REMARK ID 168 DOMAINID 246 MODEL 1 T0957s2
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 109.331
ATOM      1  N   SER A   1      14.314   7.667  14.654  1.00  3.890          N  
ATOM      2  CA  SER A   1      14.024   7.356  16.046  1.00  3.890          C  
ATOM      3  C   SER A   1      12.601   7.742  16.410  1.00  3.890          C  
ATOM      4  O   SER A   1      11.697   7.686  15.575  1.00  3.890          O  
ATOM      5  CB  SER A   1      14.997   8.088  16.949  1.00  5.830          C  
ATOM      6  OG  SER A   1      14.808   7.726  18.286  1.00  5.830          O  
ATOM      7 1H   SER A   1      15.068   7.082  14.326  1.00  4.670          H  
ATOM      8 2H   SER A   1      13.488   7.500  14.096  1.00  4.670          H  
ATOM      9 3H   SER A   1      14.579   8.638  14.575  1.00  4.670          H  
ATOM     10  HA  SER A   1      14.140   6.282  16.194  1.00  4.670          H  
ATOM     11 1HB  SER A   1      16.018   7.858  16.647  1.00  7.000          H  
ATOM     12 2HB  SER A   1      14.857   9.167  16.838  1.00  7.000          H  
ATOM     13  HG  SER A   1      15.520   8.157  18.783  1.00  7.000          H  
ATOM     14  N   ASN A   2      12.407   8.142  17.658  1.00  3.890          N  
ATOM     15  CA  ASN A   2      11.106   8.588  18.143  1.00  3.890          C  
ATOM     16  C   ASN A   2      10.710   9.879  17.442  1.00  3.890          C  
ATOM     17  O   ASN A   2      11.545  10.764  17.206  1.00  3.890          O  
ATOM     18  CB  ASN A   2      11.086   8.774  19.651  1.00  5.830          C  
ATOM     19  CG  ASN A   2       9.662   8.888  20.214  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       8.962   9.919  20.112  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       9.219   7.812  20.824  1.00  5.830          N  
ATOM     22  H   ASN A   2      13.197   8.118  18.295  1.00  4.670          H  
ATOM     23  HA  ASN A   2      10.361   7.836  17.882  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      11.592   7.934  20.129  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      11.627   9.673  19.914  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       8.299   7.801  21.224  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       9.799   6.998  20.897  1.00  7.000          H  
ATOM     28  N   ALA A   3       9.412  10.032  17.181  1.00  3.890          N  
ATOM     29  CA  ALA A   3       8.932  11.249  16.546  1.00  3.890          C  
ATOM     30  C   ALA A   3       9.340  12.469  17.345  1.00  3.890          C  
ATOM     31  O   ALA A   3       9.664  13.499  16.758  1.00  3.890          O  
ATOM     32  CB  ALA A   3       7.421  11.220  16.415  1.00  5.830          C  
ATOM     33  H   ALA A   3       8.767   9.286  17.399  1.00  4.670          H  
ATOM     34  HA  ALA A   3       9.388  11.318  15.565  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       7.070  12.125  15.929  1.00  7.000          H  
ATOM     36 2HB  ALA A   3       7.124  10.357  15.826  1.00  7.000          H  
ATOM     37 3HB  ALA A   3       6.977  11.155  17.408  1.00  7.000          H  
ATOM     38  N   MET A   4       9.391  12.368  18.673  1.00  3.890          N  
ATOM     39  CA  MET A   4       9.761  13.525  19.459  1.00  3.890          C  
ATOM     40  C   MET A   4      11.184  13.990  19.245  1.00  3.890          C  
ATOM     41  O   MET A   4      11.474  15.164  19.470  1.00  3.890          O  
ATOM     42  CB  MET A   4       9.496  13.318  20.937  1.00  5.830          C  
ATOM     43  CG  MET A   4       8.026  13.308  21.298  1.00  5.830          C  
ATOM     44  SD  MET A   4       7.150  14.800  20.691  1.00  5.830          S  
ATOM     45  CE  MET A   4       8.016  16.160  21.491  1.00  5.830          C  
ATOM     46  H   MET A   4       9.149  11.495  19.145  1.00  4.670          H  
ATOM     47  HA  MET A   4       9.127  14.335  19.133  1.00  4.670          H  
ATOM     48 1HB  MET A   4       9.908  12.353  21.234  1.00  7.000          H  
ATOM     49 2HB  MET A   4      10.008  14.079  21.519  1.00  7.000          H  
ATOM     50 1HG  MET A   4       7.556  12.428  20.857  1.00  7.000          H  
ATOM     51 2HG  MET A   4       7.913  13.253  22.378  1.00  7.000          H  
ATOM     52 1HE  MET A   4       7.555  17.104  21.196  1.00  7.000          H  
ATOM     53 2HE  MET A   4       7.955  16.050  22.573  1.00  7.000          H  
ATOM     54 3HE  MET A   4       9.060  16.170  21.182  1.00  7.000          H  
ATOM     55  N   ILE A   5      12.090  13.111  18.814  1.00  3.890          N  
ATOM     56  CA  ILE A   5      13.449  13.542  18.570  1.00  3.890          C  
ATOM     57  C   ILE A   5      13.386  14.484  17.390  1.00  3.890          C  
ATOM     58  O   ILE A   5      14.018  15.552  17.395  1.00  3.890          O  
ATOM     59  CB  ILE A   5      14.394  12.356  18.265  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      14.479  11.385  19.496  1.00  5.830          C  
ATOM     61  CG2 ILE A   5      15.788  12.859  17.835  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      14.984  11.978  20.811  1.00  5.830          C  
ATOM     63  H   ILE A   5      11.838  12.149  18.592  1.00  4.670          H  
ATOM     64  HA  ILE A   5      13.817  14.103  19.422  1.00  4.670          H  
ATOM     65  HB  ILE A   5      13.968  11.772  17.446  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      13.491  10.986  19.671  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      15.140  10.563  19.230  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      16.422  12.007  17.604  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5      15.701  13.486  16.948  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5      16.243  13.443  18.633  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      14.993  11.197  21.573  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      15.994  12.363  20.688  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      14.331  12.779  21.141  1.00  7.000          H  
ATOM     74  N   ASN A   6      12.603  14.090  16.384  1.00  3.890          N  
ATOM     75  CA  ASN A   6      12.467  14.902  15.187  1.00  3.890          C  
ATOM     76  C   ASN A   6      11.618  16.164  15.429  1.00  3.890          C  
ATOM     77  O   ASN A   6      11.888  17.213  14.825  1.00  3.890          O  
ATOM     78  CB  ASN A   6      11.891  14.072  14.072  1.00  5.830          C  
ATOM     79  CG  ASN A   6      12.861  13.063  13.553  1.00  5.830          C  
ATOM     80  OD1 ASN A   6      12.641  11.854  13.704  1.00  5.830          O  
ATOM     81  ND2 ASN A   6      13.922  13.517  12.931  1.00  5.830          N  
ATOM     82  H   ASN A   6      12.145  13.168  16.470  1.00  4.670          H  
ATOM     83  HA  ASN A   6      13.460  15.234  14.890  1.00  4.670          H  
ATOM     84 1HB  ASN A   6      11.007  13.548  14.443  1.00  7.000          H  
ATOM     85 2HB  ASN A   6      11.585  14.722  13.257  1.00  7.000          H  
ATOM     86 1HD2 ASN A   6      14.598  12.877  12.556  1.00  7.000          H  
ATOM     87 2HD2 ASN A   6      14.058  14.501  12.821  1.00  7.000          H  
ATOM     88  N   VAL A   7      10.613  16.084  16.316  1.00  3.890          N  
ATOM     89  CA  VAL A   7       9.790  17.257  16.622  1.00  3.890          C  
ATOM     90  C   VAL A   7      10.637  18.280  17.347  1.00  3.890          C  
ATOM     91  O   VAL A   7      10.603  19.466  17.010  1.00  3.890          O  
ATOM     92  CB  VAL A   7       8.576  16.934  17.525  1.00  5.830          C  
ATOM     93  CG1 VAL A   7       7.853  18.224  17.960  1.00  5.830          C  
ATOM     94  CG2 VAL A   7       7.602  16.062  16.806  1.00  5.830          C  
ATOM     95  H   VAL A   7      10.410  15.177  16.740  1.00  4.670          H  
ATOM     96  HA  VAL A   7       9.432  17.687  15.685  1.00  4.670          H  
ATOM     97  HB  VAL A   7       8.932  16.441  18.415  1.00  7.000          H  
ATOM     98 1HG1 VAL A   7       7.009  17.959  18.603  1.00  7.000          H  
ATOM     99 2HG1 VAL A   7       8.523  18.879  18.512  1.00  7.000          H  
ATOM    100 3HG1 VAL A   7       7.484  18.746  17.077  1.00  7.000          H  
ATOM    101 1HG2 VAL A   7       6.790  15.838  17.475  1.00  7.000          H  
ATOM    102 2HG2 VAL A   7       7.230  16.579  15.923  1.00  7.000          H  
ATOM    103 3HG2 VAL A   7       8.068  15.164  16.518  1.00  7.000          H  
ATOM    104  N   ASN A   8      11.384  17.831  18.362  1.00  3.890          N  
ATOM    105  CA  ASN A   8      12.214  18.731  19.130  1.00  3.890          C  
ATOM    106  C   ASN A   8      13.307  19.333  18.266  1.00  3.890          C  
ATOM    107  O   ASN A   8      13.598  20.524  18.391  1.00  3.890          O  
ATOM    108  CB  ASN A   8      12.812  18.006  20.313  1.00  5.830          C  
ATOM    109  CG  ASN A   8      11.797  17.704  21.384  1.00  5.830          C  
ATOM    110  OD1 ASN A   8      10.726  18.320  21.457  1.00  5.830          O  
ATOM    111  ND2 ASN A   8      12.121  16.759  22.232  1.00  5.830          N  
ATOM    112  H   ASN A   8      11.364  16.842  18.621  1.00  4.670          H  
ATOM    113  HA  ASN A   8      11.594  19.549  19.495  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      13.255  17.065  19.971  1.00  7.000          H  
ATOM    115 2HB  ASN A   8      13.613  18.607  20.741  1.00  7.000          H  
ATOM    116 1HD2 ASN A   8      11.491  16.511  22.965  1.00  7.000          H  
ATOM    117 2HD2 ASN A   8      12.993  16.280  22.138  1.00  7.000          H  
ATOM    118  N   SER A   9      13.890  18.536  17.360  1.00  3.890          N  
ATOM    119  CA  SER A   9      14.937  19.037  16.488  1.00  3.890          C  
ATOM    120  C   SER A   9      14.375  20.115  15.567  1.00  3.890          C  
ATOM    121  O   SER A   9      15.006  21.157  15.357  1.00  3.890          O  
ATOM    122  CB  SER A   9      15.519  17.897  15.678  1.00  5.830          C  
ATOM    123  OG  SER A   9      16.170  16.971  16.511  1.00  5.830          O  
ATOM    124  H   SER A   9      13.651  17.543  17.309  1.00  4.670          H  
ATOM    125  HA  SER A   9      15.722  19.476  17.100  1.00  4.670          H  
ATOM    126 1HB  SER A   9      14.726  17.399  15.126  1.00  7.000          H  
ATOM    127 2HB  SER A   9      16.224  18.298  14.952  1.00  7.000          H  
ATOM    128  HG  SER A   9      15.453  16.487  16.975  1.00  7.000          H  
ATOM    129  N   THR A  10      13.163  19.881  15.054  1.00  3.890          N  
ATOM    130  CA  THR A  10      12.506  20.836  14.183  1.00  3.890          C  
ATOM    131  C   THR A  10      12.223  22.113  14.963  1.00  3.890          C  
ATOM    132  O   THR A  10      12.446  23.221  14.456  1.00  3.890          O  
ATOM    133  CB  THR A  10      11.211  20.248  13.611  1.00  5.830          C  
ATOM    134  OG1 THR A  10      11.526  19.071  12.855  1.00  5.830          O  
ATOM    135  CG2 THR A  10      10.568  21.257  12.684  1.00  5.830          C  
ATOM    136  H   THR A  10      12.708  18.984  15.218  1.00  4.670          H  
ATOM    137  HA  THR A  10      13.173  21.074  13.357  1.00  4.670          H  
ATOM    138  HB  THR A  10      10.528  19.988  14.414  1.00  7.000          H  
ATOM    139  HG1 THR A  10      11.783  18.352  13.475  1.00  7.000          H  
ATOM    140 1HG2 THR A  10       9.679  20.811  12.277  1.00  7.000          H  
ATOM    141 2HG2 THR A  10      10.307  22.165  13.224  1.00  7.000          H  
ATOM    142 3HG2 THR A  10      11.252  21.505  11.876  1.00  7.000          H  
ATOM    143  N   ALA A  11      11.720  21.985  16.192  1.00  3.890          N  
ATOM    144  CA  ALA A  11      11.438  23.146  17.009  1.00  3.890          C  
ATOM    145  C   ALA A  11      12.703  23.976  17.223  1.00  3.890          C  
ATOM    146  O   ALA A  11      12.648  25.204  17.178  1.00  3.890          O  
ATOM    147  CB  ALA A  11      10.841  22.727  18.330  1.00  5.830          C  
ATOM    148  H   ALA A  11      11.507  21.049  16.558  1.00  4.670          H  
ATOM    149  HA  ALA A  11      10.717  23.766  16.476  1.00  4.670          H  
ATOM    150 1HB  ALA A  11      10.609  23.607  18.927  1.00  7.000          H  
ATOM    151 2HB  ALA A  11       9.934  22.151  18.149  1.00  7.000          H  
ATOM    152 3HB  ALA A  11      11.561  22.106  18.862  1.00  7.000          H  
ATOM    153  N   LYS A  12      13.849  23.303  17.434  1.00  3.890          N  
ATOM    154  CA  LYS A  12      15.107  24.024  17.604  1.00  3.890          C  
ATOM    155  C   LYS A  12      15.468  24.800  16.337  1.00  3.860          C  
ATOM    156  O   LYS A  12      15.911  25.947  16.434  1.00  3.680          O  
ATOM    157  CB  LYS A  12      16.244  23.076  17.996  1.00  5.830          C  
ATOM    158  CG  LYS A  12      16.144  22.535  19.421  1.00  5.830          C  
ATOM    159  CD  LYS A  12      17.284  21.564  19.739  1.00  5.830          C  
ATOM    160  CE  LYS A  12      17.160  21.002  21.150  1.00  5.830          C  
ATOM    161  NZ  LYS A  12      18.244  20.023  21.458  1.00  5.830          N  
ATOM    162  H   LYS A  12      13.818  22.285  17.536  1.00  4.670          H  
ATOM    163  HA  LYS A  12      14.980  24.746  18.411  1.00  4.670          H  
ATOM    164 1HB  LYS A  12      16.255  22.226  17.317  1.00  7.000          H  
ATOM    165 2HB  LYS A  12      17.196  23.592  17.890  1.00  7.000          H  
ATOM    166 1HG  LYS A  12      16.182  23.375  20.118  1.00  7.000          H  
ATOM    167 2HG  LYS A  12      15.193  22.033  19.551  1.00  7.000          H  
ATOM    168 1HD  LYS A  12      17.257  20.736  19.027  1.00  7.000          H  
ATOM    169 2HD  LYS A  12      18.239  22.076  19.640  1.00  7.000          H  
ATOM    170 1HE  LYS A  12      17.209  21.822  21.864  1.00  7.000          H  
ATOM    171 2HE  LYS A  12      16.194  20.504  21.249  1.00  7.000          H  
ATOM    172 1HZ  LYS A  12      18.125  19.675  22.400  1.00  7.000          H  
ATOM    173 2HZ  LYS A  12      18.199  19.251  20.807  1.00  7.000          H  
ATOM    174 3HZ  LYS A  12      19.144  20.476  21.380  1.00  7.000          H  
ATOM    175  N   ASP A  13      15.261  24.201  15.147  1.00  3.540          N  
ATOM    176  CA  ASP A  13      15.546  24.907  13.892  1.00  2.880          C  
ATOM    177  C   ASP A  13      14.689  26.167  13.777  1.00  2.900          C  
ATOM    178  O   ASP A  13      15.172  27.211  13.318  1.00  2.660          O  
ATOM    179  CB  ASP A  13      15.291  24.023  12.663  1.00  4.320          C  
ATOM    180  CG  ASP A  13      16.328  22.905  12.430  1.00  4.320          C  
ATOM    181  OD1 ASP A  13      17.387  22.927  13.018  1.00  4.320          O  
ATOM    182  OD2 ASP A  13      16.035  22.039  11.636  1.00  4.320          O  
ATOM    183  H   ASP A  13      14.976  23.213  15.133  1.00  4.250          H  
ATOM    184  HA  ASP A  13      16.595  25.200  13.893  1.00  3.460          H  
ATOM    185 1HB  ASP A  13      14.309  23.559  12.760  1.00  5.180          H  
ATOM    186 2HB  ASP A  13      15.256  24.649  11.773  1.00  5.180          H  
ATOM    187  N   ILE A  14      13.432  26.074  14.226  1.00  3.410          N  
ATOM    188  CA  ILE A  14      12.504  27.204  14.212  1.00  3.620          C  
ATOM    189  C   ILE A  14      13.001  28.307  15.133  1.00  3.890          C  
ATOM    190  O   ILE A  14      12.987  29.487  14.764  1.00  3.890          O  
ATOM    191  CB  ILE A  14      11.079  26.780  14.604  1.00  5.430          C  
ATOM    192  CG1 ILE A  14      10.531  25.864  13.516  1.00  5.430          C  
ATOM    193  CG2 ILE A  14      10.187  28.032  14.790  1.00  5.430          C  
ATOM    194  CD1 ILE A  14       9.279  25.104  13.873  1.00  5.430          C  
ATOM    195  H   ILE A  14      13.114  25.145  14.538  1.00  4.090          H  
ATOM    196  HA  ILE A  14      12.470  27.599  13.197  1.00  4.340          H  
ATOM    197  HB  ILE A  14      11.106  26.216  15.529  1.00  6.520          H  
ATOM    198 1HG1 ILE A  14      10.326  26.471  12.643  1.00  6.520          H  
ATOM    199 2HG1 ILE A  14      11.299  25.142  13.257  1.00  6.520          H  
ATOM    200 1HG2 ILE A  14       9.184  27.736  15.063  1.00  6.520          H  
ATOM    201 2HG2 ILE A  14      10.579  28.677  15.579  1.00  6.520          H  
ATOM    202 3HG2 ILE A  14      10.159  28.593  13.856  1.00  6.520          H  
ATOM    203 1HD1 ILE A  14       8.974  24.487  13.034  1.00  6.520          H  
ATOM    204 2HD1 ILE A  14       9.469  24.469  14.722  1.00  6.520          H  
ATOM    205 3HD1 ILE A  14       8.477  25.786  14.112  1.00  6.520          H  
ATOM    206  N   GLU A  15      13.406  27.931  16.357  1.00  3.890          N  
ATOM    207  CA  GLU A  15      13.928  28.904  17.312  1.00  3.890          C  
ATOM    208  C   GLU A  15      15.170  29.558  16.723  1.00  3.890          C  
ATOM    209  O   GLU A  15      15.394  30.758  16.906  1.00  3.890          O  
ATOM    210  CB  GLU A  15      14.277  28.236  18.643  1.00  5.830          C  
ATOM    211  CG  GLU A  15      13.083  27.763  19.464  1.00  5.830          C  
ATOM    212  CD  GLU A  15      13.500  27.010  20.698  1.00  5.830          C  
ATOM    213  OE1 GLU A  15      14.674  26.756  20.832  1.00  5.830          O  
ATOM    214  OE2 GLU A  15      12.657  26.690  21.500  1.00  5.830          O  
ATOM    215  H   GLU A  15      13.327  26.944  16.626  1.00  4.670          H  
ATOM    216  HA  GLU A  15      13.173  29.673  17.484  1.00  4.670          H  
ATOM    217 1HB  GLU A  15      14.908  27.369  18.451  1.00  7.000          H  
ATOM    218 2HB  GLU A  15      14.852  28.927  19.255  1.00  7.000          H  
ATOM    219 1HG  GLU A  15      12.498  28.633  19.760  1.00  7.000          H  
ATOM    220 2HG  GLU A  15      12.453  27.131  18.846  1.00  7.000          H  
ATOM    221  N   GLY A  16      15.963  28.755  16.003  1.00  3.890          N  
ATOM    222  CA  GLY A  16      17.163  29.182  15.316  1.00  3.690          C  
ATOM    223  C   GLY A  16      16.823  30.310  14.362  1.00  3.720          C  
ATOM    224  O   GLY A  16      17.394  31.393  14.472  1.00  3.890          O  
ATOM    225  H   GLY A  16      15.728  27.760  15.971  1.00  4.670          H  
ATOM    226 1HA  GLY A  16      17.915  29.504  16.034  1.00  4.430          H  
ATOM    227 2HA  GLY A  16      17.572  28.338  14.758  1.00  4.430          H  
ATOM    228  N   LEU A  17      15.831  30.099  13.493  1.00  3.350          N  
ATOM    229  CA  LEU A  17      15.438  31.126  12.535  1.00  3.460          C  
ATOM    230  C   LEU A  17      15.003  32.423  13.225  1.00  3.890          C  
ATOM    231  O   LEU A  17      15.391  33.524  12.798  1.00  3.890          O  
ATOM    232  CB  LEU A  17      14.256  30.619  11.681  1.00  5.190          C  
ATOM    233  CG  LEU A  17      14.526  29.457  10.678  1.00  5.190          C  
ATOM    234  CD1 LEU A  17      13.161  28.944  10.113  1.00  5.190          C  
ATOM    235  CD2 LEU A  17      15.445  29.944   9.541  1.00  5.190          C  
ATOM    236  H   LEU A  17      15.400  29.166  13.475  1.00  4.020          H  
ATOM    237  HA  LEU A  17      16.288  31.353  11.907  1.00  4.150          H  
ATOM    238 1HB  LEU A  17      13.479  30.274  12.366  1.00  6.230          H  
ATOM    239 2HB  LEU A  17      13.855  31.459  11.118  1.00  6.230          H  
ATOM    240  HG  LEU A  17      15.008  28.632  11.200  1.00  6.230          H  
ATOM    241 1HD1 LEU A  17      13.335  28.119   9.434  1.00  6.230          H  
ATOM    242 2HD1 LEU A  17      12.533  28.596  10.933  1.00  6.230          H  
ATOM    243 3HD1 LEU A  17      12.650  29.748   9.584  1.00  6.230          H  
ATOM    244 1HD2 LEU A  17      15.631  29.123   8.853  1.00  6.230          H  
ATOM    245 2HD2 LEU A  17      14.967  30.768   9.000  1.00  6.230          H  
ATOM    246 3HD2 LEU A  17      16.390  30.280   9.941  1.00  6.230          H  
ATOM    247  N   GLU A  18      14.232  32.301  14.321  1.00  3.890          N  
ATOM    248  CA  GLU A  18      13.783  33.497  15.033  1.00  3.890          C  
ATOM    249  C   GLU A  18      14.968  34.269  15.625  1.00  3.890          C  
ATOM    250  O   GLU A  18      15.005  35.507  15.528  1.00  3.890          O  
ATOM    251  CB  GLU A  18      12.807  33.116  16.157  1.00  5.830          C  
ATOM    252  CG  GLU A  18      11.440  32.600  15.688  1.00  5.830          C  
ATOM    253  CD  GLU A  18      10.553  32.173  16.840  1.00  5.830          C  
ATOM    254  OE1 GLU A  18      11.028  32.174  17.951  1.00  5.830          O  
ATOM    255  OE2 GLU A  18       9.410  31.845  16.608  1.00  5.830          O  
ATOM    256  H   GLU A  18      13.917  31.369  14.615  1.00  4.670          H  
ATOM    257  HA  GLU A  18      13.268  34.143  14.327  1.00  4.670          H  
ATOM    258 1HB  GLU A  18      13.256  32.333  16.770  1.00  7.000          H  
ATOM    259 2HB  GLU A  18      12.642  33.979  16.800  1.00  7.000          H  
ATOM    260 1HG  GLU A  18      10.939  33.386  15.125  1.00  7.000          H  
ATOM    261 2HG  GLU A  18      11.594  31.752  15.019  1.00  7.000          H  
ATOM    262  N   SER A  19      15.926  33.521  16.203  1.00  3.890          N  
ATOM    263  CA  SER A  19      17.158  34.023  16.807  1.00  3.890          C  
ATOM    264  C   SER A  19      18.050  34.674  15.771  1.00  3.890          C  
ATOM    265  O   SER A  19      18.629  35.735  15.991  1.00  3.890          O  
ATOM    266  CB  SER A  19      17.911  32.900  17.493  1.00  5.830          C  
ATOM    267  OG  SER A  19      19.094  33.369  18.097  1.00  5.830          O  
ATOM    268  H   SER A  19      15.758  32.510  16.272  1.00  4.670          H  
ATOM    269  HA  SER A  19      16.894  34.768  17.554  1.00  4.670          H  
ATOM    270 1HB  SER A  19      17.268  32.439  18.242  1.00  7.000          H  
ATOM    271 2HB  SER A  19      18.156  32.132  16.766  1.00  7.000          H  
ATOM    272  HG  SER A  19      19.526  32.585  18.455  1.00  7.000          H  
ATOM    273  N   TYR A  20      18.177  34.052  14.606  1.00  3.890          N  
ATOM    274  CA  TYR A  20      19.053  34.585  13.584  1.00  3.890          C  
ATOM    275  C   TYR A  20      18.712  36.032  13.289  1.00  3.890          C  
ATOM    276  O   TYR A  20      19.593  36.908  13.196  1.00  3.890          O  
ATOM    277  CB  TYR A  20      18.908  33.786  12.291  1.00  5.830          C  
ATOM    278  CG  TYR A  20      19.448  32.385  12.262  1.00  5.830          C  
ATOM    279  CD1 TYR A  20      20.418  31.929  13.154  1.00  5.830          C  
ATOM    280  CD2 TYR A  20      18.953  31.534  11.294  1.00  5.830          C  
ATOM    281  CE1 TYR A  20      20.857  30.629  13.070  1.00  5.830          C  
ATOM    282  CE2 TYR A  20      19.393  30.240  11.213  1.00  5.830          C  
ATOM    283  CZ  TYR A  20      20.339  29.783  12.096  1.00  5.830          C  
ATOM    284  OH  TYR A  20      20.780  28.484  12.014  1.00  5.830          O  
ATOM    285  H   TYR A  20      17.707  33.159  14.465  1.00  4.670          H  
ATOM    286  HA  TYR A  20      20.063  34.552  13.934  1.00  4.670          H  
ATOM    287 1HB  TYR A  20      17.851  33.730  12.038  1.00  7.000          H  
ATOM    288 2HB  TYR A  20      19.358  34.304  11.530  1.00  7.000          H  
ATOM    289  HD1 TYR A  20      20.831  32.567  13.922  1.00  7.000          H  
ATOM    290  HD2 TYR A  20      18.203  31.894  10.591  1.00  7.000          H  
ATOM    291  HE1 TYR A  20      21.608  30.266  13.770  1.00  7.000          H  
ATOM    292  HE2 TYR A  20      18.991  29.575  10.450  1.00  7.000          H  
ATOM    293  HH  TYR A  20      21.449  28.329  12.685  1.00  7.000          H  
ATOM    294  N   LEU A  21      17.429  36.329  13.137  1.00  3.890          N  
ATOM    295  CA  LEU A  21      17.106  37.723  12.904  1.00  3.890          C  
ATOM    296  C   LEU A  21      17.198  38.542  14.199  1.00  3.890          C  
ATOM    297  O   LEU A  21      17.875  39.572  14.253  1.00  3.890          O  
ATOM    298  CB  LEU A  21      15.722  37.862  12.269  1.00  5.830          C  
ATOM    299  CG  LEU A  21      15.316  39.297  11.808  1.00  5.830          C  
ATOM    300  CD1 LEU A  21      14.411  39.165  10.627  1.00  5.830          C  
ATOM    301  CD2 LEU A  21      14.566  40.062  12.920  1.00  5.830          C  
ATOM    302  H   LEU A  21      16.719  35.581  13.161  1.00  4.670          H  
ATOM    303  HA  LEU A  21      17.832  38.128  12.200  1.00  4.670          H  
ATOM    304 1HB  LEU A  21      15.679  37.205  11.401  1.00  7.000          H  
ATOM    305 2HB  LEU A  21      14.980  37.517  12.990  1.00  7.000          H  
ATOM    306  HG  LEU A  21      16.204  39.850  11.516  1.00  7.000          H  
ATOM    307 1HD1 LEU A  21      14.118  40.154  10.277  1.00  7.000          H  
ATOM    308 2HD1 LEU A  21      14.928  38.636   9.826  1.00  7.000          H  
ATOM    309 3HD1 LEU A  21      13.522  38.608  10.918  1.00  7.000          H  
ATOM    310 1HD2 LEU A  21      14.283  41.046  12.543  1.00  7.000          H  
ATOM    311 2HD2 LEU A  21      13.668  39.511  13.199  1.00  7.000          H  
ATOM    312 3HD2 LEU A  21      15.178  40.199  13.793  1.00  7.000          H  
ATOM    313  N   ALA A  22      16.523  38.073  15.258  1.00  3.890          N  
ATOM    314  CA  ALA A  22      16.394  38.849  16.490  1.00  3.890          C  
ATOM    315  C   ALA A  22      17.717  39.200  17.157  1.00  3.890          C  
ATOM    316  O   ALA A  22      17.839  40.294  17.727  1.00  3.890          O  
ATOM    317  CB  ALA A  22      15.572  38.040  17.482  1.00  5.830          C  
ATOM    318  H   ALA A  22      16.014  37.192  15.190  1.00  4.670          H  
ATOM    319  HA  ALA A  22      15.875  39.764  16.258  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      15.430  38.622  18.391  1.00  7.000          H  
ATOM    321 2HB  ALA A  22      14.604  37.811  17.036  1.00  7.000          H  
ATOM    322 3HB  ALA A  22      16.093  37.116  17.715  1.00  7.000          H  
ATOM    323  N   ASN A  23      18.705  38.326  17.082  1.00  3.890          N  
ATOM    324  CA  ASN A  23      19.988  38.547  17.716  1.00  3.890          C  
ATOM    325  C   ASN A  23      21.083  39.036  16.766  1.00  3.890          C  
ATOM    326  O   ASN A  23      22.260  39.055  17.138  1.00  3.890          O  
ATOM    327  CB  ASN A  23      20.399  37.299  18.459  1.00  5.830          C  
ATOM    328  CG  ASN A  23      19.544  37.047  19.678  1.00  5.830          C  
ATOM    329  OD1 ASN A  23      19.365  37.949  20.510  1.00  5.830          O  
ATOM    330  ND2 ASN A  23      19.008  35.852  19.815  1.00  5.830          N  
ATOM    331  H   ASN A  23      18.560  37.435  16.603  1.00  4.670          H  
ATOM    332  HA  ASN A  23      19.853  39.333  18.459  1.00  4.670          H  
ATOM    333 1HB  ASN A  23      20.280  36.457  17.794  1.00  7.000          H  
ATOM    334 2HB  ASN A  23      21.444  37.360  18.753  1.00  7.000          H  
ATOM    335 1HD2 ASN A  23      18.436  35.657  20.612  1.00  7.000          H  
ATOM    336 2HD2 ASN A  23      19.157  35.121  19.129  1.00  7.000          H  
ATOM    337  N   GLY A  24      20.709  39.450  15.547  1.00  3.890          N  
ATOM    338  CA  GLY A  24      21.683  40.007  14.613  1.00  3.890          C  
ATOM    339  C   GLY A  24      22.677  39.044  13.951  1.00  3.890          C  
ATOM    340  O   GLY A  24      23.825  39.430  13.721  1.00  3.890          O  
ATOM    341  H   GLY A  24      19.722  39.420  15.269  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      21.129  40.518  13.825  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      22.242  40.784  15.130  1.00  4.670          H  
ATOM    344  N   TYR A  25      22.290  37.800  13.657  1.00  3.890          N  
ATOM    345  CA  TYR A  25      23.260  36.888  13.059  1.00  3.890          C  
ATOM    346  C   TYR A  25      23.136  36.842  11.538  1.00  3.890          C  
ATOM    347  O   TYR A  25      24.105  36.526  10.843  1.00  3.890          O  
ATOM    348  CB  TYR A  25      23.115  35.479  13.632  1.00  5.830          C  
ATOM    349  CG  TYR A  25      23.329  35.408  15.139  1.00  5.830          C  
ATOM    350  CD1 TYR A  25      22.315  34.954  15.980  1.00  5.830          C  
ATOM    351  CD2 TYR A  25      24.529  35.834  15.691  1.00  5.830          C  
ATOM    352  CE1 TYR A  25      22.510  34.913  17.329  1.00  5.830          C  
ATOM    353  CE2 TYR A  25      24.707  35.801  17.054  1.00  5.830          C  
ATOM    354  CZ  TYR A  25      23.704  35.341  17.869  1.00  5.830          C  
ATOM    355  OH  TYR A  25      23.881  35.318  19.230  1.00  5.830          O  
ATOM    356  H   TYR A  25      21.330  37.494  13.816  1.00  4.670          H  
ATOM    357  HA  TYR A  25      24.261  37.250  13.285  1.00  4.670          H  
ATOM    358 1HB  TYR A  25      22.136  35.102  13.403  1.00  7.000          H  
ATOM    359 2HB  TYR A  25      23.836  34.819  13.154  1.00  7.000          H  
ATOM    360  HD1 TYR A  25      21.375  34.627  15.587  1.00  7.000          H  
ATOM    361  HD2 TYR A  25      25.330  36.202  15.053  1.00  7.000          H  
ATOM    362  HE1 TYR A  25      21.713  34.553  17.978  1.00  7.000          H  
ATOM    363  HE2 TYR A  25      25.647  36.141  17.487  1.00  7.000          H  
ATOM    364  HH  TYR A  25      23.107  34.934  19.647  1.00  7.000          H  
ATOM    365  N   VAL A  26      21.950  37.161  11.018  1.00  3.890          N  
ATOM    366  CA  VAL A  26      21.739  37.100   9.568  1.00  3.890          C  
ATOM    367  C   VAL A  26      21.195  38.397   8.981  1.00  3.890          C  
ATOM    368  O   VAL A  26      20.630  39.254   9.672  1.00  3.890          O  
ATOM    369  CB  VAL A  26      20.761  35.984   9.206  1.00  5.830          C  
ATOM    370  CG1 VAL A  26      21.305  34.642   9.688  1.00  5.830          C  
ATOM    371  CG2 VAL A  26      19.389  36.332   9.771  1.00  5.830          C  
ATOM    372  H   VAL A  26      21.193  37.390  11.663  1.00  4.670          H  
ATOM    373  HA  VAL A  26      22.695  36.887   9.092  1.00  4.670          H  
ATOM    374  HB  VAL A  26      20.695  35.905   8.147  1.00  7.000          H  
ATOM    375 1HG1 VAL A  26      20.616  33.846   9.398  1.00  7.000          H  
ATOM    376 2HG1 VAL A  26      22.274  34.468   9.229  1.00  7.000          H  
ATOM    377 3HG1 VAL A  26      21.422  34.646  10.764  1.00  7.000          H  
ATOM    378 1HG2 VAL A  26      18.684  35.554   9.533  1.00  7.000          H  
ATOM    379 2HG2 VAL A  26      19.472  36.425  10.804  1.00  7.000          H  
ATOM    380 3HG2 VAL A  26      19.026  37.275   9.363  1.00  7.000          H  
ATOM    381  N   GLU A  27      21.291  38.518   7.669  1.00  3.890          N  
ATOM    382  CA  GLU A  27      20.773  39.713   7.053  1.00  3.890          C  
ATOM    383  C   GLU A  27      19.257  39.671   6.913  1.00  3.890          C  
ATOM    384  O   GLU A  27      18.715  39.090   5.965  1.00  3.890          O  
ATOM    385  CB  GLU A  27      21.425  39.932   5.685  1.00  5.830          C  
ATOM    386  CG  GLU A  27      21.010  41.233   5.018  1.00  5.830          C  
ATOM    387  CD  GLU A  27      21.653  41.475   3.678  1.00  5.830          C  
ATOM    388  OE1 GLU A  27      22.451  40.665   3.271  1.00  5.830          O  
ATOM    389  OE2 GLU A  27      21.343  42.479   3.056  1.00  5.830          O  
ATOM    390  H   GLU A  27      21.749  37.805   7.119  1.00  4.670          H  
ATOM    391  HA  GLU A  27      21.032  40.562   7.686  1.00  4.670          H  
ATOM    392 1HB  GLU A  27      22.511  39.933   5.792  1.00  7.000          H  
ATOM    393 2HB  GLU A  27      21.160  39.111   5.018  1.00  7.000          H  
ATOM    394 1HG  GLU A  27      19.950  41.201   4.887  1.00  7.000          H  
ATOM    395 2HG  GLU A  27      21.239  42.062   5.684  1.00  7.000          H  
ATOM    396  N   ALA A  28      18.603  40.453   7.773  1.00  3.890          N  
ATOM    397  CA  ALA A  28      17.138  40.541   7.880  1.00  3.890          C  
ATOM    398  C   ALA A  28      16.491  40.914   6.547  1.00  3.890          C  
ATOM    399  O   ALA A  28      15.373  40.493   6.243  1.00  3.890          O  
ATOM    400  CB  ALA A  28      16.747  41.566   8.926  1.00  5.830          C  
ATOM    401  H   ALA A  28      19.192  40.869   8.495  1.00  4.670          H  
ATOM    402  HA  ALA A  28      16.763  39.568   8.189  1.00  4.670          H  
ATOM    403 1HB  ALA A  28      15.662  41.600   9.014  1.00  7.000          H  
ATOM    404 2HB  ALA A  28      17.181  41.293   9.884  1.00  7.000          H  
ATOM    405 3HB  ALA A  28      17.116  42.549   8.629  1.00  7.000          H  
ATOM    406  N   ASN A  29      17.198  41.628   5.686  1.00  3.890          N  
ATOM    407  CA  ASN A  29      16.623  41.997   4.400  1.00  3.890          C  
ATOM    408  C   ASN A  29      16.158  40.745   3.630  1.00  3.890          C  
ATOM    409  O   ASN A  29      15.191  40.814   2.867  1.00  3.890          O  
ATOM    410  CB  ASN A  29      17.653  42.734   3.582  1.00  5.830          C  
ATOM    411  CG  ASN A  29      17.961  44.086   4.116  1.00  5.830          C  
ATOM    412  OD1 ASN A  29      17.117  44.772   4.709  1.00  5.830          O  
ATOM    413  ND2 ASN A  29      19.202  44.476   3.964  1.00  5.830          N  
ATOM    414  H   ASN A  29      18.109  41.987   5.943  1.00  4.670          H  
ATOM    415  HA  ASN A  29      15.752  42.631   4.571  1.00  4.670          H  
ATOM    416 1HB  ASN A  29      18.557  42.157   3.501  1.00  7.000          H  
ATOM    417 2HB  ASN A  29      17.269  42.849   2.570  1.00  7.000          H  
ATOM    418 1HD2 ASN A  29      19.495  45.365   4.315  1.00  7.000          H  
ATOM    419 2HD2 ASN A  29      19.889  43.858   3.515  1.00  7.000          H  
ATOM    420  N   SER A  30      16.854  39.605   3.810  1.00  3.890          N  
ATOM    421  CA  SER A  30      16.474  38.356   3.154  1.00  3.890          C  
ATOM    422  C   SER A  30      15.777  37.401   4.135  1.00  3.890          C  
ATOM    423  O   SER A  30      14.959  36.571   3.733  1.00  3.890          O  
ATOM    424  CB  SER A  30      17.692  37.664   2.564  1.00  5.830          C  
ATOM    425  OG  SER A  30      18.260  38.414   1.520  1.00  5.830          O  
ATOM    426  H   SER A  30      17.664  39.586   4.429  1.00  4.670          H  
ATOM    427  HA  SER A  30      15.778  38.585   2.348  1.00  4.670          H  
ATOM    428 1HB  SER A  30      18.432  37.515   3.352  1.00  7.000          H  
ATOM    429 2HB  SER A  30      17.407  36.680   2.195  1.00  7.000          H  
ATOM    430  HG  SER A  30      19.021  37.914   1.218  1.00  7.000          H  
ATOM    431  N   PHE A  31      16.100  37.525   5.430  1.00  3.890          N  
ATOM    432  CA  PHE A  31      15.549  36.630   6.455  1.00  3.890          C  
ATOM    433  C   PHE A  31      14.277  37.068   7.188  1.00  3.890          C  
ATOM    434  O   PHE A  31      13.700  36.265   7.913  1.00  3.890          O  
ATOM    435  CB  PHE A  31      16.624  36.303   7.479  1.00  5.830          C  
ATOM    436  CG  PHE A  31      17.636  35.324   6.983  1.00  5.830          C  
ATOM    437  CD1 PHE A  31      18.726  35.715   6.233  1.00  5.830          C  
ATOM    438  CD2 PHE A  31      17.505  33.980   7.320  1.00  5.830          C  
ATOM    439  CE1 PHE A  31      19.654  34.793   5.815  1.00  5.830          C  
ATOM    440  CE2 PHE A  31      18.434  33.059   6.912  1.00  5.830          C  
ATOM    441  CZ  PHE A  31      19.511  33.466   6.155  1.00  5.830          C  
ATOM    442  H   PHE A  31      16.802  38.221   5.682  1.00  4.670          H  
ATOM    443  HA  PHE A  31      15.306  35.694   5.952  1.00  4.670          H  
ATOM    444 1HB  PHE A  31      17.146  37.217   7.746  1.00  7.000          H  
ATOM    445 2HB  PHE A  31      16.167  35.905   8.382  1.00  7.000          H  
ATOM    446  HD1 PHE A  31      18.852  36.754   5.968  1.00  7.000          H  
ATOM    447  HD2 PHE A  31      16.651  33.661   7.922  1.00  7.000          H  
ATOM    448  HE1 PHE A  31      20.504  35.113   5.216  1.00  7.000          H  
ATOM    449  HE2 PHE A  31      18.319  32.006   7.180  1.00  7.000          H  
ATOM    450  HZ  PHE A  31      20.250  32.738   5.825  1.00  7.000          H  
ATOM    451  N   ASN A  32      13.841  38.312   7.056  1.00  3.890          N  
ATOM    452  CA  ASN A  32      12.607  38.740   7.697  1.00  3.890          C  
ATOM    453  C   ASN A  32      11.445  37.965   7.111  1.00  3.890          C  
ATOM    454  O   ASN A  32      11.332  37.849   5.889  1.00  3.890          O  
ATOM    455  CB  ASN A  32      12.404  40.233   7.556  1.00  5.830          C  
ATOM    456  CG  ASN A  32      11.264  40.723   8.378  1.00  5.830          C  
ATOM    457  OD1 ASN A  32      11.166  40.392   9.565  1.00  5.830          O  
ATOM    458  ND2 ASN A  32      10.401  41.496   7.785  1.00  5.830          N  
ATOM    459  H   ASN A  32      14.360  39.000   6.517  1.00  4.670          H  
ATOM    460  HA  ASN A  32      12.637  38.483   8.749  1.00  4.670          H  
ATOM    461 1HB  ASN A  32      13.310  40.753   7.860  1.00  7.000          H  
ATOM    462 2HB  ASN A  32      12.222  40.478   6.509  1.00  7.000          H  
ATOM    463 1HD2 ASN A  32       9.604  41.835   8.288  1.00  7.000          H  
ATOM    464 2HD2 ASN A  32      10.517  41.727   6.820  1.00  7.000          H  
ATOM    465  N   ASP A  33      10.573  37.426   7.963  1.00  3.890          N  
ATOM    466  CA  ASP A  33       9.437  36.662   7.473  1.00  3.890          C  
ATOM    467  C   ASP A  33       9.896  35.588   6.481  1.00  3.080          C  
ATOM    468  O   ASP A  33       9.373  35.506   5.364  1.00  3.150          O  
ATOM    469  CB  ASP A  33       8.417  37.605   6.833  1.00  5.830          C  
ATOM    470  CG  ASP A  33       7.825  38.568   7.837  1.00  5.830          C  
ATOM    471  OD1 ASP A  33       7.430  38.142   8.914  1.00  5.830          O  
ATOM    472  OD2 ASP A  33       7.767  39.737   7.526  1.00  5.830          O  
ATOM    473  H   ASP A  33      10.702  37.554   8.958  1.00  4.670          H  
ATOM    474  HA  ASP A  33       8.953  36.176   8.318  1.00  4.670          H  
ATOM    475 1HB  ASP A  33       8.881  38.180   6.032  1.00  7.000          H  
ATOM    476 2HB  ASP A  33       7.613  37.035   6.387  1.00  7.000          H  
ATOM    477  N   PRO A  34      10.833  34.694   6.877  1.00  2.790          N  
ATOM    478  CA  PRO A  34      11.500  33.726   6.024  1.00  2.700          C  
ATOM    479  C   PRO A  34      10.590  32.562   5.720  1.00  2.430          C  
ATOM    480  O   PRO A  34      10.886  31.430   6.122  1.00  2.360          O  
ATOM    481  CB  PRO A  34      12.663  33.263   6.907  1.00  4.050          C  
ATOM    482  CG  PRO A  34      12.089  33.304   8.315  1.00  4.050          C  
ATOM    483  CD  PRO A  34      11.148  34.509   8.328  1.00  4.050          C  
ATOM    484  HA  PRO A  34      11.855  34.222   5.107  1.00  3.240          H  
ATOM    485 1HB  PRO A  34      13.018  32.265   6.599  1.00  4.860          H  
ATOM    486 2HB  PRO A  34      13.517  33.946   6.785  1.00  4.860          H  
ATOM    487 1HG  PRO A  34      11.587  32.352   8.547  1.00  4.860          H  
ATOM    488 2HG  PRO A  34      12.915  33.410   9.036  1.00  4.860          H  
ATOM    489 1HD  PRO A  34      10.241  34.263   8.894  1.00  4.860          H  
ATOM    490 2HD  PRO A  34      11.686  35.337   8.761  1.00  4.860          H  
ATOM    491  N   GLU A  35       9.489  32.848   5.029  1.00  2.410          N  
ATOM    492  CA  GLU A  35       8.468  31.869   4.713  1.00  2.220          C  
ATOM    493  C   GLU A  35       9.070  30.554   4.281  1.00  1.990          C  
ATOM    494  O   GLU A  35       8.755  29.526   4.860  1.00  1.710          O  
ATOM    495  CB  GLU A  35       7.526  32.379   3.628  1.00  3.330          C  
ATOM    496  CG  GLU A  35       6.389  31.413   3.292  1.00  3.330          C  
ATOM    497  CD  GLU A  35       5.467  31.933   2.249  1.00  3.330          C  
ATOM    498  OE1 GLU A  35       5.676  33.030   1.807  1.00  3.330          O  
ATOM    499  OE2 GLU A  35       4.548  31.245   1.884  1.00  3.330          O  
ATOM    500  H   GLU A  35       9.350  33.820   4.750  1.00  2.890          H  
ATOM    501  HA  GLU A  35       7.879  31.691   5.611  1.00  2.660          H  
ATOM    502 1HB  GLU A  35       7.089  33.326   3.938  1.00  4.000          H  
ATOM    503 2HB  GLU A  35       8.088  32.564   2.712  1.00  4.000          H  
ATOM    504 1HG  GLU A  35       6.818  30.497   2.921  1.00  4.000          H  
ATOM    505 2HG  GLU A  35       5.827  31.181   4.201  1.00  4.000          H  
ATOM    506  N   ASP A  36       9.988  30.576   3.317  1.00  2.150          N  
ATOM    507  CA  ASP A  36      10.550  29.341   2.768  1.00  2.070          C  
ATOM    508  C   ASP A  36      11.197  28.414   3.805  1.00  1.930          C  
ATOM    509  O   ASP A  36      11.137  27.183   3.660  1.00  1.820          O  
ATOM    510  CB  ASP A  36      11.615  29.671   1.722  1.00  3.100          C  
ATOM    511  CG  ASP A  36      11.067  30.246   0.416  1.00  3.100          C  
ATOM    512  OD1 ASP A  36       9.892  30.146   0.162  1.00  3.100          O  
ATOM    513  OD2 ASP A  36      11.848  30.803  -0.307  1.00  3.100          O  
ATOM    514  H   ASP A  36      10.243  31.466   2.913  1.00  2.580          H  
ATOM    515  HA  ASP A  36       9.741  28.795   2.286  1.00  2.480          H  
ATOM    516 1HB  ASP A  36      12.321  30.385   2.149  1.00  3.730          H  
ATOM    517 2HB  ASP A  36      12.176  28.767   1.491  1.00  3.730          H  
ATOM    518  N   ASP A  37      11.818  28.977   4.848  1.00  2.010          N  
ATOM    519  CA  ASP A  37      12.504  28.137   5.813  1.00  1.950          C  
ATOM    520  C   ASP A  37      11.473  27.672   6.808  1.00  1.720          C  
ATOM    521  O   ASP A  37      11.535  26.551   7.333  1.00  1.590          O  
ATOM    522  CB  ASP A  37      13.592  28.925   6.524  1.00  2.920          C  
ATOM    523  CG  ASP A  37      14.697  29.399   5.603  1.00  2.920          C  
ATOM    524  OD1 ASP A  37      15.353  28.588   4.998  1.00  2.920          O  
ATOM    525  OD2 ASP A  37      14.877  30.592   5.512  1.00  2.920          O  
ATOM    526  H   ASP A  37      11.811  29.989   4.991  1.00  2.410          H  
ATOM    527  HA  ASP A  37      12.935  27.273   5.307  1.00  2.340          H  
ATOM    528 1HB  ASP A  37      13.150  29.787   7.028  1.00  3.510          H  
ATOM    529 2HB  ASP A  37      14.039  28.294   7.276  1.00  3.510          H  
ATOM    530  N   ALA A  38      10.504  28.549   7.061  1.00  1.700          N  
ATOM    531  CA  ALA A  38       9.419  28.216   7.941  1.00  1.520          C  
ATOM    532  C   ALA A  38       8.609  27.073   7.331  1.00  1.250          C  
ATOM    533  O   ALA A  38       8.153  26.199   8.061  1.00  1.100          O  
