5.830          C  
ATOM   4650  CG  PRO A 296      14.218 -72.068  66.878  1.00  5.830          C  
ATOM   4651  CD  PRO A 296      15.046 -72.231  65.624  1.00  5.830          C  
ATOM   4652  HA  PRO A 296      14.649 -69.064  65.596  1.00  4.670          H  
ATOM   4653 1HB  PRO A 296      13.629 -70.233  67.906  1.00  7.000          H  
ATOM   4654 2HB  PRO A 296      12.900 -70.419  66.307  1.00  7.000          H  
ATOM   4655 1HG  PRO A 296      14.782 -72.313  67.796  1.00  7.000          H  
ATOM   4656 2HG  PRO A 296      13.322 -72.710  66.881  1.00  7.000          H  
ATOM   4657 1HD  PRO A 296      15.788 -73.014  65.824  1.00  7.000          H  
ATOM   4658 2HD  PRO A 296      14.403 -72.463  64.756  1.00  7.000          H  
ATOM   4659  N   ASN A 297      16.953 -70.015  67.675  1.00  3.890          N  
ATOM   4660  CA  ASN A 297      17.899 -69.594  68.660  1.00  3.890          C  
ATOM   4661  C   ASN A 297      19.312 -69.628  68.101  1.00  3.890          C  
ATOM   4662  O   ASN A 297      20.284 -69.888  68.823  1.00  3.890          O  
ATOM   4663  CB  ASN A 297      17.751 -70.501  69.850  1.00  5.450          C  
ATOM   4664  CG  ASN A 297      17.994 -71.926  69.434  1.00  5.450          C  
ATOM   4665  OD1 ASN A 297      17.880 -72.251  68.231  1.00  5.450          O  
ATOM   4666  ND2 ASN A 297      18.308 -72.779  70.376  1.00  5.450          N  
ATOM   4667  H   ASN A 297      17.119 -70.915  67.237  1.00  4.670          H  
ATOM   4668  HA  ASN A 297      17.682 -68.564  68.949  1.00  4.670          H  
ATOM   4669 1HB  ASN A 297      18.463 -70.219  70.627  1.00  6.540          H  
ATOM   4670 2HB  ASN A 297      16.746 -70.412  70.262  1.00  6.540          H  
ATOM   4671 1HD2 ASN A 297      18.475 -73.739  70.148  1.00  6.540          H  
ATOM   4672 2HD2 ASN A 297      18.384 -72.472  71.324  1.00  6.540          H  
ATOM   4673  N   GLY A 298      19.449 -69.202  66.845  1.00  3.890          N  
ATOM   4674  CA  GLY A 298      20.740 -69.051  66.182  1.00  3.890          C  
ATOM   4675  C   GLY A 298      21.344 -67.717  66.614  1.00  3.890          C  
ATOM   4676  O   GLY A 298      21.514 -66.797  65.812  1.00  3.890          O  
ATOM   4677  H   GLY A 298      18.603 -69.038  66.289  1.00  4.670          H  
ATOM   4678 1HA  GLY A 298      21.400 -69.873  66.456  1.00  4.670          H  
ATOM   4679 2HA  GLY A 298      20.603 -69.074  65.101  1.00  4.670          H  
ATOM   4680  N   ASN A 299      21.612 -67.622  67.905  1.00  3.890          N  
ATOM   4681  CA  ASN A 299      22.053 -66.410  68.567  1.00  3.890          C  
ATOM   4682  C   ASN A 299      23.556 -66.219  68.480  1.00  3.890          C  
ATOM   4683  O   ASN A 299      24.309 -67.180  68.314  1.00  3.890          O  
ATOM   4684  CB  ASN A 299      21.640 -66.460  70.020  1.00  5.450          C  
ATOM   4685  CG  ASN A 299      20.156 -66.531  70.182  1.00  5.450          C  
ATOM   4686  OD1 ASN A 299      19.380 -65.996  69.379  1.00  5.450          O  
ATOM   4687  ND2 ASN A 299      19.737 -67.208  71.215  1.00  5.450          N  
ATOM   4688  H   ASN A 299      21.444 -68.469  68.451  1.00  4.670          H  
ATOM   4689  HA  ASN A 299      21.581 -65.556  68.079  1.00  4.670          H  
ATOM   4690 1HB  ASN A 299      22.088 -67.336  70.490  1.00  6.540          H  
ATOM   4691 2HB  ASN A 299      22.019 -65.580  70.540  1.00  6.540          H  
ATOM   4692 1HD2 ASN A 299      18.758 -67.324  71.378  1.00  6.540          H  
ATOM   4693 2HD2 ASN A 299      20.398 -67.631  71.837  1.00  6.540          H  
ATOM   4694  N   GLY A 300      23.990 -64.968  68.619  1.00  3.890          N  
ATOM   4695  CA  GLY A 300      25.411 -64.650  68.669  1.00  3.890          C  
ATOM   4696  C   GLY A 300      25.872 -64.769  70.110  1.00  3.890          C  
ATOM   4697  O   GLY A 300      25.139 -65.292  70.952  1.00  3.890          O  
ATOM   4698  H   GLY A 300      23.315 -64.227  68.717  1.00  4.670          H  
ATOM   4699 1HA  GLY A 300      25.974 -65.334  68.035  1.00  4.670          H  
ATOM   4700 2HA  GLY A 300      25.589 -63.637  68.302  1.00  4.670          H  
ATOM   4701  N   TYR A 301      27.071 -64.278  70.404  1.00  3.890          N  
ATOM   4702  CA  TYR A 301      27.614 -64.376  71.761  1.00  3.890          C  
ATOM   4703  C   TYR A 301      26.667 -63.720  72.784  1.00  3.890          C  
ATOM   4704  O   TYR A 301      26.311 -64.345  73.786  1.00  3.890          O  
ATOM   4705  CB  TYR A 301      29.053 -63.834  71.770  1.00  5.450          C  
ATOM   4706  CG  TYR A 301      29.755 -63.754  73.086  1.00  5.450          C  
ATOM   4707  CD1 TYR A 301      30.176 -64.896  73.737  1.00  5.450          C  
ATOM   4708  CD2 TYR A 301      30.044 -62.521  73.607  1.00  5.450          C  
ATOM   4709  CE1 TYR A 301      30.858 -64.787  74.930  1.00  5.450          C  
ATOM   4710  CE2 TYR A 301      30.725 -62.401  74.793  1.00  5.450          C  
ATOM   4711  CZ  TYR A 301      31.130 -63.533  75.460  1.00  5.450          C  
ATOM   4712  OH  TYR A 301      31.810 -63.435  76.653  1.00  5.450          O  
ATOM   4713  H   TYR A 301      27.621 -63.845  69.649  1.00  4.670          H  
ATOM   4714  HA  TYR A 301      27.669 -65.433  72.021  1.00  4.670          H  
ATOM   4715 1HB  TYR A 301      29.668 -64.441  71.100  1.00  6.540          H  
ATOM   4716 2HB  TYR A 301      29.049 -62.854  71.363  1.00  6.540          H  
ATOM   4717  HD1 TYR A 301      29.968 -65.878  73.315  1.00  6.540          H  
ATOM   4718  HD2 TYR A 301      29.728 -61.641  73.070  1.00  6.540          H  
ATOM   4719  HE1 TYR A 301      31.186 -65.686  75.453  1.00  6.540          H  
ATOM   4720  HE2 TYR A 301      30.945 -61.414  75.200  1.00  6.540          H  
ATOM   4721  HH  TYR A 301      31.921 -62.510  76.886  1.00  6.540          H  
ATOM   4722  N   LEU A 302      26.246 -62.476  72.537  1.00  3.890          N  
ATOM   4723  CA  LEU A 302      25.270 -61.846  73.436  1.00  3.890          C  
ATOM   4724  C   LEU A 302      23.992 -61.515  72.650  1.00  3.890          C  
ATOM   4725  O   LEU A 302      24.044 -60.869  71.590  1.00  3.890          O  
ATOM   4726  CB  LEU A 302      25.789 -60.538  74.054  1.00  5.450          C  
ATOM   4727  CG  LEU A 302      27.177 -60.576  74.704  1.00  5.450          C  
ATOM   4728  CD1 LEU A 302      27.569 -59.174  75.117  1.00  5.450          C  
ATOM   4729  CD2 LEU A 302      27.202 -61.526  75.894  1.00  5.450          C  
ATOM   4730  H   LEU A 302      26.618 -62.009  71.717  1.00  4.670          H  
ATOM   4731  HA  LEU A 302      25.005 -62.545  74.226  1.00  4.670          H  
ATOM   4732 1HB  LEU A 302      25.720 -59.749  73.362  1.00  6.540          H  
ATOM   4733 2HB  LEU A 302      25.104 -60.289  74.861  1.00  6.540          H  
ATOM   4734  HG  LEU A 302      27.879 -60.902  73.976  1.00  6.540          H  
ATOM   4735 1HD1 LEU A 302      28.569 -59.186  75.546  1.00  6.540          H  
ATOM   4736 2HD1 LEU A 302      27.560 -58.519  74.244  1.00  6.540          H  
ATOM   4737 3HD1 LEU A 302      26.867 -58.804  75.856  1.00  6.540          H  
ATOM   4738 1HD2 LEU A 302      28.202 -61.539  76.326  1.00  6.540          H  
ATOM   4739 2HD2 LEU A 302      26.490 -61.193  76.646  1.00  6.540          H  
ATOM   4740 3HD2 LEU A 302      26.946 -62.534  75.576  1.00  6.540          H  
ATOM   4741  N   THR A 303      22.840 -61.830  73.239  1.00  3.890          N  
ATOM   4742  CA  THR A 303      21.525 -61.589  72.639  1.00  3.890          C  
ATOM   4743  C   THR A 303      21.179 -60.105  72.566  1.00  3.890          C  
ATOM   4744  O   THR A 303      20.315 -59.683  71.796  1.00  3.890          O  
ATOM   4745  CB  THR A 303      20.450 -62.350  73.422  1.00  5.450          C  
ATOM   4746  OG1 THR A 303      20.516 -61.961  74.804  1.00  5.450          O  
ATOM   4747  CG2 THR A 303      20.657 -63.849  73.273  1.00  5.450          C  
ATOM   4748  H   THR A 303      22.864 -62.321  74.126  1.00  4.670          H  
ATOM   4749  HA  THR A 303      21.535 -61.983  71.623  1.00  4.670          H  
ATOM   4750  HB  THR A 303      19.487 -62.084  73.037  1.00  6.540          H  
ATOM   4751  HG1 THR A 303      19.755 -62.314  75.284  1.00  6.540          H  
ATOM   4752 1HG2 THR A 303      19.883 -64.376  73.828  1.00  6.540          H  
ATOM   4753 2HG2 THR A 303      20.593 -64.114  72.219  1.00  6.540          H  
ATOM   4754 3HG2 THR A 303      21.633 -64.131  73.659  1.00  6.540          H  
ATOM   4755  N   LEU A 304      21.981 -59.284  73.239  1.00  3.890          N  
ATOM   4756  CA  LEU A 304      21.796 -57.843  73.237  1.00  3.890          C  
ATOM   4757  C   LEU A 304      21.852 -57.322  71.810  1.00  3.890          C  
ATOM   4758  O   LEU A 304      21.100 -56.415  71.439  1.00  3.890          O  
ATOM   4759  CB  LEU A 304      22.951 -57.167  73.986  1.00  5.450          C  
ATOM   4760  CG  LEU A 304      23.070 -57.397  75.494  1.00  5.450          C  
ATOM   4761  CD1 LEU A 304      24.391 -56.788  75.948  1.00  5.450          C  
ATOM   4762  CD2 LEU A 304      21.892 -56.768  76.232  1.00  5.450          C  
ATOM   4763  H   LEU A 304      22.691 -59.706  73.815  1.00  4.670          H  
ATOM   4764  HA  LEU A 304      20.828 -57.598  73.666  1.00  4.670          H  
ATOM   4765 1HB  LEU A 304      23.885 -57.497  73.533  1.00  6.540          H  
ATOM   4766 2HB  LEU A 304      22.869 -56.092  73.824  1.00  6.540          H  
ATOM   4767  HG  LEU A 304      23.098 -58.465  75.703  1.00  6.540          H  
ATOM   4768 1HD1 LEU A 304      24.523 -56.951  77.017  1.00  6.540          H  
ATOM   4769 2HD1 LEU A 304      25.208 -57.253  75.409  1.00  6.540          H  
ATOM   4770 3HD1 LEU A 304      24.394 -55.717  75.743  1.00  6.540          H  
ATOM   4771 1HD2 LEU A 304      22.008 -56.934  77.303  1.00  6.540          H  
ATOM   4772 2HD2 LEU A 304      21.867 -55.697  76.032  1.00  6.540          H  
ATOM   4773 3HD2 LEU A 304      20.959 -57.218  75.905  1.00  6.540          H  
ATOM   4774  N   TYR A 305      22.741 -57.898  71.002  1.00  3.890          N  
ATOM   4775  CA  TYR A 305      22.864 -57.471  69.626  1.00  3.890          C  
ATOM   4776  C   TYR A 305      22.387 -58.583  68.723  1.00  3.890          C  
ATOM   4777  O   TYR A 305      21.919 -58.324  67.617  1.00  3.890          O  
ATOM   4778  CB  TYR A 305      24.285 -57.061  69.312  1.00  5.450          C  
ATOM   4779  CG  TYR A 305      25.219 -58.143  69.510  1.00  5.450          C  
ATOM   4780  CD1 TYR A 305      25.497 -59.051  68.501  1.00  5.450          C  
ATOM   4781  CD2 TYR A 305      25.812 -58.257  70.727  1.00  5.450          C  
ATOM   4782  CE1 TYR A 305      26.366 -60.067  68.754  1.00  5.450          C  
ATOM   4783  CE2 TYR A 305      26.686 -59.242  70.947  1.00  5.450          C  
ATOM   4784  CZ  TYR A 305      26.951 -60.139  70.004  1.00  5.450          C  
ATOM   4785  OH  TYR A 305      27.790 -61.124  70.323  1.00  5.450          O  
ATOM   4786  H   TYR A 305      23.329 -58.661  71.342  1.00  4.670          H  
ATOM   4787  HA  TYR A 305      22.227 -56.608  69.466  1.00  4.670          H  
ATOM   4788 1HB  TYR A 305      24.356 -56.732  68.276  1.00  6.540          H  
ATOM   4789 2HB  TYR A 305      24.576 -56.230  69.950  1.00  6.540          H  
ATOM   4790  HD1 TYR A 305      25.020 -58.967  67.526  1.00  6.540          H  
ATOM   4791  HD2 TYR A 305      25.586 -57.540  71.513  1.00  6.540          H  
ATOM   4792  HE1 TYR A 305      26.596 -60.811  67.990  1.00  6.540          H  
ATOM   4793  HE2 TYR A 305      27.181 -59.333  71.900  1.00  6.540          H  
ATOM   4794  HH  TYR A 305      27.944 -61.701  69.546  1.00  6.540          H  
ATOM   4795  N   GLY A 306      22.406 -59.832  69.211  1.00  3.890          N  
ATOM   4796  CA  GLY A 306      21.964 -60.946  68.395  1.00  3.890          C  
ATOM   4797  C   GLY A 306      20.525 -60.721  67.933  1.00  3.890          C  
ATOM   4798  O   GLY A 306      20.151 -61.119  66.828  1.00  3.890          O  
ATOM   4799  H   GLY A 306      22.795 -60.040  70.131  1.00  4.670          H  
ATOM   4800 1HA  GLY A 306      22.622 -61.053  67.533  1.00  4.670          H  
ATOM   4801 2HA  GLY A 306      22.026 -61.864  68.976  1.00  4.670          H  
ATOM   4802  N   TRP A 307      19.721 -60.063  68.780  1.00  3.890          N  
ATOM   4803  CA  TRP A 307      18.336 -59.755  68.479  1.00  3.890          C  
ATOM   4804  C   TRP A 307      18.092 -58.272  68.114  1.00  3.890          C  
ATOM   4805  O   TRP A 307      16.943 -57.821  68.151  1.00  3.890          O  
ATOM   4806  CB  TRP A 307      17.480 -60.111  69.694  1.00  5.450          C  
ATOM   4807  CG  TRP A 307      17.532 -61.571  70.083  1.00  5.450          C  
ATOM   4808  CD1 TRP A 307      17.928 -62.627  69.317  1.00  5.450          C  
ATOM   4809  CD2 TRP A 307      17.185 -62.126  71.366  1.00  5.450          C  
ATOM   4810  NE1 TRP A 307      17.844 -63.783  70.035  1.00  5.450          N  
ATOM   4811  CE2 TRP A 307      17.397 -63.501  71.285  1.00  5.450          C  
ATOM   4812  CE3 TRP A 307      16.723 -61.574  72.565  1.00  5.450          C  
ATOM   4813  CZ2 TRP A 307      17.163 -64.338  72.351  1.00  5.450          C  
ATOM   4814  CZ3 TRP A 307      16.490 -62.417  73.636  1.00  5.450          C  
ATOM   4815  CH2 TRP A 307      16.704 -63.765  73.530  1.00  5.450          C  
ATOM   4816  H   TRP A 307      20.067 -59.813  69.712  1.00  4.670          H  
ATOM   4817  HA  TRP A 307      18.027 -60.360  67.629  1.00  4.670          H  
ATOM   4818 1HB  TRP A 307      17.819 -59.522  70.549  1.00  6.540          H  
ATOM   4819 2HB  TRP A 307      16.443 -59.848  69.503  1.00  6.540          H  
ATOM   4820  HD1 TRP A 307      18.265 -62.569  68.285  1.00  6.540          H  
ATOM   4821  HE1 TRP A 307      18.092 -64.714  69.685  1.00  6.540          H  
ATOM   4822  HE3 TRP A 307      16.553 -60.503  72.651  1.00  6.540          H  
ATOM   4823  HZ2 TRP A 307      17.330 -65.412  72.286  1.00  6.540          H  
ATOM   4824  HZ3 TRP A 307      16.131 -61.981  74.566  1.00  6.540          H  
ATOM   4825  HH2 TRP A 307      16.511 -64.401  74.392  1.00  6.540          H  
ATOM   4826  N   THR A 308      19.139 -57.510  67.753  1.00  3.890          N  
ATOM   4827  CA  THR A 308      18.953 -56.096  67.401  1.00  3.890          C  
ATOM   4828  C   THR A 308      19.236 -55.827  65.925  1.00  3.890          C  
ATOM   4829  O   THR A 308      20.341 -56.047  65.418  1.00  3.890          O  
ATOM   4830  CB  THR A 308      19.845 -55.124  68.241  1.00  5.450          C  
ATOM   4831  OG1 THR A 308      19.539 -55.209  69.651  1.00  5.450          O  
ATOM   4832  CG2 THR A 308      19.584 -53.683  67.801  1.00  5.450          C  
ATOM   4833  H   THR A 308      20.076 -57.915  67.711  1.00  4.670          H  
ATOM   4834  HA  THR A 308      17.915 -55.831  67.592  1.00  4.670          H  
ATOM   4835  HB  THR A 308      20.894 -55.357  68.081  1.00  6.540          H  
ATOM   4836  HG1 THR A 308      20.093 -55.888  70.111  1.00  6.540          H  
ATOM   4837 1HG2 THR A 308      20.209 -53.012  68.386  1.00  6.540          H  
ATOM   4838 2HG2 THR A 308      19.819 -53.560  66.762  1.00  6.540          H  
ATOM   4839 3HG2 THR A 308      18.539 -53.438  67.966  1.00  6.540          H  
ATOM   4840  N   ARG A 309      18.263 -55.239  65.236  1.00  3.890          N  
ATOM   4841  CA  ARG A 309      18.429 -54.939  63.816  1.00  3.890          C  
ATOM   4842  C   ARG A 309      19.202 -53.642  63.593  1.00  3.890          C  
ATOM   4843  O   ARG A 309      18.638 -52.635  63.162  1.00  3.890          O  
ATOM   4844  CB  ARG A 309      17.079 -54.840  63.128  1.00  5.450          C  
ATOM   4845  CG  ARG A 309      16.288 -56.135  63.087  1.00  5.450          C  
ATOM   4846  CD  ARG A 309      14.983 -55.954  62.405  1.00  5.450          C  
ATOM   4847  NE  ARG A 309      14.214 -57.195  62.366  1.00  5.450          N  
ATOM   4848  CZ  ARG A 309      13.011 -57.351  61.763  1.00  5.450          C  
ATOM   4849  NH1 ARG A 309      12.436 -56.337  61.146  1.00  5.450          N  
ATOM   4850  NH2 ARG A 309      12.409 -58.531  61.795  1.00  5.450          N  
ATOM   4851  H   ARG A 309      17.391 -55.043  65.707  1.00  4.670          H  
ATOM   4852  HA  ARG A 309      18.989 -55.755  63.357  1.00  4.670          H  
ATOM   4853 1HB  ARG A 309      16.469 -54.094  63.633  1.00  6.540          H  
ATOM   4854 2HB  ARG A 309      17.220 -54.506  62.100  1.00  6.540          H  
ATOM   4855 1HG  ARG A 309      16.856 -56.887  62.541  1.00  6.540          H  
ATOM   4856 2HG  ARG A 309      16.104 -56.486  64.102  1.00  6.540          H  
ATOM   4857 1HD  ARG A 309      14.400 -55.203  62.939  1.00  6.540          H  
ATOM   4858 2HD  ARG A 309      15.159 -55.623  61.381  1.00  6.540          H  
ATOM   4859  HE  ARG A 309      14.614 -58.004  62.826  1.00  6.540          H  
ATOM   4860 1HH1 ARG A 309      12.888 -55.436  61.117  1.00  6.540          H  
ATOM   4861 2HH1 ARG A 309      11.539 -56.460  60.698  1.00  6.540          H  
ATOM   4862 1HH2 ARG A 309      12.847 -59.310  62.267  1.00  6.540          H  
ATOM   4863 2HH2 ARG A 309      11.512 -58.655  61.348  1.00  6.540          H  
ATOM   4864  N   SER A 310      20.495 -53.683  63.888  1.00  3.890          N  
ATOM   4865  CA  SER A 310      21.348 -52.502  63.792  1.00  3.890          C  
ATOM   4866  C   SER A 310      22.815 -52.914  63.596  1.00  3.890          C  
ATOM   4867  O   SER A 310      23.282 -53.863  64.239  1.00  3.890          O  
ATOM   4868  CB  SER A 310      21.190 -51.658  65.049  1.00  5.450          C  
ATOM   4869  OG  SER A 310      21.962 -50.495  65.002  1.00  5.450          O  
ATOM   4870  H   SER A 310      20.849 -54.576  64.247  1.00  4.670          H  
ATOM   4871  HA  SER A 310      20.996 -51.923  62.944  1.00  4.670          H  
ATOM   4872 1HB  SER A 310      20.140 -51.396  65.180  1.00  6.540          H  
ATOM   4873 2HB  SER A 310      21.486 -52.244  65.905  1.00  6.540          H  
ATOM   4874  HG  SER A 310      21.834 -50.061  65.851  1.00  6.540          H  
ATOM   4875  N   PRO A 311      23.601 -52.211  62.748  1.00  3.890          N  
ATOM   4876  CA  PRO A 311      25.004 -52.487  62.463  1.00  3.890          C  
ATOM   4877  C   PRO A 311      25.902 -52.051  63.606  1.00  3.890          C  
ATOM   4878  O   PRO A 311      26.717 -51.127  63.484  1.00  3.890          O  
ATOM   4879  CB  PRO A 311      25.248 -51.664  61.196  1.00  5.830          C  
ATOM   4880  CG  PRO A 311      24.321 -50.477  61.342  1.00  5.830          C  
ATOM   4881  CD  PRO A 311      23.063 -51.049  61.998  1.00  5.830          C  
ATOM   4882  HA  PRO A 311      25.127 -53.550  62.254  1.00  4.670          H  
ATOM   4883 1HB  PRO A 311      26.309 -51.379  61.134  1.00  7.000          H  
ATOM   4884 2HB  PRO A 311      25.031 -52.273  60.306  1.00  7.000          H  
ATOM   4885 1HG  PRO A 311      24.805 -49.700  61.958  1.00  7.000          H  
ATOM   4886 2HG  PRO A 311      24.123 -50.024  60.359  1.00  7.000          H  
ATOM   4887 1HD  PRO A 311      22.635 -50.296  62.667  1.00  7.000          H  
ATOM   4888 2HD  PRO A 311      22.354 -51.377  61.222  1.00  7.000          H  
ATOM   4889  N   LEU A 312      25.756 -52.725  64.730  1.00  3.890          N  
ATOM   4890  CA  LEU A 312      26.496 -52.329  65.897  1.00  3.890          C  
ATOM   4891  C   LEU A 312      27.896 -52.885  65.813  1.00  3.890          C  
ATOM   4892  O   LEU A 312      28.184 -53.966  66.339  1.00  3.890          O  
ATOM   4893  CB  LEU A 312      25.791 -52.909  67.135  1.00  5.450          C  
ATOM   4894  CG  LEU A 312      24.292 -52.509  67.335  1.00  5.450          C  
ATOM   4895  CD1 LEU A 312      23.700 -53.298  68.496  1.00  5.450          C  
ATOM   4896  CD2 LEU A 312      24.170 -51.019  67.595  1.00  5.450          C  
ATOM   4897  H   LEU A 312      25.064 -53.477  64.760  1.00  4.670          H  
ATOM   4898  HA  LEU A 312      26.553 -51.243  65.943  1.00  4.670          H  
ATOM   4899 1HB  LEU A 312      25.836 -53.996  67.077  1.00  6.540          H  
ATOM   4900 2HB  LEU A 312      26.337 -52.585  68.012  1.00  6.540          H  
ATOM   4901  HG  LEU A 312      23.738 -52.762  66.450  1.00  6.540          H  
ATOM   4902 1HD1 LEU A 312      22.653 -53.037  68.618  1.00  6.540          H  
ATOM   4903 2HD1 LEU A 312      23.781 -54.357  68.284  1.00  6.540          H  
ATOM   4904 3HD1 LEU A 312      24.229 -53.070  69.409  1.00  6.540          H  
ATOM   4905 1HD2 LEU A 312      23.121 -50.762  67.728  1.00  6.540          H  
ATOM   4906 2HD2 LEU A 312      24.724 -50.758  68.496  1.00  6.540          H  
ATOM   4907 3HD2 LEU A 312      24.568 -50.460  66.749  1.00  6.540          H  
ATOM   4908  N   ILE A 313      28.802 -52.074  65.273  1.00  3.890          N  
ATOM   4909  CA  ILE A 313      30.178 -52.514  65.078  1.00  3.890          C  
ATOM   4910  C   ILE A 313      30.859 -52.838  66.394  1.00  3.890          C  
ATOM   4911  O   ILE A 313      31.701 -53.738  66.451  1.00  3.890          O  
ATOM   4912  CB  ILE A 313      31.007 -51.484  64.266  1.00  5.450          C  
ATOM   4913  CG1 ILE A 313      32.390 -52.098  63.813  1.00  5.450          C  
ATOM   4914  CG2 ILE A 313      31.249 -50.186  65.070  1.00  5.450          C  
ATOM   4915  CD1 ILE A 313      32.313 -53.285  62.846  1.00  5.450          C  
ATOM   4916  H   ILE A 313      28.459 -51.194  64.879  1.00  4.670          H  
ATOM   4917  HA  ILE A 313      30.132 -53.423  64.499  1.00  4.670          H  
ATOM   4918  HB  ILE A 313      30.448 -51.233  63.365  1.00  6.540          H  
ATOM   4919 1HG1 ILE A 313      32.956 -51.310  63.320  1.00  6.540          H  
ATOM   4920 2HG1 ILE A 313      32.947 -52.418  64.693  1.00  6.540          H  
ATOM   4921 1HG2 ILE A 313      31.801 -49.480  64.455  1.00  6.540          H  
ATOM   4922 2HG2 ILE A 313      30.294 -49.743  65.355  1.00  6.540          H  
ATOM   4923 3HG2 ILE A 313      31.829 -50.386  65.966  1.00  6.540          H  
ATOM   4924 1HD1 ILE A 313      33.325 -53.601  62.593  1.00  6.540          H  
ATOM   4925 2HD1 ILE A 313      31.799 -54.114  63.295  1.00  6.540          H  
ATOM   4926 3HD1 ILE A 313      31.792 -52.983  61.939  1.00  6.540          H  
ATOM   4927  N   GLU A 314      30.503 -52.116  67.458  1.00  3.890          N  
ATOM   4928  CA  GLU A 314      31.099 -52.366  68.755  1.00  3.890          C  
ATOM   4929  C   GLU A 314      30.799 -53.782  69.222  1.00  3.890          C  
ATOM   4930  O   GLU A 314      31.628 -54.419  69.878  1.00  3.890          O  
ATOM   4931  CB  GLU A 314      30.583 -51.352  69.776  1.00  5.450          C  
ATOM   4932  CG  GLU A 314      31.024 -49.904  69.505  1.00  5.450          C  
ATOM   4933  CD  GLU A 314      30.180 -49.210  68.461  1.00  5.450          C  
ATOM   4934  OE1 GLU A 314      29.251 -49.825  67.969  1.00  5.450          O  
ATOM   4935  OE2 GLU A 314      30.464 -48.083  68.144  1.00  5.450          O  
ATOM   4936  H   GLU A 314      29.818 -51.359  67.360  1.00  4.670          H  
ATOM   4937  HA  GLU A 314      32.180 -52.256  68.664  1.00  4.670          H  
ATOM   4938 1HB  GLU A 314      29.494 -51.384  69.800  1.00  6.540          H  
ATOM   4939 2HB  GLU A 314      30.939 -51.632  70.767  1.00  6.540          H  
ATOM   4940 1HG  GLU A 314      30.967 -49.339  70.435  1.00  6.540          H  
ATOM   4941 2HG  GLU A 314      32.064 -49.908  69.179  1.00  6.540          H  
ATOM   4942  N   TYR A 315      29.599 -54.272  68.914  1.00  3.890          N  
ATOM   4943  CA  TYR A 315      29.242 -55.599  69.331  1.00  3.890          C  
ATOM   4944  C   TYR A 315      29.748 -56.634  68.377  1.00  3.890          C  
ATOM   4945  O   TYR A 315      30.047 -57.751  68.777  1.00  3.890          O  
ATOM   4946  CB  TYR A 315      27.780 -55.744  69.560  1.00  5.450          C  
ATOM   4947  CG  TYR A 315      27.348 -55.205  70.894  1.00  5.450          C  
ATOM   4948  CD1 TYR A 315      26.610 -54.059  70.982  1.00  5.450          C  
ATOM   4949  CD2 TYR A 315      27.715 -55.896  72.056  1.00  5.450          C  
ATOM   4950  CE1 TYR A 315      26.219 -53.591  72.215  1.00  5.450          C  
ATOM   4951  CE2 TYR A 315      27.328 -55.436  73.282  1.00  5.450          C  
ATOM   4952  CZ  TYR A 315      26.580 -54.287  73.370  1.00  5.450          C  
ATOM   4953  OH  TYR A 315      26.191 -53.817  74.602  1.00  5.450          O  
ATOM   4954  H   TYR A 315      28.943 -53.741  68.345  1.00  4.670          H  
ATOM   4955  HA  TYR A 315      29.726 -55.777  70.284  1.00  4.670          H  
ATOM   4956 1HB  TYR A 315      27.228 -55.227  68.775  1.00  6.540          H  
ATOM   4957 2HB  TYR A 315      27.561 -56.769  69.493  1.00  6.540          H  
ATOM   4958  HD1 TYR A 315      26.337 -53.524  70.089  1.00  6.540          H  
ATOM   4959  HD2 TYR A 315      28.305 -56.810  71.984  1.00  6.540          H  
ATOM   4960  HE1 TYR A 315      25.629 -52.678  72.286  1.00  6.540          H  
ATOM   4961  HE2 TYR A 315      27.610 -55.977  74.186  1.00  6.540          H  
ATOM   4962  HH  TYR A 315      25.680 -53.011  74.491  1.00  6.540          H  
ATOM   4963  N   TYR A 316      29.905 -56.273  67.117  1.00  3.890          N  
ATOM   4964  CA  TYR A 316      30.445 -57.229  66.170  1.00  3.890          C  
ATOM   4965  C   TYR A 316      31.851 -57.608  66.653  1.00  3.890          C  
ATOM   4966  O   TYR A 316      32.241 -58.781  66.593  1.00  3.890          O  
ATOM   4967  CB  TYR A 316      30.427 -56.654  64.761  1.00  5.450          C  
ATOM   4968  CG  TYR A 316      28.990 -56.427  64.188  1.00  5.450          C  
ATOM   4969  CD1 TYR A 316      27.850 -57.028  64.777  1.00  5.450          C  
ATOM   4970  CD2 TYR A 316      28.820 -55.639  63.056  1.00  5.450          C  
ATOM   4971  CE1 TYR A 316      26.609 -56.835  64.236  1.00  5.450          C  
ATOM   4972  CE2 TYR A 316      27.559 -55.461  62.519  1.00  5.450          C  
ATOM   4973  CZ  TYR A 316      26.461 -56.062  63.108  1.00  5.450          C  
ATOM   4974  OH  TYR A 316      25.208 -55.918  62.552  1.00  5.450          O  
ATOM   4975  H   TYR A 316      29.574 -55.352  66.814  1.00  4.670          H  
ATOM   4976  HA  TYR A 316      29.862 -58.145  66.195  1.00  4.670          H  
ATOM   4977 1HB  TYR A 316      30.946 -55.705  64.768  1.00  6.540          H  
ATOM   4978 2HB  TYR A 316      30.963 -57.318  64.090  1.00  6.540          H  
ATOM   4979  HD1 TYR A 316      27.917 -57.650  65.656  1.00  6.540          H  
ATOM   4980  HD2 TYR A 316      29.679 -55.170  62.582  1.00  6.540          H  
ATOM   4981  HE1 TYR A 316      25.739 -57.307  64.693  1.00  6.540          H  
ATOM   4982  HE2 TYR A 316      27.429 -54.853  61.623  1.00  6.540          H  
ATOM   4983  HH  TYR A 316      24.535 -56.236  63.171  1.00  6.540          H  
ATOM   4984  N   VAL A 317      32.598 -56.620  67.167  1.00  3.890          N  
ATOM   4985  CA  VAL A 317      33.920 -56.884  67.726  1.00  3.890          C  
ATOM   4986  C   VAL A 317      33.813 -57.816  68.945  1.00  3.890          C  
ATOM   4987  O   VAL A 317      34.587 -58.774  69.053  1.00  3.890          O  
ATOM   4988  CB  VAL A 317      34.629 -55.573  68.110  1.00  5.450          C  
ATOM   4989  CG1 VAL A 317      35.929 -55.874  68.883  1.00  5.450          C  
ATOM   4990  CG2 VAL A 317      34.935 -54.785  66.835  1.00  5.450          C  
ATOM   4991  H   VAL A 317      32.229 -55.662  67.122  1.00  4.670          H  
ATOM   4992  HA  VAL A 317      34.519 -57.382  66.966  1.00  4.670          H  
ATOM   4993  HB  VAL A 317      33.976 -54.983  68.758  1.00  6.540          H  
ATOM   4994 1HG1 VAL A 317      36.415 -54.935  69.144  1.00  6.540          H  
ATOM   4995 2HG1 VAL A 317      35.713 -56.424  69.798  1.00  6.540          H  
ATOM   4996 3HG1 VAL A 317      36.595 -56.466  68.256  1.00  6.540          H  
ATOM   4997 1HG2 VAL A 317      35.426 -53.848  67.092  1.00  6.540          H  
ATOM   4998 2HG2 VAL A 317      35.587 -55.374  66.191  1.00  6.540          H  
ATOM   4999 3HG2 VAL A 317      34.013 -54.571  66.306  1.00  6.540          H  
ATOM   5000  N   VAL A 318      32.845 -57.551  69.845  1.00  3.890          N  
ATOM   5001  CA  VAL A 318      32.599 -58.392  71.025  1.00  3.890          C  
ATOM   5002  C   VAL A 318      32.238 -59.819  70.627  1.00  3.890          C  
ATOM   5003  O   VAL A 318      32.647 -60.768  71.297  1.00  3.890          O  
ATOM   5004  CB  VAL A 318      31.455 -57.818  71.901  1.00  5.450          C  
ATOM   5005  CG1 VAL A 318      31.040 -58.814  73.001  1.00  5.450          C  
ATOM   5006  CG2 VAL A 318      31.917 -56.524  72.532  1.00  5.450          C  
ATOM   5007  H   VAL A 318      32.288 -56.701  69.714  1.00  4.670          H  
ATOM   5008  HA  VAL A 318      33.509 -58.414  71.621  1.00  4.670          H  
ATOM   5009  HB  VAL A 318      30.591 -57.642  71.283  1.00  6.540          H  
ATOM   5010 1HG1 VAL A 318      30.236 -58.382  73.591  1.00  6.540          H  
ATOM   5011 2HG1 VAL A 318      30.687 -59.732  72.557  1.00  6.540          H  
ATOM   5012 3HG1 VAL A 318      31.892 -59.027  73.646  1.00  6.540          H  
ATOM   5013 1HG2 VAL A 318      31.113 -56.102  73.135  1.00  6.540          H  
ATOM   5014 2HG2 VAL A 318      32.783 -56.719  73.162  1.00  6.540          H  
ATOM   5015 3HG2 VAL A 318      32.193 -55.820  71.762  1.00  6.540          H  
ATOM   5016  N   ASP A 319      31.409 -59.963  69.597  1.00  3.890          N  
ATOM   5017  CA  ASP A 319      30.952 -61.253  69.108  1.00  3.890          C  
ATOM   5018  C   ASP A 319      32.129 -62.066  68.605  1.00  3.890          C  
ATOM   5019  O   ASP A 319      32.272 -63.246  68.961  1.00  3.890          O  
ATOM   5020  CB  ASP A 319      29.950 -61.063  67.957  1.00  5.450          C  
ATOM   5021  CG  ASP A 319      29.186 -62.343  67.562  1.00  5.450          C  
ATOM   5022  OD1 ASP A 319      28.416 -62.812  68.400  1.00  5.450          O  
ATOM   5023  OD2 ASP A 319      29.327 -62.811  66.464  1.00  5.450          O  
ATOM   5024  H   ASP A 319      31.064 -59.122  69.150  1.00  4.670          H  
ATOM   5025  HA  ASP A 319      30.480 -61.787  69.924  1.00  4.670          H  
ATOM   5026 1HB  ASP A 319      29.253 -60.274  68.217  1.00  6.540          H  
ATOM   5027 2HB  ASP A 319      30.491 -60.710  67.081  1.00  6.540          H  
ATOM   5028  N   SER A 320      32.986 -61.433  67.792  1.00  3.890          N  
ATOM   5029  CA  SER A 320      34.146 -62.111  67.251  1.00  3.890          C  
ATOM   5030  C   SER A 320      35.026 -62.542  68.411  1.00  3.890          C  
ATOM   5031  O   SER A 320      35.334 -63.725  68.570  1.00  3.890          O  
ATOM   5032  CB  SER A 320      34.877 -61.173  66.312  1.00  5.450          C  
ATOM   5033  OG  SER A 320      35.999 -61.775  65.736  1.00  5.450          O  
ATOM   5034  H   SER A 320      32.802 -60.463  67.513  1.00  4.670          H  
ATOM   5035  HA  SER A 320      33.820 -62.994  66.702  1.00  4.670          H  
ATOM   5036 1HB  SER A 320      34.191 -60.843  65.532  1.00  6.540          H  
ATOM   5037 2HB  SER A 320      35.183 -60.284  66.864  1.00  6.540          H  
ATOM   5038  HG  SER A 320      36.389 -61.094  65.187  1.00  6.540          H  
ATOM   5039  N   TRP A 321      35.340 -61.611  69.313  1.00  3.890          N  
ATOM   5040  CA  TRP A 321      36.186 -61.927  70.454  1.00  3.890          C  
ATOM   5041  C   TRP A 321      35.605 -63.042  71.305  1.00  3.890          C  
ATOM   5042  O   TRP A 321      36.292 -64.013  71.636  1.00  3.890          O  
ATOM   5043  CB  TRP A 321      36.405 -60.676  71.292  1.00  5.450          C  
ATOM   5044  CG  TRP A 321      37.139 -60.931  72.542  1.00  5.450          C  
ATOM   5045  CD1 TRP A 321      38.485 -60.971  72.714  1.00  5.450          C  
ATOM   5046  CD2 TRP A 321      36.554 -61.175  73.844  1.00  5.450          C  
ATOM   5047  NE1 TRP A 321      38.782 -61.229  74.025  1.00  5.450          N  
ATOM   5048  CE2 TRP A 321      37.607 -61.362  74.730  1.00  5.450          C  
ATOM   5049  CE3 TRP A 321      35.228 -61.247  74.319  1.00  5.450          C  
ATOM   5050  CZ2 TRP A 321      37.393 -61.626  76.069  1.00  5.450          C  
ATOM   5051  CZ3 TRP A 321      35.014 -61.514  75.652  1.00  5.450          C  
ATOM   5052  CH2 TRP A 321      36.069 -61.702  76.509  1.00  5.450          C  
ATOM   5053  H   TRP A 321      35.035 -60.643  69.169  1.00  4.670          H  
ATOM   5054  HA  TRP A 321      37.149 -62.256  70.092  1.00  4.670          H  
ATOM   5055 1HB  TRP A 321      36.956 -59.942  70.707  1.00  6.540          H  
ATOM   5056 2HB  TRP A 321      35.441 -60.232  71.538  1.00  6.540          H  
ATOM   5057  HD1 TRP A 321      39.220 -60.819  71.923  1.00  6.540          H  
ATOM   5058  HE1 TRP A 321      39.711 -61.303  74.410  1.00  6.540          H  
ATOM   5059  HE3 TRP A 321      34.384 -61.095  73.644  1.00  6.540          H  
ATOM   5060  HZ2 TRP A 321      38.215 -61.774  76.768  1.00  6.540          H  
ATOM   5061  HZ3 TRP A 321      33.987 -61.570  76.006  1.00  6.540          H  
ATOM   5062  HH2 TRP A 321      35.867 -61.910  77.560  1.00  6.540          H  
ATOM   5063  N   GLY A 322      34.318 -62.941  71.630  1.00  3.890          N  
ATOM   5064  CA  GLY A 322      33.641 -63.930  72.442  1.00  3.890          C  
ATOM   5065  C   GLY A 322      33.698 -65.311  71.810  1.00  3.890          C  
ATOM   5066  O   GLY A 322      33.751 -66.322  72.518  1.00  3.890          O  
ATOM   5067  H   GLY A 322      33.780 -62.134  71.333  1.00  4.670          H  
ATOM   5068 1HA  GLY A 322      34.086 -63.954  73.436  1.00  4.670          H  
ATOM   5069 2HA  GLY A 322      32.607 -63.621  72.558  1.00  4.670          H  
ATOM   5070  N   THR A 323      33.694 -65.356  70.475  1.00  3.890          N  
ATOM   5071  CA  THR A 323      33.769 -66.592  69.732  1.00  3.890          C  
ATOM   5072  C   THR A 323      35.175 -67.190  69.709  1.00  3.890          C  
ATOM   5073  O   THR A 323      35.331 -68.364  70.010  1.00  3.890          O  
ATOM   5074  CB  THR A 323      33.284 -66.379  68.275  1.00  5.450          C  
ATOM   5075  OG1 THR A 323      31.921 -65.923  68.289  1.00  5.450          O  
ATOM   5076  CG2 THR A 323      33.374 -67.694  67.476  1.00  5.450          C  
ATOM   5077  H   THR A 323      33.583 -64.491  69.939  1.00  4.670          H  
ATOM   5078  HA  THR A 323      33.107 -67.312  70.209  1.00  4.670          H  
ATOM   5079  HB  THR A 323      33.900 -65.628  67.788  1.00  6.540          H  
ATOM   5080  HG1 THR A 323      31.899 -64.989  68.621  1.00  6.540          H  
ATOM   5081 1HG2 THR A 323      33.025 -67.522  66.460  1.00  6.540          H  
ATOM   5082 2HG2 THR A 323      34.404 -68.042  67.439  1.00  6.540          H  
ATOM   5083 3HG2 THR A 323      32.754 -68.451  67.951  1.00  6.540          H  
ATOM   5084  N   TYR A 324      36.210 -66.414  69.366  1.00  3.890          N  
ATOM   5085  CA  TYR A 324      37.532 -67.047  69.243  1.00  3.890          C  
ATOM   5086  C   TYR A 324      38.360 -67.073  70.528  1.00  3.890          C  
ATOM   5087  O   TYR A 324      39.278 -67.897  70.654  1.00  3.890          O  
ATOM   5088  CB  TYR A 324      38.376 -66.417  68.126  1.00  5.450          C  
ATOM   5089  CG  TYR A 324      38.788 -64.962  68.309  1.00  5.450          C  
ATOM   5090  CD1 TYR A 324      39.867 -64.628  69.125  1.00  5.450          C  
ATOM   5091  CD2 TYR A 324      38.132 -63.970  67.618  1.00  5.450          C  
ATOM   5092  CE1 TYR A 324      40.252 -63.313  69.258  1.00  5.450          C  
ATOM   5093  CE2 TYR A 324      38.525 -62.658  67.750  1.00  5.450          C  
ATOM   5094  CZ  TYR A 324      39.574 -62.329  68.564  1.00  5.450          C  
ATOM   5095  OH  TYR A 324      39.956 -61.013  68.688  1.00  5.450          O  
ATOM   5096  H   TYR A 324      36.045 -65.426  69.146  1.00  4.670          H  
ATOM   5097  HA  TYR A 324      37.370 -68.084  68.953  1.00  4.670          H  
ATOM   5098 1HB  TYR A 324      39.284 -67.007  67.991  1.00  6.540          H  
ATOM   5099 2HB  TYR A 324      37.822 -66.490  67.191  1.00  6.540          H  
ATOM   5100  HD1 TYR A 324      40.414 -65.402  69.661  1.00  6.540          H  
ATOM   5101  HD2 TYR A 324      37.297 -64.224  66.962  1.00  6.540          H  
ATOM   5102  HE1 TYR A 324      41.092 -63.055  69.898  1.00  6.540          H  
ATOM   5103  HE2 TYR A 324      38.003 -61.877  67.209  1.00  6.540          H  
ATOM   5104  HH  TYR A 324      39.320 -60.453  68.237  1.00  6.540          H  
ATOM   5105  N   ARG A 325      38.021 -66.248  71.521  1.00  3.890          N  
ATOM   5106  CA  ARG A 325      38.789 -66.180  72.760  1.00  3.890          C  
ATOM   5107  C   ARG A 325      39.084 -67.539  73.445  1.00  3.890          C  
ATOM   5108  O   ARG A 325      40.217 -67.714  73.929  1.00  3.890          O  
ATOM   5109  CB  ARG A 325      38.126 -65.213  73.752  1.00  5.450          C  
ATOM   5110  CG  ARG A 325      38.754 -65.151  75.139  1.00  5.450          C  
ATOM   5111  CD  ARG A 325      40.139 -64.601  75.109  1.00  5.450          C  
ATOM   5112  NE  ARG A 325      40.744 -64.598  76.425  1.00  5.450          N  
ATOM   5113  CZ  ARG A 325      41.382 -65.650  76.993  1.00  5.450          C  
ATOM   5114  NH1 ARG A 325      41.482 -66.815  76.360  1.00  5.450          N  
ATOM   5115  NH2 ARG A 325      41.911 -65.513  78.204  1.00  5.450          N  
ATOM   5116  H   ARG A 325      37.262 -65.573  71.395  1.00  4.670          H  
ATOM   5117  HA  ARG A 325      39.747 -65.738  72.494  1.00  4.670          H  
ATOM   5118 1HB  ARG A 325      38.190 -64.203  73.346  1.00  6.540          H  
ATOM   5119 2HB  ARG A 325      37.073 -65.425  73.870  1.00  6.540          H  
ATOM   5120 1HG  ARG A 325      38.151 -64.491  75.756  1.00  6.540          H  
ATOM   5121 2HG  ARG A 325      38.770 -66.136  75.593  1.00  6.540          H  
ATOM   5122 1HD  ARG A 325      40.775 -65.173  74.448  1.00  6.540          H  
ATOM   5123 2HD  ARG A 325      40.100 -63.578  74.757  1.00  6.540          H  
ATOM   5124  HE  ARG A 325      40.701 -63.738  76.953  1.00  6.540          H  
ATOM   5125 1HH1 ARG A 325      41.071 -66.955  75.417  1.00  6.540          H  
ATOM   5126 2HH1 ARG A 325      41.958 -67.583  76.806  1.00  6.540          H  
ATOM   5127 1HH2 ARG A 325      41.839 -64.630  78.691  1.00  6.540          H  
ATOM   5128 2HH2 ARG A 325      42.387 -66.288  78.640  1.00  6.540          H  
ATOM   5129  N   PRO A 326      38.140 -68.528  73.506  1.00  3.890          N  
ATOM   5130  CA  PRO A 326      38.307 -69.832  74.128  1.00  3.890          C  
ATOM   5131  C   PRO A 326      39.462 -70.633  73.543  1.00  3.890          C  
ATOM   5132  O   PRO A 326      39.916 -71.579  74.171  1.00  3.890          O  
ATOM   5133  CB  PRO A 326      36.966 -70.525  73.865  1.00  5.830          C  
ATOM   5134  CG  PRO A 326      35.986 -69.403  73.701  1.00  5.830          C  
ATOM   5135  CD  PRO A 326      36.752 -68.334  72.996  1.00  5.830          C  
ATOM   5136  HA  PRO A 326      38.453 -69.690  75.208  1.00  4.670          H  
ATOM   5137 1HB  PRO A 326      37.046 -71.146  72.963  1.00  7.000          H  
ATOM   5138 2HB  PRO A 326      36.721 -71.204  74.698  1.00  7.000          H  
ATOM   5139 1HG  PRO A 326      35.118 -69.738  73.109  1.00  7.000          H  
ATOM   5140 2HG  PRO A 326      35.601 -69.078  74.677  1.00  7.000          H  
ATOM   5141 1HD  PRO A 326      36.696 -68.577  71.947  1.00  7.000          H  
ATOM   5142 2HD  PRO A 326      36.313 -67.366  73.231  1.00  7.000          H  
ATOM   5143  N   THR A 327      39.934 -70.284  72.342  1.00  3.890          N  
ATOM   5144  CA  THR A 327      41.054 -70.962  71.687  1.00  3.890          C  
ATOM   5145  C   THR A 327      42.231 -71.222  72.631  1.00  3.890          C  
ATOM   5146  O   THR A 327      42.944 -72.217  72.501  1.00  3.890          O  
ATOM   5147  CB  THR A 327      41.534 -70.164  70.455  1.00  5.450          C  
ATOM   5148  OG1 THR A 327      40.468 -70.087  69.513  1.00  5.450          O  
ATOM   5149  CG2 THR A 327      42.734 -70.835  69.795  1.00  5.450          C  
ATOM   5150  H   THR A 327      39.542 -69.488  71.837  1.00  4.670          H  
ATOM   5151  HA  THR A 327      40.692 -71.930  71.348  1.00  4.670          H  
ATOM   5152  HB  THR A 327      41.806 -69.153  70.757  1.00  6.540          H  
ATOM   5153  HG1 THR A 327      39.896 -69.313  69.742  1.00  6.540          H  
ATOM   5154 1HG2 THR A 327      43.031 -70.253  68.927  1.00  6.540          H  
ATOM   5155 2HG2 THR A 327      43.564 -70.878  70.490  1.00  6.540          H  
ATOM   5156 3HG2 THR A 327      42.485 -71.828  69.483  1.00  6.540          H  
ATOM   5157  N   GLY A 328      42.476 -70.292  73.558  1.00  3.890          N  
ATOM   5158  CA  GLY A 328      43.611 -70.391  74.477  1.00  3.890          C  
ATOM   5159  C   GLY A 328      43.378 -71.334  75.673  1.00  3.890          C  
ATOM   5160  O   GLY A 328      44.251 -71.475  76.533  1.00  3.890          O  
ATOM   5161  H   GLY A 328      41.843 -69.485  73.608  1.00  4.670          H  
ATOM   5162 1HA  GLY A 328      44.484 -70.731  73.919  1.00  4.670          H  
ATOM   5163 2HA  GLY A 328      43.849 -69.396  74.847  1.00  4.670          H  
ATOM   5164  N   THR A 329      42.201 -71.950  75.740  1.00  3.890          N  
ATOM   5165  CA  THR A 329      41.803 -72.855  76.810  1.00  3.890          C  
ATOM   5166  C   THR A 329      41.906 -74.295  76.305  1.00  3.890          C  
ATOM   5167  O   THR A 329      41.550 -74.591  75.160  1.00  3.890          O  
ATOM   5168  CB  THR A 329      40.364 -72.539  77.312  1.00  5.450          C  
ATOM   5169  OG1 THR A 329      40.325 -71.206  77.818  1.00  5.450          O  
ATOM   5170  CG2 THR A 329      39.940 -73.474  78.445  1.00  5.450          C  
ATOM   5171  H   THR A 329      41.525 -71.796  74.994  1.00  4.670          H  
ATOM   5172  HA  THR A 329      42.490 -72.738  77.646  1.00  4.670          H  
ATOM   5173  HB  THR A 329      39.661 -72.634  76.482  1.00  6.540          H  
ATOM   5174  HG1 THR A 329      40.448 -70.592  77.092  1.00  6.540          H  
ATOM   5175 1HG2 THR A 329      38.938 -73.208  78.771  1.00  6.540          H  
ATOM   5176 2HG2 THR A 329      39.933 -74.482  78.122  1.00  6.540          H  
ATOM   5177 3HG2 THR A 329      40.631 -73.365  79.277  1.00  6.540          H  
ATOM   5178  N   TYR A 330      42.306 -75.203  77.201  1.00  3.890          N  
ATOM   5179  CA  TYR A 330      42.447 -76.649  76.951  1.00  3.890          C  
ATOM   5180  C   TYR A 330      41.242 -77.306  76.262  1.00  3.890          C  
ATOM   5181  O   TYR A 330      41.363 -78.398  75.705  1.00  3.890          O  
ATOM   5182  CB  TYR A 330      42.680 -77.368  78.280  1.00  5.450          C  
ATOM   5183  CG  TYR A 330      41.432 -77.395  79.155  1.00  5.450          C  
ATOM   5184  CD1 TYR A 330      40.529 -78.451  79.067  1.00  5.450          C  
ATOM   5185  CD2 TYR A 330      41.185 -76.356  80.031  1.00  5.450          C  
ATOM   5186  CE1 TYR A 330      39.395 -78.454  79.845  1.00  5.450          C  
ATOM   5187  CE2 TYR A 330      40.050 -76.361  80.805  1.00  5.450          C  
ATOM   5188  CZ  TYR A 330      39.158 -77.403  80.716  1.00  5.450          C  
ATOM   5189  OH  TYR A 330      38.024 -77.400  81.491  1.00  5.450          O  
ATOM   5190  H   TYR A 330      42.566 -74.857  78.115  1.00  4.670          H  
ATOM   5191  HA  TYR A 330      43.315 -76.794  76.308  1.00  4.670          H  
ATOM   5192 1HB  TYR A 330      42.987 -78.396  78.089  1.00  6.540          H  
ATOM   5193 2HB  TYR A 330      43.480 -76.879  78.833  1.00  6.540          H  
ATOM   5194  HD1 TYR A 330      40.715 -79.276  78.376  1.00  6.540          H  
ATOM   5195  HD2 TYR A 330      41.883 -75.528  80.107  1.00  6.540          H  
ATOM   5196  HE1 TYR A 330      38.686 -79.278  79.772  1.00  6.540          H  
ATOM   5197  HE2 TYR A 330      39.857 -75.537  81.491  1.00  6.540          H  
ATOM   5198  HH  TYR A 330      37.529 -78.210  81.336  1.00  6.540          H  
ATOM   5199  N   LYS A 331      40.081 -76.664  76.352  1.00  3.890          N  
ATOM   5200  CA  LYS A 331      38.831 -77.130  75.790  1.00  3.890          C  
ATOM   5201  C   LYS A 331      38.911 -77.296  74.266  1.00  3.890          C  
ATOM   5202  O   LYS A 331      38.218 -78.147  73.703  1.00  3.890          O  
ATOM   5203  CB  LYS A 331      37.714 -76.167  76.175  1.00  5.450          C  
ATOM   5204  CG  LYS A 331      37.349 -76.220  77.653  1.00  5.450          C  
ATOM   5205  CD  LYS A 331      36.279 -75.206  78.009  1.00  5.450          C  
ATOM   5206  CE  LYS A 331      35.964 -75.233  79.504  1.00  5.450          C  
ATOM   5207  NZ  LYS A 331      34.934 -74.214  79.877  1.00  5.450          N  
ATOM   5208  H   LYS A 331      40.092 -75.774  76.819  1.00  4.670          H  
ATOM   5209  HA  LYS A 331      38.611 -78.107  76.218  1.00  4.670          H  
ATOM   5210 1HB  LYS A 331      38.024 -75.145  75.936  1.00  6.540          H  
ATOM   5211 2HB  LYS A 331      36.824 -76.387  75.588  1.00  6.540          H  
ATOM   5212 1HG  LYS A 331      36.980 -77.219  77.887  1.00  6.540          H  
ATOM   5213 2HG  LYS A 331      38.228 -76.042  78.252  1.00  6.540          H  
ATOM   5214 1HD  LYS A 331      36.623 -74.207  77.740  1.00  6.540          H  
ATOM   5215 2HD  LYS A 331      35.369 -75.424  77.451  1.00  6.540          H  
ATOM   5216 1HE  LYS A 331      35.599 -76.222  79.775  1.00  6.540          H  
ATOM   5217 2HE  LYS A 331      36.880 -75.031  80.064  1.00  6.540          H  
ATOM   5218 1HZ  LYS A 331      34.756 -74.262  80.872  1.00  6.540          H  
ATOM   5219 2HZ  LYS A 331      35.272 -73.291  79.642  1.00  6.540          H  
ATOM   5220 3HZ  LYS A 331      34.077 -74.396  79.375  1.00  6.540          H  
ATOM   5221  N   GLY A 332      39.730 -76.475  73.588  1.00  3.890          N  
ATOM   5222  CA  GLY A 332      39.867 -76.591  72.139  1.00  3.890          C  
ATOM   5223  C   GLY A 332      39.776 -75.286  71.349  1.00  3.890          C  
ATOM   5224  O   GLY A 332      39.169 -74.302  71.769  1.00  3.890          O  
ATOM   5225  H   GLY A 332      40.289 -75.770  74.084  1.00  4.670          H  
ATOM   5226 1HA  GLY A 332      40.825 -77.065  71.924  1.00  4.670          H  
ATOM   5227 2HA  GLY A 332      39.106 -77.275  71.769  1.00  4.670          H  
ATOM   5228  N   THR A 333      40.380 -75.329  70.160  1.00  3.890          N  
ATOM   5229  CA  THR A 333      40.460 -74.246  69.183  1.00  3.890          C  
ATOM   5230  C   THR A 333      39.097 -73.785  68.684  1.00  3.890          C  
ATOM   5231  O   THR A 333      38.244 -74.624  68.385  1.00  3.890          O  
ATOM   5232  CB  THR A 333      41.318 -74.726  67.983  1.00  5.450          C  
ATOM   5233  OG1 THR A 333      42.619 -75.083  68.448  1.00  5.450          O  
ATOM   5234  CG2 THR A 333      41.450 -73.648  66.917  1.00  5.450          C  
ATOM   5235  H   THR A 333      40.853 -76.184  69.908  1.00  4.670          H  
ATOM   5236  HA  THR A 333      40.951 -73.406  69.652  1.00  4.670          H  
ATOM   5237  HB  THR A 333      40.857 -75.605  67.549  1.00  6.540          H  
ATOM   5238  HG1 THR A 333      43.112 -75.497  67.733  1.00  6.540          H  
ATOM   5239 1HG2 THR A 333      42.063 -74.029  66.103  1.00  6.540          H  
ATOM   5240 2HG2 THR A 333      40.472 -73.385  66.533  1.00  6.540          H  
ATOM   5241 3HG2 THR A 333      41.923 -72.768  67.341  1.00  6.540          H  
ATOM   5242  N   VAL A 334      38.868 -72.459  68.622  1.00  3.890          N  
ATOM   5243  CA  VAL A 334      37.605 -71.950  68.096  1.00  3.890          C  
ATOM   5244  C   VAL A 334      37.892 -70.921  66.989  1.00  3.890          C  
ATOM   5245  O   VAL A 334      38.690 -70.006  67.171  1.00  3.890          O  
ATOM   5246  CB  VAL A 334      36.711 -71.354  69.189  1.00  5.450          C  
ATOM   5247  CG1 VAL A 334      35.400 -70.891  68.543  1.00  5.450          C  
ATOM   5248  CG2 VAL A 334      36.467 -72.389  70.271  1.00  5.450          C  
ATOM   5249  H   VAL A 334      39.592 -71.794  68.898  1.00  4.670          H  
ATOM   5250  HA  VAL A 334      37.044 -72.774  67.671  1.00  4.670          H  
ATOM   5251  HB  VAL A 334      37.188 -70.478  69.634  1.00  6.540          H  
ATOM   5252 1HG1 VAL A 334      34.746 -70.485  69.298  1.00  6.540          H  
ATOM   5253 2HG1 VAL A 334      35.593 -70.129  67.790  1.00  6.540          H  
ATOM   5254 3HG1 VAL A 334      34.905 -71.740  68.080  1.00  6.540          H  
ATOM   5255 1HG2 VAL A 334      35.824 -71.965  71.036  1.00  6.540          H  
ATOM   5256 2HG2 VAL A 334      35.988 -73.266  69.837  1.00  6.540          H  
ATOM   5257 3HG2 VAL A 334      37.414 -72.682  70.724  1.00  6.540          H  
ATOM   5258  N   LYS A 335      37.270 -71.115  65.832  1.00  3.890          N  
ATOM   5259  CA  LYS A 335      37.421 -70.271  64.649  1.00  3.890          C  
ATOM   5260  C   LYS A 335      36.024 -69.999  64.081  1.00  3.890          C  
ATOM   5261  O   LYS A 335      35.107 -70.764  64.389  1.00  3.890          O  
ATOM   5262  CB  LYS A 335      38.354 -70.955  63.634  1.00  5.450          C  
ATOM   5263  CG  LYS A 335      39.766 -71.217  64.129  1.00  5.450          C  
ATOM   5264  CD  LYS A 335      40.582 -69.938  64.339  1.00  5.450          C  
ATOM   5265  CE  LYS A 335      42.014 -70.277  64.727  1.00  5.450          C  
ATOM   5266  NZ  LYS A 335      42.812 -69.068  65.079  1.00  5.450          N  
ATOM   5267  H   LYS A 335      36.628 -71.891  65.777  1.00  4.670          H  
ATOM   5268  HA  LYS A 335      37.851 -69.324  64.959  1.00  4.670          H  
ATOM   5269 1HB  LYS A 335      37.942 -71.921  63.367  1.00  6.540          H  
ATOM   5270 2HB  LYS A 335      38.440 -70.406  62.730  1.00  6.540          H  