ATOM    534  CB  ALA A  38       8.543  29.423   8.191  1.00  2.280          C  
ATOM    535  H   ALA A  38      10.548  29.478   6.626  1.00  2.040          H  
ATOM    536  HA  ALA A  38       9.835  27.882   8.885  1.00  1.820          H  
ATOM    537 1HB  ALA A  38       7.770  29.137   8.863  1.00  2.740          H  
ATOM    538 2HB  ALA A  38       9.138  30.220   8.628  1.00  2.740          H  
ATOM    539 3HB  ALA A  38       8.111  29.765   7.261  1.00  2.740          H  
ATOM    540  N   LEU A  39       8.455  27.052   5.996  1.00  1.280          N  
ATOM    541  CA  LEU A  39       7.656  26.020   5.335  1.00  1.150          C  
ATOM    542  C   LEU A  39       8.318  24.659   5.503  1.00  1.160          C  
ATOM    543  O   LEU A  39       7.636  23.665   5.780  1.00  1.050          O  
ATOM    544  CB  LEU A  39       7.538  26.247   3.815  1.00  1.720          C  
ATOM    545  CG  LEU A  39       6.843  27.529   3.296  1.00  1.720          C  
ATOM    546  CD1 LEU A  39       6.846  27.492   1.787  1.00  1.720          C  
ATOM    547  CD2 LEU A  39       5.527  27.739   3.893  1.00  1.720          C  
ATOM    548  H   LEU A  39       8.844  27.832   5.466  1.00  1.540          H  
ATOM    549  HA  LEU A  39       6.671  25.981   5.796  1.00  1.380          H  
ATOM    550 1HB  LEU A  39       8.547  26.263   3.410  1.00  2.070          H  
ATOM    551 2HB  LEU A  39       7.024  25.397   3.383  1.00  2.070          H  
ATOM    552  HG  LEU A  39       7.420  28.333   3.545  1.00  2.070          H  
ATOM    553 1HD1 LEU A  39       6.422  28.422   1.401  1.00  2.070          H  
ATOM    554 2HD1 LEU A  39       7.866  27.390   1.434  1.00  2.070          H  
ATOM    555 3HD1 LEU A  39       6.260  26.649   1.439  1.00  2.070          H  
ATOM    556 1HD2 LEU A  39       5.111  28.671   3.499  1.00  2.070          H  
ATOM    557 2HD2 LEU A  39       4.902  26.962   3.651  1.00  2.070          H  
ATOM    558 3HD2 LEU A  39       5.615  27.814   4.976  1.00  2.070          H  
ATOM    559  N   GLU A  40       9.651  24.598   5.356  1.00  1.350          N  
ATOM    560  CA  GLU A  40      10.343  23.326   5.551  1.00  1.430          C  
ATOM    561  C   GLU A  40      10.181  22.843   6.987  1.00  1.280          C  
ATOM    562  O   GLU A  40       9.893  21.663   7.239  1.00  1.260          O  
ATOM    563  CB  GLU A  40      11.830  23.424   5.209  1.00  2.150          C  
ATOM    564  CG  GLU A  40      12.575  22.080   5.355  1.00  2.150          C  
ATOM    565  CD  GLU A  40      14.019  22.134   4.950  1.00  2.150          C  
ATOM    566  OE1 GLU A  40      14.467  23.174   4.543  1.00  2.150          O  
ATOM    567  OE2 GLU A  40      14.675  21.126   5.049  1.00  2.150          O  
ATOM    568  H   GLU A  40      10.166  25.435   5.057  1.00  1.620          H  
ATOM    569  HA  GLU A  40       9.891  22.586   4.891  1.00  1.720          H  
ATOM    570 1HB  GLU A  40      11.945  23.769   4.182  1.00  2.570          H  
ATOM    571 2HB  GLU A  40      12.307  24.162   5.860  1.00  2.570          H  
ATOM    572 1HG  GLU A  40      12.528  21.757   6.396  1.00  2.570          H  
ATOM    573 2HG  GLU A  40      12.063  21.330   4.753  1.00  2.570          H  
ATOM    574  N   CYS A  41      10.349  23.777   7.933  1.00  1.240          N  
ATOM    575  CA  CYS A  41      10.238  23.443   9.340  1.00  1.180          C  
ATOM    576  C   CYS A  41       8.815  22.993   9.655  1.00  1.020          C  
ATOM    577  O   CYS A  41       8.604  22.034  10.405  1.00  0.980          O  
ATOM    578  CB  CYS A  41      10.558  24.663  10.185  1.00  1.770          C  
ATOM    579  SG  CYS A  41      12.276  25.200  10.127  1.00  1.770          S  
ATOM    580  H   CYS A  41      10.601  24.729   7.658  1.00  1.490          H  
ATOM    581  HA  CYS A  41      10.932  22.641   9.573  1.00  1.420          H  
ATOM    582 1HB  CYS A  41       9.941  25.495   9.882  1.00  2.120          H  
ATOM    583 2HB  CYS A  41      10.320  24.423  11.192  1.00  2.120          H  
ATOM    584  HG  CYS A  41      12.194  25.713   8.863  1.00  2.120          H  
ATOM    585  N   LEU A  42       7.842  23.653   9.042  1.00  0.970          N  
ATOM    586  CA  LEU A  42       6.456  23.333   9.241  1.00  0.920          C  
ATOM    587  C   LEU A  42       6.123  21.944   8.793  1.00  0.950          C  
ATOM    588  O   LEU A  42       5.411  21.226   9.499  1.00  1.000          O  
ATOM    589  CB  LEU A  42       5.559  24.290   8.470  1.00  1.380          C  
ATOM    590  CG  LEU A  42       4.096  23.984   8.555  1.00  1.380          C  
ATOM    591  CD1 LEU A  42       3.635  24.090  10.010  1.00  1.380          C  
ATOM    592  CD2 LEU A  42       3.352  24.908   7.621  1.00  1.380          C  
ATOM    593  H   LEU A  42       8.075  24.449   8.452  1.00  1.160          H  
ATOM    594  HA  LEU A  42       6.268  23.392  10.303  1.00  1.100          H  
ATOM    595 1HB  LEU A  42       5.726  25.296   8.832  1.00  1.660          H  
ATOM    596 2HB  LEU A  42       5.839  24.259   7.427  1.00  1.660          H  
ATOM    597  HG  LEU A  42       3.922  22.967   8.236  1.00  1.660          H  
ATOM    598 1HD1 LEU A  42       2.630  23.841  10.063  1.00  1.660          H  
ATOM    599 2HD1 LEU A  42       4.166  23.399  10.650  1.00  1.660          H  
ATOM    600 3HD1 LEU A  42       3.782  25.103  10.366  1.00  1.660          H  
ATOM    601 1HD2 LEU A  42       2.294  24.672   7.651  1.00  1.660          H  
ATOM    602 2HD2 LEU A  42       3.511  25.930   7.927  1.00  1.660          H  
ATOM    603 3HD2 LEU A  42       3.722  24.770   6.606  1.00  1.660          H  
ATOM    604  N   SER A  43       6.591  21.563   7.606  1.00  1.020          N  
ATOM    605  CA  SER A  43       6.297  20.237   7.120  1.00  1.170          C  
ATOM    606  C   SER A  43       6.815  19.231   8.127  1.00  1.190          C  
ATOM    607  O   SER A  43       6.078  18.350   8.578  1.00  1.320          O  
ATOM    608  CB  SER A  43       6.947  20.000   5.778  1.00  1.750          C  
ATOM    609  OG  SER A  43       6.652  18.715   5.299  1.00  1.750          O  
ATOM    610  H   SER A  43       7.124  22.221   7.026  1.00  1.220          H  
ATOM    611  HA  SER A  43       5.218  20.122   7.026  1.00  1.400          H  
ATOM    612 1HB  SER A  43       6.603  20.751   5.075  1.00  2.110          H  
ATOM    613 2HB  SER A  43       8.029  20.119   5.878  1.00  2.110          H  
ATOM    614  HG  SER A  43       7.130  18.627   4.474  1.00  2.110          H  
ATOM    615  N   ASN A  44       8.057  19.404   8.588  1.00  1.100          N  
ATOM    616  CA  ASN A  44       8.575  18.427   9.529  1.00  1.150          C  
ATOM    617  C   ASN A  44       7.726  18.351  10.809  1.00  1.100          C  
ATOM    618  O   ASN A  44       7.450  17.243  11.298  1.00  1.240          O  
ATOM    619  CB  ASN A  44      10.031  18.714   9.829  1.00  1.720          C  
ATOM    620  CG  ASN A  44      10.930  18.361   8.660  1.00  1.720          C  
ATOM    621  OD1 ASN A  44      10.521  17.636   7.743  1.00  1.720          O  
ATOM    622  ND2 ASN A  44      12.150  18.841   8.673  1.00  1.720          N  
ATOM    623  H   ASN A  44       8.641  20.170   8.231  1.00  1.320          H  
ATOM    624  HA  ASN A  44       8.519  17.447   9.058  1.00  1.380          H  
ATOM    625 1HB  ASN A  44      10.148  19.777  10.046  1.00  2.070          H  
ATOM    626 2HB  ASN A  44      10.344  18.158  10.707  1.00  2.070          H  
ATOM    627 1HD2 ASN A  44      12.774  18.626   7.922  1.00  2.070          H  
ATOM    628 2HD2 ASN A  44      12.472  19.414   9.427  1.00  2.070          H  
ATOM    629  N   LEU A  45       7.245  19.497  11.325  1.00  0.950          N  
ATOM    630  CA  LEU A  45       6.396  19.418  12.506  1.00  0.920          C  
ATOM    631  C   LEU A  45       5.081  18.720  12.188  1.00  0.930          C  
ATOM    632  O   LEU A  45       4.650  17.860  12.936  1.00  0.990          O  
ATOM    633  CB  LEU A  45       5.998  20.791  13.055  1.00  1.380          C  
ATOM    634  CG  LEU A  45       7.037  21.691  13.696  1.00  1.380          C  
ATOM    635  CD1 LEU A  45       6.351  22.997  13.971  1.00  1.380          C  
ATOM    636  CD2 LEU A  45       7.617  21.068  14.991  1.00  1.380          C  
ATOM    637  H   LEU A  45       7.532  20.398  10.924  1.00  1.140          H  
ATOM    638  HA  LEU A  45       6.914  18.843  13.267  1.00  1.100          H  
ATOM    639 1HB  LEU A  45       5.569  21.353  12.225  1.00  1.660          H  
ATOM    640 2HB  LEU A  45       5.214  20.631  13.792  1.00  1.660          H  
ATOM    641  HG  LEU A  45       7.831  21.881  12.998  1.00  1.660          H  
ATOM    642 1HD1 LEU A  45       7.036  23.692  14.411  1.00  1.660          H  
ATOM    643 2HD1 LEU A  45       5.978  23.395  13.039  1.00  1.660          H  
ATOM    644 3HD1 LEU A  45       5.525  22.839  14.655  1.00  1.660          H  
ATOM    645 1HD2 LEU A  45       8.347  21.756  15.427  1.00  1.660          H  
ATOM    646 2HD2 LEU A  45       6.812  20.892  15.706  1.00  1.660          H  
ATOM    647 3HD2 LEU A  45       8.113  20.127  14.765  1.00  1.660          H  
ATOM    648  N   LEU A  46       4.452  19.034  11.055  1.00  0.910          N  
ATOM    649  CA  LEU A  46       3.171  18.405  10.743  1.00  0.920          C  
ATOM    650  C   LEU A  46       3.293  16.894  10.590  1.00  1.020          C  
ATOM    651  O   LEU A  46       2.428  16.146  11.058  1.00  1.090          O  
ATOM    652  CB  LEU A  46       2.575  19.024   9.472  1.00  1.380          C  
ATOM    653  CG  LEU A  46       1.998  20.476   9.569  1.00  1.380          C  
ATOM    654  CD1 LEU A  46       1.745  21.005   8.190  1.00  1.380          C  
ATOM    655  CD2 LEU A  46       0.629  20.462  10.285  1.00  1.380          C  
ATOM    656  H   LEU A  46       4.844  19.751  10.440  1.00  1.090          H  
ATOM    657  HA  LEU A  46       2.502  18.598  11.569  1.00  1.100          H  
ATOM    658 1HB  LEU A  46       3.350  19.023   8.701  1.00  1.660          H  
ATOM    659 2HB  LEU A  46       1.797  18.395   9.161  1.00  1.660          H  
ATOM    660  HG  LEU A  46       2.710  21.112  10.087  1.00  1.660          H  
ATOM    661 1HD1 LEU A  46       1.339  22.015   8.248  1.00  1.660          H  
ATOM    662 2HD1 LEU A  46       2.681  21.022   7.633  1.00  1.660          H  
ATOM    663 3HD1 LEU A  46       1.031  20.359   7.689  1.00  1.660          H  
ATOM    664 1HD2 LEU A  46       0.234  21.477  10.325  1.00  1.660          H  
ATOM    665 2HD2 LEU A  46      -0.032  19.855   9.731  1.00  1.660          H  
ATOM    666 3HD2 LEU A  46       0.690  20.067  11.280  1.00  1.660          H  
ATOM    667  N   VAL A  47       4.388  16.440   9.987  1.00  1.060          N  
ATOM    668  CA  VAL A  47       4.626  15.018   9.793  1.00  1.190          C  
ATOM    669  C   VAL A  47       4.791  14.265  11.112  1.00  1.230          C  
ATOM    670  O   VAL A  47       4.224  13.183  11.279  1.00  1.350          O  
ATOM    671  CB  VAL A  47       5.868  14.792   8.896  1.00  1.780          C  
ATOM    672  CG1 VAL A  47       6.258  13.303   8.862  1.00  1.780          C  
ATOM    673  CG2 VAL A  47       5.556  15.255   7.468  1.00  1.780          C  
ATOM    674  H   VAL A  47       5.051  17.125   9.610  1.00  1.270          H  
ATOM    675  HA  VAL A  47       3.771  14.603   9.278  1.00  1.430          H  
ATOM    676  HB  VAL A  47       6.707  15.369   9.299  1.00  2.140          H  
ATOM    677 1HG1 VAL A  47       7.130  13.177   8.223  1.00  2.140          H  
ATOM    678 2HG1 VAL A  47       6.501  12.943   9.860  1.00  2.140          H  
ATOM    679 3HG1 VAL A  47       5.427  12.720   8.464  1.00  2.140          H  
ATOM    680 1HG2 VAL A  47       6.434  15.116   6.838  1.00  2.140          H  
ATOM    681 2HG2 VAL A  47       4.740  14.667   7.078  1.00  2.140          H  
ATOM    682 3HG2 VAL A  47       5.279  16.305   7.467  1.00  2.140          H  
ATOM    683  N   LYS A  48       5.586  14.810  12.037  1.00  1.200          N  
ATOM    684  CA  LYS A  48       5.845  14.126  13.303  1.00  1.270          C  
ATOM    685  C   LYS A  48       4.867  14.460  14.460  1.00  1.290          C  
ATOM    686  O   LYS A  48       4.673  13.638  15.359  1.00  1.440          O  
ATOM    687  CB  LYS A  48       7.287  14.423  13.697  1.00  1.910          C  
ATOM    688  CG  LYS A  48       8.342  13.938  12.683  1.00  1.910          C  
ATOM    689  CD  LYS A  48       8.413  12.406  12.557  1.00  1.910          C  
ATOM    690  CE  LYS A  48       9.533  11.979  11.606  1.00  1.910          C  
ATOM    691  NZ  LYS A  48       9.633  10.493  11.483  1.00  1.910          N  
ATOM    692  H   LYS A  48       6.065  15.691  11.816  1.00  1.440          H  
ATOM    693  HA  LYS A  48       5.746  13.060  13.127  1.00  1.520          H  
ATOM    694 1HB  LYS A  48       7.415  15.501  13.796  1.00  2.290          H  
ATOM    695 2HB  LYS A  48       7.512  13.971  14.647  1.00  2.290          H  
ATOM    696 1HG  LYS A  48       8.106  14.361  11.704  1.00  2.290          H  
ATOM    697 2HG  LYS A  48       9.296  14.320  12.983  1.00  2.290          H  
ATOM    698 1HD  LYS A  48       8.586  11.970  13.528  1.00  2.290          H  
ATOM    699 2HD  LYS A  48       7.481  12.016  12.162  1.00  2.290          H  
ATOM    700 1HE  LYS A  48       9.338  12.403  10.623  1.00  2.290          H  
ATOM    701 2HE  LYS A  48      10.477  12.362  11.972  1.00  2.290          H  
ATOM    702 1HZ  LYS A  48      10.383  10.259  10.846  1.00  2.290          H  
ATOM    703 2HZ  LYS A  48       9.831  10.095  12.396  1.00  2.290          H  
ATOM    704 3HZ  LYS A  48       8.765  10.119  11.131  1.00  2.290          H  
ATOM    705  N   ASP A  49       4.277  15.657  14.449  1.00  1.190          N  
ATOM    706  CA  ASP A  49       3.331  16.154  15.454  1.00  1.240          C  
ATOM    707  C   ASP A  49       2.420  17.239  14.869  1.00  1.130          C  
ATOM    708  O   ASP A  49       2.800  18.419  14.787  1.00  1.020          O  
ATOM    709  CB  ASP A  49       4.058  16.663  16.711  1.00  1.860          C  
ATOM    710  CG  ASP A  49       3.114  17.169  17.834  1.00  1.860          C  
ATOM    711  OD1 ASP A  49       2.015  17.603  17.500  1.00  1.860          O  
ATOM    712  OD2 ASP A  49       3.476  17.151  18.995  1.00  1.860          O  
ATOM    713  H   ASP A  49       4.482  16.287  13.686  1.00  1.430          H  
ATOM    714  HA  ASP A  49       2.698  15.320  15.759  1.00  1.490          H  
ATOM    715 1HB  ASP A  49       4.626  15.843  17.121  1.00  2.230          H  
ATOM    716 2HB  ASP A  49       4.756  17.457  16.437  1.00  2.230          H  
ATOM    717  N   SER A  50       1.200  16.837  14.500  1.00  1.170          N  
ATOM    718  CA  SER A  50       0.233  17.700  13.836  1.00  1.110          C  
ATOM    719  C   SER A  50      -0.300  18.818  14.727  1.00  1.080          C  
ATOM    720  O   SER A  50      -0.909  19.770  14.230  1.00  1.080          O  
ATOM    721  CB  SER A  50      -0.915  16.864  13.280  1.00  1.670          C  
ATOM    722  OG  SER A  50      -1.678  16.271  14.305  1.00  1.670          O  
ATOM    723  H   SER A  50       0.947  15.869  14.643  1.00  1.400          H  
ATOM    724  HA  SER A  50       0.738  18.159  12.989  1.00  1.330          H  
ATOM    725 1HB  SER A  50      -1.560  17.498  12.669  1.00  2.000          H  
ATOM    726 2HB  SER A  50      -0.512  16.090  12.627  1.00  2.000          H  
ATOM    727  HG  SER A  50      -2.382  15.757  13.852  1.00  2.000          H  
ATOM    728  N   ARG A  51      -0.092  18.716  16.047  1.00  1.120          N  
ATOM    729  CA  ARG A  51      -0.546  19.752  16.965  1.00  1.130          C  
ATOM    730  C   ARG A  51       0.486  20.856  16.901  1.00  1.060          C  
ATOM    731  O   ARG A  51       0.160  22.039  16.756  1.00  1.000          O  
ATOM    732  CB  ARG A  51      -0.664  19.229  18.390  1.00  1.690          C  
ATOM    733  CG  ARG A  51      -1.821  18.271  18.654  1.00  1.690          C  
ATOM    734  CD  ARG A  51      -1.967  18.010  20.120  1.00  1.690          C  
ATOM    735  NE  ARG A  51      -0.808  17.253  20.634  1.00  1.690          N  
ATOM    736  CZ  ARG A  51      -0.699  15.901  20.674  1.00  1.690          C  
ATOM    737  NH1 ARG A  51      -1.688  15.122  20.268  1.00  1.690          N  
ATOM    738  NH2 ARG A  51       0.421  15.362  21.124  1.00  1.690          N  
ATOM    739  H   ARG A  51       0.476  17.945  16.414  1.00  1.340          H  
ATOM    740  HA  ARG A  51      -1.511  20.134  16.640  1.00  1.360          H  
ATOM    741 1HB  ARG A  51       0.249  18.717  18.666  1.00  2.030          H  
ATOM    742 2HB  ARG A  51      -0.774  20.072  19.068  1.00  2.030          H  
ATOM    743 1HG  ARG A  51      -2.748  18.704  18.279  1.00  2.030          H  
ATOM    744 2HG  ARG A  51      -1.626  17.327  18.144  1.00  2.030          H  
ATOM    745 1HD  ARG A  51      -2.012  18.961  20.652  1.00  2.030          H  
ATOM    746 2HD  ARG A  51      -2.877  17.449  20.318  1.00  2.030          H  
ATOM    747  HE  ARG A  51       0.001  17.778  20.951  1.00  2.030          H  
ATOM    748 1HH1 ARG A  51      -2.544  15.522  19.924  1.00  2.030          H  
ATOM    749 2HH1 ARG A  51      -1.587  14.116  20.303  1.00  2.030          H  
ATOM    750 1HH2 ARG A  51       1.183  15.963  21.418  1.00  2.030          H  
ATOM    751 2HH2 ARG A  51       0.529  14.360  21.157  1.00  2.030          H  
ATOM    752  N   GLY A  52       1.756  20.450  16.995  1.00  1.100          N  
ATOM    753  CA  GLY A  52       2.861  21.396  16.914  1.00  1.060          C  
ATOM    754  C   GLY A  52       2.819  22.068  15.548  1.00  0.960          C  
ATOM    755  O   GLY A  52       3.047  23.274  15.410  1.00  0.950          O  
ATOM    756  H   GLY A  52       1.936  19.445  17.146  1.00  1.320          H  
ATOM    757 1HA  GLY A  52       2.784  22.136  17.707  1.00  1.270          H  
ATOM    758 2HA  GLY A  52       3.805  20.865  17.044  1.00  1.270          H  
ATOM    759  N   GLY A  53       2.478  21.267  14.544  1.00  0.920          N  
ATOM    760  CA  GLY A  53       2.356  21.677  13.171  1.00  0.860          C  
ATOM    761  C   GLY A  53       1.260  22.718  12.963  1.00  0.810          C  
ATOM    762  O   GLY A  53       1.523  23.758  12.351  1.00  0.790          O  
ATOM    763  H   GLY A  53       2.321  20.276  14.748  1.00  1.100          H  
ATOM    764 1HA  GLY A  53       3.304  22.091  12.834  1.00  1.030          H  
ATOM    765 2HA  GLY A  53       2.175  20.793  12.580  1.00  1.030          H  
ATOM    766  N   LEU A  54       0.031  22.488  13.460  1.00  0.810          N  
ATOM    767  CA  LEU A  54      -1.019  23.486  13.223  1.00  0.780          C  
ATOM    768  C   LEU A  54      -0.710  24.761  14.004  1.00  0.810          C  
ATOM    769  O   LEU A  54      -1.029  25.859  13.540  1.00  0.810          O  
ATOM    770  CB  LEU A  54      -2.434  22.944  13.546  1.00  1.170          C  
ATOM    771  CG  LEU A  54      -2.892  22.773  15.049  1.00  1.170          C  
ATOM    772  CD1 LEU A  54      -3.589  24.071  15.566  1.00  1.170          C  
ATOM    773  CD2 LEU A  54      -3.843  21.591  15.155  1.00  1.170          C  
ATOM    774  H   LEU A  54      -0.190  21.606  13.940  1.00  0.970          H  
ATOM    775  HA  LEU A  54      -1.012  23.734  12.163  1.00  0.940          H  
ATOM    776 1HB  LEU A  54      -3.168  23.584  13.062  1.00  1.400          H  
ATOM    777 2HB  LEU A  54      -2.508  21.952  13.092  1.00  1.400          H  
ATOM    778  HG  LEU A  54      -2.026  22.585  15.667  1.00  1.400          H  
ATOM    779 1HD1 LEU A  54      -3.893  23.920  16.598  1.00  1.400          H  
ATOM    780 2HD1 LEU A  54      -2.931  24.923  15.520  1.00  1.400          H  
ATOM    781 3HD1 LEU A  54      -4.472  24.272  14.957  1.00  1.400          H  
ATOM    782 1HD2 LEU A  54      -4.150  21.457  16.191  1.00  1.400          H  
ATOM    783 2HD2 LEU A  54      -4.722  21.772  14.547  1.00  1.400          H  
ATOM    784 3HD2 LEU A  54      -3.346  20.685  14.808  1.00  1.400          H  
ATOM    785  N   SER A  55      -0.086  24.625  15.183  1.00  0.870          N  
ATOM    786  CA  SER A  55       0.267  25.778  15.994  1.00  0.920          C  
ATOM    787  C   SER A  55       1.221  26.672  15.214  1.00  0.910          C  
ATOM    788  O   SER A  55       1.020  27.891  15.124  1.00  0.940          O  
ATOM    789  CB  SER A  55       0.893  25.324  17.296  1.00  1.380          C  
ATOM    790  OG  SER A  55       1.242  26.411  18.105  1.00  1.380          O  
ATOM    791  H   SER A  55       0.125  23.690  15.547  1.00  1.040          H  
ATOM    792  HA  SER A  55      -0.640  26.341  16.215  1.00  1.100          H  
ATOM    793 1HB  SER A  55       0.193  24.676  17.825  1.00  1.660          H  
ATOM    794 2HB  SER A  55       1.777  24.731  17.083  1.00  1.660          H  
ATOM    795  HG  SER A  55       1.608  26.027  18.905  1.00  1.660          H  
ATOM    796  N   PHE A  56       2.235  26.053  14.594  1.00  0.880          N  
ATOM    797  CA  PHE A  56       3.207  26.768  13.794  1.00  0.910          C  
ATOM    798  C   PHE A  56       2.543  27.313  12.530  1.00  0.900          C  
ATOM    799  O   PHE A  56       2.791  28.451  12.144  1.00  0.960          O  
ATOM    800  CB  PHE A  56       4.430  25.901  13.534  1.00  1.360          C  
ATOM    801  CG  PHE A  56       5.620  26.608  12.884  1.00  1.360          C  
ATOM    802  CD1 PHE A  56       6.148  27.780  13.413  1.00  1.360          C  
ATOM    803  CD2 PHE A  56       6.248  26.062  11.810  1.00  1.360          C  
ATOM    804  CE1 PHE A  56       7.243  28.375  12.839  1.00  1.360          C  
ATOM    805  CE2 PHE A  56       7.347  26.641  11.249  1.00  1.360          C  
ATOM    806  CZ  PHE A  56       7.845  27.801  11.753  1.00  1.360          C  
ATOM    807  H   PHE A  56       2.362  25.043  14.740  1.00  1.060          H  
ATOM    808  HA  PHE A  56       3.545  27.615  14.382  1.00  1.090          H  
ATOM    809 1HB  PHE A  56       4.758  25.466  14.476  1.00  1.640          H  
ATOM    810 2HB  PHE A  56       4.130  25.072  12.894  1.00  1.640          H  
ATOM    811  HD1 PHE A  56       5.694  28.242  14.284  1.00  1.640          H  
ATOM    812  HD2 PHE A  56       5.867  25.162  11.413  1.00  1.640          H  
ATOM    813  HE1 PHE A  56       7.638  29.302  13.263  1.00  1.640          H  
ATOM    814  HE2 PHE A  56       7.814  26.183  10.402  1.00  1.640          H  
ATOM    815  HZ  PHE A  56       8.716  28.264  11.302  1.00  1.640          H  
ATOM    816  N   CYS A  57       1.643  26.547  11.888  1.00  0.850          N  
ATOM    817  CA  CYS A  57       0.996  27.074  10.682  1.00  0.880          C  
ATOM    818  C   CYS A  57       0.400  28.437  11.001  1.00  0.930          C  
ATOM    819  O   CYS A  57       0.573  29.396  10.237  1.00  1.010          O  
ATOM    820  CB  CYS A  57      -0.204  26.221  10.233  1.00  1.320          C  
ATOM    821  SG  CYS A  57       0.140  24.588   9.645  1.00  1.320          S  
ATOM    822  H   CYS A  57       1.453  25.599  12.212  1.00  1.020          H  
ATOM    823  HA  CYS A  57       1.733  27.162   9.885  1.00  1.060          H  
ATOM    824 1HB  CYS A  57      -0.897  26.129  11.064  1.00  1.580          H  
ATOM    825 2HB  CYS A  57      -0.739  26.744   9.450  1.00  1.580          H  
ATOM    826  HG  CYS A  57       0.820  24.189  10.753  1.00  1.580          H  
ATOM    827  N   LYS A  58      -0.279  28.536  12.154  1.00  0.930          N  
ATOM    828  CA  LYS A  58      -0.843  29.805  12.569  1.00  1.030          C  
ATOM    829  C   LYS A  58       0.251  30.825  12.881  1.00  1.110          C  
ATOM    830  O   LYS A  58       0.204  31.941  12.376  1.00  1.210          O  
ATOM    831  CB  LYS A  58      -1.759  29.627  13.777  1.00  1.540          C  
ATOM    832  CG  LYS A  58      -3.081  28.917  13.473  1.00  1.540          C  
ATOM    833  CD  LYS A  58      -3.932  28.785  14.741  1.00  1.540          C  
ATOM    834  CE  LYS A  58      -5.278  28.150  14.459  1.00  1.540          C  
ATOM    835  NZ  LYS A  58      -6.115  28.081  15.690  1.00  1.540          N  
ATOM    836  H   LYS A  58      -0.425  27.689  12.719  1.00  1.120          H  
ATOM    837  HA  LYS A  58      -1.440  30.200  11.748  1.00  1.240          H  
ATOM    838 1HB  LYS A  58      -1.240  29.034  14.532  1.00  1.850          H  
ATOM    839 2HB  LYS A  58      -1.980  30.603  14.216  1.00  1.850          H  
ATOM    840 1HG  LYS A  58      -3.634  29.489  12.725  1.00  1.850          H  
ATOM    841 2HG  LYS A  58      -2.880  27.921  13.064  1.00  1.850          H  
ATOM    842 1HD  LYS A  58      -3.400  28.165  15.473  1.00  1.850          H  
ATOM    843 2HD  LYS A  58      -4.091  29.771  15.173  1.00  1.850          H  
ATOM    844 1HE  LYS A  58      -5.797  28.746  13.701  1.00  1.850          H  
ATOM    845 2HE  LYS A  58      -5.138  27.139  14.076  1.00  1.850          H  
ATOM    846 1HZ  LYS A  58      -7.008  27.665  15.458  1.00  1.850          H  
ATOM    847 2HZ  LYS A  58      -5.659  27.519  16.395  1.00  1.850          H  
ATOM    848 3HZ  LYS A  58      -6.258  29.014  16.046  1.00  1.850          H  
ATOM    849  N   LYS A  59       1.298  30.446  13.618  1.00  1.100          N  
ATOM    850  CA  LYS A  59       2.339  31.430  13.933  1.00  1.200          C  
ATOM    851  C   LYS A  59       2.968  32.044  12.689  1.00  1.260          C  
ATOM    852  O   LYS A  59       3.296  33.234  12.680  1.00  1.400          O  
ATOM    853  CB  LYS A  59       3.461  30.829  14.776  1.00  1.800          C  
ATOM    854  CG  LYS A  59       3.100  30.518  16.211  1.00  1.800          C  
ATOM    855  CD  LYS A  59       4.289  29.918  16.952  1.00  1.800          C  
ATOM    856  CE  LYS A  59       3.946  29.616  18.402  1.00  1.800          C  
ATOM    857  NZ  LYS A  59       5.103  29.022  19.135  1.00  1.800          N  
ATOM    858  H   LYS A  59       1.329  29.500  14.014  1.00  1.320          H  
ATOM    859  HA  LYS A  59       1.877  32.236  14.501  1.00  1.440          H  
ATOM    860 1HB  LYS A  59       3.796  29.915  14.302  1.00  2.160          H  
ATOM    861 2HB  LYS A  59       4.308  31.514  14.784  1.00  2.160          H  
ATOM    862 1HG  LYS A  59       2.790  31.438  16.709  1.00  2.160          H  
ATOM    863 2HG  LYS A  59       2.268  29.819  16.236  1.00  2.160          H  
ATOM    864 1HD  LYS A  59       4.584  28.990  16.463  1.00  2.160          H  
ATOM    865 2HD  LYS A  59       5.131  30.613  16.919  1.00  2.160          H  
ATOM    866 1HE  LYS A  59       3.649  30.539  18.897  1.00  2.160          H  
ATOM    867 2HE  LYS A  59       3.109  28.914  18.431  1.00  2.160          H  
ATOM    868 1HZ  LYS A  59       4.835  28.836  20.092  1.00  2.160          H  
ATOM    869 2HZ  LYS A  59       5.378  28.157  18.691  1.00  2.160          H  
ATOM    870 3HZ  LYS A  59       5.882  29.669  19.123  1.00  2.160          H  
ATOM    871  N   ILE A  60       3.136  31.245  11.639  1.00  1.190          N  
ATOM    872  CA  ILE A  60       3.743  31.759  10.425  1.00  1.300          C  
ATOM    873  C   ILE A  60       2.745  32.712   9.746  1.00  1.420          C  
ATOM    874  O   ILE A  60       3.072  33.865   9.457  1.00  1.630          O  
ATOM    875  CB  ILE A  60       4.042  30.642   9.404  1.00  1.950          C  
ATOM    876  CG1 ILE A  60       5.056  29.630   9.906  1.00  1.950          C  
ATOM    877  CG2 ILE A  60       4.683  31.347   8.191  1.00  1.950          C  
ATOM    878  CD1 ILE A  60       5.075  28.353   9.022  1.00  1.950          C  
ATOM    879  H   ILE A  60       2.877  30.259  11.739  1.00  1.430          H  
ATOM    880  HA  ILE A  60       4.649  32.303  10.677  1.00  1.560          H  
ATOM    881  HB  ILE A  60       3.129  30.113   9.132  1.00  2.340          H  
ATOM    882 1HG1 ILE A  60       6.034  30.086   9.927  1.00  2.340          H  
ATOM    883 2HG1 ILE A  60       4.801  29.335  10.920  1.00  2.340          H  
ATOM    884 1HG2 ILE A  60       4.948  30.661   7.428  1.00  2.340          H  
ATOM    885 2HG2 ILE A  60       3.998  32.067   7.787  1.00  2.340          H  
ATOM    886 3HG2 ILE A  60       5.587  31.859   8.520  1.00  2.340          H  
ATOM    887 1HD1 ILE A  60       5.777  27.658   9.397  1.00  2.340          H  
ATOM    888 2HD1 ILE A  60       4.085  27.906   9.046  1.00  2.340          H  
ATOM    889 3HD1 ILE A  60       5.341  28.577   7.998  1.00  2.340          H  
ATOM    890  N   LEU A  61       1.500  32.238   9.550  1.00  1.320          N  
ATOM    891  CA  LEU A  61       0.440  33.001   8.877  1.00  1.430          C  
ATOM    892  C   LEU A  61      -0.004  34.243   9.636  1.00  1.680          C  
ATOM    893  O   LEU A  61      -0.537  35.175   9.039  1.00  1.940          O  
ATOM    894  CB  LEU A  61      -0.769  32.102   8.591  1.00  2.150          C  
ATOM    895  CG  LEU A  61      -0.556  30.987   7.526  1.00  2.150          C  
ATOM    896  CD1 LEU A  61      -1.775  30.063   7.517  1.00  2.150          C  
ATOM    897  CD2 LEU A  61      -0.359  31.590   6.118  1.00  2.150          C  
ATOM    898  H   LEU A  61       1.285  31.282   9.853  1.00  1.580          H  
ATOM    899  HA  LEU A  61       0.842  33.356   7.934  1.00  1.720          H  
ATOM    900 1HB  LEU A  61      -1.048  31.611   9.526  1.00  2.570          H  
ATOM    901 2HB  LEU A  61      -1.600  32.730   8.271  1.00  2.570          H  
ATOM    902  HG  LEU A  61       0.313  30.425   7.793  1.00  2.570          H  
ATOM    903 1HD1 LEU A  61      -1.625  29.273   6.785  1.00  2.570          H  
ATOM    904 2HD1 LEU A  61      -1.900  29.626   8.507  1.00  2.570          H  
ATOM    905 3HD1 LEU A  61      -2.665  30.631   7.253  1.00  2.570          H  
ATOM    906 1HD2 LEU A  61      -0.216  30.788   5.392  1.00  2.570          H  
ATOM    907 2HD2 LEU A  61      -1.243  32.163   5.850  1.00  2.570          H  
ATOM    908 3HD2 LEU A  61       0.501  32.236   6.096  1.00  2.570          H  
ATOM    909  N   ASN A  62       0.211  34.278  10.946  1.00  1.690          N  
ATOM    910  CA  ASN A  62      -0.111  35.448  11.736  1.00  1.980          C  
ATOM    911  C   ASN A  62       0.723  36.667  11.310  1.00  2.230          C  
ATOM    912  O   ASN A  62       0.348  37.799  11.630  1.00  2.390          O  
ATOM    913  CB  ASN A  62       0.055  35.172  13.222  1.00  2.970          C  
ATOM    914  CG  ASN A  62      -1.061  34.305  13.811  1.00  2.970          C  
ATOM    915  OD1 ASN A  62      -2.166  34.198  13.261  1.00  2.970          O  
ATOM    916  ND2 ASN A  62      -0.781  33.690  14.933  1.00  2.970          N  
ATOM    917  H   ASN A  62       0.544  33.442  11.425  1.00  2.030          H  
ATOM    918  HA  ASN A  62      -1.155  35.700  11.555  1.00  2.380          H  
ATOM    919 1HB  ASN A  62       1.008  34.661  13.382  1.00  3.560          H  
ATOM    920 2HB  ASN A  62       0.097  36.116  13.763  1.00  3.560          H  
ATOM    921 1HD2 ASN A  62      -1.470  33.113  15.369  1.00  3.560          H  
ATOM    922 2HD2 ASN A  62       0.119  33.799  15.352  1.00  3.560          H  
ATOM    923  N   SER A  63       1.894  36.461  10.678  1.00  2.350          N  
ATOM    924  CA  SER A  63       2.681  37.598  10.214  1.00  2.720          C  
ATOM    925  C   SER A  63       1.923  38.317   9.122  1.00  2.790          C  
ATOM    926  O   SER A  63       1.366  37.684   8.228  1.00  3.230          O  
ATOM    927  CB  SER A  63       4.040  37.203   9.684  1.00  4.080          C  
ATOM    928  OG  SER A  63       4.667  38.339   9.116  1.00  4.080          O  
ATOM    929  H   SER A  63       2.201  35.515  10.424  1.00  2.820          H  
ATOM    930  HA  SER A  63       2.823  38.287  11.047  1.00  3.260          H  
ATOM    931 1HB  SER A  63       4.650  36.813  10.497  1.00  4.900          H  
ATOM    932 2HB  SER A  63       3.940  36.415   8.935  1.00  4.900          H  
ATOM    933  HG  SER A  63       5.638  38.127   9.055  1.00  4.900          H  
ATOM    934  N   ASN A  64       1.966  39.639   9.110  1.00  2.870          N  
ATOM    935  CA  ASN A  64       1.243  40.376   8.087  1.00  3.090          C  
ATOM    936  C   ASN A  64       1.824  40.200   6.695  1.00  2.810          C  
ATOM    937  O   ASN A  64       1.180  40.552   5.703  1.00  3.080          O  
ATOM    938  CB  ASN A  64       1.187  41.839   8.453  1.00  4.630          C  
ATOM    939  CG  ASN A  64       2.548  42.412   8.574  1.00  4.630          C  
ATOM    940  OD1 ASN A  64       3.335  41.939   9.412  1.00  4.630          O  
ATOM    941  ND2 ASN A  64       2.852  43.402   7.780  1.00  4.630          N  
ATOM    942  H   ASN A  64       2.477  40.140   9.833  1.00  3.440          H  
ATOM    943  HA  ASN A  64       0.223  39.990   8.056  1.00  3.710          H  
ATOM    944 1HB  ASN A  64       0.636  42.388   7.690  1.00  5.560          H  
ATOM    945 2HB  ASN A  64       0.662  41.961   9.399  1.00  5.560          H  
ATOM    946 1HD2 ASN A  64       3.756  43.824   7.825  1.00  5.560          H  
ATOM    947 2HD2 ASN A  64       2.180  43.737   7.118  1.00  5.560          H  
ATOM    948  N   ASN A  65       3.048  39.687   6.609  1.00  2.960          N  
ATOM    949  CA  ASN A  65       3.681  39.516   5.322  1.00  3.440          C  
ATOM    950  C   ASN A  65       3.628  38.083   4.773  1.00  3.290          C  
ATOM    951  O   ASN A  65       4.252  37.807   3.747  1.00  3.890          O  
ATOM    952  CB  ASN A  65       5.105  39.997   5.407  1.00  5.160          C  
ATOM    953  CG  ASN A  65       5.197  41.484   5.653  1.00  5.160          C  
ATOM    954  OD1 ASN A  65       4.447  42.296   5.086  1.00  5.160          O  
ATOM    955  ND2 ASN A  65       6.114  41.856   6.503  1.00  5.160          N  
ATOM    956  H   ASN A  65       3.535  39.398   7.464  1.00  3.550          H  
ATOM    957  HA  ASN A  65       3.154  40.145   4.602  1.00  4.130          H  
ATOM    958 1HB  ASN A  65       5.598  39.477   6.224  1.00  6.190          H  
ATOM    959 2HB  ASN A  65       5.638  39.752   4.492  1.00  6.190          H  
ATOM    960 1HD2 ASN A  65       6.240  42.819   6.723  1.00  6.190          H  
ATOM    961 2HD2 ASN A  65       6.705  41.144   6.947  1.00  6.190          H  
ATOM    962  N   ILE A  66       2.922  37.157   5.445  1.00  2.770          N  
ATOM    963  CA  ILE A  66       2.851  35.785   4.929  1.00  2.900          C  
ATOM    964  C   ILE A  66       1.416  35.283   4.829  1.00  2.590          C  
ATOM    965  O   ILE A  66       0.675  35.305   5.797  1.00  2.860          O  
ATOM    966  CB  ILE A  66       3.690  34.769   5.759  1.00  4.350          C  
ATOM    967  CG1 ILE A  66       5.191  35.189   5.769  1.00  4.350          C  
ATOM    968  CG2 ILE A  66       3.527  33.350   5.133  1.00  4.350          C  
ATOM    969  CD1 ILE A  66       6.095  34.355   6.686  1.00  4.350          C  
ATOM    970  H   ILE A  66       2.396  37.410   6.293  1.00  3.320          H  
ATOM    971  HA  ILE A  66       3.261  35.782   3.920  1.00  3.480          H  
ATOM    972  HB  ILE A  66       3.341  34.755   6.800  1.00  5.220          H  
ATOM    973 1HG1 ILE A  66       5.577  35.136   4.747  1.00  5.220          H  
ATOM    974 2HG1 ILE A  66       5.254  36.218   6.108  1.00  5.220          H  
ATOM    975 1HG2 ILE A  66       4.096  32.624   5.665  1.00  5.220          H  
ATOM    976 2HG2 ILE A  66       2.498  33.047   5.155  1.00  5.220          H  
ATOM    977 3HG2 ILE A  66       3.879  33.378   4.102  1.00  5.220          H  
ATOM    978 1HD1 ILE A  66       7.104  34.732   6.633  1.00  5.220          H  
ATOM    979 2HD1 ILE A  66       5.732  34.429   7.716  1.00  5.220          H  
ATOM    980 3HD1 ILE A  66       6.097  33.322   6.378  1.00  5.220          H  
ATOM    981  N   ASP A  67       1.030  34.801   3.653  1.00  2.590          N  
ATOM    982  CA  ASP A  67      -0.313  34.263   3.447  1.00  2.620          C  
ATOM    983  C   ASP A  67      -0.185  33.088   2.478  1.00  1.860          C  
ATOM    984  O   ASP A  67      -0.989  32.920   1.562  1.00  2.150          O  
ATOM    985  CB  ASP A  67      -1.245  35.346   2.872  1.00  3.930          C  
ATOM    986  CG  ASP A  67      -2.727  35.001   2.995  1.00  3.930          C  
ATOM    987  OD1 ASP A  67      -3.090  34.392   3.987  1.00  3.930          O  
ATOM    988  OD2 ASP A  67      -3.498  35.323   2.115  1.00  3.930          O  
ATOM    989  H   ASP A  67       1.681  34.814   2.878  1.00  3.110          H  
ATOM    990  HA  ASP A  67      -0.714  33.910   4.395  1.00  3.140          H  
ATOM    991 1HB  ASP A  67      -1.066  36.290   3.392  1.00  4.720          H  
ATOM    992 2HB  ASP A  67      -1.011  35.503   1.818  1.00  4.720          H  
ATOM    993  N   GLY A  68       0.866  32.293   2.653  1.00  1.510          N  
ATOM    994  CA  GLY A  68       1.189  31.222   1.729  1.00  1.480          C  
ATOM    995  C   GLY A  68       0.204  30.066   1.601  1.00  1.250          C  
ATOM    996  O   GLY A  68      -0.380  29.577   2.583  1.00  1.300          O  
ATOM    997  H   GLY A  68       1.480  32.451   3.440  1.00  1.810          H  
ATOM    998 1HA  GLY A  68       1.341  31.660   0.742  1.00  1.780          H  
ATOM    999 2HA  GLY A  68       2.159  30.816   2.014  1.00  1.780          H  
ATOM   1000  N   VAL A  69       0.089  29.607   0.354  1.00  1.180          N  
ATOM   1001  CA  VAL A  69      -0.731  28.483  -0.061  1.00  1.160          C  
ATOM   1002  C   VAL A  69      -0.205  27.195   0.529  1.00  0.980          C  
ATOM   1003  O   VAL A  69      -0.979  26.328   0.911  1.00  1.000          O  
ATOM   1004  CB  VAL A  69      -0.845  28.400  -1.593  1.00  1.740          C  
ATOM   1005  CG1 VAL A  69      -1.552  27.101  -2.027  1.00  1.740          C  
ATOM   1006  CG2 VAL A  69      -1.654  29.598  -2.082  1.00  1.740          C  
ATOM   1007  H   VAL A  69       0.619  30.102  -0.356  1.00  1.420          H  
ATOM   1008  HA  VAL A  69      -1.743  28.646   0.331  1.00  1.390          H  
ATOM   1009  HB  VAL A  69       0.151  28.410  -2.035  1.00  2.090          H  
ATOM   1010 1HG1 VAL A  69      -1.625  27.076  -3.114  1.00  2.090          H  
ATOM   1011 2HG1 VAL A  69      -0.991  26.230  -1.694  1.00  2.090          H  
ATOM   1012 3HG1 VAL A  69      -2.548  27.063  -1.605  1.00  2.090          H  
ATOM   1013 1HG2 VAL A  69      -1.747  29.563  -3.168  1.00  2.090          H  
ATOM   1014 2HG2 VAL A  69      -2.648  29.563  -1.630  1.00  2.090          H  
ATOM   1015 3HG2 VAL A  69      -1.163  30.523  -1.790  1.00  2.090          H  
ATOM   1016  N   PHE A  70       1.128  27.044   0.528  1.00  0.930          N  
ATOM   1017  CA  PHE A  70       1.761  25.834   1.042  1.00  0.930          C  
ATOM   1018  C   PHE A  70       1.291  25.554   2.444  1.00  0.930          C  
ATOM   1019  O   PHE A  70       0.876  24.435   2.743  1.00  1.350          O  
ATOM   1020  CB  PHE A  70       3.280  25.988   1.132  1.00  1.400          C  
ATOM   1021  CG  PHE A  70       4.028  24.754   1.702  1.00  1.400          C  
ATOM   1022  CD1 PHE A  70       4.576  23.827   0.841  1.00  1.400          C  
ATOM   1023  CD2 PHE A  70       4.166  24.515   3.093  1.00  1.400          C  
ATOM   1024  CE1 PHE A  70       5.255  22.733   1.324  1.00  1.400          C  
ATOM   1025  CE2 PHE A  70       4.844  23.430   3.565  1.00  1.400          C  
ATOM   1026  CZ  PHE A  70       5.393  22.540   2.683  1.00  1.400          C  
ATOM   1027  H   PHE A  70       1.692  27.797   0.174  1.00  1.120          H  
ATOM   1028  HA  PHE A  70       1.506  24.993   0.401  1.00  1.120          H  
ATOM   1029 1HB  PHE A  70       3.676  26.186   0.139  1.00  1.670          H  
ATOM   1030 2HB  PHE A  70       3.523  26.846   1.745  1.00  1.670          H  
ATOM   1031  HD1 PHE A  70       4.478  23.975  -0.234  1.00  1.670          H  
ATOM   1032  HD2 PHE A  70       3.731  25.202   3.810  1.00  1.670          H  
ATOM   1033  HE1 PHE A  70       5.688  22.019   0.631  1.00  1.670          H  
ATOM   1034  HE2 PHE A  70       4.953  23.269   4.640  1.00  1.670          H  
ATOM   1035  HZ  PHE A  70       5.935  21.677   3.052  1.00  1.670          H  
ATOM   1036  N   ILE A  71       1.331  26.565   3.303  1.00  0.850          N  
ATOM   1037  CA  ILE A  71       0.976  26.402   4.697  1.00  0.860          C  
ATOM   1038  C   ILE A  71      -0.462  25.989   4.815  1.00  0.870          C  
ATOM   1039  O   ILE A  71      -0.800  25.081   5.567  1.00  0.890          O  
ATOM   1040  CB  ILE A  71       1.136  27.704   5.476  1.00  1.290          C  
ATOM   1041  CG1 ILE A  71       2.561  28.098   5.473  1.00  1.290          C  
ATOM   1042  CG2 ILE A  71       0.644  27.462   6.938  1.00  1.290          C  
ATOM   1043  CD1 ILE A  71       2.815  29.497   5.898  1.00  1.290          C  
ATOM   1044  H   ILE A  71       1.657  27.466   2.972  1.00  1.020          H  
ATOM   1045  HA  ILE A  71       1.604  25.615   5.133  1.00  1.030          H  
ATOM   1046  HB  ILE A  71       0.557  28.503   5.002  1.00  1.550          H  
ATOM   1047 1HG1 ILE A  71       3.123  27.429   6.111  1.00  1.550          H  
ATOM   1048 2HG1 ILE A  71       2.920  27.998   4.472  1.00  1.550          H  
ATOM   1049 1HG2 ILE A  71       0.759  28.337   7.533  1.00  1.550          H  
ATOM   1050 2HG2 ILE A  71      -0.401  27.176   6.953  1.00  1.550          H  
ATOM   1051 3HG2 ILE A  71       1.218  26.678   7.380  1.00  1.550          H  
ATOM   1052 1HD1 ILE A  71       3.874  29.682   5.814  1.00  1.550          H  
ATOM   1053 2HD1 ILE A  71       2.279  30.180   5.239  1.00  1.550          H  
ATOM   1054 3HD1 ILE A  71       2.493  29.658   6.913  1.00  1.550          H  
ATOM   1055  N   LYS A  72      -1.340  26.713   4.113  1.00  0.900          N  
ATOM   1056  CA  LYS A  72      -2.757  26.417   4.202  1.00  0.960          C  
ATOM   1057  C   LYS A  72      -3.078  25.005   3.680  1.00  0.920          C  
ATOM   1058  O   LYS A  72      -3.930  24.305   4.245  1.00  0.970          O  
ATOM   1059  CB  LYS A  72      -3.520  27.505   3.455  1.00  1.440          C  
ATOM   1060  CG  LYS A  72      -3.449  28.873   4.166  1.00  1.440          C  
ATOM   1061  CD  LYS A  72      -4.164  29.990   3.407  1.00  1.440          C  
ATOM   1062  CE  LYS A  72      -3.933  31.326   4.077  1.00  1.440          C  
ATOM   1063  NZ  LYS A  72      -4.638  32.448   3.389  1.00  1.440          N  
ATOM   1064  H   LYS A  72      -1.014  27.485   3.523  1.00  1.080          H  
ATOM   1065  HA  LYS A  72      -3.033  26.454   5.245  1.00  1.150          H  
ATOM   1066 1HB  LYS A  72      -3.088  27.625   2.462  1.00  1.730          H  
ATOM   1067 2HB  LYS A  72      -4.560  27.215   3.345  1.00  1.730          H  
ATOM   1068 1HG  LYS A  72      -3.891  28.787   5.154  1.00  1.730          H  