ATOM   5271 1HG  LYS A 335      39.733 -71.781  65.046  1.00  6.540          H  
ATOM   5272 2HG  LYS A 335      40.271 -71.806  63.389  1.00  6.540          H  
ATOM   5273 1HD  LYS A 335      40.580 -69.337  63.429  1.00  6.540          H  
ATOM   5274 2HD  LYS A 335      40.148 -69.345  65.144  1.00  6.540          H  
ATOM   5275 1HE  LYS A 335      42.000 -70.951  65.579  1.00  6.540          H  
ATOM   5276 2HE  LYS A 335      42.490 -70.780  63.886  1.00  6.540          H  
ATOM   5277 1HZ  LYS A 335      43.751 -69.342  65.323  1.00  6.540          H  
ATOM   5278 2HZ  LYS A 335      42.843 -68.434  64.292  1.00  6.540          H  
ATOM   5279 3HZ  LYS A 335      42.385 -68.609  65.878  1.00  6.540          H  
ATOM   5280  N   SER A 336      35.816 -68.932  63.275  1.00  3.890          N  
ATOM   5281  CA  SER A 336      36.797 -67.977  62.727  1.00  3.890          C  
ATOM   5282  C   SER A 336      37.378 -66.977  63.706  1.00  3.890          C  
ATOM   5283  O   SER A 336      36.891 -66.805  64.820  1.00  3.890          O  
ATOM   5284  CB  SER A 336      36.169 -67.208  61.586  1.00  5.450          C  
ATOM   5285  OG  SER A 336      35.139 -66.383  62.038  1.00  5.450          O  
ATOM   5286  H   SER A 336      34.862 -68.763  62.988  1.00  4.670          H  
ATOM   5287  HA  SER A 336      37.622 -68.527  62.300  1.00  4.670          H  
ATOM   5288 1HB  SER A 336      36.930 -66.601  61.127  1.00  6.540          H  
ATOM   5289 2HB  SER A 336      35.796 -67.887  60.830  1.00  6.540          H  
ATOM   5290  HG  SER A 336      34.796 -65.933  61.258  1.00  6.540          H  
ATOM   5291  N   ASP A 337      38.454 -66.329  63.264  1.00  3.890          N  
ATOM   5292  CA  ASP A 337      39.158 -65.284  63.996  1.00  3.890          C  
ATOM   5293  C   ASP A 337      39.638 -64.208  63.044  1.00  3.890          C  
ATOM   5294  O   ASP A 337      40.645 -64.390  62.342  1.00  3.890          O  
ATOM   5295  CB  ASP A 337      40.355 -65.856  64.745  1.00  5.450          C  
ATOM   5296  CG  ASP A 337      41.143 -64.813  65.580  1.00  5.450          C  
ATOM   5297  OD1 ASP A 337      40.963 -63.599  65.403  1.00  5.450          O  
ATOM   5298  OD2 ASP A 337      41.939 -65.255  66.379  1.00  5.450          O  
ATOM   5299  H   ASP A 337      38.802 -66.569  62.345  1.00  4.670          H  
ATOM   5300  HA  ASP A 337      38.469 -64.835  64.714  1.00  4.670          H  
ATOM   5301 1HB  ASP A 337      40.008 -66.643  65.419  1.00  6.540          H  
ATOM   5302 2HB  ASP A 337      41.038 -66.310  64.032  1.00  6.540          H  
ATOM   5303  N   GLY A 338      38.924 -63.081  63.047  1.00  3.890          N  
ATOM   5304  CA  GLY A 338      39.141 -61.953  62.148  1.00  3.890          C  
ATOM   5305  C   GLY A 338      40.539 -61.354  62.221  1.00  3.890          C  
ATOM   5306  O   GLY A 338      40.952 -60.644  61.303  1.00  3.890          O  
ATOM   5307  H   GLY A 338      38.145 -63.029  63.690  1.00  4.670          H  
ATOM   5308 1HA  GLY A 338      38.937 -62.268  61.127  1.00  4.670          H  
ATOM   5309 2HA  GLY A 338      38.412 -61.179  62.381  1.00  4.670          H  
ATOM   5310  N   GLY A 339      41.296 -61.661  63.278  1.00  3.890          N  
ATOM   5311  CA  GLY A 339      42.653 -61.157  63.441  1.00  3.890          C  
ATOM   5312  C   GLY A 339      43.591 -61.703  62.366  1.00  3.890          C  
ATOM   5313  O   GLY A 339      44.697 -61.194  62.175  1.00  3.890          O  
ATOM   5314  H   GLY A 339      40.936 -62.298  64.009  1.00  4.670          H  
ATOM   5315 1HA  GLY A 339      42.644 -60.069  63.409  1.00  4.670          H  
ATOM   5316 2HA  GLY A 339      43.019 -61.449  64.426  1.00  4.670          H  
ATOM   5317  N   THR A 340      43.139 -62.746  61.668  1.00  3.890          N  
ATOM   5318  CA  THR A 340      43.892 -63.389  60.607  1.00  3.890          C  
ATOM   5319  C   THR A 340      43.279 -63.157  59.221  1.00  3.890          C  
ATOM   5320  O   THR A 340      43.680 -63.802  58.249  1.00  3.890          O  
ATOM   5321  CB  THR A 340      44.002 -64.903  60.872  1.00  5.450          C  
ATOM   5322  OG1 THR A 340      42.689 -65.504  60.910  1.00  5.450          O  
ATOM   5323  CG2 THR A 340      44.705 -65.161  62.188  1.00  5.450          C  
ATOM   5324  H   THR A 340      42.219 -63.120  61.906  1.00  4.670          H  
ATOM   5325  HA  THR A 340      44.897 -62.970  60.596  1.00  4.670          H  
ATOM   5326  HB  THR A 340      44.575 -65.362  60.069  1.00  6.540          H  
ATOM   5327  HG1 THR A 340      42.136 -65.092  61.613  1.00  6.540          H  
ATOM   5328 1HG2 THR A 340      44.783 -66.232  62.349  1.00  6.540          H  
ATOM   5329 2HG2 THR A 340      45.701 -64.721  62.158  1.00  6.540          H  
ATOM   5330 3HG2 THR A 340      44.135 -64.713  63.003  1.00  6.540          H  
ATOM   5331  N   TYR A 341      42.286 -62.268  59.118  1.00  3.890          N  
ATOM   5332  CA  TYR A 341      41.627 -62.034  57.838  1.00  3.890          C  
ATOM   5333  C   TYR A 341      42.279 -60.972  56.946  1.00  3.890          C  
ATOM   5334  O   TYR A 341      42.499 -59.829  57.354  1.00  3.890          O  
ATOM   5335  CB  TYR A 341      40.156 -61.669  58.075  1.00  5.450          C  
ATOM   5336  CG  TYR A 341      39.404 -61.304  56.829  1.00  5.450          C  
ATOM   5337  CD1 TYR A 341      39.176 -62.243  55.842  1.00  5.450          C  
ATOM   5338  CD2 TYR A 341      38.934 -60.015  56.681  1.00  5.450          C  
ATOM   5339  CE1 TYR A 341      38.514 -61.868  54.683  1.00  5.450          C  
ATOM   5340  CE2 TYR A 341      38.255 -59.659  55.557  1.00  5.450          C  
ATOM   5341  CZ  TYR A 341      38.051 -60.568  54.548  1.00  5.450          C  
ATOM   5342  OH  TYR A 341      37.400 -60.176  53.391  1.00  5.450          O  
ATOM   5343  H   TYR A 341      41.981 -61.733  59.936  1.00  4.670          H  
ATOM   5344  HA  TYR A 341      41.652 -62.972  57.284  1.00  4.670          H  
ATOM   5345 1HB  TYR A 341      39.649 -62.476  58.546  1.00  6.540          H  
ATOM   5346 2HB  TYR A 341      40.108 -60.822  58.759  1.00  6.540          H  
ATOM   5347  HD1 TYR A 341      39.541 -63.262  55.958  1.00  6.540          H  
ATOM   5348  HD2 TYR A 341      39.111 -59.278  57.465  1.00  6.540          H  
ATOM   5349  HE1 TYR A 341      38.359 -62.581  53.881  1.00  6.540          H  
ATOM   5350  HE2 TYR A 341      37.890 -58.640  55.443  1.00  6.540          H  
ATOM   5351  HH  TYR A 341      37.211 -60.952  52.849  1.00  6.540          H  
ATOM   5352  N   ASP A 342      42.531 -61.362  55.701  1.00  3.890          N  
ATOM   5353  CA  ASP A 342      43.044 -60.486  54.652  1.00  3.890          C  
ATOM   5354  C   ASP A 342      41.840 -59.830  54.007  1.00  3.890          C  
ATOM   5355  O   ASP A 342      40.936 -60.522  53.556  1.00  3.890          O  
ATOM   5356  CB  ASP A 342      43.844 -61.261  53.607  1.00  5.450          C  
ATOM   5357  CG  ASP A 342      45.185 -61.775  54.098  1.00  5.450          C  
ATOM   5358  OD1 ASP A 342      45.750 -61.193  54.991  1.00  5.450          O  
ATOM   5359  OD2 ASP A 342      45.632 -62.765  53.568  1.00  5.450          O  
ATOM   5360  H   ASP A 342      42.354 -62.328  55.472  1.00  4.670          H  
ATOM   5361  HA  ASP A 342      43.674 -59.716  55.096  1.00  4.670          H  
ATOM   5362 1HB  ASP A 342      43.272 -62.106  53.288  1.00  6.540          H  
ATOM   5363 2HB  ASP A 342      44.004 -60.628  52.732  1.00  6.540          H  
ATOM   5364  N   ILE A 343      41.791 -58.512  53.987  1.00  3.890          N  
ATOM   5365  CA  ILE A 343      40.596 -57.847  53.486  1.00  3.890          C  
ATOM   5366  C   ILE A 343      40.445 -57.824  51.977  1.00  3.890          C  
ATOM   5367  O   ILE A 343      41.314 -57.337  51.253  1.00  3.890          O  
ATOM   5368  CB  ILE A 343      40.524 -56.414  54.046  1.00  5.450          C  
ATOM   5369  CG1 ILE A 343      40.407 -56.499  55.597  1.00  5.450          C  
ATOM   5370  CG2 ILE A 343      39.315 -55.658  53.430  1.00  5.450          C  
ATOM   5371  CD1 ILE A 343      40.603 -55.192  56.322  1.00  5.450          C  
ATOM   5372  H   ILE A 343      42.568 -57.977  54.350  1.00  4.670          H  
ATOM   5373  HA  ILE A 343      39.744 -58.379  53.861  1.00  4.670          H  
ATOM   5374  HB  ILE A 343      41.443 -55.883  53.811  1.00  6.540          H  
ATOM   5375 1HG1 ILE A 343      39.423 -56.875  55.847  1.00  6.540          H  
ATOM   5376 2HG1 ILE A 343      41.149 -57.208  55.971  1.00  6.540          H  
ATOM   5377 1HG2 ILE A 343      39.260 -54.651  53.823  1.00  6.540          H  
ATOM   5378 2HG2 ILE A 343      39.414 -55.594  52.346  1.00  6.540          H  
ATOM   5379 3HG2 ILE A 343      38.392 -56.190  53.672  1.00  6.540          H  
ATOM   5380 1HD1 ILE A 343      40.502 -55.364  57.393  1.00  6.540          H  
ATOM   5381 2HD1 ILE A 343      41.601 -54.804  56.110  1.00  6.540          H  
ATOM   5382 3HD1 ILE A 343      39.862 -54.466  56.009  1.00  6.540          H  
ATOM   5383  N   TYR A 344      39.286 -58.314  51.532  1.00  3.890          N  
ATOM   5384  CA  TYR A 344      38.899 -58.378  50.131  1.00  3.890          C  
ATOM   5385  C   TYR A 344      37.477 -57.859  49.942  1.00  3.890          C  
ATOM   5386  O   TYR A 344      36.695 -57.791  50.894  1.00  3.890          O  
ATOM   5387  CB  TYR A 344      38.945 -59.800  49.589  1.00  5.450          C  
ATOM   5388  CG  TYR A 344      40.292 -60.509  49.599  1.00  5.450          C  
ATOM   5389  CD1 TYR A 344      40.637 -61.342  50.648  1.00  5.450          C  
ATOM   5390  CD2 TYR A 344      41.170 -60.339  48.545  1.00  5.450          C  
ATOM   5391  CE1 TYR A 344      41.840 -62.000  50.639  1.00  5.450          C  
ATOM   5392  CE2 TYR A 344      42.382 -60.998  48.544  1.00  5.450          C  
ATOM   5393  CZ  TYR A 344      42.715 -61.828  49.589  1.00  5.450          C  
ATOM   5394  OH  TYR A 344      43.925 -62.487  49.583  1.00  5.450          O  
ATOM   5395  H   TYR A 344      38.640 -58.706  52.218  1.00  4.670          H  
ATOM   5396  HA  TYR A 344      39.570 -57.744  49.552  1.00  4.670          H  
ATOM   5397 1HB  TYR A 344      38.260 -60.381  50.182  1.00  6.540          H  
ATOM   5398 2HB  TYR A 344      38.562 -59.809  48.567  1.00  6.540          H  
ATOM   5399  HD1 TYR A 344      39.948 -61.487  51.483  1.00  6.540          H  
ATOM   5400  HD2 TYR A 344      40.905 -59.686  47.715  1.00  6.540          H  
ATOM   5401  HE1 TYR A 344      42.093 -62.654  51.458  1.00  6.540          H  
ATOM   5402  HE2 TYR A 344      43.075 -60.863  47.713  1.00  6.540          H  
ATOM   5403  HH  TYR A 344      43.992 -63.054  50.360  1.00  6.540          H  
ATOM   5404  N   THR A 345      37.150 -57.498  48.708  1.00  3.890          N  
ATOM   5405  CA  THR A 345      35.802 -57.085  48.333  1.00  3.890          C  
ATOM   5406  C   THR A 345      34.997 -58.347  48.064  1.00  3.890          C  
ATOM   5407  O   THR A 345      35.533 -59.456  48.089  1.00  3.890          O  
ATOM   5408  CB  THR A 345      35.763 -56.214  47.060  1.00  5.450          C  
ATOM   5409  OG1 THR A 345      36.116 -57.020  45.917  1.00  5.450          O  
ATOM   5410  CG2 THR A 345      36.764 -55.073  47.198  1.00  5.450          C  
ATOM   5411  H   THR A 345      37.848 -57.549  47.982  1.00  4.670          H  
ATOM   5412  HA  THR A 345      35.341 -56.545  49.161  1.00  4.670          H  
ATOM   5413  HB  THR A 345      34.764 -55.806  46.921  1.00  6.540          H  
ATOM   5414  HG1 THR A 345      36.020 -56.496  45.093  1.00  6.540          H  
ATOM   5415 1HG2 THR A 345      36.739 -54.456  46.299  1.00  6.540          H  
ATOM   5416 2HG2 THR A 345      36.499 -54.464  48.063  1.00  6.540          H  
ATOM   5417 3HG2 THR A 345      37.767 -55.468  47.332  1.00  6.540          H  
ATOM   5418  N   THR A 346      33.716 -58.180  47.755  1.00  3.890          N  
ATOM   5419  CA  THR A 346      32.793 -59.277  47.451  1.00  3.890          C  
ATOM   5420  C   THR A 346      32.906 -59.790  46.011  1.00  3.890          C  
ATOM   5421  O   THR A 346      32.105 -60.629  45.577  1.00  3.890          O  
ATOM   5422  CB  THR A 346      31.350 -58.829  47.715  1.00  5.450          C  
ATOM   5423  OG1 THR A 346      31.093 -57.623  46.977  1.00  5.450          O  
ATOM   5424  CG2 THR A 346      31.127 -58.620  49.179  1.00  5.450          C  
ATOM   5425  H   THR A 346      33.329 -57.244  47.741  1.00  4.670          H  
ATOM   5426  HA  THR A 346      33.024 -60.110  48.120  1.00  4.670          H  
ATOM   5427  HB  THR A 346      30.672 -59.593  47.362  1.00  6.540          H  
ATOM   5428  HG1 THR A 346      30.146 -57.455  46.959  1.00  6.540          H  
ATOM   5429 1HG2 THR A 346      30.095 -58.317  49.357  1.00  6.540          H  
ATOM   5430 2HG2 THR A 346      31.324 -59.560  49.684  1.00  6.540          H  
ATOM   5431 3HG2 THR A 346      31.800 -57.857  49.559  1.00  6.540          H  
ATOM   5432  N   THR A 347      33.912 -59.278  45.291  1.00  3.890          N  
ATOM   5433  CA  THR A 347      34.247 -59.610  43.914  1.00  3.890          C  
ATOM   5434  C   THR A 347      34.607 -61.085  43.723  1.00  3.890          C  
ATOM   5435  O   THR A 347      34.252 -61.686  42.709  1.00  3.890          O  
ATOM   5436  CB  THR A 347      35.469 -58.774  43.456  1.00  5.450          C  
ATOM   5437  OG1 THR A 347      35.163 -57.371  43.555  1.00  5.450          O  
ATOM   5438  CG2 THR A 347      35.834 -59.101  42.003  1.00  5.450          C  
ATOM   5439  H   THR A 347      34.502 -58.585  45.736  1.00  4.670          H  
ATOM   5440  HA  THR A 347      33.389 -59.380  43.284  1.00  4.670          H  
ATOM   5441  HB  THR A 347      36.322 -58.997  44.097  1.00  6.540          H  
ATOM   5442  HG1 THR A 347      35.142 -57.128  44.485  1.00  6.540          H  
ATOM   5443 1HG2 THR A 347      36.689 -58.495  41.707  1.00  6.540          H  
ATOM   5444 2HG2 THR A 347      36.093 -60.150  41.898  1.00  6.540          H  
ATOM   5445 3HG2 THR A 347      34.988 -58.873  41.357  1.00  6.540          H  
ATOM   5446  N   ARG A 348      35.383 -61.639  44.653  1.00  3.890          N  
ATOM   5447  CA  ARG A 348      35.871 -63.007  44.540  1.00  3.890          C  
ATOM   5448  C   ARG A 348      34.965 -64.016  45.238  1.00  3.890          C  
ATOM   5449  O   ARG A 348      34.378 -63.730  46.279  1.00  3.890          O  
ATOM   5450  CB  ARG A 348      37.252 -63.095  45.135  1.00  5.450          C  
ATOM   5451  CG  ARG A 348      38.332 -62.217  44.514  1.00  5.450          C  
ATOM   5452  CD  ARG A 348      38.664 -62.606  43.116  1.00  5.450          C  
ATOM   5453  NE  ARG A 348      39.137 -63.997  43.025  1.00  5.450          N  
ATOM   5454  CZ  ARG A 348      40.410 -64.416  43.247  1.00  5.450          C  
ATOM   5455  NH1 ARG A 348      41.354 -63.559  43.590  1.00  5.450          N  
ATOM   5456  NH2 ARG A 348      40.707 -65.700  43.115  1.00  5.450          N  
ATOM   5457  H   ARG A 348      35.622 -61.094  45.472  1.00  4.670          H  
ATOM   5458  HA  ARG A 348      35.911 -63.272  43.486  1.00  4.670          H  
ATOM   5459 1HB  ARG A 348      37.193 -62.824  46.183  1.00  6.540          H  
ATOM   5460 2HB  ARG A 348      37.581 -64.113  45.073  1.00  6.540          H  
ATOM   5461 1HG  ARG A 348      37.986 -61.183  44.502  1.00  6.540          H  
ATOM   5462 2HG  ARG A 348      39.232 -62.288  45.124  1.00  6.540          H  
ATOM   5463 1HD  ARG A 348      37.788 -62.499  42.482  1.00  6.540          H  
ATOM   5464 2HD  ARG A 348      39.444 -61.951  42.737  1.00  6.540          H  
ATOM   5465  HE  ARG A 348      38.455 -64.697  42.761  1.00  6.540          H  
ATOM   5466 1HH1 ARG A 348      41.142 -62.579  43.691  1.00  6.540          H  
ATOM   5467 2HH1 ARG A 348      42.298 -63.883  43.750  1.00  6.540          H  
ATOM   5468 1HH2 ARG A 348      39.991 -66.361  42.847  1.00  6.540          H  
ATOM   5469 2HH2 ARG A 348      41.651 -66.022  43.275  1.00  6.540          H  
ATOM   5470  N   TYR A 349      34.880 -65.225  44.682  1.00  3.890          N  
ATOM   5471  CA  TYR A 349      34.032 -66.251  45.271  1.00  3.890          C  
ATOM   5472  C   TYR A 349      34.474 -67.663  44.910  1.00  3.890          C  
ATOM   5473  O   TYR A 349      34.896 -67.902  43.778  1.00  3.890          O  
ATOM   5474  CB  TYR A 349      32.622 -66.028  44.777  1.00  5.450          C  
ATOM   5475  CG  TYR A 349      31.563 -66.878  45.369  1.00  5.450          C  
ATOM   5476  CD1 TYR A 349      31.018 -66.499  46.554  1.00  5.450          C  
ATOM   5477  CD2 TYR A 349      31.096 -67.988  44.706  1.00  5.450          C  
ATOM   5478  CE1 TYR A 349      29.982 -67.201  47.085  1.00  5.450          C  
ATOM   5479  CE2 TYR A 349      30.052 -68.702  45.228  1.00  5.450          C  
ATOM   5480  CZ  TYR A 349      29.482 -68.301  46.414  1.00  5.450          C  
ATOM   5481  OH  TYR A 349      28.410 -69.000  46.931  1.00  5.450          O  
ATOM   5482  H   TYR A 349      35.393 -65.426  43.838  1.00  4.670          H  
ATOM   5483  HA  TYR A 349      34.059 -66.145  46.354  1.00  4.670          H  
ATOM   5484 1HB  TYR A 349      32.350 -64.987  44.964  1.00  6.540          H  
ATOM   5485 2HB  TYR A 349      32.600 -66.168  43.698  1.00  6.540          H  
ATOM   5486  HD1 TYR A 349      31.406 -65.614  47.057  1.00  6.540          H  
ATOM   5487  HD2 TYR A 349      31.532 -68.282  43.761  1.00  6.540          H  
ATOM   5488  HE1 TYR A 349      29.544 -66.873  48.012  1.00  6.540          H  
ATOM   5489  HE2 TYR A 349      29.664 -69.570  44.694  1.00  6.540          H  
ATOM   5490  HH  TYR A 349      28.177 -68.646  47.793  1.00  6.540          H  
ATOM   5491  N   ASN A 350      34.386 -68.577  45.882  1.00  3.890          N  
ATOM   5492  CA  ASN A 350      34.690 -69.996  45.698  1.00  3.890          C  
ATOM   5493  C   ASN A 350      34.039 -70.788  46.842  1.00  3.890          C  
ATOM   5494  O   ASN A 350      34.721 -71.199  47.780  1.00  3.890          O  
ATOM   5495  CB  ASN A 350      36.200 -70.202  45.676  1.00  5.450          C  
ATOM   5496  CG  ASN A 350      36.625 -71.559  45.249  1.00  5.450          C  
ATOM   5497  OD1 ASN A 350      35.921 -72.217  44.483  1.00  5.450          O  
ATOM   5498  ND2 ASN A 350      37.764 -72.000  45.723  1.00  5.450          N  
ATOM   5499  H   ASN A 350      34.066 -68.281  46.794  1.00  4.670          H  
ATOM   5500  HA  ASN A 350      34.248 -70.340  44.760  1.00  4.670          H  
ATOM   5501 1HB  ASN A 350      36.643 -69.494  44.984  1.00  6.540          H  
ATOM   5502 2HB  ASN A 350      36.613 -69.995  46.664  1.00  6.540          H  
ATOM   5503 1HD2 ASN A 350      38.097 -72.910  45.468  1.00  6.540          H  
ATOM   5504 2HD2 ASN A 350      38.297 -71.426  46.342  1.00  6.540          H  
ATOM   5505  N   ALA A 351      32.717 -70.953  46.799  1.00  3.890          N  
ATOM   5506  CA  ALA A 351      31.996 -71.564  47.920  1.00  3.890          C  
ATOM   5507  C   ALA A 351      31.971 -73.092  47.863  1.00  3.890          C  
ATOM   5508  O   ALA A 351      31.558 -73.650  46.843  1.00  3.890          O  
ATOM   5509  CB  ALA A 351      30.571 -71.103  47.946  1.00  5.450          C  
ATOM   5510  H   ALA A 351      32.213 -70.631  45.982  1.00  4.670          H  
ATOM   5511  HA  ALA A 351      32.463 -71.215  48.824  1.00  4.670          H  
ATOM   5512 1HB  ALA A 351      30.062 -71.538  48.797  1.00  6.540          H  
ATOM   5513 2HB  ALA A 351      30.573 -70.043  48.036  1.00  6.540          H  
ATOM   5514 3HB  ALA A 351      30.064 -71.405  47.033  1.00  6.540          H  
ATOM   5515  N   PRO A 352      32.248 -73.794  48.976  1.00  3.890          N  
ATOM   5516  CA  PRO A 352      32.183 -75.235  49.093  1.00  3.890          C  
ATOM   5517  C   PRO A 352      30.829 -75.798  48.731  1.00  3.890          C  
ATOM   5518  O   PRO A 352      29.800 -75.231  49.101  1.00  3.890          O  
ATOM   5519  CB  PRO A 352      32.481 -75.455  50.569  1.00  5.830          C  
ATOM   5520  CG  PRO A 352      33.296 -74.279  50.989  1.00  5.830          C  
ATOM   5521  CD  PRO A 352      32.755 -73.127  50.197  1.00  5.830          C  
ATOM   5522  HA  PRO A 352      32.937 -75.672  48.462  1.00  4.670          H  
ATOM   5523 1HB  PRO A 352      31.545 -75.558  51.136  1.00  7.000          H  
ATOM   5524 2HB  PRO A 352      33.032 -76.401  50.683  1.00  7.000          H  
ATOM   5525 1HG  PRO A 352      33.189 -74.141  52.077  1.00  7.000          H  
ATOM   5526 2HG  PRO A 352      34.358 -74.464  50.806  1.00  7.000          H  
ATOM   5527 1HD  PRO A 352      31.953 -72.626  50.730  1.00  7.000          H  
ATOM   5528 2HD  PRO A 352      33.626 -72.477  49.983  1.00  7.000          H  
ATOM   5529  N   SER A 353      30.838 -76.938  48.047  1.00  3.890          N  
ATOM   5530  CA  SER A 353      29.617 -77.616  47.633  1.00  3.890          C  
ATOM   5531  C   SER A 353      28.973 -78.407  48.769  1.00  3.890          C  
ATOM   5532  O   SER A 353      29.641 -79.217  49.414  1.00  3.890          O  
ATOM   5533  CB  SER A 353      29.926 -78.552  46.487  1.00  5.450          C  
ATOM   5534  OG  SER A 353      28.794 -79.290  46.128  1.00  5.450          O  
ATOM   5535  H   SER A 353      31.726 -77.347  47.792  1.00  4.670          H  
ATOM   5536  HA  SER A 353      28.907 -76.862  47.289  1.00  4.670          H  
ATOM   5537 1HB  SER A 353      30.277 -77.968  45.638  1.00  6.540          H  
ATOM   5538 2HB  SER A 353      30.729 -79.227  46.774  1.00  6.540          H  
ATOM   5539  HG  SER A 353      29.087 -79.910  45.455  1.00  6.540          H  
ATOM   5540  N   ILE A 354      27.668 -78.203  48.954  1.00  3.890          N  
ATOM   5541  CA  ILE A 354      26.818 -78.870  49.960  1.00  3.890          C  
ATOM   5542  C   ILE A 354      27.394 -80.052  50.793  1.00  3.890          C  
ATOM   5543  O   ILE A 354      28.302 -79.871  51.613  1.00  3.890          O  
ATOM   5544  CB  ILE A 354      25.467 -79.268  49.306  1.00  5.450          C  
ATOM   5545  CG1 ILE A 354      25.701 -80.185  47.997  1.00  5.450          C  
ATOM   5546  CG2 ILE A 354      24.679 -77.999  48.972  1.00  5.450          C  
ATOM   5547  CD1 ILE A 354      24.464 -80.893  47.513  1.00  5.450          C  
ATOM   5548  H   ILE A 354      27.251 -77.518  48.341  1.00  4.670          H  
ATOM   5549  HA  ILE A 354      26.563 -78.099  50.685  1.00  4.670          H  
ATOM   5550  HB  ILE A 354      24.873 -79.844  50.020  1.00  6.540          H  
ATOM   5551 1HG1 ILE A 354      26.027 -79.526  47.194  1.00  6.540          H  
ATOM   5552 2HG1 ILE A 354      26.475 -80.914  48.137  1.00  6.540          H  
ATOM   5553 1HG2 ILE A 354      23.715 -78.242  48.543  1.00  6.540          H  
ATOM   5554 2HG2 ILE A 354      24.520 -77.411  49.880  1.00  6.540          H  
ATOM   5555 3HG2 ILE A 354      25.228 -77.408  48.262  1.00  6.540          H  
ATOM   5556 1HD1 ILE A 354      24.702 -81.451  46.606  1.00  6.540          H  
ATOM   5557 2HD1 ILE A 354      24.112 -81.589  48.282  1.00  6.540          H  
ATOM   5558 3HD1 ILE A 354      23.693 -80.182  47.303  1.00  6.540          H  
ATOM   5559  N   ASP A 355      26.841 -81.256  50.581  1.00  3.890          N  
ATOM   5560  CA  ASP A 355      27.174 -82.475  51.306  1.00  3.890          C  
ATOM   5561  C   ASP A 355      28.659 -82.796  51.240  1.00  3.890          C  
ATOM   5562  O   ASP A 355      29.218 -83.353  52.193  1.00  3.890          O  
ATOM   5563  CB  ASP A 355      26.414 -83.652  50.693  1.00  5.450          C  
ATOM   5564  CG  ASP A 355      24.902 -83.601  50.901  1.00  5.450          C  
ATOM   5565  OD1 ASP A 355      24.431 -82.815  51.683  1.00  5.450          O  
ATOM   5566  OD2 ASP A 355      24.231 -84.346  50.238  1.00  5.450          O  
ATOM   5567  H   ASP A 355      26.101 -81.326  49.897  1.00  4.670          H  
ATOM   5568  HA  ASP A 355      26.885 -82.349  52.351  1.00  4.670          H  
ATOM   5569 1HB  ASP A 355      26.613 -83.692  49.623  1.00  6.540          H  
ATOM   5570 2HB  ASP A 355      26.786 -84.583  51.124  1.00  6.540          H  
ATOM   5571  N   GLY A 356      29.290 -82.477  50.106  1.00  3.890          N  
ATOM   5572  CA  GLY A 356      30.708 -82.712  49.904  1.00  3.890          C  
ATOM   5573  C   GLY A 356      31.552 -81.976  50.940  1.00  3.890          C  
ATOM   5574  O   GLY A 356      32.613 -82.472  51.336  1.00  3.890          O  
ATOM   5575  H   GLY A 356      28.767 -82.059  49.347  1.00  4.670          H  
ATOM   5576 1HA  GLY A 356      30.909 -83.781  49.953  1.00  4.670          H  
ATOM   5577 2HA  GLY A 356      30.984 -82.378  48.904  1.00  4.670          H  
ATOM   5578  N   ASP A 357      31.099 -80.788  51.374  1.00  3.890          N  
ATOM   5579  CA  ASP A 357      31.827 -80.001  52.355  1.00  3.890          C  
ATOM   5580  C   ASP A 357      31.657 -80.623  53.729  1.00  3.890          C  
ATOM   5581  O   ASP A 357      32.637 -80.856  54.443  1.00  3.890          O  
ATOM   5582  CB  ASP A 357      31.339 -78.553  52.352  1.00  5.450          C  
ATOM   5583  CG  ASP A 357      32.218 -77.636  53.147  1.00  5.450          C  
ATOM   5584  OD1 ASP A 357      33.373 -77.544  52.803  1.00  5.450          O  
ATOM   5585  OD2 ASP A 357      31.751 -77.021  54.068  1.00  5.450          O  
ATOM   5586  H   ASP A 357      30.223 -80.387  50.999  1.00  4.670          H  
ATOM   5587  HA  ASP A 357      32.885 -80.007  52.096  1.00  4.670          H  
ATOM   5588 1HB  ASP A 357      31.279 -78.198  51.322  1.00  6.540          H  
ATOM   5589 2HB  ASP A 357      30.325 -78.514  52.755  1.00  6.540          H  
ATOM   5590  N   ASP A 358      30.419 -80.992  54.080  1.00  3.890          N  
ATOM   5591  CA  ASP A 358      30.219 -81.615  55.391  1.00  3.890          C  
ATOM   5592  C   ASP A 358      31.040 -82.896  55.481  1.00  3.890          C  
ATOM   5593  O   ASP A 358      31.624 -83.204  56.532  1.00  3.890          O  
ATOM   5594  CB  ASP A 358      28.745 -81.950  55.671  1.00  5.450          C  
ATOM   5595  CG  ASP A 358      27.844 -80.750  56.016  1.00  5.450          C  
ATOM   5596  OD1 ASP A 358      28.343 -79.691  56.303  1.00  5.450          O  
ATOM   5597  OD2 ASP A 358      26.652 -80.931  56.016  1.00  5.450          O  
ATOM   5598  H   ASP A 358      29.644 -80.793  53.436  1.00  4.670          H  
ATOM   5599  HA  ASP A 358      30.568 -80.926  56.160  1.00  4.670          H  
ATOM   5600 1HB  ASP A 358      28.325 -82.441  54.787  1.00  6.540          H  
ATOM   5601 2HB  ASP A 358      28.692 -82.668  56.489  1.00  6.540          H  
ATOM   5602  N   THR A 359      31.101 -83.623  54.357  1.00  3.890          N  
ATOM   5603  CA  THR A 359      31.846 -84.863  54.249  1.00  3.890          C  
ATOM   5604  C   THR A 359      33.333 -84.598  54.417  1.00  3.890          C  
ATOM   5605  O   THR A 359      33.993 -85.288  55.199  1.00  3.890          O  
ATOM   5606  CB  THR A 359      31.583 -85.553  52.893  1.00  5.450          C  
ATOM   5607  OG1 THR A 359      30.185 -85.871  52.778  1.00  5.450          O  
ATOM   5608  CG2 THR A 359      32.402 -86.833  52.790  1.00  5.450          C  
ATOM   5609  H   THR A 359      30.573 -83.310  53.541  1.00  4.670          H  
ATOM   5610  HA  THR A 359      31.525 -85.532  55.045  1.00  4.670          H  
ATOM   5611  HB  THR A 359      31.858 -84.885  52.084  1.00  6.540          H  
ATOM   5612  HG1 THR A 359      29.679 -85.035  52.670  1.00  6.540          H  
ATOM   5613 1HG2 THR A 359      32.204 -87.309  51.832  1.00  6.540          H  
ATOM   5614 2HG2 THR A 359      33.460 -86.600  52.858  1.00  6.540          H  
ATOM   5615 3HG2 THR A 359      32.128 -87.511  53.595  1.00  6.540          H  
ATOM   5616  N   THR A 360      33.853 -83.580  53.721  1.00  3.890          N  
ATOM   5617  CA  THR A 360      35.261 -83.226  53.785  1.00  3.890          C  
ATOM   5618  C   THR A 360      35.679 -82.889  55.200  1.00  3.890          C  
ATOM   5619  O   THR A 360      36.689 -83.405  55.685  1.00  3.890          O  
ATOM   5620  CB  THR A 360      35.561 -82.013  52.874  1.00  5.450          C  
ATOM   5621  OG1 THR A 360      35.291 -82.354  51.503  1.00  5.450          O  
ATOM   5622  CG2 THR A 360      37.000 -81.588  53.025  1.00  5.450          C  
ATOM   5623  H   THR A 360      33.264 -83.069  53.064  1.00  4.670          H  
ATOM   5624  HA  THR A 360      35.848 -84.080  53.445  1.00  4.670          H  
ATOM   5625  HB  THR A 360      34.919 -81.180  53.159  1.00  6.540          H  
ATOM   5626  HG1 THR A 360      34.324 -82.457  51.379  1.00  6.540          H  
ATOM   5627 1HG2 THR A 360      37.193 -80.731  52.384  1.00  6.540          H  
ATOM   5628 2HG2 THR A 360      37.190 -81.311  54.049  1.00  6.540          H  
ATOM   5629 3HG2 THR A 360      37.658 -82.409  52.742  1.00  6.540          H  
ATOM   5630  N   PHE A 361      34.900 -82.048  55.876  1.00  3.890          N  
ATOM   5631  CA  PHE A 361      35.253 -81.662  57.227  1.00  3.890          C  
ATOM   5632  C   PHE A 361      35.151 -82.823  58.201  1.00  3.890          C  
ATOM   5633  O   PHE A 361      36.000 -82.950  59.090  1.00  3.890          O  
ATOM   5634  CB  PHE A 361      34.463 -80.435  57.658  1.00  5.450          C  
ATOM   5635  CG  PHE A 361      35.092 -79.199  57.071  1.00  5.450          C  
ATOM   5636  CD1 PHE A 361      34.569 -78.539  55.980  1.00  5.450          C  
ATOM   5637  CD2 PHE A 361      36.262 -78.723  57.615  1.00  5.450          C  
ATOM   5638  CE1 PHE A 361      35.211 -77.432  55.462  1.00  5.450          C  
ATOM   5639  CE2 PHE A 361      36.910 -77.615  57.094  1.00  5.450          C  
ATOM   5640  CZ  PHE A 361      36.382 -76.969  56.020  1.00  5.450          C  
ATOM   5641  H   PHE A 361      34.075 -81.648  55.416  1.00  4.670          H  
ATOM   5642  HA  PHE A 361      36.293 -81.357  57.210  1.00  4.670          H  
ATOM   5643 1HB  PHE A 361      33.430 -80.510  57.297  1.00  6.540          H  
ATOM   5644 2HB  PHE A 361      34.445 -80.346  58.744  1.00  6.540          H  
ATOM   5645  HD1 PHE A 361      33.643 -78.888  55.513  1.00  6.540          H  
ATOM   5646  HD2 PHE A 361      36.672 -79.246  58.474  1.00  6.540          H  
ATOM   5647  HE1 PHE A 361      34.779 -76.928  54.595  1.00  6.540          H  
ATOM   5648  HE2 PHE A 361      37.834 -77.255  57.532  1.00  6.540          H  
ATOM   5649  HZ  PHE A 361      36.882 -76.094  55.604  1.00  6.540          H  
ATOM   5650  N   THR A 362      34.151 -83.688  58.033  1.00  3.890          N  
ATOM   5651  CA  THR A 362      34.018 -84.845  58.898  1.00  3.890          C  
ATOM   5652  C   THR A 362      35.269 -85.715  58.760  1.00  3.890          C  
ATOM   5653  O   THR A 362      35.843 -86.163  59.765  1.00  3.890          O  
ATOM   5654  CB  THR A 362      32.763 -85.667  58.532  1.00  5.450          C  
ATOM   5655  OG1 THR A 362      31.589 -84.856  58.706  1.00  5.450          O  
ATOM   5656  CG2 THR A 362      32.660 -86.895  59.431  1.00  5.450          C  
ATOM   5657  H   THR A 362      33.434 -83.527  57.321  1.00  4.670          H  
ATOM   5658  HA  THR A 362      33.937 -84.508  59.929  1.00  4.670          H  
ATOM   5659  HB  THR A 362      32.825 -85.983  57.489  1.00  6.540          H  
ATOM   5660  HG1 THR A 362      31.569 -84.159  58.010  1.00  6.540          H  
ATOM   5661 1HG2 THR A 362      31.770 -87.458  59.163  1.00  6.540          H  
ATOM   5662 2HG2 THR A 362      33.536 -87.529  59.305  1.00  6.540          H  
ATOM   5663 3HG2 THR A 362      32.591 -86.576  60.469  1.00  6.540          H  
ATOM   5664  N   GLN A 363      35.698 -85.942  57.508  1.00  3.890          N  
ATOM   5665  CA  GLN A 363      36.876 -86.740  57.218  1.00  3.890          C  
ATOM   5666  C   GLN A 363      38.133 -86.103  57.783  1.00  3.890          C  
ATOM   5667  O   GLN A 363      38.985 -86.817  58.314  1.00  3.890          O  
ATOM   5668  CB  GLN A 363      37.018 -86.930  55.717  1.00  5.450          C  
ATOM   5669  CG  GLN A 363      35.965 -87.829  55.122  1.00  5.450          C  
ATOM   5670  CD  GLN A 363      36.017 -87.834  53.634  1.00  5.450          C  
ATOM   5671  OE1 GLN A 363      36.668 -86.977  53.027  1.00  5.450          O  
ATOM   5672  NE2 GLN A 363      35.349 -88.796  53.034  1.00  5.450          N  
ATOM   5673  H   GLN A 363      35.156 -85.563  56.724  1.00  4.670          H  
ATOM   5674  HA  GLN A 363      36.751 -87.716  57.681  1.00  4.670          H  
ATOM   5675 1HB  GLN A 363      36.949 -85.959  55.227  1.00  6.540          H  
ATOM   5676 2HB  GLN A 363      37.998 -87.346  55.488  1.00  6.540          H  
ATOM   5677 1HG  GLN A 363      36.147 -88.843  55.467  1.00  6.540          H  
ATOM   5678 2HG  GLN A 363      34.980 -87.508  55.438  1.00  6.540          H  
ATOM   5679 1HE2 GLN A 363      35.353 -88.871  52.026  1.00  6.540          H  
ATOM   5680 2HE2 GLN A 363      34.839 -89.466  53.570  1.00  6.540          H  
ATOM   5681  N   TYR A 364      38.251 -84.770  57.701  1.00  3.890          N  
ATOM   5682  CA  TYR A 364      39.414 -84.093  58.252  1.00  3.890          C  
ATOM   5683  C   TYR A 364      39.538 -84.356  59.742  1.00  3.890          C  
ATOM   5684  O   TYR A 364      40.630 -84.661  60.237  1.00  3.890          O  
ATOM   5685  CB  TYR A 364      39.311 -82.581  58.089  1.00  5.450          C  
ATOM   5686  CG  TYR A 364      39.595 -81.935  56.732  1.00  5.450          C  
ATOM   5687  CD1 TYR A 364      39.045 -80.690  56.490  1.00  5.450          C  
ATOM   5688  CD2 TYR A 364      40.404 -82.519  55.771  1.00  5.450          C  
ATOM   5689  CE1 TYR A 364      39.290 -80.022  55.327  1.00  5.450          C  
ATOM   5690  CE2 TYR A 364      40.652 -81.847  54.591  1.00  5.450          C  
ATOM   5691  CZ  TYR A 364      40.102 -80.602  54.370  1.00  5.450          C  
ATOM   5692  OH  TYR A 364      40.375 -79.924  53.200  1.00  5.450          O  
ATOM   5693  H   TYR A 364      37.547 -84.233  57.184  1.00  4.670          H  
ATOM   5694  HA  TYR A 364      40.309 -84.479  57.774  1.00  4.670          H  
ATOM   5695 1HB  TYR A 364      38.317 -82.271  58.387  1.00  6.540          H  
ATOM   5696 2HB  TYR A 364      39.972 -82.157  58.798  1.00  6.540          H  
ATOM   5697  HD1 TYR A 364      38.429 -80.241  57.244  1.00  6.540          H  
ATOM   5698  HD2 TYR A 364      40.857 -83.489  55.930  1.00  6.540          H  
ATOM   5699  HE1 TYR A 364      38.854 -79.038  55.162  1.00  6.540          H  
ATOM   5700  HE2 TYR A 364      41.293 -82.299  53.836  1.00  6.540          H  
ATOM   5701  HH  TYR A 364      39.893 -79.092  53.192  1.00  6.540          H  
ATOM   5702  N   TRP A 365      38.412 -84.282  60.459  1.00  3.890          N  
ATOM   5703  CA  TRP A 365      38.433 -84.530  61.892  1.00  3.890          C  
ATOM   5704  C   TRP A 365      38.801 -85.965  62.213  1.00  3.890          C  
ATOM   5705  O   TRP A 365      39.585 -86.199  63.137  1.00  3.890          O  
ATOM   5706  CB  TRP A 365      37.091 -84.191  62.523  1.00  5.450          C  
ATOM   5707  CG  TRP A 365      36.901 -82.740  62.722  1.00  5.450          C  
ATOM   5708  CD1 TRP A 365      36.038 -81.922  62.072  1.00  5.450          C  
ATOM   5709  CD2 TRP A 365      37.608 -81.908  63.660  1.00  5.450          C  
ATOM   5710  NE1 TRP A 365      36.161 -80.657  62.534  1.00  5.450          N  
ATOM   5711  CE2 TRP A 365      37.110 -80.629  63.512  1.00  5.450          C  
ATOM   5712  CE3 TRP A 365      38.609 -82.148  64.603  1.00  5.450          C  
ATOM   5713  CZ2 TRP A 365      37.567 -79.587  64.261  1.00  5.450          C  
ATOM   5714  CZ3 TRP A 365      39.072 -81.086  65.359  1.00  5.450          C  
ATOM   5715  CH2 TRP A 365      38.563 -79.844  65.191  1.00  5.450          C  
ATOM   5716  H   TRP A 365      37.547 -83.980  59.995  1.00  4.670          H  
ATOM   5717  HA  TRP A 365      39.186 -83.880  62.328  1.00  4.670          H  
ATOM   5718 1HB  TRP A 365      36.290 -84.552  61.873  1.00  6.540          H  
ATOM   5719 2HB  TRP A 365      36.991 -84.697  63.481  1.00  6.540          H  
ATOM   5720  HD1 TRP A 365      35.349 -82.230  61.292  1.00  6.540          H  
ATOM   5721  HE1 TRP A 365      35.627 -79.866  62.192  1.00  6.540          H  
ATOM   5722  HE3 TRP A 365      39.015 -83.152  64.739  1.00  6.540          H  
ATOM   5723  HZ2 TRP A 365      37.174 -78.601  64.139  1.00  6.540          H  
ATOM   5724  HZ3 TRP A 365      39.848 -81.267  66.097  1.00  6.540          H  
ATOM   5725  HH2 TRP A 365      38.949 -79.034  65.806  1.00  6.540          H  
ATOM   5726  N   SER A 366      38.270 -86.918  61.440  1.00  3.890          N  
ATOM   5727  CA  SER A 366      38.573 -88.326  61.647  1.00  3.890          C  
ATOM   5728  C   SER A 366      40.069 -88.564  61.486  1.00  3.890          C  
ATOM   5729  O   SER A 366      40.698 -89.238  62.320  1.00  3.890          O  
ATOM   5730  CB  SER A 366      37.798 -89.173  60.659  1.00  5.450          C  
ATOM   5731  OG  SER A 366      38.070 -90.537  60.830  1.00  5.450          O  
ATOM   5732  H   SER A 366      37.590 -86.656  60.718  1.00  4.670          H  
ATOM   5733  HA  SER A 366      38.281 -88.601  62.663  1.00  4.670          H  
ATOM   5734 1HB  SER A 366      36.732 -88.988  60.785  1.00  6.540          H  
ATOM   5735 2HB  SER A 366      38.060 -88.873  59.647  1.00  6.540          H  
ATOM   5736  HG  SER A 366      37.528 -90.994  60.184  1.00  6.540          H  
ATOM   5737  N   VAL A 367      40.651 -87.983  60.427  1.00  3.890          N  
ATOM   5738  CA  VAL A 367      42.073 -88.138  60.199  1.00  3.890          C  
ATOM   5739  C   VAL A 367      42.857 -87.516  61.326  1.00  3.890          C  
ATOM   5740  O   VAL A 367      43.787 -88.131  61.805  1.00  3.890          O  
ATOM   5741  CB  VAL A 367      42.523 -87.523  58.860  1.00  5.450          C  
ATOM   5742  CG1 VAL A 367      44.084 -87.520  58.765  1.00  5.450          C  
ATOM   5743  CG2 VAL A 367      41.932 -88.340  57.717  1.00  5.450          C  
ATOM   5744  H   VAL A 367      40.075 -87.455  59.764  1.00  4.670          H  
ATOM   5745  HA  VAL A 367      42.300 -89.204  60.173  1.00  4.670          H  
ATOM   5746  HB  VAL A 367      42.169 -86.490  58.798  1.00  6.540          H  
ATOM   5747 1HG1 VAL A 367      44.382 -87.086  57.813  1.00  6.540          H  
ATOM   5748 2HG1 VAL A 367      44.519 -86.929  59.571  1.00  6.540          H  
ATOM   5749 3HG1 VAL A 367      44.457 -88.544  58.830  1.00  6.540          H  
ATOM   5750 1HG2 VAL A 367      42.236 -87.909  56.765  1.00  6.540          H  
ATOM   5751 2HG2 VAL A 367      42.290 -89.366  57.784  1.00  6.540          H  
ATOM   5752 3HG2 VAL A 367      40.850 -88.336  57.783  1.00  6.540          H  
ATOM   5753  N   ARG A 368      42.511 -86.303  61.757  1.00  3.890          N  
ATOM   5754  CA  ARG A 368      43.237 -85.675  62.852  1.00  3.890          C  
ATOM   5755  C   ARG A 368      43.258 -86.569  64.091  1.00  3.890          C  
ATOM   5756  O   ARG A 368      44.314 -86.841  64.669  1.00  3.890          O  
ATOM   5757  CB  ARG A 368      42.590 -84.352  63.224  1.00  5.450          C  
ATOM   5758  CG  ARG A 368      43.265 -83.582  64.355  1.00  5.450          C  
ATOM   5759  CD  ARG A 368      42.539 -82.333  64.646  1.00  5.450          C  
ATOM   5760  NE  ARG A 368      43.129 -81.588  65.743  1.00  5.450          N  
ATOM   5761  CZ  ARG A 368      42.889 -81.795  67.063  1.00  5.450          C  
ATOM   5762  NH1 ARG A 368      42.070 -82.754  67.463  1.00  5.450          N  
ATOM   5763  NH2 ARG A 368      43.486 -81.031  67.964  1.00  5.450          N  
ATOM   5764  H   ARG A 368      41.742 -85.801  61.302  1.00  4.670          H  
ATOM   5765  HA  ARG A 368      44.258 -85.487  62.527  1.00  4.670          H  
ATOM   5766 1HB  ARG A 368      42.548 -83.724  62.354  1.00  6.540          H  
ATOM   5767 2HB  ARG A 368      41.561 -84.533  63.529  1.00  6.540          H  
ATOM   5768 1HG  ARG A 368      43.283 -84.189  65.258  1.00  6.540          H  
ATOM   5769 2HG  ARG A 368      44.288 -83.329  64.069  1.00  6.540          H  
ATOM   5770 1HD  ARG A 368      42.568 -81.697  63.767  1.00  6.540          H  
ATOM   5771 2HD  ARG A 368      41.517 -82.563  64.885  1.00  6.540          H  
ATOM   5772  HE  ARG A 368      43.767 -80.825  65.493  1.00  6.540          H  
ATOM   5773 1HH1 ARG A 368      41.622 -83.352  66.789  1.00  6.540          H  
ATOM   5774 2HH1 ARG A 368      41.904 -82.897  68.451  1.00  6.540          H  
ATOM   5775 1HH2 ARG A 368      44.126 -80.300  67.673  1.00  6.540          H  
ATOM   5776 2HH2 ARG A 368      43.315 -81.177  68.946  1.00  6.540          H  
ATOM   5777  N   GLN A 369      42.089 -87.093  64.460  1.00  3.890          N  
ATOM   5778  CA  GLN A 369      41.937 -87.925  65.647  1.00  3.890          C  
ATOM   5779  C   GLN A 369      42.793 -89.185  65.584  1.00  3.890          C  
ATOM   5780  O   GLN A 369      43.314 -89.646  66.604  1.00  3.890          O  
ATOM   5781  CB  GLN A 369      40.465 -88.308  65.805  1.00  5.450          C  
ATOM   5782  CG  GLN A 369      39.549 -87.156  66.205  1.00  5.450          C  
ATOM   5783  CD  GLN A 369      38.087 -87.540  66.107  1.00  5.450          C  
ATOM   5784  OE1 GLN A 369      37.758 -88.587  65.541  1.00  5.450          O  
ATOM   5785  NE2 GLN A 369      37.206 -86.707  66.649  1.00  5.450          N  
ATOM   5786  H   GLN A 369      41.252 -86.861  63.914  1.00  4.670          H  
ATOM   5787  HA  GLN A 369      42.250 -87.345  66.512  1.00  4.670          H  
ATOM   5788 1HB  GLN A 369      40.101 -88.699  64.853  1.00  6.540          H  
ATOM   5789 2HB  GLN A 369      40.369 -89.101  66.543  1.00  6.540          H  
ATOM   5790 1HG  GLN A 369      39.759 -86.900  67.241  1.00  6.540          H  
ATOM   5791 2HG  GLN A 369      39.732 -86.297  65.572  1.00  6.540          H  
ATOM   5792 1HE2 GLN A 369      36.228 -86.918  66.608  1.00  6.540          H  
ATOM   5793 2HE2 GLN A 369      37.513 -85.869  67.098  1.00  6.540          H  
ATOM   5794  N   SER A 370      42.940 -89.734  64.382  1.00  3.890          N  
ATOM   5795  CA  SER A 370      43.692 -90.949  64.136  1.00  3.890          C  
ATOM   5796  C   SER A 370      44.892 -90.708  63.210  1.00  3.890          C  
ATOM   5797  O   SER A 370      45.308 -91.608  62.475  1.00  3.890          O  
ATOM   5798  CB  SER A 370      42.763 -91.986  63.535  1.00  5.450          C  
ATOM   5799  OG  SER A 370      42.196 -91.531  62.318  1.00  5.450          O  
ATOM   5800  H   SER A 370      42.448 -89.315  63.586  1.00  4.670          H  
ATOM   5801  HA  SER A 370      44.069 -91.319  65.089  1.00  4.670          H  
ATOM   5802 1HB  SER A 370      43.311 -92.906  63.367  1.00  6.540          H  
ATOM   5803 2HB  SER A 370      41.968 -92.205  64.243  1.00  6.540          H  
ATOM   5804  HG  SER A 370      41.559 -90.815  62.555  1.00  6.540          H  
ATOM   5805  N   LYS A 371      45.431 -89.488  63.200  1.00  3.890          N  
ATOM   5806  CA  LYS A 371      46.522 -89.145  62.290  1.00  3.890          C  
ATOM   5807  C   LYS A 371      47.762 -90.022  62.416  1.00  3.890          C  
ATOM   5808  O   LYS A 371      48.285 -90.254  63.508  1.00  3.890          O  
ATOM   5809  CB  LYS A 371      46.915 -87.673  62.467  1.00  5.450          C  
ATOM   5810  CG  LYS A 371      47.945 -87.133  61.459  1.00  5.450          C  
ATOM   5811  CD  LYS A 371      48.165 -85.624  61.675  1.00  5.450          C  
ATOM   5812  CE  LYS A 371      49.039 -84.985  60.583  1.00  5.450          C  
ATOM   5813  NZ  LYS A 371      50.468 -85.415  60.652  1.00  5.450          N  
ATOM   5814  H   LYS A 371      45.044 -88.758  63.808  1.00  4.670          H  
ATOM   5815  HA  LYS A 371      46.143 -89.264  61.274  1.00  4.670          H  
ATOM   5816 1HB  LYS A 371      46.029 -87.060  62.384  1.00  6.540          H  
ATOM   5817 2HB  LYS A 371      47.311 -87.527  63.470  1.00  6.540          H  
ATOM   5818 1HG  LYS A 371      48.892 -87.658  61.584  1.00  6.540          H  
ATOM   5819 2HG  LYS A 371      47.579 -87.303  60.445  1.00  6.540          H  
ATOM   5820 1HD  LYS A 371      47.196 -85.120  61.686  1.00  6.540          H  
ATOM   5821 2HD  LYS A 371      48.641 -85.465  62.644  1.00  6.540          H  
ATOM   5822 1HE  LYS A 371      48.637 -85.255  59.609  1.00  6.540          H  
ATOM   5823 2HE  LYS A 371      48.995 -83.900  60.695  1.00  6.540          H  
ATOM   5824 1HZ  LYS A 371      50.988 -84.958  59.915  1.00  6.540          H  
ATOM   5825 2HZ  LYS A 371      50.860 -85.156  61.547  1.00  6.540          H  
ATOM   5826 3HZ  LYS A 371      50.533 -86.411  60.536  1.00  6.540          H  
ATOM   5827  N   ARG A 372      48.240 -90.474  61.260  1.00  3.890          N  
ATOM   5828  CA  ARG A 372      49.439 -91.281  61.109  1.00  3.890          C  
ATOM   5829  C   ARG A 372      49.822 -91.186  59.635  1.00  3.890          C  
ATOM   5830  O   ARG A 372      48.989 -90.748  58.842  1.00  3.890          O  
ATOM   5831  CB  ARG A 372      49.204 -92.739  61.517  1.00  5.450          C  
ATOM   5832  CG  ARG A 372      48.358 -93.597  60.550  1.00  5.450          C  
ATOM   5833  CD  ARG A 372      46.921 -93.488  60.815  1.00  5.450          C  
ATOM   5834  NE  ARG A 372      46.163 -94.530  60.139  1.00  5.450          N  
ATOM   5835  CZ  ARG A 372      44.817 -94.607  60.107  1.00  5.450          C  
ATOM   5836  NH1 ARG A 372      44.089 -93.716  60.748  1.00  5.450          N  
ATOM   5837  NH2 ARG A 372      44.227 -95.586  59.430  1.00  5.450          N  
ATOM   5838  H   ARG A 372      47.719 -90.231  60.427  1.00  4.670          H  
ATOM   5839  HA  ARG A 372      50.214 -90.862  61.743  1.00  4.670          H  
ATOM   5840 1HB  ARG A 372      50.151 -93.245  61.650  1.00  6.540          H  
ATOM   5841 2HB  ARG A 372      48.699 -92.756  62.482  1.00  6.540          H  
ATOM   5842 1HG  ARG A 372      48.527 -93.310  59.523  1.00  6.540          H  
ATOM   5843 2HG  ARG A 372      48.637 -94.641  60.670  1.00  6.540          H  
ATOM   5844 1HD  ARG A 372      46.743 -93.571  61.886  1.00  6.540          H  
ATOM   5845 2HD  ARG A 372      46.567 -92.525  60.453  1.00  6.540          H  
ATOM   5846  HE  ARG A 372      46.687 -95.232  59.638  1.00  6.540          H  
ATOM   5847 1HH1 ARG A 372      44.543 -92.958  61.299  1.00  6.540          H  
ATOM   5848 2HH1 ARG A 372      43.081 -93.769  60.728  1.00  6.540          H  
ATOM   5849 1HH2 ARG A 372      44.786 -96.271  58.938  1.00  6.540          H  
ATOM   5850 2HH2 ARG A 372      43.220 -95.649  59.404  1.00  6.540          H  
ATOM   5851  N   PRO A 373      51.065 -91.471  59.225  1.00  3.890          N  
ATOM   5852  CA  PRO A 373      51.431 -91.626  57.828  1.00  3.890          C  
ATOM   5853  C   PRO A 373      50.587 -92.740  57.221  1.00  3.890          C  
ATOM   5854  O   PRO A 373      50.483 -93.810  57.824  1.00  3.890          O  
ATOM   5855  CB  PRO A 373      52.911 -92.016  57.915  1.00  5.830          C  
ATOM   5856  CG  PRO A 373      53.380 -91.439  59.244  1.00  5.830          C  
ATOM   5857  CD  PRO A 373      52.185 -91.591  60.172  1.00  5.830          C  
ATOM   5858  HA  PRO A 373      51.280 -90.674  57.295  1.00  4.670          H  
ATOM   5859 1HB  PRO A 373      53.014 -93.111  57.866  1.00  7.000          H  
ATOM   5860 2HB  PRO A 373      53.457 -91.606  57.052  1.00  7.000          H  
ATOM   5861 1HG  PRO A 373      54.266 -91.988  59.601  1.00  7.000          H  
ATOM   5862 2HG  PRO A 373      53.688 -90.390  59.116  1.00  7.000          H  
ATOM   5863 1HD  PRO A 373      52.188 -92.581  60.650  1.00  7.000          H  
ATOM   5864 2HD  PRO A 373      52.203 -90.770  60.895  1.00  7.000          H  
ATOM   5865  N   THR A 374      50.072 -92.544  56.013  1.00  3.890          N  
ATOM   5866  CA  THR A 374      49.273 -93.578  55.355  1.00  3.890          C  
ATOM   5867  C   THR A 374      49.708 -93.733  53.910  1.00  3.890          C  
ATOM   5868  O   THR A 374      48.982 -93.315  52.999  1.00  3.890          O  
ATOM   5869  CB  THR A 374      47.777 -93.239  55.331  1.00  5.450          C  
ATOM   5870  OG1 THR A 374      47.605 -91.995  54.654  1.00  5.450          O  
ATOM   5871  CG2 THR A 374      47.230 -93.124  56.760  1.00  5.450          C  
ATOM   5872  H   THR A 374      50.188 -91.653  55.551  1.00  4.670          H  
ATOM   5873  HA  THR A 374      49.424 -94.530  55.863  1.00  4.670          H  
ATOM   5874  HB  THR A 374      47.236 -94.020  54.796  1.00  6.540          H  
ATOM   5875  HG1 THR A 374      47.840 -92.141  53.709  1.00  6.540          H  
ATOM   5876 1HG2 THR A 374      46.172 -92.881  56.725  1.00  6.540          H  
ATOM   5877 2HG2 THR A 374      47.369 -94.071  57.277  1.00  6.540          H  
ATOM   5878 3HG2 THR A 374      47.756 -92.344  57.294  1.00  6.540          H  
ATOM   5879  N   GLY A 375      50.907 -94.253  53.687  1.00  3.890          N  
ATOM   5880  CA  GLY A 375      51.407 -94.361  52.324  1.00  3.890          C  
ATOM   5881  C   GLY A 375      50.901 -95.628  51.643  1.00  3.890          C  
ATOM   5882  O   GLY A 375      50.286 -96.487  52.277  1.00  3.890          O  
ATOM   5883  H   GLY A 375      51.459 -94.578  54.469  1.00  4.670          H  
ATOM   5884 1HA  GLY A 375      51.097 -93.487  51.750  1.00  4.670          H  
ATOM   5885 2HA  GLY A 375      52.496 -94.362  52.340  1.00  4.670          H  
ATOM   5886  N   SER A 376      51.215 -95.765  50.350  1.00  3.890          N  
ATOM   5887  CA  SER A 376      50.834 -96.929  49.546  1.00  3.890          C  
ATOM   5888  C   SER A 376      51.798 -98.102  49.681  1.00  3.890          C  
ATOM   5889  O   SER A 376      51.524 -99.199  49.187  1.00  3.890          O  
ATOM   5890  CB  SER A 376      50.760 -96.529  48.091  1.00  5.450          C  
ATOM   5891  OG  SER A 376      52.035 -96.179  47.630  1.00  5.450          O  
ATOM   5892  H   SER A 376      51.721 -95.025  49.880  1.00  4.670          H  
ATOM   5893  HA  SER A 376      49.847 -97.259  49.875  1.00  4.670          H  
ATOM   5894 1HB  SER A 376      50.373 -97.361  47.504  1.00  6.540          H  
ATOM   5895 2HB  SER A 376      50.078 -95.690  47.970  1.00  6.540          H  
ATOM   5896  HG  SER A 376      51.940 -95.985  46.687  1.00  6.540          H  
ATOM   5897  N   ASN A 377      52.934 -97.851  50.338  1.00  3.890          N  
ATOM   5898  CA  ASN A 377      54.025 -98.807  50.508  1.00  3.890          C  
ATOM   5899  C   ASN A 377      54.522 -99.328  49.159  1.00  3.890          C  
ATOM   5900  O   ASN A 377      54.817-100.517  48.998  1.00  3.890          O  
ATOM   5901  CB  ASN A 377      53.593 -99.945  51.408  1.00  5.450          C  
ATOM   5902  CG  ASN A 377      53.237 -99.466  52.786  1.00  5.450          C  
ATOM   5903  OD1 ASN A 377      53.909 -98.594  53.361  1.00  5.450          O  
ATOM   5904  ND2 ASN A 377      52.186-100.021  53.334  1.00  5.450          N  
ATOM   5905  H   ASN A 377      53.032 -96.927  50.728  1.00  4.670          H  
ATOM   5906  HA  ASN A 377      54.863 -98.292  50.979  1.00  4.670          H  
ATOM   5907 1HB  ASN A 377      52.738-100.465  50.981  1.00  6.540          H  
ATOM   5908 2HB  ASN A 377      54.404-100.669  51.490  1.00  6.540          H  
ATOM   5909 1HD2 ASN A 377      51.894 -99.748  54.250  1.00  6.540          H  
ATOM   5910 2HD2 ASN A 377      51.673-100.718  52.833  1.00  6.540          H  
ATOM   5911  N   ALA A 378      54.613 -98.419  48.191  1.00  3.890          N  
ATOM   5912  CA  ALA A 378      55.060 -98.733  46.850  1.00  3.890          C  
ATOM   5913  C   ALA A 378      55.524 -97.481  46.126  1.00  3.890          C  
ATOM   5914  O   ALA A 378      55.137 -96.362  46.466  1.00  3.890          O  
ATOM   5915  CB  ALA A 378      53.940 -99.396  46.066  1.00  5.450          C  
ATOM   5916  H   ALA A 378      54.367 -97.462  48.405  1.00  4.670          H  
ATOM   5917  HA  ALA A 378      55.904 -99.418  46.925  1.00  4.670          H  
ATOM   5918 1HB  ALA A 378      54.278 -99.659  45.069  1.00  6.540          H  
ATOM   5919 2HB  ALA A 378      53.638-100.292  46.590  1.00  6.540          H  
ATOM   5920 3HB  ALA A 378      53.091 -98.716  45.993  1.00  6.540          H  
ATOM   5921  N   THR A 379      56.324 -97.693  45.085  1.00  3.890          N  
ATOM   5922  CA  THR A 379      56.779 -96.639  44.182  1.00  3.890          C  
ATOM   5923  C   THR A 379      56.152 -96.875  42.814  1.00  3.890          C  
ATOM   5924  O   THR A 379      56.573 -96.324  41.795  1.00  3.890          O  
ATOM   5925  CB  THR A 379      58.306 -96.650  44.053  1.00  5.450          C  
ATOM   5926  OG1 THR A 379      58.724 -97.917  43.523  1.00  5.450          O  
ATOM   5927  CG2 THR A 379      58.924 -96.456  45.425  1.00  5.450          C  
ATOM   5928  H   THR A 379      56.654 -98.632  44.900  1.00  4.670          H  
ATOM   5929  HA  THR A 379      56.449 -95.670  44.556  1.00  4.670          H  
ATOM   5930  HB  THR A 379      58.630 -95.852  43.385  1.00  6.540          H  
ATOM   5931  HG1 THR A 379      58.560 -97.922  42.568  1.00  6.540          H  
ATOM   5932 1HG2 THR A 379      60.010 -96.469  45.336  1.00  6.540          H  
ATOM   5933 2HG2 THR A 379      58.603 -95.497  45.831  1.00  6.540          H  
ATOM   5934 3HG2 THR A 379      58.609 -97.254  46.091  1.00  6.540          H  
ATOM   5935  N   ILE A 380      55.173 -97.762  42.802  1.00  3.890          N  
ATOM   5936  CA  ILE A 380      54.476 -98.195  41.613  1.00  3.890          C  
ATOM   5937  C   ILE A 380      53.032 -97.722  41.619  1.00  3.890          C  
ATOM   5938  O   ILE A 380      52.304 -97.932  42.592  1.00  3.890          O  
ATOM   5939  CB  ILE A 380      54.509 -99.730  41.513  1.00  5.450          C  
ATOM   5940  CG1 ILE A 380      55.969-100.217  41.448  1.00  5.450          C  
ATOM   5941  CG2 ILE A 380      53.705-100.194  40.266  1.00  5.450          C  
ATOM   5942  CD1 ILE A 380      56.132-101.710  41.644  1.00  5.450          C  
ATOM   5943  H   ILE A 380      54.888 -98.142  43.692  1.00  4.670          H  
ATOM   5944  HA  ILE A 380      54.974 -97.770  40.741  1.00  4.670          H  
ATOM   5945  HB  ILE A 380      54.073-100.151  42.410  1.00  6.540          H  
ATOM   5946 1HG1 ILE A 380      56.390 -99.941  40.483  1.00  6.540          H  
ATOM   5947 2HG1 ILE A 380      56.544 -99.723  42.224  1.00  6.540          H  
ATOM   5948 1HG2 ILE A 380      53.706-101.274  40.190  1.00  6.540          H  
ATOM   5949 2HG2 ILE A 380      52.676 -99.863  40.345  1.00  6.540          H  
ATOM   5950 3HG2 ILE A 380      54.152 -99.772  39.368  1.00  6.540          H  
ATOM   5951 1HD1 ILE A 380      57.191-101.965  41.593  1.00  6.540          H  
ATOM   5952 2HD1 ILE A 380      55.737-101.992  42.625  1.00  6.540          H  
ATOM   5953 3HD1 ILE A 380      55.603-102.259  40.876  1.00  6.540          H  
ATOM   5954  N   THR A 381      52.622 -97.106  40.517  1.00  3.890          N  
ATOM   5955  CA  THR A 381      51.259 -96.608  40.358  1.00  3.890          C  
ATOM   5956  C   THR A 381      50.198 -97.626  40.722  1.00  3.890          C  
ATOM   5957  O   THR A 381      50.339 -98.837  40.483  1.00  3.890          O  
ATOM   5958  CB  THR A 381      50.964 -96.141  38.930  1.00  5.450          C  
ATOM   5959  OG1 THR A 381      49.598 -95.666  38.886  1.00  5.450          O  
ATOM   5960  CG2 THR A 381      51.138 -97.290  37.934  1.00  5.450          C  
ATOM   5961  H   THR A 381      53.306 -96.957  39.785  1.00  4.670          H  
ATOM   5962  HA  THR A 381      51.138 -95.752  41.023  1.00  4.670          H  
ATOM   5963  HB  THR A 381      51.637 -95.324  38.671  1.00  6.540          H  
ATOM   5964  HG1 THR A 381      49.444 -95.234  38.031  1.00  6.540          H  
ATOM   5965 1HG2 THR A 381      50.918 -96.929  36.931  1.00  6.540          H  
ATOM   5966 2HG2 THR A 381      52.161 -97.654  37.970  1.00  6.540          H  
ATOM   5967 3HG2 THR A 381      50.469 -98.097  38.164  1.00  6.540          H  
ATOM   5968  N   PHE A 382      49.098 -97.115  41.270  1.00  3.890          N  
ATOM   5969  CA  PHE A 382      47.999 -97.957  41.714  1.00  3.890          C  
ATOM   5970  C   PHE A 382      47.420 -98.785  40.569  1.00  3.890          C  
ATOM   5971  O   PHE A 382      46.859 -99.865  40.788  1.00  3.890          O  
ATOM   5972  CB  PHE A 382      46.878 -97.126  42.356  1.00  5.450          C  
ATOM   5973  CG  PHE A 382      45.863 -96.527  41.426  1.00  5.450          C  
ATOM   5974  CD1 PHE A 382      44.680 -97.223  41.182  1.00  5.450          C  
ATOM   5975  CD2 PHE A 382      46.054 -95.313  40.800  1.00  5.450          C  
ATOM   5976  CE1 PHE A 382      43.716 -96.715  40.348  1.00  5.450          C  
ATOM   5977  CE2 PHE A 382      45.087 -94.805  39.959  1.00  5.450          C  
ATOM   5978  CZ  PHE A 382      43.919 -95.511  39.734  1.00  5.450          C  
ATOM   5979  H   PHE A 382      49.046 -96.113  41.395  1.00  4.670          H  
ATOM   5980  HA  PHE A 382      48.397 -98.631  42.463  1.00  4.670          H  
ATOM   5981 1HB  PHE A 382      46.340 -97.719  43.079  1.00  6.540          H  
ATOM   5982 2HB  PHE A 382      47.331 -96.318  42.915  1.00  6.540          H  
ATOM   5983  HD1 PHE A 382      44.520 -98.188  41.677  1.00  6.540          H  
ATOM   5984  HD2 PHE A 382      46.971 -94.752  40.975  1.00  6.540          H  
ATOM   5985  HE1 PHE A 382      42.791 -97.269  40.176  1.00  6.540          H  
ATOM   5986  HE2 PHE A 382      45.243 -93.843  39.469  1.00  6.540          H  
ATOM   5987  HZ  PHE A 382      43.157 -95.105  39.071  1.00  6.540          H  
ATOM   5988  N   THR A 383      47.599 -98.328  39.327  1.00  3.890          N  
ATOM   5989  CA  THR A 383      47.027 -99.056  38.213  1.00  3.890          C  
ATOM   5990  C   THR A 383      47.781-100.352  37.912  1.00  3.890          C  
ATOM   5991  O   THR A 383      47.259-101.213  37.202  1.00  3.890          O  
ATOM   5992  CB  THR A 383      46.976 -98.196  36.936  1.00  5.450          C  
ATOM   5993  OG1 THR A 383      48.299 -97.848  36.515  1.00  5.450          O  
ATOM   5994  CG2 THR A 383      46.217 -96.929  37.230  1.00  5.450          C  
ATOM   5995  H   THR A 383      48.108 -97.454  39.167  1.00  4.670          H  
ATOM   5996  HA  THR A 383      46.012 -99.313  38.471  1.00  4.670          H  
ATOM   5997  HB  THR A 383      46.476 -98.745  36.138  1.00  6.540          H  
ATOM   5998  HG1 THR A 383      48.701 -98.617  36.083  1.00  6.540          H  
ATOM   5999 1HG2 THR A 383      46.173 -96.313  36.335  1.00  6.540          H  
ATOM   6000 2HG2 THR A 383      45.209 -97.181  37.551  1.00  6.540          H  
ATOM   6001 3HG2 THR A 383      46.719 -96.379  38.018  1.00  6.540          H  
ATOM   6002  N   ASN A 384      49.003-100.488  38.437  1.00  3.890          N  
ATOM   6003  CA  ASN A 384      49.817-101.675  38.222  1.00  3.890          C  
ATOM   6004  C   ASN A 384      49.980-102.520  39.494  1.00  3.890          C  
ATOM   6005  O   ASN A 384      49.955-103.747  39.432  1.00  3.890          O  
ATOM   6006  CB  ASN A 384      51.183-101.297  37.680  1.00  5.450          C  
ATOM   6007  CG  ASN A 384      51.152-100.684  36.303  1.00  5.450          C  
ATOM   6008  OD1 ASN A 384      50.254-100.920  35.487  1.00  5.450          O  
ATOM   6009  ND2 ASN A 384      52.156 -99.896  36.016  1.00  5.450          N  
ATOM   6010  H   ASN A 384      49.357 -99.746  39.037  1.00  4.670          H  
ATOM   6011  HA  ASN A 384      49.317-102.305  37.486  1.00  4.670          H  
ATOM   6012 1HB  ASN A 384      51.629-100.576  38.349  1.00  6.540          H  
ATOM   6013 2HB  ASN A 384      51.827-102.174  37.666  1.00  6.540          H  
ATOM   6014 1HD2 ASN A 384      52.210 -99.460  35.116  1.00  6.540          H  
ATOM   6015 2HD2 ASN A 384      52.873 -99.730  36.692  1.00  6.540          H  
ATOM   6016  N   HIS A 385      50.208-101.856  40.638  1.00  3.890          N  
ATOM   6017  CA  HIS A 385      50.455-102.539  41.916  1.00  3.890          C  
ATOM   6018  C   HIS A 385      49.187-102.846  42.714  1.00  3.890          C  
ATOM   6019  O   HIS A 385      48.830-103.998  42.954  1.00  3.890          O  
ATOM   6020  CB  HIS A 385      51.391-101.660  42.760  1.00  5.450          C  
ATOM   6021  CG  HIS A 385      51.781-102.185  44.094  1.00  5.450          C  
ATOM   6022  ND1 HIS A 385      52.654-103.239  44.252  1.00  5.450          N  
ATOM   6023  CD2 HIS A 385      51.447-101.783  45.341  1.00  5.450          C  
ATOM   6024  CE1 HIS A 385      52.839-103.461  45.541  1.00  5.450          C  
ATOM   6025  NE2 HIS A 385      52.121-102.593  46.220  1.00  5.450          N  
ATOM   6026  H   HIS A 385      50.230-100.836  40.620  1.00  4.670          H  
ATOM   6027  HA  HIS A 385      50.959-103.484  41.724  1.00  4.670          H  
ATOM   6028 1HB  HIS A 385      52.295-101.546  42.215  1.00  6.540          H  
ATOM   6029 2HB  HIS A 385      50.964-100.661  42.881  1.00  6.540          H  
ATOM   6030  HD2 HIS A 385      50.782-100.962  45.603  1.00  6.540          H  
ATOM   6031  HE1 HIS A 385      53.484-104.227  45.972  1.00  6.540          H  
ATOM   6032  HE2 HIS A 385      52.081-102.518  47.232  1.00  6.540          H  
ATOM   6033  N   VAL A 386      48.471-101.797  43.076  1.00  3.890          N  
ATOM   6034  CA  VAL A 386      47.279-101.865  43.918  1.00  3.890          C  
ATOM   6035  C   VAL A 386      46.180-102.690  43.265  1.00  3.890          C  
ATOM   6036  O   VAL A 386      45.565-103.557  43.898  1.00  3.890          O  
ATOM   6037  CB  VAL A 386      46.810-100.427  44.212  1.00  5.450          C  
ATOM   6038  CG1 VAL A 386      45.484-100.382  44.885  1.00  5.450          C  
ATOM   6039  CG2 VAL A 386      47.871 -99.734  45.081  1.00  5.450          C  
ATOM   6040  H   VAL A 386      48.810-100.898  42.778  1.00  4.670          H  
ATOM   6041  HA  VAL A 386      47.556-102.341  44.859  1.00  4.670          H  
ATOM   6042  HB  VAL A 386      46.690 -99.923  43.291  1.00  6.540          H  
ATOM   6043 1HG1 VAL A 386      45.193 -99.346  45.054  1.00  6.540          H  
ATOM   6044 2HG1 VAL A 386      44.761-100.842  44.241  1.00  6.540          H  
ATOM   6045 3HG1 VAL A 386      45.531-100.906  45.837  1.00  6.540          H  
ATOM   6046 1HG2 VAL A 386      47.568 -98.703  45.274  1.00  6.540          H  
ATOM   6047 2HG2 VAL A 386      47.965-100.267  46.027  1.00  6.540          H  
ATOM   6048 3HG2 VAL A 386      48.833 -99.735  44.575  1.00  6.540          H  
ATOM   6049  N   ASN A 387      45.986-102.465  41.978  1.00  3.890          N  
ATOM   6050  CA  ASN A 387      44.965-103.151  41.210  1.00  3.890          C  
ATOM   6051  C   ASN A 387      45.358-104.581  40.783  1.00  3.890          C  
ATOM   6052  O   ASN A 387      44.585-105.269  40.107  1.00  3.890          O  
ATOM   6053  CB  ASN A 387      44.596-102.331  39.993  1.00  5.450          C  
ATOM   6054  CG  ASN A 387      43.894-101.025  40.340  1.00  5.450          C  
ATOM   6055  OD1 ASN A 387      43.428-100.773  41.459  1.00  5.450          O  
ATOM   6056  ND2 ASN A 387      43.760-100.196  39.348  1.00  5.450          N  
ATOM   6057  H   ASN A 387      46.511-101.704  41.543  1.00  4.670          H  
ATOM   6058  HA  ASN A 387      44.077-103.241  41.836  1.00  4.670          H  
ATOM   6059 1HB  ASN A 387      45.507-102.094  39.437  1.00  6.540          H  
ATOM   6060 2HB  ASN A 387      43.960-102.914  39.338  1.00  6.540          H  
ATOM   6061 1HD2 ASN A 387      43.309 -99.321  39.493  1.00  6.540          H  
ATOM   6062 2HD2 ASN A 387      44.099-100.448  38.439  1.00  6.540          H  
ATOM   6063  N   ALA A 388      46.545-105.081  41.165  1.00  3.890          N  
ATOM   6064  CA  ALA A 388      46.950-106.441  40.775  1.00  3.890          C  
ATOM   6065  C   ALA A 388      46.264-107.452  41.688  1.00  3.890          C  
ATOM   6066  O   ALA A 388      46.883-108.096  42.537  1.00  3.890          O  
ATOM   6067  CB  ALA A 388      48.456-106.597  40.858  1.00  5.450          C  
ATOM   6068  H   ALA A 388      47.184-104.539  41.754  1.00  4.670          H  
ATOM   6069  HA  ALA A 388      46.623-106.621  39.751  1.00  4.670          H  
ATOM   6070 1HB  ALA A 388      48.737-107.604  40.560  1.00  6.540          H  
ATOM   6071 2HB  ALA A 388      48.930-105.877  40.198  1.00  6.540          H  
ATOM   6072 3HB  ALA A 388      48.781-106.412  41.882  1.00  6.540          H  
ATOM   6073  N   TRP A 389      44.963-107.565  41.491  1.00  3.890          N  
ATOM   6074  CA  TRP A 389      44.076-108.318  42.351  1.00  3.890          C  
ATOM   6075  C   TRP A 389      42.982-109.037  41.560  1.00  3.890          C  
ATOM   6076  O   TRP A 389      42.235-108.421  40.794  1.00  3.890          O  
ATOM   6077  CB  TRP A 389      43.506-107.292  43.329  1.00  5.450          C  
ATOM   6078  CG  TRP A 389      42.615-107.741  44.413  1.00  5.450          C  
ATOM   6079  CD1 TRP A 389      42.628-108.911  45.108  1.00  5.450          C  
ATOM   6080  CD2 TRP A 389      41.545-106.949  44.972  1.00  5.450          C  
ATOM   6081  NE1 TRP A 389      41.643-108.900  46.056  1.00  5.450          N  
ATOM   6082  CE2 TRP A 389      40.974-107.696  45.989  1.00  5.450          C  
ATOM   6083  CE3 TRP A 389      41.041-105.676  44.692  1.00  5.450          C  
ATOM   6084  CZ2 TRP A 389      39.912-107.217  46.738  1.00  5.450          C  
ATOM   6085  CZ3 TRP A 389      39.992-105.196  45.435  1.00  5.450          C  
ATOM   6086  CH2 TRP A 389      39.435-105.944  46.432  1.00  5.450          C  
ATOM   6087  H   TRP A 389      44.596-106.993  40.730  1.00  4.670          H  
ATOM   6088  HA  TRP A 389      44.664-109.056  42.893  1.00  4.670          H  
ATOM   6089 1HB  TRP A 389      44.346-106.779  43.805  1.00  6.540          H  
ATOM   6090 2HB  TRP A 389      42.993-106.545  42.767  1.00  6.540          H  
ATOM   6091  HD1 TRP A 389      43.321-109.733  44.946  1.00  6.540          H  
ATOM   6092  HE1 TRP A 389      41.442-109.648  46.709  1.00  6.540          H  
ATOM   6093  HE3 TRP A 389      41.474-105.070  43.906  1.00  6.540          H  
ATOM   6094  HZ2 TRP A 389      39.454-107.800  47.538  1.00  6.540          H  
ATOM   6095  HZ3 TRP A 389      39.617-104.201  45.209  1.00  6.540          H  
ATOM   6096  HH2 TRP A 389      38.598-105.531  46.998  1.00  6.540          H  
ATOM   6097  N   LYS A 390      42.845-110.343  41.771  1.00  3.890          N  
ATOM   6098  CA  LYS A 390      41.833-111.127  41.057  1.00  3.890          C  
ATOM   6099  C   LYS A 390      40.432-110.525  41.177  1.00  3.890          C  
ATOM   6100  O   LYS A 390      39.671-110.510  40.196  1.00  3.890          O  
ATOM   6101  CB  LYS A 390      41.814-112.574  41.556  1.00  5.450          C  
ATOM   6102  CG  LYS A 390      40.814-113.480  40.822  1.00  5.450          C  
ATOM   6103  CD  LYS A 390      40.910-114.929  41.302  1.00  5.450          C  
ATOM   6104  CE  LYS A 390      39.898-115.820  40.587  1.00  5.450          C  
ATOM   6105  NZ  LYS A 390      39.983-117.238  41.044  1.00  5.450          N  
ATOM   6106  H   LYS A 390      43.476-110.807  42.410  1.00  4.670          H  
ATOM   6107  HA  LYS A 390      42.097-111.136  39.999  1.00  4.670          H  
ATOM   6108 1HB  LYS A 390      42.806-113.011  41.447  1.00  6.540          H  
ATOM   6109 2HB  LYS A 390      41.561-112.588  42.616  1.00  6.540          H  
ATOM   6110 1HG  LYS A 390      39.800-113.122  41.002  1.00  6.540          H  
ATOM   6111 2HG  LYS A 390      41.008-113.440  39.751  1.00  6.540          H  
ATOM   6112 1HD  LYS A 390      41.914-115.311  41.113  1.00  6.540          H  
ATOM   6113 2HD  LYS A 390      40.719-114.968  42.374  1.00  6.540          H  
ATOM   6114 1HE  LYS A 390      38.897-115.449  40.780  1.00  6.540          H  
ATOM   6115 2HE  LYS A 390      40.087-115.784  39.514  1.00  6.540          H  
ATOM   6116 1HZ  LYS A 390      39.300-117.794  40.547  1.00  6.540          H  
ATOM   6117 2HZ  LYS A 390      40.909-117.600  40.857  1.00  6.540          H  
ATOM   6118 3HZ  LYS A 390      39.798-117.287  42.035  1.00  6.540          H  
ATOM   6119  N   SER A 391      40.099-110.012  42.365  1.00  3.890          N  
ATOM   6120  CA  SER A 391      38.777-109.457  42.589  1.00  3.890          C  
ATOM   6121  C   SER A 391      38.627-108.057  41.990  1.00  3.890          C  
ATOM   6122  O   SER A 391      37.502-107.558  41.864  1.00  3.890          O  
ATOM   6123  CB  SER A 391      38.443-109.412  44.061  1.00  5.450          C  
ATOM   6124  OG  SER A 391      38.383-110.695  44.628  1.00  5.450          O  
ATOM   6125  H   SER A 391      40.763-110.054  43.126  1.00  4.670          H  
ATOM   6126  HA  SER A 391      38.063-110.118  42.114  1.00  4.670          H  
ATOM   6127 1HB  SER A 391      39.163-108.844  44.547  1.00  6.540          H  
ATOM   6128 2HB  SER A 391      37.487-108.907  44.196  1.00  6.540          H  
ATOM   6129  HG  SER A 391      38.131-110.566  45.546  1.00  6.540          H  
ATOM   6130  N   HIS A 392      39.736-107.413  41.601  1.00  3.890          N  
ATOM   6131  CA  HIS A 392      39.671-106.115  40.952  1.00  3.890          C  
ATOM   6132  C   HIS A 392      38.980-106.401  39.646  1.00  3.890          C  
ATOM   6133  O   HIS A 392      38.059-105.726  39.238  1.00  3.890          O  
ATOM   6134  CB  HIS A 392      41.049-105.508  40.683  1.00  5.450          C  
ATOM   6135  CG  HIS A 392      41.032-104.198  40.003  1.00  5.450          C  
ATOM   6136  ND1 HIS A 392      40.803-103.017  40.662  1.00  5.450          N  
ATOM   6137  CD2 HIS A 392      41.214-103.882  38.705  1.00  5.450          C  
ATOM   6138  CE1 HIS A 392      40.851-102.031  39.794  1.00  5.450          C  
ATOM   6139  NE2 HIS A 392      41.103-102.525  38.601  1.00  5.450          N  
ATOM   6140  H   HIS A 392      40.643-107.866  41.678  1.00  4.670          H  
ATOM   6141  HA  HIS A 392      39.074-105.411  41.524  1.00  4.670          H  
ATOM   6142 1HB  HIS A 392      41.562-105.361  41.612  1.00  6.540          H  
ATOM   6143 2HB  HIS A 392      41.647-106.176  40.081  1.00  6.540          H  
ATOM   6144  HD1 HIS A 392      41.112-102.862  41.625  1.00  6.540          H  
ATOM   6145  HD2 HIS A 392      41.420-104.486  37.822  1.00  6.540          H  
ATOM   6146  HE1 HIS A 392      40.730-101.021  40.114  1.00  6.540          H  
ATOM   6147  N   GLY A 393      39.478-107.409  38.949  1.00  3.890          N  
ATOM   6148  CA  GLY A 393      38.858-107.791  37.688  1.00  3.890          C  
ATOM   6149  C   GLY A 393      37.400-108.259  37.885  1.00  3.890          C  
ATOM   6150  O   GLY A 393      36.460-107.717  37.287  1.00  3.890          O  
ATOM   6151  H   GLY A 393      40.295-107.898  39.333  1.00  4.670          H  
ATOM   6152 1HA  GLY A 393      38.882-106.943  37.003  1.00  4.670          H  
ATOM   6153 2HA  GLY A 393      39.441-108.591  37.233  1.00  4.670          H  
ATOM   6154  N   MET A 394      37.212-109.238  38.781  1.00  3.890          N  
ATOM   6155  CA  MET A 394      35.903-109.860  39.026  1.00  3.890          C  
ATOM   6156  C   MET A 394      34.776-108.881  39.345  1.00  3.890          C  
ATOM   6157  O   MET A 394      33.652-109.048  38.868  1.00  3.890          O  
ATOM   6158  CB  MET A 394      36.023-110.826  40.191  1.00  5.450          C  
ATOM   6159  CG  MET A 394      34.828-111.737  40.434  1.00  5.450          C  
ATOM   6160  SD  MET A 394      35.062-112.811  41.886  1.00  5.450          S  
ATOM   6161  CE  MET A 394      36.448-113.864  41.425  1.00  5.450          C  
ATOM   6162  H   MET A 394      38.037-109.621  39.259  1.00  4.670          H  
ATOM   6163  HA  MET A 394      35.619-110.409  38.130  1.00  4.670          H  
ATOM   6164 1HB  MET A 394      36.924-111.409  40.067  1.00  6.540          H  
ATOM   6165 2HB  MET A 394      36.124-110.243  41.094  1.00  6.540          H  
ATOM   6166 1HG  MET A 394      33.935-111.131  40.598  1.00  6.540          H  
ATOM   6167 2HG  MET A 394      34.656-112.364  39.560  1.00  6.540          H  
ATOM   6168 1HE  MET A 394      36.655-114.560  42.238  1.00  6.540          H  
ATOM   6169 2HE  MET A 394      36.197-114.424  40.523  1.00  6.540          H  
ATOM   6170 3HE  MET A 394      37.332-113.262  41.247  1.00  6.540          H  
ATOM   6171  N   ASN A 395      35.063-107.880  40.167  1.00  3.890          N  
ATOM   6172  CA  ASN A 395      34.082-106.896  40.579  1.00  3.890          C  
ATOM   6173  C   ASN A 395      34.620-105.495  40.357  1.00  3.890          C  
ATOM   6174  O   ASN A 395      34.533-104.627  41.237  1.00  3.890          O  
ATOM   6175  CB  ASN A 395      33.697-107.134  42.023  1.00  5.450          C  
ATOM   6176  CG  ASN A 395      32.518-106.342  42.482  1.00  5.450          C  
ATOM   6177  OD1 ASN A 395      31.740-105.797  41.682  1.00  5.450          O  
ATOM   6178  ND2 ASN A 395      32.370-106.275  43.786  1.00  5.450          N  
ATOM   6179  H   ASN A 395      36.002-107.802  40.563  1.00  4.670          H  
ATOM   6180  HA  ASN A 395      33.195-107.007  39.955  1.00  4.670          H  
ATOM   6181 1HB  ASN A 395      33.475-108.194  42.156  1.00  6.540          H  
ATOM   6182 2HB  ASN A 395      34.540-106.905  42.655  1.00  6.540          H  
ATOM   6183 1HD2 ASN A 395      31.604-105.770  44.184  1.00  6.540          H  
ATOM   6184 2HD2 ASN A 395      33.042-106.729  44.381  1.00  6.540          H  
ATOM   6185  N   LEU A 396      35.122-105.257  39.146  1.00  3.890          N  
ATOM   6186  CA  LEU A 396      35.743-103.994  38.775  1.00  3.890          C  
ATOM   6187  C   LEU A 396      34.973-102.738  39.130  1.00  3.890          C  
ATOM   6188  O   LEU A 396      35.578-101.774  39.576  1.00  3.890          O  
ATOM   6189  CB  LEU A 396      35.976-103.982  37.251  1.00  5.450          C  
ATOM   6190  CG  LEU A 396      36.716-102.749  36.645  1.00  5.450          C  
ATOM   6191  CD1 LEU A 396      38.148-102.709  37.178  1.00  5.450          C  
ATOM   6192  CD2 LEU A 396      36.696-102.849  35.122  1.00  5.450          C  
ATOM   6193  H   LEU A 396      35.189-106.027  38.469  1.00  4.670          H  
ATOM   6194  HA  LEU A 396      36.684-103.926  39.299  1.00  4.670          H  
ATOM   6195 1HB  LEU A 396      36.558-104.875  37.001  1.00  6.540          H  
ATOM   6196 2HB  LEU A 396      35.011-104.062  36.759  1.00  6.540          H  
ATOM   6197  HG  LEU A 396      36.221-101.828  36.955  1.00  6.540          H  
ATOM   6198 1HD1 LEU A 396      38.675-101.847  36.768  1.00  6.540          H  
ATOM   6199 2HD1 LEU A 396      38.151-102.638  38.256  1.00  6.540          H  
ATOM   6200 3HD1 LEU A 396      38.669-103.620  36.889  1.00  6.540          H  
ATOM   6201 1HD2 LEU A 396      37.212-101.990  34.691  1.00  6.540          H  
ATOM   6202 2HD2 LEU A 396      37.198-103.768  34.812  1.00  6.540          H  
ATOM   6203 3HD2 LEU A 396      35.663-102.864  34.773  1.00  6.540          H  
ATOM   6204  N   GLY A 397      33.656-102.697  38.963  1.00  3.890          N  
ATOM   6205  CA  GLY A 397      32.983-101.430  39.241  1.00  3.890          C  
ATOM   6206  C   GLY A 397      33.285-100.918  40.658  1.00  3.890          C  
ATOM   6207  O   GLY A 397      33.851 -99.823  40.835  1.00  3.890          O  
ATOM   6208  H   GLY A 397      33.150-103.513  38.649  1.00  4.670          H  
ATOM   6209 1HA  GLY A 397      33.300-100.687  38.509  1.00  4.670          H  
ATOM   6210 2HA  GLY A 397      31.908-101.560  39.123  1.00  4.670          H  
ATOM   6211  N   SER A 398      32.924-101.730  41.652  1.00  3.890          N  
ATOM   6212  CA  SER A 398      33.108-101.403  43.056  1.00  3.890          C  
ATOM   6213  C   SER A 398      34.564-101.384  43.494  1.00  3.890          C  
ATOM   6214  O   SER A 398      34.955-100.530  44.304  1.00  3.890          O  
ATOM   6215  CB  SER A 398      32.349-102.397  43.913  1.00  5.450          C  
ATOM   6216  OG  SER A 398      30.959-102.281  43.726  1.00  5.450          O  
ATOM   6217  H   SER A 398      32.477-102.608  41.422  1.00  4.670          H  
ATOM   6218  HA  SER A 398      32.694-100.409  43.224  1.00  4.670          H  
ATOM   6219 1HB  SER A 398      32.672-103.404  43.653  1.00  6.540          H  
ATOM   6220 2HB  SER A 398      32.596-102.237  44.960  1.00  6.540          H  
ATOM   6221  HG  SER A 398      30.560-102.946  44.292  1.00  6.540          H  
ATOM   6222  N   ASN A 399      35.370-102.334  43.001  1.00  3.890          N  
ATOM   6223  CA  ASN A 399      36.749-102.397  43.446  1.00  3.890          C  
ATOM   6224  C   ASN A 399      37.589-101.297  42.842  1.00  3.890          C  
ATOM   6225  O   ASN A 399      38.471-100.768  43.519  1.00  3.890          O  
ATOM   6226  CB  ASN A 399      37.324-103.776  43.222  1.00  5.450          C  
ATOM   6227  CG  ASN A 399      36.763-104.752  44.241  1.00  5.450          C  
ATOM   6228  OD1 ASN A 399      36.337-104.352  45.335  1.00  5.450          O  
ATOM   6229  ND2 ASN A 399      36.737-105.997  43.922  1.00  5.450          N  
ATOM   6230  H   ASN A 399      35.021-103.021  42.323  1.00  4.670          H  
ATOM   6231  HA  ASN A 399      36.760-102.224  44.522  1.00  4.670          H  
ATOM   6232 1HB  ASN A 399      37.057-104.123  42.218  1.00  6.540          H  
ATOM   6233 2HB  ASN A 399      38.408-103.746  43.282  1.00  6.540          H  
ATOM   6234 1HD2 ASN A 399      36.344-106.660  44.554  1.00  6.540          H  
ATOM   6235 2HD2 ASN A 399      37.084-106.305  43.020  1.00  6.540          H  
ATOM   6236  N   TRP A 400      37.327-100.916  41.590  1.00  3.890          N  
ATOM   6237  CA  TRP A 400      38.080 -99.831  41.010  1.00  3.890          C  
ATOM   6238  C   TRP A 400      37.775 -98.584  41.768  1.00  3.890          C  
ATOM   6239  O   TRP A 400      38.688 -97.873  42.185  1.00  3.890          O  
ATOM   6240  CB  TRP A 400      37.764 -99.604  39.539  1.00  5.450          C  
ATOM   6241  CG  TRP A 400      38.535 -98.456  38.958  1.00  5.450          C  
ATOM   6242  CD1 TRP A 400      39.796 -98.506  38.448  1.00  5.450          C  
ATOM   6243  CD2 TRP A 400      38.098 -97.079  38.811  1.00  5.450          C  
ATOM   6244  NE1 TRP A 400      40.177 -97.266  38.011  1.00  5.450          N  
ATOM   6245  CE2 TRP A 400      39.152 -96.382  38.224  1.00  5.450          C  
ATOM   6246  CE3 TRP A 400      36.914 -96.398  39.124  1.00  5.450          C  
ATOM   6247  CZ2 TRP A 400      39.067 -95.032  37.940  1.00  5.450          C  
ATOM   6248  CZ3 TRP A 400      36.826 -95.049  38.840  1.00  5.450          C  
ATOM   6249  CH2 TRP A 400      37.877 -94.380  38.260  1.00  5.450          C  
ATOM   6250  H   TRP A 400      36.608-101.371  41.029  1.00  4.670          H  
ATOM   6251  HA  TRP A 400      39.133-100.030  41.128  1.00  4.670          H  
ATOM   6252 1HB  TRP A 400      38.000-100.488  38.981  1.00  6.540          H  
ATOM   6253 2HB  TRP A 400      36.698 -99.416  39.415  1.00  6.540          H  
ATOM   6254  HD1 TRP A 400      40.413 -99.398  38.393  1.00  6.540          H  
ATOM   6255  HE1 TRP A 400      41.065 -97.039  37.589  1.00  6.540          H  
ATOM   6256  HE3 TRP A 400      36.077 -96.923  39.579  1.00  6.540          H  
ATOM   6257  HZ2 TRP A 400      39.889 -94.484  37.479  1.00  6.540          H  
ATOM   6258  HZ3 TRP A 400      35.901 -94.530  39.085  1.00  6.540          H  
ATOM   6259  HH2 TRP A 400      37.777 -93.317  38.047  1.00  6.540          H  
ATOM   6260  N   ALA A 401      36.486 -98.310  41.998  1.00  3.890          N  
ATOM   6261  CA  ALA A 401      36.166 -97.088  42.685  1.00  3.890          C  
ATOM   6262  C   ALA A 401      36.846 -97.057  44.043  1.00  3.890          C  
ATOM   6263  O   ALA A 401      37.446 -96.046  44.405  1.00  3.890          O  
ATOM   6264  CB  ALA A 401      34.667 -96.964  42.822  1.00  5.450          C  
ATOM   6265  H   ALA A 401      35.729 -98.914  41.653  1.00  4.670          H  
ATOM   6266  HA  ALA A 401      36.534 -96.254  42.096  1.00  4.670          H  
ATOM   6267 1HB  ALA A 401      34.415 -96.035  43.314  1.00  6.540          H  
ATOM   6268 2HB  ALA A 401      34.216 -96.985  41.832  1.00  6.540          H  
ATOM   6269 3HB  ALA A 401      34.290 -97.806  43.409  1.00  6.540          H  
ATOM   6270  N   TYR A 402      36.835 -98.168  44.784  1.00  3.890          N  
ATOM   6271  CA  TYR A 402      37.521 -98.150  46.058  1.00  3.890          C  
ATOM   6272  C   TYR A 402      39.003 -97.866  45.932  1.00  3.890          C  
ATOM   6273  O   TYR A 402      39.538 -97.015  46.646  1.00  3.890          O  
ATOM   6274  CB  TYR A 402      37.358 -99.452  46.826  1.00  5.450          C  
ATOM   6275  CG  TYR A 402      38.230 -99.443  48.071  1.00  5.450          C  
ATOM   6276  CD1 TYR A 402      37.847 -98.714  49.184  1.00  5.450          C  
ATOM   6277  CD2 TYR A 402      39.431-100.147  48.084  1.00  5.450          C  
ATOM   6278  CE1 TYR A 402      38.659 -98.684  50.299  1.00  5.450          C  
ATOM   6279  CE2 TYR A 402      40.238-100.115  49.194  1.00  5.450          C  
ATOM   6280  CZ  TYR A 402      39.857 -99.386  50.301  1.00  5.450          C  
ATOM   6281  OH  TYR A 402      40.664 -99.351  51.417  1.00  5.450          O  
ATOM   6282  H   TYR A 402      36.320 -99.006  44.491  1.00  4.670          H  
ATOM   6283  HA  TYR A 402      37.090 -97.350  46.655  1.00  4.670          H  
ATOM   6284 1HB  TYR A 402      36.317 -99.591  47.119  1.00  6.540          H  
ATOM   6285 2HB  TYR A 402      37.648-100.295  46.196  1.00  6.540          H  
ATOM   6286  HD1 TYR A 402      36.910 -98.158  49.178  1.00  6.540          H  
ATOM   6287  HD2 TYR A 402      39.733-100.717  47.215  1.00  6.540          H  
ATOM   6288  HE1 TYR A 402      38.361 -98.108  51.173  1.00  6.540          H  
ATOM   6289  HE2 TYR A 402      41.179-100.663  49.198  1.00  6.540          H  
ATOM   6290  HH  TYR A 402      41.468 -99.848  51.248  1.00  6.540          H  
ATOM   6291  N   GLN A 403      39.691 -98.615  45.070  1.00  3.890          N  
ATOM   6292  CA  GLN A 403      41.131 -98.492  44.978  1.00  3.890          C  
ATOM   6293  C   GLN A 403      41.592 -97.122  44.478  1.00  3.890          C  
ATOM   6294  O   GLN A 403      42.618 -96.612  44.959  1.00  3.890          O  
ATOM   6295  CB  GLN A 403      41.709 -99.659  44.168  1.00  5.450          C  
ATOM   6296  CG  GLN A 403      41.600-101.020  44.947  1.00  5.450          C  
ATOM   6297  CD  GLN A 403      42.237-102.229  44.262  1.00  5.450          C  
ATOM   6298  OE1 GLN A 403      41.932-102.651  43.138  1.00  5.450          O  
ATOM   6299  NE2 GLN A 403      43.202-102.787  44.978  1.00  5.450          N  
ATOM   6300  H   GLN A 403      39.197 -99.293  44.480  1.00  4.670          H  
ATOM   6301  HA  GLN A 403      41.525 -98.604  45.986  1.00  4.670          H  
ATOM   6302 1HB  GLN A 403      41.149 -99.761  43.233  1.00  6.540          H  
ATOM   6303 2HB  GLN A 403      42.746 -99.466  43.911  1.00  6.540          H  
ATOM   6304 1HG  GLN A 403      42.068-100.899  45.921  1.00  6.540          H  
ATOM   6305 2HG  GLN A 403      40.542-101.243  45.073  1.00  6.540          H  
ATOM   6306 1HE2 GLN A 403      43.769-103.549  44.601  1.00  6.540          H  
ATOM   6307 2HE2 GLN A 403      43.433-102.424  45.877  1.00  6.540          H  
ATOM   6308  N   VAL A 404      40.855 -96.505  43.541  1.00  3.890          N  
ATOM   6309  CA  VAL A 404      41.270 -95.188  43.084  1.00  3.890          C  
ATOM   6310  C   VAL A 404      40.979 -94.142  44.152  1.00  3.890          C  
ATOM   6311  O   VAL A 404      41.793 -93.242  44.351  1.00  3.890          O  
ATOM   6312  CB  VAL A 404      40.619 -94.791  41.732  1.00  5.450          C  
ATOM   6313  CG1 VAL A 404      39.125 -94.518  41.860  1.00  5.450          C  
ATOM   6314  CG2 VAL A 404      41.312 -93.531  41.200  1.00  5.450          C  
ATOM   6315  H   VAL A 404      40.038 -96.977  43.136  1.00  4.670          H  
ATOM   6316  HA  VAL A 404      42.347 -95.215  42.917  1.00  4.670          H  
ATOM   6317  HB  VAL A 404      40.742 -95.620  41.035  1.00  6.540          H  
ATOM   6318 1HG1 VAL A 404      38.729 -94.270  40.899  1.00  6.540          H  
ATOM   6319 2HG1 VAL A 404      38.643 -95.398  42.227  1.00  6.540          H  
ATOM   6320 3HG1 VAL A 404      38.927 -93.691  42.526  1.00  6.540          H  
ATOM   6321 1HG2 VAL A 404      40.887 -93.261  40.236  1.00  6.540          H  
ATOM   6322 2HG2 VAL A 404      41.173 -92.705  41.897  1.00  6.540          H  
ATOM   6323 3HG2 VAL A 404      42.369 -93.712  41.090  1.00  6.540          H  
ATOM   6324  N   MET A 405      39.842 -94.242  44.856  1.00  3.890          N  
ATOM   6325  CA  MET A 405      39.536 -93.267  45.890  1.00  3.890          C  
ATOM   6326  C   MET A 405      40.529 -93.395  47.034  1.00  3.890          C  
ATOM   6327  O   MET A 405      40.989 -92.394  47.587  1.00  3.890          O  
ATOM   6328  CB  MET A 405      38.113 -93.468  46.387  1.00  5.450          C  
ATOM   6329  CG  MET A 405      37.027 -93.078  45.367  1.00  5.450          C  
ATOM   6330  SD  MET A 405      35.347 -93.127  46.043  1.00  5.450          S  
ATOM   6331  CE  MET A 405      35.043 -94.868  46.323  1.00  5.450          C  
ATOM   6332  H   MET A 405      39.161 -94.982  44.656  1.00  4.670          H  
ATOM   6333  HA  MET A 405      39.630 -92.266  45.470  1.00  4.670          H  
ATOM   6334 1HB  MET A 405      37.982 -94.520  46.636  1.00  6.540          H  
ATOM   6335 2HB  MET A 405      37.961 -92.890  47.293  1.00  6.540          H  
ATOM   6336 1HG  MET A 405      37.227 -92.058  45.038  1.00  6.540          H  
ATOM   6337 2HG  MET A 405      37.072 -93.711  44.495  1.00  6.540          H  
ATOM   6338 1HE  MET A 405      34.044 -94.999  46.733  1.00  6.540          H  
ATOM   6339 2HE  MET A 405      35.117 -95.395  45.398  1.00  6.540          H  
ATOM   6340 3HE  MET A 405      35.773 -95.262  47.024  1.00  6.540          H  
ATOM   6341  N   ALA A 406      40.875 -94.634  47.396  1.00  3.890          N  
ATOM   6342  CA  ALA A 406      41.825 -94.868  48.464  1.00  3.890          C  
ATOM   6343  C   ALA A 406      43.184 -94.261  48.111  1.00  3.890          C  
ATOM   6344  O   ALA A 406      43.833 -93.650  48.964  1.00  3.890          O  
ATOM   6345  CB  ALA A 406      41.940 -96.362  48.725  1.00  5.450          C  
ATOM   6346  H   ALA A 406      40.444 -95.444  46.944  1.00  4.670          H  
ATOM   6347  HA  ALA A 406      41.457 -94.376  49.363  1.00  4.670          H  
ATOM   6348 1HB  ALA A 406      42.633 -96.539  49.543  1.00  6.540          H  
ATOM   6349 2HB  ALA A 406      40.956 -96.758  48.985  1.00  6.540          H  
ATOM   6350 3HB  ALA A 406      42.299 -96.860  47.826  1.00  6.540          H  
ATOM   6351  N   THR A 407      43.582 -94.390  46.835  1.00  3.890          N  
ATOM   6352  CA  THR A 407      44.836 -93.844  46.332  1.00  3.890          C  
ATOM   6353  C   THR A 407      44.840 -92.313  46.323  1.00  3.890          C  
ATOM   6354  O   THR A 407      45.810 -91.690  46.766  1.00  3.890          O  
ATOM   6355  CB  THR A 407      45.121 -94.363  44.903  1.00  5.450          C  
ATOM   6356  OG1 THR A 407      45.236 -95.798  44.928  1.00  5.450          O  
ATOM   6357  CG2 THR A 407      46.419 -93.762  44.370  1.00  5.450          C  
ATOM   6358  H   THR A 407      43.022 -94.955  46.196  1.00  4.670          H  
ATOM   6359  HA  THR A 407      45.638 -94.178  46.987  1.00  4.670          H  
ATOM   6360  HB  THR A 407      44.301 -94.084  44.242  1.00  6.540          H  
ATOM   6361  HG1 THR A 407      44.342 -96.191  45.060  1.00  6.540          H  
ATOM   6362 1HG2 THR A 407      46.601 -94.131  43.378  1.00  6.540          H  
ATOM   6363 2HG2 THR A 407      46.346 -92.676  44.330  1.00  6.540          H  
ATOM   6364 3HG2 THR A 407      47.243 -94.045  45.022  1.00  6.540          H  
ATOM   6365  N   GLU A 408      43.764 -91.713  45.793  1.00  3.890          N  
ATOM   6366  CA  GLU A 408      43.617 -90.261  45.699  1.00  3.890          C  
ATOM   6367  C   GLU A 408      43.491 -89.577  47.068  1.00  3.890          C  
ATOM   6368  O   GLU A 408      43.994 -88.468  47.263  1.00  3.890          O  
ATOM   6369  CB  GLU A 408      42.427 -89.919  44.794  1.00  5.450          C  
ATOM   6370  CG  GLU A 408      42.653 -90.163  43.288  1.00  5.450          C  
ATOM   6371  CD  GLU A 408      43.705 -89.236  42.661  1.00  5.450          C  
ATOM   6372  OE1 GLU A 408      43.593 -88.022  42.780  1.00  5.450          O  
ATOM   6373  OE2 GLU A 408      44.617 -89.749  42.057  1.00  5.450          O  
ATOM   6374  H   GLU A 408      43.016 -92.297  45.414  1.00  4.670          H  
ATOM   6375  HA  GLU A 408      44.513 -89.867  45.220  1.00  4.670          H  
ATOM   6376 1HB  GLU A 408      41.571 -90.530  45.095  1.00  6.540          H  
ATOM   6377 2HB  GLU A 408      42.150 -88.921  44.927  1.00  6.540          H  
ATOM   6378 1HG  GLU A 408      42.976 -91.196  43.150  1.00  6.540          H  
ATOM   6379 2HG  GLU A 408      41.703 -90.039  42.770  1.00  6.540          H  
ATOM   6380  N   GLY A 409      42.832 -90.238  48.024  1.00  3.890          N  
ATOM   6381  CA  GLY A 409      42.653 -89.717  49.379  1.00  3.890          C  
ATOM   6382  C   GLY A 409      41.403 -88.859  49.586  1.00  3.890          C  
ATOM   6383  O   GLY A 409      41.196 -88.304  50.667  1.00  3.890          O  
ATOM   6384  H   GLY A 409      42.402 -91.140  47.800  1.00  4.670          H  
ATOM   6385 1HA  GLY A 409      42.622 -90.565  50.065  1.00  4.670          H  
ATOM   6386 2HA  GLY A 409      43.534 -89.139  49.649  1.00  4.670          H  
ATOM   6387  N   TYR A 410      40.575 -88.752  48.561  1.00  3.890          N  
ATOM   6388  CA  TYR A 410      39.344 -87.977  48.603  1.00  3.890          C  
ATOM   6389  C   TYR A 410      38.376 -88.583  47.613  1.00  3.890          C  
ATOM   6390  O   TYR A 410      38.775 -89.335  46.722  1.00  3.890          O  
ATOM   6391  CB  TYR A 410      39.602 -86.508  48.251  1.00  5.450          C  
ATOM   6392  CG  TYR A 410      40.103 -86.357  46.849  1.00  5.450          C  
ATOM   6393  CD1 TYR A 410      39.215 -86.153  45.790  1.00  5.450          C  
ATOM   6394  CD2 TYR A 410      41.453 -86.459  46.611  1.00  5.450          C  
ATOM   6395  CE1 TYR A 410      39.697 -86.078  44.507  1.00  5.450          C  
ATOM   6396  CE2 TYR A 410      41.929 -86.378  45.337  1.00  5.450          C  
ATOM   6397  CZ  TYR A 410      41.065 -86.199  44.284  1.00  5.450          C  
ATOM   6398  OH  TYR A 410      41.553 -86.183  42.999  1.00  5.450          O  
ATOM   6399  H   TYR A 410      40.820 -89.221  47.700  1.00  4.670          H  
ATOM   6400  HA  TYR A 410      38.903 -88.046  49.598  1.00  4.670          H  
ATOM   6401 1HB  TYR A 410      38.682 -85.932  48.357  1.00  6.540          H  
ATOM   6402 2HB  TYR A 410      40.343 -86.088  48.932  1.00  6.540          H  
ATOM   6403  HD1 TYR A 410      38.142 -86.076  45.973  1.00  6.540          H  
ATOM   6404  HD2 TYR A 410      42.146 -86.626  47.437  1.00  6.540          H  
ATOM   6405  HE1 TYR A 410      39.014 -85.942  43.673  1.00  6.540          H  
ATOM   6406  HE2 TYR A 410      43.001 -86.487  45.150  1.00  6.540          H  
ATOM   6407  HH  TYR A 410      42.415 -86.675  42.971  1.00  6.540          H  
ATOM   6408  N   GLN A 411      37.105 -88.227  47.715  1.00  3.890          N  
ATOM   6409  CA  GLN A 411      36.161 -88.774  46.765  1.00  3.890          C  
ATOM   6410  C   GLN A 411      35.527 -87.690  45.922  1.00  3.890          C  
ATOM   6411  O   GLN A 411      35.118 -86.647  46.433  1.00  3.890          O  
ATOM   6412  CB  GLN A 411      35.063 -89.516  47.515  1.00  5.450          C  
ATOM   6413  CG  GLN A 411      35.565 -90.656  48.381  1.00  5.450          C  
ATOM   6414  CD  GLN A 411      36.021 -90.198  49.731  1.00  5.450          C  
ATOM   6415  OE1 GLN A 411      35.351 -89.352  50.332  1.00  5.450          O  
ATOM   6416  NE2 GLN A 411      37.136 -90.742  50.214  1.00  5.450          N  
ATOM   6417  H   GLN A 411      36.797 -87.603  48.450  1.00  4.670          H  
ATOM   6418  HA  GLN A 411      36.676 -89.464  46.098  1.00  4.670          H  
ATOM   6419 1HB  GLN A 411      34.514 -88.817  48.142  1.00  6.540          H  
ATOM   6420 2HB  GLN A 411      34.357 -89.934  46.798  1.00  6.540          H  
ATOM   6421 1HG  GLN A 411      34.774 -91.391  48.511  1.00  6.540          H  
ATOM   6422 2HG  GLN A 411      36.424 -91.099  47.889  1.00  6.540          H  
ATOM   6423 1HE2 GLN A 411      37.502 -90.481  51.112  1.00  6.540          H  
ATOM   6424 2HE2 GLN A 411      37.627 -91.428  49.675  1.00  6.540          H  
ATOM   6425  N   SER A 412      35.422 -87.968  44.632  1.00  3.890          N  
ATOM   6426  CA  SER A 412      34.774 -87.086  43.674  1.00  3.890          C  
ATOM   6427  C   SER A 412      34.445 -87.861  42.405  1.00  3.890          C  
ATOM   6428  O   SER A 412      35.349 -88.416  41.777  1.00  3.890          O  
ATOM   6429  CB  SER A 412      35.689 -85.928  43.342  1.00  5.450          C  
ATOM   6430  OG  SER A 412      35.108 -85.104  42.381  1.00  5.450          O  
ATOM   6431  H   SER A 412      35.817 -88.838  44.302  1.00  4.670          H  
ATOM   6432  HA  SER A 412      33.848 -86.710  44.110  1.00  4.670          H  
ATOM   6433 1HB  SER A 412      35.898 -85.350  44.243  1.00  6.540          H  
ATOM   6434 2HB  SER A 412      36.638 -86.312  42.972  1.00  6.540          H  
ATOM   6435  HG  SER A 412      35.767 -84.432  42.182  1.00  6.540          H  
ATOM   6436  N   SER A 413      33.165 -87.920  42.023  1.00  3.890          N  
ATOM   6437  CA  SER A 413      32.795 -88.668  40.824  1.00  3.890          C  
ATOM   6438  C   SER A 413      32.552 -87.806  39.582  1.00  3.890          C  
ATOM   6439  O   SER A 413      32.692 -88.285  38.454  1.00  3.890          O  
ATOM   6440  CB  SER A 413      31.534 -89.453  41.106  1.00  5.450          C  
ATOM   6441  OG  SER A 413      30.458 -88.584  41.363  1.00  5.450          O  
ATOM   6442  H   SER A 413      32.440 -87.493  42.580  1.00  4.670          H  
ATOM   6443  HA  SER A 413      33.601 -89.366  40.596  1.00  4.670          H  
ATOM   6444 1HB  SER A 413      31.300 -90.083  40.248  1.00  6.540          H  
ATOM   6445 2HB  SER A 413      31.695 -90.107  41.961  1.00  6.540          H  
ATOM   6446  HG  SER A 413      29.700 -89.150  41.552  1.00  6.540          H  
ATOM   6447  N   GLY A 414      32.167 -86.548  39.773  1.00  3.890          N  
ATOM   6448  CA  GLY A 414      31.868 -85.690  38.634  1.00  3.890          C  
ATOM   6449  C   GLY A 414      33.015 -84.751  38.305  1.00  3.890          C  
ATOM   6450  O   GLY A 414      33.603 -84.135  39.196  1.00  3.890          O  
ATOM   6451  H   GLY A 414      32.080 -86.200  40.712  1.00  4.670          H  
ATOM   6452 1HA  GLY A 414      31.636 -86.305  37.764  1.00  4.670          H  
ATOM   6453 2HA  GLY A 414      30.973 -85.107  38.855  1.00  4.670          H  
ATOM   6454  N   SER A 415      33.246 -84.517  37.013  1.00  3.890          N  
ATOM   6455  CA  SER A 415      34.305 -83.608  36.571  1.00  3.890          C  
ATOM   6456  C   SER A 415      33.953 -82.155  36.863  1.00  3.890          C  
ATOM   6457  O   SER A 415      34.812 -81.271  36.878  1.00  3.890          O  
ATOM   6458  CB  SER A 415      34.549 -83.794  35.090  1.00  5.450          C  
ATOM   6459  OG  SER A 415      33.439 -83.375  34.344  1.00  5.450          O  
ATOM   6460  H   SER A 415      32.721 -85.024  36.314  1.00  4.670          H  
ATOM   6461  HA  SER A 415      35.220 -83.857  37.111  1.00  4.670          H  
ATOM   6462 1HB  SER A 415      35.427 -83.221  34.793  1.00  6.540          H  
ATOM   6463 2HB  SER A 415      34.757 -84.843  34.884  1.00  6.540          H  
ATOM   6464  HG  SER A 415      33.665 -83.534  33.421  1.00  6.540          H  
ATOM   6465  N   SER A 416      32.670 -81.924  37.114  1.00  3.890          N  
ATOM   6466  CA  SER A 416      32.126 -80.620  37.418  1.00  3.890          C  
ATOM   6467  C   SER A 416      32.328 -80.223  38.871  1.00  3.890          C  
ATOM   6468  O   SER A 416      32.201 -79.046  39.203  1.00  3.890          O  
ATOM   6469  CB  SER A 416      30.646 -80.597  37.090  1.00  5.450          C  
ATOM   6470  OG  SER A 416      29.924 -81.442  37.948  1.00  5.450          O  
ATOM   6471  H   SER A 416      32.038 -82.707  37.077  1.00  4.670          H  
ATOM   6472  HA  SER A 416      32.634 -79.885  36.791  1.00  4.670          H  
ATOM   6473 1HB  SER A 416      30.270 -79.576  37.180  1.00  6.540          H  
ATOM   6474 2HB  SER A 416      30.499 -80.910  36.057  1.00  6.540          H  
ATOM   6475  HG  SER A 416      29.003 -81.380  37.669  1.00  6.540          H  
ATOM   6476  N   ASN A 417      32.742 -81.161  39.743  1.00  3.890          N  
ATOM   6477  CA  ASN A 417      32.856 -80.833  41.162  1.00  3.890          C  
ATOM   6478  C   ASN A 417      33.831 -79.693  41.411  1.00  3.890          C  
ATOM   6479  O   ASN A 417      33.632 -78.852  42.283  1.00  3.890          O  
ATOM   6480  CB  ASN A 417      33.239 -82.042  41.970  1.00  5.450          C  
ATOM   6481  CG  ASN A 417      32.098 -82.996  42.155  1.00  5.450          C  
ATOM   6482  OD1 ASN A 417      30.914 -82.666  41.991  1.00  5.450          O  
ATOM   6483  ND2 ASN A 417      32.438 -84.189  42.521  1.00  5.450          N  
ATOM   6484  H   ASN A 417      32.927 -82.120  39.431  1.00  4.670          H  
ATOM   6485  HA  ASN A 417      31.879 -80.526  41.507  1.00  4.670          H  
ATOM   6486 1HB  ASN A 417      34.049 -82.571  41.462  1.00  6.540          H  
ATOM   6487 2HB  ASN A 417      33.607 -81.732  42.946  1.00  6.540          H  
ATOM   6488 1HD2 ASN A 417      31.743 -84.879  42.693  1.00  6.540          H  
ATOM   6489 2HD2 ASN A 417      33.415 -84.415  42.638  1.00  6.540          H  
ATOM   6490  N   VAL A 418      34.836 -79.608  40.573  1.00  3.890          N  
ATOM   6491  CA  VAL A 418      35.877 -78.610  40.643  1.00  3.890          C  
ATOM   6492  C   VAL A 418      35.342 -77.179  40.624  1.00  3.890          C  
ATOM   6493  O   VAL A 418      35.979 -76.285  41.183  1.00  3.890          O  
ATOM   6494  CB  VAL A 418      36.858 -78.826  39.470  1.00  5.450          C  
ATOM   6495  CG1 VAL A 418      37.884 -77.681  39.374  1.00  5.450          C  
ATOM   6496  CG2 VAL A 418      37.566 -80.163  39.665  1.00  5.450          C  
ATOM   6497  H   VAL A 418      34.925 -80.330  39.871  1.00  4.670          H  
ATOM   6498  HA  VAL A 418      36.418 -78.756  41.578  1.00  4.670          H  
ATOM   6499  HB  VAL A 418      36.295 -78.847  38.532  1.00  6.540          H  
ATOM   6500 1HG1 VAL A 418      38.551 -77.871  38.536  1.00  6.540          H  
ATOM   6501 2HG1 VAL A 418      37.390 -76.728  39.212  1.00  6.540          H  
ATOM   6502 3HG1 VAL A 418      38.464 -77.630  40.296  1.00  6.540          H  
ATOM   6503 1HG2 VAL A 418      38.245 -80.336  38.831  1.00  6.540          H  
ATOM   6504 2HG2 VAL A 418      38.129 -80.142  40.597  1.00  6.540          H  
ATOM   6505 3HG2 VAL A 418      36.835 -80.970  39.703  1.00  6.540          H  
ATOM   6506  N   THR A 419      34.241 -76.942  39.904  1.00  3.890          N  
ATOM   6507  CA  THR A 419      33.696 -75.610  39.741  1.00  3.890          C  
ATOM   6508  C   THR A 419      32.295 -75.407  40.325  1.00  3.380          C  
ATOM   6509  O   THR A 419      31.544 -74.592  39.790  1.00  3.310          O  
ATOM   6510  CB  THR A 419      33.649 -75.225  38.250  1.00  5.450          C  
ATOM   6511  OG1 THR A 419      32.845 -76.175  37.537  1.00  5.450          O  
ATOM   6512  CG2 THR A 419      35.058 -75.242  37.669  1.00  5.450          C  
ATOM   6513  H   THR A 419      33.718 -77.709  39.473  1.00  4.670          H  
ATOM   6514  HA  THR A 419      34.360 -74.911  40.251  1.00  4.670          H  