ATOM   1069 2HG  LYS A  72      -2.403  29.157   4.285  1.00  1.730          H  
ATOM   1070 1HD  LYS A  72      -3.777  30.042   2.386  1.00  1.730          H  
ATOM   1071 2HD  LYS A  72      -5.228  29.809   3.374  1.00  1.730          H  
ATOM   1072 1HE  LYS A  72      -4.270  31.276   5.109  1.00  1.730          H  
ATOM   1073 2HE  LYS A  72      -2.860  31.538   4.065  1.00  1.730          H  
ATOM   1074 1HZ  LYS A  72      -4.410  33.302   3.885  1.00  1.730          H  
ATOM   1075 2HZ  LYS A  72      -4.315  32.544   2.433  1.00  1.730          H  
ATOM   1076 3HZ  LYS A  72      -5.625  32.312   3.390  1.00  1.730          H  
ATOM   1077  N   GLY A  73      -2.411  24.608   2.587  1.00  0.880          N  
ATOM   1078  CA  GLY A  73      -2.538  23.298   1.952  1.00  0.880          C  
ATOM   1079  C   GLY A  73      -2.077  22.190   2.894  1.00  0.840          C  
ATOM   1080  O   GLY A  73      -2.797  21.213   3.129  1.00  0.870          O  
ATOM   1081  H   GLY A  73      -1.767  25.269   2.148  1.00  1.060          H  
ATOM   1082 1HA  GLY A  73      -3.572  23.127   1.652  1.00  1.060          H  
ATOM   1083 2HA  GLY A  73      -1.933  23.283   1.045  1.00  1.060          H  
ATOM   1084  N   SER A  74      -0.857  22.332   3.423  1.00  0.810          N  
ATOM   1085  CA  SER A  74      -0.293  21.356   4.333  1.00  0.810          C  
ATOM   1086  C   SER A  74      -1.136  21.268   5.586  1.00  0.800          C  
ATOM   1087  O   SER A  74      -1.388  20.165   6.083  1.00  0.820          O  
ATOM   1088  CB  SER A  74       1.140  21.717   4.673  1.00  1.220          C  
ATOM   1089  OG  SER A  74       1.978  21.605   3.556  1.00  1.220          O  
ATOM   1090  H   SER A  74      -0.293  23.143   3.178  1.00  0.970          H  
ATOM   1091  HA  SER A  74      -0.299  20.384   3.843  1.00  0.970          H  
ATOM   1092 1HB  SER A  74       1.173  22.743   5.057  1.00  1.460          H  
ATOM   1093 2HB  SER A  74       1.499  21.068   5.443  1.00  1.460          H  
ATOM   1094  HG  SER A  74       2.839  21.923   3.840  1.00  1.460          H  
ATOM   1095  N   ALA A  75      -1.605  22.414   6.103  1.00  0.790          N  
ATOM   1096  CA  ALA A  75      -2.444  22.386   7.274  1.00  0.820          C  
ATOM   1097  C   ALA A  75      -3.685  21.575   6.975  1.00  0.850          C  
ATOM   1098  O   ALA A  75      -4.006  20.646   7.695  1.00  0.900          O  
ATOM   1099  CB  ALA A  75      -2.833  23.780   7.690  1.00  1.230          C  
ATOM   1100  H   ALA A  75      -1.354  23.323   5.699  1.00  0.950          H  
ATOM   1101  HA  ALA A  75      -1.892  21.899   8.081  1.00  0.980          H  
ATOM   1102 1HB  ALA A  75      -3.454  23.744   8.574  1.00  1.480          H  
ATOM   1103 2HB  ALA A  75      -1.967  24.365   7.885  1.00  1.480          H  
ATOM   1104 3HB  ALA A  75      -3.384  24.241   6.879  1.00  1.480          H  
ATOM   1105  N   LEU A  76      -4.313  21.818   5.821  1.00  0.880          N  
ATOM   1106  CA  LEU A  76      -5.506  21.062   5.488  1.00  0.950          C  
ATOM   1107  C   LEU A  76      -5.220  19.576   5.494  1.00  0.980          C  
ATOM   1108  O   LEU A  76      -5.916  18.810   6.163  1.00  1.020          O  
ATOM   1109  CB  LEU A  76      -6.012  21.470   4.094  1.00  1.420          C  
ATOM   1110  CG  LEU A  76      -7.218  20.689   3.518  1.00  1.420          C  
ATOM   1111  CD1 LEU A  76      -8.485  20.926   4.376  1.00  1.420          C  
ATOM   1112  CD2 LEU A  76      -7.403  21.091   2.053  1.00  1.420          C  
ATOM   1113  H   LEU A  76      -4.019  22.581   5.205  1.00  1.060          H  
ATOM   1114  HA  LEU A  76      -6.262  21.281   6.236  1.00  1.140          H  
ATOM   1115 1HB  LEU A  76      -6.281  22.526   4.126  1.00  1.710          H  
ATOM   1116 2HB  LEU A  76      -5.202  21.362   3.391  1.00  1.710          H  
ATOM   1117  HG  LEU A  76      -6.992  19.632   3.542  1.00  1.710          H  
ATOM   1118 1HD1 LEU A  76      -9.319  20.362   3.964  1.00  1.710          H  
ATOM   1119 2HD1 LEU A  76      -8.315  20.606   5.398  1.00  1.710          H  
ATOM   1120 3HD1 LEU A  76      -8.724  21.983   4.373  1.00  1.710          H  
ATOM   1121 1HD2 LEU A  76      -8.206  20.513   1.609  1.00  1.710          H  
ATOM   1122 2HD2 LEU A  76      -7.632  22.157   1.988  1.00  1.710          H  
ATOM   1123 3HD2 LEU A  76      -6.478  20.887   1.514  1.00  1.710          H  
ATOM   1124  N   ASN A  77      -4.167  19.144   4.806  1.00  1.000          N  
ATOM   1125  CA  ASN A  77      -3.905  17.716   4.703  1.00  1.090          C  
ATOM   1126  C   ASN A  77      -3.744  17.027   6.053  1.00  1.090          C  
ATOM   1127  O   ASN A  77      -4.287  15.934   6.269  1.00  1.190          O  
ATOM   1128  CB  ASN A  77      -2.643  17.498   3.903  1.00  1.640          C  
ATOM   1129  CG  ASN A  77      -2.800  17.751   2.445  1.00  1.640          C  
ATOM   1130  OD1 ASN A  77      -3.899  17.679   1.879  1.00  1.640          O  
ATOM   1131  ND2 ASN A  77      -1.698  18.056   1.814  1.00  1.640          N  
ATOM   1132  H   ASN A  77      -3.590  19.829   4.298  1.00  1.200          H  
ATOM   1133  HA  ASN A  77      -4.751  17.251   4.194  1.00  1.310          H  
ATOM   1134 1HB  ASN A  77      -1.863  18.166   4.287  1.00  1.960          H  
ATOM   1135 2HB  ASN A  77      -2.294  16.480   4.052  1.00  1.960          H  
ATOM   1136 1HD2 ASN A  77      -1.705  18.248   0.830  1.00  1.960          H  
ATOM   1137 2HD2 ASN A  77      -0.835  18.107   2.314  1.00  1.960          H  
ATOM   1138  N   PHE A  78      -3.014  17.665   6.965  1.00  1.000          N  
ATOM   1139  CA  PHE A  78      -2.770  17.089   8.277  1.00  1.050          C  
ATOM   1140  C   PHE A  78      -3.943  17.199   9.237  1.00  1.000          C  
ATOM   1141  O   PHE A  78      -4.170  16.291  10.045  1.00  1.060          O  
ATOM   1142  CB  PHE A  78      -1.508  17.670   8.838  1.00  1.580          C  
ATOM   1143  CG  PHE A  78      -0.336  17.005   8.231  1.00  1.580          C  
ATOM   1144  CD1 PHE A  78       0.283  17.508   7.097  1.00  1.580          C  
ATOM   1145  CD2 PHE A  78       0.157  15.849   8.790  1.00  1.580          C  
ATOM   1146  CE1 PHE A  78       1.352  16.867   6.547  1.00  1.580          C  
ATOM   1147  CE2 PHE A  78       1.220  15.206   8.238  1.00  1.580          C  
ATOM   1148  CZ  PHE A  78       1.820  15.716   7.115  1.00  1.580          C  
ATOM   1149  H   PHE A  78      -2.571  18.559   6.709  1.00  1.200          H  
ATOM   1150  HA  PHE A  78      -2.574  16.027   8.125  1.00  1.260          H  
ATOM   1151 1HB  PHE A  78      -1.481  18.725   8.573  1.00  1.890          H  
ATOM   1152 2HB  PHE A  78      -1.468  17.572   9.920  1.00  1.890          H  
ATOM   1153  HD1 PHE A  78      -0.079  18.406   6.645  1.00  1.890          H  
ATOM   1154  HD2 PHE A  78      -0.311  15.440   9.688  1.00  1.890          H  
ATOM   1155  HE1 PHE A  78       1.829  17.270   5.656  1.00  1.890          H  
ATOM   1156  HE2 PHE A  78       1.588  14.287   8.698  1.00  1.890          H  
ATOM   1157  HZ  PHE A  78       2.660  15.208   6.670  1.00  1.890          H  
ATOM   1158  N   LEU A  79      -4.665  18.306   9.180  1.00  0.930          N  
ATOM   1159  CA  LEU A  79      -5.817  18.501  10.035  1.00  0.930          C  
ATOM   1160  C   LEU A  79      -6.870  17.470   9.663  1.00  0.990          C  
ATOM   1161  O   LEU A  79      -7.556  16.922  10.529  1.00  1.030          O  
ATOM   1162  CB  LEU A  79      -6.333  19.906   9.817  1.00  1.400          C  
ATOM   1163  CG  LEU A  79      -5.402  21.028  10.293  1.00  1.400          C  
ATOM   1164  CD1 LEU A  79      -5.928  22.300   9.715  1.00  1.400          C  
ATOM   1165  CD2 LEU A  79      -5.328  21.075  11.797  1.00  1.400          C  
ATOM   1166  H   LEU A  79      -4.405  19.057   8.533  1.00  1.120          H  
ATOM   1167  HA  LEU A  79      -5.529  18.345  11.070  1.00  1.120          H  
ATOM   1168 1HB  LEU A  79      -6.513  20.049   8.748  1.00  1.670          H  
ATOM   1169 2HB  LEU A  79      -7.280  20.013  10.350  1.00  1.670          H  
ATOM   1170  HG  LEU A  79      -4.399  20.875   9.941  1.00  1.670          H  
ATOM   1171 1HD1 LEU A  79      -5.293  23.113  10.028  1.00  1.670          H  
ATOM   1172 2HD1 LEU A  79      -5.931  22.239   8.631  1.00  1.670          H  
ATOM   1173 3HD1 LEU A  79      -6.911  22.465  10.035  1.00  1.670          H  
ATOM   1174 1HD2 LEU A  79      -4.686  21.889  12.084  1.00  1.670          H  
ATOM   1175 2HD2 LEU A  79      -6.276  21.219  12.212  1.00  1.670          H  
ATOM   1176 3HD2 LEU A  79      -4.923  20.152  12.195  1.00  1.670          H  
ATOM   1177  N   LEU A  80      -7.002  17.195   8.360  1.00  1.020          N  
ATOM   1178  CA  LEU A  80      -7.939  16.182   7.908  1.00  1.100          C  
ATOM   1179  C   LEU A  80      -7.503  14.803   8.392  1.00  1.200          C  
ATOM   1180  O   LEU A  80      -8.275  14.082   9.017  1.00  1.260          O  
ATOM   1181  CB  LEU A  80      -7.972  16.167   6.387  1.00  1.650          C  
ATOM   1182  CG  LEU A  80      -8.603  17.329   5.644  1.00  1.650          C  
ATOM   1183  CD1 LEU A  80      -8.290  17.147   4.174  1.00  1.650          C  
ATOM   1184  CD2 LEU A  80     -10.070  17.349   5.853  1.00  1.650          C  
ATOM   1185  H   LEU A  80      -6.453  17.714   7.671  1.00  1.220          H  
ATOM   1186  HA  LEU A  80      -8.922  16.399   8.316  1.00  1.320          H  
ATOM   1187 1HB  LEU A  80      -6.936  16.115   6.042  1.00  1.980          H  
ATOM   1188 2HB  LEU A  80      -8.446  15.298   6.085  1.00  1.980          H  
ATOM   1189  HG  LEU A  80      -8.188  18.256   5.982  1.00  1.980          H  
ATOM   1190 1HD1 LEU A  80      -8.717  17.955   3.604  1.00  1.980          H  
ATOM   1191 2HD1 LEU A  80      -7.213  17.137   4.029  1.00  1.980          H  
ATOM   1192 3HD1 LEU A  80      -8.706  16.207   3.832  1.00  1.980          H  
ATOM   1193 1HD2 LEU A  80     -10.500  18.176   5.291  1.00  1.980          H  
ATOM   1194 2HD2 LEU A  80     -10.451  16.440   5.504  1.00  1.980          H  
ATOM   1195 3HD2 LEU A  80     -10.312  17.462   6.896  1.00  1.980          H  
ATOM   1196  N   LEU A  81      -6.208  14.497   8.241  1.00  1.220          N  
ATOM   1197  CA  LEU A  81      -5.637  13.216   8.653  1.00  1.340          C  
ATOM   1198  C   LEU A  81      -5.861  12.933  10.134  1.00  1.360          C  
ATOM   1199  O   LEU A  81      -6.171  11.806  10.526  1.00  1.490          O  
ATOM   1200  CB  LEU A  81      -4.124  13.226   8.359  1.00  2.010          C  
ATOM   1201  CG  LEU A  81      -3.279  11.965   8.704  1.00  2.010          C  
ATOM   1202  CD1 LEU A  81      -3.776  10.746   7.915  1.00  2.010          C  
ATOM   1203  CD2 LEU A  81      -1.801  12.279   8.381  1.00  2.010          C  
ATOM   1204  H   LEU A  81      -5.611  15.141   7.717  1.00  1.460          H  
ATOM   1205  HA  LEU A  81      -6.117  12.439   8.069  1.00  1.610          H  
ATOM   1206 1HB  LEU A  81      -3.985  13.447   7.299  1.00  2.410          H  
ATOM   1207 2HB  LEU A  81      -3.692  14.044   8.922  1.00  2.410          H  
ATOM   1208  HG  LEU A  81      -3.373  11.739   9.768  1.00  2.410          H  
ATOM   1209 1HD1 LEU A  81      -3.167   9.879   8.170  1.00  2.410          H  
ATOM   1210 2HD1 LEU A  81      -4.814  10.537   8.168  1.00  2.410          H  
ATOM   1211 3HD1 LEU A  81      -3.696  10.944   6.846  1.00  2.410          H  
ATOM   1212 1HD2 LEU A  81      -1.182  11.416   8.630  1.00  2.410          H  
ATOM   1213 2HD2 LEU A  81      -1.696  12.508   7.319  1.00  2.410          H  
ATOM   1214 3HD2 LEU A  81      -1.478  13.140   8.968  1.00  2.410          H  
ATOM   1215  N   SER A  82      -5.741  13.982  10.946  1.00  1.270          N  
ATOM   1216  CA  SER A  82      -5.888  13.925  12.397  1.00  1.320          C  
ATOM   1217  C   SER A  82      -7.356  14.007  12.847  1.00  1.320          C  
ATOM   1218  O   SER A  82      -7.633  14.008  14.050  1.00  1.390          O  
ATOM   1219  CB  SER A  82      -5.114  15.074  13.036  1.00  1.980          C  
ATOM   1220  OG  SER A  82      -3.727  14.977  12.794  1.00  1.980          O  
ATOM   1221  H   SER A  82      -5.447  14.868  10.528  1.00  1.520          H  
ATOM   1222  HA  SER A  82      -5.475  12.980  12.742  1.00  1.580          H  
ATOM   1223 1HB  SER A  82      -5.490  16.022  12.640  1.00  2.380          H  
ATOM   1224 2HB  SER A  82      -5.298  15.073  14.105  1.00  2.380          H  
ATOM   1225  HG  SER A  82      -3.617  15.243  11.862  1.00  2.380          H  
ATOM   1226  N   GLU A  83      -8.272  14.133  11.875  1.00  1.260          N  
ATOM   1227  CA  GLU A  83      -9.716  14.282  12.027  1.00  1.270          C  
ATOM   1228  C   GLU A  83     -10.103  15.517  12.828  1.00  1.250          C  
ATOM   1229  O   GLU A  83     -11.137  15.559  13.495  1.00  1.370          O  
ATOM   1230  CB  GLU A  83     -10.328  13.020  12.665  1.00  1.910          C  
ATOM   1231  CG  GLU A  83     -10.116  11.743  11.836  1.00  1.910          C  
ATOM   1232  CD  GLU A  83     -10.834  10.520  12.396  1.00  1.910          C  
ATOM   1233  OE1 GLU A  83     -11.316  10.588  13.498  1.00  1.910          O  
ATOM   1234  OE2 GLU A  83     -10.902   9.530  11.709  1.00  1.910          O  
ATOM   1235  H   GLU A  83      -7.953  14.111  10.906  1.00  1.510          H  
ATOM   1236  HA  GLU A  83     -10.139  14.386  11.026  1.00  1.520          H  
ATOM   1237 1HB  GLU A  83      -9.899  12.855  13.653  1.00  2.290          H  
ATOM   1238 2HB  GLU A  83     -11.401  13.158  12.797  1.00  2.290          H  
ATOM   1239 1HG  GLU A  83     -10.451  11.926  10.815  1.00  2.290          H  
ATOM   1240 2HG  GLU A  83      -9.044  11.536  11.797  1.00  2.290          H  
ATOM   1241  N   GLN A  84      -9.326  16.586  12.700  1.00  1.130          N  
ATOM   1242  CA  GLN A  84      -9.630  17.809  13.404  1.00  1.140          C  
ATOM   1243  C   GLN A  84     -10.406  18.690  12.471  1.00  1.080          C  
ATOM   1244  O   GLN A  84      -9.946  19.780  12.090  1.00  1.030          O  
ATOM   1245  CB  GLN A  84      -8.354  18.483  13.869  1.00  1.710          C  
ATOM   1246  CG  GLN A  84      -7.584  17.679  14.867  1.00  1.710          C  
ATOM   1247  CD  GLN A  84      -6.306  18.340  15.215  1.00  1.710          C  
ATOM   1248  OE1 GLN A  84      -6.162  19.533  14.997  1.00  1.710          O  
ATOM   1249  NE2 GLN A  84      -5.374  17.591  15.768  1.00  1.710          N  
ATOM   1250  H   GLN A  84      -8.530  16.583  12.058  1.00  1.360          H  
ATOM   1251  HA  GLN A  84     -10.251  17.583  14.268  1.00  1.370          H  
ATOM   1252 1HB  GLN A  84      -7.707  18.689  13.012  1.00  2.050          H  
ATOM   1253 2HB  GLN A  84      -8.610  19.424  14.336  1.00  2.050          H  
ATOM   1254 1HG  GLN A  84      -8.181  17.574  15.771  1.00  2.050          H  
ATOM   1255 2HG  GLN A  84      -7.373  16.699  14.452  1.00  2.050          H  
ATOM   1256 1HE2 GLN A  84      -4.490  17.989  16.018  1.00  2.050          H  
ATOM   1257 2HE2 GLN A  84      -5.553  16.622  15.959  1.00  2.050          H  
ATOM   1258  N   TRP A  85     -11.616  18.234  12.152  1.00  1.160          N  
ATOM   1259  CA  TRP A  85     -12.425  18.918  11.161  1.00  1.170          C  
ATOM   1260  C   TRP A  85     -12.717  20.370  11.469  1.00  1.210          C  
ATOM   1261  O   TRP A  85     -12.790  21.186  10.557  1.00  1.250          O  
ATOM   1262  CB  TRP A  85     -13.738  18.186  10.919  1.00  1.750          C  
ATOM   1263  CG  TRP A  85     -14.563  17.985  12.159  1.00  1.750          C  
ATOM   1264  CD1 TRP A  85     -15.375  18.884  12.792  1.00  1.750          C  
ATOM   1265  CD2 TRP A  85     -14.702  16.748  12.887  1.00  1.750          C  
ATOM   1266  NE1 TRP A  85     -15.974  18.303  13.867  1.00  1.750          N  
ATOM   1267  CE2 TRP A  85     -15.582  16.994  13.939  1.00  1.750          C  
ATOM   1268  CE3 TRP A  85     -14.163  15.462  12.730  1.00  1.750          C  
ATOM   1269  CZ2 TRP A  85     -15.931  16.015  14.839  1.00  1.750          C  
ATOM   1270  CZ3 TRP A  85     -14.525  14.476  13.632  1.00  1.750          C  
ATOM   1271  CH2 TRP A  85     -15.384  14.748  14.660  1.00  1.750          C  
ATOM   1272  H   TRP A  85     -11.896  17.345  12.588  1.00  1.390          H  
ATOM   1273  HA  TRP A  85     -11.878  18.878  10.230  1.00  1.400          H  
ATOM   1274 1HB  TRP A  85     -14.322  18.753  10.207  1.00  2.110          H  
ATOM   1275 2HB  TRP A  85     -13.533  17.218  10.470  1.00  2.110          H  
ATOM   1276  HD1 TRP A  85     -15.512  19.911  12.506  1.00  2.110          H  
ATOM   1277  HE1 TRP A  85     -16.615  18.764  14.505  1.00  2.110          H  
ATOM   1278  HE3 TRP A  85     -13.476  15.234  11.917  1.00  2.110          H  
ATOM   1279  HZ2 TRP A  85     -16.615  16.205  15.665  1.00  2.110          H  
ATOM   1280  HZ3 TRP A  85     -14.102  13.476  13.509  1.00  2.110          H  
ATOM   1281  HH2 TRP A  85     -15.645  13.950  15.354  1.00  2.110          H  
ATOM   1282  N   SER A  86     -12.724  20.781  12.730  1.00  1.250          N  
ATOM   1283  CA  SER A  86     -13.024  22.187  12.951  1.00  1.360          C  
ATOM   1284  C   SER A  86     -11.989  23.104  12.292  1.00  1.340          C  
ATOM   1285  O   SER A  86     -12.337  24.180  11.779  1.00  1.600          O  
ATOM   1286  CB  SER A  86     -13.079  22.465  14.437  1.00  2.040          C  
ATOM   1287  OG  SER A  86     -11.819  22.289  15.027  1.00  2.040          O  
ATOM   1288  H   SER A  86     -12.616  20.144  13.507  1.00  1.500          H  
ATOM   1289  HA  SER A  86     -13.998  22.400  12.514  1.00  1.630          H  
ATOM   1290 1HB  SER A  86     -13.424  23.488  14.603  1.00  2.450          H  
ATOM   1291 2HB  SER A  86     -13.799  21.794  14.905  1.00  2.450          H  
ATOM   1292  HG  SER A  86     -11.924  22.529  15.953  1.00  2.450          H  
ATOM   1293  N   TYR A  87     -10.741  22.645  12.186  1.00  1.180          N  
ATOM   1294  CA  TYR A  87      -9.725  23.483  11.601  1.00  1.150          C  
ATOM   1295  C   TYR A  87      -9.668  23.179  10.124  1.00  1.020          C  
ATOM   1296  O   TYR A  87      -9.487  24.078   9.306  1.00  0.990          O  
ATOM   1297  CB  TYR A  87      -8.353  23.205  12.171  1.00  1.720          C  
ATOM   1298  CG  TYR A  87      -8.089  23.429  13.619  1.00  1.720          C  
ATOM   1299  CD1 TYR A  87      -7.754  22.346  14.396  1.00  1.720          C  
ATOM   1300  CD2 TYR A  87      -8.142  24.682  14.177  1.00  1.720          C  
ATOM   1301  CE1 TYR A  87      -7.461  22.501  15.719  1.00  1.720          C  
ATOM   1302  CE2 TYR A  87      -7.856  24.838  15.521  1.00  1.720          C  
ATOM   1303  CZ  TYR A  87      -7.512  23.752  16.282  1.00  1.720          C  
ATOM   1304  OH  TYR A  87      -7.227  23.913  17.612  1.00  1.720          O  
ATOM   1305  H   TYR A  87     -10.493  21.721  12.544  1.00  1.420          H  
ATOM   1306  HA  TYR A  87      -9.985  24.535  11.736  1.00  1.380          H  
ATOM   1307 1HB  TYR A  87      -8.155  22.170  11.972  1.00  2.070          H  
ATOM   1308 2HB  TYR A  87      -7.637  23.801  11.627  1.00  2.070          H  
ATOM   1309  HD1 TYR A  87      -7.707  21.363  13.953  1.00  2.070          H  
ATOM   1310  HD2 TYR A  87      -8.410  25.545  13.569  1.00  2.070          H  
ATOM   1311  HE1 TYR A  87      -7.186  21.635  16.318  1.00  2.070          H  
ATOM   1312  HE2 TYR A  87      -7.899  25.821  15.980  1.00  2.070          H  
ATOM   1313  HH  TYR A  87      -6.939  23.071  17.978  1.00  2.070          H  
ATOM   1314  N   ALA A  88      -9.856  21.905   9.762  1.00  0.970          N  
ATOM   1315  CA  ALA A  88      -9.788  21.545   8.356  1.00  0.880          C  
ATOM   1316  C   ALA A  88     -10.848  22.319   7.569  1.00  0.910          C  
ATOM   1317  O   ALA A  88     -10.608  22.715   6.430  1.00  0.870          O  
ATOM   1318  CB  ALA A  88      -9.959  20.066   8.149  1.00  1.320          C  
ATOM   1319  H   ALA A  88     -10.018  21.195  10.485  1.00  1.160          H  
ATOM   1320  HA  ALA A  88      -8.800  21.834   7.987  1.00  1.060          H  
ATOM   1321 1HB  ALA A  88      -9.868  19.857   7.099  1.00  1.580          H  
ATOM   1322 2HB  ALA A  88      -9.195  19.525   8.702  1.00  1.580          H  
ATOM   1323 3HB  ALA A  88     -10.932  19.771   8.490  1.00  1.580          H  
ATOM   1324  N   PHE A  89     -12.029  22.528   8.185  1.00  1.030          N  
ATOM   1325  CA  PHE A  89     -13.102  23.273   7.541  1.00  1.140          C  
ATOM   1326  C   PHE A  89     -12.638  24.703   7.312  1.00  1.120          C  
ATOM   1327  O   PHE A  89     -12.785  25.223   6.192  1.00  1.130          O  
ATOM   1328  CB  PHE A  89     -14.340  23.355   8.447  1.00  1.710          C  
ATOM   1329  CG  PHE A  89     -15.174  22.093   8.655  1.00  1.710          C  
ATOM   1330  CD1 PHE A  89     -15.745  21.875   9.885  1.00  1.710          C  
ATOM   1331  CD2 PHE A  89     -15.421  21.170   7.671  1.00  1.710          C  
ATOM   1332  CE1 PHE A  89     -16.514  20.786  10.121  1.00  1.710          C  
ATOM   1333  CE2 PHE A  89     -16.194  20.068   7.922  1.00  1.710          C  
ATOM   1334  CZ  PHE A  89     -16.722  19.883   9.148  1.00  1.710          C  
ATOM   1335  H   PHE A  89     -12.188  22.133   9.109  1.00  1.240          H  
ATOM   1336  HA  PHE A  89     -13.345  22.817   6.589  1.00  1.370          H  
ATOM   1337 1HB  PHE A  89     -14.019  23.695   9.435  1.00  2.050          H  
ATOM   1338 2HB  PHE A  89     -15.000  24.123   8.052  1.00  2.050          H  
ATOM   1339  HD1 PHE A  89     -15.570  22.600  10.674  1.00  2.050          H  
ATOM   1340  HD2 PHE A  89     -15.017  21.307   6.687  1.00  2.050          H  
ATOM   1341  HE1 PHE A  89     -16.961  20.645  11.093  1.00  2.050          H  
ATOM   1342  HE2 PHE A  89     -16.390  19.346   7.135  1.00  2.050          H  
ATOM   1343  HZ  PHE A  89     -17.315  19.021   9.351  1.00  2.050          H  
ATOM   1344  N   GLU A  90     -12.028  25.331   8.346  1.00  1.130          N  
ATOM   1345  CA  GLU A  90     -11.526  26.698   8.218  1.00  1.150          C  
ATOM   1346  C   GLU A  90     -10.498  26.831   7.113  1.00  1.040          C  
ATOM   1347  O   GLU A  90     -10.580  27.763   6.304  1.00  1.070          O  
ATOM   1348  CB  GLU A  90     -10.891  27.198   9.528  1.00  1.720          C  
ATOM   1349  CG  GLU A  90     -10.340  28.651   9.447  1.00  1.720          C  
ATOM   1350  CD  GLU A  90      -9.745  29.170  10.734  1.00  1.720          C  
ATOM   1351  OE1 GLU A  90      -9.758  28.470  11.716  1.00  1.720          O  
ATOM   1352  OE2 GLU A  90      -9.267  30.277  10.723  1.00  1.720          O  
ATOM   1353  H   GLU A  90     -11.978  24.863   9.264  1.00  1.360          H  
ATOM   1354  HA  GLU A  90     -12.367  27.346   7.977  1.00  1.380          H  
ATOM   1355 1HB  GLU A  90     -11.625  27.154  10.331  1.00  2.070          H  
ATOM   1356 2HB  GLU A  90     -10.067  26.541   9.804  1.00  2.070          H  
ATOM   1357 1HG  GLU A  90      -9.563  28.695   8.680  1.00  2.070          H  
ATOM   1358 2HG  GLU A  90     -11.145  29.312   9.137  1.00  2.070          H  
ATOM   1359  N   TYR A  91      -9.543  25.903   7.060  1.00  0.950          N  
ATOM   1360  CA  TYR A  91      -8.493  25.952   6.049  1.00  0.880          C  
ATOM   1361  C   TYR A  91      -8.995  25.685   4.638  1.00  0.870          C  
ATOM   1362  O   TYR A  91      -8.606  26.388   3.700  1.00  0.870          O  
ATOM   1363  CB  TYR A  91      -7.342  25.010   6.422  1.00  1.320          C  
ATOM   1364  CG  TYR A  91      -6.349  25.630   7.380  1.00  1.320          C  
ATOM   1365  CD1 TYR A  91      -6.418  25.406   8.733  1.00  1.320          C  
ATOM   1366  CD2 TYR A  91      -5.357  26.441   6.866  1.00  1.320          C  
ATOM   1367  CE1 TYR A  91      -5.496  25.993   9.580  1.00  1.320          C  
ATOM   1368  CE2 TYR A  91      -4.437  27.030   7.703  1.00  1.320          C  
ATOM   1369  CZ  TYR A  91      -4.506  26.816   9.047  1.00  1.320          C  
ATOM   1370  OH  TYR A  91      -3.604  27.436   9.866  1.00  1.320          O  
ATOM   1371  H   TYR A  91      -9.539  25.166   7.775  1.00  1.140          H  
ATOM   1372  HA  TYR A  91      -8.093  26.966   6.049  1.00  1.060          H  
ATOM   1373 1HB  TYR A  91      -7.754  24.120   6.904  1.00  1.580          H  
ATOM   1374 2HB  TYR A  91      -6.809  24.688   5.523  1.00  1.580          H  
ATOM   1375  HD1 TYR A  91      -7.200  24.780   9.137  1.00  1.580          H  
ATOM   1376  HD2 TYR A  91      -5.313  26.621   5.791  1.00  1.580          H  
ATOM   1377  HE1 TYR A  91      -5.553  25.819  10.655  1.00  1.580          H  
ATOM   1378  HE2 TYR A  91      -3.659  27.678   7.299  1.00  1.580          H  
ATOM   1379  HH  TYR A  91      -2.962  27.912   9.333  1.00  1.580          H  
ATOM   1380  N   LEU A  92      -9.910  24.726   4.481  1.00  0.910          N  
ATOM   1381  CA  LEU A  92     -10.418  24.409   3.160  1.00  0.980          C  
ATOM   1382  C   LEU A  92     -11.161  25.622   2.640  1.00  1.030          C  
ATOM   1383  O   LEU A  92     -10.946  26.047   1.509  1.00  1.060          O  
ATOM   1384  CB  LEU A  92     -11.421  23.231   3.235  1.00  1.470          C  
ATOM   1385  CG  LEU A  92     -11.933  22.518   1.910  1.00  1.470          C  
ATOM   1386  CD1 LEU A  92     -12.840  23.425   1.054  1.00  1.470          C  
ATOM   1387  CD2 LEU A  92     -10.786  22.009   1.141  1.00  1.470          C  
ATOM   1388  H   LEU A  92     -10.214  24.158   5.276  1.00  1.090          H  
ATOM   1389  HA  LEU A  92      -9.582  24.180   2.506  1.00  1.180          H  
ATOM   1390 1HB  LEU A  92     -10.970  22.463   3.843  1.00  1.760          H  
ATOM   1391 2HB  LEU A  92     -12.306  23.580   3.774  1.00  1.760          H  
ATOM   1392  HG  LEU A  92     -12.525  21.680   2.213  1.00  1.760          H  
ATOM   1393 1HD1 LEU A  92     -13.188  22.865   0.195  1.00  1.760          H  
ATOM   1394 2HD1 LEU A  92     -13.693  23.754   1.649  1.00  1.760          H  
ATOM   1395 3HD1 LEU A  92     -12.313  24.280   0.685  1.00  1.760          H  
ATOM   1396 1HD2 LEU A  92     -11.136  21.465   0.282  1.00  1.760          H  
ATOM   1397 2HD2 LEU A  92     -10.163  22.823   0.819  1.00  1.760          H  
ATOM   1398 3HD2 LEU A  92     -10.234  21.350   1.776  1.00  1.760          H  
ATOM   1399  N   THR A  93     -12.059  26.169   3.464  1.00  1.090          N  
ATOM   1400  CA  THR A  93     -12.900  27.287   3.064  1.00  1.200          C  
ATOM   1401  C   THR A  93     -12.101  28.566   2.802  1.00  1.220          C  
ATOM   1402  O   THR A  93     -12.338  29.265   1.811  1.00  1.280          O  
ATOM   1403  CB  THR A  93     -13.962  27.574   4.159  1.00  1.800          C  
ATOM   1404  OG1 THR A  93     -14.775  26.407   4.355  1.00  1.800          O  
ATOM   1405  CG2 THR A  93     -14.876  28.732   3.722  1.00  1.800          C  
ATOM   1406  H   THR A  93     -12.186  25.787   4.401  1.00  1.310          H  
ATOM   1407  HA  THR A  93     -13.416  27.010   2.147  1.00  1.440          H  
ATOM   1408  HB  THR A  93     -13.465  27.826   5.100  1.00  2.160          H  
ATOM   1409  HG1 THR A  93     -14.251  25.745   4.846  1.00  2.160          H  
ATOM   1410 1HG2 THR A  93     -15.625  28.909   4.494  1.00  2.160          H  
ATOM   1411 2HG2 THR A  93     -14.295  29.640   3.576  1.00  2.160          H  
ATOM   1412 3HG2 THR A  93     -15.373  28.468   2.790  1.00  2.160          H  
ATOM   1413  N   SER A  94     -11.174  28.890   3.710  1.00  1.200          N  
ATOM   1414  CA  SER A  94     -10.384  30.109   3.644  1.00  1.270          C  
ATOM   1415  C   SER A  94      -9.434  30.153   2.459  1.00  1.230          C  
ATOM   1416  O   SER A  94      -9.195  31.214   1.881  1.00  1.350          O  
ATOM   1417  CB  SER A  94      -9.576  30.259   4.915  1.00  1.910          C  
ATOM   1418  OG  SER A  94     -10.413  30.412   6.026  1.00  1.910          O  
ATOM   1419  H   SER A  94     -11.013  28.288   4.517  1.00  1.440          H  
ATOM   1420  HA  SER A  94     -11.072  30.951   3.561  1.00  1.520          H  
ATOM   1421 1HB  SER A  94      -8.930  29.387   5.049  1.00  2.290          H  
ATOM   1422 2HB  SER A  94      -8.935  31.130   4.826  1.00  2.290          H  
ATOM   1423  HG  SER A  94     -10.717  29.504   6.232  1.00  2.290          H  
ATOM   1424  N   ASN A  95      -8.874  29.005   2.090  1.00  1.140          N  
ATOM   1425  CA  ASN A  95      -7.920  28.947   1.003  1.00  1.170          C  
ATOM   1426  C   ASN A  95      -8.521  28.472  -0.306  1.00  1.250          C  
ATOM   1427  O   ASN A  95      -7.997  29.041  -1.264  1.00  1.160          O  
ATOM   1428  CB  ASN A  95      -6.759  28.058   1.382  1.00  1.750          C  
ATOM   1429  CG  ASN A  95      -5.508  28.287   0.520  1.00  1.750          C  
ATOM   1430  OD1 ASN A  95      -5.238  29.420   0.101  1.00  1.750          O  
ATOM   1431  ND2 ASN A  95      -4.765  27.243   0.266  1.00  1.750          N  
ATOM   1432  H   ASN A  95      -9.065  28.143   2.607  1.00  1.370          H  
ATOM   1433  HA  ASN A  95      -7.540  29.951   0.832  1.00  1.400          H  
ATOM   1434 1HB  ASN A  95      -6.528  28.210   2.425  1.00  2.110          H  
ATOM   1435 2HB  ASN A  95      -7.079  27.039   1.291  1.00  2.110          H  
ATOM   1436 1HD2 ASN A  95      -3.944  27.336  -0.296  1.00  2.110          H  
ATOM   1437 2HD2 ASN A  95      -5.014  26.348   0.638  1.00  2.110          H  
ATOM   1438  N   ALA A  96      -9.861  28.433  -0.279  1.00  1.800          N  
ATOM   1439  CA  ALA A  96     -10.547  27.508  -1.195  1.00  2.070          C  
ATOM   1440  C   ALA A  96     -10.169  27.717  -2.660  1.00  1.770          C  
ATOM   1441  O   ALA A  96     -10.076  26.747  -3.414  1.00  1.910          O  
ATOM   1442  CB  ALA A  96     -12.049  27.673  -1.070  1.00  3.100          C  
ATOM   1443  H   ALA A  96     -10.308  29.340  -0.276  1.00  2.160          H  
ATOM   1444  HA  ALA A  96     -10.282  26.494  -0.907  1.00  2.480          H  
ATOM   1445 1HB  ALA A  96     -12.543  26.958  -1.725  1.00  3.730          H  
ATOM   1446 2HB  ALA A  96     -12.349  27.491  -0.048  1.00  3.730          H  
ATOM   1447 3HB  ALA A  96     -12.331  28.685  -1.355  1.00  3.730          H  
ATOM   1448  N   ASP A  97      -9.925  28.955  -3.074  1.00  1.680          N  
ATOM   1449  CA  ASP A  97      -9.593  29.281  -4.457  1.00  1.800          C  
ATOM   1450  C   ASP A  97      -8.316  28.580  -4.912  1.00  1.870          C  
ATOM   1451  O   ASP A  97      -8.131  28.285  -6.094  1.00  2.240          O  
ATOM   1452  CB  ASP A  97      -9.385  30.783  -4.587  1.00  2.700          C  
ATOM   1453  CG  ASP A  97     -10.659  31.599  -4.425  1.00  2.700          C  
ATOM   1454  OD1 ASP A  97     -11.736  31.051  -4.465  1.00  2.700          O  
ATOM   1455  OD2 ASP A  97     -10.532  32.777  -4.236  1.00  2.700          O  
ATOM   1456  H   ASP A  97      -9.991  29.721  -2.416  1.00  2.020          H  
ATOM   1457  HA  ASP A  97     -10.415  28.963  -5.099  1.00  2.160          H  
ATOM   1458 1HB  ASP A  97      -8.664  31.105  -3.833  1.00  3.240          H  
ATOM   1459 2HB  ASP A  97      -8.949  31.001  -5.560  1.00  3.240          H  
ATOM   1460  N   ASN A  98      -7.423  28.343  -3.952  1.00  1.920          N  
ATOM   1461  CA  ASN A  98      -6.127  27.727  -4.185  1.00  2.150          C  
ATOM   1462  C   ASN A  98      -6.072  26.247  -3.812  1.00  2.080          C  
ATOM   1463  O   ASN A  98      -4.980  25.676  -3.733  1.00  2.390          O  
ATOM   1464  CB  ASN A  98      -5.055  28.477  -3.430  1.00  3.220          C  
ATOM   1465  CG  ASN A  98      -4.822  29.851  -3.963  1.00  3.220          C  
ATOM   1466  OD1 ASN A  98      -4.543  30.037  -5.155  1.00  3.220          O  
ATOM   1467  ND2 ASN A  98      -4.931  30.837  -3.106  1.00  3.220          N  
ATOM   1468  H   ASN A  98      -7.673  28.623  -3.003  1.00  2.300          H  
ATOM   1469  HA  ASN A  98      -5.910  27.792  -5.252  1.00  2.580          H  
ATOM   1470 1HB  ASN A  98      -5.345  28.554  -2.391  1.00  3.870          H  
ATOM   1471 2HB  ASN A  98      -4.123  27.926  -3.473  1.00  3.870          H  
ATOM   1472 1HD2 ASN A  98      -4.788  31.779  -3.406  1.00  3.870          H  
ATOM   1473 2HD2 ASN A  98      -5.156  30.650  -2.146  1.00  3.870          H  
ATOM   1474  N   ILE A  99      -7.227  25.622  -3.575  1.00  1.940          N  
ATOM   1475  CA  ILE A  99      -7.254  24.202  -3.250  1.00  2.180          C  
ATOM   1476  C   ILE A  99      -7.539  23.387  -4.500  1.00  1.700          C  
ATOM   1477  O   ILE A  99      -8.563  23.558  -5.160  1.00  2.060          O  
ATOM   1478  CB  ILE A  99      -8.294  23.889  -2.143  1.00  3.270          C  
ATOM   1479  CG1 ILE A  99      -7.992  24.697  -0.828  1.00  3.270          C  
ATOM   1480  CG2 ILE A  99      -8.322  22.400  -1.854  1.00  3.270          C  
ATOM   1481  CD1 ILE A  99      -6.623  24.409  -0.168  1.00  3.270          C  
ATOM   1482  H   ILE A  99      -8.114  26.130  -3.648  1.00  2.330          H  
ATOM   1483  HA  ILE A  99      -6.274  23.898  -2.893  1.00  2.620          H  
ATOM   1484  HB  ILE A  99      -9.283  24.202  -2.488  1.00  3.920          H  
ATOM   1485 1HG1 ILE A  99      -8.019  25.751  -1.063  1.00  3.920          H  
ATOM   1486 2HG1 ILE A  99      -8.773  24.484  -0.101  1.00  3.920          H  
ATOM   1487 1HG2 ILE A  99      -9.056  22.181  -1.105  1.00  3.920          H  
ATOM   1488 2HG2 ILE A  99      -8.561  21.851  -2.744  1.00  3.920          H  
ATOM   1489 3HG2 ILE A  99      -7.354  22.099  -1.509  1.00  3.920          H  
ATOM   1490 1HD1 ILE A  99      -6.523  25.000   0.721  1.00  3.920          H  
ATOM   1491 2HD1 ILE A  99      -6.540  23.363   0.118  1.00  3.920          H  
ATOM   1492 3HD1 ILE A  99      -5.812  24.653  -0.852  1.00  3.920          H  
ATOM   1493  N   THR A 100      -6.621  22.483  -4.808  1.00  1.370          N  
ATOM   1494  CA  THR A 100      -6.740  21.651  -5.997  1.00  1.390          C  
ATOM   1495  C   THR A 100      -7.654  20.465  -5.773  1.00  1.270          C  
ATOM   1496  O   THR A 100      -8.031  20.165  -4.636  1.00  1.150          O  
ATOM   1497  CB  THR A 100      -5.360  21.160  -6.439  1.00  2.080          C  
ATOM   1498  OG1 THR A 100      -5.482  20.505  -7.703  1.00  2.080          O  
ATOM   1499  CG2 THR A 100      -4.780  20.195  -5.391  1.00  2.080          C  
ATOM   1500  H   THR A 100      -5.810  22.408  -4.203  1.00  1.640          H  
ATOM   1501  HA  THR A 100      -7.164  22.256  -6.800  1.00  1.670          H  
ATOM   1502  HB  THR A 100      -4.693  22.017  -6.547  1.00  2.500          H  
ATOM   1503  HG1 THR A 100      -4.603  20.406  -8.094  1.00  2.500          H  
ATOM   1504 1HG2 THR A 100      -3.798  19.857  -5.713  1.00  2.500          H  
ATOM   1505 2HG2 THR A 100      -4.687  20.707  -4.434  1.00  2.500          H  
ATOM   1506 3HG2 THR A 100      -5.414  19.345  -5.266  1.00  2.500          H  
ATOM   1507  N   LEU A 101      -7.977  19.740  -6.834  1.00  1.460          N  
ATOM   1508  CA  LEU A 101      -8.885  18.611  -6.682  1.00  1.640          C  
ATOM   1509  C   LEU A 101      -8.385  17.468  -5.808  1.00  1.500          C  
ATOM   1510  O   LEU A 101      -9.189  16.789  -5.179  1.00  1.510          O  
ATOM   1511  CB  LEU A 101      -9.342  18.078  -8.041  1.00  2.460          C  
ATOM   1512  CG  LEU A 101      -8.351  17.288  -8.919  1.00  2.460          C  
ATOM   1513  CD1 LEU A 101      -9.154  16.505  -9.898  1.00  2.460          C  
ATOM   1514  CD2 LEU A 101      -7.421  18.231  -9.674  1.00  2.460          C  
ATOM   1515  H   LEU A 101      -7.602  20.007  -7.743  1.00  1.750          H  
ATOM   1516  HA  LEU A 101      -9.773  18.994  -6.197  1.00  1.970          H  
ATOM   1517 1HB  LEU A 101     -10.207  17.444  -7.880  1.00  2.950          H  
ATOM   1518 2HB  LEU A 101      -9.666  18.913  -8.630  1.00  2.950          H  
ATOM   1519  HG  LEU A 101      -7.774  16.596  -8.316  1.00  2.950          H  
ATOM   1520 1HD1 LEU A 101      -8.491  15.927 -10.535  1.00  2.950          H  
ATOM   1521 2HD1 LEU A 101      -9.808  15.842  -9.344  1.00  2.950          H  
ATOM   1522 3HD1 LEU A 101      -9.743  17.184 -10.505  1.00  2.950          H  
ATOM   1523 1HD2 LEU A 101      -6.762  17.642 -10.311  1.00  2.950          H  
ATOM   1524 2HD2 LEU A 101      -8.008  18.910 -10.296  1.00  2.950          H  
ATOM   1525 3HD2 LEU A 101      -6.819  18.797  -8.997  1.00  2.950          H  
ATOM   1526  N   ALA A 102      -7.068  17.264  -5.711  1.00  1.520          N  
ATOM   1527  CA  ALA A 102      -6.556  16.193  -4.857  1.00  1.630          C  
ATOM   1528  C   ALA A 102      -6.904  16.455  -3.397  1.00  1.330          C  
ATOM   1529  O   ALA A 102      -7.175  15.542  -2.613  1.00  1.420          O  
ATOM   1530  CB  ALA A 102      -5.056  16.064  -5.014  1.00  2.440          C  
ATOM   1531  H   ALA A 102      -6.422  17.834  -6.242  1.00  1.820          H  
ATOM   1532  HA  ALA A 102      -7.038  15.258  -5.158  1.00  1.960          H  
ATOM   1533 1HB  ALA A 102      -4.700  15.250  -4.385  1.00  2.930          H  
ATOM   1534 2HB  ALA A 102      -4.819  15.856  -6.055  1.00  2.930          H  
ATOM   1535 3HB  ALA A 102      -4.579  16.993  -4.709  1.00  2.930          H  
ATOM   1536  N   GLU A 103      -6.818  17.728  -3.033  1.00  1.120          N  
ATOM   1537  CA  GLU A 103      -7.062  18.185  -1.688  1.00  1.070          C  
ATOM   1538  C   GLU A 103      -8.557  18.270  -1.409  1.00  0.860          C  
ATOM   1539  O   GLU A 103      -8.997  17.945  -0.298  1.00  0.900          O  
ATOM   1540  CB  GLU A 103      -6.350  19.510  -1.502  1.00  1.600          C  
ATOM   1541  CG  GLU A 103      -4.825  19.406  -1.485  1.00  1.600          C  
ATOM   1542  CD  GLU A 103      -4.152  20.743  -1.384  1.00  1.600          C  
ATOM   1543  OE1 GLU A 103      -4.845  21.715  -1.405  1.00  1.600          O  
ATOM   1544  OE2 GLU A 103      -2.953  20.791  -1.301  1.00  1.600          O  
ATOM   1545  H   GLU A 103      -6.583  18.417  -3.733  1.00  1.340          H  
ATOM   1546  HA  GLU A 103      -6.628  17.466  -0.996  1.00  1.280          H  
ATOM   1547 1HB  GLU A 103      -6.598  20.146  -2.347  1.00  1.930          H  
ATOM   1548 2HB  GLU A 103      -6.686  19.991  -0.603  1.00  1.930          H  
ATOM   1549 1HG  GLU A 103      -4.530  18.808  -0.623  1.00  1.930          H  
ATOM   1550 2HG  GLU A 103      -4.485  18.888  -2.384  1.00  1.930          H  
ATOM   1551  N   LEU A 104      -9.342  18.664  -2.428  1.00  0.860          N  
ATOM   1552  CA  LEU A 104     -10.788  18.732  -2.267  1.00  1.000          C  
ATOM   1553  C   LEU A 104     -11.294  17.309  -2.044  1.00  1.000          C  
ATOM   1554  O   LEU A 104     -12.167  17.090  -1.209  1.00  1.100          O  
ATOM   1555  CB  LEU A 104     -11.479  19.289  -3.528  1.00  1.500          C  
ATOM   1556  CG  LEU A 104     -11.224  20.789  -3.917  1.00  1.500          C  
ATOM   1557  CD1 LEU A 104     -11.823  21.031  -5.259  1.00  1.500          C  
ATOM   1558  CD2 LEU A 104     -11.825  21.746  -2.910  1.00  1.500          C  
ATOM   1559  H   LEU A 104      -8.907  18.962  -3.305  1.00  1.030          H  
ATOM   1560  HA  LEU A 104     -11.027  19.335  -1.399  1.00  1.200          H  
ATOM   1561 1HB  LEU A 104     -11.182  18.673  -4.366  1.00  1.800          H  
ATOM   1562 2HB  LEU A 104     -12.557  19.166  -3.400  1.00  1.800          H  
ATOM   1563  HG  LEU A 104     -10.177  20.962  -3.982  1.00  1.800          H  
ATOM   1564 1HD1 LEU A 104     -11.638  22.065  -5.557  1.00  1.800          H  
ATOM   1565 2HD1 LEU A 104     -11.403  20.378  -5.984  1.00  1.800          H  
ATOM   1566 3HD1 LEU A 104     -12.876  20.843  -5.194  1.00  1.800          H  
ATOM   1567 1HD2 LEU A 104     -11.619  22.769  -3.227  1.00  1.800          H  
ATOM   1568 2HD2 LEU A 104     -12.897  21.598  -2.862  1.00  1.800          H  
ATOM   1569 3HD2 LEU A 104     -11.386  21.580  -1.946  1.00  1.800          H  
ATOM   1570  N   GLU A 105     -10.725  16.334  -2.766  1.00  1.040          N  
ATOM   1571  CA  GLU A 105     -11.103  14.934  -2.634  1.00  1.180          C  
ATOM   1572  C   GLU A 105     -10.888  14.424  -1.218  1.00  0.990          C  
ATOM   1573  O   GLU A 105     -11.788  13.807  -0.627  1.00  1.030          O  
ATOM   1574  CB  GLU A 105     -10.281  14.089  -3.602  1.00  1.770          C  
ATOM   1575  CG  GLU A 105     -10.572  12.617  -3.580  1.00  1.770          C  
ATOM   1576  CD  GLU A 105      -9.791  11.845  -4.597  1.00  1.770          C  
ATOM   1577  OE1 GLU A 105      -9.089  12.438  -5.385  1.00  1.770          O  
ATOM   1578  OE2 GLU A 105      -9.884  10.646  -4.575  1.00  1.770          O  
ATOM   1579  H   GLU A 105     -10.028  16.576  -3.476  1.00  1.250          H  
ATOM   1580  HA  GLU A 105     -12.159  14.836  -2.884  1.00  1.420          H  
ATOM   1581 1HB  GLU A 105     -10.426  14.454  -4.593  1.00  2.120          H  
ATOM   1582 2HB  GLU A 105      -9.228  14.215  -3.375  1.00  2.120          H  
ATOM   1583 1HG  GLU A 105     -10.335  12.220  -2.593  1.00  2.120          H  
ATOM   1584 2HG  GLU A 105     -11.611  12.473  -3.749  1.00  2.120          H  
ATOM   1585  N   LYS A 106      -9.705  14.704  -0.655  1.00  0.910          N  
ATOM   1586  CA  LYS A 106      -9.425  14.268   0.699  1.00  0.950          C  
ATOM   1587  C   LYS A 106     -10.406  14.895   1.668  1.00  0.810          C  
ATOM   1588  O   LYS A 106     -11.028  14.187   2.469  1.00  0.880          O  
ATOM   1589  CB  LYS A 106      -8.001  14.657   1.091  1.00  1.420          C  
ATOM   1590  CG  LYS A 106      -6.923  13.859   0.389  1.00  1.420          C  
ATOM   1591  CD  LYS A 106      -5.524  14.368   0.741  1.00  1.420          C  
ATOM   1592  CE  LYS A 106      -4.454  13.557   0.014  1.00  1.420          C  
ATOM   1593  NZ  LYS A 106      -3.086  14.097   0.242  1.00  1.420          N  
ATOM   1594  H   LYS A 106      -8.984  15.185  -1.205  1.00  1.090          H  
ATOM   1595  HA  LYS A 106      -9.534  13.187   0.750  1.00  1.140          H  
ATOM   1596 1HB  LYS A 106      -7.839  15.716   0.862  1.00  1.710          H  
ATOM   1597 2HB  LYS A 106      -7.870  14.529   2.162  1.00  1.710          H  
ATOM   1598 1HG  LYS A 106      -7.007  12.814   0.685  1.00  1.710          H  
ATOM   1599 2HG  LYS A 106      -7.067  13.920  -0.689  1.00  1.710          H  
ATOM   1600 1HD  LYS A 106      -5.430  15.417   0.445  1.00  1.710          H  
ATOM   1601 2HD  LYS A 106      -5.363  14.297   1.818  1.00  1.710          H  
ATOM   1602 1HE  LYS A 106      -4.490  12.529   0.373  1.00  1.710          H  
ATOM   1603 2HE  LYS A 106      -4.664  13.565  -1.057  1.00  1.710          H  
ATOM   1604 1HZ  LYS A 106      -2.410  13.531  -0.249  1.00  1.710          H  
ATOM   1605 2HZ  LYS A 106      -3.052  15.044  -0.111  1.00  1.710          H  
ATOM   1606 3HZ  LYS A 106      -2.874  14.088   1.230  1.00  1.710          H  
ATOM   1607  N   ALA A 107     -10.606  16.210   1.544  1.00  0.780          N  
ATOM   1608  CA  ALA A 107     -11.510  16.904   2.431  1.00  0.960          C  
ATOM   1609  C   ALA A 107     -12.923  16.366   2.318  1.00  0.980          C  
ATOM   1610  O   ALA A 107     -13.566  16.080   3.323  1.00  1.070          O  
ATOM   1611  CB  ALA A 107     -11.475  18.384   2.131  1.00  1.440          C  
ATOM   1612  H   ALA A 107     -10.084  16.745   0.841  1.00  0.940          H  
ATOM   1613  HA  ALA A 107     -11.185  16.734   3.441  1.00  1.150          H  
ATOM   1614 1HB  ALA A 107     -12.125  18.906   2.797  1.00  1.730          H  
ATOM   1615 2HB  ALA A 107     -10.467  18.755   2.246  1.00  1.730          H  
ATOM   1616 3HB  ALA A 107     -11.790  18.534   1.116  1.00  1.730          H  
ATOM   1617  N   LEU A 108     -13.381  16.070   1.101  1.00  1.030          N  
ATOM   1618  CA  LEU A 108     -14.740  15.589   0.932  1.00  1.260          C  
ATOM   1619  C   LEU A 108     -14.968  14.340   1.777  1.00  1.170          C  
ATOM   1620  O   LEU A 108     -15.988  14.229   2.471  1.00  1.280          O  
ATOM   1621  CB  LEU A 108     -14.996  15.233  -0.541  1.00  1.890          C  
ATOM   1622  CG  LEU A 108     -16.421  14.756  -0.904  1.00  1.890          C  
ATOM   1623  CD1 LEU A 108     -17.375  15.866  -0.695  1.00  1.890          C  
ATOM   1624  CD2 LEU A 108     -16.457  14.304  -2.304  1.00  1.890          C  
ATOM   1625  H   LEU A 108     -12.822  16.281   0.276  1.00  1.240          H  
ATOM   1626  HA  LEU A 108     -15.411  16.375   1.262  1.00  1.510          H  
ATOM   1627 1HB  LEU A 108     -14.766  16.105  -1.146  1.00  2.270          H  
ATOM   1628 2HB  LEU A 108     -14.298  14.444  -0.826  1.00  2.270          H  
ATOM   1629  HG  LEU A 108     -16.711  13.933  -0.259  1.00  2.270          H  
ATOM   1630 1HD1 LEU A 108     -18.371  15.549  -0.954  1.00  2.270          H  
ATOM   1631 2HD1 LEU A 108     -17.365  16.184   0.326  1.00  2.270          H  
ATOM   1632 3HD1 LEU A 108     -17.105  16.676  -1.320  1.00  2.270          H  
ATOM   1633 1HD2 LEU A 108     -17.466  13.965  -2.557  1.00  2.270          H  
ATOM   1634 2HD2 LEU A 108     -16.169  15.122  -2.964  1.00  2.270          H  
ATOM   1635 3HD2 LEU A 108     -15.760  13.485  -2.406  1.00  2.270          H  
ATOM   1636  N   PHE A 109     -14.022  13.395   1.715  1.00  1.050          N  
ATOM   1637  CA  PHE A 109     -14.094  12.160   2.490  1.00  1.110          C  
ATOM   1638  C   PHE A 109     -14.189  12.386   3.990  1.00  0.980          C  
ATOM   1639  O   PHE A 109     -15.064  11.824   4.668  1.00  1.060          O  
ATOM   1640  CB  PHE A 109     -12.879  11.281   2.219  1.00  1.670          C  
ATOM   1641  CG  PHE A 109     -12.792  10.110   3.147  1.00  1.670          C  
ATOM   1642  CD1 PHE A 109     -13.578   8.986   2.970  1.00  1.670          C  
ATOM   1643  CD2 PHE A 109     -11.912  10.145   4.222  1.00  1.670          C  
ATOM   1644  CE1 PHE A 109     -13.481   7.927   3.850  1.00  1.670          C  
ATOM   1645  CE2 PHE A 109     -11.816   9.103   5.093  1.00  1.670          C  
ATOM   1646  CZ  PHE A 109     -12.600   7.989   4.911  1.00  1.670          C  
ATOM   1647  H   PHE A 109     -13.228  13.550   1.075  1.00  1.260          H  
ATOM   1648  HA  PHE A 109     -14.989  11.624   2.173  1.00  1.330          H  
ATOM   1649 1HB  PHE A 109     -12.914  10.916   1.197  1.00  2.000          H  
ATOM   1650 2HB  PHE A 109     -11.970  11.872   2.321  1.00  2.000          H  
ATOM   1651  HD1 PHE A 109     -14.277   8.942   2.134  1.00  2.000          H  
ATOM   1652  HD2 PHE A 109     -11.292  11.022   4.369  1.00  2.000          H  
ATOM   1653  HE1 PHE A 109     -14.104   7.044   3.709  1.00  2.000          H  
ATOM   1654  HE2 PHE A 109     -11.123   9.154   5.932  1.00  2.000          H  
ATOM   1655  HZ  PHE A 109     -12.529   7.155   5.606  1.00  2.000          H  
ATOM   1656  N   TYR A 110     -13.287  13.201   4.522  1.00  0.870          N  
ATOM   1657  CA  TYR A 110     -13.288  13.411   5.957  1.00  0.960          C  
ATOM   1658  C   TYR A 110     -14.498  14.215   6.411  1.00  0.990          C  
ATOM   1659  O   TYR A 110     -15.026  13.968   7.500  1.00  1.090          O  
ATOM   1660  CB  TYR A 110     -12.019  14.104   6.383  1.00  1.440          C  
ATOM   1661  CG  TYR A 110     -10.790  13.226   6.330  1.00  1.440          C  
ATOM   1662  CD1 TYR A 110      -9.921  13.357   5.286  1.00  1.440          C  
ATOM   1663  CD2 TYR A 110     -10.536  12.300   7.320  1.00  1.440          C  
ATOM   1664  CE1 TYR A 110      -8.798  12.586   5.201  1.00  1.440          C  
ATOM   1665  CE2 TYR A 110      -9.398  11.522   7.250  1.00  1.440          C  
ATOM   1666  CZ  TYR A 110      -8.533  11.662   6.188  1.00  1.440          C  
ATOM   1667  OH  TYR A 110      -7.396  10.896   6.108  1.00  1.440          O  
ATOM   1668  H   TYR A 110     -12.583  13.640   3.911  1.00  1.040          H  
ATOM   1669  HA  TYR A 110     -13.331  12.436   6.439  1.00  1.150          H  
ATOM   1670 1HB  TYR A 110     -11.881  14.921   5.712  1.00  1.730          H  
ATOM   1671 2HB  TYR A 110     -12.124  14.506   7.388  1.00  1.730          H  
ATOM   1672  HD1 TYR A 110     -10.117  14.087   4.534  1.00  1.730          H  
ATOM   1673  HD2 TYR A 110     -11.222  12.190   8.162  1.00  1.730          H  
ATOM   1674  HE1 TYR A 110      -8.114  12.712   4.363  1.00  1.730          H  
ATOM   1675  HE2 TYR A 110      -9.190  10.792   8.034  1.00  1.730          H  
ATOM   1676  HH  TYR A 110      -7.263  10.433   6.943  1.00  1.730          H  
ATOM   1677  N   PHE A 111     -14.947  15.170   5.592  1.00  1.060          N  
ATOM   1678  CA  PHE A 111     -16.102  15.975   5.945  1.00  1.340          C  
ATOM   1679  C   PHE A 111     -17.323  15.054   5.994  1.00  1.320          C  
ATOM   1680  O   PHE A 111     -18.154  15.176   6.899  1.00  1.440          O  
ATOM   1681  CB  PHE A 111     -16.318  17.112   4.936  1.00  2.010          C  
ATOM   1682  CG  PHE A 111     -15.222  18.227   4.922  1.00  2.010          C  
ATOM   1683  CD1 PHE A 111     -14.140  18.264   5.840  1.00  2.010          C  
ATOM   1684  CD2 PHE A 111     -15.306  19.255   3.999  1.00  2.010          C  
ATOM   1685  CE1 PHE A 111     -13.207  19.284   5.797  1.00  2.010          C  
ATOM   1686  CE2 PHE A 111     -14.368  20.270   3.974  1.00  2.010          C  
ATOM   1687  CZ  PHE A 111     -13.317  20.281   4.873  1.00  2.010          C  
ATOM   1688  H   PHE A 111     -14.456  15.363   4.718  1.00  1.270          H  
ATOM   1689  HA  PHE A 111     -15.960  16.401   6.935  1.00  1.610          H  
ATOM   1690 1HB  PHE A 111     -16.361  16.680   3.934  1.00  2.410          H  
ATOM   1691 2HB  PHE A 111     -17.284  17.585   5.124  1.00  2.410          H  
ATOM   1692  HD1 PHE A 111     -14.025  17.487   6.590  1.00  2.410          H  
ATOM   1693  HD2 PHE A 111     -16.131  19.259   3.289  1.00  2.410          H  
ATOM   1694  HE1 PHE A 111     -12.388  19.297   6.509  1.00  2.410          H  
ATOM   1695  HE2 PHE A 111     -14.463  21.064   3.248  1.00  2.410          H  
ATOM   1696  HZ  PHE A 111     -12.583  21.080   4.857  1.00  2.410          H  
ATOM   1697  N   TYR A 112     -17.424  14.120   5.036  1.00  1.300          N  
ATOM   1698  CA  TYR A 112     -18.528  13.172   4.985  1.00  1.520          C  
ATOM   1699  C   TYR A 112     -18.575  12.366   6.261  1.00  1.410          C  
ATOM   1700  O   TYR A 112     -19.638  12.210   6.871  1.00  1.580          O  
ATOM   1701  CB  TYR A 112     -18.388  12.237   3.786  1.00  2.280          C  
ATOM   1702  CG  TYR A 112     -19.535  11.269   3.604  1.00  2.280          C  
ATOM   1703  CD1 TYR A 112     -20.801  11.767   3.385  1.00  2.280          C  
ATOM   1704  CD2 TYR A 112     -19.329   9.894   3.585  1.00  2.280          C  
ATOM   1705  CE1 TYR A 112     -21.848  10.920   3.194  1.00  2.280          C  
ATOM   1706  CE2 TYR A 112     -20.416   9.040   3.364  1.00  2.280          C  
ATOM   1707  CZ  TYR A 112     -21.678   9.582   3.181  1.00  2.280          C  
ATOM   1708  OH  TYR A 112     -22.804   8.818   2.967  1.00  2.280          O  
ATOM   1709  H   TYR A 112     -16.735  14.105   4.278  1.00  1.560          H  
ATOM   1710  HA  TYR A 112     -19.459  13.731   4.907  1.00  1.820          H  
ATOM   1711 1HB  TYR A 112     -18.230  12.786   2.904  1.00  2.740          H  
ATOM   1712 2HB  TYR A 112     -17.493  11.640   3.926  1.00  2.740          H  
ATOM   1713  HD1 TYR A 112     -20.974  12.840   3.379  1.00  2.740          H  
ATOM   1714  HD2 TYR A 112     -18.328   9.487   3.735  1.00  2.740          H  
ATOM   1715  HE1 TYR A 112     -22.834  11.298   3.044  1.00  2.740          H  
ATOM   1716  HE2 TYR A 112     -20.276   7.959   3.342  1.00  2.740          H  
ATOM   1717  HH  TYR A 112     -22.588   7.883   2.749  1.00  2.740          H  
ATOM   1718  N   CYS A 113     -17.409  11.858   6.664  1.00  1.240          N  
ATOM   1719  CA  CYS A 113     -17.300  11.054   7.859  1.00  1.350          C  
ATOM   1720  C   CYS A 113     -17.684  11.873   9.098  1.00  1.310          C  
ATOM   1721  O   CYS A 113     -18.446  11.402   9.948  1.00  1.450          O  
ATOM   1722  CB  CYS A 113     -15.864  10.563   7.992  1.00  2.030          C  
ATOM   1723  SG  CYS A 113     -15.386   9.387   6.700  1.00  2.030          S  
ATOM   1724  H   CYS A 113     -16.578  12.014   6.086  1.00  1.490          H  
ATOM   1725  HA  CYS A 113     -17.969  10.200   7.768  1.00  1.620          H  
ATOM   1726 1HB  CYS A 113     -15.179  11.406   7.952  1.00  2.430          H  
ATOM   1727 2HB  CYS A 113     -15.735  10.077   8.959  1.00  2.430          H  
ATOM   1728  HG  CYS A 113     -15.198  10.313   5.709  1.00  2.430          H  
ATOM   1729  N   ALA A 114     -17.228  13.138   9.167  1.00  1.290          N  
ATOM   1730  CA  ALA A 114     -17.549  13.997  10.300  1.00  1.540          C  
ATOM   1731  C   ALA A 114     -19.055  14.140  10.431  1.00  1.670          C  
ATOM   1732  O   ALA A 114     -19.582  14.118  11.538  1.00  1.830          O  
ATOM   1733  CB  ALA A 114     -16.904  15.370  10.146  1.00  2.310          C  
ATOM   1734  H   ALA A 114     -16.586  13.486   8.448  1.00  1.550          H  
ATOM   1735  HA  ALA A 114     -17.168  13.521  11.206  1.00  1.850          H  
ATOM   1736 1HB  ALA A 114     -17.141  15.989  11.011  1.00  2.770          H  
ATOM   1737 2HB  ALA A 114     -15.824  15.255  10.065  1.00  2.770          H  
ATOM   1738 3HB  ALA A 114     -17.281  15.845   9.243  1.00  2.770          H  
ATOM   1739  N   LYS A 115     -19.765  14.233   9.300  1.00  1.750          N  
ATOM   1740  CA  LYS A 115     -21.215  14.329   9.372  1.00  2.060          C  
ATOM   1741  C   LYS A 115     -21.819  13.007   9.824  1.00  2.050          C  
ATOM   1742  O   LYS A 115     -22.641  12.982  10.738  1.00  2.270          O  
ATOM   1743  CB  LYS A 115     -21.829  14.705   8.015  1.00  3.090          C  
ATOM   1744  CG  LYS A 115     -23.372  14.828   8.008  1.00  3.090          C  
ATOM   1745  CD  LYS A 115     -23.875  15.996   8.848  1.00  3.090          C  
ATOM   1746  CE  LYS A 115     -25.383  16.137   8.742  1.00  3.090          C  
ATOM   1747  NZ  LYS A 115     -25.882  17.301   9.516  1.00  3.090          N  
ATOM   1748  H   LYS A 115     -19.272  14.304   8.402  1.00  2.100          H  
ATOM   1749  HA  LYS A 115     -21.468  15.088  10.107  1.00  2.470          H  
ATOM   1750 1HB  LYS A 115     -21.432  15.633   7.672  1.00  3.710          H  
ATOM   1751 2HB  LYS A 115     -21.556  13.950   7.275  1.00  3.710          H  
ATOM   1752 1HG  LYS A 115     -23.729  14.943   6.981  1.00  3.710          H  
ATOM   1753 2HG  LYS A 115     -23.801  13.919   8.413  1.00  3.710          H  
ATOM   1754 1HD  LYS A 115     -23.637  15.829   9.898  1.00  3.710          H  
ATOM   1755 2HD  LYS A 115     -23.404  16.919   8.530  1.00  3.710          H  
ATOM   1756 1HE  LYS A 115     -25.651  16.252   7.697  1.00  3.710          H  
ATOM   1757 2HE  LYS A 115     -25.857  15.240   9.125  1.00  3.710          H  
ATOM   1758 1HZ  LYS A 115     -26.889  17.371   9.408  1.00  3.710          H  
ATOM   1759 2HZ  LYS A 115     -25.648  17.192  10.495  1.00  3.710          H  
ATOM   1760 3HZ  LYS A 115     -25.446  18.148   9.160  1.00  3.710          H  
ATOM   1761  N   ASN A 116     -21.380  11.889   9.244  1.00  1.970          N  
ATOM   1762  CA  ASN A 116     -21.990  10.606   9.577  1.00  2.250          C  
ATOM   1763  C   ASN A 116     -21.892  10.280  11.065  1.00  2.630          C  
ATOM   1764  O   ASN A 116     -22.809   9.690  11.644  1.00  3.030          O  
ATOM   1765  CB  ASN A 116     -21.324   9.484   8.805  1.00  3.380          C  
ATOM   1766  CG  ASN A 116     -21.621   9.442   7.321  1.00  3.380          C  
ATOM   1767  OD1 ASN A 116     -22.565  10.035   6.759  1.00  3.380          O  
ATOM   1768  ND2 ASN A 116     -20.793   8.696   6.655  1.00  3.380          N  
ATOM   1769  H   ASN A 116     -20.665  11.951   8.512  1.00  2.360          H  
ATOM   1770  HA  ASN A 116     -23.047  10.648   9.323  1.00  2.700          H  
ATOM   1771 1HB  ASN A 116     -20.244   9.567   8.934  1.00  4.050          H  
ATOM   1772 2HB  ASN A 116     -21.624   8.532   9.242  1.00  4.050          H  
ATOM   1773 1HD2 ASN A 116     -20.907   8.588   5.668  1.00  4.050          H  
ATOM   1774 2HD2 ASN A 116     -20.047   8.225   7.123  1.00  4.050          H  
ATOM   1775  N   GLU A 117     -20.785  10.666  11.683  1.00  2.690          N  
ATOM   1776  CA  GLU A 117     -20.551  10.398  13.089  1.00  3.320          C  
ATOM   1777  C   GLU A 117     -20.970  11.479  14.096  1.00  3.550          C  
ATOM   1778  O   GLU A 117     -20.761  11.272  15.297  1.00  3.890          O  
ATOM   1779  CB  GLU A 117     -19.064  10.104  13.311  1.00  4.980          C  
ATOM   1780  CG  GLU A 117     -18.563   8.829  12.628  1.00  4.980          C  
ATOM   1781  CD  GLU A 117     -17.090   8.551  12.875  1.00  4.980          C  
ATOM   1782  OE1 GLU A 117     -16.443   9.360  13.500  1.00  4.980          O  
ATOM   1783  OE2 GLU A 117     -16.621   7.521  12.443  1.00  4.980          O  
ATOM   1784  H   GLU A 117     -20.045  11.109  11.127  1.00  3.230          H  
ATOM   1785  HA  GLU A 117     -21.110   9.497  13.339  1.00  3.980          H  
ATOM   1786 1HB  GLU A 117     -18.477  10.940  12.927  1.00  5.980          H  
ATOM   1787 2HB  GLU A 117     -18.861  10.019  14.377  1.00  5.980          H  
ATOM   1788 1HG  GLU A 117     -19.150   7.986  12.986  1.00  5.980          H  
ATOM   1789 2HG  GLU A 117     -18.736   8.927  11.555  1.00  5.980          H  
ATOM   1790  N   THR A 118     -21.487  12.645  13.666  1.00  3.580          N  
ATOM   1791  CA  THR A 118     -21.756  13.678  14.679  1.00  3.890          C  
ATOM   1792  C   THR A 118     -23.073  14.443  14.492  1.00  3.890          C  
ATOM   1793  O   THR A 118     -23.611  14.546  13.391  1.00  3.890          O  
ATOM   1794  CB  THR A 118     -20.609  14.719  14.724  1.00  5.830          C  
ATOM   1795  OG1 THR A 118     -20.617  15.511  13.539  1.00  5.830          O  
ATOM   1796  CG2 THR A 118     -19.232  14.077  14.851  1.00  5.830          C  
ATOM   1797  H   THR A 118     -21.729  12.789  12.678  1.00  4.300          H  
ATOM   1798  HA  THR A 118     -21.809  13.193  15.649  1.00  4.670          H  
ATOM   1799  HB  THR A 118     -20.751  15.343  15.576  1.00  7.000          H  
ATOM   1800  HG1 THR A 118     -20.393  14.935  12.771  1.00  7.000          H  
ATOM   1801 1HG2 THR A 118     -18.494  14.856  14.891  1.00  7.000          H  
ATOM   1802 2HG2 THR A 118     -19.184  13.478  15.755  1.00  7.000          H  
ATOM   1803 3HG2 THR A 118     -19.031  13.449  13.986  1.00  7.000          H  
ATOM   1804  N   ASP A 119     -23.557  15.043  15.585  1.00  3.890          N  
ATOM   1805  CA  ASP A 119     -24.776  15.866  15.559  1.00  3.890          C  
ATOM   1806  C   ASP A 119     -24.657  17.426  15.544  1.00  3.890          C  
ATOM   1807  O   ASP A 119     -25.487  18.068  14.904  1.00  3.890          O  
ATOM   1808  CB  ASP A 119     -25.666  15.483  16.746  1.00  5.830          C  
ATOM   1809  CG  ASP A 119     -26.118  14.041  16.712  1.00  5.830          C  
ATOM   1810  OD1 ASP A 119     -26.758  13.641  15.771  1.00  5.830          O  
ATOM   1811  OD2 ASP A 119     -25.798  13.341  17.643  1.00  5.830          O  
ATOM   1812  H   ASP A 119     -23.083  14.878  16.458  1.00  4.670          H  
ATOM   1813  HA  ASP A 119     -25.319  15.592  14.652  1.00  4.670          H  
ATOM   1814 1HB  ASP A 119     -25.152  15.655  17.682  1.00  7.000          H  
ATOM   1815 2HB  ASP A 119     -26.551  16.115  16.744  1.00  7.000          H  
ATOM   1816  N   PRO A 120     -23.673  18.071  16.239  1.00  3.890          N  
ATOM   1817  CA  PRO A 120     -23.529  19.523  16.414  1.00  3.890          C  
ATOM   1818  C   PRO A 120     -23.357  20.450  15.201  1.00  3.890          C  
ATOM   1819  O   PRO A 120     -23.586  21.652  15.357  1.00  3.890          O  
ATOM   1820  CB  PRO A 120     -22.264  19.629  17.275  1.00  5.830          C  
ATOM   1821  CG  PRO A 120     -22.157  18.332  17.976  1.00  5.830          C  
ATOM   1822  CD  PRO A 120     -22.650  17.323  16.994  1.00  5.830          C  
ATOM   1823  HA  PRO A 120     -24.391  19.869  17.004  1.00  4.670          H  
ATOM   1824 1HB  PRO A 120     -21.408  19.832  16.641  1.00  7.000          H  
ATOM   1825 2HB  PRO A 120     -22.349  20.481  17.964  1.00  7.000          H  
ATOM   1826 1HG  PRO A 120     -21.113  18.155  18.279  1.00  7.000          H  
ATOM   1827 2HG  PRO A 120     -22.756  18.352  18.900  1.00  7.000          H  
ATOM   1828 1HD  PRO A 120     -21.834  17.043  16.339  1.00  7.000          H  
ATOM   1829 2HD  PRO A 120     -23.054  16.510  17.580  1.00  7.000          H  
ATOM   1830  N   TYR A 121     -22.933  19.969  14.025  1.00  3.890          N  
ATOM   1831  CA  TYR A 121     -22.743  20.936  12.948  1.00  3.890          C  
ATOM   1832  C   TYR A 121     -23.429  20.601  11.617  1.00  3.830          C  
ATOM   1833  O   TYR A 121     -23.504  19.428  11.234  1.00  3.640          O  
ATOM   1834  CB  TYR A 121     -21.249  21.079  12.640  1.00  5.830          C  
ATOM   1835  CG  TYR A 121     -20.402  21.530  13.778  1.00  5.830          C  
ATOM   1836  CD1 TYR A 121     -19.742  20.588  14.553  1.00  5.830          C  
ATOM   1837  CD2 TYR A 121     -20.278  22.873  14.060  1.00  5.830          C  
ATOM   1838  CE1 TYR A 121     -18.959  20.991  15.611  1.00  5.830          C  
ATOM   1839  CE2 TYR A 121     -19.496  23.279  15.119  1.00  5.830          C  
ATOM   1840  CZ  TYR A 121     -18.837  22.340  15.893  1.00  5.830          C  
ATOM   1841  OH  TYR A 121     -18.052  22.743  16.949  1.00  5.830          O  
ATOM   1842  H   TYR A 121     -22.744  18.987  13.869  1.00  4.670          H  
ATOM   1843  HA  TYR A 121     -23.110  21.881  13.320  1.00  4.670          H  
ATOM   1844 1HB  TYR A 121     -20.866  20.116  12.295  1.00  7.000          H  
ATOM   1845 2HB  TYR A 121     -21.116  21.778  11.841  1.00  7.000          H  
ATOM   1846  HD1 TYR A 121     -19.845  19.527  14.327  1.00  7.000          H  
ATOM   1847  HD2 TYR A 121     -20.801  23.608  13.451  1.00  7.000          H  
ATOM   1848  HE1 TYR A 121     -18.438  20.253  16.221  1.00  7.000          H  
ATOM   1849  HE2 TYR A 121     -19.396  24.341  15.349  1.00  7.000          H  
ATOM   1850  HH  TYR A 121     -18.060  23.702  17.007  1.00  7.000          H  
ATOM   1851  N   PRO A 122     -23.910  21.617  10.861  1.00  3.890          N  
ATOM   1852  CA  PRO A 122     -24.384  21.582   9.480  1.00  3.890          C  
ATOM   1853  C   PRO A 122     -23.241  21.814   8.514  1.00  3.670          C  
ATOM   1854  O   PRO A 122     -23.421  21.911   7.295  1.00  3.760          O  
ATOM   1855  CB  PRO A 122     -25.378  22.740   9.448  1.00  5.830          C  
ATOM   1856  CG  PRO A 122     -24.740  23.780  10.355  1.00  5.830          C  
ATOM   1857  CD  PRO A 122     -24.101  22.973  11.483  1.00  5.830          C  
ATOM   1858  HA  PRO A 122     -24.887  20.613   9.286  1.00  4.670          H  
ATOM   1859 1HB  PRO A 122     -25.499  23.102   8.410  1.00  7.000          H  
ATOM   1860 2HB  PRO A 122     -26.367  22.412   9.788  1.00  7.000          H  
ATOM   1861 1HG  PRO A 122     -24.006  24.378   9.797  1.00  7.000          H  
ATOM   1862 2HG  PRO A 122     -25.507  24.485  10.719  1.00  7.000          H  
ATOM   1863 1HD  PRO A 122     -23.151  23.446  11.758  1.00  7.000          H  
ATOM   1864 2HD  PRO A 122     -24.809  22.918  12.334  1.00  7.000          H  
ATOM   1865  N   VAL A 123     -22.056  22.016   9.075  1.00  3.290          N  
ATOM   1866  CA  VAL A 123     -20.916  22.450   8.316  1.00  2.770          C  
ATOM   1867  C   VAL A 123     -20.443  21.397   7.318  1.00  2.170          C  
ATOM   1868  O   VAL A 123     -20.337  21.739   6.143  1.00  2.490          O  
ATOM   1869  CB  VAL A 123     -19.787  22.930   9.246  1.00  4.160          C  
ATOM   1870  CG1 VAL A 123     -18.566  23.241   8.427  1.00  4.160          C  
ATOM   1871  CG2 VAL A 123     -20.266  24.131  10.020  1.00  4.160          C  
ATOM   1872  H   VAL A 123     -21.955  21.897  10.069  1.00  3.950          H  
ATOM   1873  HA  VAL A 123     -21.226  23.325   7.735  1.00  3.320          H  
ATOM   1874  HB  VAL A 123     -19.520  22.168   9.945  1.00  4.990          H  
ATOM   1875 1HG1 VAL A 123     -17.779  23.592   9.083  1.00  4.990          H  
ATOM   1876 2HG1 VAL A 123     -18.230  22.358   7.908  1.00  4.990          H  
ATOM   1877 3HG1 VAL A 123     -18.799  24.020   7.702  1.00  4.990          H  
ATOM   1878 1HG2 VAL A 123     -19.473  24.477  10.684  1.00  4.990          H  
ATOM   1879 2HG2 VAL A 123     -20.532  24.924   9.324  1.00  4.990          H  
ATOM   1880 3HG2 VAL A 123     -21.132  23.869  10.604  1.00  4.990          H  
ATOM   1881  N   PRO A 124     -20.148  20.125   7.710  1.00  1.760          N  
ATOM   1882  CA  PRO A 124     -19.735  19.079   6.796  1.00  1.820          C  
ATOM   1883  C   PRO A 124     -20.816  18.715   5.786  1.00  1.550          C  
ATOM   1884  O   PRO A 124     -20.517  18.126   4.763  1.00  1.420          O  
ATOM   1885  CB  PRO A 124     -19.406  17.900   7.708  1.00  2.730          C  
ATOM   1886  CG  PRO A 124     -20.186  18.139   8.970  1.00  2.730          C  
ATOM   1887  CD  PRO A 124     -20.247  19.638   9.139  1.00  2.730          C  
ATOM   1888  HA  PRO A 124     -18.829  19.418   6.267  1.00  2.180          H  
ATOM   1889 1HB  PRO A 124     -19.726  16.993   7.206  1.00  3.280          H  
ATOM   1890 2HB  PRO A 124     -18.336  17.783   7.843  1.00  3.280          H  
ATOM   1891 1HG  PRO A 124     -21.179  17.695   8.897  1.00  3.280          H  
ATOM   1892 2HG  PRO A 124     -19.684  17.630   9.809  1.00  3.280          H  
ATOM   1893 1HD  PRO A 124     -21.197  19.810   9.608  1.00  3.280          H  
ATOM   1894 2HD  PRO A 124     -19.422  19.982   9.747  1.00  3.280          H  
ATOM   1895  N   GLU A 125     -22.077  19.040   6.079  1.00  1.630          N  
ATOM   1896  CA  GLU A 125     -23.177  18.720   5.177  1.00  1.520          C  
ATOM   1897  C   GLU A 125     -23.107  19.712   4.012  1.00  1.400          C  
ATOM   1898  O   GLU A 125     -23.024  19.322   2.838  1.00  1.260          O  
ATOM   1899  CB  GLU A 125     -24.499  18.774   5.950  1.00  2.280          C  
ATOM   1900  CG  GLU A 125     -25.747  18.285   5.221  1.00  2.280          C  
ATOM   1901  CD  GLU A 125     -26.958  18.211   6.139  1.00  2.280          C  
ATOM   1902  OE1 GLU A 125     -26.891  18.745   7.225  1.00  2.280          O  
ATOM   1903  OE2 GLU A 125     -27.917  17.580   5.784  1.00  2.280          O  
ATOM   1904  H   GLU A 125     -22.288  19.528   6.936  1.00  1.960          H  
ATOM   1905  HA  GLU A 125     -23.038  17.714   4.785  1.00  1.820          H  
ATOM   1906 1HB  GLU A 125     -24.399  18.204   6.850  1.00  2.740          H  
ATOM   1907 2HB  GLU A 125     -24.689  19.801   6.253  1.00  2.740          H  
ATOM   1908 1HG  GLU A 125     -25.967  18.941   4.377  1.00  2.740          H  
ATOM   1909 2HG  GLU A 125     -25.550  17.293   4.844  1.00  2.740          H  
ATOM   1910  N   GLY A 126     -23.106  21.007   4.354  1.00  1.520          N  
ATOM   1911  CA  GLY A 126     -23.008  22.072   3.366  1.00  1.540          C  
ATOM   1912  C   GLY A 126     -21.719  21.911   2.559  1.00  1.380          C  
ATOM   1913  O   GLY A 126     -21.741  21.917   1.318  1.00  1.420          O  
ATOM   1914  H   GLY A 126     -23.186  21.267   5.343  1.00  1.820          H  
ATOM   1915 1HA  GLY A 126     -23.874  22.041   2.705  1.00  1.850          H  
ATOM   1916 2HA  GLY A 126     -23.015  23.038   3.871  1.00  1.850          H  
ATOM   1917  N   LEU A 127     -20.583  21.794   3.264  1.00  1.310          N  
ATOM   1918  CA  LEU A 127     -19.318  21.617   2.574  1.00  1.220          C  
ATOM   1919  C   LEU A 127     -19.253  20.319   1.792  1.00  1.070          C  
ATOM   1920  O   LEU A 127     -18.746  20.330   0.681  1.00  1.010          O  
ATOM   1921  CB  LEU A 127     -18.117  21.754   3.522  1.00  1.830          C  
ATOM   1922  CG  LEU A 127     -17.782  23.206   4.023  1.00  1.830          C  
ATOM   1923  CD1 LEU A 127     -16.742  23.125   5.114  1.00  1.830          C  
ATOM   1924  CD2 LEU A 127     -17.209  24.067   2.851  1.00  1.830          C  
ATOM   1925  H   LEU A 127     -20.613  21.827   4.287  1.00  1.570          H  
ATOM   1926  HA  LEU A 127     -19.242  22.413   1.848  1.00  1.460          H  
ATOM   1927 1HB  LEU A 127     -18.312  21.142   4.401  1.00  2.200          H  
ATOM   1928 2HB  LEU A 127     -17.243  21.369   3.027  1.00  2.200          H  
ATOM   1929  HG  LEU A 127     -18.684  23.669   4.427  1.00  2.200          H  
ATOM   1930 1HD1 LEU A 127     -16.513  24.131   5.477  1.00  2.200          H  
ATOM   1931 2HD1 LEU A 127     -17.141  22.535   5.919  1.00  2.200          H  
ATOM   1932 3HD1 LEU A 127     -15.839  22.669   4.732  1.00  2.200          H  
ATOM   1933 1HD2 LEU A 127     -16.966  25.068   3.220  1.00  2.200          H  
ATOM   1934 2HD2 LEU A 127     -16.303  23.603   2.468  1.00  2.200          H  
ATOM   1935 3HD2 LEU A 127     -17.926  24.160   2.048  1.00  2.200          H  
ATOM   1936  N   PHE A 128     -19.806  19.198   2.263  1.00  1.080          N  
ATOM   1937  CA  PHE A 128     -19.713  17.992   1.446  1.00  1.040          C  
ATOM   1938  C   PHE A 128     -20.218  18.293   0.040  1.00  0.950          C  
ATOM   1939  O   PHE A 128     -19.550  17.991  -0.955  1.00  0.950          O  
ATOM   1940  CB  PHE A 128     -20.545  16.842   2.034  1.00  1.560          C  
ATOM   1941  CG  PHE A 128     -20.542  15.602   1.214  1.00  1.560          C  
ATOM   1942  CD1 PHE A 128     -19.570  14.658   1.394  1.00  1.560          C  
ATOM   1943  CD2 PHE A 128     -21.488  15.384   0.245  1.00  1.560          C  
ATOM   1944  CE1 PHE A 128     -19.547  13.516   0.620  1.00  1.560          C  
ATOM   1945  CE2 PHE A 128     -21.459  14.260  -0.509  1.00  1.560          C  
ATOM   1946  CZ  PHE A 128     -20.487  13.323  -0.321  1.00  1.560          C  
ATOM   1947  H   PHE A 128     -20.226  19.124   3.189  1.00  1.300          H  
ATOM   1948  HA  PHE A 128     -18.672  17.693   1.395  1.00  1.250          H  
ATOM   1949 1HB  PHE A 128     -20.142  16.577   3.003  1.00  1.870          H  
ATOM   1950 2HB  PHE A 128     -21.578  17.165   2.186  1.00  1.870          H  
ATOM   1951  HD1 PHE A 128     -18.799  14.825   2.150  1.00  1.870          H  
ATOM   1952  HD2 PHE A 128     -22.276  16.123   0.086  1.00  1.870          H  
ATOM   1953  HE1 PHE A 128     -18.766  12.767   0.759  1.00  1.870          H  
ATOM   1954  HE2 PHE A 128     -22.222  14.111  -1.253  1.00  1.870          H  
ATOM   1955  HZ  PHE A 128     -20.458  12.424  -0.918  1.00  1.870          H  
ATOM   1956  N   LYS A 129     -21.401  18.896  -0.056  1.00  1.000          N  
ATOM   1957  CA  LYS A 129     -21.944  19.199  -1.369  1.00  1.040          C  
ATOM   1958  C   LYS A 129     -21.049  20.158  -2.182  1.00  0.990          C  
ATOM   1959  O   LYS A 129     -20.838  19.940  -3.382  1.00  1.040          O  
ATOM   1960  CB  LYS A 129     -23.340  19.774  -1.202  1.00  1.560          C  
ATOM   1961  CG  LYS A 129     -24.355  18.738  -0.741  1.00  1.560          C  
ATOM   1962  CD  LYS A 129     -25.785  19.276  -0.737  1.00  1.560          C  
ATOM   1963  CE  LYS A 129     -26.034  20.216   0.451  1.00  1.560          C  
ATOM   1964  NZ  LYS A 129     -27.457  20.600   0.551  1.00  1.560          N  
ATOM   1965  H   LYS A 129     -21.913  19.124   0.807  1.00  1.200          H  
ATOM   1966  HA  LYS A 129     -22.015  18.265  -1.926  1.00  1.250          H  
ATOM   1967 1HB  LYS A 129     -23.299  20.576  -0.463  1.00  1.870          H  
ATOM   1968 2HB  LYS A 129     -23.675  20.205  -2.145  1.00  1.870          H  
ATOM   1969 1HG  LYS A 129     -24.297  17.861  -1.388  1.00  1.870          H  
ATOM   1970 2HG  LYS A 129     -24.089  18.431   0.272  1.00  1.870          H  
ATOM   1971 1HD  LYS A 129     -25.974  19.823  -1.660  1.00  1.870          H  
ATOM   1972 2HD  LYS A 129     -26.492  18.454  -0.678  1.00  1.870          H  
ATOM   1973 1HE  LYS A 129     -25.733  19.722   1.377  1.00  1.870          H  
ATOM   1974 2HE  LYS A 129     -25.442  21.121   0.327  1.00  1.870          H  
ATOM   1975 1HZ  LYS A 129     -27.637  21.210   1.354  1.00  1.870          H  
ATOM   1976 2HZ  LYS A 129     -27.762  21.068  -0.278  1.00  1.870          H  
ATOM   1977 3HZ  LYS A 129     -28.060  19.786   0.717  1.00  1.870          H  
ATOM   1978  N   LYS A 130     -20.515  21.213  -1.539  1.00  0.990          N  
ATOM   1979  CA  LYS A 130     -19.659  22.179  -2.249  1.00  1.040          C  
ATOM   1980  C   LYS A 130     -18.346  21.568  -2.740  1.00  0.950          C  
ATOM   1981  O   LYS A 130     -17.876  21.880  -3.847  1.00  1.010          O  
ATOM   1982  CB  LYS A 130     -19.356  23.383  -1.356  1.00  1.560          C  
ATOM   1983  CG  LYS A 130     -20.558  24.284  -1.114  1.00  1.560          C  
ATOM   1984  CD  LYS A 130     -20.225  25.461  -0.204  1.00  1.560          C  
ATOM   1985  CE  LYS A 130     -21.457  26.341   0.023  1.00  1.560          C  
ATOM   1986  NZ  LYS A 130     -21.173  27.499   0.924  1.00  1.560          N  
ATOM   1987  H   LYS A 130     -20.760  21.365  -0.553  1.00  1.190          H  
ATOM   1988  HA  LYS A 130     -20.205  22.531  -3.123  1.00  1.250          H  
ATOM   1989 1HB  LYS A 130     -18.990  23.029  -0.396  1.00  1.870          H  
ATOM   1990 2HB  LYS A 130     -18.564  23.978  -1.808  1.00  1.870          H  
ATOM   1991 1HG  LYS A 130     -20.919  24.664  -2.070  1.00  1.870          H  
ATOM   1992 2HG  LYS A 130     -21.355  23.698  -0.655  1.00  1.870          H  
ATOM   1993 1HD  LYS A 130     -19.878  25.086   0.759  1.00  1.870          H  
ATOM   1994 2HD  LYS A 130     -19.432  26.061  -0.651  1.00  1.870          H  
ATOM   1995 1HE  LYS A 130     -21.805  26.717  -0.938  1.00  1.870          H  
ATOM   1996 2HE  LYS A 130     -22.244  25.731   0.469  1.00  1.870          H  
ATOM   1997 1HZ  LYS A 130     -22.017  28.045   1.043  1.00  1.870          H  
ATOM   1998 2HZ  LYS A 130     -20.862  27.164   1.824  1.00  1.870          H  
ATOM   1999 3HZ  LYS A 130     -20.455  28.080   0.515  1.00  1.870          H  
ATOM   2000  N   LEU A 131     -17.753  20.722  -1.908  1.00  0.900          N  
ATOM   2001  CA  LEU A 131     -16.494  20.055  -2.185  1.00  1.010          C  
ATOM   2002  C   LEU A 131     -16.661  19.095  -3.344  1.00  0.970          C  
ATOM   2003  O   LEU A 131     -15.839  19.069  -4.268  1.00  1.030          O  
ATOM   2004  CB  LEU A 131     -16.072  19.258  -0.943  1.00  1.520          C  
ATOM   2005  CG  LEU A 131     -15.213  19.919   0.145  1.00  1.520          C  
ATOM   2006  CD1 LEU A 131     -13.827  19.882  -0.277  1.00  1.520          C  
ATOM   2007  CD2 LEU A 131     -15.654  21.362   0.411  1.00  1.520          C  
ATOM   2008  H   LEU A 131     -18.197  20.556  -1.005  1.00  1.080          H  
ATOM   2009  HA  LEU A 131     -15.747  20.797  -2.458  1.00  1.210          H  
ATOM   2010 1HB  LEU A 131     -16.973  18.904  -0.454  1.00  1.820          H  
ATOM   2011 2HB  LEU A 131     -15.519  18.394  -1.288  1.00  1.820          H  
ATOM   2012  HG  LEU A 131     -15.302  19.342   1.056  1.00  1.820          H  
ATOM   2013 1HD1 LEU A 131     -13.209  20.307   0.484  1.00  1.820          H  
ATOM   2014 2HD1 LEU A 131     -13.549  18.860  -0.436  1.00  1.820          H  
ATOM   2015 3HD1 LEU A 131     -13.713  20.429  -1.183  1.00  1.820          H  
ATOM   2016 1HD2 LEU A 131     -15.045  21.776   1.182  1.00  1.820          H  
ATOM   2017 2HD2 LEU A 131     -15.553  21.966  -0.486  1.00  1.820          H  
ATOM   2018 3HD2 LEU A 131     -16.666  21.393   0.730  1.00  1.820          H  
ATOM   2019  N   MET A 132     -17.762  18.338  -3.333  1.00  0.960          N  
ATOM   2020  CA  MET A 132     -18.008  17.392  -4.393  1.00  1.080          C  
ATOM   2021  C   MET A 132     -18.208  18.104  -5.705  1.00  1.060          C  
ATOM   2022  O   MET A 132     -17.659  17.670  -6.720  1.00  1.170          O  
ATOM   2023  CB  MET A 132     -19.202  16.511  -4.078  1.00  1.620          C  
ATOM   2024  CG  MET A 132     -19.461  15.451  -5.116  1.00  1.620          C  
ATOM   2025  SD  MET A 132     -20.541  15.945  -6.469  1.00  1.620          S  
ATOM   2026  CE  MET A 132     -20.331  14.544  -7.563  1.00  1.620          C  
ATOM   2027  H   MET A 132     -18.408  18.378  -2.539  1.00  1.150          H  
ATOM   2028  HA  MET A 132     -17.131  16.757  -4.494  1.00  1.300          H  
ATOM   2029 1HB  MET A 132     -19.060  16.028  -3.126  1.00  1.940          H  
ATOM   2030 2HB  MET A 132     -20.096  17.136  -3.989  1.00  1.940          H  
ATOM   2031 1HG  MET A 132     -18.517  15.184  -5.554  1.00  1.940          H  
ATOM   2032 2HG  MET A 132     -19.853  14.600  -4.637  1.00  1.940          H  
ATOM   2033 1HE  MET A 132     -20.935  14.691  -8.465  1.00  1.940          H  
ATOM   2034 2HE  MET A 132     -19.282  14.459  -7.846  1.00  1.940          H  
ATOM   2035 3HE  MET A 132     -20.649  13.633  -7.062  1.00  1.940          H  
ATOM   2036  N   LYS A 133     -18.984  19.196  -5.704  1.00  1.010          N  
ATOM   2037  CA  LYS A 133     -19.223  19.920  -6.934  1.00  1.130          C  
ATOM   2038  C   LYS A 133     -17.912  20.404  -7.532  1.00  1.040          C  
ATOM   2039  O   LYS A 133     -17.688  20.240  -8.732  1.00  1.130          O  
ATOM   2040  CB  LYS A 133     -20.162  21.103  -6.698  1.00  1.690          C  
ATOM   2041  CG  LYS A 133     -20.516  21.913  -7.968  1.00  1.690          C  
ATOM   2042  CD  LYS A 133     -21.488  23.053  -7.637  1.00  1.690          C  
ATOM   2043  CE  LYS A 133     -21.968  23.800  -8.890  1.00  1.690          C  
ATOM   2044  NZ  LYS A 133     -20.869  24.579  -9.560  1.00  1.690          N  
ATOM   2045  H   LYS A 133     -19.450  19.505  -4.844  1.00  1.210          H  
ATOM   2046  HA  LYS A 133     -19.690  19.240  -7.648  1.00  1.360          H  
ATOM   2047 1HB  LYS A 133     -21.087  20.741  -6.249  1.00  2.030          H  
ATOM   2048 2HB  LYS A 133     -19.702  21.784  -5.978  1.00  2.030          H  
ATOM   2049 1HG  LYS A 133     -19.603  22.335  -8.400  1.00  2.030          H  
ATOM   2050 2HG  LYS A 133     -20.971  21.251  -8.706  1.00  2.030          H  
ATOM   2051 1HD  LYS A 133     -22.356  22.650  -7.112  1.00  2.030          H  
ATOM   2052 2HD  LYS A 133     -20.989  23.765  -6.981  1.00  2.030          H  
ATOM   2053 1HE  LYS A 133     -22.376  23.081  -9.599  1.00  2.030          H  
ATOM   2054 2HE  LYS A 133     -22.756  24.490  -8.597  1.00  2.030          H  
ATOM   2055 1HZ  LYS A 133     -21.230  25.055 -10.369  1.00  2.030          H  
ATOM   2056 2HZ  LYS A 133     -20.485  25.259  -8.927  1.00  2.030          H  
ATOM   2057 3HZ  LYS A 133     -20.110  23.954  -9.870  1.00  2.030          H  
ATOM   2058  N   ARG A 134     -17.045  21.018  -6.717  1.00  0.990          N  
ATOM   2059  CA  ARG A 134     -15.784  21.498  -7.266  1.00  1.110          C  
ATOM   2060  C   ARG A 134     -14.930  20.364  -7.819  1.00  1.130          C  
ATOM   2061  O   ARG A 134     -14.315  20.519  -8.879  1.00  1.230          O  
ATOM   2062  CB  ARG A 134     -15.011  22.291  -6.232  1.00  1.670          C  
ATOM   2063  CG  ARG A 134     -15.536  23.684  -5.945  1.00  1.670          C  
ATOM   2064  CD  ARG A 134     -15.225  24.627  -7.075  1.00  1.670          C  
ATOM   2065  NE  ARG A 134     -13.773  24.858  -7.215  1.00  1.670          N  
ATOM   2066  CZ  ARG A 134     -13.103  25.092  -8.379  1.00  1.670          C  
ATOM   2067  NH1 ARG A 134     -13.710  25.093  -9.563  1.00  1.670          N  
ATOM   2068  NH2 ARG A 134     -11.801  25.329  -8.322  1.00  1.670          N  
ATOM   2069  H   ARG A 134     -17.273  21.159  -5.725  1.00  1.190          H  
ATOM   2070  HA  ARG A 134     -16.021  22.149  -8.101  1.00  1.330          H  
ATOM   2071 1HB  ARG A 134     -15.019  21.744  -5.287  1.00  2.000          H  
ATOM   2072 2HB  ARG A 134     -13.987  22.392  -6.563  1.00  2.000          H  
ATOM   2073 1HG  ARG A 134     -16.621  23.641  -5.823  1.00  2.000          H  
ATOM   2074 2HG  ARG A 134     -15.081  24.067  -5.033  1.00  2.000          H  
ATOM   2075 1HD  ARG A 134     -15.614  24.267  -8.013  1.00  2.000          H  
ATOM   2076 2HD  ARG A 134     -15.692  25.585  -6.852  1.00  2.000          H  
ATOM   2077  HE  ARG A 134     -13.226  24.883  -6.360  1.00  2.000          H  
ATOM   2078 1HH1 ARG A 134     -14.719  24.897  -9.665  1.00  2.000          H  
ATOM   2079 2HH1 ARG A 134     -13.175  25.266 -10.401  1.00  2.000          H  
ATOM   2080 1HH2 ARG A 134     -11.331  25.334  -7.423  1.00  2.000          H  
ATOM   2081 2HH2 ARG A 134     -11.274  25.515  -9.162  1.00  2.000          H  
ATOM   2082  N   TYR A 135     -14.883  19.232  -7.122  1.00  1.140          N  
ATOM   2083  CA  TYR A 135     -14.135  18.098  -7.620  1.00  1.290          C  
ATOM   2084  C   TYR A 135     -14.686  17.698  -8.988  1.00  1.300          C  
ATOM   2085  O   TYR A 135     -13.946  17.563  -9.962  1.00  1.490          O  
ATOM   2086  CB  TYR A 135     -14.233  16.913  -6.674  1.00  1.940          C  
ATOM   2087  CG  TYR A 135     -13.480  15.699  -7.141  1.00  1.940          C  
ATOM   2088  CD1 TYR A 135     -12.163  15.527  -6.767  1.00  1.940          C  
ATOM   2089  CD2 TYR A 135     -14.096  14.761  -7.960  1.00  1.940          C  
ATOM   2090  CE1 TYR A 135     -11.480  14.408  -7.175  1.00  1.940          C  
ATOM   2091  CE2 TYR A 135     -13.413  13.651  -8.364  1.00  1.940          C  
ATOM   2092  CZ  TYR A 135     -12.107  13.466  -7.962  1.00  1.940          C  
ATOM   2093  OH  TYR A 135     -11.420  12.339  -8.325  1.00  1.940          O  
ATOM   2094  H   TYR A 135     -15.363  19.161  -6.217  1.00  1.370          H  
ATOM   2095  HA  TYR A 135     -13.090  18.388  -7.738  1.00  1.550          H  
ATOM   2096 1HB  TYR A 135     -13.851  17.200  -5.690  1.00  2.320          H  
ATOM   2097 2HB  TYR A 135     -15.279  16.636  -6.544  1.00  2.320          H  
ATOM   2098  HD1 TYR A 135     -11.668  16.266  -6.131  1.00  2.320          H  
ATOM   2099  HD2 TYR A 135     -15.132  14.895  -8.266  1.00  2.320          H  
ATOM   2100  HE1 TYR A 135     -10.443  14.259  -6.869  1.00  2.320          H  
ATOM   2101  HE2 TYR A 135     -13.908  12.918  -8.987  1.00  2.320          H  
ATOM   2102  HH  TYR A 135     -10.546  12.357  -7.912  1.00  2.320          H  
ATOM   2103  N   GLU A 136     -16.017  17.527  -9.083  1.00  1.220          N  
ATOM   2104  CA  GLU A 136     -16.637  17.093 -10.331  1.00  1.350          C  
ATOM   2105  C   GLU A 136     -16.249  18.015 -11.490  1.00  1.270          C  
ATOM   2106  O   GLU A 136     -15.988  17.536 -12.594  1.00  1.490          O  
ATOM   2107  CB  GLU A 136     -18.169  17.046 -10.210  1.00  2.030          C  
ATOM   2108  CG  GLU A 136     -18.877  16.446 -11.439  1.00  2.030          C  
ATOM   2109  CD  GLU A 136     -20.376  16.377 -11.337  1.00  2.030          C  
ATOM   2110  OE1 GLU A 136     -20.924  16.953 -10.437  1.00  2.030          O  
ATOM   2111  OE2 GLU A 136     -20.977  15.747 -12.177  1.00  2.030          O  
ATOM   2112  H   GLU A 136     -16.606  17.672  -8.255  1.00  1.460          H  
ATOM   2113  HA  GLU A 136     -16.278  16.090 -10.560  1.00  1.620          H  
ATOM   2114 1HB  GLU A 136     -18.443  16.462  -9.332  1.00  2.430          H  
ATOM   2115 2HB  GLU A 136     -18.550  18.058 -10.055  1.00  2.430          H  
ATOM   2116 1HG  GLU A 136     -18.612  17.013 -12.331  1.00  2.430          H  
ATOM   2117 2HG  GLU A 136     -18.502  15.451 -11.553  1.00  2.430          H  
ATOM   2118  N   GLU A 137     -16.226  19.331 -11.241  1.00  1.190          N  
ATOM   2119  CA  GLU A 137     -15.837  20.325 -12.246  1.00  1.420          C  
ATOM   2120  C   GLU A 137     -14.378  20.184 -12.718  1.00  1.630          C  
ATOM   2121  O   GLU A 137     -14.075  20.436 -13.888  1.00  1.850          O  
ATOM   2122  CB  GLU A 137     -16.006  21.752 -11.701  1.00  2.130          C  
ATOM   2123  CG  GLU A 137     -17.440  22.217 -11.486  1.00  2.130          C  
ATOM   2124  CD  GLU A 137     -17.531  23.617 -10.872  1.00  2.130          C  
ATOM   2125  OE1 GLU A 137     -16.502  24.215 -10.581  1.00  2.130          O  
ATOM   2126  OE2 GLU A 137     -18.649  24.078 -10.673  1.00  2.130          O  
ATOM   2127  H   GLU A 137     -16.539  19.652 -10.316  1.00  1.430          H  
ATOM   2128  HA  GLU A 137     -16.487  20.197 -13.110  1.00  1.700          H  
ATOM   2129 1HB  GLU A 137     -15.492  21.831 -10.745  1.00  2.560          H  
ATOM   2130 2HB  GLU A 137     -15.525  22.452 -12.382  1.00  2.560          H  
ATOM   2131 1HG  GLU A 137     -17.950  22.220 -12.450  1.00  2.560          H  
ATOM   2132 2HG  GLU A 137     -17.953  21.512 -10.846  1.00  2.560          H  
ATOM   2133  N   LEU A 138     -13.473  19.827 -11.802  1.00  1.690          N  
ATOM   2134  CA  LEU A 138     -12.045  19.728 -12.108  1.00  2.090          C  
ATOM   2135  C   LEU A 138     -11.554  18.369 -12.624  1.00  2.210          C  
ATOM   2136  O   LEU A 138     -10.620  18.312 -13.426  1.00  2.620          O  
ATOM   2137  CB  LEU A 138     -11.250  20.069 -10.839  1.00  3.130          C  
ATOM   2138  CG  LEU A 138     -11.407  21.512 -10.263  1.00  3.130          C  
ATOM   2139  CD1 LEU A 138     -10.691  21.579  -8.923  1.00  3.130          C  