ATOM   6515  HB  THR A 419      33.222 -74.229  38.141  1.00  6.540          H  
ATOM   6516  HG1 THR A 419      31.924 -76.054  37.806  1.00  6.540          H  
ATOM   6517 1HG2 THR A 419      35.018 -74.971  36.617  1.00  6.540          H  
ATOM   6518 2HG2 THR A 419      35.681 -74.529  38.208  1.00  6.540          H  
ATOM   6519 3HG2 THR A 419      35.479 -76.237  37.767  1.00  6.540          H  
ATOM   6520  N   VAL A 420      31.899 -76.155  41.371  1.00  3.330          N  
ATOM   6521  CA  VAL A 420      30.575 -75.924  41.982  1.00  3.420          C  
ATOM   6522  C   VAL A 420      30.420 -75.515  43.499  1.00  3.300          C  
ATOM   6523  O   VAL A 420      29.403 -75.918  44.068  1.00  3.530          O  
ATOM   6524  CB  VAL A 420      29.654 -77.145  41.748  1.00  4.750          C  
ATOM   6525  CG1 VAL A 420      29.359 -77.303  40.270  1.00  4.750          C  
ATOM   6526  CG2 VAL A 420      30.298 -78.357  42.282  1.00  4.750          C  
ATOM   6527  H   VAL A 420      32.537 -76.875  41.736  1.00  4.000          H  
ATOM   6528  HA  VAL A 420      30.125 -75.114  41.414  1.00  4.100          H  
ATOM   6529  HB  VAL A 420      28.706 -76.983  42.247  1.00  5.700          H  
ATOM   6530 1HG1 VAL A 420      28.700 -78.153  40.116  1.00  5.700          H  
ATOM   6531 2HG1 VAL A 420      28.883 -76.397  39.901  1.00  5.700          H  
ATOM   6532 3HG1 VAL A 420      30.287 -77.467  39.729  1.00  5.700          H  
ATOM   6533 1HG2 VAL A 420      29.658 -79.222  42.122  1.00  5.700          H  
ATOM   6534 2HG2 VAL A 420      31.215 -78.480  41.758  1.00  5.700          H  
ATOM   6535 3HG2 VAL A 420      30.495 -78.246  43.338  1.00  5.700          H  
ATOM   6536  N   TRP A 421      31.318 -74.740  44.199  1.00  3.350          N  
ATOM   6537  CA  TRP A 421      32.596 -74.076  43.878  1.00  3.530          C  
ATOM   6538  C   TRP A 421      32.535 -73.187  42.639  1.00  3.040          C  
ATOM   6539  O   TRP A 421      33.505 -73.123  41.884  1.00  3.250          O  
ATOM   6540  CB  TRP A 421      33.764 -75.067  43.776  1.00  4.870          C  
ATOM   6541  CG  TRP A 421      33.978 -75.985  44.940  1.00  4.870          C  
ATOM   6542  CD1 TRP A 421      33.627 -77.297  44.995  1.00  4.870          C  
ATOM   6543  CD2 TRP A 421      34.627 -75.699  46.187  1.00  4.870          C  
ATOM   6544  NE1 TRP A 421      34.039 -77.852  46.173  1.00  4.870          N  
ATOM   6545  CE2 TRP A 421      34.665 -76.895  46.911  1.00  4.870          C  
ATOM   6546  CE3 TRP A 421      35.181 -74.560  46.736  1.00  4.870          C  
ATOM   6547  CZ2 TRP A 421      35.258 -76.974  48.159  1.00  4.870          C  
ATOM   6548  CZ3 TRP A 421      35.764 -74.626  47.976  1.00  4.870          C  
ATOM   6549  CH2 TRP A 421      35.810 -75.804  48.674  1.00  4.870          C  
ATOM   6550  H   TRP A 421      31.075 -74.552  45.174  1.00  4.020          H  
ATOM   6551  HA  TRP A 421      32.842 -73.425  44.716  1.00  4.240          H  
ATOM   6552 1HB  TRP A 421      33.727 -75.659  42.920  1.00  5.840          H  
ATOM   6553 2HB  TRP A 421      34.681 -74.487  43.671  1.00  5.840          H  
ATOM   6554  HD1 TRP A 421      33.113 -77.826  44.222  1.00  5.840          H  
ATOM   6555  HE1 TRP A 421      33.913 -78.821  46.440  1.00  5.840          H  
ATOM   6556  HE3 TRP A 421      35.146 -73.638  46.207  1.00  5.840          H  
ATOM   6557  HZ2 TRP A 421      35.294 -77.901  48.733  1.00  5.840          H  
ATOM   6558  HZ3 TRP A 421      36.186 -73.710  48.386  1.00  5.840          H  
ATOM   6559  HH2 TRP A 421      36.279 -75.822  49.657  1.00  5.840          H  
ATOM   6560  N   SER A 422      31.411 -72.488  42.428  1.00  2.760          N  
ATOM   6561  CA  SER A 422      31.285 -71.673  41.223  1.00  2.750          C  
ATOM   6562  C   SER A 422      31.337 -70.172  41.366  1.00  2.330          C  
ATOM   6563  O   SER A 422      30.403 -69.518  41.864  1.00  2.160          O  
ATOM   6564  CB  SER A 422      30.014 -71.941  40.483  1.00  3.850          C  
ATOM   6565  OG  SER A 422      29.945 -71.060  39.381  1.00  3.850          O  
ATOM   6566  H   SER A 422      30.662 -72.539  43.102  1.00  3.310          H  
ATOM   6567  HA  SER A 422      32.100 -71.959  40.559  1.00  3.300          H  
ATOM   6568 1HB  SER A 422      29.956 -72.951  40.146  1.00  4.620          H  
ATOM   6569 2HB  SER A 422      29.189 -71.775  41.142  1.00  4.620          H  
ATOM   6570  HG  SER A 422      29.330 -71.472  38.752  1.00  4.620          H  
ATOM   6571  N   SER A 423      32.406 -69.627  40.804  1.00  2.380          N  
ATOM   6572  CA  SER A 423      32.732 -68.215  40.766  1.00  2.430          C  
ATOM   6573  C   SER A 423      31.922 -67.518  39.681  1.00  2.360          C  
ATOM   6574  O   SER A 423      32.017 -66.304  39.508  1.00  2.360          O  
ATOM   6575  CB  SER A 423      34.213 -68.043  40.510  1.00  3.380          C  
ATOM   6576  OG  SER A 423      34.565 -68.508  39.230  1.00  3.380          O  
ATOM   6577  H   SER A 423      33.091 -70.256  40.401  1.00  2.860          H  
ATOM   6578  HA  SER A 423      32.486 -67.768  41.728  1.00  2.920          H  
ATOM   6579 1HB  SER A 423      34.477 -66.991  40.608  1.00  4.060          H  
ATOM   6580 2HB  SER A 423      34.774 -68.592  41.268  1.00  4.060          H  
ATOM   6581  HG  SER A 423      35.520 -68.408  39.170  1.00  4.060          H  
ATOM   6582  N   LYS A 424      31.160 -68.315  38.914  1.00  2.530          N  
ATOM   6583  CA  LYS A 424      30.308 -67.815  37.853  1.00  2.870          C  
ATOM   6584  C   LYS A 424      28.865 -67.718  38.342  1.00  2.630          C  
ATOM   6585  O   LYS A 424      28.096 -66.900  37.830  1.00  2.710          O  
ATOM   6586  CB  LYS A 424      30.408 -68.700  36.613  1.00  3.880          C  
ATOM   6587  CG  LYS A 424      31.774 -68.651  35.938  1.00  3.880          C  
ATOM   6588  CD  LYS A 424      31.822 -69.534  34.695  1.00  3.880          C  
ATOM   6589  CE  LYS A 424      33.191 -69.468  34.015  1.00  3.880          C  
ATOM   6590  NZ  LYS A 424      33.262 -70.352  32.812  1.00  3.880          N  
ATOM   6591  H   LYS A 424      31.144 -69.307  39.118  1.00  3.040          H  
ATOM   6592  HA  LYS A 424      30.631 -66.806  37.593  1.00  3.440          H  
ATOM   6593 1HB  LYS A 424      30.202 -69.733  36.890  1.00  4.660          H  
ATOM   6594 2HB  LYS A 424      29.654 -68.395  35.889  1.00  4.660          H  
ATOM   6595 1HG  LYS A 424      31.994 -67.621  35.657  1.00  4.660          H  
ATOM   6596 2HG  LYS A 424      32.534 -68.981  36.648  1.00  4.660          H  
ATOM   6597 1HD  LYS A 424      31.614 -70.568  34.977  1.00  4.660          H  
ATOM   6598 2HD  LYS A 424      31.059 -69.208  33.988  1.00  4.660          H  
ATOM   6599 1HE  LYS A 424      33.388 -68.441  33.711  1.00  4.660          H  
ATOM   6600 2HE  LYS A 424      33.958 -69.779  34.727  1.00  4.660          H  
ATOM   6601 1HZ  LYS A 424      34.180 -70.280  32.393  1.00  4.660          H  
ATOM   6602 2HZ  LYS A 424      33.093 -71.310  33.085  1.00  4.660          H  
ATOM   6603 3HZ  LYS A 424      32.564 -70.065  32.140  1.00  4.660          H  
ATOM   6604  N   ARG A 425      28.468 -68.572  39.310  1.00  2.530          N  
ATOM   6605  CA  ARG A 425      27.114 -68.447  39.854  1.00  2.660          C  
ATOM   6606  C   ARG A 425      27.077 -67.116  40.597  1.00  2.150          C  
ATOM   6607  O   ARG A 425      26.128 -66.337  40.459  1.00  2.190          O  
ATOM   6608  CB  ARG A 425      26.735 -69.601  40.770  1.00  3.670          C  
ATOM   6609  CG  ARG A 425      26.488 -70.928  40.055  1.00  3.670          C  
ATOM   6610  CD  ARG A 425      26.217 -72.041  41.006  1.00  3.670          C  
ATOM   6611  NE  ARG A 425      26.067 -73.317  40.312  1.00  3.670          N  
ATOM   6612  CZ  ARG A 425      26.172 -74.538  40.886  1.00  3.670          C  
ATOM   6613  NH1 ARG A 425      26.439 -74.654  42.173  1.00  3.670          N  
ATOM   6614  NH2 ARG A 425      26.008 -75.623  40.144  1.00  3.670          N  
ATOM   6615  H   ARG A 425      29.113 -69.268  39.669  1.00  3.040          H  
ATOM   6616  HA  ARG A 425      26.399 -68.409  39.034  1.00  3.190          H  
ATOM   6617 1HB  ARG A 425      27.535 -69.759  41.495  1.00  4.410          H  
ATOM   6618 2HB  ARG A 425      25.834 -69.344  41.325  1.00  4.410          H  
ATOM   6619 1HG  ARG A 425      25.616 -70.822  39.411  1.00  4.410          H  
ATOM   6620 2HG  ARG A 425      27.342 -71.184  39.447  1.00  4.410          H  
ATOM   6621 1HD  ARG A 425      27.027 -72.122  41.717  1.00  4.410          H  
ATOM   6622 2HD  ARG A 425      25.289 -71.834  41.541  1.00  4.410          H  
ATOM   6623  HE  ARG A 425      25.858 -73.284  39.321  1.00  4.410          H  
ATOM   6624 1HH1 ARG A 425      26.565 -73.835  42.744  1.00  4.410          H  
ATOM   6625 2HH1 ARG A 425      26.521 -75.569  42.597  1.00  4.410          H  
ATOM   6626 1HH2 ARG A 425      25.802 -75.536  39.157  1.00  4.410          H  
ATOM   6627 2HH2 ARG A 425      26.088 -76.538  40.560  1.00  4.410          H  
ATOM   6628  N   LYS A 426      28.150 -66.838  41.338  1.00  1.810          N  
ATOM   6629  CA  LYS A 426      28.281 -65.549  41.986  1.00  1.640          C  
ATOM   6630  C   LYS A 426      28.696 -64.686  40.821  1.00  1.380          C  
ATOM   6631  O   LYS A 426      29.078 -65.228  39.800  1.00  1.240          O  
ATOM   6632  CB  LYS A 426      29.265 -65.543  43.142  1.00  2.360          C  
ATOM   6633  CG  LYS A 426      29.253 -64.246  44.048  1.00  2.360          C  
ATOM   6634  CD  LYS A 426      27.854 -64.017  44.751  1.00  2.360          C  
ATOM   6635  CE  LYS A 426      27.540 -65.098  45.796  1.00  2.360          C  
ATOM   6636  NZ  LYS A 426      26.253 -64.886  46.468  1.00  2.360          N  
ATOM   6637  H   LYS A 426      28.877 -67.554  41.447  1.00  2.170          H  
ATOM   6638  HA  LYS A 426      27.304 -65.218  42.321  1.00  1.970          H  
ATOM   6639 1HB  LYS A 426      29.064 -66.393  43.756  1.00  2.840          H  
ATOM   6640 2HB  LYS A 426      30.273 -65.660  42.742  1.00  2.840          H  
ATOM   6641 1HG  LYS A 426      30.001 -64.345  44.829  1.00  2.840          H  
ATOM   6642 2HG  LYS A 426      29.517 -63.373  43.460  1.00  2.840          H  
ATOM   6643 1HD  LYS A 426      27.881 -63.056  45.265  1.00  2.840          H  
ATOM   6644 2HD  LYS A 426      27.034 -63.968  44.043  1.00  2.840          H  
ATOM   6645 1HE  LYS A 426      27.500 -66.064  45.310  1.00  2.840          H  
ATOM   6646 2HE  LYS A 426      28.313 -65.100  46.545  1.00  2.840          H  
ATOM   6647 1HZ  LYS A 426      26.094 -65.630  47.123  1.00  2.840          H  
ATOM   6648 2HZ  LYS A 426      26.239 -63.998  46.974  1.00  2.840          H  
ATOM   6649 3HZ  LYS A 426      25.502 -64.890  45.766  1.00  2.840          H  
ATOM   6650  N   LYS A 427      28.474 -63.386  40.872  1.00  1.410          N  
ATOM   6651  CA  LYS A 427      28.714 -62.493  39.725  1.00  1.360          C  
ATOM   6652  C   LYS A 427      27.516 -62.614  38.781  1.00  1.110          C  
ATOM   6653  O   LYS A 427      26.876 -61.605  38.515  1.00  1.060          O  
ATOM   6654  CB  LYS A 427      30.037 -62.731  38.969  1.00  1.920          C  
ATOM   6655  CG  LYS A 427      31.288 -62.423  39.770  1.00  1.920          C  
ATOM   6656  CD  LYS A 427      32.535 -62.649  38.927  1.00  1.920          C  
ATOM   6657  CE  LYS A 427      33.806 -62.343  39.707  1.00  1.920          C  
ATOM   6658  NZ  LYS A 427      35.028 -62.541  38.876  1.00  1.920          N  
ATOM   6659  H   LYS A 427      28.152 -62.993  41.746  1.00  1.690          H  
ATOM   6660  HA  LYS A 427      28.753 -61.470  40.088  1.00  1.630          H  
ATOM   6661 1HB  LYS A 427      30.120 -63.706  38.521  1.00  2.310          H  
ATOM   6662 2HB  LYS A 427      30.057 -62.037  38.133  1.00  2.310          H  
ATOM   6663 1HG  LYS A 427      31.260 -61.391  40.116  1.00  2.310          H  
ATOM   6664 2HG  LYS A 427      31.325 -63.082  40.638  1.00  2.310          H  
ATOM   6665 1HD  LYS A 427      32.565 -63.698  38.614  1.00  2.310          H  
ATOM   6666 2HD  LYS A 427      32.498 -62.022  38.039  1.00  2.310          H  
ATOM   6667 1HE  LYS A 427      33.777 -61.312  40.058  1.00  2.310          H  
ATOM   6668 2HE  LYS A 427      33.858 -63.009  40.568  1.00  2.310          H  
ATOM   6669 1HZ  LYS A 427      35.845 -62.334  39.429  1.00  2.310          H  
ATOM   6670 2HZ  LYS A 427      35.065 -63.501  38.562  1.00  2.310          H  
ATOM   6671 3HZ  LYS A 427      34.998 -61.925  38.079  1.00  2.310          H  
ATOM   6672  N   SER A 428      27.118 -63.818  38.345  1.00  1.030          N  
ATOM   6673  CA  SER A 428      25.867 -63.902  37.587  1.00  0.950          C  
ATOM   6674  C   SER A 428      24.720 -63.346  38.451  1.00  0.780          C  
ATOM   6675  O   SER A 428      23.914 -62.531  37.981  1.00  0.740          O  
ATOM   6676  CB  SER A 428      25.571 -65.321  37.157  1.00  1.360          C  
ATOM   6677  OG  SER A 428      24.366 -65.393  36.447  1.00  1.360          O  
ATOM   6678  H   SER A 428      27.684 -64.670  38.514  1.00  1.240          H  
ATOM   6679  HA  SER A 428      25.957 -63.286  36.694  1.00  1.140          H  
ATOM   6680 1HB  SER A 428      26.381 -65.679  36.529  1.00  1.630          H  
ATOM   6681 2HB  SER A 428      25.523 -65.967  38.027  1.00  1.630          H  
ATOM   6682  HG  SER A 428      24.285 -66.305  36.162  1.00  1.630          H  
ATOM   6683  N   GLU A 429      24.671 -63.745  39.741  1.00  0.810          N  
ATOM   6684  CA  GLU A 429      23.655 -63.215  40.655  1.00  0.830          C  
ATOM   6685  C   GLU A 429      23.757 -61.705  40.811  1.00  0.740          C  
ATOM   6686  O   GLU A 429      22.737 -61.015  40.950  1.00  0.790          O  
ATOM   6687  CB  GLU A 429      23.805 -63.784  42.067  1.00  1.150          C  
ATOM   6688  CG  GLU A 429      23.427 -65.225  42.296  1.00  1.150          C  
ATOM   6689  CD  GLU A 429      23.780 -65.611  43.708  1.00  1.150          C  
ATOM   6690  OE1 GLU A 429      24.391 -64.783  44.355  1.00  1.150          O  
ATOM   6691  OE2 GLU A 429      23.460 -66.683  44.143  1.00  1.150          O  
ATOM   6692  H   GLU A 429      25.317 -64.480  40.056  1.00  0.970          H  
ATOM   6693  HA  GLU A 429      22.675 -63.461  40.251  1.00  1.000          H  
ATOM   6694 1HB  GLU A 429      24.848 -63.681  42.368  1.00  1.380          H  
ATOM   6695 2HB  GLU A 429      23.217 -63.180  42.755  1.00  1.380          H  
ATOM   6696 1HG  GLU A 429      22.356 -65.352  42.147  1.00  1.380          H  
ATOM   6697 2HG  GLU A 429      23.948 -65.862  41.592  1.00  1.380          H  
ATOM   6698  N   LYS A 430      24.992 -61.200  40.847  1.00  0.730          N  
ATOM   6699  CA  LYS A 430      25.231 -59.779  41.007  1.00  0.760          C  
ATOM   6700  C   LYS A 430      24.671 -59.041  39.812  1.00  0.730          C  
ATOM   6701  O   LYS A 430      23.974 -58.045  39.980  1.00  0.910          O  
ATOM   6702  CB  LYS A 430      26.714 -59.467  41.175  1.00  1.050          C  
ATOM   6703  CG  LYS A 430      27.027 -57.994  41.419  1.00  1.050          C  
ATOM   6704  CD  LYS A 430      28.532 -57.770  41.633  1.00  1.050          C  
ATOM   6705  CE  LYS A 430      28.854 -56.291  41.839  1.00  1.050          C  
ATOM   6706  NZ  LYS A 430      30.317 -56.057  42.034  1.00  1.050          N  
ATOM   6707  H   LYS A 430      25.770 -61.837  40.751  1.00  0.880          H  
ATOM   6708  HA  LYS A 430      24.709 -59.433  41.895  1.00  0.910          H  
ATOM   6709 1HB  LYS A 430      27.124 -60.057  41.993  1.00  1.260          H  
ATOM   6710 2HB  LYS A 430      27.233 -59.745  40.269  1.00  1.260          H  
ATOM   6711 1HG  LYS A 430      26.699 -57.404  40.561  1.00  1.260          H  
ATOM   6712 2HG  LYS A 430      26.481 -57.652  42.300  1.00  1.260          H  
ATOM   6713 1HD  LYS A 430      28.867 -58.331  42.509  1.00  1.260          H  
ATOM   6714 2HD  LYS A 430      29.078 -58.133  40.761  1.00  1.260          H  
ATOM   6715 1HE  LYS A 430      28.518 -55.728  40.967  1.00  1.260          H  
ATOM   6716 2HE  LYS A 430      28.320 -55.931  42.718  1.00  1.260          H  
ATOM   6717 1HZ  LYS A 430      30.486 -55.069  42.168  1.00  1.260          H  
ATOM   6718 2HZ  LYS A 430      30.639 -56.566  42.847  1.00  1.260          H  
ATOM   6719 3HZ  LYS A 430      30.825 -56.374  41.221  1.00  1.260          H  
ATOM   6720  N   LYS A 431      24.963 -59.537  38.603  1.00  0.720          N  
ATOM   6721  CA  LYS A 431      24.499 -58.908  37.376  1.00  0.730          C  
ATOM   6722  C   LYS A 431      22.979 -58.809  37.360  1.00  0.670          C  
ATOM   6723  O   LYS A 431      22.421 -57.786  36.948  1.00  0.720          O  
ATOM   6724  CB  LYS A 431      24.972 -59.697  36.140  1.00  1.020          C  
ATOM   6725  CG  LYS A 431      26.483 -59.613  35.818  1.00  1.020          C  
ATOM   6726  CD  LYS A 431      26.855 -60.475  34.576  1.00  1.020          C  
ATOM   6727  CE  LYS A 431      28.344 -60.348  34.220  1.00  1.020          C  
ATOM   6728  NZ  LYS A 431      28.758 -61.243  33.057  1.00  1.020          N  
ATOM   6729  H   LYS A 431      25.567 -60.356  38.547  1.00  0.860          H  
ATOM   6730  HA  LYS A 431      24.910 -57.902  37.331  1.00  0.880          H  
ATOM   6731 1HB  LYS A 431      24.734 -60.751  36.281  1.00  1.220          H  
ATOM   6732 2HB  LYS A 431      24.427 -59.355  35.263  1.00  1.220          H  
ATOM   6733 1HG  LYS A 431      26.761 -58.593  35.635  1.00  1.220          H  
ATOM   6734 2HG  LYS A 431      27.050 -59.960  36.674  1.00  1.220          H  
ATOM   6735 1HD  LYS A 431      26.634 -61.522  34.790  1.00  1.220          H  
ATOM   6736 2HD  LYS A 431      26.258 -60.163  33.713  1.00  1.220          H  
ATOM   6737 1HE  LYS A 431      28.548 -59.313  33.956  1.00  1.220          H  
ATOM   6738 2HE  LYS A 431      28.936 -60.612  35.098  1.00  1.220          H  
ATOM   6739 1HZ  LYS A 431      29.737 -61.118  32.871  1.00  1.220          H  
ATOM   6740 2HZ  LYS A 431      28.589 -62.202  33.291  1.00  1.220          H  
ATOM   6741 3HZ  LYS A 431      28.235 -61.037  32.183  1.00  1.220          H  
ATOM   6742  N   VAL A 432      22.292 -59.856  37.824  1.00  0.700          N  
ATOM   6743  CA  VAL A 432      20.837 -59.809  37.820  1.00  0.870          C  
ATOM   6744  C   VAL A 432      20.287 -58.790  38.810  1.00  0.810          C  
ATOM   6745  O   VAL A 432      19.416 -57.996  38.436  1.00  0.920          O  
ATOM   6746  CB  VAL A 432      20.217 -61.186  38.117  1.00  1.150          C  
ATOM   6747  CG1 VAL A 432      18.670 -61.057  38.262  1.00  1.150          C  
ATOM   6748  CG2 VAL A 432      20.569 -62.145  37.000  1.00  1.150          C  
ATOM   6749  H   VAL A 432      22.804 -60.700  38.109  1.00  0.840          H  
ATOM   6750  HA  VAL A 432      20.517 -59.514  36.821  1.00  1.040          H  
ATOM   6751  HB  VAL A 432      20.617 -61.565  39.059  1.00  1.380          H  
ATOM   6752 1HG1 VAL A 432      18.251 -62.036  38.469  1.00  1.380          H  
ATOM   6753 2HG1 VAL A 432      18.409 -60.384  39.075  1.00  1.380          H  
ATOM   6754 3HG1 VAL A 432      18.247 -60.673  37.332  1.00  1.380          H  
ATOM   6755 1HG2 VAL A 432      20.143 -63.123  37.213  1.00  1.380          H  
ATOM   6756 2HG2 VAL A 432      20.170 -61.770  36.058  1.00  1.380          H  
ATOM   6757 3HG2 VAL A 432      21.649 -62.234  36.921  1.00  1.380          H  
ATOM   6758  N   THR A 433      20.764 -58.795  40.069  1.00  0.750          N  
ATOM   6759  CA  THR A 433      20.203 -57.824  41.008  1.00  0.820          C  
ATOM   6760  C   THR A 433      20.605 -56.407  40.606  1.00  0.700          C  
ATOM   6761  O   THR A 433      19.817 -55.463  40.739  1.00  0.750          O  
ATOM   6762  CB  THR A 433      20.551 -58.113  42.495  1.00  1.120          C  
ATOM   6763  OG1 THR A 433      19.860 -57.159  43.310  1.00  1.120          O  
ATOM   6764  CG2 THR A 433      22.035 -58.030  42.803  1.00  1.120          C  
ATOM   6765  H   THR A 433      21.492 -59.464  40.346  1.00  0.900          H  
ATOM   6766  HA  THR A 433      19.124 -57.896  40.949  1.00  0.980          H  
ATOM   6767  HB  THR A 433      20.206 -59.114  42.739  1.00  1.340          H  
ATOM   6768  HG1 THR A 433      18.913 -57.310  43.258  1.00  1.340          H  
ATOM   6769 1HG2 THR A 433      22.195 -58.252  43.858  1.00  1.340          H  
ATOM   6770 2HG2 THR A 433      22.555 -58.754  42.200  1.00  1.340          H  
ATOM   6771 3HG2 THR A 433      22.418 -57.040  42.590  1.00  1.340          H  
ATOM   6772  N   ARG A 434      21.821 -56.256  40.082  1.00  0.610          N  
ATOM   6773  CA  ARG A 434      22.332 -54.986  39.635  1.00  0.610          C  
ATOM   6774  C   ARG A 434      21.457 -54.419  38.522  1.00  0.560          C  
ATOM   6775  O   ARG A 434      21.060 -53.255  38.587  1.00  0.570          O  
ATOM   6776  CB  ARG A 434      23.772 -55.149  39.176  1.00  0.850          C  
ATOM   6777  CG  ARG A 434      24.464 -53.910  38.696  1.00  0.850          C  
ATOM   6778  CD  ARG A 434      25.777 -54.209  38.079  1.00  0.850          C  
ATOM   6779  NE  ARG A 434      25.605 -55.002  36.871  1.00  0.850          N  
ATOM   6780  CZ  ARG A 434      26.574 -55.380  36.017  1.00  0.850          C  
ATOM   6781  NH1 ARG A 434      27.829 -55.033  36.221  1.00  0.850          N  
ATOM   6782  NH2 ARG A 434      26.241 -56.097  34.957  1.00  0.850          N  
ATOM   6783  H   ARG A 434      22.445 -57.059  40.006  1.00  0.730          H  
ATOM   6784  HA  ARG A 434      22.316 -54.294  40.476  1.00  0.730          H  
ATOM   6785 1HB  ARG A 434      24.364 -55.544  39.998  1.00  1.020          H  
ATOM   6786 2HB  ARG A 434      23.799 -55.885  38.382  1.00  1.020          H  
ATOM   6787 1HG  ARG A 434      23.860 -53.461  37.937  1.00  1.020          H  
ATOM   6788 2HG  ARG A 434      24.603 -53.210  39.519  1.00  1.020          H  
ATOM   6789 1HD  ARG A 434      26.276 -53.276  37.815  1.00  1.020          H  
ATOM   6790 2HD  ARG A 434      26.391 -54.777  38.783  1.00  1.020          H  
ATOM   6791  HE  ARG A 434      24.661 -55.307  36.658  1.00  1.020          H  
ATOM   6792 1HH1 ARG A 434      28.079 -54.479  37.025  1.00  1.020          H  
ATOM   6793 2HH1 ARG A 434      28.545 -55.317  35.568  1.00  1.020          H  
ATOM   6794 1HH2 ARG A 434      25.269 -56.361  34.815  1.00  1.020          H  
ATOM   6795 2HH2 ARG A 434      26.942 -56.388  34.294  1.00  1.020          H  
ATOM   6796  N   MET A 435      21.150 -55.229  37.493  1.00  0.590          N  
ATOM   6797  CA  MET A 435      20.344 -54.741  36.383  1.00  0.670          C  
ATOM   6798  C   MET A 435      18.970 -54.285  36.828  1.00  0.650          C  
ATOM   6799  O   MET A 435      18.514 -53.212  36.411  1.00  0.680          O  
ATOM   6800  CB  MET A 435      20.179 -55.808  35.295  1.00  0.910          C  
ATOM   6801  CG  MET A 435      19.332 -55.341  34.040  1.00  0.910          C  
ATOM   6802  SD  MET A 435      17.505 -55.481  34.228  1.00  0.910          S  
ATOM   6803  CE  MET A 435      17.141 -57.234  34.141  1.00  0.910          C  
ATOM   6804  H   MET A 435      21.509 -56.188  37.462  1.00  0.710          H  
ATOM   6805  HA  MET A 435      20.850 -53.881  35.955  1.00  0.800          H  
ATOM   6806 1HB  MET A 435      21.159 -56.131  34.954  1.00  1.090          H  
ATOM   6807 2HB  MET A 435      19.699 -56.685  35.734  1.00  1.090          H  
ATOM   6808 1HG  MET A 435      19.563 -54.291  33.828  1.00  1.090          H  
ATOM   6809 2HG  MET A 435      19.632 -55.925  33.168  1.00  1.090          H  
ATOM   6810 1HE  MET A 435      16.064 -57.386  34.248  1.00  1.090          H  
ATOM   6811 2HE  MET A 435      17.468 -57.630  33.175  1.00  1.090          H  
ATOM   6812 3HE  MET A 435      17.659 -57.759  34.942  1.00  1.090          H  
ATOM   6813  N   VAL A 436      18.295 -55.077  37.670  1.00  0.690          N  
ATOM   6814  CA  VAL A 436      16.948 -54.673  38.037  1.00  0.810          C  
ATOM   6815  C   VAL A 436      16.978 -53.421  38.917  1.00  0.760          C  
ATOM   6816  O   VAL A 436      16.115 -52.551  38.761  1.00  0.830          O  
ATOM   6817  CB  VAL A 436      16.152 -55.845  38.672  1.00  1.090          C  
ATOM   6818  CG1 VAL A 436      16.096 -57.007  37.680  1.00  1.090          C  
ATOM   6819  CG2 VAL A 436      16.773 -56.303  39.964  1.00  1.090          C  
ATOM   6820  H   VAL A 436      18.709 -55.957  37.998  1.00  0.830          H  
ATOM   6821  HA  VAL A 436      16.420 -54.415  37.120  1.00  0.970          H  
ATOM   6822  HB  VAL A 436      15.139 -55.521  38.845  1.00  1.300          H  
ATOM   6823 1HG1 VAL A 436      15.506 -57.826  38.096  1.00  1.300          H  
ATOM   6824 2HG1 VAL A 436      15.638 -56.660  36.761  1.00  1.300          H  
ATOM   6825 3HG1 VAL A 436      17.102 -57.360  37.467  1.00  1.300          H  
ATOM   6826 1HG2 VAL A 436      16.192 -57.125  40.375  1.00  1.300          H  
ATOM   6827 2HG2 VAL A 436      17.760 -56.630  39.754  1.00  1.300          H  
ATOM   6828 3HG2 VAL A 436      16.809 -55.501  40.686  1.00  1.300          H  
ATOM   6829  N   SER A 437      17.996 -53.289  39.787  1.00  0.710          N  
ATOM   6830  CA  SER A 437      18.145 -52.111  40.627  1.00  0.810          C  
ATOM   6831  C   SER A 437      18.302 -50.868  39.763  1.00  0.750          C  
ATOM   6832  O   SER A 437      17.650 -49.851  40.010  1.00  0.810          O  
ATOM   6833  CB  SER A 437      19.328 -52.268  41.559  1.00  1.090          C  
ATOM   6834  OG  SER A 437      19.479 -51.142  42.381  1.00  1.090          O  
ATOM   6835  H   SER A 437      18.675 -54.049  39.911  1.00  0.850          H  
ATOM   6836  HA  SER A 437      17.253 -51.990  41.223  1.00  0.970          H  
ATOM   6837 1HB  SER A 437      19.185 -53.159  42.172  1.00  1.310          H  
ATOM   6838 2HB  SER A 437      20.233 -52.421  40.972  1.00  1.310          H  
ATOM   6839  HG  SER A 437      20.263 -51.308  42.907  1.00  1.310          H  
ATOM   6840  N   ILE A 438      19.136 -50.963  38.722  1.00  0.680          N  
ATOM   6841  CA  ILE A 438      19.383 -49.875  37.783  1.00  0.680          C  
ATOM   6842  C   ILE A 438      18.131 -49.440  37.019  1.00  0.650          C  
ATOM   6843  O   ILE A 438      17.876 -48.234  36.896  1.00  0.690          O  
ATOM   6844  CB  ILE A 438      20.547 -50.259  36.848  1.00  0.950          C  
ATOM   6845  CG1 ILE A 438      21.836 -50.279  37.682  1.00  0.950          C  
ATOM   6846  CG2 ILE A 438      20.640 -49.364  35.634  1.00  0.950          C  
ATOM   6847  CD1 ILE A 438      22.984 -50.914  37.001  1.00  0.950          C  
ATOM   6848  H   ILE A 438      19.662 -51.838  38.607  1.00  0.820          H  
ATOM   6849  HA  ILE A 438      19.722 -49.017  38.363  1.00  0.820          H  
ATOM   6850  HB  ILE A 438      20.386 -51.285  36.506  1.00  1.140          H  
ATOM   6851 1HG1 ILE A 438      22.108 -49.257  37.941  1.00  1.140          H  
ATOM   6852 2HG1 ILE A 438      21.648 -50.825  38.602  1.00  1.140          H  
ATOM   6853 1HG2 ILE A 438      21.448 -49.681  34.991  1.00  1.140          H  
ATOM   6854 2HG2 ILE A 438      19.735 -49.442  35.090  1.00  1.140          H  
ATOM   6855 3HG2 ILE A 438      20.803 -48.330  35.941  1.00  1.140          H  
ATOM   6856 1HD1 ILE A 438      23.848 -50.905  37.662  1.00  1.140          H  
ATOM   6857 2HD1 ILE A 438      22.707 -51.935  36.768  1.00  1.140          H  
ATOM   6858 3HD1 ILE A 438      23.235 -50.389  36.091  1.00  1.140          H  
ATOM   6859  N   VAL A 439      17.349 -50.400  36.505  1.00  0.610          N  
ATOM   6860  CA  VAL A 439      16.131 -50.028  35.794  1.00  0.620          C  
ATOM   6861  C   VAL A 439      15.188 -49.306  36.763  1.00  0.630          C  
ATOM   6862  O   VAL A 439      14.655 -48.243  36.439  1.00  0.650          O  
ATOM   6863  CB  VAL A 439      15.446 -51.266  35.165  1.00  0.860          C  
ATOM   6864  CG1 VAL A 439      14.066 -50.883  34.588  1.00  0.860          C  
ATOM   6865  CG2 VAL A 439      16.343 -51.827  34.050  1.00  0.860          C  
ATOM   6866  H   VAL A 439      17.634 -51.382  36.598  1.00  0.730          H  
ATOM   6867  HA  VAL A 439      16.388 -49.344  34.993  1.00  0.740          H  
ATOM   6868  HB  VAL A 439      15.295 -52.026  35.937  1.00  1.040          H  
ATOM   6869 1HG1 VAL A 439      13.595 -51.764  34.146  1.00  1.040          H  
ATOM   6870 2HG1 VAL A 439      13.423 -50.494  35.375  1.00  1.040          H  
ATOM   6871 3HG1 VAL A 439      14.195 -50.126  33.818  1.00  1.040          H  
ATOM   6872 1HG2 VAL A 439      15.875 -52.704  33.605  1.00  1.040          H  
ATOM   6873 2HG2 VAL A 439      16.477 -51.073  33.294  1.00  1.040          H  
ATOM   6874 3HG2 VAL A 439      17.312 -52.107  34.459  1.00  1.040          H  
ATOM   6875  N   VAL A 440      15.024 -49.836  37.967  1.00  0.630          N  
ATOM   6876  CA  VAL A 440      14.196 -49.169  38.950  1.00  0.670          C  
ATOM   6877  C   VAL A 440      14.722 -47.792  39.321  1.00  0.650          C  
ATOM   6878  O   VAL A 440      13.943 -46.849  39.438  1.00  0.670          O  
ATOM   6879  CB  VAL A 440      14.043 -50.020  40.201  1.00  0.920          C  
ATOM   6880  CG1 VAL A 440      13.392 -49.215  41.328  1.00  0.920          C  
ATOM   6881  CG2 VAL A 440      13.153 -51.207  39.858  1.00  0.920          C  
ATOM   6882  H   VAL A 440      15.482 -50.725  38.204  1.00  0.760          H  
ATOM   6883  HA  VAL A 440      13.205 -49.052  38.512  1.00  0.800          H  
ATOM   6884  HB  VAL A 440      15.027 -50.351  40.521  1.00  1.110          H  
ATOM   6885 1HG1 VAL A 440      13.298 -49.826  42.202  1.00  1.110          H  
ATOM   6886 2HG1 VAL A 440      14.011 -48.361  41.583  1.00  1.110          H  
ATOM   6887 3HG1 VAL A 440      12.407 -48.866  41.016  1.00  1.110          H  
ATOM   6888 1HG2 VAL A 440      13.020 -51.837  40.698  1.00  1.110          H  
ATOM   6889 2HG2 VAL A 440      12.196 -50.838  39.561  1.00  1.110          H  
ATOM   6890 3HG2 VAL A 440      13.601 -51.786  39.051  1.00  1.110          H  
ATOM   6891  N   ALA A 441      16.031 -47.645  39.523  1.00  0.640          N  
ATOM   6892  CA  ALA A 441      16.558 -46.354  39.913  1.00  0.630          C  
ATOM   6893  C   ALA A 441      16.188 -45.262  38.918  1.00  0.580          C  
ATOM   6894  O   ALA A 441      15.814 -44.160  39.343  1.00  0.600          O  
ATOM   6895  CB  ALA A 441      18.065 -46.432  40.041  1.00  0.890          C  
ATOM   6896  H   ALA A 441      16.658 -48.447  39.454  1.00  0.770          H  
ATOM   6897  HA  ALA A 441      16.127 -46.095  40.879  1.00  0.760          H  
ATOM   6898 1HB  ALA A 441      18.457 -45.470  40.364  1.00  1.060          H  
ATOM   6899 2HB  ALA A 441      18.323 -47.200  40.771  1.00  1.060          H  
ATOM   6900 3HB  ALA A 441      18.493 -46.695  39.073  1.00  1.060          H  
ATOM   6901  N   VAL A 442      16.231 -45.546  37.605  1.00  0.550          N  
ATOM   6902  CA  VAL A 442      15.822 -44.490  36.683  1.00  0.550          C  
ATOM   6903  C   VAL A 442      14.312 -44.264  36.766  1.00  0.550          C  
ATOM   6904  O   VAL A 442      13.871 -43.114  36.663  1.00  0.570          O  
ATOM   6905  CB  VAL A 442      16.301 -44.706  35.225  1.00  0.770          C  
ATOM   6906  CG1 VAL A 442      15.579 -45.826  34.537  1.00  0.770          C  
ATOM   6907  CG2 VAL A 442      16.070 -43.403  34.446  1.00  0.770          C  
ATOM   6908  H   VAL A 442      16.599 -46.455  37.291  1.00  0.660          H  
ATOM   6909  HA  VAL A 442      16.308 -43.573  37.008  1.00  0.660          H  
ATOM   6910  HB  VAL A 442      17.362 -44.952  35.242  1.00  0.920          H  
ATOM   6911 1HG1 VAL A 442      15.943 -45.936  33.550  1.00  0.920          H  
ATOM   6912 2HG1 VAL A 442      15.754 -46.732  35.072  1.00  0.920          H  
ATOM   6913 3HG1 VAL A 442      14.534 -45.612  34.487  1.00  0.920          H  
ATOM   6914 1HG2 VAL A 442      16.428 -43.512  33.432  1.00  0.920          H  
ATOM   6915 2HG2 VAL A 442      15.009 -43.174  34.421  1.00  0.920          H  
ATOM   6916 3HG2 VAL A 442      16.606 -42.588  34.931  1.00  0.920          H  
ATOM   6917  N   PHE A 443      13.522 -45.338  36.963  1.00  0.550          N  
ATOM   6918  CA  PHE A 443      12.074 -45.184  37.085  1.00  0.610          C  
ATOM   6919  C   PHE A 443      11.711 -44.309  38.271  1.00  0.630          C  
ATOM   6920  O   PHE A 443      10.868 -43.420  38.143  1.00  0.710          O  
ATOM   6921  CB  PHE A 443      11.363 -46.545  37.233  1.00  0.830          C  
ATOM   6922  CG  PHE A 443      11.158 -47.360  35.945  1.00  0.830          C  
ATOM   6923  CD1 PHE A 443      12.113 -47.478  34.966  1.00  0.830          C  
ATOM   6924  CD2 PHE A 443       9.974 -48.002  35.734  1.00  0.830          C  
ATOM   6925  CE1 PHE A 443      11.886 -48.198  33.828  1.00  0.830          C  
ATOM   6926  CE2 PHE A 443       9.728 -48.729  34.593  1.00  0.830          C  
ATOM   6927  CZ  PHE A 443      10.685 -48.828  33.634  1.00  0.830          C  
ATOM   6928  H   PHE A 443      13.940 -46.277  36.978  1.00  0.660          H  
ATOM   6929  HA  PHE A 443      11.704 -44.692  36.202  1.00  0.730          H  
ATOM   6930 1HB  PHE A 443      11.921 -47.155  37.924  1.00  1.000          H  
ATOM   6931 2HB  PHE A 443      10.386 -46.378  37.677  1.00  1.000          H  
ATOM   6932  HD1 PHE A 443      13.050 -47.003  35.086  1.00  1.000          H  
ATOM   6933  HD2 PHE A 443       9.221 -47.943  36.496  1.00  1.000          H  
ATOM   6934  HE1 PHE A 443      12.672 -48.262  33.084  1.00  1.000          H  
ATOM   6935  HE2 PHE A 443       8.786 -49.229  34.469  1.00  1.000          H  
ATOM   6936  HZ  PHE A 443      10.503 -49.407  32.733  1.00  1.000          H  
ATOM   6937  N   ILE A 444      12.355 -44.523  39.420  1.00  0.620          N  
ATOM   6938  CA  ILE A 444      12.041 -43.713  40.585  1.00  0.660          C  
ATOM   6939  C   ILE A 444      12.491 -42.288  40.327  1.00  0.590          C  
ATOM   6940  O   ILE A 444      11.742 -41.351  40.567  1.00  0.620          O  
ATOM   6941  CB  ILE A 444      12.646 -44.242  41.905  1.00  0.910          C  
ATOM   6942  CG1 ILE A 444      11.984 -45.609  42.269  1.00  0.910          C  
ATOM   6943  CG2 ILE A 444      12.389 -43.192  43.037  1.00  0.910          C  
ATOM   6944  CD1 ILE A 444      12.664 -46.376  43.406  1.00  0.910          C  
ATOM   6945  H   ILE A 444      13.044 -45.275  39.467  1.00  0.740          H  
ATOM   6946  HA  ILE A 444      10.961 -43.704  40.712  1.00  0.790          H  
ATOM   6947  HB  ILE A 444      13.719 -44.412  41.776  1.00  1.090          H  
ATOM   6948 1HG1 ILE A 444      10.945 -45.441  42.534  1.00  1.090          H  
ATOM   6949 2HG1 ILE A 444      12.013 -46.241  41.380  1.00  1.090          H  
ATOM   6950 1HG2 ILE A 444      12.801 -43.540  43.976  1.00  1.090          H  
ATOM   6951 2HG2 ILE A 444      12.857 -42.241  42.789  1.00  1.090          H  
ATOM   6952 3HG2 ILE A 444      11.318 -43.042  43.148  1.00  1.090          H  
ATOM   6953 1HD1 ILE A 444      12.144 -47.323  43.567  1.00  1.090          H  
ATOM   6954 2HD1 ILE A 444      13.701 -46.576  43.140  1.00  1.090          H  
ATOM   6955 3HD1 ILE A 444      12.636 -45.802  44.325  1.00  1.090          H  
ATOM   6956  N   PHE A 445      13.704 -42.096  39.818  1.00  0.600          N  
ATOM   6957  CA  PHE A 445      14.155 -40.742  39.535  1.00  0.610          C  
ATOM   6958  C   PHE A 445      13.196 -39.957  38.654  1.00  0.590          C  
ATOM   6959  O   PHE A 445      12.826 -38.827  38.982  1.00  0.740          O  
ATOM   6960  CB  PHE A 445      15.521 -40.765  38.849  1.00  0.850          C  
ATOM   6961  CG  PHE A 445      15.903 -39.437  38.265  1.00  0.850          C  
ATOM   6962  CD1 PHE A 445      16.348 -38.387  39.043  1.00  0.850          C  
ATOM   6963  CD2 PHE A 445      15.795 -39.250  36.889  1.00  0.850          C  
ATOM   6964  CE1 PHE A 445      16.666 -37.175  38.456  1.00  0.850          C  
ATOM   6965  CE2 PHE A 445      16.105 -38.055  36.306  1.00  0.850          C  
ATOM   6966  CZ  PHE A 445      16.541 -37.011  37.088  1.00  0.850          C  
ATOM   6967  H   PHE A 445      14.321 -42.893  39.639  1.00  0.720          H  
ATOM   6968  HA  PHE A 445      14.250 -40.216  40.485  1.00  0.730          H  
ATOM   6969 1HB  PHE A 445      16.285 -41.067  39.562  1.00  1.020          H  
ATOM   6970 2HB  PHE A 445      15.512 -41.500  38.052  1.00  1.020          H  
ATOM   6971  HD1 PHE A 445      16.439 -38.514  40.122  1.00  1.020          H  
ATOM   6972  HD2 PHE A 445      15.450 -40.074  36.275  1.00  1.020          H  
ATOM   6973  HE1 PHE A 445      17.012 -36.346  39.074  1.00  1.020          H  
ATOM   6974  HE2 PHE A 445      16.006 -37.930  35.229  1.00  1.020          H  
ATOM   6975  HZ  PHE A 445      16.788 -36.056  36.629  1.00  1.020          H  
ATOM   6976  N   CYS A 446      12.804 -40.537  37.525  1.00  0.590          N  
ATOM   6977  CA  CYS A 446      11.938 -39.835  36.602  1.00  0.720          C  
ATOM   6978  C   CYS A 446      10.520 -39.642  37.128  1.00  0.640          C  
ATOM   6979  O   CYS A 446       9.929 -38.578  36.944  1.00  0.760          O  
ATOM   6980  CB  CYS A 446      11.850 -40.604  35.297  1.00  0.960          C  
ATOM   6981  SG  CYS A 446      13.376 -40.629  34.347  1.00  0.960          S  
ATOM   6982  H   CYS A 446      13.129 -41.482  37.306  1.00  0.710          H  
ATOM   6983  HA  CYS A 446      12.376 -38.857  36.407  1.00  0.860          H  
ATOM   6984 1HB  CYS A 446      11.569 -41.640  35.511  1.00  1.150          H  
ATOM   6985 2HB  CYS A 446      11.066 -40.171  34.680  1.00  1.150          H  
ATOM   6986  HG  CYS A 446      13.923 -41.629  35.068  1.00  1.150          H  
ATOM   6987  N   TRP A 447       9.963 -40.662  37.782  1.00  0.590          N  
ATOM   6988  CA  TRP A 447       8.591 -40.603  38.243  1.00  0.630          C  
ATOM   6989  C   TRP A 447       8.371 -39.981  39.616  1.00  0.620          C  
ATOM   6990  O   TRP A 447       7.346 -39.349  39.850  1.00  0.670          O  
ATOM   6991  CB  TRP A 447       8.006 -42.023  38.224  1.00  0.870          C  
ATOM   6992  CG  TRP A 447       7.825 -42.597  36.818  1.00  0.870          C  
ATOM   6993  CD1 TRP A 447       7.858 -41.897  35.676  1.00  0.870          C  
ATOM   6994  CD2 TRP A 447       7.576 -43.965  36.418  1.00  0.870          C  
ATOM   6995  NE1 TRP A 447       7.630 -42.714  34.592  1.00  0.870          N  
ATOM   6996  CE2 TRP A 447       7.452 -43.965  35.020  1.00  0.870          C  
ATOM   6997  CE3 TRP A 447       7.446 -45.154  37.097  1.00  0.870          C  
ATOM   6998  CZ2 TRP A 447       7.195 -45.109  34.304  1.00  0.870          C  
ATOM   6999  CZ3 TRP A 447       7.202 -46.295  36.353  1.00  0.870          C  
ATOM   7000  CH2 TRP A 447       7.075 -46.269  35.007  1.00  0.870          C  
ATOM   7001  H   TRP A 447      10.478 -41.537  37.928  1.00  0.710          H  
ATOM   7002  HA  TRP A 447       8.033 -39.990  37.544  1.00  0.760          H  
ATOM   7003 1HB  TRP A 447       8.657 -42.681  38.784  1.00  1.040          H  
ATOM   7004 2HB  TRP A 447       7.058 -42.030  38.710  1.00  1.040          H  
ATOM   7005  HD1 TRP A 447       8.029 -40.844  35.610  1.00  1.040          H  
ATOM   7006  HE1 TRP A 447       7.600 -42.398  33.596  1.00  1.040          H  
ATOM   7007  HE3 TRP A 447       7.540 -45.195  38.178  1.00  1.040          H  
ATOM   7008  HZ2 TRP A 447       7.095 -45.107  33.218  1.00  1.040          H  
ATOM   7009  HZ3 TRP A 447       7.114 -47.235  36.870  1.00  1.040          H  
ATOM   7010  HH2 TRP A 447       6.883 -47.189  34.478  1.00  1.040          H  
ATOM   7011  N   LEU A 448       9.337 -40.026  40.511  1.00  0.640          N  
ATOM   7012  CA  LEU A 448       9.045 -39.514  41.832  1.00  0.730          C  
ATOM   7013  C   LEU A 448       8.576 -38.048  41.857  1.00  0.750          C  
ATOM   7014  O   LEU A 448       7.547 -37.812  42.488  1.00  0.770          O  
ATOM   7015  CB  LEU A 448      10.248 -39.790  42.775  1.00  0.990          C  
ATOM   7016  CG  LEU A 448      10.202 -39.239  44.208  1.00  0.990          C  
ATOM   7017  CD1 LEU A 448       9.044 -39.848  44.991  1.00  0.990          C  
ATOM   7018  CD2 LEU A 448      11.520 -39.555  44.884  1.00  0.990          C  
ATOM   7019  H   LEU A 448      10.217 -40.497  40.331  1.00  0.770          H  
ATOM   7020  HA  LEU A 448       8.221 -40.098  42.216  1.00  0.880          H  
ATOM   7021 1HB  LEU A 448      10.309 -40.862  42.878  1.00  1.180          H  
ATOM   7022 2HB  LEU A 448      11.172 -39.492  42.328  1.00  1.180          H  
ATOM   7023  HG  LEU A 448      10.066 -38.169  44.172  1.00  1.180          H  
ATOM   7024 1HD1 LEU A 448       9.038 -39.442  46.001  1.00  1.180          H  
ATOM   7025 2HD1 LEU A 448       8.097 -39.608  44.510  1.00  1.180          H  
ATOM   7026 3HD1 LEU A 448       9.175 -40.925  45.043  1.00  1.180          H  
ATOM   7027 1HD2 LEU A 448      11.519 -39.157  45.901  1.00  1.180          H  
ATOM   7028 2HD2 LEU A 448      11.665 -40.637  44.920  1.00  1.180          H  
ATOM   7029 3HD2 LEU A 448      12.333 -39.100  44.318  1.00  1.180          H  
ATOM   7030  N   PRO A 449       9.230 -37.042  41.213  1.00  0.780          N  
ATOM   7031  CA  PRO A 449       8.797 -35.642  41.203  1.00  0.890          C  
ATOM   7032  C   PRO A 449       7.458 -35.436  40.474  1.00  0.840          C  
ATOM   7033  O   PRO A 449       6.796 -34.410  40.654  1.00  0.930          O  
ATOM   7034  CB  PRO A 449       9.938 -34.924  40.467  1.00  1.330          C  
ATOM   7035  CG  PRO A 449      11.112 -35.887  40.525  1.00  1.330          C  
ATOM   7036  CD  PRO A 449      10.480 -37.264  40.456  1.00  1.330          C  
ATOM   7037  HA  PRO A 449       8.730 -35.286  42.237  1.00  1.070          H  
ATOM   7038 1HB  PRO A 449       9.640 -34.645  39.468  1.00  1.600          H  
ATOM   7039 2HB  PRO A 449      10.160 -33.980  40.985  1.00  1.600          H  
ATOM   7040 1HG  PRO A 449      11.802 -35.709  39.683  1.00  1.600          H  
ATOM   7041 2HG  PRO A 449      11.691 -35.735  41.449  1.00  1.600          H  
ATOM   7042 1HD  PRO A 449      10.260 -37.536  39.413  1.00  1.600          H  
ATOM   7043 2HD  PRO A 449      11.150 -37.961  40.902  1.00  1.600          H  
ATOM   7044  N   PHE A 450       7.081 -36.402  39.624  1.00  0.740          N  
ATOM   7045  CA  PHE A 450       5.846 -36.383  38.860  1.00  0.720          C  
ATOM   7046  C   PHE A 450       4.751 -36.670  39.846  1.00  0.610          C  
ATOM   7047  O   PHE A 450       3.791 -35.905  39.997  1.00  0.680          O  
ATOM   7048  CB  PHE A 450       5.916 -37.414  37.723  1.00  1.020          C  
ATOM   7049  CG  PHE A 450       4.705 -37.632  36.928  1.00  1.020          C  
ATOM   7050  CD1 PHE A 450       4.292 -36.757  35.939  1.00  1.020          C  
ATOM   7051  CD2 PHE A 450       3.962 -38.783  37.165  1.00  1.020          C  
ATOM   7052  CE1 PHE A 450       3.147 -37.039  35.214  1.00  1.020          C  
ATOM   7053  CE2 PHE A 450       2.840 -39.056  36.448  1.00  1.020          C  
ATOM   7054  CZ  PHE A 450       2.429 -38.181  35.469  1.00  1.020          C  
ATOM   7055  H   PHE A 450       7.631 -37.254  39.549  1.00  0.890          H  
ATOM   7056  HA  PHE A 450       5.687 -35.395  38.445  1.00  0.860          H  
ATOM   7057 1HB  PHE A 450       6.705 -37.135  37.044  1.00  1.220          H  
ATOM   7058 2HB  PHE A 450       6.185 -38.355  38.119  1.00  1.220          H  
ATOM   7059  HD1 PHE A 450       4.867 -35.851  35.735  1.00  1.220          H  
ATOM   7060  HD2 PHE A 450       4.287 -39.480  37.940  1.00  1.220          H  
ATOM   7061  HE1 PHE A 450       2.801 -36.369  34.440  1.00  1.220          H  
ATOM   7062  HE2 PHE A 450       2.267 -39.970  36.647  1.00  1.220          H  
ATOM   7063  HZ  PHE A 450       1.528 -38.399  34.894  1.00  1.220          H  
ATOM   7064  N   TYR A 451       4.930 -37.780  40.551  1.00  0.540          N  
ATOM   7065  CA  TYR A 451       3.991 -38.205  41.555  1.00  0.560          C  
ATOM   7066  C   TYR A 451       3.894 -37.196  42.694  1.00  0.670          C  
ATOM   7067  O   TYR A 451       2.786 -36.911  43.136  1.00  0.720          O  
ATOM   7068  CB  TYR A 451       4.345 -39.605  42.035  1.00  0.780          C  
ATOM   7069  CG  TYR A 451       3.823 -40.688  41.089  1.00  0.780          C  
ATOM   7070  CD1 TYR A 451       4.670 -41.343  40.223  1.00  0.780          C  
ATOM   7071  CD2 TYR A 451       2.470 -41.011  41.098  1.00  0.780          C  
ATOM   7072  CE1 TYR A 451       4.175 -42.312  39.360  1.00  0.780          C  
ATOM   7073  CE2 TYR A 451       1.975 -41.978  40.251  1.00  0.780          C  
ATOM   7074  CZ  TYR A 451       2.820 -42.624  39.380  1.00  0.780          C  
ATOM   7075  OH  TYR A 451       2.324 -43.583  38.537  1.00  0.780          O  
ATOM   7076  H   TYR A 451       5.762 -38.348  40.369  1.00  0.650          H  
ATOM   7077  HA  TYR A 451       3.009 -38.260  41.090  1.00  0.670          H  
ATOM   7078 1HB  TYR A 451       5.437 -39.699  42.091  1.00  0.930          H  
ATOM   7079 2HB  TYR A 451       3.959 -39.762  43.014  1.00  0.930          H  
ATOM   7080  HD1 TYR A 451       5.718 -41.100  40.221  1.00  0.930          H  
ATOM   7081  HD2 TYR A 451       1.793 -40.496  41.776  1.00  0.930          H  
ATOM   7082  HE1 TYR A 451       4.845 -42.831  38.674  1.00  0.930          H  
ATOM   7083  HE2 TYR A 451       0.911 -42.226  40.265  1.00  0.930          H  
ATOM   7084  HH  TYR A 451       1.386 -43.710  38.710  1.00  0.930          H  
ATOM   7085  N   ILE A 452       5.017 -36.613  43.140  1.00  0.790          N  
ATOM   7086  CA  ILE A 452       4.970 -35.622  44.218  1.00  0.980          C  
ATOM   7087  C   ILE A 452       4.146 -34.408  43.821  1.00  1.000          C  
ATOM   7088  O   ILE A 452       3.321 -33.931  44.609  1.00  1.100          O  
ATOM   7089  CB  ILE A 452       6.376 -35.156  44.648  1.00  1.300          C  
ATOM   7090  CG1 ILE A 452       7.127 -36.320  45.333  1.00  1.300          C  
ATOM   7091  CG2 ILE A 452       6.268 -33.909  45.586  1.00  1.300          C  
ATOM   7092  CD1 ILE A 452       8.618 -36.089  45.506  1.00  1.300          C  
ATOM   7093  H   ILE A 452       5.916 -36.909  42.746  1.00  0.950          H  
ATOM   7094  HA  ILE A 452       4.490 -36.088  45.082  1.00  1.180          H  
ATOM   7095  HB  ILE A 452       6.942 -34.886  43.761  1.00  1.560          H  
ATOM   7096 1HG1 ILE A 452       6.694 -36.475  46.319  1.00  1.560          H  
ATOM   7097 2HG1 ILE A 452       6.983 -37.222  44.757  1.00  1.560          H  
ATOM   7098 1HG2 ILE A 452       7.255 -33.572  45.876  1.00  1.560          H  
ATOM   7099 2HG2 ILE A 452       5.766 -33.085  45.085  1.00  1.560          H  
ATOM   7100 3HG2 ILE A 452       5.704 -34.178  46.482  1.00  1.560          H  
ATOM   7101 1HD1 ILE A 452       9.056 -36.950  46.000  1.00  1.560          H  
ATOM   7102 2HD1 ILE A 452       9.081 -35.958  44.530  1.00  1.560          H  
ATOM   7103 3HD1 ILE A 452       8.802 -35.212  46.110  1.00  1.560          H  
ATOM   7104  N   PHE A 453       4.402 -33.871  42.620  1.00  0.950          N  
ATOM   7105  CA  PHE A 453       3.656 -32.722  42.148  1.00  1.080          C  
ATOM   7106  C   PHE A 453       2.180 -33.076  42.155  1.00  0.960          C  
ATOM   7107  O   PHE A 453       1.350 -32.308  42.643  1.00  1.080          O  
ATOM   7108  CB  PHE A 453       4.069 -32.332  40.740  1.00  1.460          C  
ATOM   7109  CG  PHE A 453       3.400 -31.073  40.219  1.00  1.460          C  
ATOM   7110  CD1 PHE A 453       3.991 -29.828  40.441  1.00  1.460          C  
ATOM   7111  CD2 PHE A 453       2.189 -31.119  39.533  1.00  1.460          C  
ATOM   7112  CE1 PHE A 453       3.396 -28.668  39.978  1.00  1.460          C  
ATOM   7113  CE2 PHE A 453       1.599 -29.964  39.074  1.00  1.460          C  
ATOM   7114  CZ  PHE A 453       2.204 -28.736  39.295  1.00  1.460          C  
ATOM   7115  H   PHE A 453       5.125 -34.267  42.011  1.00  1.140          H  
ATOM   7116  HA  PHE A 453       3.820 -31.884  42.826  1.00  1.300          H  
ATOM   7117 1HB  PHE A 453       5.149 -32.196  40.702  1.00  1.750          H  
ATOM   7118 2HB  PHE A 453       3.826 -33.154  40.074  1.00  1.750          H  
ATOM   7119  HD1 PHE A 453       4.934 -29.776  40.983  1.00  1.750          H  
ATOM   7120  HD2 PHE A 453       1.708 -32.088  39.350  1.00  1.750          H  
ATOM   7121  HE1 PHE A 453       3.868 -27.703  40.156  1.00  1.750          H  
ATOM   7122  HE2 PHE A 453       0.655 -30.019  38.534  1.00  1.750          H  
ATOM   7123  HZ  PHE A 453       1.733 -27.823  38.932  1.00  1.750          H  
ATOM   7124  N   ASN A 454       1.837 -34.254  41.605  1.00  0.800          N  
ATOM   7125  CA  ASN A 454       0.447 -34.665  41.564  1.00  0.780          C  
ATOM   7126  C   ASN A 454      -0.174 -34.820  42.964  1.00  0.800          C  
ATOM   7127  O   ASN A 454      -1.274 -34.343  43.200  1.00  0.890          O  
ATOM   7128  CB  ASN A 454       0.309 -35.940  40.758  1.00  1.100          C  
ATOM   7129  CG  ASN A 454       0.450 -35.703  39.262  1.00  1.100          C  
ATOM   7130  OD1 ASN A 454       0.248 -34.586  38.773  1.00  1.100          O  
ATOM   7131  ND2 ASN A 454       0.772 -36.734  38.533  1.00  1.100          N  
ATOM   7132  H   ASN A 454       2.553 -34.859  41.188  1.00  0.960          H  
ATOM   7133  HA  ASN A 454      -0.109 -33.890  41.046  1.00  0.940          H  
ATOM   7134 1HB  ASN A 454       1.075 -36.647  41.071  1.00  1.320          H  
ATOM   7135 2HB  ASN A 454      -0.660 -36.397  40.957  1.00  1.320          H  