ATOM   2140  CD2 LEU A 138     -10.824  22.545 -11.224  1.00  3.130          C  
ATOM   2141  H   LEU A 138     -13.797  19.662 -10.841  1.00  2.030          H  
ATOM   2142  HA  LEU A 138     -11.827  20.455 -12.883  1.00  2.510          H  
ATOM   2143 1HB  LEU A 138     -11.580  19.377 -10.060  1.00  3.760          H  
ATOM   2144 2HB  LEU A 138     -10.198  19.891 -11.034  1.00  3.760          H  
ATOM   2145  HG  LEU A 138     -12.463  21.728 -10.100  1.00  3.760          H  
ATOM   2146 1HD1 LEU A 138     -10.806  22.572  -8.495  1.00  3.760          H  
ATOM   2147 2HD1 LEU A 138     -11.132  20.849  -8.255  1.00  3.760          H  
ATOM   2148 3HD1 LEU A 138      -9.632  21.366  -9.052  1.00  3.760          H  
ATOM   2149 1HD2 LEU A 138     -10.939  23.536 -10.794  1.00  3.760          H  
ATOM   2150 2HD2 LEU A 138      -9.767  22.339 -11.385  1.00  3.760          H  
ATOM   2151 3HD2 LEU A 138     -11.347  22.511 -12.174  1.00  3.760          H  
ATOM   2152  N   LYS A 139     -12.132  17.278 -12.137  1.00  2.060          N  
ATOM   2153  CA  LYS A 139     -11.683  15.934 -12.492  1.00  2.450          C  
ATOM   2154  C   LYS A 139     -12.241  15.436 -13.830  1.00  2.310          C  
ATOM   2155  O   LYS A 139     -13.415  15.634 -14.125  1.00  2.790          O  
ATOM   2156  CB  LYS A 139     -12.089  14.963 -11.380  1.00  3.680          C  
ATOM   2157  CG  LYS A 139     -11.590  13.513 -11.538  1.00  3.680          C  
ATOM   2158  CD  LYS A 139     -10.097  13.378 -11.255  1.00  3.680          C  
ATOM   2159  CE  LYS A 139      -9.667  11.969 -11.460  1.00  3.680          C  
ATOM   2160  NZ  LYS A 139      -8.198  11.767 -11.292  1.00  3.680          N  
ATOM   2161  H   LYS A 139     -12.893  17.387 -11.464  1.00  2.470          H  
ATOM   2162  HA  LYS A 139     -10.600  15.953 -12.578  1.00  2.940          H  
ATOM   2163 1HB  LYS A 139     -11.745  15.341 -10.432  1.00  4.410          H  
ATOM   2164 2HB  LYS A 139     -13.171  14.948 -11.317  1.00  4.410          H  
ATOM   2165 1HG  LYS A 139     -12.118  12.879 -10.840  1.00  4.410          H  
ATOM   2166 2HG  LYS A 139     -11.799  13.130 -12.530  1.00  4.410          H  
ATOM   2167 1HD  LYS A 139      -9.516  14.017 -11.912  1.00  4.410          H  
ATOM   2168 2HD  LYS A 139      -9.894  13.651 -10.225  1.00  4.410          H  
ATOM   2169 1HE  LYS A 139     -10.196  11.325 -10.756  1.00  4.410          H  
ATOM   2170 2HE  LYS A 139      -9.941  11.689 -12.466  1.00  4.410          H  
ATOM   2171 1HZ  LYS A 139      -8.020  10.763 -11.478  1.00  4.410          H  
ATOM   2172 2HZ  LYS A 139      -7.690  12.328 -11.954  1.00  4.410          H  
ATOM   2173 3HZ  LYS A 139      -7.909  11.997 -10.357  1.00  4.410          H  
ATOM   2174  N   ASN A 140     -11.403  14.747 -14.612  1.00  2.240          N  
ATOM   2175  CA  ASN A 140     -11.822  14.097 -15.856  1.00  2.610          C  
ATOM   2176  C   ASN A 140     -12.354  12.682 -15.550  1.00  2.430          C  
ATOM   2177  O   ASN A 140     -11.648  11.865 -14.933  1.00  2.690          O  
ATOM   2178  CB  ASN A 140     -10.676  14.062 -16.845  1.00  3.920          C  
ATOM   2179  CG  ASN A 140     -10.273  15.431 -17.299  1.00  3.920          C  
ATOM   2180  OD1 ASN A 140     -11.116  16.268 -17.639  1.00  3.920          O  
ATOM   2181  ND2 ASN A 140      -8.992  15.680 -17.314  1.00  3.920          N  
ATOM   2182  H   ASN A 140     -10.434  14.679 -14.341  1.00  2.690          H  
ATOM   2183  HA  ASN A 140     -12.645  14.669 -16.292  1.00  3.130          H  
ATOM   2184 1HB  ASN A 140      -9.817  13.556 -16.399  1.00  4.700          H  
ATOM   2185 2HB  ASN A 140     -10.971  13.501 -17.721  1.00  4.700          H  
ATOM   2186 1HD2 ASN A 140      -8.663  16.580 -17.605  1.00  4.700          H  
ATOM   2187 2HD2 ASN A 140      -8.339  14.976 -17.036  1.00  4.700          H  
ATOM   2188  N   ASP A 141     -13.555  12.361 -16.038  1.00  2.680          N  
ATOM   2189  CA  ASP A 141     -14.193  11.101 -15.691  1.00  3.000          C  
ATOM   2190  C   ASP A 141     -13.705   9.754 -16.280  1.00  2.800          C  
ATOM   2191  O   ASP A 141     -14.164   8.719 -15.800  1.00  2.800          O  
ATOM   2192  CB  ASP A 141     -15.686  11.244 -15.906  1.00  4.500          C  
ATOM   2193  CG  ASP A 141     -16.038  11.521 -17.269  1.00  4.500          C  
ATOM   2194  OD1 ASP A 141     -15.447  12.444 -17.825  1.00  4.500          O  
ATOM   2195  OD2 ASP A 141     -16.889  10.825 -17.796  1.00  4.500          O  
ATOM   2196  H   ASP A 141     -14.094  13.017 -16.618  1.00  3.220          H  
ATOM   2197  HA  ASP A 141     -14.063  11.002 -14.623  1.00  3.600          H  
ATOM   2198 1HB  ASP A 141     -16.183  10.374 -15.574  1.00  5.400          H  
ATOM   2199 2HB  ASP A 141     -16.045  12.071 -15.308  1.00  5.400          H  
ATOM   2200  N   PRO A 142     -12.812   9.658 -17.301  1.00  2.890          N  
ATOM   2201  CA  PRO A 142     -12.265   8.391 -17.760  1.00  3.050          C  
ATOM   2202  C   PRO A 142     -11.546   7.663 -16.616  1.00  2.890          C  
ATOM   2203  O   PRO A 142     -11.311   6.457 -16.693  1.00  2.950          O  
ATOM   2204  CB  PRO A 142     -11.323   8.800 -18.895  1.00  4.570          C  
ATOM   2205  CG  PRO A 142     -11.886  10.112 -19.388  1.00  4.570          C  
ATOM   2206  CD  PRO A 142     -12.420  10.796 -18.155  1.00  4.570          C  
ATOM   2207  HA  PRO A 142     -13.093   7.771 -18.144  1.00  3.660          H  
ATOM   2208 1HB  PRO A 142     -10.297   8.890 -18.508  1.00  5.490          H  
ATOM   2209 2HB  PRO A 142     -11.304   8.018 -19.672  1.00  5.490          H  
ATOM   2210 1HG  PRO A 142     -11.104  10.697 -19.891  1.00  5.490          H  
ATOM   2211 2HG  PRO A 142     -12.675   9.927 -20.135  1.00  5.490          H  
ATOM   2212 1HD  PRO A 142     -11.600  11.340 -17.715  1.00  5.490          H  
ATOM   2213 2HD  PRO A 142     -13.277  11.422 -18.438  1.00  5.490          H  
ATOM   2214  N   ASP A 143     -11.156   8.416 -15.579  1.00  3.000          N  
ATOM   2215  CA  ASP A 143     -10.526   7.862 -14.402  1.00  3.150          C  
ATOM   2216  C   ASP A 143     -11.639   7.406 -13.472  1.00  2.760          C  
ATOM   2217  O   ASP A 143     -12.376   8.235 -12.935  1.00  3.080          O  
ATOM   2218  CB  ASP A 143      -9.668   8.889 -13.686  1.00  4.720          C  
ATOM   2219  CG  ASP A 143      -8.974   8.295 -12.437  1.00  4.720          C  
ATOM   2220  OD1 ASP A 143      -9.289   7.149 -12.106  1.00  4.720          O  
ATOM   2221  OD2 ASP A 143      -8.181   8.990 -11.799  1.00  4.720          O  
ATOM   2222  H   ASP A 143     -11.340   9.420 -15.557  1.00  3.600          H  
ATOM   2223  HA  ASP A 143      -9.918   7.004 -14.684  1.00  3.780          H  
ATOM   2224 1HB  ASP A 143      -8.910   9.274 -14.371  1.00  5.670          H  
ATOM   2225 2HB  ASP A 143     -10.305   9.713 -13.398  1.00  5.670          H  
ATOM   2226  N   ALA A 144     -11.749   6.100 -13.240  1.00  2.480          N  
ATOM   2227  CA  ALA A 144     -12.838   5.521 -12.449  1.00  2.470          C  
ATOM   2228  C   ALA A 144     -12.937   6.130 -11.056  1.00  2.190          C  
ATOM   2229  O   ALA A 144     -14.022   6.126 -10.463  1.00  2.390          O  
ATOM   2230  CB  ALA A 144     -12.664   4.022 -12.308  1.00  3.710          C  
ATOM   2231  H   ALA A 144     -11.072   5.492 -13.681  1.00  2.980          H  
ATOM   2232  HA  ALA A 144     -13.771   5.722 -12.976  1.00  2.960          H  
ATOM   2233 1HB  ALA A 144     -13.505   3.616 -11.745  1.00  4.450          H  
ATOM   2234 2HB  ALA A 144     -12.631   3.566 -13.296  1.00  4.450          H  
ATOM   2235 3HB  ALA A 144     -11.736   3.814 -11.777  1.00  4.450          H  
ATOM   2236  N   LYS A 145     -11.843   6.699 -10.536  1.00  2.030          N  
ATOM   2237  CA  LYS A 145     -11.887   7.299  -9.203  1.00  2.140          C  
ATOM   2238  C   LYS A 145     -12.974   8.385  -9.141  1.00  1.950          C  
ATOM   2239  O   LYS A 145     -13.527   8.665  -8.069  1.00  2.050          O  
ATOM   2240  CB  LYS A 145     -10.526   7.866  -8.822  1.00  3.210          C  
ATOM   2241  CG  LYS A 145      -9.473   6.795  -8.548  1.00  3.210          C  
ATOM   2242  CD  LYS A 145      -8.121   7.410  -8.194  1.00  3.210          C  
ATOM   2243  CE  LYS A 145      -7.065   6.336  -7.935  1.00  3.210          C  
ATOM   2244  NZ  LYS A 145      -5.726   6.925  -7.641  1.00  3.210          N  
ATOM   2245  H   LYS A 145     -10.969   6.720 -11.089  1.00  2.440          H  
ATOM   2246  HA  LYS A 145     -12.141   6.524  -8.487  1.00  2.570          H  
ATOM   2247 1HB  LYS A 145     -10.157   8.497  -9.635  1.00  3.850          H  
ATOM   2248 2HB  LYS A 145     -10.622   8.492  -7.934  1.00  3.850          H  
ATOM   2249 1HG  LYS A 145      -9.810   6.155  -7.730  1.00  3.850          H  
ATOM   2250 2HG  LYS A 145      -9.358   6.180  -9.443  1.00  3.850          H  
ATOM   2251 1HD  LYS A 145      -7.789   8.033  -9.032  1.00  3.850          H  
ATOM   2252 2HD  LYS A 145      -8.222   8.038  -7.309  1.00  3.850          H  
ATOM   2253 1HE  LYS A 145      -7.376   5.726  -7.088  1.00  3.850          H  
ATOM   2254 2HE  LYS A 145      -6.984   5.701  -8.818  1.00  3.850          H  
ATOM   2255 1HZ  LYS A 145      -5.058   6.183  -7.481  1.00  3.850          H  
ATOM   2256 2HZ  LYS A 145      -5.426   7.483  -8.431  1.00  3.850          H  
ATOM   2257 3HZ  LYS A 145      -5.781   7.508  -6.818  1.00  3.850          H  
ATOM   2258  N   PHE A 146     -13.269   9.002 -10.293  1.00  1.920          N  
ATOM   2259  CA  PHE A 146     -14.290  10.022 -10.452  1.00  2.020          C  
ATOM   2260  C   PHE A 146     -15.628   9.468  -9.997  1.00  1.910          C  
ATOM   2261  O   PHE A 146     -16.424  10.141  -9.327  1.00  1.840          O  
ATOM   2262  CB  PHE A 146     -14.399  10.411 -11.921  1.00  3.030          C  
ATOM   2263  CG  PHE A 146     -15.460  11.415 -12.261  1.00  3.030          C  
ATOM   2264  CD1 PHE A 146     -15.198  12.766 -12.281  1.00  3.030          C  
ATOM   2265  CD2 PHE A 146     -16.733  10.993 -12.564  1.00  3.030          C  
ATOM   2266  CE1 PHE A 146     -16.174  13.664 -12.610  1.00  3.030          C  
ATOM   2267  CE2 PHE A 146     -17.717  11.872 -12.884  1.00  3.030          C  
ATOM   2268  CZ  PHE A 146     -17.443  13.212 -12.916  1.00  3.030          C  
ATOM   2269  H   PHE A 146     -12.780   8.707 -11.145  1.00  2.300          H  
ATOM   2270  HA  PHE A 146     -14.027  10.884  -9.843  1.00  2.420          H  
ATOM   2271 1HB  PHE A 146     -13.438  10.806 -12.250  1.00  3.640          H  
ATOM   2272 2HB  PHE A 146     -14.583   9.511 -12.515  1.00  3.640          H  
ATOM   2273  HD1 PHE A 146     -14.217  13.113 -12.054  1.00  3.640          H  
ATOM   2274  HD2 PHE A 146     -16.948   9.943 -12.546  1.00  3.640          H  
ATOM   2275  HE1 PHE A 146     -15.944  14.741 -12.636  1.00  3.640          H  
ATOM   2276  HE2 PHE A 146     -18.717  11.507 -13.120  1.00  3.640          H  
ATOM   2277  HZ  PHE A 146     -18.231  13.918 -13.182  1.00  3.640          H  
ATOM   2278  N   TYR A 147     -15.925   8.261 -10.478  1.00  2.040          N  
ATOM   2279  CA  TYR A 147     -17.187   7.623 -10.229  1.00  2.170          C  
ATOM   2280  C   TYR A 147     -17.220   7.056  -8.828  1.00  1.910          C  
ATOM   2281  O   TYR A 147     -18.270   7.056  -8.199  1.00  1.860          O  
ATOM   2282  CB  TYR A 147     -17.474   6.592 -11.313  1.00  3.250          C  
ATOM   2283  CG  TYR A 147     -17.809   7.282 -12.629  1.00  3.250          C  
ATOM   2284  CD1 TYR A 147     -16.881   7.329 -13.667  1.00  3.250          C  
ATOM   2285  CD2 TYR A 147     -19.046   7.907 -12.779  1.00  3.250          C  
ATOM   2286  CE1 TYR A 147     -17.196   7.998 -14.843  1.00  3.250          C  
ATOM   2287  CE2 TYR A 147     -19.352   8.575 -13.951  1.00  3.250          C  
ATOM   2288  CZ  TYR A 147     -18.433   8.636 -14.982  1.00  3.250          C  
ATOM   2289  OH  TYR A 147     -18.769   9.338 -16.156  1.00  3.250          O  
ATOM   2290  H   TYR A 147     -15.210   7.734 -10.971  1.00  2.450          H  
ATOM   2291  HA  TYR A 147     -17.960   8.384 -10.294  1.00  2.600          H  
ATOM   2292 1HB  TYR A 147     -16.594   5.957 -11.461  1.00  3.910          H  
ATOM   2293 2HB  TYR A 147     -18.309   5.957 -11.020  1.00  3.910          H  
ATOM   2294  HD1 TYR A 147     -15.907   6.847 -13.560  1.00  3.910          H  
ATOM   2295  HD2 TYR A 147     -19.775   7.879 -11.970  1.00  3.910          H  
ATOM   2296  HE1 TYR A 147     -16.474   8.038 -15.655  1.00  3.910          H  
ATOM   2297  HE2 TYR A 147     -20.317   9.068 -14.059  1.00  3.910          H  
ATOM   2298  HH  TYR A 147     -17.966   9.568 -16.706  1.00  3.910          H  
ATOM   2299  N   HIS A 148     -16.067   6.652  -8.298  1.00  1.860          N  
ATOM   2300  CA  HIS A 148     -16.037   6.123  -6.933  1.00  1.850          C  
ATOM   2301  C   HIS A 148     -16.454   7.258  -5.980  1.00  1.550          C  
ATOM   2302  O   HIS A 148     -17.214   7.062  -5.018  1.00  1.600          O  
ATOM   2303  CB  HIS A 148     -14.628   5.651  -6.581  1.00  2.780          C  
ATOM   2304  CG  HIS A 148     -14.144   4.507  -7.420  1.00  2.780          C  
ATOM   2305  ND1 HIS A 148     -12.830   4.092  -7.408  1.00  2.780          N  
ATOM   2306  CD2 HIS A 148     -14.782   3.708  -8.315  1.00  2.780          C  
ATOM   2307  CE1 HIS A 148     -12.679   3.091  -8.256  1.00  2.780          C  
ATOM   2308  NE2 HIS A 148     -13.847   2.837  -8.815  1.00  2.780          N  
ATOM   2309  H   HIS A 148     -15.229   6.637  -8.890  1.00  2.230          H  
ATOM   2310  HA  HIS A 148     -16.740   5.296  -6.822  1.00  2.220          H  
ATOM   2311 1HB  HIS A 148     -13.931   6.476  -6.691  1.00  3.330          H  
ATOM   2312 2HB  HIS A 148     -14.604   5.341  -5.538  1.00  3.330          H  
ATOM   2313  HD2 HIS A 148     -15.837   3.749  -8.591  1.00  3.330          H  
ATOM   2314  HE1 HIS A 148     -11.748   2.563  -8.460  1.00  3.330          H  
ATOM   2315  HE2 HIS A 148     -14.029   2.122  -9.504  1.00  3.330          H  
ATOM   2316  N   LEU A 149     -15.967   8.469  -6.270  1.00  1.320          N  
ATOM   2317  CA  LEU A 149     -16.343   9.640  -5.496  1.00  1.220          C  
ATOM   2318  C   LEU A 149     -17.838   9.908  -5.685  1.00  1.120          C  
ATOM   2319  O   LEU A 149     -18.550  10.189  -4.713  1.00  1.150          O  
ATOM   2320  CB  LEU A 149     -15.458  10.827  -5.863  1.00  1.830          C  
ATOM   2321  CG  LEU A 149     -15.655  12.112  -5.040  1.00  1.830          C  
ATOM   2322  CD1 LEU A 149     -14.298  12.758  -4.852  1.00  1.830          C  
ATOM   2323  CD2 LEU A 149     -16.586  13.078  -5.782  1.00  1.830          C  
ATOM   2324  H   LEU A 149     -15.283   8.565  -7.030  1.00  1.580          H  
ATOM   2325  HA  LEU A 149     -16.172   9.424  -4.443  1.00  1.460          H  
ATOM   2326 1HB  LEU A 149     -14.416  10.519  -5.772  1.00  2.200          H  
ATOM   2327 2HB  LEU A 149     -15.638  11.070  -6.914  1.00  2.200          H  
ATOM   2328  HG  LEU A 149     -16.077  11.875  -4.066  1.00  2.200          H  
ATOM   2329 1HD1 LEU A 149     -14.375  13.677  -4.282  1.00  2.200          H  
ATOM   2330 2HD1 LEU A 149     -13.669  12.055  -4.323  1.00  2.200          H  
ATOM   2331 3HD1 LEU A 149     -13.866  12.970  -5.788  1.00  2.200          H  
ATOM   2332 1HD2 LEU A 149     -16.676  13.981  -5.198  1.00  2.200          H  
ATOM   2333 2HD2 LEU A 149     -16.170  13.317  -6.745  1.00  2.200          H  
ATOM   2334 3HD2 LEU A 149     -17.570  12.640  -5.923  1.00  2.200          H  
ATOM   2335  N   HIS A 150     -18.323   9.815  -6.930  1.00  1.170          N  
ATOM   2336  CA  HIS A 150     -19.741   9.994  -7.216  1.00  1.270          C  
ATOM   2337  C   HIS A 150     -20.582   9.001  -6.390  1.00  1.270          C  
ATOM   2338  O   HIS A 150     -21.621   9.373  -5.850  1.00  1.240          O  
ATOM   2339  CB  HIS A 150     -20.053   9.833  -8.702  1.00  1.910          C  
ATOM   2340  CG  HIS A 150     -21.465  10.138  -9.020  1.00  1.910          C  
ATOM   2341  ND1 HIS A 150     -21.961  11.425  -9.031  1.00  1.910          N  
ATOM   2342  CD2 HIS A 150     -22.502   9.331  -9.324  1.00  1.910          C  
ATOM   2343  CE1 HIS A 150     -23.243  11.396  -9.329  1.00  1.910          C  
ATOM   2344  NE2 HIS A 150     -23.598  10.137  -9.514  1.00  1.910          N  
ATOM   2345  H   HIS A 150     -17.683   9.656  -7.713  1.00  1.400          H  
ATOM   2346  HA  HIS A 150     -20.039  11.000  -6.931  1.00  1.520          H  
ATOM   2347 1HB  HIS A 150     -19.397  10.475  -9.295  1.00  2.290          H  
ATOM   2348 2HB  HIS A 150     -19.872   8.808  -8.999  1.00  2.290          H  
ATOM   2349  HD2 HIS A 150     -22.472   8.244  -9.398  1.00  2.290          H  
ATOM   2350  HE1 HIS A 150     -23.896  12.266  -9.408  1.00  2.290          H  
ATOM   2351  HE2 HIS A 150     -24.526   9.812  -9.752  1.00  2.290          H  
ATOM   2352  N   GLU A 151     -20.146   7.739  -6.263  1.00  1.400          N  
ATOM   2353  CA  GLU A 151     -20.904   6.780  -5.454  1.00  1.520          C  
ATOM   2354  C   GLU A 151     -21.030   7.279  -4.003  1.00  1.360          C  
ATOM   2355  O   GLU A 151     -22.102   7.134  -3.400  1.00  1.370          O  
ATOM   2356  CB  GLU A 151     -20.248   5.393  -5.475  1.00  2.280          C  
ATOM   2357  CG  GLU A 151     -20.363   4.647  -6.807  1.00  2.280          C  
ATOM   2358  CD  GLU A 151     -19.608   3.332  -6.821  1.00  2.280          C  
ATOM   2359  OE1 GLU A 151     -18.900   3.063  -5.879  1.00  2.280          O  
ATOM   2360  OE2 GLU A 151     -19.742   2.602  -7.775  1.00  2.280          O  
ATOM   2361  H   GLU A 151     -19.319   7.448  -6.784  1.00  1.680          H  
ATOM   2362  HA  GLU A 151     -21.903   6.691  -5.874  1.00  1.820          H  
ATOM   2363 1HB  GLU A 151     -19.191   5.493  -5.250  1.00  2.740          H  
ATOM   2364 2HB  GLU A 151     -20.688   4.770  -4.700  1.00  2.740          H  
ATOM   2365 1HG  GLU A 151     -21.415   4.449  -7.004  1.00  2.740          H  
ATOM   2366 2HG  GLU A 151     -19.989   5.283  -7.603  1.00  2.740          H  
ATOM   2367  N   THR A 152     -19.966   7.886  -3.448  1.00  1.290          N  
ATOM   2368  CA  THR A 152     -20.047   8.465  -2.099  1.00  1.310          C  
ATOM   2369  C   THR A 152     -21.102   9.578  -2.103  1.00  1.170          C  
ATOM   2370  O   THR A 152     -21.912   9.685  -1.177  1.00  1.260          O  
ATOM   2371  CB  THR A 152     -18.696   9.011  -1.579  1.00  1.970          C  
ATOM   2372  OG1 THR A 152     -17.741   7.940  -1.493  1.00  1.970          O  
ATOM   2373  CG2 THR A 152     -18.889   9.622  -0.165  1.00  1.970          C  
ATOM   2374  H   THR A 152     -19.084   7.895  -3.977  1.00  1.550          H  
ATOM   2375  HA  THR A 152     -20.378   7.688  -1.409  1.00  1.570          H  
ATOM   2376  HB  THR A 152     -18.320   9.776  -2.258  1.00  2.360          H  
ATOM   2377  HG1 THR A 152     -17.530   7.625  -2.380  1.00  2.360          H  
ATOM   2378 1HG2 THR A 152     -17.937  10.000   0.204  1.00  2.360          H  
ATOM   2379 2HG2 THR A 152     -19.601  10.432  -0.196  1.00  2.360          H  
ATOM   2380 3HG2 THR A 152     -19.259   8.852   0.508  1.00  2.360          H  
ATOM   2381  N   TYR A 153     -21.072  10.420  -3.140  1.00  1.060          N  
ATOM   2382  CA  TYR A 153     -22.052  11.492  -3.297  1.00  1.090          C  
ATOM   2383  C   TYR A 153     -23.471  10.947  -3.307  1.00  1.140          C  
ATOM   2384  O   TYR A 153     -24.357  11.497  -2.650  1.00  1.230          O  
ATOM   2385  CB  TYR A 153     -21.807  12.305  -4.555  1.00  1.640          C  
ATOM   2386  CG  TYR A 153     -22.814  13.391  -4.747  1.00  1.640          C  
ATOM   2387  CD1 TYR A 153     -22.718  14.570  -4.019  1.00  1.640          C  
ATOM   2388  CD2 TYR A 153     -23.841  13.214  -5.651  1.00  1.640          C  
ATOM   2389  CE1 TYR A 153     -23.643  15.562  -4.191  1.00  1.640          C  
ATOM   2390  CE2 TYR A 153     -24.770  14.205  -5.828  1.00  1.640          C  
ATOM   2391  CZ  TYR A 153     -24.678  15.377  -5.102  1.00  1.640          C  
ATOM   2392  OH  TYR A 153     -25.614  16.369  -5.288  1.00  1.640          O  
ATOM   2393  H   TYR A 153     -20.319  10.301  -3.828  1.00  1.270          H  
ATOM   2394  HA  TYR A 153     -21.980  12.153  -2.452  1.00  1.310          H  
ATOM   2395 1HB  TYR A 153     -20.825  12.717  -4.525  1.00  1.960          H  
ATOM   2396 2HB  TYR A 153     -21.857  11.675  -5.420  1.00  1.960          H  
ATOM   2397  HD1 TYR A 153     -21.906  14.710  -3.317  1.00  1.960          H  
ATOM   2398  HD2 TYR A 153     -23.914  12.286  -6.224  1.00  1.960          H  
ATOM   2399  HE1 TYR A 153     -23.563  16.487  -3.621  1.00  1.960          H  
ATOM   2400  HE2 TYR A 153     -25.581  14.068  -6.540  1.00  1.960          H  
ATOM   2401  HH  TYR A 153     -25.388  17.130  -4.750  1.00  1.960          H  
ATOM   2402  N   ASP A 154     -23.712   9.901  -4.094  1.00  1.160          N  
ATOM   2403  CA  ASP A 154     -25.032   9.298  -4.192  1.00  1.250          C  
ATOM   2404  C   ASP A 154     -25.486   8.755  -2.831  1.00  1.240          C  
ATOM   2405  O   ASP A 154     -26.665   8.878  -2.477  1.00  1.280          O  
ATOM   2406  CB  ASP A 154     -25.020   8.179  -5.236  1.00  1.880          C  
ATOM   2407  CG  ASP A 154     -26.413   7.658  -5.575  1.00  1.880          C  
ATOM   2408  OD1 ASP A 154     -27.196   8.410  -6.114  1.00  1.880          O  
ATOM   2409  OD2 ASP A 154     -26.718   6.514  -5.284  1.00  1.880          O  
ATOM   2410  H   ASP A 154     -22.947   9.533  -4.658  1.00  1.390          H  
ATOM   2411  HA  ASP A 154     -25.734  10.063  -4.515  1.00  1.500          H  
ATOM   2412 1HB  ASP A 154     -24.534   8.544  -6.147  1.00  2.250          H  
ATOM   2413 2HB  ASP A 154     -24.414   7.349  -4.861  1.00  2.250          H  
ATOM   2414  N   ASP A 155     -24.547   8.186  -2.057  1.00  1.280          N  
ATOM   2415  CA  ASP A 155     -24.844   7.656  -0.730  1.00  1.390          C  
ATOM   2416  C   ASP A 155     -25.309   8.816   0.154  1.00  1.400          C  
ATOM   2417  O   ASP A 155     -26.349   8.716   0.810  1.00  1.490          O  
ATOM   2418  CB  ASP A 155     -23.590   6.963  -0.151  1.00  2.080          C  
ATOM   2419  CG  ASP A 155     -23.802   6.115   1.125  1.00  2.080          C  
ATOM   2420  OD1 ASP A 155     -24.550   5.172   1.054  1.00  2.080          O  
ATOM   2421  OD2 ASP A 155     -23.187   6.398   2.145  1.00  2.080          O  
ATOM   2422  H   ASP A 155     -23.610   8.047  -2.451  1.00  1.540          H  
ATOM   2423  HA  ASP A 155     -25.651   6.928  -0.811  1.00  1.670          H  
ATOM   2424 1HB  ASP A 155     -23.148   6.331  -0.925  1.00  2.500          H  
ATOM   2425 2HB  ASP A 155     -22.853   7.726   0.085  1.00  2.500          H  
ATOM   2426  N   PHE A 156     -24.575   9.941   0.116  1.00  1.370          N  
ATOM   2427  CA  PHE A 156     -24.932  11.153   0.851  1.00  1.490          C  
ATOM   2428  C   PHE A 156     -26.319  11.633   0.447  1.00  1.510          C  
ATOM   2429  O   PHE A 156     -27.181  11.891   1.285  1.00  1.670          O  
ATOM   2430  CB  PHE A 156     -23.945  12.279   0.558  1.00  2.230          C  
ATOM   2431  CG  PHE A 156     -24.274  13.620   1.173  1.00  2.230          C  
ATOM   2432  CD1 PHE A 156     -23.878  13.987   2.458  1.00  2.230          C  
ATOM   2433  CD2 PHE A 156     -25.000  14.535   0.436  1.00  2.230          C  
ATOM   2434  CE1 PHE A 156     -24.195  15.217   2.963  1.00  2.230          C  
ATOM   2435  CE2 PHE A 156     -25.317  15.751   0.947  1.00  2.230          C  
ATOM   2436  CZ  PHE A 156     -24.914  16.100   2.207  1.00  2.230          C  
ATOM   2437  H   PHE A 156     -23.711   9.935  -0.436  1.00  1.640          H  
ATOM   2438  HA  PHE A 156     -24.926  10.926   1.916  1.00  1.790          H  
ATOM   2439 1HB  PHE A 156     -22.951  11.990   0.863  1.00  2.680          H  
ATOM   2440 2HB  PHE A 156     -23.896  12.422  -0.502  1.00  2.680          H  
ATOM   2441  HD1 PHE A 156     -23.316  13.315   3.066  1.00  2.680          H  
ATOM   2442  HD2 PHE A 156     -25.323  14.277  -0.573  1.00  2.680          H  
ATOM   2443  HE1 PHE A 156     -23.878  15.489   3.967  1.00  2.680          H  
ATOM   2444  HE2 PHE A 156     -25.891  16.447   0.354  1.00  2.680          H  
ATOM   2445  HZ  PHE A 156     -25.168  17.083   2.600  1.00  2.680          H  
ATOM   2446  N   SER A 157     -26.544  11.746  -0.866  1.00  1.400          N  
ATOM   2447  CA  SER A 157     -27.796  12.257  -1.398  1.00  1.490          C  
ATOM   2448  C   SER A 157     -28.982  11.464  -0.870  1.00  1.510          C  
ATOM   2449  O   SER A 157     -29.999  12.048  -0.496  1.00  1.650          O  
ATOM   2450  CB  SER A 157     -27.763  12.215  -2.914  1.00  2.230          C  
ATOM   2451  OG  SER A 157     -28.948  12.718  -3.468  1.00  2.230          O  
ATOM   2452  H   SER A 157     -25.799  11.512  -1.523  1.00  1.680          H  
ATOM   2453  HA  SER A 157     -27.906  13.292  -1.077  1.00  1.790          H  
ATOM   2454 1HB  SER A 157     -26.908  12.789  -3.276  1.00  2.680          H  
ATOM   2455 2HB  SER A 157     -27.621  11.187  -3.240  1.00  2.680          H  
ATOM   2456  HG  SER A 157     -28.835  12.655  -4.420  1.00  2.680          H  
ATOM   2457  N   LYS A 158     -28.864  10.135  -0.846  1.00  1.420          N  
ATOM   2458  CA  LYS A 158     -29.929   9.305  -0.303  1.00  1.500          C  
ATOM   2459  C   LYS A 158     -30.020   9.363   1.235  1.00  1.630          C  
ATOM   2460  O   LYS A 158     -31.122   9.386   1.791  1.00  1.750          O  
ATOM   2461  CB  LYS A 158     -29.725   7.865  -0.761  1.00  2.250          C  
ATOM   2462  CG  LYS A 158     -29.998   7.661  -2.242  1.00  2.250          C  
ATOM   2463  CD  LYS A 158     -29.811   6.209  -2.666  1.00  2.250          C  
ATOM   2464  CE  LYS A 158     -30.295   5.982  -4.112  1.00  2.250          C  
ATOM   2465  NZ  LYS A 158     -29.441   6.685  -5.113  1.00  2.250          N  
ATOM   2466  H   LYS A 158     -28.023   9.704  -1.245  1.00  1.700          H  
ATOM   2467  HA  LYS A 158     -30.875   9.669  -0.699  1.00  1.800          H  
ATOM   2468 1HB  LYS A 158     -28.687   7.575  -0.567  1.00  2.700          H  
ATOM   2469 2HB  LYS A 158     -30.370   7.203  -0.188  1.00  2.700          H  
ATOM   2470 1HG  LYS A 158     -31.015   7.979  -2.468  1.00  2.700          H  
ATOM   2471 2HG  LYS A 158     -29.306   8.290  -2.808  1.00  2.700          H  
ATOM   2472 1HD  LYS A 158     -28.744   5.965  -2.614  1.00  2.700          H  
ATOM   2473 2HD  LYS A 158     -30.353   5.549  -1.992  1.00  2.700          H  
ATOM   2474 1HE  LYS A 158     -30.293   4.916  -4.332  1.00  2.700          H  
ATOM   2475 2HE  LYS A 158     -31.312   6.360  -4.199  1.00  2.700          H  
ATOM   2476 1HZ  LYS A 158     -29.782   6.535  -6.041  1.00  2.700          H  
ATOM   2477 2HZ  LYS A 158     -29.433   7.679  -4.921  1.00  2.700          H  
ATOM   2478 3HZ  LYS A 158     -28.470   6.350  -5.075  1.00  2.700          H  
ATOM   2479  N   ALA A 159     -28.870   9.332   1.919  1.00  1.650          N  
ATOM   2480  CA  ALA A 159     -28.766   9.353   3.378  1.00  1.830          C  
ATOM   2481  C   ALA A 159     -29.293  10.627   4.048  1.00  1.920          C  
ATOM   2482  O   ALA A 159     -29.871  10.566   5.135  1.00  2.100          O  
ATOM   2483  CB  ALA A 159     -27.316   9.156   3.785  1.00  2.750          C  
ATOM   2484  H   ALA A 159     -27.992   9.279   1.398  1.00  1.980          H  
ATOM   2485  HA  ALA A 159     -29.358   8.518   3.756  1.00  2.200          H  
ATOM   2486 1HB  ALA A 159     -27.238   9.125   4.872  1.00  3.290          H  
ATOM   2487 2HB  ALA A 159     -26.939   8.223   3.362  1.00  3.290          H  
ATOM   2488 3HB  ALA A 159     -26.729   9.980   3.402  1.00  3.290          H  
ATOM   2489  N   TYR A 160     -29.078  11.782   3.419  1.00  1.830          N  
ATOM   2490  CA  TYR A 160     -29.459  13.045   4.026  1.00  1.950          C  
ATOM   2491  C   TYR A 160     -30.710  13.655   3.375  1.00  2.100          C  
ATOM   2492  O   TYR A 160     -30.987  13.394   2.214  1.00  2.460          O  
ATOM   2493  CB  TYR A 160     -28.233  13.964   4.020  1.00  2.920          C  
ATOM   2494  CG  TYR A 160     -27.190  13.379   4.941  1.00  2.920          C  
ATOM   2495  CD1 TYR A 160     -26.167  12.598   4.443  1.00  2.920          C  
ATOM   2496  CD2 TYR A 160     -27.310  13.561   6.292  1.00  2.920          C  
ATOM   2497  CE1 TYR A 160     -25.258  12.005   5.289  1.00  2.920          C  
ATOM   2498  CE2 TYR A 160     -26.415  12.968   7.140  1.00  2.920          C  
ATOM   2499  CZ  TYR A 160     -25.396  12.191   6.648  1.00  2.920          C  
ATOM   2500  OH  TYR A 160     -24.533  11.604   7.529  1.00  2.920          O  
ATOM   2501  H   TYR A 160     -28.570  11.779   2.531  1.00  2.200          H  
ATOM   2502  HA  TYR A 160     -29.677  12.817   5.053  1.00  2.340          H  
ATOM   2503 1HB  TYR A 160     -27.813  14.023   3.014  1.00  3.510          H  
ATOM   2504 2HB  TYR A 160     -28.478  14.974   4.349  1.00  3.510          H  
ATOM   2505  HD1 TYR A 160     -26.086  12.445   3.383  1.00  3.510          H  
ATOM   2506  HD2 TYR A 160     -28.124  14.164   6.693  1.00  3.510          H  
ATOM   2507  HE1 TYR A 160     -24.455  11.386   4.892  1.00  3.510          H  
ATOM   2508  HE2 TYR A 160     -26.519  13.100   8.213  1.00  3.510          H  
ATOM   2509  HH  TYR A 160     -23.859  11.083   7.065  1.00  3.510          H  
ATOM   2510  N   PRO A 161     -31.508  14.474   4.095  1.00  2.420          N  
ATOM   2511  CA  PRO A 161     -32.735  15.091   3.607  1.00  2.730          C  
ATOM   2512  C   PRO A 161     -32.567  15.894   2.326  1.00  2.820          C  
ATOM   2513  O   PRO A 161     -31.607  16.645   2.168  1.00  3.510          O  
ATOM   2514  CB  PRO A 161     -33.101  16.035   4.753  1.00  4.090          C  
ATOM   2515  CG  PRO A 161     -32.503  15.414   5.980  1.00  4.090          C  
ATOM   2516  CD  PRO A 161     -31.194  14.824   5.515  1.00  4.090          C  
ATOM   2517  HA  PRO A 161     -33.502  14.315   3.475  1.00  3.280          H  
ATOM   2518 1HB  PRO A 161     -32.710  17.031   4.539  1.00  4.910          H  
ATOM   2519 2HB  PRO A 161     -34.194  16.141   4.820  1.00  4.910          H  
ATOM   2520 1HG  PRO A 161     -32.365  16.196   6.747  1.00  4.910          H  
ATOM   2521 2HG  PRO A 161     -33.187  14.666   6.405  1.00  4.910          H  
ATOM   2522 1HD  PRO A 161     -30.387  15.577   5.573  1.00  4.910          H  
ATOM   2523 2HD  PRO A 161     -31.011  13.956   6.151  1.00  4.910          H  
ATOM   2524  N   LEU A 162     -33.549  15.771   1.442  1.00  2.840          N  
ATOM   2525  CA  LEU A 162     -33.566  16.459   0.155  1.00  3.740          C  
ATOM   2526  C   LEU A 162     -33.486  17.973   0.283  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -32.899  18.649  -0.557  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -34.831  16.090  -0.629  1.00  5.610          C  
ATOM   2529  CG  LEU A 162     -34.948  14.621  -1.138  1.00  5.610          C  
ATOM   2530  CD1 LEU A 162     -36.346  14.415  -1.712  1.00  5.610          C  
ATOM   2531  CD2 LEU A 162     -33.888  14.337  -2.215  1.00  5.610          C  
ATOM   2532  H   LEU A 162     -34.310  15.142   1.660  1.00  3.410          H  
ATOM   2533  HA  LEU A 162     -32.681  16.143  -0.399  1.00  4.490          H  
ATOM   2534 1HB  LEU A 162     -35.694  16.289   0.007  1.00  6.730          H  
ATOM   2535 2HB  LEU A 162     -34.897  16.747  -1.495  1.00  6.730          H  
ATOM   2536  HG  LEU A 162     -34.810  13.930  -0.308  1.00  6.730          H  
ATOM   2537 1HD1 LEU A 162     -36.447  13.387  -2.062  1.00  6.730          H  
ATOM   2538 2HD1 LEU A 162     -37.092  14.606  -0.941  1.00  6.730          H  
ATOM   2539 3HD1 LEU A 162     -36.504  15.098  -2.546  1.00  6.730          H  
ATOM   2540 1HD2 LEU A 162     -33.996  13.309  -2.563  1.00  6.730          H  
ATOM   2541 2HD2 LEU A 162     -34.027  15.019  -3.054  1.00  6.730          H  
ATOM   2542 3HD2 LEU A 162     -32.886  14.462  -1.812  1.00  6.730          H  
ATOM   2543  N   ASN A 163     -34.113  18.512   1.325  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -34.169  19.944   1.540  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -33.045  20.535   2.389  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -33.142  21.701   2.782  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -35.502  20.279   2.160  1.00  5.830          C  
ATOM   2548  CG  ASN A 163     -35.637  19.598   3.476  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163     -35.156  18.460   3.612  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163     -36.252  20.237   4.432  1.00  5.830          N  
ATOM   2551  H   ASN A 163     -34.593  17.925   2.001  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -34.110  20.427   0.564  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -35.587  21.356   2.301  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163     -36.309  19.961   1.503  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163     -36.351  19.812   5.331  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163     -36.611  21.155   4.267  1.00  7.000          H  
ATOM   2557  N   ASN A 164     -31.992  19.768   2.669  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -30.887  20.296   3.456  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -29.577  20.289   2.673  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -28.888  21.312   2.602  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -29.306  19.367   1.900  1.00  3.890          O  
ATOM   2562  CB  ASN A 164     -30.771  19.557   4.773  1.00  5.830          C  
ATOM   2563  CG  ASN A 164     -31.927  19.881   5.707  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164     -32.862  19.101   5.925  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164     -31.866  21.056   6.286  1.00  5.830          N  
ATOM   2566  H   ASN A 164     -31.953  18.797   2.336  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -31.101  21.339   3.690  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -30.750  18.481   4.586  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164     -29.831  19.816   5.261  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164     -32.589  21.344   6.915  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164     -31.097  21.666   6.094  1.00  7.000          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 -938.992 96.4452 719.952 -55.6535 16.1236 37.6627 371.636 -395.708 -1.11052 -8.40736 -336.831 -39.8879 -145.024 -3.36384 -9.60197 -14.2845 0 8.27502 10.3341 74.1151 172.171 -22.7341 25.2426 -50.1336 16.5178 121.357 -351.901
SER:NtermProteinFull_1 -1.24078 0.03541 1.30806 -0.022 0 0.02946 0.35748 -0.53329 -0 -0 -1.00847 -1.24515 0 0 0 0 0 0.02648 0.00538 0.57496 0 0 0.62008 -0.77834 0 0.0323 -1.83842
ASN_2 -3.8397 0.36157 4.41827 -0.21943 0.00776 0.31785 2.49047 -1.98523 -0 -0 -2.98745 -0.51527 0 0 -1.20801 0 0 -0.03776 0.09542 0 2.728 0.25016 0 -0.93687 -0.11349 0.15145 -1.02225
ALA_3 -4.39107 0.50191 3.49413 -0.02299 0 0 2.43205 -2.01505 -0 -0 -1.40759 -0.38461 0 0 0 0 0 -0.08467 0 0 0 -0.42584 0 1.8394 -0.3885 0.25092 -0.6019
MET_4 -5.94896 0.48283 4.49914 -0.85385 0.33597 0.24302 2.42881 -2.45416 -0 -0 -1.92457 -0.05939 0 0 -1.20801 0 0 0.02168 0.26924 0.8865 0 -0.17967 0 0.60916 -0.45063 0.45554 -2.84733
ILE_5 -4.96158 0.24498 5.3709 -0.64922 0.40525 0.14223 2.60302 -2.46063 -0 -0 -2.58198 0.23253 0 0 0 0 0 -0.06892 0.00824 0.59641 0 -0.41082 0 0.73287 -0.20333 0.67557 -0.32447
ASN_6 -5.39869 0.31259 5.84394 -0.19994 0.03389 0.32828 2.49934 -2.74757 -0.00481 -0.0165 -2.74882 -0.73583 0 0 0 0 0 0.10791 0.01332 0 4.06425 0.17102 0 -0.93687 0.00927 0.52145 1.11623
VAL_7 -7.64577 0.70557 4.46838 -0.30864 0.22473 0.07144 2.83416 -2.93578 -0 -0 -2.45834 -0.14305 0 0 0 0 0 -0.06864 1e-05 0.05841 0 -0.3797 0 1.9342 0.04494 0.40166 -3.19641
ASN_8 -5.3874 0.26851 5.4865 -0.17811 0.02791 0.26357 2.81486 -2.8833 -0 -0 -2.47281 -0.28649 0 0 0 0 0 0.0015 0.00769 0 1.41225 0.41822 0 -0.93687 0.05733 0.33611 -1.05053
SER_9 -4.54694 0.19541 5.9029 -0.031 0.0002 0.02102 2.71455 -2.7511 -0 -0 -2.34129 -0.02273 0 0 0 0 0 0.03675 0.00522 0.48479 0 0.30318 1.82076 -0.77834 0.03809 0.22906 1.28052
THR_10 -7.38894 0.61365 5.99878 -0.20386 0.1093 0.07371 3.52766 -3.27768 -0.01252 -0.08923 -3.20849 -0.08346 0 0 0 0 0 0.03027 0.01188 0.10143 0 -0.01371 2.2617 -1.0874 0.02066 0.27149 -2.34476
ALA_11 -4.95591 0.31637 4.77701 -0.02196 0 0 2.78634 -2.70847 -0 -0 -2.14029 -0.37151 0 0 0 0 0 0.06411 0 0 0 -0.31935 0 1.8394 -0.20604 0.29309 -0.64721
LYS_12 -4.87207 0.34092 5.91848 -0.29913 0.02539 0.13105 2.65217 -2.72306 -0.01824 -0.15612 -2.50339 -0.02683 0 0 0 0 0 0.0826 0.01363 1.74286 0 -0.0001 0 -1.5107 -0.44892 0.34184 -1.30963
ASP_13 -4.62857 0.17694 5.61345 -0.10506 0.007 0.31693 2.47728 -2.61474 -0 -0 -1.95754 -0.40327 0 0 0 0 0 0.04107 0.00657 0 1.68492 0.15415 0 -2.3716 -0.3765 0.36217 -1.6168
ILE_14 -8.61447 0.97532 4.31322 -0.50649 0.37992 0.10263 2.70129 -2.85214 -0 -0 -1.82493 -0.00955 0 0 0 0 0 -0.02568 0.03448 0.51253 0 -0.46223 0 0.73287 -0.13942 0.35975 -4.32289
GLU_15 -4.85344 0.1782 5.9403 -0.21586 0.03121 0.30687 2.57197 -2.75118 -0.03522 -0.31297 -2.41062 -0.63007 0 0 0 0 0 0.10055 0.01183 0 3.01924 -0.30527 0 -2.7348 -0.30756 0.34611 -2.05073
GLY_16 -4.43686 0.34937 4.92702 -5e-05 0 0 2.70445 -2.59647 -0 -0 -2.73554 -0.4139 0 0 0 0 0 -0.08428 0 0 0 0.21586 0 0.83697 0.2242 0.28873 -0.7205
LEU_17 -6.9246 0.48494 4.4204 -0.46362 0.16999 0.1046 2.18717 -2.64656 -3e-05 -0.00049 -1.92397 0.23879 0 0 0 0 0 -0.01446 0.04213 0.4443 0 -0.23797 0 0.18072 0.4382 0.34772 -3.15275
GLU_18 -4.178 0.15329 5.11789 -0.2085 0.0262 0.28717 2.3398 -2.45011 -0.01698 -0.15685 -2.36792 -0.58559 0 0 0 0 0 0.05465 0.00054 0 3.03582 -0.1909 0 -2.7348 -0.33664 0.41657 -1.79436
SER_19 -5.37797 0.34306 6.03883 -0.02948 0 0.06744 3.26905 -3.04633 -0.02018 -0.13827 -3.39793 -0.5329 0 0 0 -0.83011 0 -0.03833 0.00389 0.92409 0 0.31374 0.60688 -0.77834 -0.18249 0.33309 -2.47227
TYR_20 -7.90617 1.19656 4.69556 -0.56194 0.25254 0.25438 2.93971 -3.11327 -0.02184 -0.13312 -3.17921 -0.34379 0 0 0 0 0 0.08302 0.01892 0 3.66947 -0.32432 0.00083 1.2797 0.02836 0.58722 -0.5774
LEU_21 -5.29397 0.51807 3.35281 -0.64744 0.37111 0.23515 1.46412 -2.297 -0 -0 -1.22234 -0.07103 0 0 0 0 0 0.177 0.14231 1.61203 0 -0.17046 0 0.18072 0.17615 0.75192 -0.72083
ALA_22 -2.91545 0.12632 2.44066 -0.02363 0 0 1.32815 -1.61836 -3e-05 -0.00049 -0.54942 -0.34222 0 0 0 0 0 -0.07911 0 0 0 -0.36469 0 1.8394 -0.16695 0.52681 0.20099
ASN_23 -3.96296 0.33703 3.54322 -0.19825 0.04164 0.31485 1.60847 -1.9204 -0.01475 -0.15235 -1.9514 -0.51171 0 0 0 -0.83011 0 0.0758 0.01362 0 2.11185 -0.55511 0 -0.93687 -0.73985 0.42158 -3.3057
GLY_24 -1.79415 0.08063 2.25208 -4e-05 0 0 0.87142 -1.17614 -0 -0 -0.71104 -0.35878 0 0 0 0 0 -0.18103 0 0 0 -1.08638 0 0.83697 -0.6068 0.59825 -1.27501
TYR_25 -4.61409 0.53209 2.45714 -0.6187 0.08405 0.3478 1.0073 -1.61203 -0.03493 -0.29061 -0.71872 -0.18715 0 0 0 0 0 -0.03627 0.10766 0 2.43091 -0.11212 0.00395 1.2797 -0.18606 0.52574 0.36564
VAL_26 -5.46839 1.16223 0.78259 -0.32109 0.33051 0.06922 0.89564 -1.43939 -0.02184 -0.13312 -0.707 -0.31826 0 0 0 0 0 -0.01306 0.02015 0.10397 0 -0.47512 0 1.9342 -0.16638 0.4567 -3.30845
GLU_27 -4.01465 0.46395 4.23615 -0.35331 0.10371 0.51217 2.36065 -1.92528 -0 -0 -2.77977 -0.46101 0 0 0 -0.9864 0 -0.06699 0.00681 0 2.95382 0.21222 0 -2.7348 0.01441 0.85702 -1.6013
ALA_28 -4.15298 0.42234 3.14023 -0.0233 0 0 2.04422 -1.94808 -0 -0 -1.07834 -0.39353 0 0 0 0 0 -0.08719 0 0 0 -0.31924 0 1.8394 -0.04792 0.71798 0.11358
ASN_29 -2.58366 0.39861 3.19763 -0.18796 0.01692 0.26984 1.21551 -1.38594 -0 -0 -0.71685 -0.394 0 0 0 -0.9864 0 0.01072 0.06944 0 1.76888 0.18096 0 -0.93687 -0.23211 0.38335 0.08807
SER_30 -2.45549 0.26316 2.89289 -0.02465 0.00014 0.02336 1.15103 -1.38801 -0 -0 -0.46386 0.09474 0 0 0 0 0 -0.04844 0.01927 0.43674 0 0.12163 0.60032 -0.77834 0.21705 0.26232 0.92385
PHE_31 -6.5968 0.73331 2.62407 -0.62665 0.06475 0.31055 1.57044 -1.95684 -0 -0 -0.62057 -0.05922 0 0 0 0 0 0.16273 0.32589 0 2.47034 -0.06366 0 1.0402 0.03934 0.5786 -0.00353
ASN_32 -4.25752 0.48272 4.15259 -0.23081 0.01725 0.41423 1.38087 -2.06061 -0 -0 -1.43343 -0.40092 0 0 0 0 0 -0.06024 0.01041 0 2.78099 0.08513 0 -0.93687 -0.26916 0.57385 0.24849
ASP_33 -4.29406 0.805 5.42637 -0.12565 0.02166 0.39507 1.72676 -2.28135 -1e-05 -0.00019 -3.56932 -0.82345 0 0 0 -0.92945 0 0.45469 0.00054 0 2.8609 -0.58413 0 -2.3716 0.22165 0.77436 -2.29222
PRO_34 -4.82679 0.75128 3.98087 -0.18723 0.09773 0.13383 2.41981 -1.79284 -0.00369 -0.03406 -2.06159 -0.00839 0 0 0 0 0 0.02863 0.06868 0.18785 0 -0.89319 0 -2.4119 0.66198 0.93215 -2.95688
GLU_35 -6.08631 1.05193 5.20552 -0.33068 0.07539 0.37642 2.85939 -2.68628 -0.00097 -0.00932 -4.10149 -0.57045 0 0 0 0 0 -0.00379 0.00036 0 2.83917 -0.08003 0 -2.7348 0.72947 0.39581 -3.07066
ASP_36 -3.27863 0.21202 3.7539 -0.11422 0.00997 0.35072 1.05772 -1.79388 -0 -0 -0.71245 -0.46237 0 0 0 0 0 -0.07183 0.00237 0 1.71644 0.01486 0 -2.3716 0.26443 0.37617 -1.04637
ASP_37 -5.0699 0.41109 5.17873 -0.10717 0.00066 0.31753 2.45458 -2.50611 -0 -0 -2.80543 -0.59299 0 0 0 0 0 0.27279 0.03546 0 2.21478 -0.26846 0 -2.3716 -0.2768 0.39593 -2.71692
ALA_38 -6.15686 0.49144 3.80072 -0.02257 0 0 3.08806 -2.7577 -0 -0 -2.77306 -0.39142 0 0 0 0 0 -0.06008 0 0 0 -0.23672 0 1.8394 -0.4106 0.38045 -3.20893
LEU_39 -8.55074 1.41009 4.69278 -0.49908 0.17651 0.10961 2.86698 -2.96039 -0.00369 -0.03406 -2.8329 0.23741 0 0 0 0 0 0.10113 0.69909 0.44465 0 -0.25581 0 0.18072 -0.3842 0.89329 -3.70863
GLU_40 -3.84149 0.17403 4.87953 -0.33541 0.07345 0.38884 1.98965 -2.27893 -0.00951 -0.11027 -1.43221 -0.60114 0 0 0 0 0 -0.02311 0.00155 0 3.30084 -0.12989 0 -2.7348 -0.27011 0.79395 -0.16503
CYS_41 -7.61781 0.56258 4.92085 -0.04821 0 0.01566 2.74627 -2.68018 -0 -0 -2.4244 0.01159 0 0 0 0 0 -0.00759 0.02113 0.27537 0 0.276 0 3.6196 -0.08028 0.25544 -0.15398
LEU_42 -10.6339 1.42078 4.09038 -0.7594 0.58413 0.32546 3.13834 -3.32512 -0 -0 -2.55759 0.14923 0 0 0 0 0 -0.00516 0.05616 0.8655 0 -0.22102 0 0.18072 0.0346 0.5042 -6.15268
SER_43 -4.92788 0.33174 5.50949 -0.02556 0 0.05914 2.60235 -2.72538 -0.0121 -0.18935 -2.30719 -0.65868 0 0 0 0 0 -0.02085 0.00643 0.64378 0 0.35785 0.60416 -0.77834 0.10713 0.5993 -0.82396
ASN_44 -5.05805 0.26615 5.46469 -0.17551 0.04572 0.26416 2.40129 -2.67674 -0.02991 -0.35126 -2.13782 -0.30073 0 0 0 0 0 0.10357 0.00213 0 1.44309 0.43386 0 -0.93687 0.21208 0.51353 -0.5166
LEU_45 -9.13479 0.90332 5.12619 -0.48121 0.13917 0.10842 2.914 -3.4656 -0 -0 -1.89501 0.21497 0 0 0 0 0 -0.0357 0.00698 0.49863 0 -0.24352 0 0.18072 -0.02831 0.79352 -4.39823
LEU_46 -10.1872 1.16314 3.68061 -0.45588 0.1108 0.11068 1.96721 -3.10492 -0 -0 -1.52627 0.19468 0 0 0 0 0 0.00073 0.27303 0.30216 0 -0.28559 0 0.18072 -0.26399 0.85466 -6.98538
VAL_47 -4.51496 0.36028 3.17815 -0.31306 0.20811 0.0716 1.31932 -1.87256 -0 -0 -0.92392 -0.12528 0 0 0 0 0 -0.04103 0.01375 0.05895 0 -0.32989 0 1.9342 -0.21382 0.47375 -0.7164
LYS_48 -5.56849 0.42806 3.49476 -0.52755 0.21256 0.34798 1.32049 -1.77129 -0.00806 -0.04478 -1.07857 0.04248 0 0 0 0 0 0.02379 0.06257 1.79302 0 -0.17799 0 -1.5107 -0.11532 0.51004 -2.56701
ASP_49 -5.49476 0.55225 7.92618 -0.24351 0.13825 0.88656 4.16486 -3.60202 -0.0334 -0.24632 -6.52423 -0.89505 0 0 -1.02427 0 0 -0.06483 0.08974 0 2.20392 -0.89849 0 -2.3716 0.17547 0.56769 -4.69354
SER_50 -4.13771 0.08965 4.27319 -0.02921 0.00058 0.04795 2.24682 -2.0967 -0.01284 -0.08775 -1.17658 -0.96409 0 0 0 -0.65884 0 -0.02893 0.00429 0.16326 0 -0.33781 0.60002 -0.77834 -0.04991 0.40306 -2.5299
ARG_51 -4.07628 0.46877 5.46723 -0.76469 0.12055 0.4978 2.75655 -2.46521 -0.02557 -0.19355 -2.77634 0.32613 0 0 -0.44328 0 0 0.12208 0.09903 1.79445 0 -0.04345 0 -1.2888 -0.15325 0.4548 -0.12304
GLY_52 -3.66614 0.13109 4.17359 -5e-05 0 0 1.89042 -2.10305 -0 -0 -2.64338 -0.4458 0 0 -0.58098 0 0 -0.00757 0 0 0 0.52 0 0.83697 0.36387 0.40937 -1.12165
GLY_53 -6.10258 0.773 4.95861 -5e-05 0 0 2.76452 -2.88933 -0.00783 -0.05277 -2.84318 -0.39154 0 0 0 0 0 -0.06191 0 0 0 0.38268 0 0.83697 0.70394 0.41645 -1.51301
LEU_54 -7.70818 0.56035 4.68638 -0.63077 0.27313 0.19905 2.86347 -2.94531 -0.00856 -0.10769 -1.83584 -0.06667 0 0 0 0 0 0.0285 0.31122 1.59484 0 -0.31733 0 0.18072 0.32357 0.61508 -1.98404
SER_55 -4.55512 0.2877 5.46748 -0.02575 0 0.05985 2.53771 -2.56129 -0 -0 -2.37835 -0.61614 0 0 0 0 0 0.04415 0.00176 0.68535 0 0.33986 0.60088 -0.77834 -0.05907 0.4484 -0.50091
PHE_56 -10.6712 1.31296 3.71515 -0.76419 0.12653 0.29219 2.86637 -3.09576 -0.01751 -0.11419 -2.08818 0.01056 0 0 0 0 0 0.02173 0.07738 0 3.27402 0.03886 0 1.0402 0.04137 0.58195 -3.35175
CYS_57 -8.67487 1.15068 4.74705 -0.0494 0 0.0155 2.93304 -2.88909 -0 -0 -2.8793 0.05458 0 0 0 0 0 0.08551 0.0009 0.42953 0 0.24447 0 3.6196 0.30486 0.83061 -0.07632
LYS_58 -6.00639 0.47865 6.89878 -0.29551 0.0251 0.1241 3.06878 -3.21507 -0.02474 -0.15834 -2.26818 -0.01195 0 0 0 0 0 -0.01661 0.07739 1.81976 0 0.02528 0 -1.5107 0.28154 0.59567 -0.11245
LYS_59 -4.77533 0.19778 5.14007 -0.30968 0.02394 0.13885 1.8873 -2.36635 -0 -0 -1.12118 -0.00971 0 0 0 0 0 -0.06435 0.01737 1.68006 0 -0.07186 0 -1.5107 -0.34432 0.39801 -1.0901
ILE_60 -8.43977 1.1296 2.62318 -0.49143 0.53153 0.09105 2.17036 -2.50312 -0.03002 -0.2169 -1.73886 0.14025 0 0 0 0 0 -0.02202 0.19867 0.51618 0 -0.50386 0 0.73287 -0.15536 0.75189 -5.21576
LEU_61 -7.73974 0.61047 3.51705 -0.50015 0.2547 0.13645 2.31251 -2.58723 -0.01751 -0.11419 -0.31604 0.20976 0 0 0 0 0 0.14729 0.04443 0.28959 0 -0.20973 0 0.18072 -0.08436 0.93017 -2.93581
ASN_62 -3.4073 0.21412 4.14452 -0.17666 0.02728 0.27516 1.47937 -2.00944 -0 -0 -1.66894 -0.38666 0 0 0 0 0 0.0458 0.01023 0 1.53427 0.03883 0 -0.93687 -0.24194 0.57702 -0.4812
SER_63 -4.01519 0.41135 5.74255 -0.0303 0 0.05258 2.885 -2.51244 -0.00932 -0.0577 -2.23014 -0.98217 0 0 -0.70335 -0.40704 0 -0.00237 0.05607 0.86749 0 0.04673 0.78184 -0.77834 -0.30106 0.55857 -0.62725
ASN_64 -2.26391 0.08283 2.57754 -0.31037 0.02169 0.60523 0.57485 -1.28244 -0.0012 -0.00618 0.2757 -1.31837 0 0 0 0 0 -0.0668 0.06973 0 3.04629 0.06857 0 -0.93687 -0.31621 0.39119 1.21128
ASN_65 -3.47712 0.4066 4.18726 -0.19722 0.03415 0.31779 1.03918 -1.85071 -0.00078 -0.00259 -1.6901 -0.46023 0 0 -0.70335 -0.52241 0 -0.04025 0.02929 0 1.94177 -0.39822 0 -0.93687 -0.43264 0.32464 -2.43184
ILE_66 -6.96684 0.56701 2.93622 -0.45223 0.34466 0.09339 1.53441 -2.08901 -0.03561 -0.25029 0.31651 0.01822 0 0 0 0 0 -0.06455 0.01937 0.29523 0 -0.60649 0 0.73287 -0.49658 0.49328 -3.61043
ASP_67 -2.35949 0.34621 3.20484 -0.26032 0.04239 0.85107 1.27802 -1.45507 -0.01637 -0.09282 -3.50027 0.0695 0 0 0 -0.24328 0 0.26921 0.05903 0 2.22389 -0.60072 0 -2.3716 0.32514 0.39248 -1.83815
GLY_68 -3.1958 0.11947 3.30823 -0.00016 0 0 1.54808 -1.70403 -0 -0 -1.33968 -0.24755 0 0 0 0 0 -0.07191 0 0 0 0.72763 0 0.83697 0.52774 0.55823 1.06723
VAL_69 -4.17212 0.19324 3.07592 -0.31841 0.21199 0.07382 1.86189 -1.85241 -5e-05 -0.00032 -0.92365 -0.2936 0 0 0 0 0 -0.06949 0.0013 0.21716 0 -0.2513 0 1.9342 -0.02927 0.5699 0.22878
PHE_70 -6.19147 0.66846 3.08851 -0.85647 0.18254 0.34644 1.77879 -2.04217 -0 -0 -0.80004 -0.03385 0 0 0 0 0 0.00525 0.00736 0 2.22052 -0.49103 0 1.0402 -0.03713 0.41299 -0.70111
ILE_71 -9.41839 1.21159 2.38407 -0.53037 0.54875 0.10567 2.01745 -2.54645 -0 -0 -0.87869 0.02457 0 0 0 0 0 -0.04465 0.358 0.46739 0 -0.44457 0 0.73287 0.12661 0.59551 -5.29064
LYS_72 -8.59881 0.66589 7.95147 -0.3092 0.04391 0.15271 3.43472 -3.68921 -0.00187 -0.00512 -5.24491 -0.00701 0 0 0 -0.24328 0 0.06491 0.13008 1.73256 0 -0.01597 0 -1.5107 -0.16323 0.62456 -4.98851
GLY_73 -4.14185 0.24631 5.19949 -5e-05 0 0 2.44222 -2.61386 -0 -0 -3.01106 -0.39478 0 0 0 0 0 -0.06212 0 0 0 0.27145 0 0.83697 0.33342 0.33205 -0.56181
SER_74 -5.50143 0.47315 5.40525 -0.02344 0 0.02195 2.8 -2.81375 -5e-05 -0.00032 -2.4506 -0.35062 0 0 0 0 0 0.06323 0.00822 0.49902 0 0.29718 0.61388 -0.77834 0.5341 0.15876 -1.04381
ALA_75 -6.46971 0.96172 3.61038 -0.02015 0 0 2.80805 -2.80062 -0.01273 -0.06997 -2.70036 -0.3438 0 0 0 0 0 0.00446 0 0 0 -0.06883 0 1.8394 -0.06103 0.41795 -2.90522
LEU_76 -9.52062 0.97398 4.2887 -0.66931 0.17994 0.22298 3.00883 -3.23382 -0.00974 -0.06575 -2.37421 0.13524 0 0 0 0 0 0.03694 0.08017 0.79486 0 -0.17906 0 0.18072 0.0577 0.53139 -5.56105
ASN_77 -5.77916 0.16127 6.17512 -0.17994 0.02229 0.26162 2.2538 -2.97069 -0.02152 -0.12254 -2.41503 -0.33157 0 0 0 0 0 -0.03937 0 0 1.53613 0.54926 0 -0.93687 0.23411 0.38675 -1.21633
PHE_78 -8.59439 1.10454 4.60851 -0.68684 0.0557 0.32006 2.84199 -2.98972 -0 -0 -3.03622 0.06135 0 0 0 0 0 0.07976 0.18073 0 2.37174 -0.0075 0 1.0402 0.18846 0.55663 -1.90502
LEU_79 -9.77819 1.45166 4.74635 -0.50436 0.24045 0.11295 2.90796 -3.3394 -0 -0 -2.98465 0.21496 0 0 0 0 0 0.1441 0.20657 0.3187 0 -0.29111 0 0.18072 -0.12674 0.77377 -5.72626
LEU_80 -9.75166 1.55733 3.39486 -0.48259 0.18892 0.09896 2.2495 -3.07143 -0.01273 -0.06997 -1.73415 0.26502 0 0 0 0 0 0.00368 0.02015 0.63052 0 -0.2192 0 0.18072 -0.19861 0.8694 -6.08129
LEU_81 -4.22378 0.237 3.84069 -0.6735 0.14918 0.24815 1.60698 -2.00373 -0.0239 -0.22762 -0.53849 0.072 0 0 0 0 0 -0.05926 0.01328 1.02373 0 -0.23991 0 0.18072 -0.16171 0.73563 -0.04455
SER_82 -4.12478 0.23834 4.77481 -0.0361 0.01142 0.02719 1.65959 -2.11113 -0.02238 -0.15135 -1.99749 -0.06198 0 0 0 -0.65884 0 -0.06252 0.00263 0.76795 0 -0.22488 1.80071 -0.77834 -0.38639 0.49637 -0.83716
GLU_83 -3.63044 0.33345 3.8334 -0.23252 0.04735 0.38504 1.90305 -1.84714 -9e-05 -0.00241 -1.78735 -0.51753 0 0 0 0 0 -0.09027 0.01974 0 2.71402 0.11584 0 -2.7348 -0.24746 0.57069 -1.16744
GLN_84 -6.19341 0.47932 5.23653 -0.34022 0.07527 0.34228 3.0131 -2.67703 -0.03527 -0.23982 -3.02025 -0.73008 0 0 0 0 0 0.11018 0.03211 0 2.95147 -0.04602 0 -0.18838 0.3114 0.63323 -0.28559
TRP_85 -7.21138 1.03336 3.3607 -1.10526 0.07807 0.75473 2.56627 -2.61247 -0.00816 -0.05258 -1.51626 -0.69908 0 0 0 0 0 -0.11775 0.37914 0 3.25076 0.00158 0 1.6906 0.09829 1.00911 0.89967
SER_86 -3.26231 0.35412 3.38336 -0.02585 0 0.03974 1.05039 -1.73612 -0 -0 -0.28985 -1.01244 0 0 0 0 0 -0.08172 0.00142 0.31955 0 0.11725 0.6054 -0.77834 -0.46417 0.87812 -0.90146
TYR_87 -7.67136 1.24424 4.42697 -0.55164 0.03164 0.26828 3.13368 -2.83026 -0.02474 -0.15834 -1.74513 -0.24625 0 0 0 0 0 0.00319 0.07828 0 2.37884 -0.06952 0.01216 1.2797 -0.12258 0.68865 0.12582
ALA_88 -6.63265 0.43625 3.37029 -0.02295 0 0 2.64509 -2.71295 -0 -0 -1.69944 -0.3974 0 0 0 0 0 0.01163 0 0 0 -0.36024 0 1.8394 -0.17861 0.64241 -3.05916
PHE_89 -10.4984 1.53375 3.22438 -0.50631 0.11165 0.20744 2.66551 -2.88107 -5e-05 -0.00073 -3.26206 -0.14095 0 0 0 0 0 0.04434 0.00929 0 3.50761 -0.22051 0 1.0402 -0.3608 0.64757 -4.87914
GLU_90 -4.33834 0.21075 5.41367 -0.33723 0.08887 0.38884 2.57527 -2.47169 -0.01723 -0.18531 -2.65342 -0.58098 0 0 0 0 0 -0.02289 0.01698 0 3.10265 -0.07533 0 -2.7348 -0.16086 0.62837 -1.15268
TYR_91 -8.85689 0.63961 4.48757 -0.61305 0.02381 0.25705 2.69326 -2.94243 -0.00856 -0.10769 -1.93095 -0.23847 0 0 0 0 0 -0.02581 0.43387 0 2.56281 0.08106 0.01388 1.2797 -0.17871 0.35843 -2.07153
LEU_92 -8.24691 1.04166 2.55152 -0.87866 0.77729 0.37676 2.17209 -2.48104 -0 -0 -1.33285 0.04874 0 0 0 0 0 0.00875 0.39475 1.72945 0 -0.19292 0 0.18072 -0.01291 0.79287 -3.07069
THR_93 -4.07005 0.18383 4.25474 -0.20411 0.12625 0.0746 1.63443 -2.22396 -0 -0 -1.65042 -0.05725 0 0 0 0 0 -0.01425 0.03043 0.08769 0 -0.02452 2.26893 -1.0874 0.11639 0.6816 0.12692
SER_94 -3.01549 0.20524 3.82879 -0.03298 9e-05 0.02309 1.53705 -1.7874 -0.01704 -0.23239 -1.9145 0.03048 0 0 0 0 0 -0.05667 0.03832 0.60387 0 0.25938 1.76006 -0.77834 -0.04554 0.3014 0.70741
ASN_95 -6.98864 0.7427 6.46346 -0.36108 0.03816 0.71117 2.97089 -3.19923 -0.01225 -0.11701 -3.07903 0.04776 0 0 0 0 0 5.33317 0.001 0 2.91366 -0.54279 0 -0.93687 -0.50931 14.1742 17.65
ALA_96 -4.01361 0.51829 3.90252 -0.02326 0 0 1.67965 -2.25243 -0 -0 -0.32396 -0.25845 0 0 0 0 0 -0.09161 0 0 0 -0.42745 0 1.8394 -0.65689 14.3343 14.2265
ASP_97 -1.89141 0.24214 2.55822 -0.11518 0.00783 0.35192 0.85168 -1.20689 -0 -0 -0.17689 -0.43701 0 0 0 0 0 -0.0915 0.04518 0 1.75253 -0.00687 0 -2.3716 -0.48724 0.44259 -0.53249
ASN_98 -4.11325 0.3111 3.21891 -0.20446 0.04237 0.328 1.35512 -1.83269 -0.00428 -0.01735 -1.74029 -0.52027 0 0 0 0 0 -0.03119 0.00131 0 2.13803 -0.55596 0 -0.93687 -0.6106 0.20013 -2.97221
ILE_99 -7.55671 0.81484 2.76143 -0.62123 0.51227 0.11334 1.93217 -2.28565 -0.01436 -0.12899 -1.35718 0.3547 0 0 0 0 0 -0.05703 0.0891 0.90804 0 -0.65468 0 0.73287 -0.65809 0.29528 -4.81991
THR_100 -4.85451 0.39655 3.65832 -0.21685 0.14205 0.08254 2.56712 -2.20511 -0.0139 -0.13858 -2.38729 -0.8886 0 0 0 0 0 0.05802 0.06087 2.15396 0 -0.50837 2.28265 -1.0874 -0.47869 0.3478 -1.02942
LEU_101 -7.13636 0.7983 3.1331 -0.62895 0.34151 0.1641 1.96392 -2.17377 -0 -0 -0.85171 0.1342 0 0 0 0 0 0.01107 0.07256 2.97253 0 -0.28018 0 0.18072 -0.40319 0.64972 -1.05242
ALA_102 -3.58261 0.29965 3.45973 -0.02273 0 0 1.53295 -1.84167 -0.00085 -0.00405 -0.61171 -0.37522 0 0 0 0 0 -0.05437 0 0 0 -0.22717 0 1.8394 -0.43175 0.58865 0.56825
GLU_103 -7.0022 0.52705 5.90677 -0.21629 0.04079 0.32847 2.99286 -3.14216 -0.03457 -0.25708 -2.47124 -0.61311 0 0 0 0 0 0.1547 0.02826 0 3.1147 -0.25822 0 -2.7348 -0.34691 0.28125 -3.70173
LEU_104 -9.16683 1.04882 4.29671 -0.45613 0.11165 0.09772 3.00597 -3.14766 -0 -0 -2.07267 0.18962 0 0 0 0 0 0.02843 0.03503 0.34448 0 -0.28259 0 0.18072 -0.26699 0.54488 -5.50882
GLU_105 -5.80329 0.50536 5.8085 -0.32907 0.06579 0.37464 2.41954 -2.79353 -0 -0 -2.30594 -0.53695 0 0 0 0 0 0.02691 0.01765 0 3.05834 -0.03179 0 -2.7348 -0.20232 0.47304 -1.98792
LYS_106 -5.78854 0.49078 5.70586 -0.30573 0.03153 0.13471 2.43609 -2.77414 -0 -0 -1.87305 0.02537 0 0 0 0 0 -0.01069 0.08787 1.82878 0 0.06519 0 -1.5107 -0.11787 0.24092 -1.33362
ALA_107 -7.14705 0.80621 2.91763 -0.02076 0 0 2.81157 -2.86067 -0.0104 -0.05936 -2.39531 -0.34538 0 0 0 0 0 -0.04982 0 0 0 -0.2529 0 1.8394 -0.28007 0.42637 -4.62053
LEU_108 -9.18932 1.24038 4.52437 -0.68518 0.31345 0.23507 2.94932 -3.08508 -0 -0 -2.78139 0.14404 0 0 0 0 0 0.0383 0.18133 0.86781 0 -0.19588 0 0.18072 -0.21582 0.49903 -4.97884
PHE_109 -6.11131 0.44095 4.31527 -1.01848 0.08901 0.36422 2.46044 -2.43846 -0 -0 -2.599 -0.01823 0 0 0 0 0 -7e-05 0.16703 0 1.76368 -0.46877 0 1.0402 0.03029 0.32109 -1.66214
TYR_110 -9.09148 1.01227 4.48419 -0.62655 0.03148 0.30604 2.47863 -3.10192 -0.01416 -0.16188 -2.24792 -0.23256 0 0 0 0 0 0.02285 0.00148 0 2.31953 0.1173 0.06566 1.2797 -0.05612 0.3421 -3.07135
PHE_111 -11.3342 1.16247 2.92043 -0.5195 0.26164 0.24022 2.93862 -3.08573 -0 -0 -2.52395 -0.30121 0 0 0 0 0 0.03171 0.12493 0 3.49187 0.02622 0 1.0402 -0.18507 0.47806 -5.23326
TYR_112 -9.51454 1.01686 6.04517 -0.84414 0.08242 0.30889 4.09157 -3.62444 -0.0104 -0.05936 -3.54163 -0.30867 0 0 0 -0.53026 0 -0.01102 0.10766 0 2.63458 -0.31471 0.10851 1.2797 -0.11472 0.65335 -2.54516
CYS_113 -5.95414 0.36955 5.36136 -0.04591 0 0.01478 2.64906 -2.70738 -0 -0 -2.4517 0.04562 0 0 0 0 0 0.00815 0.0676 0.29283 0 0.26044 0 3.6196 0.15174 0.58934 2.27091
ALA_114 -5.31578 0.20023 3.59267 -0.0219 0 0 2.53045 -2.47137 -0 -0 -2.17232 -0.37679 0 0 -0.43256 0 0 0.05907 0 0 0 -0.36005 0 1.8394 -0.10261 0.34144 -2.69012
LYS_115 -7.6886 0.7035 8.63317 -0.72994 0.20271 0.52946 3.0041 -3.49604 -0.00027 -0.0033 -3.06014 -0.00955 0 0 0 0 0 -0.00941 0.03244 2.50782 0 -0.0169 0 -1.5107 -0.29231 0.35178 -0.85218
ASN_116 -4.81123 0.22277 4.75057 -0.16716 0.00514 0.24594 2.45502 -2.38589 -0 -0 -1.69414 -0.38985 0 0 0 -0.72147 0 -0.07251 0.02087 0 1.45475 0.27334 0 -0.93687 -0.00312 0.45018 -1.30365
GLU_117 -2.67279 0.31852 3.0039 -0.24563 0.06133 0.39724 0.98915 -1.42797 -9e-05 -0.00241 -1.30702 -0.54356 0 0 0 0 0 0.05427 0.00773 0 2.92239 -0.04926 0 -2.7348 -0.23767 0.80463 -0.66205
THR_118 -3.80912 0.45333 3.58386 -0.11407 0.04482 0.08464 1.93291 -1.81596 -0.00527 -0.06986 -1.38111 -0.79967 0 0 -0.43256 0 0 0.00136 0.14976 0.20022 0 -0.22606 4.09627 -1.0874 -0.45751 0.85981 1.20839
ASP_119 -1.34474 0.53028 1.71794 -0.1154 0.00261 0.36259 0.21009 -0.7214 -0 -0 0.6222 -0.19174 0 0 0 0 0 0.00455 0.03219 0 1.96218 -0.08304 0 -2.3716 5.51575 1.59256 7.72503
PRO_120 -2.49771 0.87356 0.95023 -0.08129 0 0.0483 0.15105 -0.42838 -0 -0 0.18279 0.56737 0 0 0 0 0 -0.1211 0.00164 0.45311 0 -0.50033 0 -2.4119 5.50702 2.27235 4.96671
TYR_121 -4.23897 0.75454 2.28446 -0.61819 0.03728 0.33982 0.8834 -1.18006 -0.005 -0.06655 0.14837 -0.13132 0 0 0 0 0 0.55676 0.04601 0 1.92067 -0.28402 0.0003 1.2797 -0.13275 1.78216 3.37661
PRO_122 -3.30397 0.41799 1.98827 -0.12737 0.01239 0.07818 1.24613 -0.96202 -0.00307 -0.02501 -0.6986 0.67128 0 0 0 0 0 0.09124 0.03911 0.15517 0 0.36372 0 -2.4119 0.27961 0.99699 -1.19187
VAL_123 -5.85664 1.23925 2.39269 -0.31199 0.22904 0.06836 1.89939 -1.6834 -0 -0 -0.87755 -0.01465 0 0 0 0 0 0.01768 0.03971 0.00627 0 -0.36766 0 1.9342 5.93457 1.39965 6.04892
PRO_124 -7.6865 1.39371 3.47299 -0.09079 0.00094 0.05706 1.33448 -1.66252 -0 -0 -1.25463 0.6835 0 0 0 0 0 -0.12475 0.02568 0.51004 0 -0.31001 0 -2.4119 5.49961 1.58351 1.02041
GLU_125 -6.8402 0.4612 7.90781 -0.25258 0.01756 0.26177 2.51378 -3.22448 -0.00011 -0.0025 -2.76444 -0.37476 0 0 0 0 0 0.11054 0.21064 0 3.27811 -0.00952 0 -2.7348 0.02399 0.61055 -0.80744
GLY_126 -3.35133 0.11044 4.12209 -5e-05 0 0 1.92937 -1.93918 -0 -0 -1.99441 -0.41596 0 0 0 0 0 -0.04885 0 0 0 0.25022 0 0.83697 0.79516 0.31484 0.6093
LEU_127 -8.07179 0.9139 4.01075 -0.47871 0.22212 0.12646 2.77067 -2.7642 -0.02295 -0.13092 -2.38018 0.19575 0 0 0 0 0 0.00351 0.17623 0.2926 0 -0.2966 0 0.18072 0.35232 0.73317 -4.16716
PHE_128 -11.3649 2.01775 3.61738 -0.91351 0.10187 0.31952 3.01599 -3.11319 -0 -0 -2.71956 -0.02304 0 0 0 0 0 -0.00965 0.0004 0 1.88534 -0.52222 0 1.0402 -0.07529 0.8197 -5.92325
LYS_129 -6.07456 0.7003 7.37517 -0.46133 0.12186 0.2516 3.66288 -3.19306 -0 -0 -6.14412 0.11822 0 0 -0.8763 0 0 -0.02465 0.04559 2.55691 0 0.02173 0 -1.5107 -0.07543 0.50688 -2.99901
LYS_130 -4.7605 0.14432 4.90099 -0.30561 0.03 0.13852 2.3342 -2.34385 -0 -0 -1.91405 -0.00829 0 0 0 0 0 -0.03283 0.00239 1.76334 0 -0.01677 0 -1.5107 -0.38722 0.47809 -1.48797
LEU_131 -9.52957 1.28852 3.64275 -0.68484 0.29497 0.16848 3.01131 -2.8814 -0 -0 -2.81114 0.33323 0 0 0 0 0 -0.0033 0.39316 3.06764 0 -0.23834 0 0.18072 -0.28104 0.53089 -3.51797
MET_132 -8.84332 0.72426 5.14561 -0.72223 0.13472 0.46026 2.66722 -2.8402 -0.01989 -0.10592 -2.28564 -0.42811 0 0 0 0 0 -0.01444 0.07134 5.21878 0 0.08093 0 0.60916 -0.02907 0.60224 0.42569
LYS_133 -5.24923 0.34771 7.17632 -0.45788 0.06312 0.31928 3.36206 -3.04311 -0 -0 -3.97486 0.09151 0 0 0 0 0 -0.00488 0.01083 2.30653 0 0.06083 0 -1.5107 -0.01891 0.35106 -0.17033
ARG_134 -6.56191 0.44283 6.54573 -1.13776 0.38479 0.82388 2.72097 -3.12488 -0.03232 -0.27939 -3.04128 0.38112 0 0 0 -0.38131 0 0.1186 0.3922 2.65604 0 -0.09868 0 -1.2888 -0.2851 0.43055 -1.33474
TYR_135 -10.6052 0.99409 6.0304 -0.88971 0.11619 0.3268 3.41356 -3.45762 -0.01441 -0.11246 -3.12199 -0.29592 0 0 0 0 0 -0.00401 0.02678 0 1.96013 -0.39654 0.00686 1.2797 -0.17136 0.45382 -4.46085
GLU_136 -5.0002 0.29727 4.7123 -0.32934 0.06943 0.38913 1.92852 -2.30564 -0 -0 -1.12078 -0.64327 0 0 0 0 0 0.05037 0.06554 0 3.25842 -0.17635 0 -2.7348 -0.1511 0.33002 -1.36048
GLU_137 -4.43563 0.32357 6.43879 -0.21189 0.0192 0.28635 2.63852 -2.60783 -0.01796 -0.1504 -4.11547 -0.5741 0 0 0 -0.38131 0 -0.04844 0.00056 0 3.04384 -0.32183 0 -2.7348 -0.51966 0.3347 -3.03378
LEU_138 -5.41451 0.27299 3.17393 -0.49453 0.20314 0.12504 1.55757 -1.92806 -0 -0 -0.91183 0.20335 0 0 0 0 0 -0.04849 0.04442 0.30204 0 -0.28296 0 0.18072 -0.31792 0.45035 -2.88474
LYS_139 -7.08358 0.77173 5.99938 -0.53385 0.15091 0.18278 2.57128 -2.5485 -0.01454 -0.11282 -2.87299 0.43134 0 0 0 -0.67547 0 0.08289 0.15737 2.27136 0 -0.00927 0 -1.5107 -0.14642 0.5324 -2.35672
ASN_140 -3.00653 0.47021 2.6753 -0.18159 0.01183 0.26965 1.0331 -1.1851 -0 -0 -0.50447 -0.44893 0 0 0 0 0 0.23599 0.00566 0 2.1614 0.13358 0 -0.93687 -0.12073 0.44862 1.06112
ASP_141 -4.72461 1.24749 3.69459 -0.21447 0.0345 0.69825 1.2747 -1.77312 -0.00014 -0.00036 -1.21384 -2.68408 0 0 0 -0.63094 0 0.39567 1e-05 0 3.62912 -0.13207 0 -2.3716 5.74967 2.32506 5.30384
PRO_142 -2.19651 0.71842 1.83693 -0.07533 0 0.04578 0.18397 -0.69912 -0 -0 -0.12999 0.59902 0 0 0 0 0 0.0155 0.01038 0.41857 0 -0.57747 0 -2.4119 5.56667 2.31623 5.62115
ASP_143 -4.85567 0.83566 7.72659 -0.22257 0.11415 0.71165 4.38058 -3.12703 -0.00417 -0.01734 -5.15042 -1.53268 0 0 -0.5565 -0.67547 0 -0.05916 0.03948 0 2.14962 -0.62044 0 -2.3716 -0.31438 0.47881 -3.0709
ALA_144 -3.77347 0.415 4.20222 -0.02451 0.0003 0 2.3399 -2.20308 -0 -0 -1.63678 -0.39901 0 0 0 0 0 -0.13895 0 0 0 -0.2453 0 1.8394 -0.32146 0.42989 0.48415
LYS_145 -4.78795 0.48237 5.99204 -0.30825 0.0305 0.14393 2.42424 -2.61739 -0 -1e-05 -2.72989 -0.04715 0 0 -0.5565 0 0 0.00888 0.00362 1.7658 0 -0.05333 0 -1.5107 -0.41794 0.27592 -1.90179
PHE_146 -9.40534 1.21632 4.87697 -0.88352 0.12131 0.35318 2.53662 -2.92231 -0 -0 -3.00384 0.00607 0 0 0 0 0 0.03337 0.00262 0 2.09974 -0.39863 0 1.0402 -0.27238 0.48008 -4.11954
TYR_147 -7.25104 0.79819 5.30363 -0.64445 0.05571 0.3305 3.3638 -2.96287 -0.00417 -0.01732 -2.56178 -0.21884 0 0 0 -0.63094 0 0.09617 0.00366 0 2.19238 -0.01122 0.18921 1.2797 -0.07557 0.80989 0.04466
HIS_148 -5.8373 0.27112 6.09066 -0.44092 0.09604 0.43264 2.30949 -3.06734 -0.0211 -0.14633 -1.75802 -0.57428 0 0 0 0 0 0.20894 0.19775 0 2.76677 0.07716 0 -0.45461 -0.17458 0.68024 0.65636
LEU_149 -7.30756 1.06742 3.93482 -0.65195 0.21517 0.23665 2.66856 -2.60944 -0 -0 -2.47367 -0.09672 0 0 0 0 0 0.13932 0.40057 1.67204 0 -0.24068 0 0.18072 -0.19932 0.51045 -2.55364
HIS_150 -6.08242 0.50571 5.89842 -0.74184 0.02075 0.809 3.15198 -2.99668 -0 -0 -2.48533 -0.22919 0 0 0 0 0 0.04514 0.05303 0 1.7572 0.06019 0 -0.45461 -0.13514 0.51847 -0.30532
GLU_151 -4.77564 0.29771 6.02313 -0.20717 0.02368 0.28164 2.66099 -2.77572 -0.0211 -0.14633 -2.6307 -0.57933 0 0 0 0 0 0.23772 0.01078 0 3.03144 -0.25128 0 -2.7348 -0.3532 0.37718 -1.53098
THR_152 -5.29148 0.34545 4.86254 -0.20434 0.13538 0.07566 2.82024 -2.5895 -0 -0 -2.43904 -0.24844 0 0 0 0 0 0.11853 0.00013 0.0967 0 0.00554 2.3115 -1.0874 -0.28819 0.35684 -1.01988
TYR_153 -8.28533 1.07157 5.19175 -0.99495 0.07124 0.41261 2.92466 -2.86978 -0 -0 -2.37837 -0.28267 0 0 0 0 0 -0.00672 0.00404 0 1.84164 -0.37031 0.00512 1.2797 0.01232 0.35832 -2.01518
ASP_154 -5.30666 0.29845 7.96175 -0.23091 0.0021 0.75258 3.68063 -3.45479 -0.03181 -0.11406 -6.01083 0.01132 0 0 0 -0.55474 0 0.02615 0.0259 0 3.2778 0.14554 0 -2.3716 -0.17732 0.3363 -1.7342
ASP_155 -4.8295 0.26269 6.21492 -0.17125 0.00047 0.56471 3.42106 -2.9347 -0 -0 -3.79373 -0.26689 0 0 0 -0.53026 0 0.1724 0.11295 0 3.06282 0.3266 0 -2.3716 -0.12097 0.3968 -0.48348
PHE_156 -10.6477 1.38936 4.38399 -0.87658 0.09358 0.29822 3.28641 -3.15851 -0.0085 -0.04466 -2.0595 -0.02714 0 0 0 0 0 0.00719 0.01426 0 1.87974 -0.46063 0 1.0402 0.07957 0.41357 -4.39711
SER_157 -3.79577 0.17244 4.39847 -0.02876 0 0.06617 1.69105 -2.11749 -0 -0 -0.83023 -0.5318 0 0 0 0 0 0.11216 0.00666 0.84055 0 0.33615 0.60003 -0.77834 0.10746 0.27151 0.52024
LYS_158 -3.46931 0.23455 5.76811 -0.36875 0.05021 0.23172 2.54718 -2.43654 -0.03181 -0.11406 -4.10627 0.31297 0 0 0 -0.55474 0 -0.02531 0.04054 2.36304 0 -0.09131 0 -1.5107 0.01426 0.28485 -0.86138
ALA_159 -3.23805 0.18676 1.89928 -0.02349 0 0 1.53493 -1.49023 -0 -0 -1.28362 -0.32149 0 0 0 0 0 -0.01492 0 0 0 -0.25555 0 1.8394 -0.34015 0.4351 -1.07203
TYR_160 -7.35692 0.89209 3.71271 -0.68891 0.0848 0.3641 2.45591 -2.30166 -0.0085 -0.04466 -1.27836 -0.01066 0 0 0 -0.72147 0 0.13261 0.0006 0 1.97181 -0.37414 0 1.2797 -0.06162 1.34923 -0.60335
PRO_161 -3.44873 0.54537 2.88855 -0.11833 0.00591 0.08575 1.28274 -1.22181 -0.00011 -0.0025 -0.39572 0.25537 0 0 0 0 0 -0.10751 0.00412 0.12073 0 -0.99233 0 -2.4119 -0.15063 1.36824 -2.29276
LEU_162 -1.403 0.07064 1.70514 -0.49067 0.21632 0.12197 0.66008 -0.81399 -0 -0 0.42667 0.24992 0 0 0 0 0 -0.07124 0.01375 0.32427 0 -0.25369 0 0.18072 -0.51081 0.35385 0.77995
ASN_163 -2.50648 0.16897 2.53172 -0.36062 0.09815 0.71017 0.4278 -1.2406 -0.00068 -0.0038 -0.05543 -1.83525 0 0 0 0 0 -0.07019 0.11945 0 2.69563 -0.5571 0 -0.93687 -0.45809 0.36462 -0.90859
ASN:CtermProteinFull_164 -3.77332 0.58701 5.94583 -0.20189 0.0204 0.39001 2.58994 -2.37264 -0.00068 -0.0038 -4.89982 -0.58791 0 0 -0.8763 0 0 0 0.0598 0 3.45474 0 0 -0.93687 -0.30831 0.52498 -0.38884
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 168 DOMAINID 246 MODEL 2 T0957s2
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 104.155
ATOM      1  N   SER A   1       6.928   6.372  23.607  1.00  3.890          N  
ATOM      2  CA  SER A   1       7.251   7.206  22.458  1.00  3.890          C  
ATOM      3  C   SER A   1       8.158   8.357  22.874  1.00  3.890          C  
ATOM      4  O   SER A   1       8.908   8.251  23.844  1.00  3.890          O  
ATOM      5  CB  SER A   1       5.972   7.752  21.843  1.00  5.830          C  
ATOM      6  OG  SER A   1       6.239   8.441  20.656  1.00  5.830          O  
ATOM      7 1H   SER A   1       6.796   5.417  23.307  1.00  4.670          H  
ATOM      8 2H   SER A   1       7.685   6.417  24.274  1.00  4.670          H  
ATOM      9 3H   SER A   1       6.080   6.712  24.038  1.00  4.670          H  
ATOM     10  HA  SER A   1       7.776   6.600  21.720  1.00  4.670          H  
ATOM     11 1HB  SER A   1       5.281   6.934  21.648  1.00  7.000          H  
ATOM     12 2HB  SER A   1       5.491   8.427  22.555  1.00  7.000          H  
ATOM     13  HG  SER A   1       5.385   8.778  20.348  1.00  7.000          H  
ATOM     14  N   ASN A   2       8.070   9.460  22.146  1.00  3.890          N  
ATOM     15  CA  ASN A   2       8.848  10.653  22.452  1.00  3.890          C  
ATOM     16  C   ASN A   2       8.124  11.460  23.533  1.00  3.890          C  
ATOM     17  O   ASN A   2       7.036  11.088  23.976  1.00  3.890          O  
ATOM     18  CB  ASN A   2       9.047  11.455  21.159  1.00  5.830          C  
ATOM     19  CG  ASN A   2      10.235  12.414  21.128  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      10.649  12.983  22.153  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      10.784  12.600  19.953  1.00  5.830          N  
ATOM     22  H   ASN A   2       7.454   9.442  21.348  1.00  4.670          H  
ATOM     23  HA  ASN A   2       9.819  10.359  22.849  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       9.149  10.759  20.329  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       8.155  12.041  20.970  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      11.569  13.215  19.854  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      10.426  12.123  19.148  1.00  7.000          H  
ATOM     28  N   ALA A   3       8.717  12.576  23.931  1.00  3.630          N  
ATOM     29  CA  ALA A   3       8.143  13.477  24.916  1.00  3.280          C  
ATOM     30  C   ALA A   3       6.850  14.048  24.388  1.00  2.590          C  
ATOM     31  O   ALA A   3       6.753  14.357  23.204  1.00  2.480          O  
ATOM     32  CB  ALA A   3       9.109  14.609  25.221  1.00  4.920          C  
ATOM     33  H   ALA A   3       9.616  12.796  23.527  1.00  4.360          H  
ATOM     34  HA  ALA A   3       7.930  12.911  25.822  1.00  3.940          H  
ATOM     35 1HB  ALA A   3       8.672  15.274  25.963  1.00  5.900          H  
ATOM     36 2HB  ALA A   3      10.038  14.194  25.609  1.00  5.900          H  
ATOM     37 3HB  ALA A   3       9.316  15.165  24.311  1.00  5.900          H  
ATOM     38  N   MET A   4       5.867  14.317  25.237  1.00  2.560          N  
ATOM     39  CA  MET A   4       4.653  14.872  24.647  1.00  2.530          C  
ATOM     40  C   MET A   4       4.834  16.222  23.976  1.00  2.570          C  
ATOM     41  O   MET A   4       4.080  16.555  23.061  1.00  2.620          O  
ATOM     42  CB  MET A   4       3.489  14.911  25.616  1.00  3.790          C  
ATOM     43  CG  MET A   4       2.898  13.540  25.925  1.00  3.790          C  
ATOM     44  SD  MET A   4       2.450  12.607  24.395  1.00  3.790          S  
ATOM     45  CE  MET A   4       1.307  13.689  23.535  1.00  3.790          C  
ATOM     46  H   MET A   4       5.935  14.089  26.221  1.00  3.070          H  
ATOM     47  HA  MET A   4       4.365  14.192  23.859  1.00  3.040          H  
ATOM     48 1HB  MET A   4       3.822  15.344  26.557  1.00  4.550          H  
ATOM     49 2HB  MET A   4       2.704  15.558  25.228  1.00  4.550          H  
ATOM     50 1HG  MET A   4       3.621  12.951  26.484  1.00  4.550          H  
ATOM     51 2HG  MET A   4       2.002  13.655  26.535  1.00  4.550          H  
ATOM     52 1HE  MET A   4       0.976  13.211  22.613  1.00  4.550          H  
ATOM     53 2HE  MET A   4       0.442  13.891  24.166  1.00  4.550          H  
ATOM     54 3HE  MET A   4       1.803  14.624  23.283  1.00  4.550          H  
ATOM     55  N   ILE A   5       5.818  17.013  24.391  1.00  2.740          N  
ATOM     56  CA  ILE A   5       6.022  18.280  23.712  1.00  2.830          C  
ATOM     57  C   ILE A   5       6.394  17.988  22.266  1.00  2.220          C  
ATOM     58  O   ILE A   5       5.830  18.573  21.332  1.00  2.140          O  
ATOM     59  CB  ILE A   5       7.134  19.104  24.392  1.00  4.250          C  
ATOM     60  CG1 ILE A   5       6.649  19.543  25.795  1.00  4.250          C  
ATOM     61  CG2 ILE A   5       7.520  20.317  23.503  1.00  4.250          C  
ATOM     62  CD1 ILE A   5       7.737  20.093  26.697  1.00  4.250          C  
ATOM     63  H   ILE A   5       6.405  16.744  25.167  1.00  3.290          H  
ATOM     64  HA  ILE A   5       5.090  18.847  23.726  1.00  3.400          H  
ATOM     65  HB  ILE A   5       8.013  18.476  24.534  1.00  5.090          H  
ATOM     66 1HG1 ILE A   5       5.884  20.309  25.673  1.00  5.090          H  
ATOM     67 2HG1 ILE A   5       6.199  18.688  26.292  1.00  5.090          H  
ATOM     68 1HG2 ILE A   5       8.309  20.891  23.973  1.00  5.090          H  
ATOM     69 2HG2 ILE A   5       7.879  19.980  22.530  1.00  5.090          H  
ATOM     70 3HG2 ILE A   5       6.647  20.954  23.360  1.00  5.090          H  
ATOM     71 1HD1 ILE A   5       7.299  20.368  27.657  1.00  5.090          H  
ATOM     72 2HD1 ILE A   5       8.501  19.330  26.855  1.00  5.090          H  
ATOM     73 3HD1 ILE A   5       8.193  20.971  26.254  1.00  5.090          H  
ATOM     74  N   ASN A   6       7.345  17.071  22.092  1.00  1.920          N  
ATOM     75  CA  ASN A   6       7.828  16.675  20.783  1.00  1.650          C  
ATOM     76  C   ASN A   6       6.764  15.943  19.960  1.00  1.130          C  
ATOM     77  O   ASN A   6       6.673  16.148  18.742  1.00  1.400          O  
ATOM     78  CB  ASN A   6       9.054  15.807  20.945  1.00  2.470          C  
ATOM     79  CG  ASN A   6      10.254  16.588  21.409  1.00  2.470          C  
ATOM     80  OD1 ASN A   6      10.302  17.821  21.301  1.00  2.470          O  
ATOM     81  ND2 ASN A   6      11.236  15.892  21.923  1.00  2.470          N  
ATOM     82  H   ASN A   6       7.753  16.655  22.917  1.00  2.300          H  
ATOM     83  HA  ASN A   6       8.101  17.575  20.233  1.00  1.980          H  
ATOM     84 1HB  ASN A   6       8.840  15.025  21.675  1.00  2.970          H  
ATOM     85 2HB  ASN A   6       9.286  15.319  20.001  1.00  2.970          H  
ATOM     86 1HD2 ASN A   6      12.061  16.355  22.247  1.00  2.970          H  
ATOM     87 2HD2 ASN A   6      11.168  14.880  21.991  1.00  2.970          H  
ATOM     88  N   VAL A   7       5.937  15.120  20.620  1.00  0.990          N  
ATOM     89  CA  VAL A   7       4.895  14.368  19.925  1.00  1.210          C  
ATOM     90  C   VAL A   7       3.837  15.300  19.377  1.00  1.150          C  
ATOM     91  O   VAL A   7       3.427  15.156  18.222  1.00  1.110          O  
ATOM     92  CB  VAL A   7       4.210  13.329  20.847  1.00  1.810          C  
ATOM     93  CG1 VAL A   7       2.994  12.698  20.144  1.00  1.810          C  
ATOM     94  CG2 VAL A   7       5.207  12.229  21.235  1.00  1.810          C  
ATOM     95  H   VAL A   7       6.080  14.989  21.624  1.00  1.190          H  
ATOM     96  HA  VAL A   7       5.354  13.838  19.092  1.00  1.450          H  
ATOM     97  HB  VAL A   7       3.854  13.830  21.729  1.00  2.180          H  
ATOM     98 1HG1 VAL A   7       2.528  11.981  20.819  1.00  2.180          H  
ATOM     99 2HG1 VAL A   7       2.259  13.459  19.882  1.00  2.180          H  
ATOM    100 3HG1 VAL A   7       3.321  12.186  19.239  1.00  2.180          H  
ATOM    101 1HG2 VAL A   7       4.726  11.511  21.900  1.00  2.180          H  
ATOM    102 2HG2 VAL A   7       5.555  11.721  20.340  1.00  2.180          H  
ATOM    103 3HG2 VAL A   7       6.042  12.663  21.738  1.00  2.180          H  
ATOM    104  N   ASN A   8       3.363  16.227  20.212  1.00  1.180          N  
ATOM    105  CA  ASN A   8       2.342  17.156  19.779  1.00  1.160          C  
ATOM    106  C   ASN A   8       2.879  18.144  18.761  1.00  1.060          C  
ATOM    107  O   ASN A   8       2.163  18.534  17.838  1.00  1.000          O  
ATOM    108  CB  ASN A   8       1.746  17.871  20.967  1.00  1.740          C  
ATOM    109  CG  ASN A   8       0.809  17.003  21.762  1.00  1.740          C  
ATOM    110  OD1 ASN A   8       0.221  16.040  21.246  1.00  1.740          O  
ATOM    111  ND2 ASN A   8       0.656  17.329  23.016  1.00  1.740          N  
ATOM    112  H   ASN A   8       3.725  16.282  21.168  1.00  1.420          H  
ATOM    113  HA  ASN A   8       1.551  16.589  19.291  1.00  1.390          H  
ATOM    114 1HB  ASN A   8       2.556  18.207  21.622  1.00  2.090          H  
ATOM    115 2HB  ASN A   8       1.212  18.757  20.628  1.00  2.090          H  
ATOM    116 1HD2 ASN A   8       0.042  16.798  23.601  1.00  2.090          H  
ATOM    117 2HD2 ASN A   8       1.153  18.111  23.395  1.00  2.090          H  
ATOM    118  N   SER A   9       4.142  18.560  18.906  1.00  1.070          N  
ATOM    119  CA  SER A   9       4.703  19.509  17.963  1.00  1.030          C  
ATOM    120  C   SER A   9       4.828  18.854  16.595  1.00  0.950          C  
ATOM    121  O   SER A   9       4.455  19.445  15.571  1.00  0.940          O  
ATOM    122  CB  SER A   9       6.066  19.971  18.447  1.00  1.540          C  
ATOM    123  OG  SER A   9       5.959  20.696  19.646  1.00  1.540          O  
ATOM    124  H   SER A   9       4.716  18.262  19.697  1.00  1.280          H  
ATOM    125  HA  SER A   9       4.036  20.366  17.885  1.00  1.240          H  
ATOM    126 1HB  SER A   9       6.712  19.106  18.600  1.00  1.850          H  
ATOM    127 2HB  SER A   9       6.526  20.593  17.682  1.00  1.850          H  
ATOM    128  HG  SER A   9       5.765  20.024  20.335  1.00  1.850          H  
ATOM    129  N   THR A  10       5.294  17.601  16.584  1.00  0.940          N  
ATOM    130  CA  THR A  10       5.468  16.867  15.353  1.00  0.920          C  
ATOM    131  C   THR A  10       4.113  16.644  14.702  1.00  0.880          C  
ATOM    132  O   THR A  10       3.965  16.882  13.501  1.00  0.870          O  
ATOM    133  CB  THR A  10       6.166  15.514  15.616  1.00  1.380          C  
ATOM    134  OG1 THR A  10       7.451  15.742  16.206  1.00  1.380          O  
ATOM    135  CG2 THR A  10       6.376  14.780  14.313  1.00  1.380          C  
ATOM    136  H   THR A  10       5.595  17.154  17.450  1.00  1.130          H  
ATOM    137  HA  THR A  10       6.085  17.457  14.676  1.00  1.100          H  
ATOM    138  HB  THR A  10       5.556  14.909  16.292  1.00  1.660          H  
ATOM    139  HG1 THR A  10       7.326  16.008  17.142  1.00  1.660          H  
ATOM    140 1HG2 THR A  10       6.871  13.844  14.521  1.00  1.660          H  
ATOM    141 2HG2 THR A  10       5.426  14.589  13.840  1.00  1.660          H  
ATOM    142 3HG2 THR A  10       6.994  15.377  13.663  1.00  1.660          H  
ATOM    143  N   ALA A  11       3.118  16.201  15.487  1.00  0.890          N  
ATOM    144  CA  ALA A  11       1.791  15.935  14.956  1.00  0.900          C  
ATOM    145  C   ALA A  11       1.157  17.171  14.333  1.00  0.830          C  
ATOM    146  O   ALA A  11       0.527  17.071  13.273  1.00  0.820          O  
ATOM    147  CB  ALA A  11       0.903  15.400  16.055  1.00  1.350          C  
ATOM    148  H   ALA A  11       3.294  15.998  16.476  1.00  1.070          H  
ATOM    149  HA  ALA A  11       1.884  15.182  14.183  1.00  1.080          H  
ATOM    150 1HB  ALA A  11      -0.081  15.169  15.651  1.00  1.620          H  
ATOM    151 2HB  ALA A  11       1.349  14.499  16.477  1.00  1.620          H  
ATOM    152 3HB  ALA A  11       0.810  16.156  16.836  1.00  1.620          H  
ATOM    153  N   LYS A  12       1.329  18.344  14.963  1.00  0.810          N  
ATOM    154  CA  LYS A  12       0.768  19.558  14.394  1.00  0.790          C  
ATOM    155  C   LYS A  12       1.408  19.870  13.050  1.00  0.760          C  
ATOM    156  O   LYS A  12       0.694  20.192  12.092  1.00  0.740          O  
ATOM    157  CB  LYS A  12       0.912  20.732  15.360  1.00  1.190          C  
ATOM    158  CG  LYS A  12      -0.017  20.654  16.578  1.00  1.190          C  
ATOM    159  CD  LYS A  12       0.203  21.822  17.537  1.00  1.190          C  
ATOM    160  CE  LYS A  12      -0.714  21.726  18.755  1.00  1.190          C  
ATOM    161  NZ  LYS A  12      -0.486  22.847  19.718  1.00  1.190          N  
ATOM    162  H   LYS A  12       1.806  18.380  15.870  1.00  0.970          H  
ATOM    163  HA  LYS A  12      -0.295  19.392  14.221  1.00  0.950          H  
ATOM    164 1HB  LYS A  12       1.942  20.761  15.729  1.00  1.420          H  
ATOM    165 2HB  LYS A  12       0.724  21.665  14.833  1.00  1.420          H  
ATOM    166 1HG  LYS A  12      -1.050  20.670  16.233  1.00  1.420          H  
ATOM    167 2HG  LYS A  12       0.145  19.719  17.103  1.00  1.420          H  
ATOM    168 1HD  LYS A  12       1.242  21.812  17.876  1.00  1.420          H  
ATOM    169 2HD  LYS A  12       0.014  22.762  17.020  1.00  1.420          H  
ATOM    170 1HE  LYS A  12      -1.750  21.750  18.423  1.00  1.420          H  
ATOM    171 2HE  LYS A  12      -0.528  20.778  19.265  1.00  1.420          H  
ATOM    172 1HZ  LYS A  12      -1.109  22.746  20.508  1.00  1.420          H  
ATOM    173 2HZ  LYS A  12       0.471  22.824  20.040  1.00  1.420          H  
ATOM    174 3HZ  LYS A  12      -0.665  23.729  19.260  1.00  1.420          H  
ATOM    175  N   ASP A  13       2.739  19.731  12.942  1.00  0.790          N  
ATOM    176  CA  ASP A  13       3.392  19.963  11.657  1.00  0.830          C  
ATOM    177  C   ASP A  13       2.924  18.956  10.614  1.00  0.810          C  
ATOM    178  O   ASP A  13       2.667  19.320   9.467  1.00  0.830          O  
ATOM    179  CB  ASP A  13       4.910  19.925  11.779  1.00  1.240          C  
ATOM    180  CG  ASP A  13       5.533  21.172  12.415  1.00  1.240          C  
ATOM    181  OD1 ASP A  13       4.868  22.178  12.490  1.00  1.240          O  
ATOM    182  OD2 ASP A  13       6.673  21.110  12.828  1.00  1.240          O  
ATOM    183  H   ASP A  13       3.301  19.508  13.775  1.00  0.950          H  
ATOM    184  HA  ASP A  13       3.115  20.958  11.312  1.00  1.000          H  
ATOM    185 1HB  ASP A  13       5.165  19.079  12.405  1.00  1.490          H  
ATOM    186 2HB  ASP A  13       5.344  19.765  10.799  1.00  1.490          H  
ATOM    187  N   ILE A  14       2.692  17.700  11.009  1.00  0.820          N  
ATOM    188  CA  ILE A  14       2.237  16.723  10.023  1.00  0.870          C  
ATOM    189  C   ILE A  14       0.907  17.163   9.413  1.00  0.800          C  
ATOM    190  O   ILE A  14       0.794  17.256   8.185  1.00  0.780          O  
ATOM    191  CB  ILE A  14       2.070  15.308  10.681  1.00  1.300          C  
ATOM    192  CG1 ILE A  14       3.472  14.736  11.056  1.00  1.300          C  
ATOM    193  CG2 ILE A  14       1.245  14.316   9.792  1.00  1.300          C  
ATOM    194  CD1 ILE A  14       3.474  13.527  11.962  1.00  1.300          C  
ATOM    195  H   ILE A  14       2.922  17.424  11.970  1.00  0.980          H  
ATOM    196  HA  ILE A  14       2.977  16.663   9.231  1.00  1.040          H  
ATOM    197  HB  ILE A  14       1.533  15.440  11.614  1.00  1.570          H  
ATOM    198 1HG1 ILE A  14       3.967  14.441  10.168  1.00  1.570          H  
ATOM    199 2HG1 ILE A  14       4.042  15.516  11.522  1.00  1.570          H  
ATOM    200 1HG2 ILE A  14       1.123  13.373  10.310  1.00  1.570          H  
ATOM    201 2HG2 ILE A  14       0.253  14.720   9.584  1.00  1.570          H  
ATOM    202 3HG2 ILE A  14       1.736  14.132   8.869  1.00  1.570          H  
ATOM    203 1HD1 ILE A  14       4.504  13.216  12.138  1.00  1.570          H  
ATOM    204 2HD1 ILE A  14       3.011  13.766  12.905  1.00  1.570          H  
ATOM    205 3HD1 ILE A  14       2.941  12.706  11.502  1.00  1.570          H  
ATOM    206  N   GLU A  15      -0.084  17.482  10.250  1.00  0.790          N  
ATOM    207  CA  GLU A  15      -1.380  17.875   9.699  1.00  0.770          C  
ATOM    208  C   GLU A  15      -1.341  19.218   8.967  1.00  0.700          C  
ATOM    209  O   GLU A  15      -1.949  19.373   7.897  1.00  0.700          O  
ATOM    210  CB  GLU A  15      -2.443  17.930  10.799  1.00  1.160          C  
ATOM    211  CG  GLU A  15      -2.836  16.566  11.375  1.00  1.160          C  
ATOM    212  CD  GLU A  15      -3.904  16.662  12.442  1.00  1.160          C  
ATOM    213  OE1 GLU A  15      -4.245  17.762  12.815  1.00  1.160          O  
ATOM    214  OE2 GLU A  15      -4.384  15.638  12.873  1.00  1.160          O  
ATOM    215  H   GLU A  15       0.070  17.419  11.265  1.00  0.950          H  
ATOM    216  HA  GLU A  15      -1.678  17.113   8.977  1.00  0.920          H  
ATOM    217 1HB  GLU A  15      -2.067  18.541  11.624  1.00  1.390          H  
ATOM    218 2HB  GLU A  15      -3.341  18.410  10.416  1.00  1.390          H  
ATOM    219 1HG  GLU A  15      -3.192  15.930  10.565  1.00  1.390          H  
ATOM    220 2HG  GLU A  15      -1.943  16.101  11.800  1.00  1.390          H  
ATOM    221  N   GLY A  16      -0.605  20.181   9.531  1.00  0.680          N  
ATOM    222  CA  GLY A  16      -0.492  21.518   8.983  1.00  0.660          C  
ATOM    223  C   GLY A  16       0.069  21.496   7.582  1.00  0.610          C  
ATOM    224  O   GLY A  16      -0.545  22.030   6.655  1.00  0.600          O  
ATOM    225  H   GLY A  16      -0.123  19.998  10.414  1.00  0.820          H  
ATOM    226 1HA  GLY A  16      -1.469  21.997   8.981  1.00  0.790          H  
ATOM    227 2HA  GLY A  16       0.159  22.111   9.627  1.00  0.790          H  
ATOM    228  N   LEU A  17       1.214  20.848   7.423  1.00  0.620          N  
ATOM    229  CA  LEU A  17       1.871  20.789   6.145  1.00  0.600          C  
ATOM    230  C   LEU A  17       1.047  20.074   5.080  1.00  0.610          C  
ATOM    231  O   LEU A  17       1.007  20.533   3.931  1.00  0.590          O  
ATOM    232  CB  LEU A  17       3.186  20.083   6.339  1.00  0.900          C  
ATOM    233  CG  LEU A  17       4.255  20.787   7.165  1.00  0.900          C  
ATOM    234  CD1 LEU A  17       5.386  19.802   7.413  1.00  0.900          C  
ATOM    235  CD2 LEU A  17       4.740  21.986   6.435  1.00  0.900          C  
ATOM    236  H   LEU A  17       1.659  20.397   8.229  1.00  0.740          H  
ATOM    237  HA  LEU A  17       2.034  21.793   5.799  1.00  0.720          H  
ATOM    238 1HB  LEU A  17       2.986  19.124   6.817  1.00  1.080          H  
ATOM    239 2HB  LEU A  17       3.589  19.928   5.372  1.00  1.080          H  
ATOM    240  HG  LEU A  17       3.852  21.085   8.132  1.00  1.080          H  
ATOM    241 1HD1 LEU A  17       6.151  20.279   8.013  1.00  1.080          H  
ATOM    242 2HD1 LEU A  17       4.993  18.939   7.942  1.00  1.080          H  
ATOM    243 3HD1 LEU A  17       5.807  19.486   6.475  1.00  1.080          H  
ATOM    244 1HD2 LEU A  17       5.518  22.477   7.013  1.00  1.080          H  
ATOM    245 2HD2 LEU A  17       5.118  21.669   5.482  1.00  1.080          H  
ATOM    246 3HD2 LEU A  17       3.951  22.673   6.286  1.00  1.080          H  
ATOM    247  N   GLU A  18       0.362  18.975   5.436  1.00  0.680          N  
ATOM    248  CA  GLU A  18      -0.450  18.293   4.435  1.00  0.750          C  
ATOM    249  C   GLU A  18      -1.542  19.235   3.923  1.00  0.690          C  
ATOM    250  O   GLU A  18      -1.812  19.289   2.722  1.00  0.720          O  
ATOM    251  CB  GLU A  18      -1.111  17.047   5.026  1.00  1.120          C  
ATOM    252  CG  GLU A  18      -0.192  15.871   5.350  1.00  1.120          C  
ATOM    253  CD  GLU A  18      -0.963  14.777   6.076  1.00  1.120          C  
ATOM    254  OE1 GLU A  18      -2.142  14.960   6.256  1.00  1.120          O  
ATOM    255  OE2 GLU A  18      -0.389  13.803   6.481  1.00  1.120          O  
ATOM    256  H   GLU A  18       0.443  18.583   6.382  1.00  0.820          H  
ATOM    257  HA  GLU A  18       0.188  18.007   3.601  1.00  0.900          H  
ATOM    258 1HB  GLU A  18      -1.611  17.326   5.957  1.00  1.350          H  
ATOM    259 2HB  GLU A  18      -1.877  16.690   4.341  1.00  1.350          H  
ATOM    260 1HG  GLU A  18       0.213  15.467   4.421  1.00  1.350          H  
ATOM    261 2HG  GLU A  18       0.639  16.211   5.955  1.00  1.350          H  
ATOM    262  N   SER A  19      -2.139  20.015   4.837  1.00  0.640          N  
ATOM    263  CA  SER A  19      -3.167  20.994   4.492  1.00  0.640          C  
ATOM    264  C   SER A  19      -2.626  22.090   3.572  1.00  0.550          C  
ATOM    265  O   SER A  19      -3.246  22.420   2.560  1.00  0.540          O  