ATOM   7136 1HD2 ASN A 454       0.851 -36.633  37.540  1.00  1.320          H  
ATOM   7137 2HD2 ASN A 454       0.927 -37.624  38.957  1.00  1.320          H  
ATOM   7138  N   VAL A 455       0.554 -35.337  43.946  1.00  0.830          N  
ATOM   7139  CA  VAL A 455      -0.013 -35.494  45.291  1.00  1.000          C  
ATOM   7140  C   VAL A 455      -0.458 -34.167  45.872  1.00  1.130          C  
ATOM   7141  O   VAL A 455      -1.517 -34.084  46.490  1.00  1.230          O  
ATOM   7142  CB  VAL A 455       0.986 -36.167  46.248  1.00  1.330          C  
ATOM   7143  CG1 VAL A 455       0.507 -36.126  47.708  1.00  1.330          C  
ATOM   7144  CG2 VAL A 455       1.107 -37.561  45.867  1.00  1.330          C  
ATOM   7145  H   VAL A 455       1.474 -35.725  43.721  1.00  1.000          H  
ATOM   7146  HA  VAL A 455      -0.886 -36.141  45.212  1.00  1.200          H  
ATOM   7147  HB  VAL A 455       1.952 -35.661  46.174  1.00  1.600          H  
ATOM   7148 1HG1 VAL A 455       1.239 -36.630  48.335  1.00  1.600          H  
ATOM   7149 2HG1 VAL A 455       0.397 -35.098  48.051  1.00  1.600          H  
ATOM   7150 3HG1 VAL A 455      -0.442 -36.633  47.792  1.00  1.600          H  
ATOM   7151 1HG2 VAL A 455       1.822 -38.041  46.526  1.00  1.600          H  
ATOM   7152 2HG2 VAL A 455       0.133 -38.034  45.963  1.00  1.600          H  
ATOM   7153 3HG2 VAL A 455       1.439 -37.655  44.863  1.00  1.600          H  
ATOM   7154  N   SER A 456       0.347 -33.130  45.684  1.00  1.200          N  
ATOM   7155  CA  SER A 456       0.024 -31.800  46.192  1.00  1.420          C  
ATOM   7156  C   SER A 456      -0.978 -31.034  45.303  1.00  1.470          C  
ATOM   7157  O   SER A 456      -1.439 -29.944  45.677  1.00  1.660          O  
ATOM   7158  CB  SER A 456       1.301 -30.983  46.356  1.00  1.900          C  
ATOM   7159  OG  SER A 456       2.132 -31.507  47.366  1.00  1.900          O  
ATOM   7160  H   SER A 456       1.250 -33.288  45.214  1.00  1.440          H  
ATOM   7161  HA  SER A 456      -0.426 -31.922  47.175  1.00  1.700          H  
ATOM   7162 1HB  SER A 456       1.847 -30.996  45.414  1.00  2.280          H  
ATOM   7163 2HB  SER A 456       1.051 -29.946  46.579  1.00  2.280          H  
ATOM   7164  HG  SER A 456       2.892 -30.920  47.412  1.00  2.280          H  
ATOM   7165  N   SER A 457      -1.330 -31.602  44.139  1.00  1.370          N  
ATOM   7166  CA  SER A 457      -2.200 -30.989  43.135  1.00  1.510          C  
ATOM   7167  C   SER A 457      -3.541 -30.676  43.729  1.00  1.420          C  
ATOM   7168  O   SER A 457      -4.175 -29.668  43.422  1.00  1.680          O  
ATOM   7169  CB  SER A 457      -2.381 -31.887  41.938  1.00  2.060          C  
ATOM   7170  OG  SER A 457      -3.174 -31.274  40.972  1.00  2.060          O  
ATOM   7171  H   SER A 457      -1.006 -32.550  43.942  1.00  1.640          H  
ATOM   7172  HA  SER A 457      -1.747 -30.065  42.796  1.00  1.810          H  
ATOM   7173 1HB  SER A 457      -1.410 -32.117  41.521  1.00  2.470          H  
ATOM   7174 2HB  SER A 457      -2.850 -32.816  42.241  1.00  2.470          H  
ATOM   7175  HG  SER A 457      -3.321 -31.940  40.279  1.00  2.470          H  
ATOM   7176  N   VAL A 458      -3.986 -31.543  44.616  1.00  1.250          N  
ATOM   7177  CA  VAL A 458      -5.283 -31.426  45.243  1.00  1.430          C  
ATOM   7178  C   VAL A 458      -5.433 -30.098  46.008  1.00  1.570          C  
ATOM   7179  O   VAL A 458      -6.555 -29.664  46.267  1.00  1.760          O  
ATOM   7180  CB  VAL A 458      -5.485 -32.643  46.157  1.00  1.930          C  
ATOM   7181  CG1 VAL A 458      -5.375 -33.916  45.282  1.00  1.930          C  
ATOM   7182  CG2 VAL A 458      -4.472 -32.655  47.300  1.00  1.930          C  
ATOM   7183  H   VAL A 458      -3.414 -32.355  44.817  1.00  1.500          H  
ATOM   7184  HA  VAL A 458      -6.047 -31.450  44.473  1.00  1.720          H  
ATOM   7185  HB  VAL A 458      -6.493 -32.614  46.569  1.00  2.320          H  
ATOM   7186 1HG1 VAL A 458      -5.540 -34.796  45.896  1.00  2.320          H  
ATOM   7187 2HG1 VAL A 458      -6.110 -33.875  44.484  1.00  2.320          H  
ATOM   7188 3HG1 VAL A 458      -4.387 -33.986  44.843  1.00  2.320          H  
ATOM   7189 1HG2 VAL A 458      -4.646 -33.532  47.921  1.00  2.320          H  
ATOM   7190 2HG2 VAL A 458      -3.465 -32.688  46.910  1.00  2.320          H  
ATOM   7191 3HG2 VAL A 458      -4.588 -31.761  47.913  1.00  2.320          H  
ATOM   7192  N   SER A 459      -4.306 -29.469  46.386  1.00  1.660          N  
ATOM   7193  CA  SER A 459      -4.316 -28.182  47.063  1.00  2.090          C  
ATOM   7194  C   SER A 459      -3.906 -27.070  46.087  1.00  2.150          C  
ATOM   7195  O   SER A 459      -4.436 -25.956  46.126  1.00  2.610          O  
ATOM   7196  CB  SER A 459      -3.358 -28.196  48.241  1.00  2.750          C  
ATOM   7197  OG  SER A 459      -3.760 -29.109  49.230  1.00  2.750          O  
ATOM   7198  H   SER A 459      -3.404 -29.880  46.159  1.00  1.990          H  
ATOM   7199  HA  SER A 459      -5.324 -27.979  47.422  1.00  2.510          H  
ATOM   7200 1HB  SER A 459      -2.360 -28.462  47.884  1.00  3.300          H  
ATOM   7201 2HB  SER A 459      -3.294 -27.196  48.668  1.00  3.300          H  
ATOM   7202  HG  SER A 459      -3.120 -29.027  49.939  1.00  3.300          H  
ATOM   7203  N   MET A 460      -2.976 -27.370  45.169  1.00  1.890          N  
ATOM   7204  CA  MET A 460      -2.497 -26.364  44.209  1.00  2.180          C  
ATOM   7205  C   MET A 460      -3.639 -25.967  43.268  1.00  2.850          C  
ATOM   7206  O   MET A 460      -3.775 -24.815  42.873  1.00  3.220          O  
ATOM   7207  CB  MET A 460      -1.294 -26.892  43.433  1.00  2.940          C  
ATOM   7208  CG  MET A 460      -0.037 -27.052  44.291  1.00  2.940          C  
ATOM   7209  SD  MET A 460       1.462 -27.471  43.362  1.00  2.940          S  
ATOM   7210  CE  MET A 460       1.140 -29.154  42.856  1.00  2.940          C  
ATOM   7211  H   MET A 460      -2.558 -28.301  45.176  1.00  2.270          H  
ATOM   7212  HA  MET A 460      -2.190 -25.471  44.755  1.00  2.620          H  
ATOM   7213 1HB  MET A 460      -1.549 -27.835  42.991  1.00  3.520          H  
ATOM   7214 2HB  MET A 460      -1.055 -26.198  42.621  1.00  3.520          H  
ATOM   7215 1HG  MET A 460       0.139 -26.112  44.819  1.00  3.520          H  
ATOM   7216 2HG  MET A 460      -0.207 -27.825  45.036  1.00  3.520          H  
ATOM   7217 1HE  MET A 460       1.987 -29.547  42.330  1.00  3.520          H  
ATOM   7218 2HE  MET A 460       0.965 -29.764  43.711  1.00  3.520          H  
ATOM   7219 3HE  MET A 460       0.280 -29.186  42.205  1.00  3.520          H  
ATOM   7220  N   ALA A 461      -4.546 -26.900  43.006  1.00  3.220          N  
ATOM   7221  CA  ALA A 461      -5.695 -26.694  42.139  1.00  3.890          C  
ATOM   7222  C   ALA A 461      -6.588 -25.539  42.602  1.00  3.890          C  
ATOM   7223  O   ALA A 461      -7.377 -25.016  41.812  1.00  3.890          O  
ATOM   7224  CB  ALA A 461      -6.523 -27.971  42.085  1.00  5.180          C  
ATOM   7225  H   ALA A 461      -4.389 -27.848  43.350  1.00  3.860          H  
ATOM   7226  HA  ALA A 461      -5.325 -26.457  41.142  1.00  4.670          H  
ATOM   7227 1HB  ALA A 461      -7.366 -27.830  41.414  1.00  6.210          H  
ATOM   7228 2HB  ALA A 461      -5.902 -28.793  41.724  1.00  6.210          H  
ATOM   7229 3HB  ALA A 461      -6.886 -28.208  43.088  1.00  6.210          H  
ATOM   7230  N   ILE A 462      -6.540 -25.203  43.892  1.00  3.800          N  
ATOM   7231  CA  ILE A 462      -7.363 -24.156  44.464  1.00  3.890          C  
ATOM   7232  C   ILE A 462      -6.534 -23.058  45.148  1.00  3.800          C  
ATOM   7233  O   ILE A 462      -7.055 -22.331  45.998  1.00  3.890          O  
ATOM   7234  CB  ILE A 462      -8.373 -24.775  45.452  1.00  5.410          C  
ATOM   7235  CG1 ILE A 462      -7.594 -25.552  46.566  1.00  5.410          C  
ATOM   7236  CG2 ILE A 462      -9.337 -25.695  44.683  1.00  5.410          C  
ATOM   7237  CD1 ILE A 462      -8.414 -26.003  47.745  1.00  5.410          C  
ATOM   7238  H   ILE A 462      -5.847 -25.645  44.501  1.00  4.560          H  
ATOM   7239  HA  ILE A 462      -7.925 -23.687  43.659  1.00  4.670          H  
ATOM   7240  HB  ILE A 462      -8.940 -23.983  45.936  1.00  6.490          H  
ATOM   7241 1HG1 ILE A 462      -7.142 -26.439  46.118  1.00  6.490          H  
ATOM   7242 2HG1 ILE A 462      -6.796 -24.913  46.944  1.00  6.490          H  
ATOM   7243 1HG2 ILE A 462     -10.066 -26.127  45.357  1.00  6.490          H  
ATOM   7244 2HG2 ILE A 462      -9.854 -25.111  43.923  1.00  6.490          H  
ATOM   7245 3HG2 ILE A 462      -8.780 -26.495  44.202  1.00  6.490          H  
ATOM   7246 1HD1 ILE A 462      -7.765 -26.526  48.448  1.00  6.490          H  
ATOM   7247 2HD1 ILE A 462      -8.854 -25.133  48.231  1.00  6.490          H  
ATOM   7248 3HD1 ILE A 462      -9.200 -26.675  47.422  1.00  6.490          H  
ATOM   7249  N   SER A 463      -5.251 -22.939  44.789  1.00  3.420          N  
ATOM   7250  CA  SER A 463      -4.374 -21.950  45.416  1.00  3.310          C  
ATOM   7251  C   SER A 463      -3.216 -21.565  44.472  1.00  3.460          C  
ATOM   7252  O   SER A 463      -3.064 -22.164  43.411  1.00  3.700          O  
ATOM   7253  CB  SER A 463      -3.865 -22.529  46.734  1.00  4.680          C  
ATOM   7254  OG  SER A 463      -3.037 -23.634  46.520  1.00  4.680          O  
ATOM   7255  H   SER A 463      -4.862 -23.563  44.074  1.00  4.100          H  
ATOM   7256  HA  SER A 463      -4.977 -21.073  45.630  1.00  3.970          H  
ATOM   7257 1HB  SER A 463      -3.333 -21.791  47.298  1.00  5.610          H  
ATOM   7258 2HB  SER A 463      -4.715 -22.836  47.342  1.00  5.610          H  
ATOM   7259  HG  SER A 463      -3.644 -24.400  46.419  1.00  5.610          H  
ATOM   7260  N   PRO A 464      -2.462 -20.476  44.710  1.00  3.840          N  
ATOM   7261  CA  PRO A 464      -1.290 -20.139  43.924  1.00  3.890          C  
ATOM   7262  C   PRO A 464      -0.297 -21.290  43.927  1.00  3.890          C  
ATOM   7263  O   PRO A 464      -0.024 -21.857  44.988  1.00  3.890          O  
ATOM   7264  CB  PRO A 464      -0.744 -18.905  44.644  1.00  5.830          C  
ATOM   7265  CG  PRO A 464      -1.958 -18.301  45.337  1.00  5.830          C  
ATOM   7266  CD  PRO A 464      -2.787 -19.498  45.770  1.00  5.830          C  
ATOM   7267  HA  PRO A 464      -1.604 -19.897  42.891  1.00  4.670          H  
ATOM   7268 1HB  PRO A 464       0.047 -19.211  45.352  1.00  7.000          H  
ATOM   7269 2HB  PRO A 464      -0.273 -18.225  43.920  1.00  7.000          H  
ATOM   7270 1HG  PRO A 464      -1.637 -17.674  46.185  1.00  7.000          H  
ATOM   7271 2HG  PRO A 464      -2.500 -17.639  44.643  1.00  7.000          H  
ATOM   7272 1HD  PRO A 464      -2.434 -19.842  46.748  1.00  7.000          H  
ATOM   7273 2HD  PRO A 464      -3.844 -19.220  45.772  1.00  7.000          H  
ATOM   7274  N   THR A 465       0.302 -21.578  42.781  1.00  3.580          N  
ATOM   7275  CA  THR A 465       1.292 -22.642  42.688  1.00  3.550          C  
ATOM   7276  C   THR A 465       2.690 -22.063  42.975  1.00  3.370          C  
ATOM   7277  O   THR A 465       3.070 -21.074  42.344  1.00  3.260          O  
ATOM   7278  CB  THR A 465       1.224 -23.307  41.287  1.00  4.980          C  
ATOM   7279  OG1 THR A 465      -0.065 -23.903  41.118  1.00  4.980          O  
ATOM   7280  CG2 THR A 465       2.286 -24.376  41.109  1.00  4.980          C  
ATOM   7281  H   THR A 465       0.029 -21.071  41.950  1.00  4.300          H  
ATOM   7282  HA  THR A 465       1.015 -23.395  43.413  1.00  4.260          H  
ATOM   7283  HB  THR A 465       1.361 -22.547  40.526  1.00  5.980          H  
ATOM   7284  HG1 THR A 465      -0.740 -23.219  41.127  1.00  5.980          H  
ATOM   7285 1HG2 THR A 465       2.200 -24.814  40.116  1.00  5.980          H  
ATOM   7286 2HG2 THR A 465       3.250 -23.940  41.213  1.00  5.980          H  
ATOM   7287 3HG2 THR A 465       2.158 -25.140  41.847  1.00  5.980          H  
ATOM   7288  N   PRO A 466       3.443 -22.574  43.985  1.00  3.890          N  
ATOM   7289  CA  PRO A 466       4.780 -22.106  44.360  1.00  3.890          C  
ATOM   7290  C   PRO A 466       5.862 -22.473  43.344  1.00  3.700          C  
ATOM   7291  O   PRO A 466       6.941 -21.886  43.313  1.00  3.820          O  
ATOM   7292  CB  PRO A 466       5.019 -22.827  45.693  1.00  5.830          C  
ATOM   7293  CG  PRO A 466       4.164 -24.085  45.621  1.00  5.830          C  
ATOM   7294  CD  PRO A 466       2.938 -23.693  44.814  1.00  5.830          C  
ATOM   7295  HA  PRO A 466       4.748 -21.016  44.505  1.00  4.670          H  
ATOM   7296 1HB  PRO A 466       6.092 -23.052  45.802  1.00  7.000          H  
ATOM   7297 2HB  PRO A 466       4.744 -22.169  46.530  1.00  7.000          H  
ATOM   7298 1HG  PRO A 466       4.734 -24.911  45.163  1.00  7.000          H  
ATOM   7299 2HG  PRO A 466       3.900 -24.415  46.638  1.00  7.000          H  
ATOM   7300 1HD  PRO A 466       2.657 -24.559  44.198  1.00  7.000          H  
ATOM   7301 2HD  PRO A 466       2.114 -23.355  45.475  1.00  7.000          H  
ATOM   7302  N   ALA A 467       5.563 -23.479  42.543  1.00  3.370          N  
ATOM   7303  CA  ALA A 467       6.450 -23.998  41.524  1.00  2.920          C  
ATOM   7304  C   ALA A 467       6.144 -23.321  40.221  1.00  2.480          C  
ATOM   7305  O   ALA A 467       5.058 -22.784  40.052  1.00  2.960          O  
ATOM   7306  CB  ALA A 467       6.271 -25.499  41.382  1.00  4.270          C  
ATOM   7307  H   ALA A 467       4.659 -23.909  42.631  1.00  4.040          H  
ATOM   7308  HA  ALA A 467       7.479 -23.770  41.801  1.00  3.500          H  
ATOM   7309 1HB  ALA A 467       6.941 -25.872  40.607  1.00  5.120          H  
ATOM   7310 2HB  ALA A 467       6.500 -25.984  42.327  1.00  5.120          H  
ATOM   7311 3HB  ALA A 467       5.245 -25.715  41.101  1.00  5.120          H  
ATOM   7312  N   LEU A 468       7.068 -23.325  39.291  1.00  2.210          N  
ATOM   7313  CA  LEU A 468       6.689 -22.841  37.988  1.00  2.360          C  
ATOM   7314  C   LEU A 468       6.047 -24.041  37.314  1.00  1.820          C  
ATOM   7315  O   LEU A 468       6.472 -25.176  37.519  1.00  1.700          O  
ATOM   7316  CB  LEU A 468       7.891 -22.278  37.231  1.00  3.240          C  
ATOM   7317  CG  LEU A 468       8.594 -21.055  37.904  1.00  3.240          C  
ATOM   7318  CD1 LEU A 468       9.810 -20.683  37.088  1.00  3.240          C  
ATOM   7319  CD2 LEU A 468       7.637 -19.859  37.996  1.00  3.240          C  
ATOM   7320  H   LEU A 468       7.983 -23.720  39.465  1.00  2.650          H  
ATOM   7321  HA  LEU A 468       5.939 -22.069  38.085  1.00  2.830          H  
ATOM   7322 1HB  LEU A 468       8.625 -23.057  37.111  1.00  3.890          H  
ATOM   7323 2HB  LEU A 468       7.566 -21.966  36.236  1.00  3.890          H  
ATOM   7324  HG  LEU A 468       8.916 -21.324  38.903  1.00  3.890          H  
ATOM   7325 1HD1 LEU A 468      10.310 -19.847  37.562  1.00  3.890          H  
ATOM   7326 2HD1 LEU A 468      10.495 -21.526  37.035  1.00  3.890          H  
ATOM   7327 3HD1 LEU A 468       9.501 -20.398  36.076  1.00  3.890          H  
ATOM   7328 1HD2 LEU A 468       8.157 -19.016  38.456  1.00  3.890          H  
ATOM   7329 2HD2 LEU A 468       7.324 -19.571  37.011  1.00  3.890          H  
ATOM   7330 3HD2 LEU A 468       6.765 -20.101  38.598  1.00  3.890          H  
ATOM   7331  N   LYS A 469       5.045 -23.825  36.479  1.00  1.730          N  
ATOM   7332  CA  LYS A 469       4.385 -24.933  35.805  1.00  1.580          C  
ATOM   7333  C   LYS A 469       5.360 -25.722  34.956  1.00  1.450          C  
ATOM   7334  O   LYS A 469       5.320 -26.958  34.954  1.00  1.540          O  
ATOM   7335  CB  LYS A 469       3.188 -24.427  35.005  1.00  2.270          C  
ATOM   7336  CG  LYS A 469       2.012 -23.999  35.910  1.00  2.270          C  
ATOM   7337  CD  LYS A 469       0.831 -23.416  35.141  1.00  2.270          C  
ATOM   7338  CE  LYS A 469      -0.315 -23.065  36.098  1.00  2.270          C  
ATOM   7339  NZ  LYS A 469      -1.480 -22.432  35.400  1.00  2.270          N  
ATOM   7340  H   LYS A 469       4.738 -22.884  36.304  1.00  2.080          H  
ATOM   7341  HA  LYS A 469       4.002 -25.611  36.569  1.00  1.900          H  
ATOM   7342 1HB  LYS A 469       3.494 -23.587  34.391  1.00  2.730          H  
ATOM   7343 2HB  LYS A 469       2.840 -25.212  34.332  1.00  2.730          H  
ATOM   7344 1HG  LYS A 469       1.664 -24.876  36.456  1.00  2.730          H  
ATOM   7345 2HG  LYS A 469       2.348 -23.281  36.636  1.00  2.730          H  
ATOM   7346 1HD  LYS A 469       1.140 -22.510  34.635  1.00  2.730          H  
ATOM   7347 2HD  LYS A 469       0.480 -24.130  34.396  1.00  2.730          H  
ATOM   7348 1HE  LYS A 469      -0.652 -23.982  36.578  1.00  2.730          H  
ATOM   7349 2HE  LYS A 469       0.055 -22.380  36.864  1.00  2.730          H  
ATOM   7350 1HZ  LYS A 469      -2.206 -22.238  36.076  1.00  2.730          H  
ATOM   7351 2HZ  LYS A 469      -1.197 -21.564  34.966  1.00  2.730          H  
ATOM   7352 3HZ  LYS A 469      -1.839 -23.062  34.695  1.00  2.730          H  
ATOM   7353  N   GLY A 470       6.313 -25.014  34.347  1.00  1.530          N  
ATOM   7354  CA  GLY A 470       7.344 -25.611  33.515  1.00  1.500          C  
ATOM   7355  C   GLY A 470       8.175 -26.676  34.254  1.00  1.390          C  
ATOM   7356  O   GLY A 470       8.801 -27.527  33.613  1.00  1.310          O  
ATOM   7357  H   GLY A 470       6.257 -23.992  34.387  1.00  1.840          H  
ATOM   7358 1HA  GLY A 470       6.875 -26.043  32.633  1.00  1.800          H  
ATOM   7359 2HA  GLY A 470       8.004 -24.821  33.159  1.00  1.800          H  
ATOM   7360  N   MET A 471       8.239 -26.611  35.595  1.00  1.480          N  
ATOM   7361  CA  MET A 471       8.981 -27.595  36.375  1.00  1.480          C  
ATOM   7362  C   MET A 471       8.288 -28.943  36.260  1.00  1.320          C  
ATOM   7363  O   MET A 471       8.940 -29.995  36.204  1.00  1.280          O  
ATOM   7364  CB  MET A 471       9.060 -27.177  37.842  1.00  2.070          C  
ATOM   7365  CG  MET A 471       9.909 -25.956  38.103  1.00  2.070          C  
ATOM   7366  SD  MET A 471       9.897 -25.459  39.836  1.00  2.070          S  
ATOM   7367  CE  MET A 471      10.770 -23.905  39.747  1.00  2.070          C  
ATOM   7368  H   MET A 471       7.691 -25.906  36.093  1.00  1.780          H  
ATOM   7369  HA  MET A 471       9.985 -27.692  35.966  1.00  1.780          H  
ATOM   7370 1HB  MET A 471       8.059 -26.977  38.214  1.00  2.490          H  
ATOM   7371 2HB  MET A 471       9.466 -27.999  38.430  1.00  2.490          H  
ATOM   7372 1HG  MET A 471      10.935 -26.158  37.804  1.00  2.490          H  
ATOM   7373 2HG  MET A 471       9.537 -25.139  37.501  1.00  2.490          H  
ATOM   7374 1HE  MET A 471      10.836 -23.464  40.743  1.00  2.490          H  
ATOM   7375 2HE  MET A 471      11.774 -24.078  39.359  1.00  2.490          H  
ATOM   7376 3HE  MET A 471      10.249 -23.232  39.087  1.00  2.490          H  
ATOM   7377  N   PHE A 472       6.950 -28.906  36.272  1.00  1.300          N  
ATOM   7378  CA  PHE A 472       6.165 -30.109  36.169  1.00  1.250          C  
ATOM   7379  C   PHE A 472       6.232 -30.579  34.753  1.00  1.020          C  
ATOM   7380  O   PHE A 472       6.462 -31.752  34.496  1.00  1.000          O  
ATOM   7381  CB  PHE A 472       4.732 -29.945  36.607  1.00  1.770          C  
ATOM   7382  CG  PHE A 472       3.946 -31.233  36.492  1.00  1.770          C  
ATOM   7383  CD1 PHE A 472       4.260 -32.340  37.273  1.00  1.770          C  
ATOM   7384  CD2 PHE A 472       2.871 -31.328  35.640  1.00  1.770          C  
ATOM   7385  CE1 PHE A 472       3.519 -33.493  37.199  1.00  1.770          C  
ATOM   7386  CE2 PHE A 472       2.131 -32.488  35.570  1.00  1.770          C  
ATOM   7387  CZ  PHE A 472       2.460 -33.566  36.354  1.00  1.770          C  
ATOM   7388  H   PHE A 472       6.463 -28.010  36.275  1.00  1.560          H  
ATOM   7389  HA  PHE A 472       6.613 -30.852  36.815  1.00  1.500          H  
ATOM   7390 1HB  PHE A 472       4.707 -29.618  37.630  1.00  2.120          H  
ATOM   7391 2HB  PHE A 472       4.244 -29.179  36.003  1.00  2.120          H  
ATOM   7392  HD1 PHE A 472       5.099 -32.284  37.963  1.00  2.120          H  
ATOM   7393  HD2 PHE A 472       2.605 -30.468  35.018  1.00  2.120          H  
ATOM   7394  HE1 PHE A 472       3.764 -34.348  37.822  1.00  2.120          H  
ATOM   7395  HE2 PHE A 472       1.279 -32.550  34.893  1.00  2.120          H  
ATOM   7396  HZ  PHE A 472       1.868 -34.481  36.304  1.00  2.120          H  
ATOM   7397  N   ASP A 473       6.064 -29.658  33.810  1.00  0.910          N  
ATOM   7398  CA  ASP A 473       6.095 -30.064  32.421  1.00  0.830          C  
ATOM   7399  C   ASP A 473       7.398 -30.797  32.111  1.00  0.760          C  
ATOM   7400  O   ASP A 473       7.398 -31.773  31.357  1.00  0.730          O  
ATOM   7401  CB  ASP A 473       6.010 -28.872  31.500  1.00  1.190          C  
ATOM   7402  CG  ASP A 473       4.667 -28.168  31.410  1.00  1.190          C  
ATOM   7403  OD1 ASP A 473       3.664 -28.724  31.793  1.00  1.190          O  
ATOM   7404  OD2 ASP A 473       4.674 -27.045  30.966  1.00  1.190          O  
ATOM   7405  H   ASP A 473       5.865 -28.687  34.074  1.00  1.090          H  
ATOM   7406  HA  ASP A 473       5.256 -30.733  32.232  1.00  1.000          H  
ATOM   7407 1HB  ASP A 473       6.780 -28.161  31.761  1.00  1.430          H  
ATOM   7408 2HB  ASP A 473       6.237 -29.237  30.542  1.00  1.430          H  
ATOM   7409  N   PHE A 474       8.520 -30.338  32.678  1.00  0.860          N  
ATOM   7410  CA  PHE A 474       9.758 -31.052  32.458  1.00  0.970          C  
ATOM   7411  C   PHE A 474       9.709 -32.446  33.087  1.00  0.900          C  
ATOM   7412  O   PHE A 474      10.088 -33.417  32.432  1.00  0.860          O  
ATOM   7413  CB  PHE A 474      10.988 -30.308  32.922  1.00  1.310          C  
ATOM   7414  CG  PHE A 474      12.197 -31.111  32.563  1.00  1.310          C  
ATOM   7415  CD1 PHE A 474      12.588 -31.207  31.223  1.00  1.310          C  
ATOM   7416  CD2 PHE A 474      12.933 -31.784  33.519  1.00  1.310          C  
ATOM   7417  CE1 PHE A 474      13.673 -31.960  30.862  1.00  1.310          C  
ATOM   7418  CE2 PHE A 474      14.027 -32.530  33.153  1.00  1.310          C  
ATOM   7419  CZ  PHE A 474      14.394 -32.623  31.827  1.00  1.310          C  
ATOM   7420  H   PHE A 474       8.512 -29.475  33.231  1.00  1.030          H  
ATOM   7421  HA  PHE A 474       9.869 -31.191  31.386  1.00  1.160          H  
ATOM   7422 1HB  PHE A 474      11.045 -29.330  32.443  1.00  1.580          H  
ATOM   7423 2HB  PHE A 474      10.955 -30.159  34.004  1.00  1.580          H  
ATOM   7424  HD1 PHE A 474      12.016 -30.683  30.458  1.00  1.580          H  
ATOM   7425  HD2 PHE A 474      12.638 -31.720  34.568  1.00  1.580          H  
ATOM   7426  HE1 PHE A 474      13.963 -32.033  29.814  1.00  1.580          H  
ATOM   7427  HE2 PHE A 474      14.602 -33.054  33.909  1.00  1.580          H  
ATOM   7428  HZ  PHE A 474      15.257 -33.223  31.546  1.00  1.580          H  
ATOM   7429  N   VAL A 475       9.255 -32.594  34.352  1.00  0.950          N  
ATOM   7430  CA  VAL A 475       9.215 -33.975  34.844  1.00  0.980          C  
ATOM   7431  C   VAL A 475       8.245 -34.807  33.997  1.00  0.810          C  
ATOM   7432  O   VAL A 475       8.458 -36.000  33.851  1.00  0.840          O  
ATOM   7433  CB  VAL A 475       8.909 -34.156  36.353  1.00  1.360          C  
ATOM   7434  CG1 VAL A 475       7.474 -33.861  36.702  1.00  1.360          C  
ATOM   7435  CG2 VAL A 475       9.261 -35.632  36.733  1.00  1.360          C  
ATOM   7436  H   VAL A 475       8.981 -31.785  34.926  1.00  1.140          H  
ATOM   7437  HA  VAL A 475      10.209 -34.389  34.705  1.00  1.180          H  
ATOM   7438  HB  VAL A 475       9.528 -33.464  36.922  1.00  1.630          H  
ATOM   7439 1HG1 VAL A 475       7.340 -33.986  37.767  1.00  1.630          H  
ATOM   7440 2HG1 VAL A 475       7.267 -32.871  36.443  1.00  1.630          H  
ATOM   7441 3HG1 VAL A 475       6.798 -34.520  36.172  1.00  1.630          H  
ATOM   7442 1HG2 VAL A 475       9.090 -35.812  37.763  1.00  1.630          H  
ATOM   7443 2HG2 VAL A 475       8.655 -36.327  36.180  1.00  1.630          H  
ATOM   7444 3HG2 VAL A 475      10.303 -35.838  36.515  1.00  1.630          H  
ATOM   7445  N   VAL A 476       7.201 -34.207  33.415  1.00  0.720          N  
ATOM   7446  CA  VAL A 476       6.339 -34.980  32.533  1.00  0.660          C  
ATOM   7447  C   VAL A 476       7.224 -35.463  31.371  1.00  0.610          C  
ATOM   7448  O   VAL A 476       7.219 -36.639  31.031  1.00  0.640          O  
ATOM   7449  CB  VAL A 476       5.133 -34.176  32.011  1.00  0.950          C  
ATOM   7450  CG1 VAL A 476       4.389 -34.983  30.972  1.00  0.950          C  
ATOM   7451  CG2 VAL A 476       4.224 -33.832  33.154  1.00  0.950          C  
ATOM   7452  H   VAL A 476       7.018 -33.224  33.623  1.00  0.860          H  
ATOM   7453  HA  VAL A 476       5.958 -35.841  33.078  1.00  0.790          H  
ATOM   7454  HB  VAL A 476       5.481 -33.271  31.534  1.00  1.140          H  
ATOM   7455 1HG1 VAL A 476       3.546 -34.406  30.599  1.00  1.140          H  
ATOM   7456 2HG1 VAL A 476       5.041 -35.220  30.149  1.00  1.140          H  
ATOM   7457 3HG1 VAL A 476       4.030 -35.903  31.427  1.00  1.140          H  
ATOM   7458 1HG2 VAL A 476       3.371 -33.256  32.793  1.00  1.140          H  
ATOM   7459 2HG2 VAL A 476       3.884 -34.725  33.608  1.00  1.140          H  
ATOM   7460 3HG2 VAL A 476       4.752 -33.252  33.885  1.00  1.140          H  
ATOM   7461  N   VAL A 477       8.069 -34.604  30.817  1.00  0.630          N  
ATOM   7462  CA  VAL A 477       8.956 -35.099  29.773  1.00  0.690          C  
ATOM   7463  C   VAL A 477       9.773 -36.278  30.292  1.00  0.680          C  
ATOM   7464  O   VAL A 477       9.903 -37.271  29.572  1.00  0.690          O  
ATOM   7465  CB  VAL A 477       9.894 -34.005  29.235  1.00  0.940          C  
ATOM   7466  CG1 VAL A 477      10.940 -34.584  28.376  1.00  0.940          C  
ATOM   7467  CG2 VAL A 477       9.116 -33.058  28.398  1.00  0.940          C  
ATOM   7468  H   VAL A 477       8.032 -33.615  31.089  1.00  0.760          H  
ATOM   7469  HA  VAL A 477       8.351 -35.453  28.947  1.00  0.830          H  
ATOM   7470  HB  VAL A 477      10.362 -33.488  30.059  1.00  1.130          H  
ATOM   7471 1HG1 VAL A 477      11.554 -33.768  28.020  1.00  1.130          H  
ATOM   7472 2HG1 VAL A 477      11.565 -35.284  28.927  1.00  1.130          H  
ATOM   7473 3HG1 VAL A 477      10.470 -35.100  27.536  1.00  1.130          H  
ATOM   7474 1HG2 VAL A 477       9.774 -32.297  28.014  1.00  1.130          H  
ATOM   7475 2HG2 VAL A 477       8.681 -33.590  27.570  1.00  1.130          H  
ATOM   7476 3HG2 VAL A 477       8.329 -32.616  29.001  1.00  1.130          H  
ATOM   7477  N   LEU A 478      10.309 -36.185  31.516  1.00  0.730          N  
ATOM   7478  CA  LEU A 478      11.043 -37.306  32.102  1.00  0.810          C  
ATOM   7479  C   LEU A 478      10.157 -38.538  32.310  1.00  0.730          C  
ATOM   7480  O   LEU A 478      10.603 -39.663  32.075  1.00  0.750          O  
ATOM   7481  CB  LEU A 478      11.674 -36.967  33.462  1.00  1.100          C  
ATOM   7482  CG  LEU A 478      12.848 -35.970  33.502  1.00  1.100          C  
ATOM   7483  CD1 LEU A 478      13.182 -35.683  34.971  1.00  1.100          C  
ATOM   7484  CD2 LEU A 478      14.074 -36.558  32.795  1.00  1.100          C  
ATOM   7485  H   LEU A 478      10.195 -35.299  32.020  1.00  0.880          H  
ATOM   7486  HA  LEU A 478      11.830 -37.572  31.418  1.00  0.970          H  
ATOM   7487 1HB  LEU A 478      10.896 -36.587  34.107  1.00  1.320          H  
ATOM   7488 2HB  LEU A 478      12.031 -37.888  33.899  1.00  1.320          H  
ATOM   7489  HG  LEU A 478      12.553 -35.036  33.018  1.00  1.320          H  
ATOM   7490 1HD1 LEU A 478      14.005 -34.980  35.030  1.00  1.320          H  
ATOM   7491 2HD1 LEU A 478      12.322 -35.260  35.470  1.00  1.320          H  
ATOM   7492 3HD1 LEU A 478      13.469 -36.611  35.470  1.00  1.320          H  
ATOM   7493 1HD2 LEU A 478      14.896 -35.844  32.850  1.00  1.320          H  
ATOM   7494 2HD2 LEU A 478      14.368 -37.488  33.285  1.00  1.320          H  
ATOM   7495 3HD2 LEU A 478      13.854 -36.757  31.753  1.00  1.320          H  
ATOM   7496  N   THR A 479       8.872 -38.345  32.648  1.00  0.700          N  
ATOM   7497  CA  THR A 479       7.991 -39.476  32.919  1.00  0.720          C  
ATOM   7498  C   THR A 479       7.870 -40.299  31.647  1.00  0.640          C  
ATOM   7499  O   THR A 479       7.779 -41.533  31.715  1.00  0.710          O  
ATOM   7500  CB  THR A 479       6.576 -39.031  33.474  1.00  1.000          C  
ATOM   7501  OG1 THR A 479       6.069 -40.028  34.348  1.00  1.000          O  
ATOM   7502  CG2 THR A 479       5.494 -38.887  32.389  1.00  1.000          C  
ATOM   7503  H   THR A 479       8.544 -37.397  32.808  1.00  0.840          H  
ATOM   7504  HA  THR A 479       8.472 -40.093  33.662  1.00  0.860          H  
ATOM   7505  HB  THR A 479       6.695 -38.083  34.009  1.00  1.200          H  
ATOM   7506  HG1 THR A 479       5.284 -39.685  34.794  1.00  1.200          H  
ATOM   7507 1HG2 THR A 479       4.564 -38.594  32.866  1.00  1.200          H  
ATOM   7508 2HG2 THR A 479       5.738 -38.169  31.687  1.00  1.200          H  
ATOM   7509 3HG2 THR A 479       5.347 -39.833  31.881  1.00  1.200          H  
ATOM   7510  N   TYR A 480       7.924 -39.623  30.485  1.00  0.590          N  
ATOM   7511  CA  TYR A 480       7.903 -40.318  29.211  1.00  0.630          C  
ATOM   7512  C   TYR A 480       9.288 -40.835  28.840  1.00  0.570          C  
ATOM   7513  O   TYR A 480       9.434 -42.008  28.513  1.00  0.590          O  
ATOM   7514  CB  TYR A 480       7.316 -39.460  28.106  1.00  0.870          C  
ATOM   7515  CG  TYR A 480       5.821 -39.314  28.224  1.00  0.870          C  
ATOM   7516  CD1 TYR A 480       5.328 -38.231  28.848  1.00  0.870          C  
ATOM   7517  CD2 TYR A 480       4.939 -40.268  27.684  1.00  0.870          C  
ATOM   7518  CE1 TYR A 480       4.001 -38.058  28.984  1.00  0.870          C  
ATOM   7519  CE2 TYR A 480       3.566 -40.086  27.818  1.00  0.870          C  
ATOM   7520  CZ  TYR A 480       3.113 -38.964  28.485  1.00  0.870          C  
ATOM   7521  OH  TYR A 480       1.778 -38.693  28.681  1.00  0.870          O  
ATOM   7522  H   TYR A 480       7.944 -38.597  30.530  1.00  0.710          H  
ATOM   7523  HA  TYR A 480       7.266 -41.162  29.318  1.00  0.760          H  
ATOM   7524 1HB  TYR A 480       7.767 -38.464  28.134  1.00  1.040          H  
ATOM   7525 2HB  TYR A 480       7.545 -39.903  27.147  1.00  1.040          H  
ATOM   7526  HD1 TYR A 480       6.003 -37.500  29.247  1.00  1.040          H  
ATOM   7527  HD2 TYR A 480       5.325 -41.149  27.164  1.00  1.040          H  
ATOM   7528  HE1 TYR A 480       3.625 -37.188  29.495  1.00  1.040          H  
ATOM   7529  HE2 TYR A 480       2.858 -40.820  27.408  1.00  1.040          H  
ATOM   7530  HH  TYR A 480       1.197 -39.389  28.300  1.00  1.040          H  
ATOM   7531  N   ALA A 481      10.336 -40.019  29.049  1.00  0.530          N  
ATOM   7532  CA  ALA A 481      11.719 -40.386  28.715  1.00  0.520          C  
ATOM   7533  C   ALA A 481      12.117 -41.661  29.435  1.00  0.520          C  
ATOM   7534  O   ALA A 481      12.868 -42.481  28.902  1.00  0.520          O  
ATOM   7535  CB  ALA A 481      12.680 -39.273  29.073  1.00  0.730          C  
ATOM   7536  H   ALA A 481      10.156 -39.066  29.369  1.00  0.640          H  
ATOM   7537  HA  ALA A 481      11.777 -40.564  27.654  1.00  0.620          H  
ATOM   7538 1HB  ALA A 481      13.689 -39.562  28.791  1.00  0.880          H  
ATOM   7539 2HB  ALA A 481      12.396 -38.363  28.546  1.00  0.880          H  
ATOM   7540 3HB  ALA A 481      12.638 -39.111  30.132  1.00  0.880          H  
ATOM   7541  N   ASN A 482      11.565 -41.869  30.619  1.00  0.540          N  
ATOM   7542  CA  ASN A 482      11.813 -43.051  31.410  1.00  0.570          C  
ATOM   7543  C   ASN A 482      11.536 -44.349  30.635  1.00  0.520          C  
ATOM   7544  O   ASN A 482      12.173 -45.375  30.893  1.00  0.560          O  
ATOM   7545  CB  ASN A 482      10.969 -43.027  32.645  1.00  0.790          C  
ATOM   7546  CG  ASN A 482      11.360 -44.071  33.516  1.00  0.790          C  
ATOM   7547  OD1 ASN A 482      12.533 -44.160  33.880  1.00  0.790          O  
ATOM   7548  ND2 ASN A 482      10.435 -44.874  33.873  1.00  0.790          N  
ATOM   7549  H   ASN A 482      11.005 -41.120  31.036  1.00  0.650          H  
ATOM   7550  HA  ASN A 482      12.863 -43.048  31.704  1.00  0.680          H  
ATOM   7551 1HB  ASN A 482      11.045 -42.078  33.127  1.00  0.940          H  
ATOM   7552 2HB  ASN A 482       9.921 -43.164  32.371  1.00  0.940          H  
ATOM   7553 1HD2 ASN A 482      10.638 -45.642  34.478  1.00  0.940          H  
ATOM   7554 2HD2 ASN A 482       9.501 -44.720  33.565  1.00  0.940          H  
ATOM   7555  N   SER A 483      10.601 -44.325  29.683  1.00  0.490          N  
ATOM   7556  CA  SER A 483      10.273 -45.518  28.921  1.00  0.520          C  
ATOM   7557  C   SER A 483      11.301 -45.776  27.815  1.00  0.490          C  
ATOM   7558  O   SER A 483      11.289 -46.837  27.184  1.00  0.580          O  
ATOM   7559  CB  SER A 483       8.862 -45.432  28.385  1.00  0.720          C  
ATOM   7560  OG  SER A 483       7.918 -45.515  29.408  1.00  0.720          O  
ATOM   7561  H   SER A 483      10.088 -43.466  29.464  1.00  0.590          H  
ATOM   7562  HA  SER A 483      10.298 -46.368  29.602  1.00  0.620          H  
ATOM   7563 1HB  SER A 483       8.739 -44.482  27.917  1.00  0.860          H  
ATOM   7564 2HB  SER A 483       8.690 -46.189  27.642  1.00  0.860          H  
ATOM   7565  HG  SER A 483       7.067 -45.514  28.968  1.00  0.860          H  
ATOM   7566  N   CYS A 484      12.206 -44.807  27.575  1.00  0.500          N  
ATOM   7567  CA  CYS A 484      13.308 -44.996  26.637  1.00  0.530          C  
ATOM   7568  C   CYS A 484      14.412 -45.585  27.471  1.00  0.520          C  
ATOM   7569  O   CYS A 484      15.129 -46.491  27.045  1.00  0.550          O  
ATOM   7570  CB  CYS A 484      13.845 -43.684  26.082  1.00  0.730          C  
ATOM   7571  SG  CYS A 484      12.733 -42.817  25.127  1.00  0.730          S  
ATOM   7572  H   CYS A 484      12.173 -43.949  28.115  1.00  0.600          H  
ATOM   7573  HA  CYS A 484      13.034 -45.686  25.848  1.00  0.640          H  
ATOM   7574 1HB  CYS A 484      14.153 -43.040  26.898  1.00  0.880          H  
ATOM   7575 2HB  CYS A 484      14.725 -43.881  25.481  1.00  0.880          H  
ATOM   7576  HG  CYS A 484      11.817 -42.778  26.090  1.00  0.880          H  
ATOM   7577  N   ALA A 485      14.501 -45.079  28.706  1.00  0.510          N  
ATOM   7578  CA  ALA A 485      15.510 -45.516  29.641  1.00  0.530          C  
ATOM   7579  C   ALA A 485      15.343 -46.998  29.902  1.00  0.500          C  
ATOM   7580  O   ALA A 485      16.318 -47.717  30.030  1.00  0.550          O  
ATOM   7581  CB  ALA A 485      15.443 -44.733  30.926  1.00  0.730          C  
ATOM   7582  H   ALA A 485      13.869 -44.316  28.959  1.00  0.610          H  
ATOM   7583  HA  ALA A 485      16.483 -45.339  29.193  1.00  0.640          H  
ATOM   7584 1HB  ALA A 485      16.240 -45.072  31.564  1.00  0.880          H  
ATOM   7585 2HB  ALA A 485      15.568 -43.673  30.713  1.00  0.880          H  
ATOM   7586 3HB  ALA A 485      14.494 -44.892  31.415  1.00  0.880          H  
ATOM   7587  N   ASN A 486      14.100 -47.479  29.916  1.00  0.480          N  
ATOM   7588  CA  ASN A 486      13.865 -48.890  30.154  1.00  0.530          C  
ATOM   7589  C   ASN A 486      14.647 -49.798  29.171  1.00  0.540          C  
ATOM   7590  O   ASN A 486      15.531 -50.520  29.626  1.00  0.600          O  
ATOM   7591  CB  ASN A 486      12.352 -49.181  30.159  1.00  0.720          C  
ATOM   7592  CG  ASN A 486      11.993 -50.650  30.407  1.00  0.720          C  
ATOM   7593  OD1 ASN A 486      12.306 -51.207  31.469  1.00  0.720          O  
ATOM   7594  ND2 ASN A 486      11.337 -51.288  29.449  1.00  0.720          N  
ATOM   7595  H   ASN A 486      13.324 -46.815  29.859  1.00  0.580          H  
ATOM   7596  HA  ASN A 486      14.240 -49.125  31.152  1.00  0.640          H  
ATOM   7597 1HB  ASN A 486      11.916 -48.597  30.955  1.00  0.870          H  
ATOM   7598 2HB  ASN A 486      11.852 -48.826  29.279  1.00  0.870          H  
ATOM   7599 1HD2 ASN A 486      11.084 -52.250  29.575  1.00  0.870          H  
ATOM   7600 2HD2 ASN A 486      11.073 -50.831  28.568  1.00  0.870          H  
ATOM   7601  N   PRO A 487      14.419 -49.815  27.831  1.00  0.530          N  
ATOM   7602  CA  PRO A 487      15.196 -50.639  26.933  1.00  0.580          C  
ATOM   7603  C   PRO A 487      16.675 -50.298  26.901  1.00  0.640          C  
ATOM   7604  O   PRO A 487      17.498 -51.205  26.769  1.00  0.670          O  
ATOM   7605  CB  PRO A 487      14.542 -50.372  25.587  1.00  0.870          C  
ATOM   7606  CG  PRO A 487      13.826 -49.065  25.763  1.00  0.870          C  
ATOM   7607  CD  PRO A 487      13.388 -49.062  27.187  1.00  0.870          C  
ATOM   7608  HA  PRO A 487      15.045 -51.678  27.187  1.00  0.700          H  
ATOM   7609 1HB  PRO A 487      15.312 -50.347  24.804  1.00  1.040          H  
ATOM   7610 2HB  PRO A 487      13.861 -51.194  25.344  1.00  1.040          H  
ATOM   7611 1HG  PRO A 487      14.481 -48.229  25.497  1.00  1.040          H  
ATOM   7612 2HG  PRO A 487      12.963 -48.998  25.100  1.00  1.040          H  
ATOM   7613 1HD  PRO A 487      13.325 -48.072  27.550  1.00  1.040          H  
ATOM   7614 2HD  PRO A 487      12.440 -49.583  27.251  1.00  1.040          H  
ATOM   7615  N   ILE A 488      17.030 -49.031  27.188  1.00  0.670          N  
ATOM   7616  CA  ILE A 488      18.420 -48.573  27.211  1.00  0.750          C  
ATOM   7617  C   ILE A 488      19.231 -49.207  28.316  1.00  0.750          C  
ATOM   7618  O   ILE A 488      20.444 -49.127  28.323  1.00  0.840          O  
ATOM   7619  CB  ILE A 488      18.494 -47.020  27.278  1.00  1.020          C  
ATOM   7620  CG1 ILE A 488      17.995 -46.435  25.913  1.00  1.020          C  
ATOM   7621  CG2 ILE A 488      19.915 -46.488  27.664  1.00  1.020          C  
ATOM   7622  CD1 ILE A 488      17.724 -44.919  25.911  1.00  1.020          C  
ATOM   7623  H   ILE A 488      16.315 -48.303  27.312  1.00  0.800          H  
ATOM   7624  HA  ILE A 488      18.879 -48.866  26.269  1.00  0.900          H  
ATOM   7625  HB  ILE A 488      17.796 -46.690  28.021  1.00  1.220          H  
ATOM   7626 1HG1 ILE A 488      18.745 -46.647  25.153  1.00  1.220          H  
ATOM   7627 2HG1 ILE A 488      17.079 -46.948  25.636  1.00  1.220          H  
ATOM   7628 1HG2 ILE A 488      19.900 -45.411  27.711  1.00  1.220          H  
ATOM   7629 2HG2 ILE A 488      20.217 -46.851  28.642  1.00  1.220          H  
ATOM   7630 3HG2 ILE A 488      20.641 -46.808  26.919  1.00  1.220          H  
ATOM   7631 1HD1 ILE A 488      17.379 -44.622  24.924  1.00  1.220          H  
ATOM   7632 2HD1 ILE A 488      16.963 -44.678  26.643  1.00  1.220          H  
ATOM   7633 3HD1 ILE A 488      18.626 -44.372  26.147  1.00  1.220          H  
ATOM   7634  N   LEU A 489      18.578 -49.758  29.306  1.00  0.680          N  
ATOM   7635  CA  LEU A 489      19.303 -50.357  30.383  1.00  0.740          C  
ATOM   7636  C   LEU A 489      19.342 -51.871  30.317  1.00  0.830          C  
ATOM   7637  O   LEU A 489      20.100 -52.486  31.065  1.00  1.030          O  
ATOM   7638  CB  LEU A 489      18.688 -49.837  31.680  1.00  1.010          C  
ATOM   7639  CG  LEU A 489      18.806 -48.273  31.881  1.00  1.010          C  
ATOM   7640  CD1 LEU A 489      17.991 -47.855  33.090  1.00  1.010          C  
ATOM   7641  CD2 LEU A 489      20.273 -47.858  32.057  1.00  1.010          C  
ATOM   7642  H   LEU A 489      17.552 -49.833  29.293  1.00  0.820          H  
ATOM   7643  HA  LEU A 489      20.332 -50.027  30.325  1.00  0.890          H  
ATOM   7644 1HB  LEU A 489      17.625 -50.069  31.637  1.00  1.210          H  
ATOM   7645 2HB  LEU A 489      19.132 -50.348  32.535  1.00  1.210          H  
ATOM   7646  HG  LEU A 489      18.421 -47.768  31.017  1.00  1.210          H  
ATOM   7647 1HD1 LEU A 489      18.074 -46.778  33.206  1.00  1.210          H  
ATOM   7648 2HD1 LEU A 489      16.949 -48.128  32.928  1.00  1.210          H  
ATOM   7649 3HD1 LEU A 489      18.341 -48.322  33.971  1.00  1.210          H  
ATOM   7650 1HD2 LEU A 489      20.317 -46.777  32.193  1.00  1.210          H  
ATOM   7651 2HD2 LEU A 489      20.689 -48.348  32.927  1.00  1.210          H  
ATOM   7652 3HD2 LEU A 489      20.857 -48.120  31.182  1.00  1.210          H  
ATOM   7653  N   TYR A 490      18.582 -52.525  29.420  1.00  0.760          N  
ATOM   7654  CA  TYR A 490      18.615 -53.975  29.537  1.00  0.850          C  
ATOM   7655  C   TYR A 490      19.910 -54.540  29.066  1.00  0.920          C  
ATOM   7656  O   TYR A 490      20.393 -55.474  29.682  1.00  0.940          O  
ATOM   7657  CB  TYR A 490      17.441 -54.679  28.850  1.00  1.150          C  
ATOM   7658  CG  TYR A 490      16.200 -54.519  29.656  1.00  1.150          C  
ATOM   7659  CD1 TYR A 490      15.201 -53.785  29.173  1.00  1.150          C  
ATOM   7660  CD2 TYR A 490      16.105 -55.075  30.918  1.00  1.150          C  
ATOM   7661  CE1 TYR A 490      14.094 -53.547  29.912  1.00  1.150          C  
ATOM   7662  CE2 TYR A 490      14.985 -54.846  31.681  1.00  1.150          C  
ATOM   7663  CZ  TYR A 490      13.990 -54.068  31.186  1.00  1.150          C  
ATOM   7664  OH  TYR A 490      12.886 -53.814  31.944  1.00  1.150          O  
ATOM   7665  H   TYR A 490      18.017 -52.061  28.702  1.00  0.910          H  
ATOM   7666  HA  TYR A 490      18.547 -54.216  30.597  1.00  1.020          H  
ATOM   7667 1HB  TYR A 490      17.279 -54.244  27.861  1.00  1.380          H  
ATOM   7668 2HB  TYR A 490      17.655 -55.743  28.725  1.00  1.380          H  
ATOM   7669  HD1 TYR A 490      15.298 -53.388  28.204  1.00  1.380          H  
ATOM   7670  HD2 TYR A 490      16.919 -55.679  31.313  1.00  1.380          H  
ATOM   7671  HE1 TYR A 490      13.313 -52.949  29.498  1.00  1.380          H  
ATOM   7672  HE2 TYR A 490      14.901 -55.268  32.683  1.00  1.380          H  
ATOM   7673  HH  TYR A 490      12.490 -52.966  31.663  1.00  1.380          H  
ATOM   7674  N   ALA A 491      20.487 -54.004  28.001  1.00  1.080          N  
ATOM   7675  CA  ALA A 491      21.759 -54.523  27.534  1.00  1.310          C  
ATOM   7676  C   ALA A 491      22.448 -53.588  26.569  1.00  1.200          C  
ATOM   7677  O   ALA A 491      21.661 -52.881  25.944  1.00  1.320          O  
ATOM   7678  CB  ALA A 491      21.567 -55.816  26.882  1.00  1.740          C  
ATOM   7679  H   ALA A 491      20.056 -53.222  27.523  1.00  1.300          H  
ATOM   7680  HA  ALA A 491      22.373 -54.730  28.361  1.00  1.570          H  
ATOM   7681 1HB  ALA A 491      22.498 -56.169  26.603  1.00  2.090          H  
ATOM   7682 2HB  ALA A 491      21.138 -56.469  27.587  1.00  2.090          H  
ATOM   7683 3HB  ALA A 491      20.949 -55.712  26.025  1.00  2.090          H  
ATOM   7684  N   PHE A 492      23.625 -53.061  26.986  1.00  1.150          N  
ATOM   7685  CA  PHE A 492      23.931 -52.523  28.343  1.00  1.390          C  
ATOM   7686  C   PHE A 492      24.197 -53.505  29.510  1.00  1.190          C  
ATOM   7687  O   PHE A 492      25.290 -54.060  29.574  1.00  1.380          O  
ATOM   7688  CB  PHE A 492      22.931 -51.431  28.727  1.00  1.850          C  
ATOM   7689  CG  PHE A 492      23.193 -50.134  27.978  1.00  1.850          C  
ATOM   7690  CD1 PHE A 492      24.005 -49.162  28.537  1.00  1.850          C  
ATOM   7691  CD2 PHE A 492      22.656 -49.885  26.723  1.00  1.850          C  
ATOM   7692  CE1 PHE A 492      24.258 -47.978  27.865  1.00  1.850          C  
ATOM   7693  CE2 PHE A 492      22.907 -48.714  26.054  1.00  1.850          C  
ATOM   7694  CZ  PHE A 492      23.706 -47.758  26.623  1.00  1.850          C  
ATOM   7695  H   PHE A 492      24.406 -53.621  26.680  1.00  1.380          H  
ATOM   7696  HA  PHE A 492      24.864 -51.971  28.226  1.00  1.670          H  
ATOM   7697 1HB  PHE A 492      21.913 -51.731  28.520  1.00  2.220          H  
ATOM   7698 2HB  PHE A 492      22.997 -51.219  29.785  1.00  2.220          H  
ATOM   7699  HD1 PHE A 492      24.445 -49.335  29.517  1.00  2.220          H  
ATOM   7700  HD2 PHE A 492      22.011 -50.620  26.266  1.00  2.220          H  
ATOM   7701  HE1 PHE A 492      24.895 -47.220  28.319  1.00  2.220          H  
ATOM   7702  HE2 PHE A 492      22.463 -48.548  25.076  1.00  2.220          H  
ATOM   7703  HZ  PHE A 492      23.902 -46.830  26.093  1.00  2.220          H  
ATOM   7704  N   LEU A 493      23.251 -53.705  30.446  1.00  0.980          N  
ATOM   7705  CA  LEU A 493      23.544 -54.556  31.603  1.00  1.070          C  
ATOM   7706  C   LEU A 493      23.505 -56.109  31.451  1.00  0.960          C  
ATOM   7707  O   LEU A 493      24.304 -56.800  32.087  1.00  1.160          O  
ATOM   7708  CB  LEU A 493      22.545 -54.175  32.707  1.00  1.460          C  
ATOM   7709  CG  LEU A 493      22.874 -52.944  33.645  1.00  1.460          C  
ATOM   7710  CD1 LEU A 493      24.087 -53.261  34.479  1.00  1.460          C  
ATOM   7711  CD2 LEU A 493      23.077 -51.661  32.815  1.00  1.460          C  
ATOM   7712  H   LEU A 493      22.327 -53.253  30.422  1.00  1.180          H  
ATOM   7713  HA  LEU A 493      24.551 -54.306  31.913  1.00  1.280          H  
ATOM   7714 1HB  LEU A 493      21.583 -53.995  32.242  1.00  1.750          H  
ATOM   7715 2HB  LEU A 493      22.439 -55.039  33.346  1.00  1.750          H  
ATOM   7716  HG  LEU A 493      22.039 -52.782  34.316  1.00  1.750          H  
ATOM   7717 1HD1 LEU A 493      24.307 -52.447  35.142  1.00  1.750          H  
ATOM   7718 2HD1 LEU A 493      23.860 -54.149  35.050  1.00  1.750          H  
ATOM   7719 3HD1 LEU A 493      24.954 -53.435  33.860  1.00  1.750          H  
ATOM   7720 1HD2 LEU A 493      23.279 -50.827  33.484  1.00  1.750          H  
ATOM   7721 2HD2 LEU A 493      23.920 -51.781  32.142  1.00  1.750          H  
ATOM   7722 3HD2 LEU A 493      22.172 -51.450  32.240  1.00  1.750          H  
ATOM   7723  N   ASP A 494      22.574 -56.656  30.661  1.00  0.800          N  
ATOM   7724  CA  ASP A 494      22.341 -58.108  30.518  1.00  0.780          C  
ATOM   7725  C   ASP A 494      22.930 -58.737  29.252  1.00  0.750          C  
ATOM   7726  O   ASP A 494      22.426 -58.527  28.142  1.00  0.810          O  
ATOM   7727  CB  ASP A 494      20.840 -58.430  30.612  1.00  1.100          C  
ATOM   7728  CG  ASP A 494      20.497 -59.966  30.582  1.00  1.100          C  
ATOM   7729  OD1 ASP A 494      21.328 -60.773  30.152  1.00  1.100          O  
ATOM   7730  OD2 ASP A 494      19.405 -60.308  30.992  1.00  1.100          O  
ATOM   7731  H   ASP A 494      21.949 -56.044  30.163  1.00  0.960          H  
ATOM   7732  HA  ASP A 494      22.819 -58.596  31.367  1.00  0.940          H  
ATOM   7733 1HB  ASP A 494      20.439 -57.996  31.529  1.00  1.320          H  
ATOM   7734 2HB  ASP A 494      20.325 -57.949  29.785  1.00  1.320          H  
ATOM   7735  N   ASP A 495      23.950 -59.567  29.436  1.00  0.750          N  
ATOM   7736  CA  ASP A 495      24.700 -60.200  28.356  1.00  0.770          C  
ATOM   7737  C   ASP A 495      23.831 -60.939  27.325  1.00  0.730          C  
ATOM   7738  O   ASP A 495      24.158 -60.954  26.129  1.00  0.750          O  
ATOM   7739  CB  ASP A 495      25.679 -61.205  28.966  1.00  1.070          C  
ATOM   7740  CG  ASP A 495      26.871 -60.562  29.761  1.00  1.070          C  
ATOM   7741  OD1 ASP A 495      27.192 -59.391  29.587  1.00  1.070          O  
ATOM   7742  OD2 ASP A 495      27.405 -61.267  30.596  1.00  1.070          O  
ATOM   7743  H   ASP A 495      24.259 -59.716  30.388  1.00  0.900          H  
ATOM   7744  HA  ASP A 495      25.252 -59.435  27.842  1.00  0.920          H  
ATOM   7745 1HB  ASP A 495      25.132 -61.867  29.639  1.00  1.280          H  
ATOM   7746 2HB  ASP A 495      26.083 -61.832  28.170  1.00  1.280          H  
ATOM   7747  N   ASN A 496      22.720 -61.555  27.750  1.00  0.750          N  
ATOM   7748  CA  ASN A 496      21.910 -62.284  26.775  1.00  0.780          C  
ATOM   7749  C   ASN A 496      21.212 -61.335  25.812  1.00  0.740          C  
ATOM   7750  O   ASN A 496      21.039 -61.643  24.620  1.00  0.750          O  
ATOM   7751  CB  ASN A 496      20.912 -63.167  27.480  1.00  1.080          C  
ATOM   7752  CG  ASN A 496      21.545 -64.379  28.081  1.00  1.080          C  
ATOM   7753  OD1 ASN A 496      22.580 -64.881  27.614  1.00  1.080          O  
ATOM   7754  ND2 ASN A 496      20.950 -64.862  29.133  1.00  1.080          N  
ATOM   7755  H   ASN A 496      22.413 -61.505  28.735  1.00  0.900          H  
ATOM   7756  HA  ASN A 496      22.572 -62.914  26.181  1.00  0.940          H  
ATOM   7757 1HB  ASN A 496      20.429 -62.594  28.276  1.00  1.300          H  