ATOM    266  CB  SER A  19      -3.749  21.615   5.746  1.00  0.960          C  
ATOM    267  OG  SER A  19      -4.742  22.552   5.431  1.00  0.960          O  
ATOM    268  H   SER A  19      -1.911  19.877   5.829  1.00  0.770          H  
ATOM    269  HA  SER A  19      -3.966  20.475   3.966  1.00  0.770          H  
ATOM    270 1HB  SER A  19      -4.165  20.831   6.377  1.00  1.150          H  
ATOM    271 2HB  SER A  19      -2.965  22.099   6.311  1.00  1.150          H  
ATOM    272  HG  SER A  19      -5.052  22.893   6.272  1.00  1.150          H  
ATOM    273  N   TYR A  20      -1.428  22.608   3.879  1.00  0.510          N  
ATOM    274  CA  TYR A  20      -0.797  23.699   3.121  1.00  0.470          C  
ATOM    275  C   TYR A  20      -0.634  23.326   1.652  1.00  0.450          C  
ATOM    276  O   TYR A  20      -0.788  24.158   0.756  1.00  0.500          O  
ATOM    277  CB  TYR A  20       0.587  24.033   3.672  1.00  0.700          C  
ATOM    278  CG  TYR A  20       0.640  24.541   5.106  1.00  0.700          C  
ATOM    279  CD1 TYR A  20      -0.482  25.030   5.775  1.00  0.700          C  
ATOM    280  CD2 TYR A  20       1.851  24.504   5.753  1.00  0.700          C  
ATOM    281  CE1 TYR A  20      -0.368  25.453   7.083  1.00  0.700          C  
ATOM    282  CE2 TYR A  20       1.965  24.923   7.058  1.00  0.700          C  
ATOM    283  CZ  TYR A  20       0.860  25.395   7.723  1.00  0.700          C  
ATOM    284  OH  TYR A  20       0.970  25.816   9.030  1.00  0.700          O  
ATOM    285  H   TYR A  20      -0.983  22.284   4.745  1.00  0.610          H  
ATOM    286  HA  TYR A  20      -1.437  24.578   3.164  1.00  0.560          H  
ATOM    287 1HB  TYR A  20       1.207  23.143   3.616  1.00  0.850          H  
ATOM    288 2HB  TYR A  20       1.048  24.792   3.036  1.00  0.850          H  
ATOM    289  HD1 TYR A  20      -1.450  25.077   5.291  1.00  0.850          H  
ATOM    290  HD2 TYR A  20       2.720  24.136   5.221  1.00  0.850          H  
ATOM    291  HE1 TYR A  20      -1.244  25.829   7.607  1.00  0.850          H  
ATOM    292  HE2 TYR A  20       2.929  24.885   7.561  1.00  0.850          H  
ATOM    293  HH  TYR A  20       0.117  26.137   9.336  1.00  0.850          H  
ATOM    294  N   LEU A  21      -0.366  22.059   1.375  1.00  0.440          N  
ATOM    295  CA  LEU A  21      -0.190  21.622  -0.007  1.00  0.470          C  
ATOM    296  C   LEU A  21      -1.439  21.924  -0.863  1.00  0.520          C  
ATOM    297  O   LEU A  21      -1.354  22.022  -2.084  1.00  0.600          O  
ATOM    298  CB  LEU A  21       0.039  20.104  -0.065  1.00  0.700          C  
ATOM    299  CG  LEU A  21       1.338  19.523   0.542  1.00  0.700          C  
ATOM    300  CD1 LEU A  21       1.219  18.033   0.527  1.00  0.700          C  
ATOM    301  CD2 LEU A  21       2.541  19.931  -0.252  1.00  0.700          C  
ATOM    302  H   LEU A  21      -0.217  21.401   2.152  1.00  0.530          H  
ATOM    303  HA  LEU A  21       0.654  22.154  -0.431  1.00  0.560          H  
ATOM    304 1HB  LEU A  21      -0.797  19.624   0.443  1.00  0.850          H  
ATOM    305 2HB  LEU A  21       0.009  19.801  -1.115  1.00  0.850          H  
ATOM    306  HG  LEU A  21       1.446  19.863   1.568  1.00  0.850          H  
ATOM    307 1HD1 LEU A  21       2.091  17.576   0.943  1.00  0.850          H  
ATOM    308 2HD1 LEU A  21       0.345  17.743   1.113  1.00  0.850          H  
ATOM    309 3HD1 LEU A  21       1.102  17.702  -0.507  1.00  0.850          H  
ATOM    310 1HD2 LEU A  21       3.422  19.497   0.197  1.00  0.850          H  
ATOM    311 2HD2 LEU A  21       2.436  19.569  -1.279  1.00  0.850          H  
ATOM    312 3HD2 LEU A  21       2.642  20.996  -0.260  1.00  0.850          H  
ATOM    313  N   ALA A  22      -2.616  22.032  -0.235  1.00  0.530          N  
ATOM    314  CA  ALA A  22      -3.874  22.273  -0.937  1.00  0.630          C  
ATOM    315  C   ALA A  22      -4.134  23.757  -1.231  1.00  0.670          C  
ATOM    316  O   ALA A  22      -5.142  24.092  -1.855  1.00  0.790          O  
ATOM    317  CB  ALA A  22      -5.029  21.721  -0.123  1.00  0.950          C  
ATOM    318  H   ALA A  22      -2.653  21.996   0.789  1.00  0.640          H  
ATOM    319  HA  ALA A  22      -3.827  21.746  -1.889  1.00  0.760          H  
ATOM    320 1HB  ALA A  22      -5.960  21.865  -0.667  1.00  1.130          H  
ATOM    321 2HB  ALA A  22      -4.870  20.660   0.057  1.00  1.130          H  
ATOM    322 3HB  ALA A  22      -5.077  22.248   0.831  1.00  1.130          H  
ATOM    323  N   ASN A  23      -3.243  24.652  -0.791  1.00  0.680          N  
ATOM    324  CA  ASN A  23      -3.434  26.094  -0.964  1.00  0.870          C  
ATOM    325  C   ASN A  23      -3.494  26.603  -2.408  1.00  1.180          C  
ATOM    326  O   ASN A  23      -4.114  27.632  -2.671  1.00  1.950          O  
ATOM    327  CB  ASN A  23      -2.340  26.866  -0.272  1.00  1.300          C  
ATOM    328  CG  ASN A  23      -2.426  26.917   1.220  1.00  1.300          C  
ATOM    329  OD1 ASN A  23      -3.470  26.702   1.858  1.00  1.300          O  
ATOM    330  ND2 ASN A  23      -1.310  27.235   1.790  1.00  1.300          N  
ATOM    331  H   ASN A  23      -2.411  24.327  -0.290  1.00  0.820          H  
ATOM    332  HA  ASN A  23      -4.386  26.354  -0.500  1.00  1.040          H  
ATOM    333 1HB  ASN A  23      -1.367  26.447  -0.545  1.00  1.570          H  
ATOM    334 2HB  ASN A  23      -2.367  27.873  -0.643  1.00  1.570          H  
ATOM    335 1HD2 ASN A  23      -1.222  27.344   2.797  1.00  1.570          H  
ATOM    336 2HD2 ASN A  23      -0.470  27.400   1.232  1.00  1.570          H  
ATOM    337  N   GLY A  24      -2.822  25.935  -3.349  1.00  1.180          N  
ATOM    338  CA  GLY A  24      -2.812  26.398  -4.742  1.00  1.520          C  
ATOM    339  C   GLY A  24      -1.702  27.416  -5.018  1.00  1.540          C  
ATOM    340  O   GLY A  24      -1.569  27.935  -6.127  1.00  1.740          O  
ATOM    341  H   GLY A  24      -2.303  25.095  -3.112  1.00  1.420          H  
ATOM    342 1HA  GLY A  24      -2.684  25.537  -5.399  1.00  1.820          H  
ATOM    343 2HA  GLY A  24      -3.779  26.838  -4.982  1.00  1.820          H  
ATOM    344  N   TYR A  25      -0.913  27.694  -3.998  1.00  1.450          N  
ATOM    345  CA  TYR A  25       0.211  28.611  -4.065  1.00  1.570          C  
ATOM    346  C   TYR A  25       1.397  27.755  -4.487  1.00  1.620          C  
ATOM    347  O   TYR A  25       1.536  26.647  -3.972  1.00  1.800          O  
ATOM    348  CB  TYR A  25       0.433  29.234  -2.698  1.00  2.350          C  
ATOM    349  CG  TYR A  25      -0.633  30.195  -2.191  1.00  2.350          C  
ATOM    350  CD1 TYR A  25      -0.929  30.186  -0.849  1.00  2.350          C  
ATOM    351  CD2 TYR A  25      -1.314  31.064  -3.028  1.00  2.350          C  
ATOM    352  CE1 TYR A  25      -1.870  31.018  -0.322  1.00  2.350          C  
ATOM    353  CE2 TYR A  25      -2.262  31.915  -2.500  1.00  2.350          C  
ATOM    354  CZ  TYR A  25      -2.539  31.889  -1.146  1.00  2.350          C  
ATOM    355  OH  TYR A  25      -3.483  32.732  -0.611  1.00  2.350          O  
ATOM    356  H   TYR A  25      -1.114  27.229  -3.125  1.00  1.740          H  
ATOM    357  HA  TYR A  25       0.040  29.365  -4.831  1.00  1.880          H  
ATOM    358 1HB  TYR A  25       0.483  28.423  -1.977  1.00  2.830          H  
ATOM    359 2HB  TYR A  25       1.370  29.711  -2.680  1.00  2.830          H  
ATOM    360  HD1 TYR A  25      -0.417  29.508  -0.201  1.00  2.830          H  
ATOM    361  HD2 TYR A  25      -1.113  31.090  -4.093  1.00  2.830          H  
ATOM    362  HE1 TYR A  25      -2.087  30.988   0.746  1.00  2.830          H  
ATOM    363  HE2 TYR A  25      -2.799  32.604  -3.151  1.00  2.830          H  
ATOM    364  HH  TYR A  25      -3.628  32.509   0.312  1.00  2.830          H  
ATOM    365  N   VAL A  26       2.291  28.248  -5.344  1.00  1.690          N  
ATOM    366  CA  VAL A  26       3.352  27.365  -5.840  1.00  1.780          C  
ATOM    367  C   VAL A  26       4.801  27.593  -5.386  1.00  1.950          C  
ATOM    368  O   VAL A  26       5.361  26.763  -4.672  1.00  2.430          O  
ATOM    369  CB  VAL A  26       3.323  27.475  -7.395  1.00  2.670          C  
ATOM    370  CG1 VAL A  26       4.430  26.625  -8.064  1.00  2.670          C  
ATOM    371  CG2 VAL A  26       1.933  27.069  -7.892  1.00  2.670          C  
ATOM    372  H   VAL A  26       2.186  29.196  -5.694  1.00  2.030          H  
ATOM    373  HA  VAL A  26       3.079  26.346  -5.566  1.00  2.140          H  
ATOM    374  HB  VAL A  26       3.506  28.502  -7.680  1.00  3.200          H  
ATOM    375 1HG1 VAL A  26       4.371  26.746  -9.143  1.00  3.200          H  
ATOM    376 2HG1 VAL A  26       5.409  26.931  -7.738  1.00  3.200          H  
ATOM    377 3HG1 VAL A  26       4.287  25.602  -7.822  1.00  3.200          H  
ATOM    378 1HG2 VAL A  26       1.890  27.172  -8.973  1.00  3.200          H  
ATOM    379 2HG2 VAL A  26       1.724  26.048  -7.624  1.00  3.200          H  
ATOM    380 3HG2 VAL A  26       1.171  27.711  -7.447  1.00  3.200          H  
ATOM    381  N   GLU A  27       5.390  28.713  -5.788  1.00  2.060          N  
ATOM    382  CA  GLU A  27       6.811  29.032  -5.591  1.00  2.460          C  
ATOM    383  C   GLU A  27       7.218  29.568  -4.206  1.00  2.630          C  
ATOM    384  O   GLU A  27       6.678  30.573  -3.711  1.00  2.540          O  
ATOM    385  CB  GLU A  27       7.206  30.037  -6.681  1.00  3.690          C  
ATOM    386  CG  GLU A  27       8.651  30.479  -6.683  1.00  3.690          C  
ATOM    387  CD  GLU A  27       8.974  31.466  -7.777  1.00  3.690          C  
ATOM    388  OE1 GLU A  27       8.058  31.972  -8.396  1.00  3.690          O  
ATOM    389  OE2 GLU A  27      10.135  31.714  -7.999  1.00  3.690          O  
ATOM    390  H   GLU A  27       4.833  29.353  -6.330  1.00  2.470          H  
ATOM    391  HA  GLU A  27       7.378  28.111  -5.759  1.00  2.950          H  
ATOM    392 1HB  GLU A  27       7.009  29.593  -7.654  1.00  4.430          H  
ATOM    393 2HB  GLU A  27       6.588  30.893  -6.606  1.00  4.430          H  
ATOM    394 1HG  GLU A  27       8.847  30.972  -5.757  1.00  4.430          H  
ATOM    395 2HG  GLU A  27       9.297  29.615  -6.745  1.00  4.430          H  
ATOM    396  N   ALA A  28       8.278  28.968  -3.624  1.00  3.190          N  
ATOM    397  CA  ALA A  28       8.779  29.351  -2.294  1.00  3.660          C  
ATOM    398  C   ALA A  28       9.138  30.826  -2.185  1.00  3.570          C  
ATOM    399  O   ALA A  28       8.944  31.451  -1.145  1.00  3.730          O  
ATOM    400  CB  ALA A  28      10.009  28.539  -1.951  1.00  5.490          C  
ATOM    401  H   ALA A  28       8.718  28.136  -4.058  1.00  3.830          H  
ATOM    402  HA  ALA A  28       8.025  29.124  -1.562  1.00  4.390          H  
ATOM    403 1HB  ALA A  28      10.348  28.809  -0.952  1.00  6.590          H  
ATOM    404 2HB  ALA A  28       9.764  27.482  -1.966  1.00  6.590          H  
ATOM    405 3HB  ALA A  28      10.798  28.739  -2.670  1.00  6.590          H  
ATOM    406  N   ASN A  29       9.656  31.404  -3.252  1.00  3.550          N  
ATOM    407  CA  ASN A  29      10.061  32.798  -3.215  1.00  3.750          C  
ATOM    408  C   ASN A  29       9.024  33.793  -3.763  1.00  3.270          C  
ATOM    409  O   ASN A  29       9.346  34.975  -3.911  1.00  3.570          O  
ATOM    410  CB  ASN A  29      11.367  32.943  -3.963  1.00  5.620          C  
ATOM    411  CG  ASN A  29      12.505  32.248  -3.260  1.00  5.620          C  
ATOM    412  OD1 ASN A  29      12.599  32.245  -2.027  1.00  5.620          O  
ATOM    413  ND2 ASN A  29      13.380  31.649  -4.028  1.00  5.620          N  
ATOM    414  H   ASN A  29       9.821  30.853  -4.085  1.00  4.260          H  
ATOM    415  HA  ASN A  29      10.233  33.070  -2.173  1.00  4.500          H  
ATOM    416 1HB  ASN A  29      11.255  32.522  -4.967  1.00  6.750          H  
ATOM    417 2HB  ASN A  29      11.611  33.998  -4.075  1.00  6.750          H  
ATOM    418 1HD2 ASN A  29      14.159  31.171  -3.620  1.00  6.750          H  
ATOM    419 2HD2 ASN A  29      13.274  31.670  -5.023  1.00  6.750          H  
ATOM    420  N   SER A  30       7.801  33.341  -4.080  1.00  2.870          N  
ATOM    421  CA  SER A  30       6.794  34.270  -4.628  1.00  2.870          C  
ATOM    422  C   SER A  30       5.436  34.288  -3.914  1.00  2.570          C  
ATOM    423  O   SER A  30       4.702  35.275  -4.003  1.00  3.080          O  
ATOM    424  CB  SER A  30       6.552  33.963  -6.091  1.00  4.300          C  
ATOM    425  OG  SER A  30       7.705  34.177  -6.863  1.00  4.300          O  
ATOM    426  H   SER A  30       7.565  32.362  -3.921  1.00  3.440          H  
ATOM    427  HA  SER A  30       7.204  35.277  -4.562  1.00  3.440          H  
ATOM    428 1HB  SER A  30       6.239  32.951  -6.180  1.00  5.170          H  
ATOM    429 2HB  SER A  30       5.739  34.580  -6.465  1.00  5.170          H  
ATOM    430  HG  SER A  30       7.634  33.581  -7.640  1.00  5.170          H  
ATOM    431  N   PHE A  31       5.090  33.215  -3.209  1.00  2.240          N  
ATOM    432  CA  PHE A  31       3.761  33.095  -2.612  1.00  2.430          C  
ATOM    433  C   PHE A  31       3.711  33.168  -1.097  1.00  2.490          C  
ATOM    434  O   PHE A  31       4.691  32.896  -0.408  1.00  3.090          O  
ATOM    435  CB  PHE A  31       3.111  31.810  -3.047  1.00  3.650          C  
ATOM    436  CG  PHE A  31       2.767  31.763  -4.486  1.00  3.650          C  
ATOM    437  CD1 PHE A  31       3.694  31.386  -5.410  1.00  3.650          C  
ATOM    438  CD2 PHE A  31       1.505  32.080  -4.915  1.00  3.650          C  
ATOM    439  CE1 PHE A  31       3.380  31.321  -6.752  1.00  3.650          C  
ATOM    440  CE2 PHE A  31       1.172  32.012  -6.243  1.00  3.650          C  
ATOM    441  CZ  PHE A  31       2.115  31.630  -7.164  1.00  3.650          C  
ATOM    442  H   PHE A  31       5.728  32.420  -3.164  1.00  2.690          H  
ATOM    443  HA  PHE A  31       3.154  33.916  -2.994  1.00  2.920          H  
ATOM    444 1HB  PHE A  31       3.775  30.995  -2.831  1.00  4.370          H  
ATOM    445 2HB  PHE A  31       2.216  31.678  -2.472  1.00  4.370          H  
ATOM    446  HD1 PHE A  31       4.693  31.149  -5.065  1.00  4.370          H  
ATOM    447  HD2 PHE A  31       0.765  32.391  -4.190  1.00  4.370          H  
ATOM    448  HE1 PHE A  31       4.134  31.030  -7.490  1.00  4.370          H  
ATOM    449  HE2 PHE A  31       0.161  32.267  -6.569  1.00  4.370          H  
ATOM    450  HZ  PHE A  31       1.856  31.580  -8.222  1.00  4.370          H  
ATOM    451  N   ASN A  32       2.528  33.514  -0.586  1.00  2.480          N  
ATOM    452  CA  ASN A  32       2.267  33.610   0.850  1.00  2.400          C  
ATOM    453  C   ASN A  32       2.383  32.293   1.636  1.00  2.000          C  
ATOM    454  O   ASN A  32       2.775  32.310   2.803  1.00  2.460          O  
ATOM    455  CB  ASN A  32       0.888  34.206   1.044  1.00  3.600          C  
ATOM    456  CG  ASN A  32       0.862  35.675   0.713  1.00  3.600          C  
ATOM    457  OD1 ASN A  32       1.886  36.363   0.789  1.00  3.600          O  
ATOM    458  ND2 ASN A  32      -0.279  36.174   0.321  1.00  3.600          N  
ATOM    459  H   ASN A  32       1.784  33.744  -1.229  1.00  2.980          H  
ATOM    460  HA  ASN A  32       3.005  34.291   1.275  1.00  2.880          H  
ATOM    461 1HB  ASN A  32       0.168  33.683   0.409  1.00  4.320          H  
ATOM    462 2HB  ASN A  32       0.573  34.068   2.079  1.00  4.320          H  
ATOM    463 1HD2 ASN A  32      -0.338  37.143   0.081  1.00  4.320          H  
ATOM    464 2HD2 ASN A  32      -1.094  35.602   0.243  1.00  4.320          H  
ATOM    465  N   ASP A  33       2.025  31.167   1.018  1.00  1.780          N  
ATOM    466  CA  ASP A  33       2.092  29.857   1.684  1.00  1.630          C  
ATOM    467  C   ASP A  33       2.174  28.732   0.617  1.00  1.310          C  
ATOM    468  O   ASP A  33       1.234  27.950   0.437  1.00  1.720          O  
ATOM    469  CB  ASP A  33       0.887  29.699   2.624  1.00  2.440          C  
ATOM    470  CG  ASP A  33       0.951  28.486   3.583  1.00  2.440          C  
ATOM    471  OD1 ASP A  33       2.008  27.922   3.768  1.00  2.440          O  
ATOM    472  OD2 ASP A  33      -0.105  28.132   4.097  1.00  2.440          O  
ATOM    473  H   ASP A  33       1.705  31.217   0.063  1.00  2.140          H  
ATOM    474  HA  ASP A  33       2.977  29.828   2.315  1.00  1.960          H  
ATOM    475 1HB  ASP A  33       0.809  30.596   3.243  1.00  2.930          H  
ATOM    476 2HB  ASP A  33      -0.023  29.647   2.049  1.00  2.930          H  
ATOM    477  N   PRO A  34       3.277  28.667  -0.147  1.00  1.120          N  
ATOM    478  CA  PRO A  34       3.503  27.778  -1.279  1.00  1.400          C  
ATOM    479  C   PRO A  34       3.627  26.297  -0.960  1.00  1.060          C  
ATOM    480  O   PRO A  34       4.160  25.918   0.095  1.00  0.910          O  
ATOM    481  CB  PRO A  34       4.807  28.324  -1.843  1.00  2.100          C  
ATOM    482  CG  PRO A  34       5.476  29.023  -0.696  1.00  2.100          C  
ATOM    483  CD  PRO A  34       4.419  29.530   0.170  1.00  2.100          C  
ATOM    484  HA  PRO A  34       2.718  27.919  -2.013  1.00  1.680          H  
ATOM    485 1HB  PRO A  34       5.415  27.496  -2.220  1.00  2.520          H  
ATOM    486 2HB  PRO A  34       4.610  28.965  -2.700  1.00  2.520          H  
ATOM    487 1HG  PRO A  34       6.173  28.365  -0.179  1.00  2.520          H  
ATOM    488 2HG  PRO A  34       6.054  29.878  -1.076  1.00  2.520          H  
ATOM    489 1HD  PRO A  34       4.761  29.404   1.205  1.00  2.520          H  
ATOM    490 2HD  PRO A  34       4.243  30.554  -0.085  1.00  2.520          H  
ATOM    491  N   GLU A  35       3.186  25.495  -1.938  1.00  1.070          N  
ATOM    492  CA  GLU A  35       3.277  24.051  -1.949  1.00  0.870          C  
ATOM    493  C   GLU A  35       4.738  23.640  -1.904  1.00  0.730          C  
ATOM    494  O   GLU A  35       5.076  22.669  -1.240  1.00  0.650          O  
ATOM    495  CB  GLU A  35       2.520  23.503  -3.159  1.00  1.300          C  
ATOM    496  CG  GLU A  35       2.403  21.991  -3.237  1.00  1.300          C  
ATOM    497  CD  GLU A  35       1.477  21.543  -4.320  1.00  1.300          C  
ATOM    498  OE1 GLU A  35       0.913  22.390  -4.952  1.00  1.300          O  
ATOM    499  OE2 GLU A  35       1.308  20.359  -4.516  1.00  1.300          O  
ATOM    500  H   GLU A  35       2.727  25.924  -2.745  1.00  1.280          H  
ATOM    501  HA  GLU A  35       2.785  23.670  -1.055  1.00  1.040          H  
ATOM    502 1HB  GLU A  35       1.503  23.901  -3.139  1.00  1.570          H  
ATOM    503 2HB  GLU A  35       2.980  23.878  -4.062  1.00  1.570          H  
ATOM    504 1HG  GLU A  35       3.380  21.547  -3.377  1.00  1.570          H  
ATOM    505 2HG  GLU A  35       2.005  21.657  -2.317  1.00  1.570          H  
ATOM    506  N   ASP A  36       5.608  24.399  -2.588  1.00  0.760          N  
ATOM    507  CA  ASP A  36       7.049  24.153  -2.619  1.00  0.730          C  
ATOM    508  C   ASP A  36       7.616  24.079  -1.182  1.00  0.650          C  
ATOM    509  O   ASP A  36       8.249  23.081  -0.805  1.00  0.670          O  
ATOM    510  CB  ASP A  36       7.670  25.299  -3.440  1.00  1.090          C  
ATOM    511  CG  ASP A  36       9.150  25.312  -3.703  1.00  1.090          C  
ATOM    512  OD1 ASP A  36       9.811  24.341  -3.458  1.00  1.090          O  
ATOM    513  OD2 ASP A  36       9.610  26.359  -4.196  1.00  1.090          O  
ATOM    514  H   ASP A  36       5.259  25.173  -3.162  1.00  0.910          H  
ATOM    515  HA  ASP A  36       7.233  23.205  -3.124  1.00  0.880          H  
ATOM    516 1HB  ASP A  36       7.199  25.276  -4.414  1.00  1.310          H  
ATOM    517 2HB  ASP A  36       7.397  26.246  -2.983  1.00  1.310          H  
ATOM    518  N   ASP A  37       7.355  25.104  -0.354  1.00  0.630          N  
ATOM    519  CA  ASP A  37       7.839  25.068   1.024  1.00  0.610          C  
ATOM    520  C   ASP A  37       7.222  23.936   1.819  1.00  0.540          C  
ATOM    521  O   ASP A  37       7.918  23.286   2.610  1.00  0.550          O  
ATOM    522  CB  ASP A  37       7.525  26.357   1.784  1.00  0.920          C  
ATOM    523  CG  ASP A  37       8.371  27.547   1.418  1.00  0.920          C  
ATOM    524  OD1 ASP A  37       9.383  27.384   0.798  1.00  0.920          O  
ATOM    525  OD2 ASP A  37       7.990  28.627   1.790  1.00  0.920          O  
ATOM    526  H   ASP A  37       6.847  25.906  -0.695  1.00  0.760          H  
ATOM    527  HA  ASP A  37       8.919  24.924   1.004  1.00  0.730          H  
ATOM    528 1HB  ASP A  37       6.473  26.614   1.618  1.00  1.100          H  
ATOM    529 2HB  ASP A  37       7.639  26.175   2.853  1.00  1.100          H  
ATOM    530  N   ALA A  38       5.917  23.688   1.633  1.00  0.510          N  
ATOM    531  CA  ALA A  38       5.293  22.615   2.392  1.00  0.470          C  
ATOM    532  C   ALA A  38       5.960  21.280   2.064  1.00  0.480          C  
ATOM    533  O   ALA A  38       6.235  20.499   2.968  1.00  0.530          O  
ATOM    534  CB  ALA A  38       3.801  22.566   2.123  1.00  0.700          C  
ATOM    535  H   ALA A  38       5.363  24.273   0.992  1.00  0.610          H  
ATOM    536  HA  ALA A  38       5.449  22.817   3.450  1.00  0.560          H  
ATOM    537 1HB  ALA A  38       3.332  21.771   2.712  1.00  0.850          H  
ATOM    538 2HB  ALA A  38       3.358  23.529   2.384  1.00  0.850          H  
ATOM    539 3HB  ALA A  38       3.653  22.382   1.077  1.00  0.850          H  
ATOM    540  N   LEU A  39       6.282  21.045   0.787  1.00  0.490          N  
ATOM    541  CA  LEU A  39       6.924  19.797   0.377  1.00  0.540          C  
ATOM    542  C   LEU A  39       8.306  19.611   1.001  1.00  0.610          C  
ATOM    543  O   LEU A  39       8.618  18.510   1.486  1.00  0.700          O  
ATOM    544  CB  LEU A  39       7.030  19.790  -1.150  1.00  0.810          C  
ATOM    545  CG  LEU A  39       5.714  19.625  -1.923  1.00  0.810          C  
ATOM    546  CD1 LEU A  39       5.924  19.956  -3.347  1.00  0.810          C  
ATOM    547  CD2 LEU A  39       5.240  18.208  -1.833  1.00  0.810          C  
ATOM    548  H   LEU A  39       5.998  21.724   0.074  1.00  0.590          H  
ATOM    549  HA  LEU A  39       6.306  18.976   0.700  1.00  0.650          H  
ATOM    550 1HB  LEU A  39       7.445  20.745  -1.450  1.00  0.970          H  
ATOM    551 2HB  LEU A  39       7.713  18.996  -1.455  1.00  0.970          H  
ATOM    552  HG  LEU A  39       4.975  20.285  -1.521  1.00  0.970          H  
ATOM    553 1HD1 LEU A  39       4.996  19.833  -3.865  1.00  0.970          H  
ATOM    554 2HD1 LEU A  39       6.256  20.987  -3.435  1.00  0.970          H  
ATOM    555 3HD1 LEU A  39       6.656  19.307  -3.776  1.00  0.970          H  
ATOM    556 1HD2 LEU A  39       4.311  18.101  -2.389  1.00  0.970          H  
ATOM    557 2HD2 LEU A  39       5.989  17.562  -2.257  1.00  0.970          H  
ATOM    558 3HD2 LEU A  39       5.068  17.943  -0.809  1.00  0.970          H  
ATOM    559  N   GLU A  40       9.117  20.677   1.052  1.00  0.620          N  
ATOM    560  CA  GLU A  40      10.434  20.542   1.678  1.00  0.710          C  
ATOM    561  C   GLU A  40      10.295  20.300   3.184  1.00  0.700          C  
ATOM    562  O   GLU A  40      11.052  19.524   3.783  1.00  0.800          O  
ATOM    563  CB  GLU A  40      11.307  21.775   1.421  1.00  1.060          C  
ATOM    564  CG  GLU A  40      11.806  21.954  -0.036  1.00  1.060          C  
ATOM    565  CD  GLU A  40      12.746  20.839  -0.530  1.00  1.060          C  
ATOM    566  OE1 GLU A  40      13.186  20.048   0.273  1.00  1.060          O  
ATOM    567  OE2 GLU A  40      13.051  20.831  -1.703  1.00  1.060          O  
ATOM    568  H   GLU A  40       8.830  21.556   0.598  1.00  0.740          H  
ATOM    569  HA  GLU A  40      10.932  19.676   1.242  1.00  0.850          H  
ATOM    570 1HB  GLU A  40      10.735  22.671   1.681  1.00  1.280          H  
ATOM    571 2HB  GLU A  40      12.178  21.744   2.073  1.00  1.280          H  
ATOM    572 1HG  GLU A  40      10.934  21.992  -0.696  1.00  1.280          H  
ATOM    573 2HG  GLU A  40      12.318  22.912  -0.114  1.00  1.280          H  
ATOM    574  N   CYS A  41       9.313  20.952   3.804  1.00  0.620          N  
ATOM    575  CA  CYS A  41       9.097  20.780   5.227  1.00  0.650          C  
ATOM    576  C   CYS A  41       8.656  19.342   5.508  1.00  0.630          C  
ATOM    577  O   CYS A  41       9.129  18.717   6.461  1.00  0.710          O  
ATOM    578  CB  CYS A  41       8.048  21.748   5.704  1.00  0.980          C  
ATOM    579  SG  CYS A  41       8.543  23.470   5.663  1.00  0.980          S  
ATOM    580  H   CYS A  41       8.739  21.617   3.274  1.00  0.740          H  
ATOM    581  HA  CYS A  41      10.030  20.977   5.752  1.00  0.780          H  
ATOM    582 1HB  CYS A  41       7.206  21.644   5.058  1.00  1.170          H  
ATOM    583 2HB  CYS A  41       7.753  21.499   6.711  1.00  1.170          H  
ATOM    584  HG  CYS A  41       8.452  23.579   4.308  1.00  1.170          H  
ATOM    585  N   LEU A  42       7.814  18.789   4.625  1.00  0.560          N  
ATOM    586  CA  LEU A  42       7.335  17.422   4.758  1.00  0.580          C  
ATOM    587  C   LEU A  42       8.495  16.450   4.696  1.00  0.620          C  
ATOM    588  O   LEU A  42       8.474  15.451   5.416  1.00  0.700          O  
ATOM    589  CB  LEU A  42       6.269  17.150   3.684  1.00  0.870          C  
ATOM    590  CG  LEU A  42       4.926  17.882   3.943  1.00  0.870          C  
ATOM    591  CD1 LEU A  42       4.059  17.884   2.780  1.00  0.870          C  
ATOM    592  CD2 LEU A  42       4.185  17.154   4.960  1.00  0.870          C  
ATOM    593  H   LEU A  42       7.433  19.376   3.878  1.00  0.670          H  
ATOM    594  HA  LEU A  42       6.880  17.321   5.729  1.00  0.700          H  
ATOM    595 1HB  LEU A  42       6.651  17.464   2.721  1.00  1.040          H  
ATOM    596 2HB  LEU A  42       6.067  16.083   3.648  1.00  1.040          H  
ATOM    597  HG  LEU A  42       5.123  18.882   4.241  1.00  1.040          H  
ATOM    598 1HD1 LEU A  42       3.132  18.403   3.034  1.00  1.040          H  
ATOM    599 2HD1 LEU A  42       4.539  18.395   1.964  1.00  1.040          H  
ATOM    600 3HD1 LEU A  42       3.836  16.873   2.511  1.00  1.040          H  
ATOM    601 1HD2 LEU A  42       3.230  17.616   5.137  1.00  1.040          H  
ATOM    602 2HD2 LEU A  42       4.027  16.176   4.571  1.00  1.040          H  
ATOM    603 3HD2 LEU A  42       4.728  17.101   5.889  1.00  1.040          H  
ATOM    604  N   SER A  43       9.513  16.731   3.872  1.00  0.620          N  
ATOM    605  CA  SER A  43      10.702  15.876   3.810  1.00  0.690          C  
ATOM    606  C   SER A  43      11.361  15.836   5.192  1.00  0.680          C  
ATOM    607  O   SER A  43      11.709  14.766   5.706  1.00  0.800          O  
ATOM    608  CB  SER A  43      11.684  16.401   2.779  1.00  1.030          C  
ATOM    609  OG  SER A  43      12.838  15.609   2.713  1.00  1.030          O  
ATOM    610  H   SER A  43       9.426  17.542   3.246  1.00  0.740          H  
ATOM    611  HA  SER A  43      10.403  14.864   3.538  1.00  0.830          H  
ATOM    612 1HB  SER A  43      11.202  16.446   1.804  1.00  1.240          H  
ATOM    613 2HB  SER A  43      11.968  17.409   3.037  1.00  1.240          H  
ATOM    614  HG  SER A  43      13.414  16.040   2.071  1.00  1.240          H  
ATOM    615  N   ASN A  44      11.518  17.005   5.819  1.00  0.640          N  
ATOM    616  CA  ASN A  44      12.109  17.014   7.154  1.00  0.700          C  
ATOM    617  C   ASN A  44      11.227  16.284   8.183  1.00  0.730          C  
ATOM    618  O   ASN A  44      11.752  15.562   9.041  1.00  0.920          O  
ATOM    619  CB  ASN A  44      12.406  18.430   7.599  1.00  1.050          C  
ATOM    620  CG  ASN A  44      13.598  19.018   6.876  1.00  1.050          C  
ATOM    621  OD1 ASN A  44      14.427  18.299   6.303  1.00  1.050          O  
ATOM    622  ND2 ASN A  44      13.700  20.322   6.894  1.00  1.050          N  
ATOM    623  H   ASN A  44      11.269  17.871   5.323  1.00  0.770          H  
ATOM    624  HA  ASN A  44      13.053  16.471   7.109  1.00  0.840          H  
ATOM    625 1HB  ASN A  44      11.536  19.058   7.407  1.00  1.260          H  
ATOM    626 2HB  ASN A  44      12.594  18.445   8.672  1.00  1.260          H  
ATOM    627 1HD2 ASN A  44      14.467  20.768   6.431  1.00  1.260          H  
ATOM    628 2HD2 ASN A  44      13.014  20.873   7.365  1.00  1.260          H  
ATOM    629  N   LEU A  45       9.897  16.407   8.061  1.00  0.630          N  
ATOM    630  CA  LEU A  45       9.007  15.713   8.993  1.00  0.700          C  
ATOM    631  C   LEU A  45       9.043  14.210   8.778  1.00  0.680          C  
ATOM    632  O   LEU A  45       9.012  13.448   9.745  1.00  0.780          O  
ATOM    633  CB  LEU A  45       7.551  16.188   8.870  1.00  1.050          C  
ATOM    634  CG  LEU A  45       7.056  17.311   9.813  1.00  1.050          C  
ATOM    635  CD1 LEU A  45       6.995  16.770  11.241  1.00  1.050          C  
ATOM    636  CD2 LEU A  45       7.971  18.529   9.712  1.00  1.050          C  
ATOM    637  H   LEU A  45       9.526  17.054   7.357  1.00  0.760          H  
ATOM    638  HA  LEU A  45       9.367  15.910   9.992  1.00  0.840          H  
ATOM    639 1HB  LEU A  45       7.388  16.513   7.851  1.00  1.260          H  
ATOM    640 2HB  LEU A  45       6.920  15.332   9.058  1.00  1.260          H  
ATOM    641  HG  LEU A  45       6.048  17.593   9.529  1.00  1.260          H  
ATOM    642 1HD1 LEU A  45       6.627  17.527  11.911  1.00  1.260          H  
ATOM    643 2HD1 LEU A  45       6.329  15.914  11.270  1.00  1.260          H  
ATOM    644 3HD1 LEU A  45       7.971  16.464  11.582  1.00  1.260          H  
ATOM    645 1HD2 LEU A  45       7.611  19.318  10.371  1.00  1.260          H  
ATOM    646 2HD2 LEU A  45       8.982  18.264  10.002  1.00  1.260          H  
ATOM    647 3HD2 LEU A  45       7.981  18.892   8.692  1.00  1.260          H  
ATOM    648  N   LEU A  46       9.188  13.782   7.524  1.00  0.670          N  
ATOM    649  CA  LEU A  46       9.282  12.375   7.157  1.00  0.790          C  
ATOM    650  C   LEU A  46      10.389  11.725   7.960  1.00  0.800          C  
ATOM    651  O   LEU A  46      10.256  10.590   8.423  1.00  0.910          O  
ATOM    652  CB  LEU A  46       9.622  12.281   5.667  1.00  1.190          C  
ATOM    653  CG  LEU A  46       9.804  10.935   5.010  1.00  1.190          C  
ATOM    654  CD1 LEU A  46       8.504  10.133   5.035  1.00  1.190          C  
ATOM    655  CD2 LEU A  46      10.331  11.222   3.595  1.00  1.190          C  
ATOM    656  H   LEU A  46       9.161  14.476   6.775  1.00  0.800          H  
ATOM    657  HA  LEU A  46       8.336  11.888   7.382  1.00  0.950          H  
ATOM    658 1HB  LEU A  46       8.865  12.824   5.116  1.00  1.420          H  
ATOM    659 2HB  LEU A  46      10.548  12.782   5.518  1.00  1.420          H  
ATOM    660  HG  LEU A  46      10.557  10.352   5.550  1.00  1.420          H  
ATOM    661 1HD1 LEU A  46       8.660   9.173   4.550  1.00  1.420          H  
ATOM    662 2HD1 LEU A  46       8.193   9.965   6.070  1.00  1.420          H  
ATOM    663 3HD1 LEU A  46       7.742  10.677   4.517  1.00  1.420          H  
ATOM    664 1HD2 LEU A  46      10.504  10.332   3.091  1.00  1.420          H  
ATOM    665 2HD2 LEU A  46       9.637  11.802   3.037  1.00  1.420          H  
ATOM    666 3HD2 LEU A  46      11.259  11.775   3.673  1.00  1.420          H  
ATOM    667  N   VAL A  47      11.502  12.447   8.081  1.00  0.850          N  
ATOM    668  CA  VAL A  47      12.644  11.997   8.846  1.00  1.050          C  
ATOM    669  C   VAL A  47      12.347  12.019  10.356  1.00  1.100          C  
ATOM    670  O   VAL A  47      12.653  11.056  11.059  1.00  1.350          O  
ATOM    671  CB  VAL A  47      13.876  12.862   8.509  1.00  1.580          C  
ATOM    672  CG1 VAL A  47      15.057  12.502   9.422  1.00  1.580          C  
ATOM    673  CG2 VAL A  47      14.232  12.653   7.027  1.00  1.580          C  
ATOM    674  H   VAL A  47      11.526  13.351   7.598  1.00  1.020          H  
ATOM    675  HA  VAL A  47      12.862  10.971   8.556  1.00  1.260          H  
ATOM    676  HB  VAL A  47      13.636  13.911   8.678  1.00  1.890          H  
ATOM    677 1HG1 VAL A  47      15.911  13.128   9.168  1.00  1.890          H  
ATOM    678 2HG1 VAL A  47      14.795  12.669  10.467  1.00  1.890          H  
ATOM    679 3HG1 VAL A  47      15.321  11.454   9.281  1.00  1.890          H  
ATOM    680 1HG2 VAL A  47      15.089  13.273   6.769  1.00  1.890          H  
ATOM    681 2HG2 VAL A  47      14.473  11.605   6.851  1.00  1.890          H  
ATOM    682 3HG2 VAL A  47      13.385  12.935   6.399  1.00  1.890          H  
ATOM    683  N   LYS A  48      11.767  13.120  10.861  1.00  1.050          N  
ATOM    684  CA  LYS A  48      11.463  13.233  12.295  1.00  1.320          C  
ATOM    685  C   LYS A  48      10.532  12.129  12.817  1.00  1.170          C  
ATOM    686  O   LYS A  48      10.729  11.627  13.927  1.00  1.510          O  
ATOM    687  CB  LYS A  48      10.827  14.589  12.617  1.00  1.980          C  
ATOM    688  CG  LYS A  48      11.773  15.781  12.528  1.00  1.980          C  
ATOM    689  CD  LYS A  48      11.052  17.096  12.843  1.00  1.980          C  
ATOM    690  CE  LYS A  48      12.000  18.292  12.750  1.00  1.980          C  
ATOM    691  NZ  LYS A  48      11.314  19.588  13.067  1.00  1.980          N  
ATOM    692  H   LYS A  48      11.566  13.902  10.232  1.00  1.260          H  
ATOM    693  HA  LYS A  48      12.401  13.153  12.842  1.00  1.580          H  
ATOM    694 1HB  LYS A  48      10.000  14.762  11.937  1.00  2.380          H  
ATOM    695 2HB  LYS A  48      10.413  14.561  13.624  1.00  2.380          H  
ATOM    696 1HG  LYS A  48      12.591  15.642  13.235  1.00  2.380          H  
ATOM    697 2HG  LYS A  48      12.193  15.832  11.526  1.00  2.380          H  
ATOM    698 1HD  LYS A  48      10.241  17.240  12.130  1.00  2.380          H  
ATOM    699 2HD  LYS A  48      10.627  17.051  13.845  1.00  2.380          H  
ATOM    700 1HE  LYS A  48      12.823  18.148  13.449  1.00  2.380          H  
ATOM    701 2HE  LYS A  48      12.402  18.345  11.737  1.00  2.380          H  
ATOM    702 1HZ  LYS A  48      11.976  20.348  12.992  1.00  2.380          H  
ATOM    703 2HZ  LYS A  48      10.552  19.741  12.416  1.00  2.380          H  
ATOM    704 3HZ  LYS A  48      10.944  19.559  14.007  1.00  2.380          H  
ATOM    705  N   ASP A  49       9.517  11.761  12.033  1.00  0.810          N  
ATOM    706  CA  ASP A  49       8.587  10.704  12.427  1.00  0.780          C  
ATOM    707  C   ASP A  49       8.014  10.015  11.196  1.00  0.740          C  
ATOM    708  O   ASP A  49       7.055  10.490  10.565  1.00  0.750          O  
ATOM    709  CB  ASP A  49       7.471  11.244  13.333  1.00  1.170          C  
ATOM    710  CG  ASP A  49       6.500  10.148  13.910  1.00  1.170          C  
ATOM    711  OD1 ASP A  49       6.435   9.030  13.390  1.00  1.170          O  
ATOM    712  OD2 ASP A  49       5.852  10.429  14.913  1.00  1.170          O  
ATOM    713  H   ASP A  49       9.394  12.243  11.137  1.00  0.970          H  
ATOM    714  HA  ASP A  49       9.143   9.958  12.993  1.00  0.940          H  
ATOM    715 1HB  ASP A  49       7.931  11.767  14.171  1.00  1.400          H  
ATOM    716 2HB  ASP A  49       6.883  11.974  12.775  1.00  1.400          H  
ATOM    717  N   SER A  50       8.591   8.854  10.894  1.00  0.820          N  
ATOM    718  CA  SER A  50       8.311   8.078   9.699  1.00  0.880          C  
ATOM    719  C   SER A  50       6.894   7.533   9.640  1.00  0.850          C  
ATOM    720  O   SER A  50       6.435   7.101   8.577  1.00  0.890          O  
ATOM    721  CB  SER A  50       9.305   6.936   9.575  1.00  1.320          C  
ATOM    722  OG  SER A  50       9.137   5.994  10.601  1.00  1.320          O  
ATOM    723  H   SER A  50       9.324   8.520  11.504  1.00  0.980          H  
ATOM    724  HA  SER A  50       8.456   8.739   8.842  1.00  1.060          H  
ATOM    725 1HB  SER A  50       9.178   6.448   8.606  1.00  1.580          H  
ATOM    726 2HB  SER A  50      10.318   7.336   9.606  1.00  1.580          H  
ATOM    727  HG  SER A  50       9.776   5.292  10.419  1.00  1.580          H  
ATOM    728  N   ARG A  51       6.155   7.558  10.756  1.00  0.840          N  
ATOM    729  CA  ARG A  51       4.798   7.026  10.723  1.00  0.910          C  
ATOM    730  C   ARG A  51       3.898   7.879   9.837  1.00  0.800          C  
ATOM    731  O   ARG A  51       2.848   7.422   9.384  1.00  0.990          O  
ATOM    732  CB  ARG A  51       4.194   6.938  12.106  1.00  1.360          C  
ATOM    733  CG  ARG A  51       4.844   5.912  13.016  1.00  1.360          C  
ATOM    734  CD  ARG A  51       4.236   5.929  14.349  1.00  1.360          C  
ATOM    735  NE  ARG A  51       4.488   7.190  15.007  1.00  1.360          N  
ATOM    736  CZ  ARG A  51       3.963   7.579  16.188  1.00  1.360          C  
ATOM    737  NH1 ARG A  51       3.150   6.783  16.872  1.00  1.360          N  
ATOM    738  NH2 ARG A  51       4.271   8.773  16.649  1.00  1.360          N  
ATOM    739  H   ARG A  51       6.521   7.977  11.628  1.00  1.010          H  
ATOM    740  HA  ARG A  51       4.836   6.019  10.310  1.00  1.090          H  
ATOM    741 1HB  ARG A  51       4.269   7.914  12.584  1.00  1.640          H  
ATOM    742 2HB  ARG A  51       3.136   6.694  12.028  1.00  1.640          H  
ATOM    743 1HG  ARG A  51       4.735   4.919  12.589  1.00  1.640          H  
ATOM    744 2HG  ARG A  51       5.904   6.153  13.122  1.00  1.640          H  
ATOM    745 1HD  ARG A  51       3.159   5.795  14.256  1.00  1.640          H  
ATOM    746 2HD  ARG A  51       4.661   5.131  14.954  1.00  1.640          H  
ATOM    747  HE  ARG A  51       5.126   7.858  14.520  1.00  1.640          H  
ATOM    748 1HH1 ARG A  51       2.914   5.868  16.516  1.00  1.640          H  
ATOM    749 2HH1 ARG A  51       2.765   7.091  17.752  1.00  1.640          H  
ATOM    750 1HH2 ARG A  51       4.896   9.385  16.084  1.00  1.640          H  
ATOM    751 2HH2 ARG A  51       3.901   9.096  17.521  1.00  1.640          H  
ATOM    752  N   GLY A  52       4.307   9.126   9.570  1.00  0.660          N  
ATOM    753  CA  GLY A  52       3.524  10.007   8.718  1.00  0.750          C  
ATOM    754  C   GLY A  52       3.868   9.793   7.243  1.00  0.710          C  
ATOM    755  O   GLY A  52       3.263  10.411   6.364  1.00  0.630          O  
ATOM    756  H   GLY A  52       5.193   9.472   9.961  1.00  0.790          H  
ATOM    757 1HA  GLY A  52       2.461   9.831   8.882  1.00  0.900          H  
ATOM    758 2HA  GLY A  52       3.725  11.044   8.995  1.00  0.900          H  
ATOM    759  N   GLY A  53       4.816   8.891   6.958  1.00  0.840          N  
ATOM    760  CA  GLY A  53       5.285   8.656   5.608  1.00  0.840          C  
ATOM    761  C   GLY A  53       4.229   8.210   4.617  1.00  0.760          C  
ATOM    762  O   GLY A  53       4.283   8.622   3.463  1.00  0.730          O  
ATOM    763  H   GLY A  53       5.259   8.353   7.706  1.00  1.010          H  
ATOM    764 1HA  GLY A  53       5.738   9.573   5.240  1.00  1.010          H  
ATOM    765 2HA  GLY A  53       6.079   7.910   5.645  1.00  1.010          H  
ATOM    766  N   LEU A  54       3.255   7.392   5.021  1.00  0.890          N  
ATOM    767  CA  LEU A  54       2.261   6.965   4.036  1.00  0.980          C  
ATOM    768  C   LEU A  54       1.353   8.107   3.621  1.00  0.820          C  
ATOM    769  O   LEU A  54       1.103   8.305   2.426  1.00  0.910          O  
ATOM    770  CB  LEU A  54       1.417   5.792   4.545  1.00  1.470          C  
ATOM    771  CG  LEU A  54       0.284   5.284   3.567  1.00  1.470          C  
ATOM    772  CD1 LEU A  54       0.876   4.823   2.224  1.00  1.470          C  
ATOM    773  CD2 LEU A  54      -0.456   4.132   4.224  1.00  1.470          C  
ATOM    774  H   LEU A  54       3.227   7.075   5.983  1.00  1.070          H  
ATOM    775  HA  LEU A  54       2.801   6.633   3.159  1.00  1.180          H  
ATOM    776 1HB  LEU A  54       2.082   4.954   4.745  1.00  1.760          H  
ATOM    777 2HB  LEU A  54       0.943   6.086   5.482  1.00  1.760          H  
ATOM    778  HG  LEU A  54      -0.415   6.095   3.369  1.00  1.760          H  
ATOM    779 1HD1 LEU A  54       0.073   4.478   1.583  1.00  1.760          H  
ATOM    780 2HD1 LEU A  54       1.394   5.635   1.722  1.00  1.760          H  
ATOM    781 3HD1 LEU A  54       1.565   4.010   2.398  1.00  1.760          H  
ATOM    782 1HD2 LEU A  54      -1.249   3.782   3.563  1.00  1.760          H  
ATOM    783 2HD2 LEU A  54       0.239   3.313   4.418  1.00  1.760          H  
ATOM    784 3HD2 LEU A  54      -0.891   4.469   5.166  1.00  1.760          H  
ATOM    785  N   SER A  55       0.858   8.862   4.604  1.00  0.730          N  
ATOM    786  CA  SER A  55      -0.035   9.971   4.321  1.00  0.690          C  
ATOM    787  C   SER A  55       0.691  11.016   3.496  1.00  0.580          C  
ATOM    788  O   SER A  55       0.147  11.541   2.512  1.00  0.640          O  
ATOM    789  CB  SER A  55      -0.506  10.607   5.614  1.00  1.030          C  
ATOM    790  OG  SER A  55      -1.296   9.728   6.369  1.00  1.030          O  
ATOM    791  H   SER A  55       1.090   8.652   5.564  1.00  0.880          H  
ATOM    792  HA  SER A  55      -0.891   9.604   3.755  1.00  0.830          H  
ATOM    793 1HB  SER A  55       0.362  10.921   6.202  1.00  1.240          H  
ATOM    794 2HB  SER A  55      -1.079  11.506   5.384  1.00  1.240          H  
ATOM    795  HG  SER A  55      -1.567  10.236   7.138  1.00  1.240          H  
ATOM    796  N   PHE A  56       1.950  11.285   3.859  1.00  0.510          N  
ATOM    797  CA  PHE A  56       2.714  12.258   3.128  1.00  0.520          C  
ATOM    798  C   PHE A  56       2.948  11.784   1.719  1.00  0.470          C  
ATOM    799  O   PHE A  56       2.783  12.558   0.784  1.00  0.520          O  
ATOM    800  CB  PHE A  56       4.080  12.479   3.728  1.00  0.780          C  