ATOM   7758 2HB  ASN A 496      20.141 -63.471  26.785  1.00  1.300          H  
ATOM   7759 1HD2 ASN A 496      21.323 -65.665  29.594  1.00  1.300          H  
ATOM   7760 2HD2 ASN A 496      20.125 -64.419  29.491  1.00  1.300          H  
ATOM   7761  N   PHE A 497      20.829 -60.161  26.315  1.00  0.740          N  
ATOM   7762  CA  PHE A 497      20.180 -59.171  25.489  1.00  0.750          C  
ATOM   7763  C   PHE A 497      21.251 -58.468  24.667  1.00  0.740          C  
ATOM   7764  O   PHE A 497      21.013 -58.066  23.541  1.00  0.790          O  
ATOM   7765  CB  PHE A 497      19.333 -58.201  26.305  1.00  1.050          C  
ATOM   7766  CG  PHE A 497      17.970 -58.629  26.716  1.00  1.050          C  
ATOM   7767  CD1 PHE A 497      17.738 -59.141  27.974  1.00  1.050          C  
ATOM   7768  CD2 PHE A 497      16.889 -58.465  25.853  1.00  1.050          C  
ATOM   7769  CE1 PHE A 497      16.471 -59.488  28.364  1.00  1.050          C  
ATOM   7770  CE2 PHE A 497      15.612 -58.808  26.241  1.00  1.050          C  
ATOM   7771  CZ  PHE A 497      15.413 -59.324  27.508  1.00  1.050          C  
ATOM   7772  H   PHE A 497      21.050 -59.924  27.287  1.00  0.890          H  
ATOM   7773  HA  PHE A 497      19.500 -59.679  24.810  1.00  0.900          H  
ATOM   7774 1HB  PHE A 497      19.850 -58.039  27.221  1.00  1.260          H  
ATOM   7775 2HB  PHE A 497      19.250 -57.273  25.788  1.00  1.260          H  
ATOM   7776  HD1 PHE A 497      18.565 -59.272  28.670  1.00  1.260          H  
ATOM   7777  HD2 PHE A 497      17.066 -58.059  24.862  1.00  1.260          H  
ATOM   7778  HE1 PHE A 497      16.308 -59.896  29.365  1.00  1.260          H  
ATOM   7779  HE2 PHE A 497      14.767 -58.673  25.554  1.00  1.260          H  
ATOM   7780  HZ  PHE A 497      14.434 -59.607  27.844  1.00  1.260          H  
ATOM   7781  N   LYS A 498      22.474 -58.327  25.198  1.00  0.750          N  
ATOM   7782  CA  LYS A 498      23.507 -57.637  24.408  1.00  0.850          C  
ATOM   7783  C   LYS A 498      23.674 -58.345  23.078  1.00  0.860          C  
ATOM   7784  O   LYS A 498      23.654 -57.723  22.004  1.00  0.950          O  
ATOM   7785  CB  LYS A 498      24.893 -57.673  25.082  1.00  1.150          C  
ATOM   7786  CG  LYS A 498      25.102 -56.838  26.331  1.00  1.150          C  
ATOM   7787  CD  LYS A 498      26.512 -57.036  26.889  1.00  1.150          C  
ATOM   7788  CE  LYS A 498      26.692 -56.295  28.191  1.00  1.150          C  
ATOM   7789  NZ  LYS A 498      27.933 -56.691  28.892  1.00  1.150          N  
ATOM   7790  H   LYS A 498      22.635 -58.634  26.162  1.00  0.900          H  
ATOM   7791  HA  LYS A 498      23.196 -56.608  24.220  1.00  1.020          H  
ATOM   7792 1HB  LYS A 498      25.131 -58.699  25.343  1.00  1.380          H  
ATOM   7793 2HB  LYS A 498      25.639 -57.355  24.355  1.00  1.380          H  
ATOM   7794 1HG  LYS A 498      24.936 -55.787  26.114  1.00  1.380          H  
ATOM   7795 2HG  LYS A 498      24.406 -57.154  27.099  1.00  1.380          H  
ATOM   7796 1HD  LYS A 498      26.750 -58.084  27.032  1.00  1.380          H  
ATOM   7797 2HD  LYS A 498      27.225 -56.629  26.177  1.00  1.380          H  
ATOM   7798 1HE  LYS A 498      26.742 -55.236  27.969  1.00  1.380          H  
ATOM   7799 2HE  LYS A 498      25.838 -56.489  28.846  1.00  1.380          H  
ATOM   7800 1HZ  LYS A 498      28.011 -56.167  29.747  1.00  1.380          H  
ATOM   7801 2HZ  LYS A 498      27.849 -57.708  29.120  1.00  1.380          H  
ATOM   7802 3HZ  LYS A 498      28.737 -56.524  28.317  1.00  1.380          H  
ATOM   7803  N   LYS A 499      23.804 -59.670  23.165  1.00  0.810          N  
ATOM   7804  CA  LYS A 499      24.005 -60.494  21.993  1.00  0.890          C  
ATOM   7805  C   LYS A 499      22.773 -60.525  21.104  1.00  0.880          C  
ATOM   7806  O   LYS A 499      22.880 -60.419  19.873  1.00  0.970          O  
ATOM   7807  CB  LYS A 499      24.370 -61.909  22.436  1.00  1.210          C  
ATOM   7808  CG  LYS A 499      25.756 -62.021  23.068  1.00  1.210          C  
ATOM   7809  CD  LYS A 499      26.046 -63.444  23.532  1.00  1.210          C  
ATOM   7810  CE  LYS A 499      27.419 -63.554  24.189  1.00  1.210          C  
ATOM   7811  NZ  LYS A 499      27.681 -64.934  24.692  1.00  1.210          N  
ATOM   7812  H   LYS A 499      23.803 -60.102  24.097  1.00  0.970          H  
ATOM   7813  HA  LYS A 499      24.829 -60.075  21.415  1.00  1.070          H  
ATOM   7814 1HB  LYS A 499      23.639 -62.249  23.177  1.00  1.460          H  
ATOM   7815 2HB  LYS A 499      24.317 -62.587  21.584  1.00  1.460          H  
ATOM   7816 1HG  LYS A 499      26.509 -61.711  22.345  1.00  1.460          H  
ATOM   7817 2HG  LYS A 499      25.806 -61.351  23.929  1.00  1.460          H  
ATOM   7818 1HD  LYS A 499      25.284 -63.745  24.257  1.00  1.460          H  
ATOM   7819 2HD  LYS A 499      26.004 -64.121  22.681  1.00  1.460          H  
ATOM   7820 1HE  LYS A 499      28.186 -63.291  23.461  1.00  1.460          H  
ATOM   7821 2HE  LYS A 499      27.472 -62.856  25.026  1.00  1.460          H  
ATOM   7822 1HZ  LYS A 499      28.596 -64.973  25.121  1.00  1.460          H  
ATOM   7823 2HZ  LYS A 499      26.977 -65.179  25.378  1.00  1.460          H  
ATOM   7824 3HZ  LYS A 499      27.644 -65.588  23.923  1.00  1.460          H  
ATOM   7825  N   SER A 500      21.602 -60.668  21.728  1.00  0.790          N  
ATOM   7826  CA  SER A 500      20.373 -60.768  20.987  1.00  0.800          C  
ATOM   7827  C   SER A 500      20.018 -59.473  20.279  1.00  0.850          C  
ATOM   7828  O   SER A 500      19.665 -59.495  19.105  1.00  0.940          O  
ATOM   7829  CB  SER A 500      19.260 -61.125  21.917  1.00  1.120          C  
ATOM   7830  OG  SER A 500      19.440 -62.381  22.509  1.00  1.120          O  
ATOM   7831  H   SER A 500      21.558 -60.767  22.744  1.00  0.950          H  
ATOM   7832  HA  SER A 500      20.491 -61.545  20.239  1.00  0.960          H  
ATOM   7833 1HB  SER A 500      19.144 -60.361  22.672  1.00  1.340          H  
ATOM   7834 2HB  SER A 500      18.376 -61.147  21.331  1.00  1.340          H  
ATOM   7835  HG  SER A 500      20.030 -62.228  23.282  1.00  1.340          H  
ATOM   7836  N   PHE A 501      20.165 -58.329  20.955  1.00  0.850          N  
ATOM   7837  CA  PHE A 501      19.840 -57.036  20.372  1.00  0.960          C  
ATOM   7838  C   PHE A 501      20.691 -56.760  19.168  1.00  1.100          C  
ATOM   7839  O   PHE A 501      20.191 -56.279  18.151  1.00  1.180          O  
ATOM   7840  CB  PHE A 501      20.084 -55.885  21.356  1.00  1.300          C  
ATOM   7841  CG  PHE A 501      19.071 -55.670  22.454  1.00  1.300          C  
ATOM   7842  CD1 PHE A 501      17.731 -56.002  22.325  1.00  1.300          C  
ATOM   7843  CD2 PHE A 501      19.486 -55.102  23.643  1.00  1.300          C  
ATOM   7844  CE1 PHE A 501      16.866 -55.784  23.340  1.00  1.300          C  
ATOM   7845  CE2 PHE A 501      18.603 -54.879  24.667  1.00  1.300          C  
ATOM   7846  CZ  PHE A 501      17.298 -55.225  24.520  1.00  1.300          C  
ATOM   7847  H   PHE A 501      20.478 -58.354  21.916  1.00  1.020          H  
ATOM   7848  HA  PHE A 501      18.807 -57.050  20.043  1.00  1.150          H  
ATOM   7849 1HB  PHE A 501      21.054 -56.052  21.837  1.00  1.560          H  
ATOM   7850 2HB  PHE A 501      20.169 -54.956  20.798  1.00  1.560          H  
ATOM   7851  HD1 PHE A 501      17.350 -56.438  21.416  1.00  1.560          H  
ATOM   7852  HD2 PHE A 501      20.538 -54.824  23.765  1.00  1.560          H  
ATOM   7853  HE1 PHE A 501      15.845 -56.058  23.200  1.00  1.560          H  
ATOM   7854  HE2 PHE A 501      18.948 -54.429  25.597  1.00  1.560          H  
ATOM   7855  HZ  PHE A 501      16.617 -55.055  25.332  1.00  1.560          H  
ATOM   7856  N   GLN A 502      21.989 -57.062  19.224  1.00  1.140          N  
ATOM   7857  CA  GLN A 502      22.765 -56.756  18.041  1.00  1.310          C  
ATOM   7858  C   GLN A 502      22.237 -57.537  16.848  1.00  1.380          C  
ATOM   7859  O   GLN A 502      22.081 -56.965  15.762  1.00  1.560          O  
ATOM   7860  CB  GLN A 502      24.242 -57.077  18.261  1.00  1.770          C  
ATOM   7861  CG  GLN A 502      25.168 -56.685  17.099  1.00  1.770          C  
ATOM   7862  CD  GLN A 502      25.219 -55.192  16.873  1.00  1.770          C  
ATOM   7863  OE1 GLN A 502      25.364 -54.420  17.822  1.00  1.770          O  
ATOM   7864  NE2 GLN A 502      25.119 -54.775  15.621  1.00  1.770          N  
ATOM   7865  H   GLN A 502      22.428 -57.423  20.080  1.00  1.370          H  
ATOM   7866  HA  GLN A 502      22.662 -55.693  17.826  1.00  1.570          H  
ATOM   7867 1HB  GLN A 502      24.588 -56.570  19.164  1.00  2.120          H  
ATOM   7868 2HB  GLN A 502      24.350 -58.151  18.436  1.00  2.120          H  
ATOM   7869 1HG  GLN A 502      26.174 -57.032  17.318  1.00  2.120          H  
ATOM   7870 2HG  GLN A 502      24.809 -57.154  16.179  1.00  2.120          H  
ATOM   7871 1HE2 GLN A 502      25.158 -53.797  15.412  1.00  2.120          H  
ATOM   7872 2HE2 GLN A 502      25.011 -55.442  14.876  1.00  2.120          H  
ATOM   7873  N   ASN A 503      21.879 -58.811  17.053  1.00  1.270          N  
ATOM   7874  CA  ASN A 503      21.369 -59.587  15.935  1.00  1.390          C  
ATOM   7875  C   ASN A 503      19.969 -59.164  15.511  1.00  1.550          C  
ATOM   7876  O   ASN A 503      19.694 -59.072  14.312  1.00  1.800          O  
ATOM   7877  CB  ASN A 503      21.379 -61.055  16.256  1.00  1.900          C  
ATOM   7878  CG  ASN A 503      22.744 -61.629  16.264  1.00  1.900          C  
ATOM   7879  OD1 ASN A 503      23.693 -61.053  15.731  1.00  1.900          O  
ATOM   7880  ND2 ASN A 503      22.871 -62.776  16.856  1.00  1.900          N  
ATOM   7881  H   ASN A 503      22.046 -59.254  17.968  1.00  1.520          H  
ATOM   7882  HA  ASN A 503      22.028 -59.415  15.085  1.00  1.670          H  
ATOM   7883 1HB  ASN A 503      20.935 -61.199  17.243  1.00  2.280          H  
ATOM   7884 2HB  ASN A 503      20.769 -61.592  15.533  1.00  2.280          H  
ATOM   7885 1HD2 ASN A 503      23.764 -63.226  16.891  1.00  2.280          H  
ATOM   7886 2HD2 ASN A 503      22.068 -63.207  17.278  1.00  2.280          H  
ATOM   7887  N   VAL A 504      19.090 -58.877  16.473  1.00  1.510          N  
ATOM   7888  CA  VAL A 504      17.728 -58.503  16.141  1.00  1.740          C  
ATOM   7889  C   VAL A 504      17.723 -57.214  15.369  1.00  1.900          C  
ATOM   7890  O   VAL A 504      16.998 -57.112  14.385  1.00  2.110          O  
ATOM   7891  CB  VAL A 504      16.812 -58.370  17.380  1.00  2.340          C  
ATOM   7892  CG1 VAL A 504      15.462 -57.773  16.985  1.00  2.340          C  
ATOM   7893  CG2 VAL A 504      16.548 -59.722  17.961  1.00  2.340          C  
ATOM   7894  H   VAL A 504      19.375 -58.961  17.446  1.00  1.810          H  
ATOM   7895  HA  VAL A 504      17.311 -59.283  15.509  1.00  2.090          H  
ATOM   7896  HB  VAL A 504      17.288 -57.718  18.115  1.00  2.810          H  
ATOM   7897 1HG1 VAL A 504      14.847 -57.693  17.871  1.00  2.810          H  
ATOM   7898 2HG1 VAL A 504      15.584 -56.795  16.555  1.00  2.810          H  
ATOM   7899 3HG1 VAL A 504      14.975 -58.421  16.255  1.00  2.810          H  
ATOM   7900 1HG2 VAL A 504      15.893 -59.627  18.814  1.00  2.810          H  
ATOM   7901 2HG2 VAL A 504      16.068 -60.327  17.202  1.00  2.810          H  
ATOM   7902 3HG2 VAL A 504      17.477 -60.188  18.263  1.00  2.810          H  
ATOM   7903  N   LEU A 505      18.494 -56.220  15.808  1.00  1.850          N  
ATOM   7904  CA  LEU A 505      18.520 -54.963  15.099  1.00  2.120          C  
ATOM   7905  C   LEU A 505      19.079 -55.145  13.691  1.00  2.120          C  
ATOM   7906  O   LEU A 505      18.531 -54.592  12.732  1.00  2.380          O  
ATOM   7907  CB  LEU A 505      19.311 -53.921  15.883  1.00  2.860          C  
ATOM   7908  CG  LEU A 505      19.416 -52.510  15.245  1.00  2.860          C  
ATOM   7909  CD1 LEU A 505      18.011 -51.903  15.016  1.00  2.860          C  
ATOM   7910  CD2 LEU A 505      20.229 -51.625  16.180  1.00  2.860          C  
ATOM   7911  H   LEU A 505      19.072 -56.339  16.647  1.00  2.220          H  
ATOM   7912  HA  LEU A 505      17.494 -54.622  15.024  1.00  2.540          H  
ATOM   7913 1HB  LEU A 505      18.859 -53.818  16.870  1.00  3.430          H  
ATOM   7914 2HB  LEU A 505      20.327 -54.305  16.021  1.00  3.430          H  
ATOM   7915  HG  LEU A 505      19.915 -52.581  14.285  1.00  3.430          H  
ATOM   7916 1HD1 LEU A 505      18.119 -50.912  14.576  1.00  3.430          H  
ATOM   7917 2HD1 LEU A 505      17.436 -52.519  14.338  1.00  3.430          H  
ATOM   7918 3HD1 LEU A 505      17.487 -51.820  15.957  1.00  3.430          H  
ATOM   7919 1HD2 LEU A 505      20.329 -50.628  15.747  1.00  3.430          H  
ATOM   7920 2HD2 LEU A 505      19.726 -51.552  17.146  1.00  3.430          H  
ATOM   7921 3HD2 LEU A 505      21.221 -52.061  16.321  1.00  3.430          H  
ATOM   7922  N   CYS A 506      20.146 -55.944  13.537  1.00  1.930          N  
ATOM   7923  CA  CYS A 506      20.687 -56.164  12.203  1.00  2.050          C  
ATOM   7924  C   CYS A 506      19.607 -56.767  11.302  1.00  2.210          C  
ATOM   7925  O   CYS A 506      19.486 -56.386  10.135  1.00  2.360          O  
ATOM   7926  CB  CYS A 506      21.870 -57.120  12.248  1.00  2.820          C  
ATOM   7927  SG  CYS A 506      23.356 -56.475  13.029  1.00  2.820          S  
ATOM   7928  H   CYS A 506      20.614 -56.356  14.349  1.00  2.320          H  
ATOM   7929  HA  CYS A 506      21.006 -55.208  11.790  1.00  2.460          H  
ATOM   7930 1HB  CYS A 506      21.572 -57.989  12.807  1.00  3.390          H  
ATOM   7931 2HB  CYS A 506      22.122 -57.441  11.242  1.00  3.390          H  
ATOM   7932  HG  CYS A 506      22.892 -56.606  14.299  1.00  3.390          H  
ATOM   7933  N   LEU A 507      18.799 -57.694  11.846  1.00  2.290          N  
ATOM   7934  CA  LEU A 507      17.704 -58.260  11.073  1.00  2.560          C  
ATOM   7935  C   LEU A 507      16.659 -57.180  10.776  1.00  2.930          C  
ATOM   7936  O   LEU A 507      16.256 -57.027   9.630  1.00  3.460          O  
ATOM   7937  CB  LEU A 507      17.036 -59.416  11.841  1.00  3.480          C  
ATOM   7938  CG  LEU A 507      17.877 -60.711  12.043  1.00  3.480          C  
ATOM   7939  CD1 LEU A 507      17.155 -61.640  13.025  1.00  3.480          C  
ATOM   7940  CD2 LEU A 507      18.105 -61.422  10.686  1.00  3.480          C  
ATOM   7941  H   LEU A 507      18.989 -58.029  12.795  1.00  2.750          H  
ATOM   7942  HA  LEU A 507      18.092 -58.615  10.122  1.00  3.070          H  
ATOM   7943 1HB  LEU A 507      16.755 -59.053  12.823  1.00  4.170          H  
ATOM   7944 2HB  LEU A 507      16.127 -59.696  11.309  1.00  4.170          H  
ATOM   7945  HG  LEU A 507      18.821 -60.453  12.477  1.00  4.170          H  
ATOM   7946 1HD1 LEU A 507      17.754 -62.537  13.185  1.00  4.170          H  
ATOM   7947 2HD1 LEU A 507      17.018 -61.127  13.976  1.00  4.170          H  
ATOM   7948 3HD1 LEU A 507      16.186 -61.918  12.619  1.00  4.170          H  
ATOM   7949 1HD2 LEU A 507      18.697 -62.321  10.853  1.00  4.170          H  
ATOM   7950 2HD2 LEU A 507      17.147 -61.698  10.240  1.00  4.170          H  
ATOM   7951 3HD2 LEU A 507      18.641 -60.771  10.002  1.00  4.170          H  
ATOM   7952  N   VAL A 508      16.325 -56.319  11.749  1.00  2.920          N  
ATOM   7953  CA  VAL A 508      15.306 -55.275  11.538  1.00  3.490          C  
ATOM   7954  C   VAL A 508      15.663 -54.376  10.367  1.00  3.570          C  
ATOM   7955  O   VAL A 508      14.812 -54.080   9.519  1.00  3.720          O  
ATOM   7956  CB  VAL A 508      15.078 -54.425  12.815  1.00  4.660          C  
ATOM   7957  CG1 VAL A 508      14.220 -53.185  12.515  1.00  4.660          C  
ATOM   7958  CG2 VAL A 508      14.340 -55.270  13.857  1.00  4.660          C  
ATOM   7959  H   VAL A 508      16.714 -56.466  12.684  1.00  3.500          H  
ATOM   7960  HA  VAL A 508      14.364 -55.764  11.314  1.00  4.190          H  
ATOM   7961  HB  VAL A 508      16.032 -54.101  13.199  1.00  5.590          H  
ATOM   7962 1HG1 VAL A 508      14.076 -52.618  13.432  1.00  5.590          H  
ATOM   7963 2HG1 VAL A 508      14.715 -52.542  11.780  1.00  5.590          H  
ATOM   7964 3HG1 VAL A 508      13.252 -53.495  12.123  1.00  5.590          H  
ATOM   7965 1HG2 VAL A 508      14.187 -54.684  14.760  1.00  5.590          H  
ATOM   7966 2HG2 VAL A 508      13.378 -55.576  13.451  1.00  5.590          H  
ATOM   7967 3HG2 VAL A 508      14.904 -56.141  14.095  1.00  5.590          H  
ATOM   7968  N   LYS A 509      16.933 -54.010  10.255  1.00  3.890          N  
ATOM   7969  CA  LYS A 509      17.392 -53.156   9.164  1.00  3.890          C  
ATOM   7970  C   LYS A 509      17.055 -53.696   7.755  1.00  3.890          C  
ATOM   7971  O   LYS A 509      17.088 -52.932   6.785  1.00  3.890          O  
ATOM   7972  CB  LYS A 509      18.899 -52.918   9.274  1.00  5.450          C  
ATOM   7973  CG  LYS A 509      19.314 -52.013  10.444  1.00  5.450          C  
ATOM   7974  CD  LYS A 509      20.834 -51.812  10.492  1.00  5.450          C  
ATOM   7975  CE  LYS A 509      21.250 -50.883  11.632  1.00  5.450          C  
ATOM   7976  NZ  LYS A 509      22.734 -50.687  11.681  1.00  5.450          N  
ATOM   7977  H   LYS A 509      17.576 -54.286  11.006  1.00  4.670          H  
ATOM   7978  HA  LYS A 509      16.894 -52.193   9.269  1.00  4.670          H  
ATOM   7979 1HB  LYS A 509      19.404 -53.877   9.394  1.00  6.540          H  
ATOM   7980 2HB  LYS A 509      19.261 -52.469   8.351  1.00  6.540          H  
ATOM   7981 1HG  LYS A 509      18.817 -51.043  10.334  1.00  6.540          H  
ATOM   7982 2HG  LYS A 509      18.982 -52.459  11.381  1.00  6.540          H  
ATOM   7983 1HD  LYS A 509      21.318 -52.781  10.629  1.00  6.540          H  
ATOM   7984 2HD  LYS A 509      21.168 -51.387   9.546  1.00  6.540          H  
ATOM   7985 1HE  LYS A 509      20.769 -49.916  11.498  1.00  6.540          H  
ATOM   7986 2HE  LYS A 509      20.923 -51.310  12.576  1.00  6.540          H  
ATOM   7987 1HZ  LYS A 509      22.967 -50.069  12.447  1.00  6.540          H  
ATOM   7988 2HZ  LYS A 509      23.192 -51.578  11.818  1.00  6.540          H  
ATOM   7989 3HZ  LYS A 509      23.051 -50.278  10.813  1.00  6.540          H  
ATOM   7990  N   VAL A 510      16.799 -55.004   7.614  1.00  3.890          N  
ATOM   7991  CA  VAL A 510      16.456 -55.566   6.309  1.00  3.890          C  
ATOM   7992  C   VAL A 510      15.070 -56.242   6.305  1.00  3.890          C  
ATOM   7993  O   VAL A 510      14.438 -56.339   5.249  1.00  3.890          O  
ATOM   7994  CB  VAL A 510      17.529 -56.570   5.829  1.00  5.450          C  
ATOM   7995  CG1 VAL A 510      18.866 -55.850   5.657  1.00  5.450          C  
ATOM   7996  CG2 VAL A 510      17.671 -57.725   6.819  1.00  5.450          C  
ATOM   7997  H   VAL A 510      16.760 -55.590   8.447  1.00  4.670          H  
ATOM   7998  HA  VAL A 510      16.427 -54.751   5.587  1.00  4.670          H  
ATOM   7999  HB  VAL A 510      17.233 -56.962   4.858  1.00  6.540          H  
ATOM   8000 1HG1 VAL A 510      19.615 -56.554   5.297  1.00  6.540          H  
ATOM   8001 2HG1 VAL A 510      18.749 -55.039   4.938  1.00  6.540          H  
ATOM   8002 3HG1 VAL A 510      19.187 -55.442   6.615  1.00  6.540          H  
ATOM   8003 1HG2 VAL A 510      18.416 -58.416   6.449  1.00  6.540          H  
ATOM   8004 2HG2 VAL A 510      17.987 -57.341   7.789  1.00  6.540          H  
ATOM   8005 3HG2 VAL A 510      16.740 -58.255   6.931  1.00  6.540          H  
ATOM   8006  N   SER A 511      14.609 -56.711   7.476  1.00  3.890          N  
ATOM   8007  CA  SER A 511      13.341 -57.408   7.620  1.00  3.890          C  
ATOM   8008  C   SER A 511      12.148 -56.477   7.764  1.00  3.890          C  
ATOM   8009  O   SER A 511      11.014 -56.892   7.505  1.00  3.890          O  
ATOM   8010  CB  SER A 511      13.375 -58.312   8.831  1.00  5.450          C  
ATOM   8011  OG  SER A 511      13.414 -57.590  10.010  1.00  5.450          O  
ATOM   8012  H   SER A 511      15.185 -56.631   8.303  1.00  4.670          H  
ATOM   8013  HA  SER A 511      13.193 -58.019   6.734  1.00  4.670          H  
ATOM   8014 1HB  SER A 511      12.508 -58.929   8.820  1.00  6.540          H  
ATOM   8015 2HB  SER A 511      14.238 -58.947   8.788  1.00  6.540          H  
ATOM   8016  HG  SER A 511      13.403 -58.249  10.714  1.00  6.540          H  
ATOM   8017  N   GLY A 512      12.391 -55.226   8.180  1.00  3.890          N  
ATOM   8018  CA  GLY A 512      11.361 -54.219   8.393  1.00  3.890          C  
ATOM   8019  C   GLY A 512      11.258 -53.255   7.215  1.00  3.890          C  
ATOM   8020  O   GLY A 512      11.370 -53.650   6.053  1.00  3.890          O  
ATOM   8021  H   GLY A 512      13.342 -54.953   8.442  1.00  4.670          H  
ATOM   8022 1HA  GLY A 512      10.397 -54.698   8.557  1.00  4.670          H  
ATOM   8023 2HA  GLY A 512      11.594 -53.660   9.299  1.00  4.670          H  
ATOM   8024  N   THR A 513      11.014 -51.979   7.533  1.00  3.890          N  
ATOM   8025  CA  THR A 513      10.780 -50.903   6.564  1.00  3.890          C  
ATOM   8026  C   THR A 513      11.759 -49.732   6.545  1.00  3.890          C  
ATOM   8027  O   THR A 513      11.369 -48.626   6.180  1.00  3.890          O  
ATOM   8028  CB  THR A 513       9.374 -50.334   6.756  1.00  5.450          C  
ATOM   8029  OG1 THR A 513       9.216 -49.937   8.137  1.00  5.450          O  
ATOM   8030  CG2 THR A 513       8.377 -51.333   6.368  1.00  5.450          C  
ATOM   8031  H   THR A 513      10.929 -51.738   8.514  1.00  4.670          H  
ATOM   8032  HA  THR A 513      10.818 -51.352   5.570  1.00  4.670          H  
ATOM   8033  HB  THR A 513       9.239 -49.457   6.124  1.00  6.540          H  
ATOM   8034  HG1 THR A 513       8.324 -49.517   8.278  1.00  6.540          H  
ATOM   8035 1HG2 THR A 513       7.397 -50.896   6.511  1.00  6.540          H  
ATOM   8036 2HG2 THR A 513       8.519 -51.594   5.323  1.00  6.540          H  
ATOM   8037 3HG2 THR A 513       8.475 -52.228   6.976  1.00  6.540          H  
ATOM   8038  N   ASP A 514      13.025 -49.923   6.936  1.00  3.890          N  
ATOM   8039  CA  ASP A 514      13.946 -48.777   6.872  1.00  3.890          C  
ATOM   8040  C   ASP A 514      14.003 -48.247   5.434  1.00  3.890          C  
ATOM   8041  O   ASP A 514      14.098 -47.041   5.199  1.00  3.890          O  
ATOM   8042  CB  ASP A 514      15.362 -49.142   7.331  1.00  5.450          C  
ATOM   8043  CG  ASP A 514      15.517 -49.359   8.841  1.00  5.450          C  
ATOM   8044  OD1 ASP A 514      14.620 -49.054   9.594  1.00  5.450          O  
ATOM   8045  OD2 ASP A 514      16.575 -49.783   9.224  1.00  5.450          O  
ATOM   8046  H   ASP A 514      13.343 -50.825   7.264  1.00  4.670          H  
ATOM   8047  HA  ASP A 514      13.564 -47.985   7.518  1.00  4.670          H  
ATOM   8048 1HB  ASP A 514      15.681 -50.060   6.825  1.00  6.540          H  
ATOM   8049 2HB  ASP A 514      16.049 -48.354   7.024  1.00  6.540          H  
ATOM   8050  N   ASP A 515      13.955 -49.168   4.470  1.00  3.890          N  
ATOM   8051  CA  ASP A 515      13.899 -48.845   3.052  1.00  3.890          C  
ATOM   8052  C   ASP A 515      12.441 -49.111   2.660  1.00  3.890          C  
ATOM   8053  O   ASP A 515      12.052 -50.267   2.469  1.00  3.890          O  
ATOM   8054  CB  ASP A 515      14.877 -49.719   2.245  1.00  5.450          C  
ATOM   8055  CG  ASP A 515      14.956 -49.369   0.741  1.00  5.450          C  
ATOM   8056  OD1 ASP A 515      14.202 -48.536   0.301  1.00  5.450          O  
ATOM   8057  OD2 ASP A 515      15.782 -49.940   0.059  1.00  5.450          O  
ATOM   8058  H   ASP A 515      13.919 -50.138   4.742  1.00  4.670          H  
ATOM   8059  HA  ASP A 515      14.126 -47.790   2.895  1.00  4.670          H  
ATOM   8060 1HB  ASP A 515      15.874 -49.621   2.671  1.00  6.540          H  
ATOM   8061 2HB  ASP A 515      14.587 -50.767   2.339  1.00  6.540          H  
ATOM   8062  N   GLY A 516      11.613 -48.071   2.620  1.00  3.890          N  
ATOM   8063  CA  GLY A 516      10.181 -48.274   2.412  1.00  3.890          C  
ATOM   8064  C   GLY A 516       9.410 -46.966   2.273  1.00  3.890          C  
ATOM   8065  O   GLY A 516       9.986 -45.919   1.959  1.00  3.890          O  
ATOM   8066  H   GLY A 516      11.978 -47.140   2.772  1.00  4.670          H  
ATOM   8067 1HA  GLY A 516      10.030 -48.880   1.519  1.00  4.670          H  
ATOM   8068 2HA  GLY A 516       9.776 -48.842   3.251  1.00  4.670          H  
ATOM   8069  N   GLU A 517       8.091 -47.040   2.446  1.00  3.890          N  
ATOM   8070  CA  GLU A 517       7.210 -45.894   2.265  1.00  3.890          C  
ATOM   8071  C   GLU A 517       6.932 -45.173   3.580  1.00  3.890          C  
ATOM   8072  O   GLU A 517       7.408 -45.586   4.637  1.00  3.890          O  
ATOM   8073  CB  GLU A 517       5.909 -46.348   1.606  1.00  5.450          C  
ATOM   8074  CG  GLU A 517       6.102 -46.912   0.203  1.00  5.450          C  
ATOM   8075  CD  GLU A 517       4.823 -47.347  -0.438  1.00  5.450          C  
ATOM   8076  OE1 GLU A 517       4.208 -48.257   0.070  1.00  5.450          O  
ATOM   8077  OE2 GLU A 517       4.450 -46.766  -1.430  1.00  5.450          O  
ATOM   8078  H   GLU A 517       7.656 -47.929   2.732  1.00  4.670          H  
ATOM   8079  HA  GLU A 517       7.699 -45.188   1.595  1.00  4.670          H  
ATOM   8080 1HB  GLU A 517       5.441 -47.111   2.225  1.00  6.540          H  
ATOM   8081 2HB  GLU A 517       5.215 -45.514   1.538  1.00  6.540          H  
ATOM   8082 1HG  GLU A 517       6.571 -46.153  -0.419  1.00  6.540          H  
ATOM   8083 2HG  GLU A 517       6.780 -47.763   0.260  1.00  6.540          H  
ATOM   8084  N   ARG A 518       6.155 -44.089   3.508  1.00  3.890          N  
ATOM   8085  CA  ARG A 518       5.801 -43.311   4.692  1.00  3.890          C  
ATOM   8086  C   ARG A 518       5.357 -44.253   5.795  1.00  3.890          C  
ATOM   8087  O   ARG A 518       4.605 -45.198   5.543  1.00  3.890          O  
ATOM   8088  CB  ARG A 518       4.686 -42.320   4.382  1.00  5.450          C  
ATOM   8089  CG  ARG A 518       4.296 -41.395   5.538  1.00  5.450          C  
ATOM   8090  CD  ARG A 518       3.281 -40.385   5.135  1.00  5.450          C  
ATOM   8091  NE  ARG A 518       2.920 -39.517   6.257  1.00  5.450          N  
ATOM   8092  CZ  ARG A 518       2.068 -38.460   6.202  1.00  5.450          C  
ATOM   8093  NH1 ARG A 518       1.463 -38.108   5.096  1.00  5.450          N  
ATOM   8094  NH2 ARG A 518       1.817 -37.744   7.274  1.00  5.450          N  
ATOM   8095  H   ARG A 518       5.806 -43.802   2.605  1.00  4.670          H  
ATOM   8096  HA  ARG A 518       6.681 -42.764   5.031  1.00  4.670          H  
ATOM   8097 1HB  ARG A 518       4.980 -41.694   3.542  1.00  6.540          H  
ATOM   8098 2HB  ARG A 518       3.792 -42.868   4.087  1.00  6.540          H  
ATOM   8099 1HG  ARG A 518       3.861 -41.988   6.349  1.00  6.540          H  
ATOM   8100 2HG  ARG A 518       5.177 -40.870   5.905  1.00  6.540          H  
ATOM   8101 1HD  ARG A 518       3.682 -39.765   4.332  1.00  6.540          H  
ATOM   8102 2HD  ARG A 518       2.382 -40.898   4.792  1.00  6.540          H  
ATOM   8103  HE  ARG A 518       3.343 -39.725   7.153  1.00  6.540          H  
ATOM   8104 1HH1 ARG A 518       1.605 -38.609   4.238  1.00  6.540          H  
ATOM   8105 2HH1 ARG A 518       0.824 -37.288   5.143  1.00  6.540          H  
ATOM   8106 1HH2 ARG A 518       2.250 -37.960   8.158  1.00  6.540          H  
ATOM   8107 2HH2 ARG A 518       1.161 -36.947   7.173  1.00  6.540          H  
ATOM   8108  N   SER A 519       5.793 -43.970   7.025  1.00  3.890          N  
ATOM   8109  CA  SER A 519       5.500 -44.831   8.155  1.00  3.890          C  
ATOM   8110  C   SER A 519       4.050 -45.272   8.160  1.00  3.890          C  
ATOM   8111  O   SER A 519       3.123 -44.463   8.060  1.00  3.890          O  
ATOM   8112  CB  SER A 519       5.786 -44.081   9.445  1.00  5.450          C  
ATOM   8113  OG  SER A 519       7.141 -43.716   9.538  1.00  5.450          O  
ATOM   8114  H   SER A 519       6.392 -43.173   7.177  1.00  4.670          H  
ATOM   8115  HA  SER A 519       6.134 -45.718   8.092  1.00  4.670          H  
ATOM   8116 1HB  SER A 519       5.160 -43.191   9.494  1.00  6.540          H  
ATOM   8117 2HB  SER A 519       5.520 -44.716  10.292  1.00  6.540          H  
ATOM   8118  HG  SER A 519       7.236 -43.269  10.385  1.00  6.540          H  
ATOM   8119  N   ASP A 520       3.881 -46.575   8.329  1.00  3.890          N  
ATOM   8120  CA  ASP A 520       2.603 -47.267   8.352  1.00  3.890          C  
ATOM   8121  C   ASP A 520       2.776 -48.525   9.174  1.00  3.890          C  
ATOM   8122  O   ASP A 520       3.544 -49.416   8.794  1.00  3.890          O  
ATOM   8123  CB  ASP A 520       2.105 -47.568   6.928  1.00  5.450          C  
ATOM   8124  CG  ASP A 520       0.703 -48.219   6.892  1.00  5.450          C  
ATOM   8125  OD1 ASP A 520       0.372 -48.903   7.861  1.00  5.450          O  
ATOM   8126  OD2 ASP A 520      -0.018 -48.037   5.927  1.00  5.450          O  
ATOM   8127  H   ASP A 520       4.727 -47.136   8.414  1.00  4.670          H  
ATOM   8128  HA  ASP A 520       1.866 -46.631   8.845  1.00  4.670          H  
ATOM   8129 1HB  ASP A 520       2.073 -46.631   6.359  1.00  6.540          H  
ATOM   8130 2HB  ASP A 520       2.818 -48.218   6.425  1.00  6.540          H  
ATOM   8131  N   SER A 521       2.083 -48.604  10.309  1.00  3.890          N  
ATOM   8132  CA  SER A 521       2.271 -49.709  11.240  1.00  3.890          C  
ATOM   8133  C   SER A 521       1.977 -51.081  10.634  1.00  3.890          C  
ATOM   8134  O   SER A 521       2.432 -52.098  11.169  1.00  3.890          O  
ATOM   8135  CB  SER A 521       1.417 -49.492  12.477  1.00  5.450          C  
ATOM   8136  OG  SER A 521       0.050 -49.556  12.173  1.00  5.450          O  
ATOM   8137  H   SER A 521       1.427 -47.871  10.543  1.00  4.670          H  
ATOM   8138  HA  SER A 521       3.315 -49.692  11.554  1.00  4.670          H  
ATOM   8139 1HB  SER A 521       1.663 -50.251  13.218  1.00  6.540          H  
ATOM   8140 2HB  SER A 521       1.652 -48.522  12.912  1.00  6.540          H  
ATOM   8141  HG  SER A 521      -0.413 -49.405  13.002  1.00  6.540          H  
ATOM   8142  N   LYS A 522       1.239 -51.129   9.520  1.00  3.890          N  
ATOM   8143  CA  LYS A 522       0.979 -52.404   8.876  1.00  3.890          C  
ATOM   8144  C   LYS A 522       2.203 -52.794   8.044  1.00  3.890          C  
ATOM   8145  O   LYS A 522       2.749 -53.888   8.194  1.00  3.890          O  
ATOM   8146  CB  LYS A 522      -0.271 -52.333   7.995  1.00  5.450          C  
ATOM   8147  CG  LYS A 522      -0.648 -53.651   7.312  1.00  5.450          C  
ATOM   8148  CD  LYS A 522      -1.961 -53.518   6.537  1.00  5.450          C  
ATOM   8149  CE  LYS A 522      -2.335 -54.823   5.839  1.00  5.450          C  
ATOM   8150  NZ  LYS A 522      -3.618 -54.704   5.083  1.00  5.450          N  
ATOM   8151  H   LYS A 522       0.886 -50.252   9.103  1.00  4.670          H  
ATOM   8152  HA  LYS A 522       0.830 -53.163   9.643  1.00  4.670          H  
ATOM   8153 1HB  LYS A 522      -1.116 -52.010   8.601  1.00  6.540          H  
ATOM   8154 2HB  LYS A 522      -0.125 -51.576   7.221  1.00  6.540          H  
ATOM   8155 1HG  LYS A 522       0.144 -53.942   6.620  1.00  6.540          H  
ATOM   8156 2HG  LYS A 522      -0.750 -54.432   8.066  1.00  6.540          H  
ATOM   8157 1HD  LYS A 522      -2.762 -53.240   7.224  1.00  6.540          H  
ATOM   8158 2HD  LYS A 522      -1.858 -52.729   5.790  1.00  6.540          H  
ATOM   8159 1HE  LYS A 522      -1.541 -55.096   5.146  1.00  6.540          H  
ATOM   8160 2HE  LYS A 522      -2.438 -55.609   6.587  1.00  6.540          H  
ATOM   8161 1HZ  LYS A 522      -3.830 -55.587   4.637  1.00  6.540          H  
ATOM   8162 2HZ  LYS A 522      -4.365 -54.462   5.719  1.00  6.540          H  
ATOM   8163 3HZ  LYS A 522      -3.531 -53.986   4.378  1.00  6.540          H  
ATOM   8164  N   GLN A 523       2.671 -51.874   7.187  1.00  3.890          N  
ATOM   8165  CA  GLN A 523       3.825 -52.144   6.322  1.00  3.890          C  
ATOM   8166  C   GLN A 523       5.058 -52.455   7.170  1.00  3.890          C  
ATOM   8167  O   GLN A 523       5.879 -53.290   6.790  1.00  3.890          O  
ATOM   8168  CB  GLN A 523       4.144 -50.968   5.378  1.00  5.450          C  
ATOM   8169  CG  GLN A 523       5.224 -51.314   4.300  1.00  5.450          C  
ATOM   8170  CD  GLN A 523       5.566 -50.162   3.327  1.00  5.450          C  
ATOM   8171  OE1 GLN A 523       6.561 -49.404   3.500  1.00  5.450          O  
ATOM   8172  NE2 GLN A 523       4.709 -50.045   2.308  1.00  5.450          N  
ATOM   8173  H   GLN A 523       2.184 -50.985   7.126  1.00  4.670          H  
ATOM   8174  HA  GLN A 523       3.606 -53.022   5.717  1.00  4.670          H  
ATOM   8175 1HB  GLN A 523       3.235 -50.649   4.870  1.00  6.540          H  
ATOM   8176 2HB  GLN A 523       4.507 -50.122   5.968  1.00  6.540          H  
ATOM   8177 1HG  GLN A 523       6.124 -51.630   4.777  1.00  6.540          H  
ATOM   8178 2HG  GLN A 523       4.836 -52.137   3.703  1.00  6.540          H  
ATOM   8179 1HE2 GLN A 523       4.795 -49.315   1.585  1.00  6.540          H  
ATOM   8180 2HE2 GLN A 523       3.940 -50.675   2.227  1.00  6.540          H  
ATOM   8181  N   ASP A 524       5.164 -51.777   8.321  1.00  3.890          N  
ATOM   8182  CA  ASP A 524       6.269 -51.895   9.265  1.00  3.890          C  
ATOM   8183  C   ASP A 524       6.480 -53.293   9.847  1.00  3.890          C  
ATOM   8184  O   ASP A 524       7.580 -53.575  10.332  1.00  3.890          O  
ATOM   8185  CB  ASP A 524       6.086 -50.928  10.445  1.00  5.450          C  
ATOM   8186  CG  ASP A 524       6.285 -49.386  10.125  1.00  5.450          C  
ATOM   8187  OD1 ASP A 524       6.823 -49.014   9.082  1.00  5.450          O  
ATOM   8188  OD2 ASP A 524       5.885 -48.602  10.966  1.00  5.450          O  
ATOM   8189  H   ASP A 524       4.449 -51.076   8.539  1.00  4.670          H  
ATOM   8190  HA  ASP A 524       7.178 -51.617   8.760  1.00  4.670          H  
ATOM   8191 1HB  ASP A 524       5.089 -51.069  10.844  1.00  6.540          H  
ATOM   8192 2HB  ASP A 524       6.783 -51.202  11.236  1.00  6.540          H  
ATOM   8193  N   LYS A 525       5.448 -54.151   9.888  1.00  3.890          N  
ATOM   8194  CA  LYS A 525       5.639 -55.468  10.495  1.00  3.890          C  
ATOM   8195  C   LYS A 525       6.770 -56.205   9.787  1.00  3.890          C  
ATOM   8196  O   LYS A 525       6.710 -56.423   8.576  1.00  3.890          O  
ATOM   8197  CB  LYS A 525       4.346 -56.283  10.427  1.00  5.450          C  
ATOM   8198  CG  LYS A 525       4.412 -57.654  11.117  1.00  5.450          C  
ATOM   8199  CD  LYS A 525       3.054 -58.367  11.072  1.00  5.450          C  
ATOM   8200  CE  LYS A 525       3.115 -59.728  11.757  1.00  5.450          C  
ATOM   8201  NZ  LYS A 525       1.801 -60.436  11.710  1.00  5.450          N  
ATOM   8202  H   LYS A 525       4.549 -53.923   9.445  1.00  4.670          H  
ATOM   8203  HA  LYS A 525       5.920 -55.335  11.538  1.00  4.670          H  
ATOM   8204 1HB  LYS A 525       3.536 -55.707  10.877  1.00  6.540          H  
ATOM   8205 2HB  LYS A 525       4.083 -56.441   9.380  1.00  6.540          H  
ATOM   8206 1HG  LYS A 525       5.158 -58.280  10.612  1.00  6.540          H  
ATOM   8207 2HG  LYS A 525       4.718 -57.525  12.153  1.00  6.540          H  
ATOM   8208 1HD  LYS A 525       2.304 -57.751  11.571  1.00  6.540          H  
ATOM   8209 2HD  LYS A 525       2.754 -58.503  10.033  1.00  6.540          H  
ATOM   8210 1HE  LYS A 525       3.867 -60.343  11.263  1.00  6.540          H  
ATOM   8211 2HE  LYS A 525       3.403 -59.590  12.800  1.00  6.540          H  
ATOM   8212 1HZ  LYS A 525       1.882 -61.331  12.174  1.00  6.540          H  
ATOM   8213 2HZ  LYS A 525       1.098 -59.880  12.178  1.00  6.540          H  
ATOM   8214 3HZ  LYS A 525       1.528 -60.581  10.748  1.00  6.540          H  
ATOM   8215  N   SER A 526       7.771 -56.636  10.551  1.00  3.890          N  
ATOM   8216  CA  SER A 526       8.925 -57.297   9.981  1.00  3.890          C  
ATOM   8217  C   SER A 526       8.721 -58.749   9.593  1.00  3.890          C  
ATOM   8218  O   SER A 526       7.852 -59.454  10.117  1.00  3.890          O  
ATOM   8219  CB  SER A 526      10.076 -57.196  10.961  1.00  5.450          C  
ATOM   8220  OG  SER A 526       9.805 -57.917  12.136  1.00  5.450          O  
ATOM   8221  H   SER A 526       7.772 -56.463  11.543  1.00  4.670          H  
ATOM   8222  HA  SER A 526       9.191 -56.750   9.081  1.00  4.670          H  
ATOM   8223 1HB  SER A 526      10.963 -57.590  10.496  1.00  6.540          H  
ATOM   8224 2HB  SER A 526      10.266 -56.151  11.198  1.00  6.540          H  
ATOM   8225  HG  SER A 526      10.573 -57.803  12.703  1.00  6.540          H  
ATOM   8226  N   ARG A 527       9.603 -59.203   8.709  1.00  3.890          N  
ATOM   8227  CA  ARG A 527       9.688 -60.581   8.261  1.00  3.890          C  
ATOM   8228  C   ARG A 527      10.554 -61.423   9.202  1.00  3.890          C  
ATOM   8229  O   ARG A 527      11.607 -60.972   9.642  1.00  3.890          O  
ATOM   8230  CB  ARG A 527      10.293 -60.611   6.867  1.00  5.450          C  
ATOM   8231  CG  ARG A 527       9.462 -59.951   5.782  1.00  5.450          C  
ATOM   8232  CD  ARG A 527      10.171 -59.956   4.470  1.00  5.450          C  
ATOM   8233  NE  ARG A 527      11.353 -59.068   4.467  1.00  5.450          N  
ATOM   8234  CZ  ARG A 527      12.342 -59.096   3.540  1.00  5.450          C  
ATOM   8235  NH1 ARG A 527      12.300 -59.969   2.554  1.00  5.450          N  
ATOM   8236  NH2 ARG A 527      13.364 -58.251   3.607  1.00  5.450          N  
ATOM   8237  H   ARG A 527      10.237 -58.506   8.310  1.00  4.670          H  
ATOM   8238  HA  ARG A 527       8.681 -60.997   8.233  1.00  4.670          H  
ATOM   8239 1HB  ARG A 527      11.234 -60.084   6.889  1.00  6.540          H  
ATOM   8240 2HB  ARG A 527      10.498 -61.637   6.568  1.00  6.540          H  
ATOM   8241 1HG  ARG A 527       8.517 -60.478   5.673  1.00  6.540          H  
ATOM   8242 2HG  ARG A 527       9.269 -58.911   6.060  1.00  6.540          H  
ATOM   8243 1HD  ARG A 527      10.500 -60.972   4.254  1.00  6.540          H  
ATOM   8244 2HD  ARG A 527       9.487 -59.617   3.692  1.00  6.540          H  
ATOM   8245  HE  ARG A 527      11.414 -58.360   5.199  1.00  6.540          H  
ATOM   8246 1HH1 ARG A 527      11.536 -60.620   2.480  1.00  6.540          H  
ATOM   8247 2HH1 ARG A 527      13.042 -59.987   1.866  1.00  6.540          H  
ATOM   8248 1HH2 ARG A 527      13.445 -57.546   4.358  1.00  6.540          H  
ATOM   8249 2HH2 ARG A 527      14.092 -58.285   2.913  1.00  6.540          H  
ATOM   8250  N   LEU A 528      10.132 -62.657   9.486  1.00  3.890          N  
ATOM   8251  CA  LEU A 528      10.937 -63.570  10.311  1.00  3.890          C  
ATOM   8252  C   LEU A 528      11.616 -64.660   9.475  1.00  3.890          C  
ATOM   8253  O   LEU A 528      12.176 -65.619  10.009  1.00  3.890          O  
ATOM   8254  CB  LEU A 528      10.052 -64.205  11.386  1.00  5.450          C  
ATOM   8255  CG  LEU A 528       9.373 -63.217  12.387  1.00  5.450          C  
ATOM   8256  CD1 LEU A 528       8.461 -63.997  13.293  1.00  5.450          C  
ATOM   8257  CD2 LEU A 528      10.430 -62.471  13.224  1.00  5.450          C  
ATOM   8258  H   LEU A 528       9.236 -62.967   9.131  1.00  4.670          H  
ATOM   8259  HA  LEU A 528      11.731 -63.000  10.784  1.00  4.670          H  
ATOM   8260 1HB  LEU A 528       9.267 -64.774  10.892  1.00  6.540          H  
ATOM   8261 2HB  LEU A 528      10.661 -64.899  11.965  1.00  6.540          H  
ATOM   8262  HG  LEU A 528       8.774 -62.489  11.834  1.00  6.540          H  
ATOM   8263 1HD1 LEU A 528       7.974 -63.310  13.981  1.00  6.540          H  
ATOM   8264 2HD1 LEU A 528       7.705 -64.511  12.699  1.00  6.540          H  
ATOM   8265 3HD1 LEU A 528       9.045 -64.728  13.850  1.00  6.540          H  
ATOM   8266 1HD2 LEU A 528       9.927 -61.795  13.916  1.00  6.540          H  
ATOM   8267 2HD2 LEU A 528      11.029 -63.188  13.787  1.00  6.540          H  
ATOM   8268 3HD2 LEU A 528      11.079 -61.885  12.577  1.00  6.540          H  
ATOM   8269  N   ASN A 529      11.501 -64.517   8.164  1.00  3.890          N  
ATOM   8270  CA  ASN A 529      12.034 -65.425   7.149  1.00  3.890          C  
ATOM   8271  C   ASN A 529      13.564 -65.383   7.064  1.00  3.890          C  
ATOM   8272  O   ASN A 529      14.173 -64.315   7.193  1.00  3.890          O  
ATOM   8273  CB  ASN A 529      11.386 -65.129   5.811  1.00  5.450          C  
ATOM   8274  CG  ASN A 529      11.694 -66.168   4.758  1.00  5.450          C  
ATOM   8275  OD1 ASN A 529      12.799 -66.206   4.198  1.00  5.450          O  
ATOM   8276  ND2 ASN A 529      10.730 -67.015   4.477  1.00  5.450          N  
ATOM   8277  H   ASN A 529      11.019 -63.687   7.857  1.00  4.670          H  
ATOM   8278  HA  ASN A 529      11.766 -66.447   7.430  1.00  4.670          H  
ATOM   8279 1HB  ASN A 529      10.306 -65.097   5.947  1.00  6.540          H  
ATOM   8280 2HB  ASN A 529      11.688 -64.152   5.469  1.00  6.540          H  
ATOM   8281 1HD2 ASN A 529      10.880 -67.732   3.791  1.00  6.540          H  
ATOM   8282 2HD2 ASN A 529       9.850 -66.956   4.949  1.00  6.540          H  
ATOM   8283  N   GLU A 530      14.187 -66.531   6.769  1.00  3.890          N  
ATOM   8284  CA  GLU A 530      15.646 -66.663   6.646  1.00  3.890          C  
ATOM   8285  C   GLU A 530      16.274 -65.753   5.578  1.00  3.890          C  
ATOM   8286  O   GLU A 530      17.473 -65.477   5.609  1.00  3.890          O  
ATOM   8287  CB  GLU A 530      16.018 -68.128   6.372  1.00  5.450          C  
ATOM   8288  CG  GLU A 530      15.482 -68.734   5.054  1.00  5.450          C  
ATOM   8289  CD  GLU A 530      14.088 -69.322   5.178  1.00  5.450          C  
ATOM   8290  OE1 GLU A 530      13.373 -68.931   6.078  1.00  5.450          O  
ATOM   8291  OE2 GLU A 530      13.744 -70.158   4.380  1.00  5.450          O  
ATOM   8292  H   GLU A 530      13.626 -67.381   6.653  1.00  4.670          H  
ATOM   8293  HA  GLU A 530      16.083 -66.394   7.609  1.00  4.670          H  
ATOM   8294 1HB  GLU A 530      17.108 -68.219   6.359  1.00  6.540          H  
ATOM   8295 2HB  GLU A 530      15.658 -68.746   7.192  1.00  6.540          H  
ATOM   8296 1HG  GLU A 530      15.466 -67.976   4.277  1.00  6.540          H  
ATOM   8297 2HG  GLU A 530      16.166 -69.516   4.734  1.00  6.540          H  
ATOM   8298  N   THR A 531      15.460 -65.228   4.671  1.00  3.890          N  
ATOM   8299  CA  THR A 531      15.896 -64.314   3.623  1.00  3.890          C  
ATOM   8300  C   THR A 531      16.459 -63.024   4.234  1.00  3.890          C  
ATOM   8301  O   THR A 531      17.178 -62.269   3.579  1.00  3.890          O  
ATOM   8302  CB  THR A 531      14.735 -63.991   2.656  1.00  5.450          C  
ATOM   8303  OG1 THR A 531      15.251 -63.400   1.461  1.00  5.450          O  
ATOM   8304  CG2 THR A 531      13.750 -63.017   3.301  1.00  5.450          C  
ATOM   8305  H   THR A 531      14.481 -65.512   4.684  1.00  4.670          H  
ATOM   8306  HA  THR A 531      16.692 -64.796   3.055  1.00  4.670          H  
ATOM   8307  HB  THR A 531      14.217 -64.915   2.407  1.00  6.540          H  
ATOM   8308  HG1 THR A 531      15.767 -64.051   0.981  1.00  6.540          H  
ATOM   8309 1HG2 THR A 531      12.939 -62.825   2.606  1.00  6.540          H  
ATOM   8310 2HG2 THR A 531      13.360 -63.448   4.200  1.00  6.540          H  
ATOM   8311 3HG2 THR A 531      14.243 -62.079   3.537  1.00  6.540          H  
ATOM   8312  N   THR A 532      16.091 -62.755   5.492  1.00  3.890          N  
ATOM   8313  CA  THR A 532      16.492 -61.559   6.202  1.00  3.890          C  
ATOM   8314  C   THR A 532      17.843 -61.684   6.912  1.00  3.890          C  
ATOM   8315  O   THR A 532      18.325 -60.698   7.463  1.00  3.890          O  
ATOM   8316  CB  THR A 532      15.439 -61.175   7.255  1.00  5.450          C  
ATOM   8317  OG1 THR A 532      15.340 -62.198   8.255  1.00  5.450          O  
ATOM   8318  CG2 THR A 532      14.077 -60.975   6.619  1.00  5.450          C  
ATOM   8319  H   THR A 532      15.500 -63.424   5.983  1.00  4.670          H  
ATOM   8320  HA  THR A 532      16.572 -60.748   5.477  1.00  4.670          H  
ATOM   8321  HB  THR A 532      15.753 -60.259   7.735  1.00  6.540          H  
ATOM   8322  HG1 THR A 532      14.973 -63.015   7.866  1.00  6.540          H  
ATOM   8323 1HG2 THR A 532      13.370 -60.713   7.382  1.00  6.540          H  
ATOM   8324 2HG2 THR A 532      14.136 -60.185   5.876  1.00  6.540          H  
ATOM   8325 3HG2 THR A 532      13.755 -61.895   6.145  1.00  6.540          H  
ATOM   8326  N   GLU A 533      18.466 -62.867   6.918  1.00  3.890          N  
ATOM   8327  CA  GLU A 533      19.752 -63.014   7.607  1.00  3.890          C  
ATOM   8328  C   GLU A 533      20.782 -62.109   6.944  1.00  3.890          C  
ATOM   8329  O   GLU A 533      20.764 -61.941   5.721  1.00  3.890          O  
ATOM   8330  CB  GLU A 533      20.212 -64.475   7.606  1.00  5.450          C  
ATOM   8331  CG  GLU A 533      19.348 -65.401   8.476  1.00  5.450          C  
ATOM   8332  CD  GLU A 533      19.826 -66.833   8.497  1.00  5.450          C  
ATOM   8333  OE1 GLU A 533      20.867 -67.104   7.945  1.00  5.450          O  
ATOM   8334  OE2 GLU A 533      19.140 -67.655   9.062  1.00  5.450          O  
ATOM   8335  H   GLU A 533      18.054 -63.672   6.436  1.00  4.670          H  
ATOM   8336  HA  GLU A 533      19.643 -62.694   8.639  1.00  4.670          H  
ATOM   8337 1HB  GLU A 533      20.194 -64.859   6.586  1.00  6.540          H  
ATOM   8338 2HB  GLU A 533      21.240 -64.530   7.965  1.00  6.540          H  
ATOM   8339 1HG  GLU A 533      19.351 -65.015   9.494  1.00  6.540          H  
ATOM   8340 2HG  GLU A 533      18.326 -65.367   8.113  1.00  6.540          H  
ATOM   8341  N   THR A 534      21.692 -61.530   7.735  1.00  3.890          N  
ATOM   8342  CA  THR A 534      22.690 -60.627   7.159  1.00  3.890          C  
ATOM   8343  C   THR A 534      24.091 -61.088   7.525  1.00  3.890          C  
ATOM   8344  O   THR A 534      24.278 -62.036   8.296  1.00  3.890          O  
ATOM   8345  CB  THR A 534      22.563 -59.174   7.676  1.00  5.450          C  
ATOM   8346  OG1 THR A 534      23.079 -59.095   9.006  1.00  5.450          O  
ATOM   8347  CG2 THR A 534      21.089 -58.770   7.714  1.00  5.450          C  
ATOM   8348  H   THR A 534      21.701 -61.719   8.740  1.00  4.670          H  
ATOM   8349  HA  THR A 534      22.600 -60.632   6.072  1.00  4.670          H  
ATOM   8350  HB  THR A 534      23.108 -58.496   7.026  1.00  6.540          H  
ATOM   8351  HG1 THR A 534      23.060 -58.170   9.285  1.00  6.540          H  
ATOM   8352 1HG2 THR A 534      20.991 -57.748   8.081  1.00  6.540          H  
ATOM   8353 2HG2 THR A 534      20.684 -58.836   6.708  1.00  6.540          H  
ATOM   8354 3HG2 THR A 534      20.529 -59.434   8.372  1.00  6.540          H  
ATOM   8355  N   GLN A 535      25.087 -60.367   7.013  1.00  3.890          N  
ATOM   8356  CA  GLN A 535      26.501 -60.646   7.252  1.00  3.890          C  
ATOM   8357  C   GLN A 535      26.951 -60.385   8.699  1.00  3.890          C  
ATOM   8358  O   GLN A 535      28.118 -60.610   9.037  1.00  3.890          O  
ATOM   8359  CB  GLN A 535      27.377 -59.868   6.250  1.00  5.450          C  
ATOM   8360  CG  GLN A 535      27.397 -58.347   6.415  1.00  5.450          C  
ATOM   8361  CD  GLN A 535      26.280 -57.647   5.669  1.00  5.450          C  
ATOM   8362  OE1 GLN A 535      25.180 -58.197   5.508  1.00  5.450          O  
ATOM   8363  NE2 GLN A 535      26.544 -56.432   5.215  1.00  5.450          N  
ATOM   8364  H   GLN A 535      24.844 -59.596   6.392  1.00  4.670          H  
ATOM   8365  HA  GLN A 535      26.661 -61.707   7.058  1.00  4.670          H  
ATOM   8366 1HB  GLN A 535      28.405 -60.219   6.329  1.00  6.540          H  
ATOM   8367 2HB  GLN A 535      27.042 -60.085   5.236  1.00  6.540          H  
ATOM   8368 1HG  GLN A 535      27.298 -58.104   7.447  1.00  6.540          H  
ATOM   8369 2HG  GLN A 535      28.346 -57.968   6.037  1.00  6.540          H  
ATOM   8370 1HE2 GLN A 535      25.842 -55.919   4.717  1.00  6.540          H  
ATOM   8371 2HE2 GLN A 535      27.443 -56.020   5.366  1.00  6.540          H  
ATOM   8372  N   ARG A 536      26.054 -59.850   9.536  1.00  3.890          N  
ATOM   8373  CA  ARG A 536      26.362 -59.623  10.940  1.00  3.890          C  
ATOM   8374  C   ARG A 536      25.429 -60.347  11.911  1.00  3.890          C  
ATOM   8375  O   ARG A 536      25.412 -59.990  13.089  1.00  3.890          O  
ATOM   8376  CB  ARG A 536      26.384 -58.133  11.265  1.00  5.450          C  
ATOM   8377  CG  ARG A 536      27.500 -57.348  10.577  1.00  5.450          C  
ATOM   8378  CD  ARG A 536      28.865 -57.719  11.078  1.00  5.450          C  
ATOM   8379  NE  ARG A 536      29.904 -56.974  10.405  1.00  5.450          N  
ATOM   8380  CZ  ARG A 536      30.534 -57.366   9.264  1.00  5.450          C  
ATOM   8381  NH1 ARG A 536      30.233 -58.511   8.650  1.00  5.450          N  
ATOM   8382  NH2 ARG A 536      31.479 -56.585   8.755  1.00  5.450          N  
ATOM   8383  H   ARG A 536      25.114 -59.640   9.198  1.00  4.670          H  
ATOM   8384  HA  ARG A 536      27.348 -60.029  11.130  1.00  4.670          H  
ATOM   8385 1HB  ARG A 536      25.437 -57.691  10.962  1.00  6.540          H  
ATOM   8386 2HB  ARG A 536      26.484 -57.986  12.341  1.00  6.540          H  
ATOM   8387 1HG  ARG A 536      27.470 -57.527   9.527  1.00  6.540          H  
ATOM   8388 2HG  ARG A 536      27.352 -56.286  10.764  1.00  6.540          H  
ATOM   8389 1HD  ARG A 536      28.924 -57.493  12.143  1.00  6.540          H  
ATOM   8390 2HD  ARG A 536      29.071 -58.766  10.932  1.00  6.540          H  
ATOM   8391  HE  ARG A 536      30.187 -56.094  10.818  1.00  6.540          H  
ATOM   8392 1HH1 ARG A 536      29.503 -59.154   9.004  1.00  6.540          H  
ATOM   8393 2HH1 ARG A 536      30.726 -58.771   7.811  1.00  6.540          H  
ATOM   8394 1HH2 ARG A 536      31.718 -55.716   9.212  1.00  6.540          H  
ATOM   8395 2HH2 ARG A 536      31.962 -56.857   7.911  1.00  6.540          H  
ATOM   8396  N   THR A 537      24.675 -61.353  11.441  1.00  3.890          N  
ATOM   8397  CA  THR A 537      23.784 -62.099  12.333  1.00  3.890          C  
ATOM   8398  C   THR A 537      24.176 -63.571  12.392  1.00  3.890          C  
ATOM   8399  O   THR A 537      25.057 -63.959  13.161  1.00  3.890          O  
ATOM   8400  OXT THR A 537      23.592 -64.381  11.669  1.00  5.830          O  
ATOM   8401  CB  THR A 537      22.308 -62.022  11.896  1.00  5.250          C  
ATOM   8402  OG1 THR A 537      22.151 -62.583  10.588  1.00  5.250          O  
ATOM   8403  CG2 THR A 537      21.872 -60.611  11.877  1.00  5.250          C  
ATOM   8404  H   THR A 537      24.702 -61.608  10.446  1.00  4.670          H  
ATOM   8405  HA  THR A 537      23.869 -61.688  13.334  1.00  4.670          H  
ATOM   8406  HB  THR A 537      21.688 -62.579  12.596  1.00  6.300          H  
ATOM   8407  HG1 THR A 537      22.454 -63.526  10.650  1.00  6.300          H  
ATOM   8408 1HG2 THR A 537      20.849 -60.544  11.569  1.00  6.300          H  
ATOM   8409 2HG2 THR A 537      21.986 -60.210  12.874  1.00  6.300          H  
ATOM   8410 3HG2 THR A 537      22.483 -60.054  11.192  1.00  6.300          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 -2996.55 324.763 2171.84 -182.078 61.7254 102.397 1158.83 -1229.35 -3.316 -24.1988 -936.18 -144.516 -411.711 -18.9006 -54.3855 -32.139 0.76925 12.0954 32.3163 228.279 376.52 -70.7718 158.934 37.1229 75.3355 334.127 -1029.04
ASP:NtermProteinFull_1 -2.72488 0.22915 3.92072 -0.16991 0.07872 0.54382 2.29261 -1.70565 -0 -0 -2.69536 -2.48234 0 0 0 -1.14747 0 0.08258 0.45057 0 3.22644 0 0 -2.3716 0 0.27799 -2.1946
MET_2 -2.33334 0.19406 2.16411 -0.74506 0.20154 0.2054 0.43289 -0.99511 -0 -0 0.12008 -0.00334 0 0 0 0 0 -0.05545 0.11256 0.87534 0 -0.09649 0 0.60916 -0.15422 0.40883 0.94097
ALA_3 -1.24456 0.19993 1.38256 -0.02402 0 0 0.32168 -0.73326 -0.00301 -0.04287 0.37789 -0.38842 0 0 0 0 0 -0.06754 0 0 0 -0.35172 0 1.8394 -0.51983 0.2656 1.01183
ASP_4 -3.42711 0.22516 4.29585 -0.18872 0.01816 0.61009 2.10637 -1.92479 -0.00178 -0.00764 -2.02306 -0.8595 0 0 0 -0.6624 0 0.01509 0.03518 0 1.88907 -0.90014 0 -2.3716 0.04616 0.55424 -2.57136
GLU_5 -5.22305 0.58203 5.30837 -0.20512 0.01777 0.27247 1.83083 -2.30042 -0.0132 -0.07877 -0.80758 -0.29869 0 0 0 0 0 -0.02368 0.02341 0 4.07533 0.01028 0 -2.7348 0.09704 1.10336 1.63554
PRO_6 -2.22879 0.40233 1.57836 -0.08876 0.0004 0.0555 0.52833 -0.63416 -0 -0 0.65084 0.66425 0 0 0 0 0 -0.06236 0.00423 0.608 0 -0.53035 0 -2.4119 -0.50136 0.91397 -1.05147
LEU_7 -3.2447 0.30744 3.06139 -0.48943 0.19393 0.11426 1.25112 -1.37008 -0 -0 -0.81021 0.24085 0 0 0 0 0 -0.02755 0.06436 0.27895 0 -0.29428 0 0.18072 -0.37677 0.44133 -0.47867
ASN_8 -5.50543 0.5973 4.26182 -0.17938 0.02252 0.25613 2.16314 -2.28904 -0.01142 -0.07114 -1.17581 -0.25743 0 0 0 -0.6624 0 -0.06409 0.00277 0 1.99171 0.23207 0 -0.93687 -0.34214 0.32913 -1.63854
GLY_9 -2.35554 0.16954 1.7374 -6e-05 0 0 0.7347 -1.05245 -0 -0 -0.0761 -0.39573 0 0 0 0 0 -0.1569 0 0 0 -1.50937 0 0.83697 -0.60753 0.18789 -2.48718
SER_10 -1.8758 0.16828 2.71552 -0.02827 0 0.04502 1.38566 -1.26306 -0 -0 -0.8594 -0.89284 0 0 0 0 0 0.03079 0.00722 0.75107 0 0.0547 0.60183 -0.77834 -0.70354 0.12456 -0.5166
HIS_11 -5.25161 0.56631 3.82085 -0.41692 0.01102 0.26565 2.00943 -2.28218 -0 -0 -0.2214 -0.92181 0 0 -1.09402 0 0 0.08372 0.6149 0 1.53562 -0.07745 0 -0.45461 -0.51807 0.1811 -2.14949
THR_12 -4.10899 0.55587 3.26479 -0.12814 0.0759 0.07183 1.78501 -1.87989 -0.0224 -0.22826 -0.47553 -1.24112 0 0 0 0 0 -0.0242 0.01321 0.03991 0 -0.18782 2.49882 -1.0874 -0.53133 0.41086 -1.19886
TRP_13 -5.2393 0.69335 2.30874 -0.94549 0.03539 0.26267 1.65154 -1.72742 -0 -0 -0.67067 -0.68871 0 0 -1.09402 0 0 -0.08935 0.1079 0 2.14268 0.00728 0 1.6906 -0.48435 0.47293 -1.56623
LEU_14 -5.52759 0.65126 2.04116 -0.4748 0.19904 0.07809 1.64323 -1.62226 -0 -0 0.9379 0.37739 0 0 0 0 0 0.0063 0.02002 0.32221 0 -0.19352 0 0.18072 -0.43426 0.36963 -1.42547
SER_15 -1.33519 0.04272 1.26077 -0.03546 0.00694 0.06361 0.29137 -0.60045 -0 -0 -0.09699 -0.9301 0 0 0 0 0 -0.03335 0.00458 0.49122 0 -0.03215 0.60073 -0.77834 -0.3456 0.2546 -1.17109
ILE_16 -5.86757 0.94979 1.34805 -0.58933 0.63786 0.19089 0.9217 -1.28344 -0 -0 0.40224 0.10526 0 0 0 0 0 0.36072 0.00986 1.99478 0 0.03286 0 0.73287 -0.06691 0.94741 0.82704
PRO_17 -3.54838 0.71928 2.74756 -0.12336 0.00081 0.09289 1.47355 -1.25334 -0.02026 -0.10913 -1.19213 0.22492 0 0 0 0 0 -0.07521 0.08418 0.14753 0 -1.09935 0 -2.4119 -0.3099 1.11502 -3.53723
PHE_18 -3.73306 0.5099 2.49041 -0.95668 0.09191 0.33563 1.94785 -1.62837 -0 -0 -1.24986 0.01241 0 0 0 0 0 0.01185 0 0 1.73702 -0.33758 0 1.0402 0.14102 0.46911 0.88176
ASP_19 -2.86751 0.28604 2.7928 -0.12364 0.01776 0.38722 0.65197 -1.46739 -0 -0 -0.04168 -0.5323 0 0 0 0 0 -0.15698 0.02911 0 1.80553 0.01594 0 -2.3716 0.53425 0.40542 -0.63505
LEU_20 -4.73399 0.75748 2.96332 -0.71313 0.39226 0.20414 1.4816 -1.60414 -0 -0 -0.93831 0.26165 0 0 0 0 0 -0.04488 0.02149 2.93809 0 -0.2338 0 0.18072 -0.16962 0.39114 1.15401
ASN_21 -3.55399 0.39381 3.00635 -0.1969 0.03605 0.33053 1.22109 -1.71622 -0.02026 -0.10913 -0.45664 -1.02286 0 0 0 0 0 -0.07275 0.01017 0 1.92962 -1.02466 0 -0.93687 -0.69089 0.30632 -2.56724
GLY_22 -3.22041 0.27627 3.41392 -0.0002 0 0 1.90147 -1.84373 -0.01752 -0.15619 -1.81836 -0.17734 0 0 0 0 0 -0.00137 0 0 0 -1.20781 0 0.83697 -0.39359 0.41354 -1.99435
SER_23 -1.92989 0.1508 1.34425 -0.02773 0.00498 0.02662 0.55797 -0.8112 -0.00142 -0.00831 0.1393 -0.47635 0 0 0 0 0 -0.11127 0.04003 1.30993 0 -0.28644 0.60408 -0.77834 -0.16847 0.52469 0.10323
VAL_24 -6.03215 0.80424 0.4465 -0.31856 0.21693 0.07374 0.91969 -1.46356 -0 -0 0.25971 -0.40042 0 0 0 0 0 -0.05516 0.0169 0.1177 0 0.05513 0 1.9342 -0.27363 0.34306 -3.3557
VAL_25 -5.79854 0.56288 1.80134 -0.29539 0.22354 0.06909 1.83156 -1.92329 -0 -0 -0.34316 -0.45372 0 0 0 0 0 -0.00026 0.01757 0.21342 0 -0.51008 0 1.9342 0.09189 0.27397 -2.30496
SER_26 -2.03919 0.08868 2.43304 -0.02894 0 0.04726 0.80681 -1.18698 -0.02052 -0.17308 -0.69683 -0.90386 0 0 0 0 0 -0.05837 0.00193 0.88575 0 0.01092 0.60761 -0.77834 -0.20781 0.1676 -1.04432
THR_27 -1.58544 0.1074 1.68123 -0.11582 0.07726 0.08334 0.75125 -0.86749 -0.003 -0.01689 -0.35041 -0.53557 0 0 0 0 0 0.00617 0.06189 0.09265 0 -0.57484 2.26853 -1.0874 -0.52333 0.14049 -0.38999
ASN_28 -4.01891 0.20992 4.76744 -0.16471 0.00935 0.21659 2.48665 -2.18423 -0 -0 -2.03025 -0.63337 0 0 -1.8728 -0.61244 0 -0.019 0.04592 0 2.50772 -0.28016 0 -0.93687 -0.27076 0.24543 -2.53446
THR_29 -1.48772 0.26913 1.53395 -0.10944 0.06031 0.06476 0.62383 -0.76108 -0 -0 -0.54174 -1.30491 0 0 -1.03365 0 0 -0.00686 0.00027 0.12019 0 -0.70174 2.2679 -1.0874 -0.02488 0.48262 -1.63645
SER_30 -3.59757 0.41374 4.6427 -0.03557 0.00176 0.06869 2.64098 -2.10108 -0 -0 -1.04476 -0.88459 0 0 -1.43614 0 0 -0.04911 0.042 0.0993 0 -0.23231 0.60257 -0.77834 0.27529 0.78225 -0.59017
ASN_31 -2.58323 0.31972 2.76636 -0.18622 0.03005 0.29204 1.07525 -1.28408 -0.02003 -0.20511 -0.65771 -0.39041 0 0 0 0 0 -0.10742 0.03148 0 1.61077 0.16192 0 -0.93687 0.30555 0.53003 0.75209
GLN_32 -2.21738 0.32121 2.53918 -0.27502 0.03853 0.21068 1.06038 -1.16818 -0 -0 -0.48303 -0.48408 0 0 -0.59699 0 0 -0.1123 0.00718 0 2.88781 -0.09345 0 -0.18838 -0.15045 0.15908 1.45477
THR_33 -2.76169 0.27911 3.38503 -0.12694 0.0899 0.08323 1.80522 -1.55361 -0 -0 -1.03009 -0.96799 0 0 0 -0.61244 0 -0.05013 0.02655 0.03073 0 -0.39458 2.28552 -1.0874 -0.33548 0.23004 -0.70502
GLU_34 -4.2106 0.56577 4.09815 -0.34877 0.04828 0.53044 1.29032 -1.79604 -0.02217 -0.24442 -1.27827 -0.56101 0 0 0 0 0 -0.05519 0.35407 0 3.82199 -0.01585 0 -2.7348 -0.42499 0.78025 -0.20283
PRO_35 -3.2472 0.56054 2.41059 -0.19821 0.00611 0.14407 0.47331 -1.09475 -0.00213 -0.0393 -0.09795 0.01462 0 0 0 0 0 -0.00882 0.00806 0.44445 0 -0.94409 0 -2.4119 -0.50273 0.7559 -3.72942
TYR_36 -6.90534 0.65288 3.35488 -0.57406 0.01784 0.25254 2.66531 -2.07098 -0.00935 -0.11053 -2.46218 -0.25654 0 0 -0.75549 0 0 0.05007 0.03856 0 3.07599 -0.18064 0.00653 1.2797 -0.29182 0.33298 -1.88967
TYR_37 -3.84332 0.23341 2.54875 -1.07322 0.12916 0.62423 0.38347 -1.25766 -0 -0 -0.03135 -0.35561 0 0 0 0 0 0.02598 0.00429 0 1.55495 -0.37659 0.00017 1.2797 -0.14857 0.26185 -0.04037
ASP_38 -3.34023 0.1523 4.43815 -0.10353 0.00551 0.3046 2.01146 -1.96304 -0 -0 -2.92156 -1.35787 0 0 -0.81262 0 0 -0.00212 0.01378 0 2.18461 -0.16286 0 -2.3716 -0.04257 0.24369 -3.72389
LEU_39 -4.70663 0.28279 4.46761 -0.51108 0.27052 0.13929 2.22345 -2.27688 -0 -0 -3.32064 0.23615 0 0 -0.81262 0 0 -0.04094 0.02186 0.2931 0 -0.3142 0 0.18072 -0.15335 0.51606 -3.50478
THR_40 -3.92736 0.28472 3.69442 -0.19625 0.11916 0.07339 1.81595 -2.04419 -0.01073 -0.16509 -1.54967 -0.44387 0 0 0 0 0 0.01288 0.00467 0.07352 0 -0.01696 2.30912 -1.0874 -0.13651 0.45618 -0.73403
SER_41 -4.37523 0.38551 4.76618 -0.02304 0 0.02149 2.01062 -2.39895 -0.00067 -0.00433 -1.29019 -0.35508 0 0 0 0 0 -0.02055 0 0.48616 0 0.30568 0.61119 -0.77834 0.04577 0.28751 -0.32627
ASN_42 -7.88378 0.46879 7.20178 -0.18025 0.0353 0.26412 3.29477 -3.81327 -0.00842 -0.09338 -3.23816 -0.3478 0 0 0 0 0 0.0696 4e-05 0 1.4685 0.53956 0 -0.93687 0.13012 0.27252 -2.75682
ALA_43 -6.60749 0.95861 4.77719 -0.02295 0 0 3.03032 -3.224 -0.0131 -0.07149 -2.46196 -0.34402 0 0 0 0 0 0.04989 0 0 0 -0.19819 0 1.8394 -0.05315 0.39495 -1.94599
VAL_44 -5.77346 0.29489 5.04521 -0.30986 0.20692 0.07088 3.02236 -2.79975 -0 -0 -2.0522 -0.14235 0 0 0 0 0 -0.06636 0.00399 0.07447 0 -0.32008 0 1.9342 -0.23507 0.37547 -0.67073
LEU_45 -9.06432 1.08707 4.66815 -0.46187 0.10437 0.09704 2.8618 -3.21765 -0 -0 -2.81786 0.21552 0 0 0 0 0 -0.01935 0.22497 0.36477 0 -0.26693 0 0.18072 -0.20247 0.46078 -5.78527
THR_46 -7.25272 0.75228 6.31115 -0.20514 0.14466 0.07503 3.68561 -3.4489 -0.00067 -0.00433 -3.54445 -0.05959 0 0 0 0 0 0.06932 0.00462 0.05907 0 -0.01032 2.32079 -1.0874 -0.08169 0.50621 -1.76646
PHE_47 -5.63399 0.39661 4.71468 -0.97941 0.07106 0.3552 2.61835 -2.56546 -0 -0 -2.26121 -0.00625 0 0 0 0 0 -0.01215 0.03106 0 1.7808 -0.46125 0 1.0402 0.09111 0.22806 -0.59257
ILE_48 -7.05901 0.76785 4.55034 -0.49423 0.39603 0.09895 2.73294 -2.86234 -0.00124 -0.00806 -2.30501 -0.01148 0 0 0 0 0 -0.06494 0.16203 0.51676 0 -0.4517 0 0.73287 0.04134 0.50633 -2.75256
TYR_49 -11.8312 1.42602 3.94759 -0.48635 0.03777 0.19469 3.32469 -3.52459 -0 -0 -2.62318 -0.32885 0 0 0 0 0 0.09527 0.02537 0 3.2843 -0.21501 0.08311 1.2797 -0.01316 0.82726 -4.49653
PHE_50 -5.53145 0.37426 4.5462 -0.85552 0.03917 0.24274 2.40739 -2.55755 -0 -0 -2.22651 -0.07097 0 0 0 0 0 0.00225 0.07516 0 1.74047 -0.49023 0 1.0402 0.0262 0.52013 -0.71805
VAL_51 -6.1131 0.33989 4.23732 -0.30719 0.19745 0.06884 2.57321 -2.62009 -0 -0 -2.27462 -0.07943 0 0 0 0 0 0.00506 0.00032 0.06971 0 -0.25863 0 1.9342 0.00055 0.20026 -2.02624
VAL_52 -8.86955 1.327 3.86882 -0.3109 0.18082 0.06482 2.82983 -3.09465 -0.01585 -0.08591 -2.68371 0.0318 0 0 0 0 0 -0.02652 0.23746 0.05148 0 -0.24027 0 1.9342 -0.05004 0.54984 -4.30133
CYS_53 -8.05192 0.80409 5.33522 -0.06715 0 0.05798 2.44501 -2.72597 -0.00782 -0.07624 -2.91935 -0.39423 0 0 0 0 0 -0.01693 0.03853 0.71628 0 0.2436 0 3.6196 0.39934 0.59828 -0.00167
ILE_54 -5.58931 0.35997 4.19716 -0.5045 0.3477 0.10324 2.13394 -2.30791 -0 -0 -2.3367 0.03226 0 0 0 0 0 -0.06113 0.02773 0.48645 0 -0.45595 0 0.73287 0.43518 0.33183 -2.06717
ILE_55 -6.09634 0.3236 4.05094 -0.5146 0.49078 0.10398 2.27439 -2.36061 -0 -0 -2.61701 -0.02836 0 0 0 0 0 -0.04993 0.00418 0.51047 0 -0.46323 0 0.73287 0.07376 0.37334 -3.19179
GLY_56 -5.32458 0.64742 4.89713 -5e-05 0 0 2.62739 -2.66258 -0.00679 -0.04582 -3.07944 -0.41422 0 0 0 0 0 -0.00242 0 0 0 0.54769 0 0.83697 0.37833 0.3394 -1.26157
LEU_57 -7.58807 0.69843 5.00156 -0.47444 0.17241 0.10479 2.79599 -2.85331 -0.01585 -0.08591 -3.18324 0.2325 0 0 0 0 0 -0.0402 0.06534 0.43973 0 -0.25325 0 0.18072 0.22763 0.37817 -4.19699
CYS_58 -4.54272 0.25421 4.76867 -0.04593 0 0.01515 2.33808 -2.29341 -0 -0 -2.63553 0.01889 0 0 0 0 0 -0.03261 0.02333 0.30536 0 0.26985 0 3.6196 0.086 0.35399 2.50293
GLY_59 -4.33945 0.51892 4.6049 -5e-05 0 0 2.27039 -2.33659 -0 -0 -2.45175 -0.39149 0 0 0 0 0 -0.0552 0 0 0 0.26168 0 0.83697 0.77793 0.1943 -0.10944
ASN_60 -9.16141 0.6109 8.2598 -0.19949 0.00589 0.26446 4.45271 -4.17235 -0 -0 -4.59237 -0.32431 0 0 -0.60075 -1.30899 0 0.19023 0.00211 0 2.84221 0.07846 0 -0.93687 0.53104 0.42285 -3.63589
THR_61 -5.84778 0.52381 5.67971 -0.20868 0.19031 0.07495 3.113 -2.90834 -0 -0 -3.3477 -0.13034 0 0 0 0 0 0.05929 0.01824 0.07323 0 -0.023 2.28571 -1.0874 0.02088 0.54119 -0.97293
LEU_62 -7.50409 0.44863 3.7154 -0.4617 0.17111 0.11019 2.56943 -2.70185 -0 -0 -2.2586 0.20179 0 0 0 0 0 0.04877 0.00337 0.27678 0 -0.29556 0 0.18072 -0.13269 0.42219 -5.20609
VAL_63 -8.16378 1.02792 3.22508 -0.30805 0.22059 0.06808 2.50103 -2.72695 -0 -0 -1.8076 0.00813 0 0 0 0 0 -0.01697 0.01881 0.03918 0 -0.27484 0 1.9342 -0.19367 0.4093 -4.03953
ILE_64 -7.51339 0.46294 4.82943 -0.5008 0.34537 0.10256 2.76323 -2.86967 -0.01239 -0.05276 -2.33418 -0.0202 0 0 0 0 0 -0.06612 0.01526 0.55127 0 -0.43905 0 0.73287 -0.00055 0.37566 -3.63052
TYR_65 -7.38647 0.55015 4.50901 -0.54993 0.28379 0.24816 3.29625 -2.91903 -0.02495 -0.23356 -3.57901 -0.34353 0 0 0 0 0 -0.01729 0.0259 0 3.55452 -0.03167 0.25754 1.2797 -0.10786 0.57759 -0.61069
VAL_66 -8.39611 1.18967 3.52332 -0.31191 0.25577 0.07071 2.64523 -2.6986 -0.00916 -0.0854 -1.60246 -0.03508 0 0 0 0 0 0.09842 0.03988 0.0343 0 -0.26809 0 1.9342 -0.07712 0.62917 -3.06324
ILE_67 -9.44915 0.95403 3.48224 -0.5164 0.48006 0.10526 2.15356 -2.70261 -0.00018 -0.00063 -0.61245 0.00967 0 0 0 0 0 0.06754 0.10805 0.55254 0 -0.5007 0 0.73287 0.07365 0.55875 -4.50389
LEU_68 -5.37858 0.48485 3.11821 -0.5367 0.37303 0.16625 1.42052 -1.80499 -0.00082 -0.00175 -2.16201 0.15012 0 0 -0.44474 0 0 0.01935 0.02496 0.21197 0 -0.19081 0 0.18072 -0.05828 1.0878 -3.34089
ARG_69 -3.69995 0.26082 3.43423 -0.94223 0.26515 0.72818 1.43171 -1.59132 -0.01239 -0.05276 -0.95165 -0.02284 0 0 -0.44474 0 0 -0.00016 0.0064 2.15161 0 -0.2324 0 -1.2888 0.36056 0.97769 0.3771
TYR_70 -6.76162 1.05888 2.10888 -1.04085 0.09734 0.36781 1.96996 -1.87866 -0.0197 -0.22663 -1.00633 -0.25092 0 0 0 -0.66574 0 0.01499 0.09959 0 1.79128 -0.3109 0.01106 1.2797 0.59437 0.62385 -2.14362
ALA_71 -3.34974 0.49776 2.52146 -0.01909 0 0 1.53988 -1.56309 -0.01173 -0.09513 -1.11542 -0.36563 0 0 0 0 0 0.03836 0 0 0 -0.37073 0 1.8394 0.21727 0.49384 0.2574
LYS_72 -1.47193 0.0764 0.97032 -0.33775 0.04573 0.20031 0.31944 -0.4994 -0 -0 0.73143 -0.14224 0 0 0 0 0 0.01788 0.00145 1.3915 0 0.28724 0 -1.5107 0.56019 0.38042 1.02031
MET_73 -6.13004 0.58941 4.03541 -0.33941 0.0659 0.21165 2.48792 -2.11859 -0.02806 -0.22027 -3.41724 -0.42891 0 0 0 0 0 0.05008 0.05328 2.55314 0 0.19074 0 0.60916 0.43146 0.4986 -0.90578
LYS_74 -3.34635 0.15367 2.82675 -0.35459 0.07865 0.22773 0.97361 -1.29816 -0.00082 -0.00175 -0.60205 -0.14828 0 0 0 0 0 -0.00201 0.1655 1.48506 0 0.25956 0 -1.5107 0.32738 0.41207 -0.35471
THR_75 -4.70772 0.44681 4.10317 -0.2048 0.11339 0.07486 2.49888 -2.2486 -0.05593 -0.34443 -2.61937 -0.95907 0 0 0 0 0 0.29546 0.0556 1.04071 0 -0.76055 2.32485 -1.0874 0.44886 0.51603 -1.06926
ILE_76 -7.79413 0.90869 3.00141 -0.53233 0.43342 0.10295 2.00186 -2.42889 -0 -0 -1.44735 0.16483 0 0 0 0 0 -0.02964 0.02417 0.45332 0 -0.452 0 0.73287 0.17008 0.88673 -3.80402
THR_77 -5.19476 0.32543 3.25125 -0.20021 0.16177 0.07659 1.69558 -2.07431 -0.03327 -0.24894 -0.94852 -0.62082 0 0 0 0 0 -0.04097 0.02452 0.1169 0 0.06163 2.28252 -1.0874 0.09179 0.70911 -1.6521
ASN_78 -8.91466 1.04503 6.28734 -0.18991 0.08274 0.29687 3.83763 -3.61571 -0.01932 -0.10165 -2.07824 -0.28387 0 0 0 0 0 0.39738 0.00329 0 1.52216 0.05834 0 -0.93687 -0.05003 0.48273 -2.17674
ILE_79 -9.38355 1.00292 4.99586 -0.48462 0.2281 0.09847 3.63221 -3.45375 -0 -0 -2.51179 -0.06572 0 0 0 0 0 -0.02102 0.18268 0.56544 0 -0.43326 0 0.73287 -0.0524 0.71487 -4.25269
TYR_80 -11.7374 1.12366 4.88558 -0.65333 0.27426 0.36093 3.24926 -3.66301 -0 -0 -1.6876 -0.30865 0 0 0 0 0 -0.0025 0.60845 0 3.09661 0.04101 0.00701 1.2797 -0.11802 0.64765 -2.59645
ILE_81 -9.99352 1.48229 3.30574 -0.52078 0.6841 0.10758 3.10418 -3.02909 -0.00157 -0.02654 -2.27748 -0.06691 0 0 0 0 0 -0.05797 0.00278 0.64862 0 -0.38906 0 0.73287 -0.14683 0.79544 -5.64617
LEU_82 -9.1159 1.09259 4.61129 -0.66504 0.38673 0.20841 3.34436 -3.23376 -0 -0 -2.46758 -0.04816 0 0 0 0 0 0.07274 0.22811 1.4966 0 -0.31798 0 0.18072 -0.2118 0.92745 -3.51121
ASN_83 -8.05151 0.47262 6.74167 -0.21951 0.01311 0.29948 3.57652 -3.63819 -0 -0 -3.22418 -0.32261 0 0 0 -0.80242 0 0.37101 0.05902 0 3.02222 0.19244 0 -0.93687 -0.15389 0.74724 -1.85383
LEU_84 -9.8222 1.42336 5.4041 -0.48508 0.24461 0.10129 3.68348 -3.62237 -0 -0 -2.1341 0.22709 0 0 0 0 0 -0.02122 0.01311 0.5303 0 -0.23738 0 0.18072 -0.06252 0.84285 -3.73398
ALA_85 -7.08911 0.64224 4.35893 -0.02202 0 0 3.19761 -3.17929 -0 -0 -2.52534 -0.35512 0 0 0 0 0 0.04911 0 0 0 -0.24321 0 1.8394 -0.31551 0.72416 -2.91816
ILE_86 -7.26406 0.5975 4.83274 -0.4995 0.41082 0.10088 2.77897 -2.89627 -0 -0 -2.03535 -0.02447 0 0 0 0 0 -0.06088 0.01215 0.49792 0 -0.47267 0 0.73287 -0.18845 0.38229 -3.09551
ALA_87 -7.33588 0.56976 4.32721 -0.02107 0 0 3.18214 -3.21372 -0 -0 -2.81701 -0.36581 0 0 0 0 0 -0.05287 0 0 0 -0.29158 0 1.8394 -0.19432 0.35239 -4.02137
ASN_88 -8.72639 0.86546 8.563 -0.18824 0.02757 0.28142 4.04831 -4.17323 -0.01381 -0.1253 -3.22283 -0.29105 0 0 0 -1.08706 0 0.13275 0.07773 0 1.46179 0.37795 0 -0.93687 -0.15666 0.51821 -2.56726
GLU_89 -6.18413 0.49946 6.05956 -0.32577 0.0876 0.38191 2.8572 -2.92757 -0 -0 -2.22403 -0.62812 0 0 0 0 0 0.01102 0.08575 0 3.09269 -0.00775 0 -2.7348 0.0761 0.48423 -1.39666
LEU_90 -6.77155 0.4671 4.48249 -0.48912 0.21992 0.11342 1.9359 -2.65426 -0 -0 -1.15812 0.23735 0 0 0 0 0 0.17908 0.0235 0.30253 0 -0.28155 0 0.18072 -0.18025 0.35606 -3.03678
PHE_91 -10.938 1.6942 5.94221 -0.75245 0.04977 0.15435 3.60234 -3.61741 -0 -0 -2.06119 -0.14335 0 0 0 0 0 -0.00346 0.07405 0 1.81051 -0.36701 0 1.0402 -0.15705 1.14451 -2.5278
MET_92 -12.2416 2.06638 5.50318 -0.378 0.11196 0.22862 2.93946 -3.33436 -0 -0 -3.22646 -0.06713 0 0 0 0 0 0.0263 1.4072 2.28588 0 -0.18316 0 0.60916 -0.13179 1.44513 -2.93927
LEU_93 -5.36085 0.74329 3.46288 -0.48955 0.20839 0.13605 1.64753 -1.99317 -0 -0 -1.57406 0.17564 0 0 0 0 0 -0.07955 0.00867 0.26776 0 -0.03228 0 0.18072 -0.23634 0.78781 -2.14706
GLY_94 -4.02897 0.50999 3.45436 -5e-05 0 0 2.55767 -1.89679 -0 -0 -3.23311 -0.38699 0 0 0 0 0 -0.09749 0 0 0 0.49463 0 0.83697 -0.05962 0.37007 -1.47934
LEU_95 -9.56709 1.96803 3.55738 -0.57982 0.44247 0.16983 3.36248 -2.7312 -0.01967 -0.13464 -2.50492 0.23973 0 0 0 0 0 0.00843 0.579 0.28684 0 -0.29533 0 0.18072 1.14288 1.93456 -1.96031
PRO_96 -4.82044 0.8509 2.92418 -0.07368 0 0.04497 1.1039 -1.3693 -0 -0 -1.12549 0.63744 0 0 0 0 0 -0.18273 0.00153 0.42165 0 -0.49604 0 -2.4119 0.95008 2.07387 -1.47106
PHE_97 -8.98445 1.19901 2.53476 -0.68274 0.08616 0.38949 2.5843 -2.4336 -0 -0 -2.33984 0.25503 0 0 0 0 0 0.08219 0.38761 0 2.52971 -0.12669 0 1.0402 0.02072 0.54838 -2.90977
LEU_98 -7.48896 0.51059 3.84177 -0.70498 0.26002 0.26799 2.73023 -2.70249 -0.00604 -0.04919 -1.40936 0.15233 0 0 0 0 0 -0.02481 0.02401 0.8127 0 -0.21299 0 0.18072 0.17475 0.43835 -3.20537
ALA_99 -5.74109 0.33783 3.72699 -0.02067 0 0 2.58436 -2.59554 -0 -0 -2.39634 -0.37068 0 0 0 0 0 0.21767 0 0 0 -0.30841 0 1.8394 -0.216 0.36279 -2.57968
MET_100 -8.09158 0.93252 6.55438 -0.36091 0.09094 0.22252 3.06843 -3.26843 -0.01902 -0.12695 -2.20013 -0.10033 0 0 0 0 0 0.00041 0.21948 2.41914 0 0.04919 0 0.60916 -0.19701 0.52552 0.32732
GLN_101 -8.57997 0.9621 7.44644 -0.39086 0.10717 0.21961 3.92801 -3.79917 -0.00184 -0.03027 -4.16346 -0.36631 0 0 -0.89363 0 0 -0.03437 0.03785 0 4.36758 0.03378 0 -0.18838 0.01634 0.63678 -0.6926
VAL_102 -6.96784 0.48576 4.04704 -0.29005 0.14988 0.05764 2.17995 -2.71841 -0 -0 -1.60492 0.00981 0 0 0 0 0 -0.05854 0.00233 0.01773 0 -0.36759 0 1.9342 0.09467 0.62961 -2.39871
ALA_103 -4.52141 0.4461 2.76705 -0.02416 0 0 1.68762 -2.01073 -0.00604 -0.04919 -0.78873 -0.34146 0 0 0 0 0 0.00399 0 0 0 -0.33031 0 1.8394 -0.20025 0.59318 -0.93492
LEU_104 -7.44933 0.73846 4.616 -0.52622 0.20519 0.14693 2.31109 -2.63347 -0 -0 -2.16753 0.17857 0 0 -0.46576 0 0 -0.01739 0.09146 0.19034 0 -0.18351 0 0.18072 -0.43134 0.66819 -4.54762
GLU_105 -4.17532 0.42929 5.06717 -0.21426 0.03456 0.3242 2.41425 -2.18618 -0 -0 -2.00769 -0.61599 0 0 0 0 0 -0.08512 0.01618 0 3.10589 0.09886 0 -2.7348 -0.13949 0.67235 0.00389
HIS_D_106 -7.4756 1.57224 5.51384 -0.71374 0.00927 0.9588 2.11784 -2.64341 -0.00594 -0.06049 -2.0143 -0.47593 0 0 -0.46576 0 0 -0.00525 0.02526 0 1.57135 -0.33259 0 -0.45461 0.66979 0.92178 -1.28744
TRP_107 -13.203 1.69887 3.86116 -0.97696 0.40261 0.59756 2.54088 -3.13378 -0.03179 -0.16043 -1.6449 -1.00421 0 0 0 0 0 0.01326 0.03289 0 2.85962 -0.18188 0 1.6906 2.95414 2.07718 -1.6082
PRO_108 -4.29266 0.83496 1.25675 -0.17659 0.16031 0.1236 0.26742 -0.67411 -0.00301 -0.04287 0.03802 0.08851 0 0 0 0 0 0.0339 0.01641 0.18486 0 -0.90953 0 -2.4119 2.67492 1.90597 -0.92506
PHE_109 -8.38681 1.27766 2.32898 -0.62165 0.06026 0.40119 1.90085 -1.88702 -0.00876 -0.02659 -1.80706 0.06547 0 0 0 0 0 -0.0574 0.34696 0 2.0871 -0.03949 0 1.0402 0.83587 1.06939 -1.42085
GLY_110 -2.40704 0.19511 2.77743 -0.00019 0 0 1.04259 -1.41072 -0.03179 -0.16043 -0.81105 -0.16864 0 0 0 0 0 -0.06353 0 0 0 -1.44692 0 0.83697 0.82238 0.70459 -0.12123
LYS_111 -4.10846 0.30925 3.51122 -0.38911 0.04938 0.19543 1.3925 -1.72172 -0 -0 -0.40248 0.15021 0 0 0 0 0 -0.00658 0.0208 1.91475 0 -0.11863 0 -1.5107 0.16788 0.21176 -0.33449
ALA_112 -3.30398 0.31412 3.2076 -0.02176 0 0 1.54873 -1.73023 -0 -0 -1.00406 -0.3541 0 0 0 0 0 -0.02328 0 0 0 -0.16266 0 1.8394 -0.34264 0.18948 0.15661
ILE_113 -7.06713 0.84705 4.15802 -0.6708 0.48622 0.15524 2.66153 -2.5931 -0.02642 -0.1287 -1.48483 0.21459 0 0 0 0 0 -0.0415 0.00085 0.59368 0 -0.39152 0 0.73287 -0.17854 0.48989 -2.24261
CYS:disulfide_114 -8.28476 0.75358 5.92842 -0.06312 3e-05 0.05921 2.58757 -3.02532 -0.00013 -0.00086 -1.67049 -0.37247 0 0 0 0 0.38462 0.00555 0.00617 0.79804 0 0.25704 0 3.6196 0.27242 0.54266 1.79779
ARG_115 -7.9481 0.28112 8.86108 -0.53544 0.05212 0.2817 4.1286 -4.12961 -0.0133 -0.08131 -4.70303 0.24388 0 0 -0.85126 0 0 -0.0337 0.21775 2.5461 0 -0.06871 0 -1.2888 0.16578 0.40879 -2.46633
VAL_116 -5.13312 0.41991 4.75914 -0.3168 0.23364 0.07293 2.84527 -2.60251 -0 -0 -2.39183 -0.13469 0 0 0 0 0 -0.04588 0.00528 0.05213 0 -0.37413 0 1.9342 -0.13548 0.52942 -0.28253
VAL_117 -7.09012 0.4597 4.25231 -0.31093 0.19973 0.07101 2.77324 -2.82129 -0.00169 -0.01191 -2.3771 -0.19585 0 0 0 0 0 -0.06925 0.00489 0.05655 0 -0.33451 0 1.9342 -0.02389 0.45663 -3.02829
MET_118 -8.3661 0.85535 4.69888 -0.31111 0.07132 0.02749 2.10907 -2.7078 -0.01767 -0.10211 -2.22162 0.01022 0 0 0 0 0 -0.03899 0.04933 1.0895 0 0.01538 0 0.60916 -0.03158 0.44973 -3.81154
THR_119 -6.70682 0.3412 5.91367 -0.20335 0.14262 0.07492 3.22242 -3.10291 -0.00013 -0.00086 -3.67208 -0.07496 0 0 0 0 0 -0.01883 0.02346 0.06554 0 -0.01977 2.27316 -1.0874 0.06193 0.32708 -2.44109
VAL_120 -6.53991 0.86222 5.12375 -0.30266 0.13698 0.06459 3.22916 -3.14395 -0 -0 -2.27818 -0.07549 0 0 0 0 0 -0.06125 0.00512 0.0501 0 -0.33661 0 1.9342 0.03904 0.45073 -0.84215
ASP_121 -6.51023 0.2994 7.50395 -0.10558 0.00359 0.31565 3.13104 -3.56557 -0 -0 -4.42486 -0.44904 0 0 0 -0.29474 0 -0.0274 0.00159 0 1.72297 0.18905 0 -2.3716 -0.1496 0.56128 -4.17012
GLY_122 -4.70766 0.38838 4.42747 -5e-05 0 0 2.27988 -2.49216 -0.01173 -0.15353 -2.40037 -0.38932 0 0 0 0 0 -0.08321 0 0 0 0.1227 0 0.83697 0.49879 0.30807 -1.37577
ILE_123 -8.62867 1.18377 5.00691 -0.59905 0.37142 0.17891 3.12986 -3.12654 -0 -0 -3.68201 0.14873 0 0 0 0 0 -0.06012 0.03954 1.54674 0 0.02738 0 0.73287 0.49572 0.51321 -2.72133
ASN_124 -10.084 1.40567 8.1145 -0.20533 0.03376 0.2998 4.15987 -4.50713 -0 -0 -2.5088 -0.30135 0 0 0 0 0 0.08253 0.11201 0 1.65767 0.34646 0 -0.93687 0.00772 0.94889 -1.37455
GLN_125 -6.94382 0.40164 6.12358 -0.25974 0.04181 0.19228 3.18312 -3.12378 -0.01004 -0.14161 -2.36621 -0.45404 0 0 0 0 0 -0.02462 0.06812 0 2.68063 -0.04134 0 -0.18838 0.04158 0.64125 -0.17958
PHE_126 -10.3985 1.43621 4.42979 -0.61619 0.38057 0.2618 3.26869 -3.31887 -0 -0 -2.50588 -0.04744 0 0 0 0 0 0.02753 0.20075 0 4.00291 -0.00442 0 1.0402 -0.17145 0.46108 -1.55326
THR_127 -8.62907 0.61831 6.05357 -0.21209 0.14882 0.0784 3.8781 -3.46827 -0 -0 -4.20628 -0.15883 0 0 0 0 0 -0.0122 0.0062 0.08142 0 0.00247 2.32666 -1.0874 -0.04975 0.51205 -4.11788
SER_128 -6.43749 0.57604 5.75921 -0.0223 0 0.02167 3.14665 -3.03877 -0 -0 -2.52938 -0.29424 0 0 0 -0.38338 0 0.00344 0.03095 0.49371 0 0.29624 0.63252 -0.77834 -0.00933 0.47618 -2.05662
ILE_129 -8.71051 1.08909 4.64146 -0.48356 0.39039 0.0963 3.2568 -3.07876 -0 -0 -2.9785 0.04017 0 0 0 0 0 -0.05532 0.15438 0.46654 0 -0.46936 0 0.73287 0.038 0.66337 -4.20664
PHE_130 -10.2004 1.29499 4.74318 -0.54514 0.25829 0.26543 3.56044 -3.35742 -0 -0 -2.56316 -0.20742 0 0 0 0 0 0.03054 0.11784 0 2.98962 0.05164 0 1.0402 -0.03445 0.75845 -1.79733
CYS_131 -7.92957 0.62535 5.01711 -0.04805 0 0.01749 2.782 -2.75301 -0 -0 -3.15221 -0.09357 0 0 0 0 0 0.42296 0.00658 0.27382 0 0.27856 0 3.6196 0.00671 0.7104 -0.21582
LEU_132 -8.53652 1.12442 3.38194 -0.4878 0.23044 0.12891 2.50653 -2.76148 -0.01047 -0.1072 -2.39873 0.17457 0 0 0 0 0 0.01443 0.22999 0.2894 0 -0.31756 0 0.18072 -0.07782 0.72373 -5.71249
THR_133 -8.16204 0.97491 6.45657 -0.19615 0.06965 0.06824 4.03516 -3.49073 -0 -0 -3.51547 -0.04069 0 0 0 0 0 0.07829 0.07408 0.06343 0 -0.01282 2.32283 -1.0874 -0.13312 0.63464 -1.86063
VAL_134 -7.35634 1.09402 4.25832 -0.32378 0.34461 0.07385 2.85044 -2.84439 -0 -0 -2.46426 -0.17546 0 0 0 0 0 0.00436 0.00121 0.12269 0 -0.21888 0 1.9342 -0.0359 0.4078 -2.32752
MET_135 -8.9407 0.65373 4.6439 -0.42387 0.15652 0.1455 2.82236 -2.86108 -0.00719 -0.05663 -2.19043 -0.21153 0 0 0 0 0 0.0058 0.04261 1.97799 0 0.03127 0 0.60916 -0.05075 0.42453 -3.22884
SER_136 -7.47278 0.43925 6.83071 -0.03593 0 0.04656 3.67875 -3.25753 -0 -0 -3.16876 -0.69968 0 0 0 0 0 0.13728 0.25838 0.47983 0 0.21019 1.84674 -0.77834 -0.13649 0.47919 -1.14265
ILE_137 -7.32797 0.53163 5.08898 -0.49415 0.33339 0.10155 2.97393 -2.91737 -0 -0 -1.74888 -0.04802 0 0 0 0 0 -0.02753 0.04568 0.54729 0 -0.48588 0 0.73287 -0.15561 0.43469 -2.4154
ASP_138 -6.98951 0.55249 7.59326 -0.23122 0.0006 0.74973 3.3921 -3.54866 -0.02274 -0.19766 -3.95651 -0.18973 0 0 0 0 0 0.00254 0.14813 0 3.02247 0.28745 0 -2.3716 0.18102 0.31237 -1.26548
ARG_139 -9.4277 0.68305 7.17561 -0.9413 0.39504 0.67906 3.3914 -3.92041 -0.01389 -0.06904 -1.50579 0.13826 0 0 0 0 0 0.11736 0.05506 2.78071 0 -0.08897 0 -1.2888 -0.04434 0.32698 -1.5577
TYR_140 -10.7244 1.80556 5.89064 -0.89428 0.05896 0.2637 4.0127 -3.66632 -0 -0 -4.0442 -0.32191 0 0 0 -0.76199 0 0.02699 0.0692 0 1.77146 -0.44968 0.78768 1.2797 -0.14129 0.82146 -4.21598
LEU_141 -8.17795 0.73976 5.29764 -0.47051 0.21641 0.10267 2.90701 -3.17304 -0 -0 -1.8415 0.23063 0 0 0 0 0 -0.03959 0.03177 0.45929 0 -0.24737 0 0.18072 -0.05866 0.95631 -2.88643
ALA_142 -5.24702 0.43515 3.50503 -0.02383 0 0 1.64772 -2.36585 -0 -0 -0.96763 -0.3455 0 0 0 0 0 -0.06506 0 0 0 -0.38774 0 1.8394 -0.4254 0.59027 -1.81047
VAL_143 -6.57774 0.54877 2.69519 -0.31356 0.28434 0.07217 1.49302 -2.0939 -0 -0 -0.94211 -0.35983 0 0 0 0 0 -0.00522 0.00167 0.25464 0 -0.47194 0 1.9342 -0.23944 0.41907 -3.30067
VAL_144 -7.41605 0.79222 2.32375 -0.30264 0.20155 0.06863 1.32808 -1.93762 -0.01389 -0.06904 -1.28986 -0.29248 0 0 0 0 0 -0.04321 0.09843 0.44455 0 -0.32286 0 1.9342 0.05869 0.38139 -4.05615
HIS_D_145 -6.19559 0.99851 5.32469 -0.4291 0.05288 0.56467 3.43203 -2.81095 -7e-05 -0.00117 -3.14913 -0.30873 0 0 0 -0.76199 0 0.23271 0.07325 0 1.48922 -0.74346 0 -0.45461 -0.129 1.12863 -1.6872
PRO_146 -5.0755 0.67238 3.78043 -0.08619 2e-05 0.05317 1.72055 -1.78522 -0 -0 -0.54489 0.70888 0 0 0 0 0 -0.1499 0.00308 0.60245 0 -0.44578 0 -2.4119 -0.34112 1.05601 -2.24354
ILE_147 -5.92758 0.4997 2.45704 -0.49967 0.3821 0.10362 1.44176 -1.74292 -9e-05 -0.00033 0.3474 -0.072 0 0 0 0 0 -0.00926 0.00063 0.64417 0 -0.34739 0 0.73287 -0.24649 0.35451 -1.88193
LYS_148 -4.42219 0.48974 4.73973 -0.53387 0.23072 0.36642 2.34887 -2.28364 -0 -0 -3.33691 -0.05039 0 0 0 0 0 0.10172 0.01496 1.74041 0 -0.17185 0 -1.5107 -0.10119 0.39704 -1.98113
SER_149 -6.74033 0.72771 6.76842 -0.0309 1e-05 0.0551 3.16924 -3.19633 -0 -0 -1.37127 -1.31648 0 0 0 0 0 0.00967 0.23234 0.23144 0 0.04207 0.60069 -0.77834 -0.39001 0.97099 -1.01598
ALA_150 -4.34916 0.74826 3.14201 -0.0258 0.00092 0 2.14716 -2.07851 -7e-05 -0.00117 -2.15587 -0.40403 0 0 -0.94272 0 0 -0.11849 0 0 0 -0.20602 0 1.8394 -0.6038 1.07212 -1.93578
LYS_151 -4.46578 0.28557 4.96566 -0.49597 0.13195 0.31828 1.34251 -2.26044 -0.01893 -0.07654 -0.85441 -0.0535 0 0 0 0 0 0.02433 0.03761 1.7219 0 -0.23196 0 -1.5107 -0.21147 0.43649 -0.91542
TRP_152 -7.16093 0.3352 3.03057 -1.17741 0.03476 0.45779 2.57143 -2.18838 -0.00382 -0.02416 -2.03618 -0.27361 0 0 0 0 0 0.03375 0.23841 0 1.8149 -0.09872 0 1.6906 0.07881 0.33445 -2.34254
ARG_153 -6.92334 0.65077 5.5217 -0.68203 0.09636 0.50345 2.06934 -2.65036 -0 -0 -2.74836 0.36578 0 0 -0.45329 0 0 0.37346 0.34919 1.85045 0 0.14747 0 -1.2888 0.52691 0.52385 -1.76745
ARG_154 -7.13403 0.87454 8.32184 -0.96256 0.27241 0.71828 4.0693 -3.75377 -0.00382 -0.02416 -3.5239 -0.06644 0 0 -1.39602 0 0 0.02618 0.03028 1.78243 0 -0.21457 0 -1.2888 0.54687 1.37876 -0.34718
PRO_155 -4.44928 0.39222 2.49813 -0.06657 0 0.04211 1.60339 -1.34142 -0 -0 -0.76774 0.61222 0 0 0 0 0 -0.08657 0.02402 0.17866 0 -0.4397 0 -2.4119 0.121 1.20451 -2.88693
ARG_156 -4.11806 0.43615 3.8843 -0.79839 0.11277 0.53549 1.44358 -1.87225 -0 -0 -0.83928 0.38717 0 0 0 0 0 -0.04481 0.00775 1.44374 0 -0.11047 0 -1.2888 -0.13035 0.31603 -0.63544
THR_157 -6.523 0.61577 5.60947 -0.18638 0.08768 0.06695 3.25693 -2.96496 -0.00167 -0.01237 -2.93169 -0.3744 0 0 0 0 0 -0.01221 0.00104 0.07238 0 -0.02186 2.29853 -1.0874 -0.09767 0.51679 -1.68807
ALA_158 -6.50403 0.56684 2.91784 -0.02178 0 0 2.51403 -2.53312 -0 -0 -1.47218 -0.37801 0 0 0 0 0 0.02867 0 0 0 -0.33038 0 1.8394 -0.09758 0.54775 -2.92257
LYS_159 -5.93987 0.4382 5.54946 -0.31178 0.03487 0.14261 2.59627 -2.7529 -0 -0 -1.99384 -0.02278 0 0 0 0 0 0.01568 0.00721 1.8343 0 -0.03959 0 -1.5107 -0.32876 0.28649 -1.99511
MET_160 -5.49628 0.39895 4.59438 -0.34008 0.06363 0.10698 2.43996 -2.56077 -0 -0 -2.31134 -0.06764 0 0 0 0 0 -0.03736 0.0451 1.75683 0 -0.06169 0 0.60916 -0.18784 0.21858 -0.82944
ILE_161 -6.44114 0.91014 4.2358 -0.67048 0.57375 0.15023 2.75399 -2.63223 -0 -0 -2.60983 0.17117 0 0 0 0 0 -0.05564 0.01937 0.61595 0 -0.47089 0 0.73287 -0.08818 0.70639 -2.09873
THR_162 -7.15447 0.65521 5.37308 -0.12059 0.04574 0.05484 2.98283 -3.10761 -0.00167 -0.01237 -1.52287 -0.764 0 0 0 0 0 0.22713 0.00038 0.44389 0 0.15065 2.3019 -1.0874 -0.05314 0.90884 -0.67963
MET_163 -5.08717 0.46703 4.75013 -0.32176 0.05258 0.09533 2.23989 -2.49468 -0 -0 -2.00704 -0.10302 0 0 0 0 0 0.22576 0.01291 1.76 0 0.0327 0 0.60916 -0.07608 0.543 0.69874
ALA_164 -4.12415 0.32711 4.21503 -0.0212 0 0 2.70614 -2.49439 -0 -0 -2.49146 -0.36685 0 0 0 0 0 0.00053 0 0 0 -0.29982 0 1.8394 -0.27729 0.42271 -0.56424
VAL_165 -8.21243 1.16204 4.21289 -0.3219 0.36849 0.07405 3.20798 -3.089 -0 -0 -2.07348 -0.09649 0 0 0 0 0 -0.01311 0.09508 0.06796 0 -0.22869 0 1.9342 -0.27774 0.46234 -2.72779
TRP_166 -9.20431 0.67605 4.31908 -0.77044 0.00513 0.28001 3.40886 -3.12781 -0 -0 -2.30642 -0.3816 0 0 0 -0.80242 0 0.07953 0.00313 0 2.20541 -0.07038 0 1.6906 -0.1422 0.63178 -3.50602
GLY_167 -3.56896 0.25842 4.33048 -4e-05 0 0 2.10838 -2.17743 -0 -0 -1.7536 -0.39362 0 0 0 0 0 -0.06271 0 0 0 0.42167 0 0.83697 0.32194 0.43856 0.76005
VAL_168 -5.34485 0.42404 3.97537 -0.31608 0.23158 0.07318 2.33452 -2.41838 -0 -0 -1.8167 -0.24041 0 0 0 0 0 0.03699 0.00203 0.1399 0 -0.19249 0 1.9342 0.3426 0.27992 -0.55458
SER_169 -7.33739 0.83242 6.93487 -0.02118 0 0.01979 3.76976 -3.35934 -0.00693 -0.05422 -2.65194 -0.31092 0 0 0 0 0 0.04052 1e-05 0.50803 0 0.31496 0.72466 -0.77834 -0.08408 0.63991 -0.8194
LEU_170 -6.75464 1.06461 4.95333 -0.48665 0.26321 0.12057 3.01267 -2.76529 -0 -0 -2.74858 0.23581 0 0 0 0 0 -0.07755 0.11818 0.29876 0 -0.26405 0 0.18072 -0.14841 0.90777 -2.08953
LEU_171 -3.98365 0.4007 3.27322 -0.4987 0.19835 0.13404 1.64807 -1.79171 -0 -0 -1.3536 0.22428 0 0 0 0 0 -0.13356 0.04067 0.30462 0 -0.01362 0 0.18072 -0.15454 0.72534 -0.79937
VAL_172 -5.69134 0.78291 2.28744 -0.29364 0.16537 0.05628 2.00716 -1.91284 -0 -0 -1.17483 -0.24688 0 0 0 0 0 -0.0273 0.01435 0.19878 0 -0.15245 0 1.9342 0.06304 0.42907 -1.56064
ILE_173 -9.42356 1.17874 3.51556 -0.67455 0.65028 0.16962 3.14088 -2.74637 -0 -0 -2.00993 -0.19177 0 0 0 0 0 -0.05739 0.07337 1.79807 0 0.19991 0 0.73287 0.30576 0.70387 -2.63465
LEU_174 -6.72269 1.18861 4.33616 -0.493 0.23396 0.1269 2.88805 -2.46261 -0.00693 -0.05422 -2.19022 0.23723 0 0 0 0 0 0.10227 0.26511 0.32775 0 -0.25673 0 0.18072 1.26222 1.93099 0.89357
PRO_175 -6.53092 1.00136 3.44894 -0.07297 0 0.04461 1.56596 -1.79962 -0 -0 -1.51183 0.61089 0 0 0 0 0 -0.02698 0.00156 0.42691 0 -0.47724 0 -2.4119 0.83015 1.69563 -3.20543
ILE_176 -8.21962 1.21036 3.65297 -0.49099 0.41149 0.08989 3.04418 -2.8134 -0.02424 -0.17748 -2.42216 0.15542 0 0 0 0 0 -0.02531 0.00224 0.52793 0 -0.50526 0 0.73287 -0.08769 0.63768 -4.30111
MET_177 -5.70562 0.4744 4.11978 -0.55887 0.27005 0.07665 2.21255 -2.14318 -0 -0 -1.34929 -0.22653 0 0 -0.51532 0 0 -0.01164 0.12748 2.09344 0 0.02851 0 0.60916 0.18695 0.53776 0.22629
ILE_178 -6.07221 0.48596 3.12142 -0.50629 0.41345 0.10298 1.37856 -2.03099 -0.00662 -0.02485 -1.59565 0.04126 0 0 -0.33594 0 0 0.15097 0.14107 0.6354 0 -0.50107 0 0.73287 0.12545 0.48003 -3.2642
TYR_179 -8.48714 0.73092 3.0691 -0.65407 0.0397 0.38287 2.47825 -2.42692 -0 -0 -1.48604 -0.15677 0 0 0 0 0 0.02507 0.11101 0 2.02847 -0.24022 0.00576 1.2797 -0.03059 0.77907 -2.55182
ALA_180 -5.72958 0.83564 3.32832 -0.0185 0 0 2.9338 -2.48609 -0 -0 -1.80028 -0.27258 0 0 0 0 0 0.06448 0 0 0 0.29366 0 1.8394 0.53993 0.81802 0.34623
GLY_181 -3.29578 0.13783 3.15264 -0.00029 0 0 1.14972 -1.57824 -0.01756 -0.12103 0.4588 -0.22931 0 0 0 0 0 -0.06021 0 0 0 -1.43648 0 0.83697 0.67718 0.45148 0.1257
LEU_182 -7.14836 0.7677 2.29744 -0.53054 0.11803 0.11387 0.76473 -1.94668 -0 -0 -0.08215 0.17558 0 0 0 0 0 -0.04015 0.11182 0.73792 0 -0.13345 0 0.18072 0.38573 0.45312 -3.77467
ARG_183 -6.09324 0.38731 5.49587 -0.64325 0.09488 0.35934 2.51266 -2.55808 -0.00545 -0.07773 -2.25645 0.47548 0 0 0 0 0 -0.01168 0.12034 2.72728 0 -0.12771 0 -1.2888 0.13269 0.5665 -0.19004
SER_184 -4.51002 0.45108 4.75064 -0.03057 0 0.05292 2.5347 -2.19743 -0 -0 -2.04061 -1.01152 0 0 -0.8579 -0.82928 0 -0.03413 0.0393 1.04845 0 -0.05304 0.63429 -0.77834 -0.43677 0.54736 -2.72088
ASN_185 -3.99966 0.618 3.67367 -0.34698 0.04841 0.69763 1.00537 -1.97236 -0 -0 0.44493 -1.4982 0 0 0 0 0 0.19746 0.06734 0 2.74325 -0.3074 0 -0.93687 -0.26063 0.44604 0.62
GLN_186 -4.8418 0.75416 3.71478 -0.46686 0.10714 0.4076 1.10082 -1.8629 -0 -0 -1.10246 -0.36689 0 0 -0.8579 -0.82928 0 0.02643 0.4117 0 4.37672 -0.12085 0 -0.18838 -0.27057 0.33964 0.33109
TRP_187 -6.42488 0.79012 4.71785 -1.05323 0.21925 0.47745 1.50273 -2.38548 -0 -0 -0.42225 -0.30246 0 0 0 0 0 0.00101 0.01426 0 1.92119 -0.02357 0 1.6906 -0.37376 2.54349 2.89233
GLY_188 -2.69849 0.87757 2.39155 -0.0001 0 0 0.88182 -1.31232 -0 -0 -0.70565 -0.34386 0 0 -0.50156 0 0 -0.09599 0 0 0 0.57068 0 0.83697 0.2288 2.66178 2.79119
ARG_189 -4.80654 0.60214 4.99423 -0.87953 0.15014 0.65007 1.81893 -2.21163 -0.0024 -0.01349 -1.2229 -0.14472 0 0 -0.50156 0 0 -0.00187 0.01971 1.64525 0 -0.19642 0 -1.2888 0.3147 0.53717 -0.53754
SER_190 -4.74143 0.50284 3.98906 -0.02842 0.00121 0.0247 1.66611 -1.97262 -0.00215 -0.01453 -2.59384 -0.28786 0 0 0 0 0 -0.07452 0.01294 0.45069 0 0.105 0.61573 -0.77834 -0.27335 0.42068 -2.9781
SER_191 -4.41905 0.38103 4.21505 -0.02804 0 0.0667 2.28362 -2.08639 -0.0024 -0.01349 -2.62169 -0.02829 0 0 0 0 0 0.0215 0.00469 0.10919 0 -0.4801 0.60202 -0.77834 -0.37391 0.53496 -2.61293
CYS:disulfide_192 -4.8427 0.55962 1.38777 -0.04408 0 0.01662 0.64383 -0.97837 -0.00184 -0.03027 -0.7494 -0.26982 0 0 -0.89363 0 0.38462 -0.05593 0.116 0.75023 0 0.06357 0 3.6196 -0.10066 0.97133 0.54649
THR_193 -3.59787 0.35801 2.27451 -0.18273 0.09138 0.06462 0.88199 -1.42264 -0.00802 -0.02884 -0.71104 -1.08076 0 0 -0.08523 0 0 0.0302 0.06015 0.19516 0 -0.24755 2.31845 -1.0874 0.49836 0.94136 -0.7379
ILE_194 -7.64348 1.54203 0.59183 -0.4547 0.35363 0.09269 0.89026 -1.79049 -0 -0 -1.62079 0.01235 0 0 -0.08523 0 0 -0.06854 0.02591 0.30967 0 -0.73321 0 0.73287 0.30184 0.81046 -6.73289
ASN_195 -3.85504 0.07102 3.80643 -0.18918 0.03291 0.29609 2.04816 -1.95523 -0.01133 -0.09204 -1.4415 -0.57755 0 0 0 0 0 -0.00189 0.03473 0 2.54414 -0.5508 0 -0.93687 -0.20637 0.65322 -0.3311
TRP_196 -11.226 2.08141 2.03558 -0.89962 0.05229 0.29743 1.06097 -2.21639 -0 -0 -0.57534 -0.04854 0 0 0 0 0 0.19233 7e-05 0 1.6726 -0.18553 0 1.6906 -0.22371 1.14199 -5.14988
PRO_197 -5.12002 0.81013 2.85008 -0.13783 0 0.10037 1.03713 -1.26712 -0 -0 -0.63596 0.24795 0 0 0 0 0 -0.03 0.02167 0.24187 0 -1.18284 0 -2.4119 -0.37558 1.3473 -4.50474
GLY_198 -1.61087 0.44962 1.42444 -0.00031 0 0 0.14446 -0.75532 -0 -0 0.23828 -0.23155 0 0 0 0 0 0.15618 0 0 0 0.41998 0 0.83697 -0.0808 0.66615 1.65722
GLU_199 -3.64421 0.49976 3.69961 -0.32924 0.0618 0.43481 2.12132 -1.89252 -0.00011 -0.00124 -1.34505 -0.41166 0 0 0 0 0 0.02057 0.01708 0 2.91791 0.11782 0 -2.7348 0.11752 0.4337 0.08307
SER_200 -4.17542 0.46352 3.93499 -0.02735 0 0.04149 1.94426 -1.97982 -0 -0 -1.59569 -1.06733 0 0 0 0 0 0.01491 0.0126 0.27436 0 0.08292 0.60187 -0.77834 -0.2625 0.25709 -2.25843
GLY_201 -2.81062 0.23362 3.49488 -4e-05 0 0 1.60538 -1.66181 -0 -0 -1.76655 -0.42497 0 0 0 0 0 -0.06544 0 0 0 0.5065 0 0.83697 -0.11069 0.17217 0.0094
ALA_202 -3.5701 0.1664 4.02219 -0.0216 0 0 2.12056 -2.11394 -0 -0 -1.83934 -0.33239 0 0 0 0 0 0.00317 0 0 0 0.19451 0 1.8394 0.30761 0.1351 0.91159
TRP_203 -9.4791 0.86025 5.18138 -0.83639 0.01683 0.25256 2.44967 -3.09603 -0 -0 -2.25092 -0.38985 0 0 0 0 0 0.06166 0.40108 0 2.75473 -0.18448 0 1.6906 0.11625 0.35154 -2.10022
TYR_204 -8.61271 0.75334 6.0076 -0.78098 0.01934 0.26048 3.13973 -3.3673 -0.01113 -0.07439 -3.21569 -0.29613 0 0 0 0 0 -0.00341 0.08431 0 1.78383 -0.27506 0.03317 1.2797 0.04331 0.51266 -2.71935
THR_205 -5.67332 0.55203 5.40092 -0.20542 0.13714 0.07537 2.79691 -2.71963 -0.00572 -0.03522 -2.80044 -0.10448 0 0 0 0 0 -0.01568 0.01777 0.06267 0 -0.00751 2.25704 -1.0874 0.12234 0.37077 -0.86184
GLY_206 -3.57572 0.30207 4.38982 -5e-05 0 0 2.07383 -2.20883 -0.00215 -0.01575 -2.40536 -0.4103 0 0 0 0 0 -0.09665 0 0 0 0.01271 0 0.83697 0.73823 0.22164 -0.13954
PHE_207 -8.62967 0.89754 3.92898 -0.94726 0.072 0.31176 2.94078 -2.81521 -0 -0 -2.40292 -0.00482 0 0 0 0 0 0.02237 0.00995 0 1.75247 -0.52839 0 1.0402 0.75728 0.26468 -3.33025
ILE_208 -7.83522 0.52157 4.47736 -0.66187 0.47613 0.15028 2.49205 -2.82962 -0 -0 -2.57011 0.28446 0 0 0 0 0 -0.05486 0.02557 0.55925 0 -0.39699 0 0.73287 0.06748 0.48658 -4.07508
ILE_209 -6.57614 0.36698 4.04316 -0.66063 0.44085 0.15261 2.71138 -2.60199 -0.01717 -0.11899 -2.3223 0.19706 0 0 0 0 0 -0.01401 0.08971 0.61496 0 -0.42317 0 0.73287 -0.03153 0.73807 -2.6783
TYR_210 -5.53437 0.35308 5.08062 -0.56819 0.08635 0.23753 2.65144 -2.68908 -0.00589 -0.03588 -2.73356 -0.26985 0 0 0 0 0 -0.01515 0.09768 0 2.97947 -0.05743 1e-05 1.2797 -0.11982 0.65212 1.38875
THR_211 -6.31393 0.54948 4.9307 -0.11814 0.02577 0.04718 3.22314 -2.91401 -0.00215 -0.01575 -2.51559 -0.67606 0 0 0 0 0 0.32097 0.19832 1.00158 0 0.0907 2.42688 -1.0874 -0.14401 0.46753 -0.50477
PHE_212 -8.74991 0.90725 4.3122 -1.0201 0.08914 0.37079 3.00188 -2.89909 -0.00628 -0.05265 -3.3094 -0.06993 0 0 0 0 0 0.07987 0.39772 0 2.00033 -0.40824 0 1.0402 0.0043 0.45686 -3.85506
ILE_213 -7.03892 0.5895 4.71091 -0.50052 0.38242 0.09574 2.68201 -2.73325 -0 -0 -2.36641 0.16157 0 0 0 0 0 -0.0242 0.00231 0.4644 0 -0.48243 0 0.73287 0.16637 0.41458 -2.74305
LEU_214 -4.74716 0.23485 3.062 -0.49072 0.2349 0.1202 1.47513 -1.75721 -0.00616 -0.04585 -1.32299 0.23522 0 0 0 0 0 -0.05094 0.07756 0.34065 0 -0.30012 0 0.18072 -0.02545 0.37418 -2.41118
GLY_215 -4.36904 0.98582 3.07814 -5e-05 0 0 1.59009 -1.90907 -0.00017 -0.00067 -1.30084 -0.35293 0 0 0 0 0 0.07434 0 0 0 0.91493 0 0.83697 0.47172 0.55657 0.5758
PHE_216 -10.3538 1.09352 2.83995 -0.7467 0.02509 0.22897 2.10028 -2.58708 -0.01201 -0.07661 -2.10752 -0.00364 0 0 0 0 0 0.10068 0.1427 0 2.40702 -0.12668 0 1.0402 1.27486 0.79606 -3.9647
LEU_217 -6.21372 0.51135 3.75924 -0.68322 0.19157 0.24088 2.41612 -2.14847 -0 -0 -2.25755 0.14083 0 0 0 0 0 -0.01242 0.05646 0.80092 0 -0.19708 0 0.18072 0.68969 0.68048 -1.84421
VAL_218 -5.27326 0.79134 4.22427 -0.31439 0.18712 0.0711 2.09008 -2.31109 -0.00628 -0.05265 -2.28102 -0.16459 0 0 0 0 0 0.14003 0.01729 0.00593 0 -0.38198 0 1.9342 5.76561 1.61035 6.05208
PRO_219 -8.30339 1.31423 4.87542 -0.08402 0 0.05163 2.09569 -2.33237 -0 -0 -1.84125 0.71315 0 0 0 0 0 0.21931 0.03325 0.45939 0 0.16423 0 -2.4119 5.53526 1.86045 2.34906
LEU_220 -7.26174 0.71463 4.43683 -0.62981 0.32225 0.2267 2.71859 -2.65626 -0 -0 -3.32635 -0.13603 0 0 0 0 0 0.01482 0.08376 1.28932 0 -0.20174 0 0.18072 -0.18769 0.8074 -3.60461
THR_221 -5.25528 0.25261 5.31651 -0.20489 0.13178 0.07463 2.56259 -2.62946 -0.01201 -0.07661 -2.77105 -0.09557 0 0 0 0 0 -0.01845 0.00178 0.08095 0 0.01817 2.28067 -1.0874 0.03981 0.39631 -0.99491
ILE_222 -7.1411 0.48654 3.95424 -0.50299 0.42024 0.10252 2.56216 -2.52306 -0 -0 -2.64476 0.00364 0 0 0 0 0 -0.04406 0.01253 0.54553 0 -0.40789 0 0.73287 0.0405 0.30645 -4.09665
ILE_223 -9.77092 1.08286 5.10631 -0.51748 0.59832 0.10394 3.34419 -3.36484 -0 -0 -2.59459 0.01903 0 0 0 0 0 -0.04453 0.0683 0.54205 0 -0.44665 0 0.73287 0.02097 0.44014 -4.68003
CYS_224 -5.37095 0.27033 4.56112 -0.04732 0 0.01634 2.40583 -2.34084 -0 -0 -3.05179 -0.01057 0 0 0 0 0 0.08266 0.01028 0.2902 0 0.25914 0 3.6196 0.16572 0.41121 1.27096
LEU_225 -6.11967 0.58044 4.90603 -0.48147 0.22501 0.1115 2.69237 -2.73739 -0.00016 -0.00131 -2.00692 0.22084 0 0 0 0 0 0.00715 0.05802 0.43745 0 -0.25138 0 0.18072 0.07339 0.46221 -1.64317
CYS_226 -8.78629 0.79122 5.61228 -0.04633 0 0.01605 2.98315 -2.97545 -0 -0 -3.46501 -0.00705 0 0 0 0 0 -0.00369 0.01843 0.32987 0 0.25807 0 3.6196 0.13391 0.5044 -1.01684
TYR_227 -10.6181 1.51135 5.33598 -0.58107 0.36204 0.2767 3.31246 -3.67039 -0.02776 -0.23941 -2.41087 -0.35754 0 0 0 0 0 0.07264 0.03593 0 3.25061 0.12305 7e-05 1.2797 0.11927 0.60263 -1.62269
LEU_228 -6.01272 0.50959 4.67016 -0.65293 0.15371 0.20847 2.67491 -2.60371 -0 -0 -2.25427 0.11906 0 0 0 0 0 0.01306 0.06178 0.7719 0 -0.1541 0 0.18072 0.05066 0.63033 -1.63337
PHE_229 -7.46387 0.55161 4.35258 -0.64474 0.11811 0.35546 2.3756 -2.69715 -0 -0 -2.12526 0.00661 0 0 0 0 0 0.03956 0.20141 0 2.65657 0.05174 0 1.0402 0.10281 0.41952 -0.65923
ILE_230 -10.678 1.45277 4.83416 -0.52007 0.44357 0.10195 3.28375 -3.39891 -0.00016 -0.00131 -2.26693 0.10484 0 0 0 0 0 -0.05934 0.40954 0.45831 0 -0.46407 0 0.73287 0.03894 0.47497 -5.05309
ILE_231 -6.67631 0.2848 5.61926 -0.50529 0.34114 0.1037 2.62651 -2.83522 -0 -0 -2.55294 -0.03162 0 0 0 0 0 0.04485 0.0454 0.55501 0 -0.41055 0 0.73287 0.0912 0.56395 -2.00326
ILE_232 -5.68834 0.51567 4.97135 -0.50171 0.39237 0.10232 2.57674 -2.63602 -0.02266 -0.10897 -2.48042 -0.00627 0 0 0 0 0 -0.0328 0.03893 0.52563 0 -0.39577 0 0.73287 0.0519 0.61814 -1.34705
LYS_233 -6.28966 0.48796 5.82645 -0.47631 0.10465 0.2757 2.58135 -2.90039 -0.01657 -0.06901 -2.40433 0.15515 0 0 0 0 0 -0.04152 0.13126 2.38827 0 -0.01448 0 -1.5107 -0.18635 0.62059 -1.33793
VAL_234 -6.89814 0.24369 4.82551 -0.29428 0.11888 0.06455 3.1705 -3.03404 -0.00702 -0.08519 -2.97633 -0.08943 0 0 0 0 0 -0.06785 0.00047 0.0299 0 -0.34168 0 1.9342 -0.2184 0.51456 -3.1101
LYS_235 -5.45696 0.13474 5.37611 -0.30144 0.0245 0.13351 2.88687 -2.61772 -0 -0 -3.30424 -0.03215 0 0 0 0 0 -0.02348 0.05288 1.82236 0 -0.05915 0 -1.5107 -0.12768 0.35516 -2.64741
SER_236 -4.24761 0.31104 5.26813 -0.02849 0 0.06566 2.65772 -2.50007 -0 -0 -3.17872 -0.59149 0 0 0 0 0 0.01899 2e-05 0.64251 0 0.34217 0.60464 -0.77834 0.03422 0.21331 -1.16632
ALA_237 -4.71153 0.30895 4.73985 -0.02168 0 0 2.84851 -2.67118 -0.00863 -0.04042 -1.88579 -0.35351 0 0 0 0 0 0.01593 0 0 0 -0.20845 0 1.8394 -0.00283 0.23855 0.08717
SER_238 -6.41212 0.36311 6.81266 -0.03064 0 0.07091 2.87048 -3.16817 -0.04297 -0.17246 -2.29389 -0.5557 0 0 -0.66831 0 0 -0.02499 0.01024 0.78046 0 0.32485 0.60067 -0.77834 -0.11272 0.29064 -2.13629
THR_239 -5.51428 0.48343 5.98819 -0.20367 0.16207 0.07388 2.98831 -2.94143 -0 -0 -3.12682 -0.06507 0 0 0 0 0 -0.00862 0.00414 0.05458 0 -0.01379 2.29863 -1.0874 0.16338 0.25689 -0.4876
ASP_240 -4.89527 0.14668 6.17264 -0.18442 0.00019 0.60253 2.62333 -2.92938 -0.01243 -0.15683 -2.89582 -0.2559 0 0 0 0 0 -0.01182 0.03428 0 3.00174 0.3221 0 -2.3716 0.20065 0.29436 -0.31496
TYR_241 -8.90285 0.9586 5.58964 -0.65471 0.13315 0.30324 3.24591 -3.41276 -0 -0 -3.1044 -0.24829 0 0 -0.24588 0 0 -0.00832 0.08635 0 2.56997 0.1005 0.21363 1.2797 0.0315 0.64511 -1.4199
TRP_242 -12.4206 1.24869 6.61921 -1.25731 0.19797 0.6489 3.46228 -4.14092 -0 -0 -3.86602 -0.42313 0 0 0 0 0 0.28214 0.44458 0 2.90374 0.0563 0 1.6906 -0.23914 0.94961 -3.84311
GLN_243 -7.5923 1.05051 6.41237 -0.25978 0.03706 0.18322 3.06509 -3.38598 -0.02522 -0.30995 -2.54271 -0.53261 0 0 0 0 0 0.00516 0.03273 0 2.81804 -0.04686 0 -0.18838 -0.26241 0.81501 -0.72702
ASN_244 -6.66976 0.50127 6.3842 -0.18033 0.04977 0.26305 2.48416 -3.31152 -1e-05 -0.00017 -2.59137 -0.30602 0 0 0 0 0 0.17101 0.00058 0 1.44633 0.44409 0 -0.93687 -0.04162 0.48818 -1.80505
TRP_245 -8.16448 0.85294 4.8682 -1.3528 0.15144 0.51599 2.77603 -3.03938 -0 -0 -2.43963 -0.29937 0 0 0 0 0 -0.01587 0.03476 0 1.66034 -0.28681 0 1.6906 0.06655 0.31998 -2.6615
THR_246 -7.57501 0.7059 6.09829 -0.21264 0.15663 0.07772 3.72148 -3.34239 -0 -0 -3.58407 -0.08686 0 0 0 0 0 0.00992 0.0156 0.09064 0 0.02126 2.27525 -1.0874 0.02657 0.34195 -2.34715
PHE_247 -8.67452 0.87589 5.14506 -0.55202 0.06991 0.26122 2.93469 -3.24494 -0 -0 -2.67796 -0.08587 0 0 0 0 0 0.04836 0.02594 0 3.19512 -0.15925 0 1.0402 -0.05491 0.34551 -1.50758
GLY_248 -3.86522 0.2377 4.35724 -4e-05 0 0 2.33071 -2.26955 -0 -0 -2.37766 -0.4225 0 0 0 0 0 0.04537 0 0 0 0.50901 0 0.83697 0.13261 0.29776 -0.1876
GLY_249 -3.81399 0.26887 4.88045 -5e-05 0 0 2.50508 -2.44798 -0 -0 -2.37052 -0.41371 0 0 0 0 0 -0.05811 0 0 0 0.29583 0 0.83697 0.71691 0.1878 0.58754
GLY_250 -3.46057 0.11451 4.36847 -4e-05 0 0 2.249 -2.2237 -0 -0 -2.75056 -0.42907 0 0 0 0 0 0.11649 0 0 0 0.47799 0 0.83697 0.73787 0.13862 0.17598
ILE_251 -8.60945 1.24895 5.17768 -0.51095 0.30215 0.1029 3.5344 -3.54439 -0.0046 -0.0657 -2.35487 0.08271 0 0 0 0 0 -0.01776 0.10553 0.51877 0 -0.45623 0 0.73287 0.24425 0.65758 -2.85618
VAL_252 -5.31395 0.29661 5.11176 -0.31626 0.2361 0.0731 2.78121 -2.81191 -0 -0 -2.53552 -0.20314 0 0 0 0 0 -0.03177 0.01198 0.13609 0 -0.16979 0 1.9342 -0.05976 0.70805 -0.15301
ASN_253 -4.5945 0.24027 5.33753 -0.1759 0.0216 0.25496 2.33917 -2.7025 -0.00074 -0.01917 -2.17418 -0.29508 0 0 0 0 0 0.03301 0.04549 0 1.44563 0.55594 0 -0.93687 0.03385 0.29416 -0.29734
ALA_254 -4.02595 0.15396 4.00188 -0.02224 0 0 2.28215 -2.34027 -0 -0 -1.49921 -0.35849 0 0 0 0 0 0.08874 0 0 0 -0.29806 0 1.8394 -0.14263 0.24857 -0.07215
VAL_255 -6.85766 0.6993 3.45499 -0.30524 0.18214 0.0666 2.51698 -2.6777 -0.01011 -0.09351 -1.72742 -0.02596 0 0 0 0 0 -0.04034 0.10361 0.02402 0 -0.38147 0 1.9342 -0.19167 0.21722 -3.11203
ASN_256 -3.29916 0.1229 3.43183 -0.18211 0.0408 0.27475 1.55371 -1.81456 -0.00074 -0.01917 -0.90809 -0.31424 0 0 0 0 0 -0.02234 0.00056 0 1.42993 0.21913 0 -0.93687 0.04172 0.22995 -0.152
GLY_257 -1.66171 0.1098 2.43134 -6e-05 0 0 0.95636 -1.18869 -0 -0 -1.33717 -0.39242 0 0 0 0 0 -0.08339 0 0 0 0.29546 0 0.83697 -0.03319 0.19321 0.12652
SER_258 -3.87591 0.35158 4.72224 -0.03301 0 0.05753 2.75348 -2.15349 -0.01102 -0.09718 -1.31906 -1.13645 0 0 -0.75376 0 0 0.00555 0.01906 0.96155 0 -0.01685 0.60221 -0.77834 -0.29717 0.42258 -0.57646
GLY_259 -0.61055 0.01815 0.79087 -6e-05 0 0 0.23692 -0.38065 -0.00077 -0.01476 0.38977 -0.38838 0 0 0 0 0 -0.11525 0 0 0 0.31461 0 0.83697 -0.30793 0.36483 1.13376
GLY_260 -2.38992 0.14616 3.29418 -0.00114 0 0 2.05066 -1.5807 -0 -0 -1.93651 -0.32767 0 0 -0.75376 0 0 -0.11532 0 0 0 -1.3922 0 0.83697 0.22336 0.19412 -1.75178
ASN_261 -2.93581 0.13224 3.34296 -0.18648 0.03635 0.28649 1.58383 -1.66448 -0.01034 -0.05834 -1.09205 -0.3095 0 0 0 0 0 -0.06688 0.00019 0 1.43377 0.1934 0 -0.93687 0.21339 0.37186 0.33375
TYR_262 -4.73367 0.37555 3.95464 -1.04574 0.13129 0.43601 1.75173 -2.11579 -0 -0 -1.37034 -0.28519 0 0 0 0 0 0.00108 0.04346 0 1.71686 -0.41742 0.01169 1.2797 0.06843 0.45408 0.25639
SER_263 -4.37028 0.28679 4.77924 -0.02397 0 0.02251 1.89209 -2.3317 -0.00077 -0.01476 -2.24223 -0.38569 0 0 0 0 0 0.01987 0.00404 0.55902 0 0.26811 0.60184 -0.77834 0.00411 0.33837 -1.37175
VAL_264 -7.02216 0.6483 4.55257 -0.31865 0.31573 0.07339 2.81245 -2.96079 -0.00091 -0.00367 -1.74717 -0.12233 0 0 0 0 0 -0.02679 0.01471 0.0339 0 -0.3655 0 1.9342 -0.07133 0.25938 -1.99468
ASN_265 -5.13511 0.10355 5.98107 -0.17867 0.02277 0.25944 2.81044 -2.87289 -0.00277 -0.02486 -3.94859 -0.29815 0 0 0 0 0 0.04299 0.04074 0 1.43712 0.44814 0 -0.93687 0.10041 0.28543 -1.8658
TRP_266 -7.02914 0.41252 5.35512 -1.13107 0.02919 0.46832 2.85793 -2.92259 -0.0109 -0.07397 -2.59486 -0.34652 0 0 0 0 0 -0.00825 0.00088 0 2.01424 -0.31268 0 1.6906 0.16265 0.25929 -1.17923
SER_267 -5.89076 0.50552 5.50914 -0.03005 9e-05 0.02057 2.90397 -2.90135 -0.0046 -0.0657 -2.63941 0.02862 0 0 0 0 0 0.0558 0.03027 0.49065 0 0.31518 1.7557 -0.77834 0.12564 0.3552 -0.21386
ASN_268 -6.64964 0.42778 5.59334 -0.17769 0.04194 0.26568 3.0481 -3.25565 -0 -0 -2.73048 -0.30954 0 0 0 0 0 0.05306 0.15897 0 1.47306 0.36554 0 -0.93687 0.0747 0.44919 -2.10854
THR_269 -7.37251 0.57532 6.56845 -0.19978 0.10331 0.07177 4.0411 -3.46222 -0 -0 -4.25417 -0.09963 0 0 0 -0.4977 0 0.01182 0.00169 0.07684 0 0.02278 2.32152 -1.0874 0.07012 0.40309 -2.7056
GLY_270 -5.00588 0.34735 4.4383 -4e-05 0 0 2.37437 -2.47692 -0 -0 -2.10109 -0.42201 0 0 0 0 0 -0.11779 0 0 0 0.36831 0 0.83697 0.22896 0.2932 -1.23627
ASN_271 -6.82518 1.09237 5.3887 -0.33304 0.01006 0.63808 2.90008 -3.13119 -0.01428 -0.14206 -1.99836 -0.13199 0 0 0 0 0 -0.03853 0.00077 0 2.81293 0.39746 0 -0.93687 0.35216 0.30102 0.34213
PHE_272 -11.3406 1.15064 4.73067 -0.59653 0.46624 0.31663 3.0143 -3.48885 -0 -0 -2.51702 -0.43865 0 0 0 0 0 0.01191 0.80928 0 3.17476 0.07326 0 1.0402 0.03888 0.47953 -3.07537
VAL_273 -8.62004 1.28049 4.95344 -0.32009 0.27065 0.07233 3.22978 -3.39045 -0 -0 -1.96522 -0.05656 0 0 0 0 0 -0.07128 0.00978 0.06369 0 -0.35988 0 1.9342 -0.13534 0.72089 -2.38363
VAL_274 -7.32504 0.72068 4.60867 -0.33722 0.10278 0.07699 2.52407 -3.01256 -0 -0 -0.78893 -0.01128 0 0 0 0 0 0.02456 0.03383 1.00467 0 0.01138 0 1.9342 -0.1701 0.82874 0.22543
GLY_275 -5.04216 0.86518 3.7196 -5e-05 0 0 1.79812 -2.3712 -0.02195 -0.13474 -1.46323 -0.40658 0 0 0 0 0 -0.03795 0 0 0 0.44839 0 0.83697 0.27924 0.51894 -1.01141
LYS_276 -3.86103 0.20446 4.24668 -0.41749 0.05026 0.24226 1.88944 -1.93038 -0 -0 -0.63456 -0.18245 0 0 0 0 0 -0.07879 0.01747 2.11586 0 -0.08017 0 -1.5107 0.24334 0.21454 0.52876
GLY_277 -2.10537 0.13606 2.53886 -5e-05 0 0 1.03593 -1.31108 -0.00791 -0.12179 -1.43208 -0.39358 0 0 0 0 0 -0.08182 0 0 0 0.20231 0 0.83697 -0.15669 0.33125 -0.52899
TRP_278 -7.53371 0.8999 4.0999 -0.72726 0.2304 0.4271 2.17573 -2.80359 -0.02195 -0.13474 -0.65564 -0.25686 0 0 0 0 0 -0.00184 0.07354 0 3.27088 -0.30162 0 1.6906 -0.15453 0.48689 0.76321
THR_279 -2.10048 0.12475 2.03926 -0.09414 0.05262 0.03957 0.91554 -1.06012 -0.00791 -0.12179 -0.37354 -1.25346 0 0 -0.14979 0 0 0.01447 0.00249 0.46226 0 -0.60756 2.30642 -1.0874 0.54885 0.35613 0.00616
THR_280 -4.51271 0.51122 1.64723 -0.12668 0.08473 0.06964 1.35033 -1.31288 -3e-05 -0.00012 -1.7474 -1.27367 0 0 -0.14979 0 0 -0.05619 0.00185 0.06583 0 -0.1887 2.26908 -1.0874 0.4716 0.26331 -3.72078
GLY_281 -1.66468 0.25941 1.72089 -9e-05 0 0 0.58395 -0.86729 -0 -0 -0.66605 -0.40604 0 0 -0.24588 0 0 0.01152 0 0 0 0.29649 0 0.83697 0.53458 0.23727 0.63104
SER_282 -3.81216 0.78803 3.4956 -0.02694 3e-05 0.04515 1.87327 -1.77319 -3e-05 -0.00012 -1.5633 -0.898 0 0 0 0 0 -0.01837 0.01967 0.33969 0 -0.21118 0.60367 -0.77834 1.10389 0.7803 -0.03234
PRO_283 -3.1361 0.51134 1.862 -0.17768 0.0372 0.12547 0.82526 -0.89425 -0.00108 -0.02678 -0.19737 0.04206 0 0 0 0 0 0.07391 0.00855 0.17806 0 -0.81463 0 -2.4119 0.61924 0.88015 -2.49653
PHE_284 -5.35541 0.47038 2.17674 -0.56202 0.01685 0.27281 1.60345 -1.64645 -0 -0 -0.45715 0.00689 0 0 0 0 0 -0.08711 0.08927 0 2.73602 0.15263 0 1.0402 0.02937 0.30297 0.78944
ARG_285 -2.72098 0.13412 2.03832 -0.46509 0.0688 0.2722 0.50649 -1.06384 -0.01493 -0.11872 0.06688 0.1547 0 0 0 0 0 -0.05975 0.11342 1.97739 0 -0.0679 0 -1.2888 -0.55163 0.1715 -0.84781
THR_286 -4.08506 0.48194 1.8072 -0.17025 0.07887 0.06139 1.18126 -1.40641 -0 -0 0.53517 0.10698 0 0 0 0 0 -0.03762 0.03773 0.06067 0 0.02346 2.3339 -1.0874 -0.27099 0.15704 -0.19213
ILE_287 -5.15509 0.51847 1.9453 -0.57392 0.32338 0.1878 0.97355 -1.58276 -9e-05 -0.00033 0.51834 -0.19687 0 0 0 0 0 -0.02527 0.00197 0.47365 0 0.09971 0 0.73287 0.08026 0.39247 -1.28655
ASN_288 -2.36762 0.10885 1.88133 -0.192 0.03929 0.31355 0.73744 -1.06328 -0.01893 -0.07654 -0.11788 -0.53319 0 0 0 0 0 -0.05522 0.01209 0 2.24514 -0.66638 0 -0.93687 -0.1275 0.32483 -0.49289
TYR_289 -6.65922 0.72828 2.22662 -0.51069 0.01076 0.19535 1.86982 -1.91762 -0 -0 -0.94038 -0.08718 0 0 0 0 0 0.09207 0.10544 0 2.1708 -0.03315 0 1.2797 -0.43786 0.52583 -1.38142
ASN_290 -1.33465 0.06278 1.22032 -0.37589 0.1413 0.72448 0.3215 -0.67665 -0.00908 -0.13695 0.16454 -1.91718 0 0 0 0 0 -0.05523 0.07776 0 2.3586 -0.52098 0 -0.93687 -0.33388 0.72776 -0.49832
ALA_291 -2.05271 0.2552 1.92948 -0.0227 0 0 1.24062 -1.09151 -0.00908 -0.13695 -0.20152 -0.46846 0 0 0 0 0 0.01508 0 0 0 -0.5509 0 1.8394 -0.07748 0.46652 1.135
GLY_292 -1.30216 0.07276 0.5869 -0.00029 0 0 0.35346 -0.51363 -0 -0 0.55847 -0.17214 0 0 0 0 0 -0.10251 0 0 0 -0.93776 0 0.83697 0.03695 0.27376 -0.3092
VAL_293 -4.12635 0.34228 0.22017 -0.29131 0.15646 0.05392 0.58174 -1.01571 -0 -0 -0.27088 0.01469 0 0 0 0 0 -0.01747 0.00024 0.24779 0 -0.06986 0 1.9342 0.03345 0.19853 -2.00812
TRP_294 -3.9291 0.27027 1.60545 -0.97057 0.05446 0.40537 0.7582 -1.20149 -0 -0 0.28365 -0.28979 0 0 0 0 0 -0.00298 0.00392 0 1.8189 -0.17477 0 1.6906 0.42394 0.4243 1.17039
ALA_295 -2.64744 0.68036 2.30763 -0.02544 0.00063 0 1.44953 -1.41731 -0 -0 -1.21665 -0.24927 0 0 0 0 0 0.0001 0 0 0 -0.07129 0 1.8394 0.25861 0.93179 1.84067
PRO_296 -1.99664 0.39198 1.0951 -0.09 0.00044 0.05623 0.59357 -0.52232 -0.01273 -0.14318 0.46326 0.69921 0 0 0 0 0 -0.14587 0.00209 0.59594 0 -0.49092 0 -2.4119 -0.35393 0.76217 -1.50751
ASN_297 -3.4183 0.51249 2.55509 -0.40892 0.14369 0.8032 1.16723 -1.44098 -0.01146 -0.12324 -1.05795 -1.93195 0 0 0 0 0 0.19368 0.14659 0 2.58349 -0.72031 0 -0.93687 -0.08919 0.46016 -1.57356
GLY_298 -1.6613 0.01522 1.96806 -0.00012 0 0 0.58227 -1.0251 -0 -0 -0.90337 -0.43578 0 0 0 0 0 0.14616 0 0 0 0.3593 0 0.83697 0.90101 0.53063 1.31395
ASN_299 -3.54607 0.28767 3.06455 -0.18055 0.01119 0.26141 1.10486 -1.63133 -0.02418 -0.26642 -1.5521 -0.17628 0 0 0 -0.43535 0 0.02087 0.15453 0 1.78938 0.04548 0 -0.93687 0.77191 0.26837 -0.96891
GLY_300 -1.81485 0.08868 1.90275 -0.00036 0 0 0.57346 -0.99568 -0 -0 -0.0199 -0.15564 0 0 0 0 0 -0.10519 0 0 0 -0.93475 0 0.83697 0.00165 0.14952 -0.47333
TYR_301 -5.60732 0.63843 2.25215 -0.76783 0.02933 0.23626 1.26486 -1.66066 -0 -0 -1.2142 -0.31503 0 0 -0.57219 0 0 0.2305 0.00908 0 1.93524 -0.44277 2e-05 1.2797 0.07348 0.47431 -2.15663
LEU_302 -6.45025 0.97527 3.1463 -0.47662 0.13676 0.11378 2.69583 -2.17841 -0.01762 -0.11258 -1.5681 -0.00895 0 0 -0.83797 0 0 -0.04192 0.5352 0.81655 0 -0.12594 0 0.18072 0.04862 0.83427 -2.33506
THR_303 -4.65877 0.35323 2.98592 -0.1204 0.04514 0.05754 1.3931 -1.80534 -0 -0 -0.76687 -1.15956 0 0 0 0 0 -0.02265 0.11119 0.06035 0 0.02845 2.31022 -1.0874 -0.08094 0.6824 -1.67439
LEU_304 -3.66682 0.36923 2.59942 -0.48772 0.16053 0.10902 1.23986 -1.36153 -0 -0 -0.48437 0.23721 0 0 -0.48484 0 0 -0.03269 0.04012 0.35827 0 -0.24898 0 0.18072 -0.20231 0.48857 -1.18632
TYR_305 -10.3254 1.96801 6.08483 -1.05135 0.22387 0.43013 3.8575 -3.6093 -0.0142 -0.11741 -1.55818 -0.53316 0 0 -0.83797 -0.73629 0 0.08001 0.0314 0 2.75688 -0.26135 0.00377 1.2797 -0.07588 0.76374 -1.64062
GLY_306 -2.89314 0.21345 2.79609 -4e-05 0 0 1.35085 -1.54077 -0 -0 0.23585 -0.44267 0 0 0 0 0 -0.10477 0 0 0 0.40087 0 0.83697 0.20221 0.62889 1.68379
TRP_307 -4.52566 0.48716 3.14713 -0.74332 0.16533 0.45787 1.44532 -1.79746 -0.01358 -0.04704 -2.04739 -0.45575 0 0 0 -0.43535 0 -0.06435 0.06385 0 2.53428 -0.00608 0 1.6906 0.07229 0.31985 0.24771
THR_308 -3.79413 0.3825 3.70588 -0.17756 0.15091 0.06811 2.20693 -1.87145 -0.00046 -0.00177 -2.20348 -0.09032 0 0 -0.48484 0 0 -0.06104 0.00807 0.12513 0 -0.07685 2.42435 -1.0874 -1e-05 0.64961 -0.12783
ARG_309 -1.00939 0.08803 0.65885 -0.47516 0.06473 0.2874 0.00496 -0.36735 -0.01358 -0.04704 0.1251 0.11822 0 0 0 0 0 -0.0044 0.001 1.82006 0 0.08681 0 -1.2888 0.33706 0.49985 0.88636
SER_310 -3.33319 0.73904 3.09075 -0.02635 2e-05 0.04336 1.78145 -1.47386 -0.00046 -0.00177 -1.46787 -0.90609 0 0 0 0 0 0.01063 0.02274 0.46021 0 -0.32999 0.60564 -0.77834 0.46148 0.75919 -0.34341
PRO_311 -2.23379 0.50057 1.22906 -0.17436 0.04924 0.12142 0.79614 -0.67699 -0 -5e-05 -0.55268 0.07151 0 0 0 0 0 0.03234 0.00581 0.18797 0 -0.88594 0 -2.4119 0.55546 0.82992 -2.55628
LEU_312 -6.44758 0.53397 4.08365 -0.51635 0.19972 0.14711 2.53407 -2.37535 -0 -0 -2.71421 0.08114 0 0 0 0 0 -0.02073 0.11582 0.92912 0 0.00088 0 0.18072 0.64245 0.5584 -2.06718
ILE_313 -4.70066 0.48396 3.94412 -0.72402 0.43551 0.27071 1.994 -2.1922 -0 -0 -1.49681 0.23105 0 0 0 0 0 -0.07787 0.00703 0.93016 0 0.05456 0 0.73287 0.14088 0.67823 0.71154
GLU_314 -3.93071 0.40695 3.99857 -0.45723 0.20651 1.42809 1.27451 -2.0601 -0.0241 -0.13505 -1.16916 -3.00234 0 0 0 0 0 -0.04745 0.0024 0 3.98308 -0.31837 0 -2.7348 -0.47149 0.35484 -2.69587
TYR_315 -8.36784 1.25987 3.8738 -0.64431 0.07976 0.29311 2.67282 -2.61731 -0.0383 -0.25241 -1.71942 -0.24826 0 0 0 0 0 0.20407 0.39943 0 2.18659 -0.01167 1e-05 1.2797 -0.36747 0.50151 -1.51631
TYR_316 -7.14183 0.39316 5.45351 -0.57224 0.41323 0.27966 2.9204 -3.12051 -0 -0 -2.30917 -0.39455 0 0 0 0 0 0.19932 0.10653 0 3.12403 0.16201 0.08289 1.2797 -0.17256 0.77095 1.47454
VAL_317 -4.47119 0.33802 4.55251 -0.30797 0.20268 0.06991 2.35462 -2.38769 -0 -0 -2.39085 -0.11545 0 0 0 0 0 0.03158 0.00044 0.07042 0 -0.29204 0 1.9342 -0.20328 0.51497 -0.09911
VAL_318 -6.22703 0.38339 4.07564 -0.32022 0.28662 0.07443 2.54159 -2.57826 -0 -0 -1.81425 -0.19939 0 0 0 0 0 -0.05702 0.01562 0.15991 0 -0.16553 0 1.9342 -0.16394 0.32399 -1.73024
ASP_319 -6.47614 0.38517 8.03279 -0.19649 0.00073 0.64023 4.46767 -3.64677 -0.01762 -0.11258 -7.30562 -0.17198 0 0 -0.57219 -0.73629 0 0.00494 0.15209 0 3.0156 0.32481 0 -2.3716 -0.01867 0.29309 -4.30885
SER_320 -4.7955 0.4269 5.85364 -0.02249 0 0.05152 2.93951 -2.82336 -0.01118 -0.06889 -2.3145 -0.6844 0 0 0 0 0 0.00675 0.01812 0.52998 0 0.36672 0.60103 -0.77834 0.35782 0.34517 -0.0015
TRP_321 -7.53139 0.68882 5.75813 -1.33441 0.10559 0.48711 2.64021 -3.09639 -0 -0 -2.52952 -0.37775 0 0 0 0 0 -0.00638 0.09808 0 1.73032 -0.30159 0 1.6906 0.27791 0.31387 -1.38679
GLY_322 -4.16031 0.29379 3.5259 -4e-05 0 0 1.33677 -2.02441 -0 -0 -1.55363 -0.42962 0 0 0 0 0 -0.07407 0 0 0 0.4281 0 0.83697 0.11182 0.18092 -1.52783
THR_323 -4.57119 0.72106 4.87437 -0.20173 0.11859 0.07286 2.45773 -2.40274 -0 -0 -2.38448 -0.06645 0 0 0 0 0 0.0082 0.00292 0.11486 0 0.02915 2.28922 -1.0874 0.35314 0.37382 0.70193
TYR_324 -8.77544 0.88224 6.32406 -0.85488 0.15566 0.3495 2.90504 -3.36794 -0.04354 -0.32317 -3.09308 -0.46093 0 0 0 0 0 -0.038 0.00392 0 2.91128 -0.02453 0.03322 1.2797 0.15031 0.72523 -1.26134
ARG_325 -4.84375 0.84941 4.78947 -1.6662 0.39749 1.80133 1.92464 -2.10292 -0.04673 -0.242 -1.76392 -1.76489 0 0 0 0 0 -0.03679 0.02348 2.85143 0 -0.20758 0 -1.2888 5.59464 1.68244 5.95076
PRO_326 -4.84622 1.25432 4.14348 -0.07964 4e-05 0.04796 1.81093 -1.7721 -0 -0 -1.79456 0.59807 0 0 0 0 0 -0.16253 0.00338 0.40709 0 -0.6362 0 -2.4119 5.60098 1.49469 3.65779
THR_327 -5.44258 0.64031 4.92941 -0.21719 0.22735 0.08039 3.14557 -2.55707 -0.00292 -0.04839 -2.39905 -0.18456 0 0 -0.90337 0 0 -0.12336 0.01145 0.24228 0 0.31344 2.38979 -1.0874 0.27696 0.5018 -0.20714
GLY_328 -1.40091 0.27056 1.87984 -5e-05 0 0 0.62281 -0.92819 -0.0456 -0.2449 -0.32728 -0.39568 0 0 0 0 0 -0.09176 0 0 0 0.20166 0 0.83697 0.39407 0.37239 1.14393
THR_329 -4.35915 0.79664 3.86057 -0.14975 0.04553 0.0526 2.77894 -2.04888 -0.00057 -0.01591 -1.29828 -0.22221 0 0 0 0 0 -0.00728 0.00272 0.48697 0 -0.03275 2.3183 -1.0874 0.123 0.37009 1.61317
TYR_330 -3.32387 0.43339 1.40646 -1.00699 0.17483 0.42235 0.41937 -0.95748 -0 -0 0.3758 -0.38304 0 0 0 0 0 -0.24342 0.00208 0 1.92049 0.36036 0.0031 1.2797 0.3721 0.46479 1.72002
LYS_331 -3.52372 0.61611 2.21865 -0.31747 0.03544 0.1552 0.76943 -1.11135 -0 -0 0.17563 -0.02445 0 0 0 0 0 -0.02682 0.02705 1.75842 0 -0.06591 0 -1.5107 -0.0359 0.31382 -0.54656
GLY_332 -1.91671 0.16638 2.65527 -0.00044 0 0 1.2348 -1.30777 -0.00292 -0.04839 -1.06671 -0.20959 0 0 0 0 0 -0.14944 0 0 0 -1.53798 0 0.83697 0.0811 0.39237 -0.87307
THR_333 -4.94205 0.48718 0.76477 -0.16568 0.08278 0.05951 0.69554 -1.23921 -0.00056 -0.01563 -0.097 -0.15073 0 0 0 0 0 -0.03254 2e-05 0.07987 0 0.04989 2.34776 -1.0874 0.17911 0.49192 -2.49247
VAL_334 -5.92196 0.82935 3.09051 -0.26009 0.16587 0.05221 1.9007 -2.08764 -0.02265 -0.15025 -0.62006 -0.28218 0 0 -0.90337 0 0 -0.07568 0.11742 0.26484 0 -0.75158 0 1.9342 -0.4125 0.41922 -2.71361
LYS_335 -6.51318 0.90395 3.91528 -0.46553 0.14215 0.25748 0.95762 -1.95209 -0.01822 -0.05574 -0.28534 -0.13621 0 0 0 0 0 0.15487 0.03699 1.80358 0 0.06082 0 -1.5107 -0.22345 0.83085 -2.09688
SER_336 -3.03481 0.58473 1.63566 -0.02732 0 0.06094 0.37007 -0.92712 -0 -0 0.21706 -0.56451 0 0 0 0 0 -0.03265 0.01142 0.14249 0 -0.47107 0.6 -0.77834 -0.29308 0.94597 -1.56057
ASP_337 -5.46015 0.40744 6.15918 -0.24209 0.08994 0.79889 2.69846 -2.76141 -0.02849 -0.14096 -3.87665 -1.12495 0 0 -0.67618 0 0 -0.0559 0.04224 0 1.93761 -0.78524 0 -2.3716 -0.15133 0.53296 -5.00824
GLY_338 -2.45258 0.35025 2.82157 -4e-05 0 0 1.31738 -1.42165 -0 -0 -0.50401 -0.4198 0 0 0 0 0 -0.20845 0 0 0 0.31885 0 0.83697 0.32327 0.31124 1.27301
GLY_339 -1.61911 0.28519 2.297 -5e-05 0 0 1.17609 -1.11327 -0 -0 -1.7131 -0.42814 0 0 -0.67618 0 0 -0.1356 0 0 0 0.37025 0 0.83697 0.2982 0.18645 -0.23529
THR_340 -2.91998 0.36971 3.37452 -0.13468 0.06868 0.08104 1.7179 -1.65258 -0 -0 -2.11043 -0.09676 0 0 0 0 0 -0.03978 0.01584 0.0341 0 -0.44727 4.13206 -1.0874 -0.07066 0.18406 1.4184
TYR_341 -8.12755 1.13157 3.7787 -0.87049 0.0563 0.18175 2.15689 -2.58402 -0.01279 -0.15312 -0.67672 -0.3462 0 0 -0.62768 0 0 0.19774 0.04821 0 2.55925 -0.02274 0.04941 1.2797 -0.29832 0.38985 -1.89027
ASP_342 -3.9019 0.46698 2.87551 -0.11136 0.00824 0.32396 1.36305 -1.70722 -0.01492 -0.12887 0.04497 -0.30105 0 0 0 0 0 0.08739 0.01038 0 2.92638 -0.16733 0 -2.3716 -0.17074 0.4884 -0.27973
ILE_343 -2.95199 0.37292 1.18836 -0.48333 0.39177 0.10384 0.117 -0.9235 -0 -0 -0.21192 0.26029 0 0 0 0 0 -0.04403 0.01574 0.3609 0 -0.46455 0 0.73287 -0.30531 0.52611 -1.31482
TYR_344 -5.50723 0.4909 2.55306 -0.54198 0.01702 0.27171 1.79767 -1.72293 -0.01492 -0.12887 -0.63161 -0.15737 0 0 -0.62768 0 0 0.03134 0.00039 0 2.06774 -0.39716 0.00343 1.2797 -0.40177 0.50829 -1.11025
THR_345 -2.3754 0.36064 2.92061 -0.11323 0.0733 0.07484 1.5022 -1.24917 -0.01582 -0.14944 -1.27931 -0.78653 0 0 -0.56966 0 0 -0.02902 0.16064 0.1224 0 -0.50138 2.33643 -1.0874 -0.12515 0.37354 -0.35693
THR_346 -3.58294 0.21662 2.52703 -0.13084 0.05908 0.07408 1.15088 -1.34437 -0.00084 -0.01261 -0.57857 -1.22405 0 0 -0.66831 0 0 -0.07214 0.16343 0.01396 0 -0.02389 2.29479 -1.0874 0.10858 0.41124 -1.70626
THR_347 -2.94604 0.43595 3.48738 -0.21225 0.20239 0.07819 1.46116 -1.41767 -0 -0 -1.15394 -0.07918 0 0 -0.56966 0 0 0.00208 0.03924 0.14269 0 0.0537 2.28615 -1.0874 0.08437 0.40697 1.21413
ARG_348 -4.81282 0.39899 2.8802 -1.06549 0.30363 0.57107 0.34871 -1.53522 -0.05371 -0.43237 0.56627 0.43493 0 0 0 0 0 0.05347 0.02814 2.52027 0 -0.08652 0 -1.2888 -0.10487 0.30201 -0.97212
TYR_349 -8.52793 1.26452 2.67081 -0.71207 0.03777 0.08155 1.0729 -2.08622 -0.01717 -0.15203 0.05599 -0.46662 0 0 0 0 0 -0.01485 0.04544 0 1.84695 -0.25248 0.01464 1.2797 0.15073 0.4953 -3.21307
ASN_350 -4.39255 0.31288 2.07588 -0.31448 0.04563 0.63593 0.60643 -1.33575 -0 -0 0.35838 -0.72802 0 0 0 0 0 0.0518 0.0252 0 1.76635 -0.88419 0 -0.93687 1.03622 0.50159 -1.17557
ALA_351 -4.74324 0.95067 1.71056 -0.02777 0.00324 0 1.41969 -1.7109 -0.02178 -0.11374 -1.57116 -0.30578 0 0 0 0 0 0.03133 0 0 0 0.31851 0 1.8394 0.95803 1.02888 -0.23404
PRO_352 -5.05068 1.13951 1.91755 -0.12056 0.00336 0.08827 0.59344 -0.97852 -0 -0 -0.962 0.25358 0 0 0 0 0 -0.09927 0.03539 0.14266 0 -0.97702 0 -2.4119 -0.23406 1.11204 -5.54822
SER_353 -3.89395 0.20162 4.457 -0.03269 0.00038 0.0568 1.93421 -2.03294 -0.02253 -0.19531 -1.23185 -0.86166 0 0 0 0 0 -0.03088 0.00133 0.65479 0 0.34267 0.61439 -0.77834 -0.37546 0.38395 -0.80849
ILE_354 -6.27973 1.03752 4.43881 -0.40809 0.18492 0.04173 2.29284 -2.42037 -0 -0 -0.75963 0.52073 0 0 0 0 0 0.09452 0.60229 0.50691 0 0.28969 0 0.73287 5.57405 1.00459 7.45366
ASP_355 -3.35065 0.59409 4.02679 -0.11448 0.00576 0.34898 2.07779 -1.85505 -0 -0 -2.28497 -0.55717 0 0 0 0 0 -0.03923 0.09099 0 1.70501 0.01361 0 -2.3716 5.43954 0.9622 4.6916
GLY_356 -3.12767 0.18525 4.21358 -5e-05 0 0 1.86959 -1.96617 -0.00321 -0.04904 -2.29856 -0.42382 0 0 0 0 0 -0.1076 0 0 0 0.43635 0 0.83697 0.00584 0.18175 -0.24678
ASP_357 -6.38567 0.7257 8.31353 -0.20575 0.00455 0.66797 3.71378 -3.62873 -0 -0 -4.51518 -0.14266 0 0 0 0 0 0.06027 0.04382 0 3.30811 0.06453 0 -2.3716 0.17356 0.24095 0.06717
ASP_358 -3.68373 0.11116 5.28486 -0.10379 0.00779 0.31523 2.1143 -2.39442 -0.00547 -0.05434 -2.63239 -0.37868 0 0 0 0 0 -0.00621 0.06659 0 1.68284 0.13837 0 -2.3716 -0.11696 0.38421 -1.64225
THR_359 -5.42805 0.40631 6.2671 -0.20201 0.12322 0.07245 2.86348 -2.98006 -0 -0 -3.47677 -0.07744 0 0 0 0 0 -0.0035 0.00082 0.06963 0 -0.02831 2.28867 -1.0874 -0.07995 0.32602 -0.94579
THR_360 -6.08576 0.30265 5.47963 -0.20651 0.18357 0.07413 3.06632 -2.92937 -0.01307 -0.12782 -3.33399 -0.04439 0 0 0 0 0 -0.0152 0.01116 0.05633 0 0.00377 2.30283 -1.0874 0.18165 0.2206 -1.96088
PHE_361 -9.52444 1.1575 5.07151 -0.6594 0.07803 0.29629 2.98753 -3.4724 -0 -0 -3.25184 -0.00245 0 0 0 0 0 0.1105 0.11595 0 2.42743 0.11209 0 1.0402 0.00226 0.50778 -3.00346
THR_362 -4.33643 0.16015 5.44743 -0.2001 0.10988 0.0716 2.70935 -2.50929 -0 -0 -3.39652 -0.07796 0 0 0 0 0 0.01301 0.0021 0.07206 0 0.00014 2.28768 -1.0874 -0.0521 0.52519 -0.2612
GLN_363 -6.09018 0.4443 6.21417 -0.28413 0.06259 0.23132 3.26303 -3.14691 -0.01307 -0.12782 -3.29683 -0.4974 0 0 0 -1.01864 0 0.05456 0.07311 0 2.72112 -0.13495 0 -0.18838 -0.10557 0.28172 -1.55796
TYR_364 -8.55129 0.95387 3.84322 -0.50378 0.18585 0.19719 2.59996 -2.84503 -0.01428 -0.14189 -2.45004 -0.31947 0 0 0 0 0 0.00684 0.04741 0 3.33351 -0.11537 0.00226 1.2797 -0.23523 0.68548 -2.04109
TRP_365 -9.90694 0.92109 6.55752 -1.00658 0.09644 0.33559 3.1225 -3.62621 -0 -0 -2.60067 -0.43049 0 0 0 0 0 0.03205 0.09346 0 1.90955 -0.00857 0 1.6906 -0.19359 0.68183 -2.33241
SER_366 -4.38135 0.15907 5.40915 -0.02685 0 0.0624 2.5945 -2.58738 -0.01453 -0.13646 -2.70765 -0.5999 0 0 0 0 0 0.02345 0.00011 0.71555 0 0.33619 0.60097 -0.77834 -0.01334 0.2332 -1.11121
VAL_367 -4.98563 0.57356 5.3077 -0.316 0.23073 0.07328 2.60392 -2.7671 -0.00021 -0.00107 -1.35887 -0.1859 0 0 0 0 0 -0.04586 0.00679 0.0513 0 -0.31574 0 1.9342 0.05362 0.2777 1.13643
ARG_368 -6.50092 0.43728 5.53648 -0.75773 0.15258 0.4789 2.45304 -2.62941 -0 -0 -1.87138 0.32562 0 0 0 -0.4977 0 -0.01719 0.02854 2.55755 0 -0.09492 0 -1.2888 -0.03658 0.35765 -1.36697
GLN_369 -3.64611 0.22424 4.05352 -0.27271 0.05524 0.22188 1.53621 -1.87386 -0.01453 -0.13646 -1.2315 -0.4818 0 0 0 0 0 -0.07262 0.15342 0 2.81638 -0.23683 0 -0.18838 -0.19046 0.25013 0.96578
SER_370 -3.51937 0.36575 5.01685 -0.04776 0.01434 0.07275 2.80048 -2.25885 -0.00021 -0.00107 -3.50015 0.10947 0 0 -0.69969 0 0 0.09287 0.01008 0.57327 0 0.0326 1.86556 -0.77834 0.08701 0.24874 0.48436
LYS_371 -3.60905 0.37396 3.59424 -0.40491 0.05259 0.20566 1.4447 -1.64238 -0.00277 -0.02486 -0.98877 0.51211 0 0 0 0 0 -0.03973 0.09914 1.88268 0 0.00238 0 -1.5107 -0.02437 0.37547 0.29538
ARG_372 -3.98291 0.51897 3.52746 -0.90671 0.31199 0.76653 1.31614 -1.57334 -0.01586 -0.16437 -1.18791 -0.0727 0 0 -0.69969 0 0 0.32119 0.08277 2.62065 0 -0.06775 0 -1.2888 -0.07437 1.23882 0.67011
PRO_373 -1.62601 0.3088 1.14028 -0.13508 0.00686 0.09756 0.01218 -0.51372 -0 -0 -0.28815 0.16003 0 0 0 0 0 -0.0909 0.01147 0.18448 0 -0.80098 0 -2.4119 -0.12317 1.2579 -2.81036
THR_374 -1.82431 0.14185 1.07462 -0.17169 0.04769 0.14814 0.14641 -0.70609 -0.01586 -0.16437 -0.01241 -1.96642 0 0 0 0 0 0.05264 0.05474 0.49728 0 0.17213 2.30972 -1.0874 0.91384 0.43042 0.04093
GLY_375 -1.03839 0.07403 1.33079 -0.00032 0 0 0.22391 -0.65782 -0 -0 0.34352 -0.19145 0 0 0 0 0 -0.09206 0 0 0 -0.26433 0 0.83697 1.25724 0.22083 2.04293
SER_376 -1.84251 0.17894 2.11738 -0.03216 0.00205 0.05473 0.63473 -1.10711 -0.0202 -0.1435 0.07055 -1.09692 0 0 0 0 0 -0.02959 0.01005 0.34977 0 -0.27304 0.60653 -0.77834 -0.3515 0.17249 -1.47765
ASN_377 -1.51711 0.16097 1.7397 -0.19268 0.02765 0.32499 0.4017 -0.90752 -0 -0 0.15808 -1.01797 0 0 0 0 0 -0.09515 0.02236 0 1.8855 -1.01432 0 -0.93687 -0.84431 0.16117 -1.6438
ALA_378 -2.91887 0.26728 1.6685 -0.02078 0 0 0.97081 -1.28412 -0 -0 0.57318 -0.42254 0 0 0 0 0 0.02674 0 0 0 -0.55224 0 1.8394 -0.51287 0.12226 -0.24325
THR_379 -1.24658 0.09975 0.97216 -0.1338 0.07764 0.08755 0.01027 -0.51501 -0.00921 -0.03526 -0.19054 -1.19458 0 0 0 0 0 0.00486 0.01774 0.03867 0 -0.43233 2.26325 -1.0874 -0.14533 0.31036 -1.10782
ILE_380 -4.13104 0.48519 2.01667 -0.47697 0.38671 0.1027 0.97422 -1.38137 -0 -0 -0.12317 0.02843 0 0 0 0 0 -0.05091 0.04624 0.46183 0 -0.77727 0 0.73287 -0.37942 0.328 -1.75729
THR_381 -4.62991 0.49051 3.81322 -0.22888 0.26967 0.10364 3.01831 -2.20439 -0.00921 -0.03526 -2.93487 -1.34943 0 0 -0.56971 0 0 0.02302 0.08486 1.19268 0 0.40327 2.30329 -1.0874 0.02499 0.28907 -1.0325
PHE_382 -8.47533 0.82145 3.56052 -0.94469 0.07804 0.3122 2.82276 -2.68396 -0 -0 -1.0236 -0.49938 0 0 0 0 0 -0.10916 0.52912 0 2.48327 0.2308 0 1.0402 0.2058 0.37657 -1.27541
THR_383 -4.55906 0.54966 3.21899 -0.12762 0.09105 0.06543 1.34427 -1.92957 -0.01766 -0.08755 -0.49503 -0.82858 0 0 -0.56971 0 0 -0.02024 0.04416 0.11493 0 -0.00166 2.26145 -1.0874 -0.26409 0.34416 -1.95407
ASN_384 -3.7916 0.35505 3.26504 -0.16609 0.00991 0.2514 1.65187 -1.87643 -0 -0 -0.59666 -0.23187 0 0 0 0 0 -0.03843 1e-05 0 1.99217 0.23053 0 -0.93687 0.30779 0.23586 0.66167
HIS_385 -5.16557 0.37998 4.04494 -0.5746 0.00545 0.53249 1.38868 -2.31402 -0.0202 -0.1435 -1.09752 -0.36121 0 0 0 0 0 0.03314 0.00487 0 1.66433 -0.1563 0 -0.45461 1.13708 0.39856 -0.69801
VAL_386 -5.48103 0.74022 3.22664 -0.30172 0.18903 0.06436 1.64577 -2.07068 -0 -0 -0.21629 0.03523 0 0 -0.16786 0 0 -0.05838 0.00716 0.09532 0 -0.24539 0 1.9342 0.55038 0.59217 0.53914
ASN_387 -7.54939 0.68929 6.38618 -0.18433 0.02472 0.30211 2.65423 -3.34485 -0.0223 -0.10776 -2.45956 -0.37303 0 0 0 0 0 -0.07188 0.06942 0 2.25625 -0.26345 0 -0.93687 -0.26772 0.58815 -2.61079
ALA_388 -1.96981 0.199 2.125 -0.03028 0.00907 0 0.98694 -1.22428 -0 -0 -0.9767 -0.49533 0 0 0 0 0 0.21305 0 0 0 -0.09705 0 1.8394 -0.01778 0.54333 1.10456
TRP_389 -7.30264 1.10516 4.99734 -0.81103 0.06247 0.27247 2.44311 -2.78663 -0.00464 -0.02022 -2.3468 -0.61251 0 0 0 0 0 -0.02928 0.00375 0 2.62941 -0.23549 0 1.6906 0.83082 0.7923 0.6782
LYS_390 -2.66496 0.17486 2.69282 -0.43271 0.07647 0.25555 1.27611 -1.35204 -0 -0 -0.99685 -0.17348 0 0 0 0 0 -0.06509 0.00655 1.95577 0 -0.06475 0 -1.5107 0.53146 0.6147 0.32374
SER_391 -5.44567 0.73031 4.87322 -0.02727 0.0036 0.0258 1.80203 -2.49135 -0 -0 -1.18157 -0.21561 0 0 0 0 0 0.21898 0.00785 0.97454 0 -0.29184 0.60326 -0.77834 -0.49135 0.25707 -1.42634
HIS_D_392 -9.6335 1.3322 8.09831 -0.65995 0.01274 0.66118 3.29392 -4.16554 -0 -0 -2.10499 -0.3716 0 0 0 -0.62963 0 0.08323 0.01559 0 1.7471 -0.20556 0 -0.45461 -0.30097 0.74609 -2.53598
GLY_393 -2.68326 0.18764 3.34612 -5e-05 0 0 1.18063 -1.68707 -0 -0 -0.51512 -0.38726 0 0 0 0 0 0.01235 0 0 0 0.20766 0 0.83697 0.64985 0.70924 1.85769
MET_394 -3.26585 0.22589 2.89778 -0.4459 0.20744 0.16246 1.0945 -1.42487 -0 -0 -0.42737 -0.18671 0 0 0 0 0 -0.04589 0.11784 1.98292 0 0.0339 0 0.60916 0.6907 0.39706 2.62306
ASN_395 -4.51514 0.25917 5.64767 -0.38103 0.07641 0.79509 2.26923 -2.65629 -0.08885 -0.50828 -2.41769 -0.56209 0 0 0 0 0 0.03716 0.03108 0 2.23053 -0.6857 0 -0.93687 0.41968 0.45618 -0.52974
LEU_396 -5.21161 0.8075 5.03812 -0.70232 0.27453 0.27716 2.56444 -2.64028 -0.02557 -0.10686 -2.15335 0.10221 0 0 0 0 0 -0.03121 0.10346 0.70151 0 -0.11881 0 0.18072 0.44423 0.69908 0.20295
GLY_397 -2.17266 0.19199 2.9658 -5e-05 0 0 1.1697 -1.47659 -0.01634 -0.12118 -0.73258 -0.38601 0 0 0 0 0 -0.08882 0 0 0 -0.1513 0 0.83697 0.94002 0.54996 1.50892
SER_398 -3.1867 0.08508 3.7801 -0.02451 0 0.02295 1.3956 -1.90507 -0.0139 -0.0991 -1.29784 -0.27531 0 0 0 0 0 -0.03975 0 0.46822 0 0.31279 0.60021 -0.77834 0.83135 0.17294 0.0487
ASN_399 -7.50961 0.41093 7.06768 -0.18787 0.08187 0.28858 2.84269 -3.56926 -0.04659 -0.21901 -2.60628 -0.29913 0 0 0 0 0 0.17331 0.01589 0 1.52648 0.22452 0 -0.93687 0.08997 0.36547 -2.28722
TRP_400 -7.50108 0.84297 5.34632 -1.31401 0.08876 0.52184 2.70552 -3.14676 -0.02708 -0.15492 -2.93522 -0.32931 0 0 0 0 0 -0.0191 0.00403 0 1.68289 -0.26531 0 1.6906 0.12494 0.54113 -2.1438
ALA_401 -5.12279 0.68312 3.88821 -0.02064 0 0 2.31903 -2.5698 -0.02557 -0.10686 -1.80919 -0.37022 0 0 0 0 0 0.07119 0 0 0 -0.21077 0 1.8394 -0.08714 0.49499 -1.02703
TYR_402 -5.58952 0.32218 4.5217 -1.09266 0.12299 0.48576 2.44857 -2.64613 -0 -0 -2.35141 -0.27802 0 0 0 0 0 0.09961 0.0719 0 1.76459 -0.36287 0.0041 1.2797 -0.06474 0.4274 -0.83685
GLN_403 -8.99974 0.56712 7.22884 -0.23739 0.02685 0.16017 3.81205 -3.88223 -0 -0 -4.72834 -0.44858 0 0 -0.16786 -0.62963 0 0.05205 0.14439 0 3.01504 -0.22291 0 -0.18838 -0.10541 0.76691 -3.83705
VAL_404 -7.19524 0.76397 4.18753 -0.35397 0.18148 0.08499 2.78805 -2.76908 -0 -0 -2.71429 0.04658 0 0 0 0 0 -0.03231 0.00498 1.05998 0 -0.22415 0 1.9342 -0.22804 0.85404 -1.61128
MET_405 -6.98178 0.87195 5.56587 -0.33913 0.07594 0.09374 2.82231 -2.88313 -0.01563 -0.08774 -2.36033 -0.03984 0 0 0 0 0 0.02272 0.0747 1.76002 0 0.04114 0 0.60916 -0.06005 0.41774 -0.41235
ALA_406 -3.37317 0.12979 2.80161 -0.02114 0 0 1.50676 -1.85038 -0 -0 -1.0705 -0.36074 0 0 0 0 0 0.0378 0 0 0 -0.26258 0 1.8394 -0.24597 0.243 -0.62612
THR_407 -4.20441 0.24146 4.09346 -0.20563 0.14495 0.07446 1.86831 -1.95019 -0 -0 -1.601 -0.06453 0 0 0 0 0 -0.00194 0.00026 0.07652 0 -0.02138 2.28095 -1.0874 -0.10762 0.23706 -0.22667
GLU_408 -4.62214 0.3671 4.10909 -0.42017 0.04035 0.80071 2.27578 -1.99409 -0 -0 -2.02694 -0.41633 0 0 0 -0.55601 0 0.03215 0.13442 0 3.26505 -0.34829 0 -2.7348 -0.14832 0.28904 -1.9534
GLY_409 -1.81356 0.05969 2.18072 -5e-05 0 0 0.95496 -1.11922 -0 -0 -1.22092 -0.36871 0 0 0 0 0 -0.16968 0 0 0 -1.49274 0 0.83697 -0.73348 0.30018 -2.58583
TYR_410 -4.8409 0.4533 3.45604 -1.19482 0.19978 0.73885 1.37596 -1.88393 -0.01165 -0.04269 -1.4508 -0.36866 0 0 0 -0.55601 0 0.00223 0.00419 0 1.53587 -0.44057 0.32124 1.2797 -0.58718 0.47455 -1.53551
GLN_411 -3.51062 0.36848 2.28553 -0.67084 0.16086 1.08226 0.55267 -1.07334 -0 -0 -0.82452 -0.82063 0 0 0 -1.01864 0 0.00754 0.09733 0 3.51733 0.22281 0 -0.18838 -0.12417 0.47849 0.54215
SER_412 -1.9385 0.06504 1.95131 -0.03149 0.00212 0.05778 0.66856 -0.88652 -0.01109 -0.04087 0.19939 -0.81 0 0 0 -0.78049 0 -0.08584 0.00504 0.0521 0 -0.26393 0.60765 -0.77834 0.51463 0.23303 -1.27044
SER_413 -0.79917 0.0652 1.06685 -0.02784 0.00012 0.044 0.12037 -0.50749 -0.00792 -0.09124 0.45267 -1.12849 0 0 0 0 0 -0.04519 0.00011 0.61935 0 0.09063 0.60084 -0.77834 0.64682 0.21559 0.53688
GLY_414 -2.21343 0.22308 2.90953 -0.00043 0 0 1.29264 -1.43714 -0.01352 -0.10362 -0.19521 -0.30518 0 0 0 0 0 -0.08252 0 0 0 0.71468 0 0.83697 0.86014 0.25121 2.7372
SER_415 -1.21807 0.0805 1.75633 -0.02952 5e-05 0.04863 0.55101 -0.82785 -0.0008 -0.00269 0.03091 -1.04303 0 0 0 0 0 -0.02631 0.00371 0.19249 0 -0.26633 0.60029 -0.77834 0.38287 0.18857 -0.35758
SER_416 -2.96991 0.45479 3.42085 -0.03012 0.00043 0.05002 1.76893 -1.77455 -0.00959 -0.12187 -0.43554 -1.09093 0 0 0 0 0 -0.01579 0.0006 0.29297 0 -0.286 0.60033 -0.77834 -0.70201 0.27397 -1.35177
ASN_417 -4.85478 0.73321 5.04728 -0.18045 0.04791 0.27165 2.86281 -2.65737 -0.01671 -0.21042 -1.53219 -0.34532 0 0 0 -0.78049 0 -0.08176 0.01885 0 1.47939 0.14272 0 -0.93687 -0.39514 0.44303 -0.94464
VAL_418 -2.80701 0.27018 2.25536 -0.32555 0.3533 0.07536 0.72876 -1.3017 -0.02455 -0.15554 0.02761 -0.24439 0 0 0 0 0 0.00925 0.00332 0.77125 0 0.22627 0 1.9342 -0.11092 0.39763 2.08283
THR_419 -4.21976 0.75744 3.48921 -0.14414 0.10529 0.10031 1.2734 -2.03211 -0 -0 -1.7769 -1.00349 0 0 0 0 0 0.00251 0.02635 0.04299 0 -0.27606 2.28473 -1.0874 0.03964 0.50116 -1.91681
VAL_420 -5.78259 0.93887 3.85636 -0.33216 0.36816 0.08154 1.38822 -2.46168 -0 -0 -0.04723 -0.6575 0 0 0 0 0 0 0.0007 0.15039 0 0.18625 0 1.9342 0.41902 2.64162 2.68416
TRP_421 -9.24306 1.72674 4.67799 -0.86016 0.02856 0.40201 1.89852 -3.05368 -0.01235 -0.05545 -1.64227 -0.55341 0 0 0 0 0 0.02672 0.10584 0 1.7288 0.29976 0 1.6906 0.6388 3.17835 0.98231
SER_422 -5.09712 0.70716 5.46519 -0.0434 0.0049 0.08397 2.39157 -2.48347 -0.02181 -0.11524 -1.82096 -0.80823 0 0 -1.14643 0 0 0.01585 0.00063 0.43694 0 0.48363 0.85165 -0.77834 0.58698 1.66764 0.38112
SER_423 -3.09225 0.0975 3.1436 -0.03311 0.00129 0.05749 0.86739 -1.4651 -0.00135 -0.00503 -0.02243 -1.02062 0 0 0 0 0 -0.01246 0.00218 0.26557 0 -0.3028 0.60563 -0.77834 -0.03069 0.90112 -0.82241
LYS_424 -3.28729 0.6443 4.12202 -0.30007 0.03305 0.14862 1.94736 -1.90495 -0 -0 -0.3764 -0.19508 0 0 -0.53173 0 0 0.39639 0.00152 1.88696 0 -0.18824 0 -1.5107 -0.31255 0.23494 0.80816
ARG_425 -5.11029 0.31965 5.82806 -0.42007 0.06397 0.20416 2.35578 -2.54276 -0 -0 -1.04496 0.26804 0 0 -0.6147 0 0 0.47666 0.16739 2.07423 0 -0.04869 0 -1.2888 -0.17118 0.37731 0.89382
LYS_426 -8.75878 1.49081 9.80558 -0.68469 0.44807 0.34555 4.3256 -4.11738 -0.03882 -0.11056 -2.99787 0.6067 0 0 0 -0.74655 0 0.65755 0.32935 3.96602 0 0.02315 0 -1.5107 -0.26691 1.3078 4.07393
LYS_427 -5.09897 0.77108 5.89259 -0.27255 0.02467 0.11341 2.64154 -2.55209 -0 -0 -1.81371 -0.25501 0 0 0 0 0 0.4605 0.03968 1.00884 0 0.07912 0 -1.5107 1.21241 1.74551 2.48634
SER_428 -4.28131 0.60459 5.23381 -0.02652 0 0.06297 2.77773 -2.46853 -0 -0 -2.8482 -0.58945 0 0 0 0 0 0.14661 0.00113 0.73875 0 0.33987 0.60874 -0.77834 1.42862 0.88873 1.8392
GLU_429 -6.28966 0.29778 7.54075 -0.23723 0.05788 0.3574 3.79439 -3.43117 -0.00702 -0.08519 -4.23329 -0.6544 0 0 0 -0.74655 0 -0.04862 0.04547 0 3.01613 -0.27757 0 -2.7348 -0.23082 0.54755 -3.31898
LYS_430 -5.18637 0.50498 5.20285 -0.40765 0.05411 0.21629 2.56726 -2.58781 -0.00084 -0.01261 -1.37238 -0.13263 0 0 0 0 0 -0.01373 0.0114 2.06617 0 0.05418 0 -1.5107 -0.3949 0.42235 -0.52
LYS_431 -6.09306 0.31711 7.45843 -0.27625 0.01644 0.1094 3.40093 -3.256 -0.01269 -0.09963 -5.3065 -0.02744 0 0 0 -0.60794 0 -0.03686 0.03161 1.68718 0 -0.02546 0 -1.5107 -0.28696 0.33102 -4.1874
VAL_432 -5.61165 0.37587 4.75997 -0.31231 0.23915 0.07172 2.5201 -2.67369 -0 -0 -1.64941 -0.13318 0 0 0 0 0 -0.06426 0.00766 0.04805 0 -0.39142 0 1.9342 -0.18009 0.48122 -0.57804
THR_433 -6.39721 0.45691 4.69314 -0.16538 0.04064 0.10231 2.78026 -2.77312 -0.00164 -0.03586 -2.13793 -0.40673 0 0 0 0 0 0.04091 0.02397 1.68317 0 0.09748 2.34923 -1.0874 0.00304 0.53728 -0.19692
ARG_434 -7.57165 0.83032 6.72114 -0.77515 0.16293 0.50256 2.86391 -3.31353 -0.01269 -0.09963 -2.49865 0.49064 0 0 0 0 0 -0.01065 0.34854 2.41291 0 -0.00782 0 -1.2888 -0.015 0.49689 -0.76374
MET_435 -8.58678 0.44744 5.32114 -0.74394 0.19924 0.4143 2.67226 -2.80606 -0 -0 -2.35165 -0.22256 0 0 0 0 0 -0.01393 0.04057 2.85394 0 0.06331 0 0.60916 0.09262 0.5137 -1.49725
VAL_436 -7.74972 0.73955 4.29882 -0.2596 0.13412 0.04123 2.83196 -2.88077 -0 -0 -1.85167 0.34366 0 0 0 0 0 0.03404 0.00875 0.90402 0 -0.05446 0 1.9342 -0.01489 0.662 -0.87876
SER_437 -5.14677 0.39204 5.05466 -0.02764 0 0.06396 2.64236 -2.63817 -0 -0 -2.65038 -0.56797 0 0 0 0 0 0.03268 0.00188 0.75939 0 0.32915 0.60309 -0.77834 -0.02893 0.44168 -1.51731
ILE_438 -6.80449 0.73427 3.84625 -0.52541 0.41224 0.10357 2.38133 -2.59804 -0 -0 -1.61228 0.13129 0 0 0 0 0 -0.01793 0.04996 0.55038 0 -0.41481 0 0.73287 0.07135 0.45652 -2.50294
VAL_439 -7.96209 0.70825 2.90731 -0.29906 0.15774 0.06639 2.89067 -2.72797 -0 -2e-05 -2.25921 -0.10253 0 0 0 0 0 0.05461 0.00191 0.05993 0 -0.28956 0 1.9342 -0.04601 0.51411 -4.39132
VAL_440 -7.68867 1.18916 3.76057 -0.32529 0.30385 0.07461 2.86334 -2.86102 -0.01146 -0.09235 -2.53807 -0.18344 0 0 0 0 0 -0.05213 0.07133 0.10334 0 -0.23771 0 1.9342 -0.13796 0.40739 -3.4203
ALA_441 -4.00218 0.1959 4.28012 -0.02195 0 0 2.47322 -2.36054 -0 -0 -2.75702 -0.35949 0 0 0 0 0 0.07873 0 0 0 -0.31679 0 1.8394 -0.28363 0.50443 -0.7298
VAL_442 -7.128 1.012 3.63926 -0.36121 0.227 0.08717 2.90463 -2.7233 -0 -0 -2.40215 -0.10451 0 0 0 0 0 -0.00768 0.00135 0.93848 0 -0.10932 0 1.9342 -0.2722 0.75684 -1.60746
PHE_443 -11.1478 1.98619 4.45149 -0.5228 0.26244 0.20734 3.7035 -3.5383 -0 -0 -2.15351 -0.06691 0 0 0 0 0 -0.01051 0.0606 0 4.51297 -0.17546 0 1.0402 -0.15707 0.7888 -0.75879
ILE_444 -6.89787 0.42944 4.04467 -0.48775 0.33667 0.09877 2.40813 -2.53747 -0 -0 -2.87911 -0.06326 0 0 0 0 0 -0.03065 0.0084 0.56843 0 -0.47833 0 0.73287 -0.06748 0.58783 -4.22671
PHE_445 -4.97293 0.30786 3.63377 -1.02803 0.08892 0.36552 1.81798 -2.05684 -0.00983 -0.06456 -0.94755 -0.058 0 0 0 0 0 -0.00508 0.41625 0 1.79573 -0.53734 0 1.0402 0.1135 0.41755 0.31712
CYS_446 -8.03741 0.52535 4.34468 -0.0482 0 0.01738 1.84889 -2.41493 -0 -0 -1.44482 -0.04144 0 0 0 0 0 -0.02294 0.00923 0.28851 0 0.32478 0 3.6196 0.27824 0.27983 -0.47325
TRP_447 -11.8866 2.02127 5.54642 -0.71071 0.32502 0.41601 4.12906 -3.58458 -0.01099 -0.08209 -3.98016 -0.37129 0 0 -0.99269 0 0 -0.0343 0.00181 0 2.78008 0.01115 0 1.6906 0.17375 0.91554 -3.64265
LEU_448 -6.64567 1.19667 4.29623 -0.68116 0.16169 0.26201 2.74851 -2.50446 -0 -0 -2.62147 0.12054 0 0 0 0 0 0.03583 0.03438 0.81073 0 -0.18601 0 0.18072 1.11863 2.22134 0.54851
PRO_449 -5.54484 0.72817 3.0342 -0.07829 0 0.0472 1.23943 -1.51098 -0 -0 -1.23161 0.6266 0 0 0 0 0 -0.07856 0.10795 0.57861 0 -0.26535 0 -2.4119 0.91614 1.7886 -2.05462
PHE_450 -9.86079 0.87155 4.40806 -0.74703 0.03239 0.16829 3.40611 -3.14424 -0 -0 -2.15691 -0.1356 0 0 0 0 0 0.06026 0.11453 0 2.01736 -0.24186 0 1.0402 -0.00754 0.7745 -3.40073
TYR_451 -10.1526 0.99376 3.9418 -0.61339 0.03711 0.27216 2.93957 -2.9823 -0 -0 -2.23355 -0.24531 0 0 0 0 0 0.0245 0.22251 0 2.62362 0.09584 0.00429 1.2797 0.07835 0.72 -2.9939
ILE_452 -5.53619 0.46831 4.47426 -0.5024 0.41093 0.10208 2.28492 -2.43371 -0.01243 -0.08979 -1.55652 0.01232 0 0 0 0 0 -0.03025 0.03139 0.49047 0 -0.43173 0 0.73287 -0.07246 0.4237 -1.23422
PHE_453 -7.88626 0.82392 3.18069 -0.83387 0.0685 0.31626 2.24394 -2.46811 -0 -0 -1.32867 -0.04737 0 0 0 0 0 -0.00728 0.16087 0 2.02147 -0.3995 0 1.0402 0.03435 0.3009 -2.77994
ASN_454 -6.42632 0.66869 5.73829 -0.17532 0.04521 0.25933 2.6164 -3.14176 -0.02115 -0.07559 -2.30061 -0.26453 0 0 0 0 0 -0.02207 0.00638 0 1.42202 0.403 0 -0.93687 0.02227 0.50077 -1.68187
VAL_455 -5.66279 0.84396 2.83681 -0.3248 0.22988 0.07472 2.31128 -2.21096 -0 -0 -1.61938 -0.14801 0 0 0 0 0 -0.04556 0.017 0.15407 0 -0.15872 0 1.9342 -0.0556 0.6365 -1.1874
SER_456 -4.51454 0.40781 4.57361 -0.02693 0.00565 0.02639 2.47204 -2.35365 -0.00145 -0.0077 -3.02017 -0.17773 0 0 0 0 0 -0.01515 0.0311 0.89754 0 -0.302 0.60117 -0.77834 -0.41658 0.52224 -2.0767
SER_457 -6.14922 0.99046 5.77747 -0.03313 0 0.07417 3.59937 -3.07096 -0 -0 -3.40363 -0.46136 0 0 0 0 0 -0.06829 0.00914 1.55151 0 0.21698 0.61887 -0.77834 -0.46191 0.40352 -1.18534
VAL_458 -6.07262 0.79024 1.82861 -0.28429 0.23 0.04807 1.35384 -1.96518 -0.02115 -0.07559 -0.04255 0.4114 0 0 0 0 0 -0.07862 0.14026 0.60421 0 0.44525 0 1.9342 -0.2112 0.36403 -0.60109
SER_459 -4.00002 0.51442 4.53264 -0.02346 0 0.02142 2.61194 -2.26497 -0 -0 -1.85216 0.11931 0 0 0 0 0 -0.00439 0.00053 0.36374 0 0.25199 0.60219 -0.77834 0.31138 0.30421 0.71042
MET_460 -7.68065 0.86379 4.78716 -0.33768 0.06489 0.09633 2.8712 -2.71972 -0.00085 -0.00474 -0.61948 -0.0543 0 0 0 0 0 -0.02141 0.04826 1.80975 0 -0.16884 0 0.60916 0.2411 0.3801 0.16405
ALA_461 -2.78559 0.27598 2.17482 -0.02529 0.00048 0 1.45023 -1.49201 -0 -0 -1.32348 -0.40287 0 0 0 0 0 -0.13049 0 0 0 -0.21378 0 1.8394 -0.42215 0.46545 -0.58931
ILE_462 -2.92908 0.33807 2.52703 -0.58123 0.30261 0.19379 1.1675 -1.33936 -0.02082 -0.16077 -1.10917 -0.21922 0 0 0 0 0 -0.00834 0.01069 0.41679 0 0.14305 0 0.73287 -0.17803 0.34609 -0.36754
SER_463 -3.09808 0.36851 4.28385 -0.02869 0 0.05457 2.17601 -1.88733 -0.03278 -0.24292 -0.50835 -0.71388 0 0 0 0 0 0.04715 0.00323 0.03963 0 -0.54713 1.73347 -0.77834 0.2147 1.29969 2.38331
PRO_464 -1.50849 0.33131 1.29535 -0.12841 0.00449 0.0924 0.30264 -0.53399 -0 -0 0.08127 0.19988 0 0 0 0 0 -0.08377 0.03081 0.14412 0 -0.91323 0 -2.4119 -0.2659 1.30579 -2.05762
THR_465 -4.4525 0.67327 2.35311 -0.17292 0.06188 0.06125 1.84881 -1.46856 -0.01112 -0.07745 -0.41726 -0.19549 0 0 -0.75549 0 0 -0.06054 0.02608 0.06787 0 0.10671 2.37247 -1.0874 -0.43861 0.96594 -0.59995
PRO_466 -2.08563 0.33512 0.91049 -0.09055 0.00044 0.05672 0.26357 -0.40798 -0 -0 0.24902 0.70959 0 0 0 0 0 -0.02932 0.02078 0.35995 0 0.06457 0 -2.4119 -0.08365 0.964 -1.17479
ALA_467 -3.70696 0.42565 1.32209 -0.02233 0 0 1.29612 -1.21059 -0.00893 -0.10424 -0.03268 -0.19071 0 0 0 0 0 0.20951 0 0 0 0.11355 0 1.8394 0.02505 0.45732 0.41225
LEU_468 -7.05039 0.72504 3.08886 -0.45854 0.24895 0.0831 2.08802 -2.21865 -0.00426 -0.01293 -1.30221 0.20738 0 0 0 0 0 0.04871 0.00076 0.4604 0 -0.28315 0 0.18072 -0.17583 0.72334 -3.6507
LYS_469 -5.56012 0.56415 5.03571 -0.29916 0.0309 0.13356 2.8138 -2.27611 -0 -0 -1.5961 -0.04522 0 0 0 0 0 0.00718 0.06582 1.70031 0 -0.06612 0 -1.5107 -0.50247 0.74001 -0.76456
GLY_470 -3.45068 0.2917 4.1353 -4e-05 0 0 1.78759 -2.00905 -0 -0 -2.12266 -0.42912 0 0 0 0 0 -0.14328 0 0 0 0.43212 0 0.83697 -0.16837 0.45799 -0.38151
MET_471 -5.3795 0.43401 4.54323 -0.20716 0.02159 0.06947 2.69712 -2.26539 -0.00041 -0.00624 -1.7569 -0.25483 0 0 0 0 0 -0.00318 0.04275 2.21764 0 0.01554 0 0.60916 0.07743 0.28939 1.14374
PHE_472 -9.05566 1.42084 3.41511 -0.91716 0.07889 0.35397 3.42009 -2.92594 -0.00426 -0.01293 -2.38398 0.03698 0 0 0 0 0 -0.0196 0.0114 0 2.47738 -0.12937 0 1.0402 0.02664 0.468 -2.69941
ASP_473 -6.05869 0.56343 5.97308 -0.10793 0.00502 0.32369 2.51538 -3.10422 -0.00842 -0.09338 -1.84762 -0.53718 0 0 0 0 0 0.1501 0.00086 0 1.71703 0.10003 0 -2.3716 -0.01992 0.70336 -2.09699
PHE_474 -6.58348 0.6777 4.85383 -1.06611 0.12643 0.45409 2.70113 -2.88516 -0 -0 -2.33507 0.10036 0 0 0 0 0 0.07921 0.04703 0 2.06345 -0.20295 0 1.0402 -0.10032 1.02377 -0.00589
VAL_475 -8.79965 1.21047 4.63441 -0.37601 0.41755 0.0935 3.2762 -3.35898 -0 -0 -1.78469 -0.34852 0 0 0 0 0 0.12376 0.00977 0.72275 0 0.24269 0 1.9342 -0.18042 1.41972 -0.76324
VAL_476 -8.59828 1.57301 4.27313 -0.30021 0.18184 0.06642 3.57446 -3.28765 -6e-05 -0.00053 -2.53118 -0.10411 0 0 0 0 0 0.10464 0.01812 0.07652 0 -0.25705 0 1.9342 -0.22582 1.21297 -2.28957
VAL_477 -8.41891 1.22081 3.69161 -0.32399 0.26831 0.07404 3.40292 -3.04479 -0 -0 -2.86892 -0.15716 0 0 0 0 0 0.08862 0.05256 0.1472 0 -0.14063 0 1.9342 -0.08177 0.78112 -3.37479
LEU_478 -8.52142 0.78529 4.58147 -0.48191 0.2129 0.11801 3.07406 -3.06354 -0 -0 -2.44351 0.21903 0 0 0 0 0 -0.06191 0.00136 0.27177 0 -0.3051 0 0.18072 -0.21144 0.69996 -4.94428
THR_479 -8.00079 1.08282 5.47023 -0.18296 0.08969 0.0926 3.506 -3.23329 -0.01464 -0.13456 -2.55196 -0.21319 0 0 -0.99269 0 0 0.23425 0.68059 1.59699 0 0.21726 2.33514 -1.0874 -0.2668 0.90793 -0.46481
TYR_480 -11.3154 2.00742 3.41764 -0.62091 0.03424 0.2977 3.07044 -3.20163 -0.00729 -0.08579 -3.73939 -0.1968 0 0 0 -0.29474 0 -0.00967 0.05098 0 2.36277 -0.03289 0.00013 1.2797 0.06013 1.14245 -5.78092
ALA_481 -5.38772 0.68147 3.70675 -0.02332 0 0 3.39818 -2.65098 -6e-05 -0.00053 -3.55396 -0.38482 0 0 0 0 0 0.02178 0 0 0 -0.38061 0 1.8394 -0.197 0.78202 -2.14942
ASN_482 -8.99018 1.21545 6.94586 -0.42188 0.0606 0.83142 4.02678 -3.88885 -0.01017 -0.08721 -2.97266 -0.13618 0 0 0 0 0 -0.12611 0.00931 0 2.71624 0.20348 0 -0.93687 -0.2504 0.47889 -1.33246
SER_483 -6.38844 0.88531 5.70576 -0.02619 0.00283 0.02635 2.72817 -2.81829 -0.03039 -0.28033 -1.87685 -0.15333 0 0 -0.60075 0 0 0.4636 0.12094 0.93049 0 -0.31037 0.60876 -0.77834 -0.28697 0.50803 -1.57002
CYS_484 -8.29925 1.46302 4.51371 -0.05357 0 0.01717 2.84377 -2.67253 -0.00729 -0.08579 -1.81936 -0.33889 0 0 0 0 0 0.01729 0.02362 0.30943 0 0.26038 0 3.6196 0.1854 0.78465 0.76138
ALA_485 -5.71838 0.68573 3.48482 -0.02273 0 0 2.53701 -2.4152 -0 -0 -0.34662 -0.40005 0 0 0 0 0 -0.03156 0 0 0 -0.34928 0 1.8394 0.20505 0.80629 0.27448
ASN_486 -8.20308 1.24156 6.72912 -0.26823 0.00079 0.49138 3.36142 -3.50557 -0.00689 -0.08839 -1.96368 -0.09477 0 0 0 -1.35843 0 0.08231 0.06492 0 2.24813 0.41437 0 -0.93687 5.32403 1.71172 5.24384
PRO_487 -7.73913 1.81504 4.80873 -0.0852 0 0.05242 1.80773 -2.15224 -0.0226 -0.09061 -1.01879 0.75117 0 0 0 0 0 -0.03147 0.00634 0.46633 0 0.26262 0 -2.4119 5.48147 1.9428 3.8427
ILE_488 -5.96879 0.87239 3.27145 -0.51793 0.76757 0.1167 2.26268 -2.14583 -0 -0 -0.47065 -0.48285 0 0 0 0 0 -0.07821 0.06036 2.3038 0 0.43433 0 0.73287 -0.30509 0.93295 1.78573
LEU_489 -7.50907 1.12908 3.09417 -0.50517 0.31658 0.14311 2.26194 -2.42962 -0 -0 -1.90783 0.05105 0 0 0 0 0 0.01362 0.15817 0.29782 0 -0.09935 0 0.18072 -0.20932 1.29915 -3.71494
TYR_490 -9.80777 1.06268 3.26041 -0.70106 0.15603 0.34169 3.00809 -2.70771 -0 -0 -2.64304 -0.22903 0 0 0 -0.75313 0 0.05455 0.04698 0 2.42042 0.05675 0.3845 1.2797 -0.11983 1.52343 -3.36634
ALA_491 -5.79596 2.31858 1.98702 -0.02497 5e-05 0 1.11145 -2.06637 -0.0226 -0.09061 0.43725 -0.42855 0 0 0 0 0 8.79564 0 0 0 0.17349 0 1.8394 0.85626 12.1359 21.226
PHE_492 -4.96951 1.24893 2.35958 -0.5517 0.03859 0.24628 1.4223 -1.64643 -0 -0 0.02258 -0.08722 0 0 0 0 0 0.23122 0.19374 0 2.10382 1.1415 0 1.0402 6.37251 12.7742 21.9406
LEU_493 -6.48468 0.86165 2.89263 -0.7205 0.49179 0.19664 1.315 -1.91759 -0.00236 -0.00648 -1.02967 0.36741 0 0 0 0 0 0.01032 0.10336 2.66024 0 -0.26056 0 0.18072 5.44163 2.12634 6.2259
ASP_494 -5.86144 0.44808 7.44252 -0.23317 0.09727 0.74983 4.55851 -3.37669 -0.00074 -0.01222 -5.50204 -1.20873 0 0 -0.49187 0 0 -0.07584 0.0226 0 2.16908 -0.42878 0 -2.3716 -0.11199 1.10279 -3.08444
ASP_495 -4.46618 0.31296 7.05226 -0.10715 0.00455 0.32064 3.52096 -2.87388 -0.00236 -0.00648 -5.55877 -0.54968 0 0 0 -0.99543 0 -0.10063 0.01811 0 1.7978 0.00234 0 -2.3716 -0.06182 0.66834 -3.39603
ASN_496 -4.296 0.21147 4.63844 -0.18112 0.037 0.26934 2.17667 -2.21641 -0.00074 -0.01214 -3.61768 -0.32072 0 0 -0.49187 0 0 0.05556 0.01272 0 1.50886 0.20734 0 -0.93687 0.02918 0.48237 -2.44461
PHE_497 -10.2106 1.41757 3.83486 -0.52531 0.01781 0.19926 2.91635 -3.06782 -0.0093 -0.04726 -2.61736 -0.09536 0 0 0 0 0 -0.00326 0.37686 0 2.2061 0.02647 0 1.0402 0.05011 0.68548 -3.80524
LYS_498 -7.21234 1.09311 7.82189 -0.2907 0.02366 0.11774 3.44572 -3.51785 -0 -0 -4.38448 0.02703 0 0 0 -0.38749 0 -0.01714 0.29941 1.82699 0 0.05601 0 -1.5107 -0.00523 0.99073 -1.62367
LYS_499 -3.8055 0.14846 4.79783 -0.30761 0.03441 0.14072 1.73926 -2.18341 -0.00921 -0.07357 -1.40532 -0.00192 0 0 0 0 0 -0.03533 0.00987 1.81674 0 -0.01245 0 -1.5107 -0.14213 0.53208 -0.26778
SER_500 -6.84437 0.8579 5.65022 -0.03152 0 0.02156 3.30136 -3.08444 -0.01049 -0.15314 -3.14188 0.02487 0 0 0 0 0 -0.01629 0.05069 0.47842 0 0.32186 1.73392 -0.77834 -0.02178 0.37062 -1.27084
PHE_501 -9.17527 1.09435 4.27822 -0.52934 0.28969 0.20937 2.7725 -3.11902 -0.00482 -0.02673 -2.98235 -0.11059 0 0 0 0 0 -0.03399 0.01738 0 3.10301 -0.07007 0 1.0402 -0.0114 0.79511 -2.46374
GLN_502 -4.25175 0.30614 4.72024 -0.80164 0.08784 0.81789 2.08137 -2.20506 -0.0093 -0.04726 -2.47592 -0.74473 0 0 0 0 0 -0.01829 6e-05 0 2.93944 -0.08992 0 -0.18838 -0.2225 0.72542 0.62366
ASN_503 -7.02637 0.42818 6.30314 -0.18339 0.03973 0.27825 3.17329 -3.24686 -0.00706 -0.05266 -2.36206 -0.27068 0 0 0 -0.66574 0 -0.037 1e-05 0 1.52522 0.37738 0 -0.93687 0.01209 0.32039 -2.33099
VAL_504 -8.09273 1.00961 3.60297 -0.32156 0.2532 0.07437 2.87429 -2.86102 -0 -0 -2.78427 -0.22381 0 0 0 0 0 -0.06156 0.00664 0.06888 0 -0.30821 0 1.9342 0.08106 0.36762 -4.38033
LEU_505 -6.30714 0.40725 4.80373 -0.69782 0.25648 0.27434 2.47119 -2.6965 -0 -0 -2.01488 0.10838 0 0 0 0 0 0.05141 0.01986 0.98316 0 -0.25994 0 0.18072 -0.18114 0.46487 -2.13603
CYS_506 -6.58876 0.48485 5.03272 -0.04718 0 0.01618 2.20298 -2.53802 -0.00594 -0.04816 -1.85599 -0.00279 0 0 0 0 0 0.16488 0.00207 0.29098 0 0.26807 0 3.6196 -0.0041 0.40493 1.39632
LEU_507 -7.77067 0.69654 5.79441 -0.4607 0.18765 0.10138 3.56838 -3.41284 -0.04243 -0.2751 -3.60131 0.22689 0 0 0 0 0 -0.03491 0.04243 0.44176 0 -0.25645 0 0.18072 0.01593 0.53944 -4.0589
VAL_508 -6.01789 0.70559 4.84177 -0.31245 0.19003 0.0713 3.09194 -2.88909 -0.00132 -0.01781 -2.5717 -0.07026 0 0 0 0 0 -0.03336 0.05312 0.20285 0 -0.0989 0 1.9342 -0.17459 0.56772 -0.52885
LYS_509 -4.36816 0.30522 4.38533 -0.31042 0.02777 0.15195 1.56699 -2.01122 -0 -0 -1.80904 -0.03832 0 0 0 0 0 -0.12682 0.01883 1.75315 0 -0.02888 0 -1.5107 -0.15353 0.45609 -1.69177
VAL_510 -4.70947 0.65 3.12726 -0.26557 0.13196 0.04692 2.51005 -2.15783 -0.0203 -0.15807 -1.6223 -0.08583 0 0 -0.49641 0 0 -0.06297 0.0011 0.3622 0 -0.11466 0 1.9342 0.23746 0.38863 -0.30363
SER_511 -6.14537 0.75413 5.75242 -0.0302 0.00043 0.04992 3.20358 -2.79129 -0.01047 -0.10822 -2.11286 -1.14962 0 0 0 0 0 -0.02112 0.01846 0.3656 0 -0.13 0.60201 -0.77834 0.15051 0.35533 -2.0251
GLY_512 -2.38514 0.07904 2.45955 -0.00021 0 0 1.11953 -1.32588 -0.03577 -0.17739 -1.16169 -0.16744 0 0 0 0 0 -0.06634 0 0 0 -1.27586 0 0.83697 0.10411 0.32851 -1.668
THR_513 -3.85887 0.70735 2.99165 -0.13924 0.13989 0.09342 0.86907 -1.71077 -0.03467 -0.28045 -1.08479 -0.82786 0 0 0 -0.50962 0 -0.04012 0.08779 0.04442 0 -0.29604 2.40663 -1.0874 0.38357 0.68929 -1.45674
ASP_514 -1.80482 0.13717 2.76085 -0.10583 0.00689 0.31997 0.51995 -1.16893 -0.00132 -0.01781 -0.15358 -0.38277 0 0 0 0 0 0.30518 0.00486 0 1.70703 0.09412 0 -2.3716 -0.03983 0.72047 0.53001
ASP_515 -1.27564 0.213 1.72002 -0.20386 0.02879 0.65455 0.17848 -0.82358 -0 -0 0.2881 -1.13403 0 0 0 0 0 0.03144 0.02111 0 1.97738 -0.63285 0 -2.3716 -0.14757 0.48727 -0.98899
GLY_516 -1.42 0.02018 1.56386 -0.00125 0 0 0.27061 -0.77642 -0 -0 -0.40515 -0.32245 0 0 0 0 0 -0.08101 0 0 0 -1.42285 0 0.83697 0.38882 0.37986 -0.96884
GLU_517 -2.19181 0.14774 2.87263 -0.19229 0.03712 0.28481 1.47196 -1.20926 -0.00276 -0.03048 -1.58736 -0.26739 0 0 -0.9966 -0.9418 0 -0.01768 0.0007 0 2.92919 0.26202 0 -2.7348 0.81193 0.10441 -1.24973
ARG_518 -2.012 0.26122 3.32399 -0.47402 0.0466 0.23399 1.45039 -1.32331 -0 -0 -2.26939 0.70038 0 0 0 -1.14747 0 0.06285 0.00267 1.88722 0 0.08744 0 -1.2888 0.44896 0.30185 0.29257
SER_519 -1.42091 0.14358 1.72265 -0.02872 0.00104 0.02412 0.41431 -0.74784 -0 -0 -0.61211 -0.47299 0 0 0 0 0 -0.09197 0.02815 0.56065 0 0.08753 0.60089 -0.77834 0.1677 0.41123 0.00896
ASP_520 -4.09949 0.32535 6.73358 -0.21031 0.085 0.66214 3.39544 -2.80571 -0 -0 -3.60317 -1.50428 0 0 -0.7194 0 0 0.05856 0.01726 0 2.33601 -0.66386 0 -2.3716 0.35802 0.33365 -1.67283
SER_521 -2.15651 0.08007 3.08138 -0.02879 0.00031 0.04622 0.76608 -1.39405 -0 -0 0.11287 -0.93588 0 0 0 0 0 -0.01158 0.00257 0.15991 0 -0.27712 0.60005 -0.77834 -0.02183 0.26236 -0.49228
LYS_522 -2.77671 0.41189 4.03013 -0.38446 0.04216 0.18001 1.72499 -1.76907 -0.01805 -0.15771 -1.46821 -0.06073 0 0 -0.7194 0 0 -0.00907 0.00033 1.91449 0 -0.01394 0 -1.5107 -0.05096 0.20968 -0.42533
GLN_523 -4.76237 0.33505 4.90091 -0.37612 0.07579 0.20436 2.47586 -2.30228 -0.0019 -0.01313 -1.73763 -0.48585 0 0 -0.9966 -0.9418 0 -0.07105 0.13328 0 4.66867 -0.2334 0 -0.18838 0.00131 0.45166 1.13638
ASP_524 -4.87485 0.49524 6.49563 -0.1107 0.00806 0.33894 2.20991 -2.93407 -0.03526 -0.29654 -4.09061 -0.47569 0 0 0 -0.50962 0 -0.09687 0.00135 0 1.78723 -0.02095 0 -2.3716 -0.38144 0.8315 -4.03033
LYS_525 -2.16469 0.13761 3.14451 -0.37675 0.04342 0.18766 1.10347 -1.39149 -0.01805 -0.15771 -0.76796 0.07355 0 0 0 0 0 -0.06474 0.00251 1.56548 0 0.04856 0 -1.5107 -0.32784 0.58211 0.10896
SER_526 -3.21443 0.20997 2.71133 -0.03027 0 0.06744 0.81941 -1.28912 -0.01193 -0.10562 -0.37791 -0.41766 0 0 0 0 0 0.02387 0.01741 0.29755 0 -0.28421 0.60003 -0.77834 -0.428 0.35773 -1.83277
ARG_527 -5.28255 0.33961 4.18141 -0.66767 0.11009 0.46756 2.52468 -2.17133 -0.00852 -0.06001 -1.51242 0.5481 0 0 -0.49641 0 0 -0.00821 0.07329 2.03419 0 -0.06641 0 -1.2888 -0.42703 0.42123 -1.28921
LEU_528 -2.07983 0.13284 1.09791 -0.50902 0.24172 0.14844 0.1108 -0.64437 -0.00019 -0.00469 0.1321 0.05042 0 0 0 0 0 -0.0566 0.01941 0.27676 0 -0.02296 0 0.18072 -0.3356 0.36185 -0.9003
ASN_529 -4.71891 0.42902 5.18698 -0.24028 0.01937 0.35777 2.73803 -2.46479 -0 -0 -2.81149 -0.49867 0 0 -1.12468 0 0 0.01934 0.00044 0 2.83222 0.20819 0 -0.93687 -0.28545 0.32445 -0.96532
GLU_530 -3.71334 0.39943 4.61789 -0.5214 0.20858 1.46532 1.45305 -2.02955 -0.01229 -0.12677 -0.76442 -3.00275 0 0 0 0 0 -0.07208 0.02451 0 3.28461 -0.23468 0 -2.7348 -0.21697 0.30934 -1.66632
THR_531 -3.65378 0.54623 2.69096 -0.20728 0.14078 0.11705 1.34476 -1.60538 -0 -0 -0.53469 -0.19808 0 0 -1.12468 0 0 -0.08294 0.00763 1.96671 0 0.23213 2.31938 -1.0874 -0.16081 0.26892 0.97951
THR_532 -6.52932 0.90863 3.95007 -0.1371 0.06307 0.07379 2.38191 -2.56072 -0.02613 -0.22902 -2.10019 -0.17659 0 0 0 0 0 -0.05927 0.0401 0.05639 0 -0.1912 4.14238 -1.0874 -0.29249 0.27208 -1.501
GLU_533 -3.35061 0.21485 3.12801 -0.20644 0.02388 0.2748 1.26171 -1.5577 -0.0121 -0.12208 -0.76678 -0.40956 0 0 0 0 0 0.03923 0.00417 0 3.42329 0.00617 0 -2.7348 -0.55112 0.29555 -1.03952
THR_534 -4.99364 0.4596 3.9937 -0.11204 0.0966 0.07886 2.57893 -2.21185 -0.01221 -0.0667 -1.32243 -1.07022 0 0 -1.65921 0 0 -0.00432 0.55037 0.19768 0 -0.77291 2.33193 -1.0874 -0.35791 0.28668 -3.09651
GLN_535 -2.70732 0.21767 2.6129 -0.73014 0.24147 1.07249 0.77595 -1.06624 -0 -0 -0.68365 -2.31765 0 0 -0.40983 0 0 -0.0105 0.00675 0 2.89691 -0.05866 0 -0.18838 -0.03939 0.38232 -0.0053
ARG_536 -3.74257 0.43825 3.58381 -1.01963 0.42329 0.80372 1.21524 -1.51898 -0 -0 -1.31181 -0.16791 0 0 -1.26621 0 0 -0.03664 0.03387 2.9919 0 -0.22483 0 -1.2888 0.02272 0.48552 -0.57909
THR:CtermProteinFull_537 -4.82234 0.47315 3.08236 -0.17838 0.06987 0.19021 1.86638 -1.79322 -0.01927 -0.11936 -1.34895 -1.72213 0 0 -0.80283 0 0 0 0.02785 1.90492 0 0 2.45385 -1.0874 -0.00996 0.60386 -1.23139
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