ATOM    801  CG  PHE A  56       4.197  13.182   5.025  1.00  0.780          C  
ATOM    802  CD1 PHE A  56       5.401  13.106   5.701  1.00  0.780          C  
ATOM    803  CD2 PHE A  56       3.170  13.915   5.587  1.00  0.780          C  
ATOM    804  CE1 PHE A  56       5.584  13.757   6.870  1.00  0.780          C  
ATOM    805  CE2 PHE A  56       3.368  14.575   6.762  1.00  0.780          C  
ATOM    806  CZ  PHE A  56       4.580  14.501   7.398  1.00  0.780          C  
ATOM    807  H   PHE A  56       2.364  10.847   4.687  1.00  0.610          H  
ATOM    808  HA  PHE A  56       2.158  13.193   3.079  1.00  0.620          H  
ATOM    809 1HB  PHE A  56       4.558  11.510   3.835  1.00  0.940          H  
ATOM    810 2HB  PHE A  56       4.637  13.056   3.012  1.00  0.940          H  
ATOM    811  HD1 PHE A  56       6.213  12.524   5.279  1.00  0.940          H  
ATOM    812  HD2 PHE A  56       2.200  13.998   5.101  1.00  0.940          H  
ATOM    813  HE1 PHE A  56       6.533  13.690   7.374  1.00  0.940          H  
ATOM    814  HE2 PHE A  56       2.554  15.175   7.174  1.00  0.940          H  
ATOM    815  HZ  PHE A  56       4.739  15.035   8.310  1.00  0.940          H  
ATOM    816  N   CYS A  57       3.305  10.510   1.528  1.00  0.440          N  
ATOM    817  CA  CYS A  57       3.567  10.067   0.179  1.00  0.490          C  
ATOM    818  C   CYS A  57       2.321  10.205  -0.661  1.00  0.530          C  
ATOM    819  O   CYS A  57       2.378  10.738  -1.758  1.00  0.560          O  
ATOM    820  CB  CYS A  57       4.058   8.627   0.152  1.00  0.730          C  
ATOM    821  SG  CYS A  57       5.711   8.438   0.825  1.00  0.730          S  
ATOM    822  H   CYS A  57       3.444   9.866   2.308  1.00  0.530          H  
ATOM    823  HA  CYS A  57       4.349  10.694  -0.243  1.00  0.590          H  
ATOM    824 1HB  CYS A  57       3.375   8.002   0.736  1.00  0.880          H  
ATOM    825 2HB  CYS A  57       4.060   8.258  -0.868  1.00  0.880          H  
ATOM    826  HG  CYS A  57       5.323   8.671   2.101  1.00  0.880          H  
ATOM    827  N   LYS A  58       1.147   9.856  -0.142  1.00  0.590          N  
ATOM    828  CA  LYS A  58      -0.018  10.005  -1.002  1.00  0.680          C  
ATOM    829  C   LYS A  58      -0.163  11.456  -1.491  1.00  0.620          C  
ATOM    830  O   LYS A  58      -0.411  11.693  -2.683  1.00  0.720          O  
ATOM    831  CB  LYS A  58      -1.284   9.547  -0.280  1.00  1.020          C  
ATOM    832  CG  LYS A  58      -1.383   8.023  -0.081  1.00  1.020          C  
ATOM    833  CD  LYS A  58      -2.666   7.644   0.657  1.00  1.020          C  
ATOM    834  CE  LYS A  58      -2.796   6.135   0.845  1.00  1.020          C  
ATOM    835  NZ  LYS A  58      -4.051   5.773   1.574  1.00  1.020          N  
ATOM    836  H   LYS A  58       1.084   9.438   0.793  1.00  0.710          H  
ATOM    837  HA  LYS A  58       0.121   9.375  -1.880  1.00  0.820          H  
ATOM    838 1HB  LYS A  58      -1.314  10.013   0.710  1.00  1.220          H  
ATOM    839 2HB  LYS A  58      -2.160   9.885  -0.830  1.00  1.220          H  
ATOM    840 1HG  LYS A  58      -1.361   7.528  -1.052  1.00  1.220          H  
ATOM    841 2HG  LYS A  58      -0.524   7.679   0.499  1.00  1.220          H  
ATOM    842 1HD  LYS A  58      -2.660   8.116   1.641  1.00  1.220          H  
ATOM    843 2HD  LYS A  58      -3.530   8.009   0.102  1.00  1.220          H  
ATOM    844 1HE  LYS A  58      -2.798   5.651  -0.130  1.00  1.220          H  
ATOM    845 2HE  LYS A  58      -1.947   5.776   1.413  1.00  1.220          H  
ATOM    846 1HZ  LYS A  58      -4.099   4.769   1.681  1.00  1.220          H  
ATOM    847 2HZ  LYS A  58      -4.052   6.208   2.486  1.00  1.220          H  
ATOM    848 3HZ  LYS A  58      -4.856   6.094   1.049  1.00  1.220          H  
ATOM    849  N   LYS A  59       0.066  12.428  -0.600  1.00  0.550          N  
ATOM    850  CA  LYS A  59      -0.064  13.824  -1.000  1.00  0.580          C  
ATOM    851  C   LYS A  59       1.052  14.272  -1.957  1.00  0.500          C  
ATOM    852  O   LYS A  59       0.773  14.944  -2.957  1.00  0.560          O  
ATOM    853  CB  LYS A  59      -0.044  14.722   0.235  1.00  0.870          C  
ATOM    854  CG  LYS A  59      -1.226  14.587   1.211  1.00  0.870          C  
ATOM    855  CD  LYS A  59      -2.538  15.105   0.623  1.00  0.870          C  
ATOM    856  CE  LYS A  59      -3.652  15.085   1.667  1.00  0.870          C  
ATOM    857  NZ  LYS A  59      -4.959  15.544   1.103  1.00  0.870          N  
ATOM    858  H   LYS A  59       0.252  12.173   0.380  1.00  0.660          H  
ATOM    859  HA  LYS A  59      -1.008  13.941  -1.525  1.00  0.700          H  
ATOM    860 1HB  LYS A  59       0.882  14.556   0.794  1.00  1.040          H  
ATOM    861 2HB  LYS A  59      -0.047  15.730  -0.103  1.00  1.040          H  
ATOM    862 1HG  LYS A  59      -1.350  13.535   1.476  1.00  1.040          H  
ATOM    863 2HG  LYS A  59      -1.003  15.142   2.123  1.00  1.040          H  
ATOM    864 1HD  LYS A  59      -2.398  16.127   0.266  1.00  1.040          H  
ATOM    865 2HD  LYS A  59      -2.842  14.480  -0.214  1.00  1.040          H  
ATOM    866 1HE  LYS A  59      -3.765  14.070   2.048  1.00  1.040          H  
ATOM    867 2HE  LYS A  59      -3.374  15.743   2.493  1.00  1.040          H  
ATOM    868 1HZ  LYS A  59      -5.665  15.519   1.825  1.00  1.040          H  
ATOM    869 2HZ  LYS A  59      -4.863  16.491   0.759  1.00  1.040          H  
ATOM    870 3HZ  LYS A  59      -5.235  14.938   0.344  1.00  1.040          H  
ATOM    871  N   ILE A  60       2.288  13.859  -1.676  1.00  0.430          N  
ATOM    872  CA  ILE A  60       3.470  14.201  -2.463  1.00  0.430          C  
ATOM    873  C   ILE A  60       3.404  13.617  -3.855  1.00  0.410          C  
ATOM    874  O   ILE A  60       3.810  14.257  -4.828  1.00  0.440          O  
ATOM    875  CB  ILE A  60       4.749  13.721  -1.756  1.00  0.650          C  
ATOM    876  CG1 ILE A  60       5.254  14.758  -0.750  1.00  0.650          C  
ATOM    877  CG2 ILE A  60       5.872  13.436  -2.769  1.00  0.650          C  
ATOM    878  CD1 ILE A  60       4.290  15.400   0.174  1.00  0.650          C  
ATOM    879  H   ILE A  60       2.419  13.300  -0.831  1.00  0.520          H  
ATOM    880  HA  ILE A  60       3.516  15.282  -2.560  1.00  0.520          H  
ATOM    881  HB  ILE A  60       4.527  12.815  -1.205  1.00  0.770          H  
ATOM    882 1HG1 ILE A  60       5.923  14.279  -0.129  1.00  0.770          H  
ATOM    883 2HG1 ILE A  60       5.774  15.516  -1.298  1.00  0.770          H  
ATOM    884 1HG2 ILE A  60       6.736  13.106  -2.246  1.00  0.770          H  
ATOM    885 2HG2 ILE A  60       5.599  12.670  -3.483  1.00  0.770          H  
ATOM    886 3HG2 ILE A  60       6.110  14.340  -3.294  1.00  0.770          H  
ATOM    887 1HD1 ILE A  60       4.869  16.059   0.794  1.00  0.770          H  
ATOM    888 2HD1 ILE A  60       3.543  15.973  -0.369  1.00  0.770          H  
ATOM    889 3HD1 ILE A  60       3.802  14.670   0.787  1.00  0.770          H  
ATOM    890  N   LEU A  61       2.973  12.373  -3.939  1.00  0.410          N  
ATOM    891  CA  LEU A  61       2.867  11.675  -5.192  1.00  0.440          C  
ATOM    892  C   LEU A  61       1.867  12.386  -6.082  1.00  0.450          C  
ATOM    893  O   LEU A  61       2.111  12.550  -7.277  1.00  0.500          O  
ATOM    894  CB  LEU A  61       2.469  10.238  -4.891  1.00  0.660          C  
ATOM    895  CG  LEU A  61       3.549   9.397  -4.179  1.00  0.660          C  
ATOM    896  CD1 LEU A  61       2.957   8.111  -3.707  1.00  0.660          C  
ATOM    897  CD2 LEU A  61       4.644   9.095  -5.091  1.00  0.660          C  
ATOM    898  H   LEU A  61       2.700  11.898  -3.083  1.00  0.490          H  
ATOM    899  HA  LEU A  61       3.827  11.706  -5.690  1.00  0.530          H  
ATOM    900 1HB  LEU A  61       1.571  10.246  -4.269  1.00  0.790          H  
ATOM    901 2HB  LEU A  61       2.244   9.767  -5.797  1.00  0.790          H  
ATOM    902  HG  LEU A  61       3.940   9.948  -3.337  1.00  0.790          H  
ATOM    903 1HD1 LEU A  61       3.726   7.526  -3.207  1.00  0.790          H  
ATOM    904 2HD1 LEU A  61       2.145   8.313  -3.013  1.00  0.790          H  
ATOM    905 3HD1 LEU A  61       2.576   7.559  -4.558  1.00  0.790          H  
ATOM    906 1HD2 LEU A  61       5.367   8.526  -4.536  1.00  0.790          H  
ATOM    907 2HD2 LEU A  61       4.269   8.527  -5.917  1.00  0.790          H  
ATOM    908 3HD2 LEU A  61       5.106   9.986  -5.451  1.00  0.790          H  
ATOM    909  N   ASN A  62       0.765  12.873  -5.512  1.00  0.480          N  
ATOM    910  CA  ASN A  62      -0.158  13.650  -6.322  1.00  0.560          C  
ATOM    911  C   ASN A  62       0.431  15.036  -6.675  1.00  0.600          C  
ATOM    912  O   ASN A  62       0.254  15.513  -7.795  1.00  0.690          O  
ATOM    913  CB  ASN A  62      -1.502  13.735  -5.642  1.00  0.840          C  
ATOM    914  CG  ASN A  62      -2.240  12.409  -5.730  1.00  0.840          C  
ATOM    915  OD1 ASN A  62      -1.978  11.595  -6.636  1.00  0.840          O  
ATOM    916  ND2 ASN A  62      -3.149  12.180  -4.822  1.00  0.840          N  
ATOM    917  H   ASN A  62       0.540  12.635  -4.540  1.00  0.580          H  
ATOM    918  HA  ASN A  62      -0.299  13.127  -7.267  1.00  0.670          H  
ATOM    919 1HB  ASN A  62      -1.357  13.992  -4.587  1.00  1.010          H  
ATOM    920 2HB  ASN A  62      -2.104  14.518  -6.099  1.00  1.010          H  
ATOM    921 1HD2 ASN A  62      -3.664  11.324  -4.834  1.00  1.010          H  
ATOM    922 2HD2 ASN A  62      -3.327  12.857  -4.109  1.00  1.010          H  
ATOM    923  N   SER A  63       1.205  15.654  -5.765  1.00  0.560          N  
ATOM    924  CA  SER A  63       1.861  16.946  -6.035  1.00  0.610          C  
ATOM    925  C   SER A  63       2.821  16.807  -7.219  1.00  0.540          C  
ATOM    926  O   SER A  63       2.951  17.688  -8.069  1.00  0.550          O  
ATOM    927  CB  SER A  63       2.642  17.435  -4.820  1.00  0.920          C  
ATOM    928  OG  SER A  63       1.803  17.779  -3.757  1.00  0.920          O  
ATOM    929  H   SER A  63       1.285  15.264  -4.823  1.00  0.670          H  
ATOM    930  HA  SER A  63       1.097  17.685  -6.278  1.00  0.730          H  
ATOM    931 1HB  SER A  63       3.323  16.664  -4.505  1.00  1.100          H  
ATOM    932 2HB  SER A  63       3.238  18.284  -5.089  1.00  1.100          H  
ATOM    933  HG  SER A  63       1.551  18.715  -3.924  1.00  1.100          H  
ATOM    934  N   ASN A  64       3.452  15.649  -7.325  1.00  0.550          N  
ATOM    935  CA  ASN A  64       4.400  15.358  -8.390  1.00  0.540          C  
ATOM    936  C   ASN A  64       3.751  15.420  -9.797  1.00  0.600          C  
ATOM    937  O   ASN A  64       4.471  15.512 -10.803  1.00  0.670          O  
ATOM    938  CB  ASN A  64       5.073  14.014  -8.139  1.00  0.810          C  
ATOM    939  CG  ASN A  64       6.311  13.812  -8.967  1.00  0.810          C  
ATOM    940  OD1 ASN A  64       7.213  14.649  -8.969  1.00  0.810          O  
ATOM    941  ND2 ASN A  64       6.362  12.717  -9.667  1.00  0.810          N  
ATOM    942  H   ASN A  64       3.333  14.974  -6.562  1.00  0.660          H  
ATOM    943  HA  ASN A  64       5.172  16.125  -8.365  1.00  0.650          H  
ATOM    944 1HB  ASN A  64       5.328  13.920  -7.084  1.00  0.970          H  
ATOM    945 2HB  ASN A  64       4.366  13.216  -8.371  1.00  0.970          H  
ATOM    946 1HD2 ASN A  64       7.133  12.521 -10.270  1.00  0.970          H  
ATOM    947 2HD2 ASN A  64       5.589  12.075  -9.629  1.00  0.970          H  
ATOM    948  N   ASN A  65       2.402  15.338  -9.884  1.00  0.660          N  
ATOM    949  CA  ASN A  65       1.685  15.370 -11.162  1.00  0.770          C  
ATOM    950  C   ASN A  65       1.271  16.792 -11.564  1.00  0.620          C  
ATOM    951  O   ASN A  65       0.603  16.985 -12.587  1.00  0.670          O  
ATOM    952  CB  ASN A  65       0.428  14.517 -11.105  1.00  1.160          C  
ATOM    953  CG  ASN A  65       0.652  13.032 -11.045  1.00  1.160          C  
ATOM    954  OD1 ASN A  65       1.555  12.437 -11.653  1.00  1.160          O  
ATOM    955  ND2 ASN A  65      -0.207  12.396 -10.306  1.00  1.160          N  
ATOM    956  H   ASN A  65       1.839  15.288  -9.030  1.00  0.790          H  
ATOM    957  HA  ASN A  65       2.344  14.984 -11.938  1.00  0.920          H  
ATOM    958 1HB  ASN A  65      -0.149  14.809 -10.227  1.00  1.390          H  
ATOM    959 2HB  ASN A  65      -0.188  14.734 -11.975  1.00  1.390          H  
ATOM    960 1HD2 ASN A  65      -0.143  11.403 -10.213  1.00  1.390          H  
ATOM    961 2HD2 ASN A  65      -0.931  12.898  -9.832  1.00  1.390          H  
ATOM    962  N   ILE A  66       1.673  17.776 -10.774  1.00  0.480          N  
ATOM    963  CA  ILE A  66       1.385  19.178 -11.022  1.00  0.430          C  
ATOM    964  C   ILE A  66       2.483  19.714 -11.932  1.00  0.470          C  
ATOM    965  O   ILE A  66       3.640  19.324 -11.800  1.00  0.820          O  
ATOM    966  CB  ILE A  66       1.261  19.961  -9.699  1.00  0.650          C  
ATOM    967  CG1 ILE A  66       0.150  19.308  -8.789  1.00  0.650          C  
ATOM    968  CG2 ILE A  66       0.968  21.441  -9.942  1.00  0.650          C  
ATOM    969  CD1 ILE A  66      -1.253  19.224  -9.373  1.00  0.650          C  
ATOM    970  H   ILE A  66       2.213  17.550  -9.934  1.00  0.580          H  
ATOM    971  HA  ILE A  66       0.451  19.265 -11.568  1.00  0.520          H  
ATOM    972  HB  ILE A  66       2.195  19.875  -9.162  1.00  0.770          H  
ATOM    973 1HG1 ILE A  66       0.459  18.294  -8.551  1.00  0.770          H  
ATOM    974 2HG1 ILE A  66       0.101  19.882  -7.856  1.00  0.770          H  
ATOM    975 1HG2 ILE A  66       0.901  21.950  -8.990  1.00  0.770          H  
ATOM    976 2HG2 ILE A  66       1.763  21.879 -10.518  1.00  0.770          H  
ATOM    977 3HG2 ILE A  66       0.033  21.564 -10.484  1.00  0.770          H  
ATOM    978 1HD1 ILE A  66      -1.909  18.752  -8.642  1.00  0.770          H  
ATOM    979 2HD1 ILE A  66      -1.632  20.216  -9.602  1.00  0.770          H  
ATOM    980 3HD1 ILE A  66      -1.248  18.620 -10.277  1.00  0.770          H  
ATOM    981  N   ASP A  67       2.096  20.496 -12.935  1.00  0.430          N  
ATOM    982  CA  ASP A  67       3.002  21.063 -13.925  1.00  0.600          C  
ATOM    983  C   ASP A  67       4.037  22.035 -13.364  1.00  0.480          C  
ATOM    984  O   ASP A  67       5.174  22.090 -13.840  1.00  0.580          O  
ATOM    985  CB  ASP A  67       2.149  21.795 -14.943  1.00  0.900          C  
ATOM    986  CG  ASP A  67       1.276  22.820 -14.221  1.00  0.900          C  
ATOM    987  OD1 ASP A  67       1.050  22.620 -13.018  1.00  0.900          O  
ATOM    988  OD2 ASP A  67       0.838  23.758 -14.825  1.00  0.900          O  
ATOM    989  H   ASP A  67       1.123  20.802 -12.968  1.00  0.520          H  
ATOM    990  HA  ASP A  67       3.530  20.241 -14.410  1.00  0.720          H  
ATOM    991 1HB  ASP A  67       2.786  22.306 -15.665  1.00  1.080          H  
ATOM    992 2HB  ASP A  67       1.517  21.089 -15.483  1.00  1.080          H  
ATOM    993  N   GLY A  68       3.666  22.754 -12.317  1.00  0.470          N  
ATOM    994  CA  GLY A  68       4.577  23.713 -11.713  1.00  0.530          C  
ATOM    995  C   GLY A  68       5.887  23.011 -11.369  1.00  0.450          C  
ATOM    996  O   GLY A  68       5.910  22.041 -10.602  1.00  0.390          O  
ATOM    997  H   GLY A  68       2.679  22.679 -12.054  1.00  0.560          H  
ATOM    998 1HA  GLY A  68       4.758  24.533 -12.408  1.00  0.640          H  
ATOM    999 2HA  GLY A  68       4.124  24.132 -10.815  1.00  0.640          H  
ATOM   1000  N   VAL A  69       6.994  23.565 -11.872  1.00  0.490          N  
ATOM   1001  CA  VAL A  69       8.311  22.965 -11.677  1.00  0.490          C  
ATOM   1002  C   VAL A  69       8.756  22.933 -10.229  1.00  0.440          C  
ATOM   1003  O   VAL A  69       9.450  22.007  -9.816  1.00  0.470          O  
ATOM   1004  CB  VAL A  69       9.369  23.695 -12.547  1.00  0.730          C  
ATOM   1005  CG1 VAL A  69       9.701  25.117 -11.996  1.00  0.730          C  
ATOM   1006  CG2 VAL A  69      10.636  22.831 -12.632  1.00  0.730          C  
ATOM   1007  H   VAL A  69       6.892  24.366 -12.479  1.00  0.590          H  
ATOM   1008  HA  VAL A  69       8.253  21.936 -12.035  1.00  0.590          H  
ATOM   1009  HB  VAL A  69       8.954  23.827 -13.546  1.00  0.880          H  
ATOM   1010 1HG1 VAL A  69      10.422  25.594 -12.659  1.00  0.880          H  
ATOM   1011 2HG1 VAL A  69       8.800  25.721 -11.958  1.00  0.880          H  
ATOM   1012 3HG1 VAL A  69      10.140  25.059 -11.003  1.00  0.880          H  
ATOM   1013 1HG2 VAL A  69      11.368  23.318 -13.272  1.00  0.880          H  
ATOM   1014 2HG2 VAL A  69      11.074  22.691 -11.639  1.00  0.880          H  
ATOM   1015 3HG2 VAL A  69      10.383  21.857 -13.050  1.00  0.880          H  
ATOM   1016  N   PHE A  70       8.358  23.932  -9.453  1.00  0.470          N  
ATOM   1017  CA  PHE A  70       8.766  24.017  -8.064  1.00  0.500          C  
ATOM   1018  C   PHE A  70       8.174  22.874  -7.273  1.00  0.470          C  
ATOM   1019  O   PHE A  70       8.838  22.263  -6.432  1.00  0.540          O  
ATOM   1020  CB  PHE A  70       8.276  25.333  -7.492  1.00  0.750          C  
ATOM   1021  CG  PHE A  70       8.911  26.473  -8.153  1.00  0.750          C  
ATOM   1022  CD1 PHE A  70       8.220  27.194  -9.113  1.00  0.750          C  
ATOM   1023  CD2 PHE A  70      10.205  26.824  -7.857  1.00  0.750          C  
ATOM   1024  CE1 PHE A  70       8.817  28.244  -9.755  1.00  0.750          C  
ATOM   1025  CE2 PHE A  70      10.807  27.874  -8.501  1.00  0.750          C  
ATOM   1026  CZ  PHE A  70      10.111  28.584  -9.452  1.00  0.750          C  
ATOM   1027  H   PHE A  70       7.800  24.672  -9.853  1.00  0.560          H  
ATOM   1028  HA  PHE A  70       9.854  23.962  -8.008  1.00  0.600          H  
ATOM   1029 1HB  PHE A  70       7.206  25.413  -7.591  1.00  0.900          H  
ATOM   1030 2HB  PHE A  70       8.516  25.382  -6.440  1.00  0.900          H  
ATOM   1031  HD1 PHE A  70       7.196  26.930  -9.358  1.00  0.900          H  
ATOM   1032  HD2 PHE A  70      10.753  26.256  -7.095  1.00  0.900          H  
ATOM   1033  HE1 PHE A  70       8.268  28.815 -10.503  1.00  0.900          H  
ATOM   1034  HE2 PHE A  70      11.832  28.151  -8.258  1.00  0.900          H  
ATOM   1035  HZ  PHE A  70      10.585  29.427  -9.956  1.00  0.900          H  
ATOM   1036  N   ILE A  71       6.922  22.576  -7.576  1.00  0.440          N  
ATOM   1037  CA  ILE A  71       6.180  21.531  -6.916  1.00  0.460          C  
ATOM   1038  C   ILE A  71       6.739  20.188  -7.287  1.00  0.420          C  
ATOM   1039  O   ILE A  71       6.945  19.339  -6.421  1.00  0.430          O  
ATOM   1040  CB  ILE A  71       4.705  21.627  -7.289  1.00  0.690          C  
ATOM   1041  CG1 ILE A  71       4.171  22.889  -6.684  1.00  0.690          C  
ATOM   1042  CG2 ILE A  71       3.949  20.405  -6.792  1.00  0.690          C  
ATOM   1043  CD1 ILE A  71       2.838  23.304  -7.195  1.00  0.690          C  
ATOM   1044  H   ILE A  71       6.479  23.090  -8.325  1.00  0.530          H  
ATOM   1045  HA  ILE A  71       6.280  21.661  -5.841  1.00  0.550          H  
ATOM   1046  HB  ILE A  71       4.602  21.698  -8.373  1.00  0.830          H  
ATOM   1047 1HG1 ILE A  71       4.094  22.727  -5.622  1.00  0.830          H  
ATOM   1048 2HG1 ILE A  71       4.877  23.686  -6.843  1.00  0.830          H  
ATOM   1049 1HG2 ILE A  71       2.901  20.462  -7.042  1.00  0.830          H  
ATOM   1050 2HG2 ILE A  71       4.357  19.508  -7.239  1.00  0.830          H  
ATOM   1051 3HG2 ILE A  71       4.043  20.351  -5.732  1.00  0.830          H  
ATOM   1052 1HD1 ILE A  71       2.533  24.197  -6.669  1.00  0.830          H  
ATOM   1053 2HD1 ILE A  71       2.892  23.500  -8.264  1.00  0.830          H  
ATOM   1054 3HD1 ILE A  71       2.107  22.537  -7.013  1.00  0.830          H  
ATOM   1055  N   LYS A  72       6.954  19.983  -8.580  1.00  0.410          N  
ATOM   1056  CA  LYS A  72       7.467  18.724  -9.066  1.00  0.430          C  
ATOM   1057  C   LYS A  72       8.846  18.451  -8.471  1.00  0.420          C  
ATOM   1058  O   LYS A  72       9.082  17.367  -7.940  1.00  0.440          O  
ATOM   1059  CB  LYS A  72       7.493  18.769 -10.586  1.00  0.650          C  
ATOM   1060  CG  LYS A  72       7.791  17.451 -11.290  1.00  0.650          C  
ATOM   1061  CD  LYS A  72       7.733  17.616 -12.828  1.00  0.650          C  
ATOM   1062  CE  LYS A  72       6.301  17.855 -13.402  1.00  0.650          C  
ATOM   1063  NZ  LYS A  72       5.364  16.671 -13.209  1.00  0.650          N  
ATOM   1064  H   LYS A  72       6.722  20.722  -9.253  1.00  0.490          H  
ATOM   1065  HA  LYS A  72       6.795  17.927  -8.750  1.00  0.520          H  
ATOM   1066 1HB  LYS A  72       6.527  19.141 -10.915  1.00  0.770          H  
ATOM   1067 2HB  LYS A  72       8.239  19.497 -10.908  1.00  0.770          H  
ATOM   1068 1HG  LYS A  72       8.790  17.102 -11.006  1.00  0.770          H  
ATOM   1069 2HG  LYS A  72       7.066  16.697 -10.969  1.00  0.770          H  
ATOM   1070 1HD  LYS A  72       8.357  18.466 -13.112  1.00  0.770          H  
ATOM   1071 2HD  LYS A  72       8.123  16.746 -13.300  1.00  0.770          H  
ATOM   1072 1HE  LYS A  72       5.857  18.736 -12.957  1.00  0.770          H  
ATOM   1073 2HE  LYS A  72       6.405  18.029 -14.473  1.00  0.770          H  
ATOM   1074 1HZ  LYS A  72       4.480  16.898 -13.636  1.00  0.770          H  
ATOM   1075 2HZ  LYS A  72       5.744  15.844 -13.643  1.00  0.770          H  
ATOM   1076 3HZ  LYS A  72       5.183  16.442 -12.211  1.00  0.770          H  
ATOM   1077  N   GLY A  73       9.733  19.448  -8.503  1.00  0.400          N  
ATOM   1078  CA  GLY A  73      11.076  19.305  -7.964  1.00  0.420          C  
ATOM   1079  C   GLY A  73      11.051  18.919  -6.492  1.00  0.410          C  
ATOM   1080  O   GLY A  73      11.677  17.929  -6.088  1.00  0.430          O  
ATOM   1081  H   GLY A  73       9.499  20.336  -8.954  1.00  0.480          H  
ATOM   1082 1HA  GLY A  73      11.622  18.556  -8.535  1.00  0.500          H  
ATOM   1083 2HA  GLY A  73      11.607  20.250  -8.087  1.00  0.500          H  
ATOM   1084  N   SER A  74      10.346  19.709  -5.679  1.00  0.380          N  
ATOM   1085  CA  SER A  74      10.259  19.459  -4.255  1.00  0.390          C  
ATOM   1086  C   SER A  74       9.581  18.114  -3.946  1.00  0.390          C  
ATOM   1087  O   SER A  74       9.980  17.426  -2.999  1.00  0.410          O  
ATOM   1088  CB  SER A  74       9.598  20.647  -3.601  1.00  0.580          C  
ATOM   1089  OG  SER A  74      10.440  21.769  -3.726  1.00  0.580          O  
ATOM   1090  H   SER A  74       9.865  20.539  -6.046  1.00  0.460          H  
ATOM   1091  HA  SER A  74      11.275  19.419  -3.862  1.00  0.470          H  
ATOM   1092 1HB  SER A  74       8.642  20.849  -4.075  1.00  0.700          H  
ATOM   1093 2HB  SER A  74       9.431  20.441  -2.557  1.00  0.700          H  
ATOM   1094  HG  SER A  74       9.941  22.569  -3.435  1.00  0.700          H  
ATOM   1095  N   ALA A  75       8.553  17.725  -4.721  1.00  0.370          N  
ATOM   1096  CA  ALA A  75       7.904  16.437  -4.506  1.00  0.380          C  
ATOM   1097  C   ALA A  75       8.918  15.304  -4.713  1.00  0.410          C  
ATOM   1098  O   ALA A  75       8.973  14.352  -3.926  1.00  0.430          O  
ATOM   1099  CB  ALA A  75       6.718  16.292  -5.458  1.00  0.570          C  
ATOM   1100  H   ALA A  75       8.190  18.342  -5.453  1.00  0.440          H  
ATOM   1101  HA  ALA A  75       7.555  16.393  -3.479  1.00  0.460          H  
ATOM   1102 1HB  ALA A  75       6.219  15.346  -5.305  1.00  0.680          H  
ATOM   1103 2HB  ALA A  75       6.013  17.105  -5.283  1.00  0.680          H  
ATOM   1104 3HB  ALA A  75       7.079  16.344  -6.486  1.00  0.680          H  
ATOM   1105  N   LEU A  76       9.769  15.428  -5.734  1.00  0.420          N  
ATOM   1106  CA  LEU A  76      10.773  14.406  -5.984  1.00  0.460          C  
ATOM   1107  C   LEU A  76      11.816  14.371  -4.861  1.00  0.470          C  
ATOM   1108  O   LEU A  76      12.257  13.283  -4.458  1.00  0.500          O  
ATOM   1109  CB  LEU A  76      11.434  14.667  -7.338  1.00  0.690          C  
ATOM   1110  CG  LEU A  76      10.513  14.520  -8.589  1.00  0.690          C  
ATOM   1111  CD1 LEU A  76      11.262  14.986  -9.812  1.00  0.690          C  
ATOM   1112  CD2 LEU A  76      10.035  13.113  -8.742  1.00  0.690          C  
ATOM   1113  H   LEU A  76       9.657  16.211  -6.392  1.00  0.500          H  
ATOM   1114  HA  LEU A  76      10.285  13.441  -5.992  1.00  0.550          H  
ATOM   1115 1HB  LEU A  76      11.826  15.684  -7.337  1.00  0.830          H  
ATOM   1116 2HB  LEU A  76      12.265  13.978  -7.453  1.00  0.830          H  
ATOM   1117  HG  LEU A  76       9.657  15.153  -8.479  1.00  0.830          H  
ATOM   1118 1HD1 LEU A  76      10.612  14.919 -10.678  1.00  0.830          H  
ATOM   1119 2HD1 LEU A  76      11.563  16.018  -9.669  1.00  0.830          H  
ATOM   1120 3HD1 LEU A  76      12.135  14.383  -9.967  1.00  0.830          H  
ATOM   1121 1HD2 LEU A  76       9.401  13.051  -9.622  1.00  0.830          H  
ATOM   1122 2HD2 LEU A  76      10.857  12.468  -8.850  1.00  0.830          H  
ATOM   1123 3HD2 LEU A  76       9.460  12.815  -7.884  1.00  0.830          H  
ATOM   1124  N   ASN A  77      12.195  15.552  -4.338  1.00  0.460          N  
ATOM   1125  CA  ASN A  77      13.166  15.615  -3.246  1.00  0.470          C  
ATOM   1126  C   ASN A  77      12.610  14.895  -2.024  1.00  0.450          C  
ATOM   1127  O   ASN A  77      13.321  14.172  -1.330  1.00  0.480          O  
ATOM   1128  CB  ASN A  77      13.483  17.051  -2.858  1.00  0.700          C  
ATOM   1129  CG  ASN A  77      14.300  17.777  -3.856  1.00  0.700          C  
ATOM   1130  OD1 ASN A  77      14.922  17.167  -4.725  1.00  0.700          O  
ATOM   1131  ND2 ASN A  77      14.334  19.083  -3.754  1.00  0.700          N  
ATOM   1132  H   ASN A  77      11.841  16.415  -4.767  1.00  0.550          H  
ATOM   1133  HA  ASN A  77      14.078  15.101  -3.553  1.00  0.560          H  
ATOM   1134 1HB  ASN A  77      12.555  17.599  -2.710  1.00  0.850          H  
ATOM   1135 2HB  ASN A  77      14.011  17.058  -1.906  1.00  0.850          H  
ATOM   1136 1HD2 ASN A  77      14.866  19.619  -4.400  1.00  0.850          H  
ATOM   1137 2HD2 ASN A  77      13.825  19.575  -3.010  1.00  0.850          H  
ATOM   1138  N   PHE A  78      11.310  15.063  -1.774  1.00  0.420          N  
ATOM   1139  CA  PHE A  78      10.658  14.374  -0.672  1.00  0.420          C  
ATOM   1140  C   PHE A  78      10.798  12.872  -0.816  1.00  0.460          C  
ATOM   1141  O   PHE A  78      11.250  12.187   0.110  1.00  0.490          O  
ATOM   1142  CB  PHE A  78       9.163  14.678  -0.620  1.00  0.630          C  
ATOM   1143  CG  PHE A  78       8.434  13.890   0.427  1.00  0.630          C  
ATOM   1144  CD1 PHE A  78       8.208  14.401   1.664  1.00  0.630          C  
ATOM   1145  CD2 PHE A  78       7.978  12.596   0.160  1.00  0.630          C  
ATOM   1146  CE1 PHE A  78       7.543  13.658   2.602  1.00  0.630          C  
ATOM   1147  CE2 PHE A  78       7.338  11.879   1.072  1.00  0.630          C  
ATOM   1148  CZ  PHE A  78       7.118  12.394   2.285  1.00  0.630          C  
ATOM   1149  H   PHE A  78      10.784  15.737  -2.341  1.00  0.500          H  
ATOM   1150  HA  PHE A  78      11.127  14.679   0.259  1.00  0.500          H  
ATOM   1151 1HB  PHE A  78       9.013  15.743  -0.425  1.00  0.760          H  
ATOM   1152 2HB  PHE A  78       8.710  14.466  -1.568  1.00  0.760          H  
ATOM   1153  HD1 PHE A  78       8.549  15.400   1.883  1.00  0.760          H  
ATOM   1154  HD2 PHE A  78       8.135  12.162  -0.808  1.00  0.760          H  
ATOM   1155  HE1 PHE A  78       7.358  14.065   3.594  1.00  0.760          H  
ATOM   1156  HE2 PHE A  78       7.003  10.889   0.833  1.00  0.760          H  
ATOM   1157  HZ  PHE A  78       6.607  11.797   3.008  1.00  0.760          H  
ATOM   1158  N   LEU A  79      10.436  12.359  -2.007  1.00  0.490          N  
ATOM   1159  CA  LEU A  79      10.385  10.918  -2.231  1.00  0.570          C  
ATOM   1160  C   LEU A  79      11.726  10.279  -1.994  1.00  0.590          C  
ATOM   1161  O   LEU A  79      11.785   9.174  -1.447  1.00  0.660          O  
ATOM   1162  CB  LEU A  79       9.894  10.602  -3.654  1.00  0.850          C  
ATOM   1163  CG  LEU A  79       8.405  10.951  -3.952  1.00  0.850          C  
ATOM   1164  CD1 LEU A  79       8.132  10.748  -5.447  1.00  0.850          C  
ATOM   1165  CD2 LEU A  79       7.446  10.084  -3.082  1.00  0.850          C  
ATOM   1166  H   LEU A  79      10.103  13.001  -2.737  1.00  0.590          H  
ATOM   1167  HA  LEU A  79       9.702  10.490  -1.513  1.00  0.680          H  
ATOM   1168 1HB  LEU A  79      10.513  11.166  -4.357  1.00  1.030          H  
ATOM   1169 2HB  LEU A  79      10.040   9.538  -3.845  1.00  1.030          H  
ATOM   1170  HG  LEU A  79       8.241  11.994  -3.729  1.00  1.030          H  
ATOM   1171 1HD1 LEU A  79       7.110  11.026  -5.674  1.00  1.030          H  
ATOM   1172 2HD1 LEU A  79       8.804  11.378  -6.019  1.00  1.030          H  
ATOM   1173 3HD1 LEU A  79       8.294   9.704  -5.715  1.00  1.030          H  
ATOM   1174 1HD2 LEU A  79       6.428  10.360  -3.303  1.00  1.030          H  
ATOM   1175 2HD2 LEU A  79       7.598   9.031  -3.307  1.00  1.030          H  
ATOM   1176 3HD2 LEU A  79       7.615  10.244  -2.030  1.00  1.030          H  
ATOM   1177  N   LEU A  80      12.806  10.979  -2.309  1.00  0.570          N  
ATOM   1178  CA  LEU A  80      14.139  10.432  -2.104  1.00  0.600          C  
ATOM   1179  C   LEU A  80      14.353   9.827  -0.708  1.00  0.610          C  
ATOM   1180  O   LEU A  80      15.111   8.867  -0.576  1.00  0.760          O  
ATOM   1181  CB  LEU A  80      15.208  11.495  -2.369  1.00  0.900          C  
ATOM   1182  CG  LEU A  80      16.706  11.051  -2.204  1.00  0.900          C  
ATOM   1183  CD1 LEU A  80      17.022   9.897  -3.148  1.00  0.900          C  
ATOM   1184  CD2 LEU A  80      17.598  12.244  -2.534  1.00  0.900          C  
ATOM   1185  H   LEU A  80      12.684  11.884  -2.786  1.00  0.680          H  
ATOM   1186  HA  LEU A  80      14.281   9.656  -2.839  1.00  0.720          H  
ATOM   1187 1HB  LEU A  80      15.072  11.868  -3.384  1.00  1.080          H  
ATOM   1188 2HB  LEU A  80      15.035  12.325  -1.680  1.00  1.080          H  
ATOM   1189  HG  LEU A  80      16.896  10.725  -1.178  1.00  1.080          H  
ATOM   1190 1HD1 LEU A  80      18.067   9.608  -3.047  1.00  1.080          H  
ATOM   1191 2HD1 LEU A  80      16.408   9.038  -2.918  1.00  1.080          H  
ATOM   1192 3HD1 LEU A  80      16.828  10.220  -4.142  1.00  1.080          H  
ATOM   1193 1HD2 LEU A  80      18.646  11.960  -2.427  1.00  1.080          H  
ATOM   1194 2HD2 LEU A  80      17.410  12.566  -3.560  1.00  1.080          H  
ATOM   1195 3HD2 LEU A  80      17.372  13.062  -1.848  1.00  1.080          H  
ATOM   1196  N   LEU A  81      13.767  10.405   0.351  1.00  0.540          N  
ATOM   1197  CA  LEU A  81      14.002   9.876   1.693  1.00  0.610          C  
ATOM   1198  C   LEU A  81      12.855   8.996   2.218  1.00  0.590          C  
ATOM   1199  O   LEU A  81      12.834   8.648   3.403  1.00  0.660          O  
ATOM   1200  CB  LEU A  81      14.229  11.044   2.657  1.00  0.920          C  
ATOM   1201  CG  LEU A  81      15.420  11.990   2.331  1.00  0.920          C  
ATOM   1202  CD1 LEU A  81      15.432  13.103   3.359  1.00  0.920          C  
ATOM   1203  CD2 LEU A  81      16.749  11.228   2.324  1.00  0.920          C  
ATOM   1204  H   LEU A  81      13.116  11.192   0.244  1.00  0.650          H  
ATOM   1205  HA  LEU A  81      14.886   9.249   1.665  1.00  0.730          H  
ATOM   1206 1HB  LEU A  81      13.333  11.658   2.648  1.00  1.100          H  
ATOM   1207 2HB  LEU A  81      14.366  10.651   3.662  1.00  1.100          H  
ATOM   1208  HG  LEU A  81      15.265  12.440   1.348  1.00  1.100          H  
ATOM   1209 1HD1 LEU A  81      16.241  13.798   3.140  1.00  1.100          H  
ATOM   1210 2HD1 LEU A  81      14.478  13.636   3.329  1.00  1.100          H  
ATOM   1211 3HD1 LEU A  81      15.579  12.679   4.346  1.00  1.100          H  
ATOM   1212 1HD2 LEU A  81      17.559  11.921   2.098  1.00  1.100          H  
ATOM   1213 2HD2 LEU A  81      16.918  10.780   3.304  1.00  1.100          H  
ATOM   1214 3HD2 LEU A  81      16.739  10.447   1.568  1.00  1.100          H  
ATOM   1215  N   SER A  82      11.875   8.699   1.367  1.00  0.690          N  
ATOM   1216  CA  SER A  82      10.690   7.925   1.748  1.00  0.750          C  
ATOM   1217  C   SER A  82      10.909   6.427   1.747  1.00  0.650          C  
ATOM   1218  O   SER A  82      11.882   5.915   1.196  1.00  1.180          O  
ATOM   1219  CB  SER A  82       9.539   8.227   0.818  1.00  1.120          C  
ATOM   1220  OG  SER A  82       9.773   7.677  -0.447  1.00  1.120          O  
ATOM   1221  H   SER A  82      11.961   8.999   0.397  1.00  0.830          H  
ATOM   1222  HA  SER A  82      10.408   8.197   2.761  1.00  0.900          H  
ATOM   1223 1HB  SER A  82       8.625   7.823   1.231  1.00  1.350          H  
ATOM   1224 2HB  SER A  82       9.414   9.308   0.731  1.00  1.350          H  
ATOM   1225  HG  SER A  82      10.491   8.212  -0.837  1.00  1.350          H  
ATOM   1226  N   GLU A  83       9.949   5.718   2.345  1.00  1.200          N  
ATOM   1227  CA  GLU A  83       9.944   4.258   2.396  1.00  1.460          C  
ATOM   1228  C   GLU A  83       8.896   3.614   1.476  1.00  1.190          C  
ATOM   1229  O   GLU A  83       8.970   2.421   1.167  1.00  1.450          O  
ATOM   1230  CB  GLU A  83       9.702   3.786   3.835  1.00  2.190          C  
ATOM   1231  CG  GLU A  83      10.787   4.201   4.835  1.00  2.190          C  
ATOM   1232  CD  GLU A  83      10.518   3.715   6.249  1.00  2.190          C  
ATOM   1233  OE1 GLU A  83       9.513   3.076   6.453  1.00  2.190          O  
ATOM   1234  OE2 GLU A  83      11.314   3.990   7.117  1.00  2.190          O  
ATOM   1235  H   GLU A  83       9.204   6.221   2.800  1.00  1.440          H  
ATOM   1236  HA  GLU A  83      10.927   3.905   2.081  1.00  1.750          H  
ATOM   1237 1HB  GLU A  83       8.748   4.176   4.190  1.00  2.630          H  
ATOM   1238 2HB  GLU A  83       9.636   2.699   3.852  1.00  2.630          H  
ATOM   1239 1HG  GLU A  83      11.742   3.797   4.496  1.00  2.630          H  
ATOM   1240 2HG  GLU A  83      10.868   5.288   4.837  1.00  2.630          H  
ATOM   1241  N   GLN A  84       7.898   4.384   1.037  1.00  1.080          N  
ATOM   1242  CA  GLN A  84       6.781   3.813   0.290  1.00  0.920          C  
ATOM   1243  C   GLN A  84       7.070   3.562  -1.182  1.00  0.740          C  
ATOM   1244  O   GLN A  84       6.430   4.158  -2.058  1.00  0.910          O  
ATOM   1245  CB  GLN A  84       5.575   4.745   0.366  1.00  1.380          C  
ATOM   1246  CG  GLN A  84       5.052   5.024   1.744  1.00  1.380          C  
ATOM   1247  CD  GLN A  84       4.599   3.794   2.438  1.00  1.380          C  
ATOM   1248  OE1 GLN A  84       3.802   3.015   1.920  1.00  1.380          O  
ATOM   1249  NE2 GLN A  84       5.101   3.599   3.646  1.00  1.380          N  
ATOM   1250  H   GLN A  84       7.883   5.368   1.251  1.00  1.300          H  
ATOM   1251  HA  GLN A  84       6.522   2.854   0.744  1.00  1.100          H  
ATOM   1252 1HB  GLN A  84       5.840   5.687  -0.095  1.00  1.660          H  
ATOM   1253 2HB  GLN A  84       4.776   4.343  -0.203  1.00  1.660          H  
ATOM   1254 1HG  GLN A  84       5.829   5.490   2.341  1.00  1.660          H  
ATOM   1255 2HG  GLN A  84       4.206   5.689   1.646  1.00  1.660          H  
ATOM   1256 1HE2 GLN A  84       4.839   2.790   4.175  1.00  1.660          H  
ATOM   1257 2HE2 GLN A  84       5.746   4.258   4.038  1.00  1.660          H  
ATOM   1258  N   TRP A  85       7.985   2.628  -1.461  1.00  0.650          N  
ATOM   1259  CA  TRP A  85       8.334   2.316  -2.851  1.00  0.580          C  
ATOM   1260  C   TRP A  85       7.153   1.732  -3.609  1.00  0.550          C  
ATOM   1261  O   TRP A  85       6.989   1.963  -4.815  1.00  0.680          O  
ATOM   1262  CB  TRP A  85       9.531   1.356  -2.948  1.00  0.870          C  
ATOM   1263  CG  TRP A  85       9.314  -0.024  -2.401  1.00  0.870          C  
ATOM   1264  CD1 TRP A  85       9.652  -0.473  -1.165  1.00  0.870          C  
ATOM   1265  CD2 TRP A  85       8.678  -1.147  -3.070  1.00  0.870          C  
ATOM   1266  NE1 TRP A  85       9.285  -1.789  -1.024  1.00  0.870          N  
ATOM   1267  CE2 TRP A  85       8.684  -2.209  -2.176  1.00  0.870          C  
ATOM   1268  CE3 TRP A  85       8.107  -1.327  -4.337  1.00  0.870          C  
ATOM   1269  CZ2 TRP A  85       8.143  -3.429  -2.498  1.00  0.870          C  
ATOM   1270  CZ3 TRP A  85       7.555  -2.539  -4.638  1.00  0.870          C  
ATOM   1271  CH2 TRP A  85       7.574  -3.563  -3.749  1.00  0.870          C  
ATOM   1272  H   TRP A  85       8.451   2.189  -0.662  1.00  0.780          H  
ATOM   1273  HA  TRP A  85       8.602   3.237  -3.350  1.00  0.700          H  
ATOM   1274 1HB  TRP A  85       9.826   1.260  -3.964  1.00  1.040          H  
ATOM   1275 2HB  TRP A  85      10.377   1.788  -2.412  1.00  1.040          H  
ATOM   1276  HD1 TRP A  85      10.149   0.124  -0.395  1.00  1.040          H  
ATOM   1277  HE1 TRP A  85       9.433  -2.353  -0.195  1.00  1.040          H  
ATOM   1278  HE3 TRP A  85       8.083  -0.514  -5.064  1.00  1.040          H  
ATOM   1279  HZ2 TRP A  85       8.142  -4.274  -1.800  1.00  1.040          H  
ATOM   1280  HZ3 TRP A  85       7.096  -2.663  -5.610  1.00  1.040          H  
ATOM   1281  HH2 TRP A  85       7.123  -4.521  -4.024  1.00  1.040          H  
ATOM   1282  N   SER A  86       6.245   1.081  -2.874  1.00  0.630          N  
ATOM   1283  CA  SER A  86       5.060   0.449  -3.426  1.00  0.860          C  
ATOM   1284  C   SER A  86       4.091   1.456  -4.034  1.00  0.920          C  
ATOM   1285  O   SER A  86       3.191   1.079  -4.786  1.00  1.310          O  
ATOM   1286  CB  SER A  86       4.399  -0.400  -2.362  1.00  1.290          C  
ATOM   1287  OG  SER A  86       3.934   0.382  -1.304  1.00  1.290          O  
ATOM   1288  H   SER A  86       6.406   0.939  -1.885  1.00  0.760          H  
ATOM   1289  HA  SER A  86       5.379  -0.222  -4.222  1.00  1.030          H  
ATOM   1290 1HB  SER A  86       3.569  -0.949  -2.804  1.00  1.550          H  
ATOM   1291 2HB  SER A  86       5.117  -1.133  -1.990  1.00  1.550          H  
ATOM   1292  HG  SER A  86       3.461  -0.219  -0.718  1.00  1.550          H  
ATOM   1293  N   TYR A  87       4.270   2.736  -3.710  1.00  0.740          N  
ATOM   1294  CA  TYR A  87       3.464   3.805  -4.260  1.00  0.850          C  
ATOM   1295  C   TYR A  87       4.331   4.689  -5.174  1.00  0.790          C  
ATOM   1296  O   TYR A  87       3.923   5.040  -6.289  1.00  0.850          O  
ATOM   1297  CB  TYR A  87       2.856   4.629  -3.126  1.00  1.270          C  
ATOM   1298  CG  TYR A  87       1.878   3.886  -2.242  1.00  1.270          C  
ATOM   1299  CD1 TYR A  87       2.328   3.110  -1.192  1.00  1.270          C  
ATOM   1300  CD2 TYR A  87       0.516   4.024  -2.459  1.00  1.270          C  
ATOM   1301  CE1 TYR A  87       1.438   2.464  -0.378  1.00  1.270          C  
ATOM   1302  CE2 TYR A  87      -0.382   3.375  -1.634  1.00  1.270          C  
ATOM   1303  CZ  TYR A  87       0.083   2.595  -0.597  1.00  1.270          C  
ATOM   1304  OH  TYR A  87      -0.799   1.945   0.229  1.00  1.270          O  
ATOM   1305  H   TYR A  87       5.025   2.984  -3.072  1.00  0.890          H  
ATOM   1306  HA  TYR A  87       2.664   3.375  -4.862  1.00  1.020          H  
ATOM   1307 1HB  TYR A  87       3.653   5.034  -2.498  1.00  1.530          H  
ATOM   1308 2HB  TYR A  87       2.323   5.452  -3.559  1.00  1.530          H  
ATOM   1309  HD1 TYR A  87       3.382   2.992  -1.009  1.00  1.530          H  
ATOM   1310  HD2 TYR A  87       0.155   4.646  -3.279  1.00  1.530          H  
ATOM   1311  HE1 TYR A  87       1.806   1.850   0.444  1.00  1.530          H  
ATOM   1312  HE2 TYR A  87      -1.454   3.481  -1.801  1.00  1.530          H  
ATOM   1313  HH  TYR A  87      -0.305   1.454   0.894  1.00  1.530          H  
ATOM   1314  N   ALA A  88       5.557   5.006  -4.724  1.00  0.740          N  
ATOM   1315  CA  ALA A  88       6.436   5.889  -5.479  1.00  0.740          C  
ATOM   1316  C   ALA A  88       6.789   5.376  -6.852  1.00  0.670          C  
ATOM   1317  O   ALA A  88       6.794   6.166  -7.799  1.00  0.630          O  
ATOM   1318  CB  ALA A  88       7.722   6.130  -4.710  1.00  1.110          C  
ATOM   1319  H   ALA A  88       5.863   4.683  -3.805  1.00  0.890          H  
ATOM   1320  HA  ALA A  88       5.922   6.811  -5.623  1.00  0.890          H  
ATOM   1321 1HB  ALA A  88       8.353   6.825  -5.262  1.00  1.330          H  
ATOM   1322 2HB  ALA A  88       7.488   6.548  -3.731  1.00  1.330          H  
ATOM   1323 3HB  ALA A  88       8.242   5.189  -4.583  1.00  1.330          H  
ATOM   1324  N   PHE A  89       7.019   4.080  -7.029  1.00  0.670          N  
ATOM   1325  CA  PHE A  89       7.379   3.664  -8.370  1.00  0.670          C  
ATOM   1326  C   PHE A  89       6.247   3.795  -9.364  1.00  0.590          C  
ATOM   1327  O   PHE A  89       6.476   4.194 -10.504  1.00  0.610          O  
ATOM   1328  CB  PHE A  89       7.975   2.277  -8.388  1.00  1.010          C  
ATOM   1329  CG  PHE A  89       9.399   2.329  -8.027  1.00  1.010          C  
ATOM   1330  CD1 PHE A  89       9.828   1.993  -6.785  1.00  1.010          C  
ATOM   1331  CD2 PHE A  89      10.329   2.750  -8.960  1.00  1.010          C  
ATOM   1332  CE1 PHE A  89      11.159   2.065  -6.482  1.00  1.010          C  
ATOM   1333  CE2 PHE A  89      11.642   2.811  -8.636  1.00  1.010          C  
ATOM   1334  CZ  PHE A  89      12.056   2.472  -7.424  1.00  1.010          C  
ATOM   1335  H   PHE A  89       7.007   3.411  -6.249  1.00  0.800          H  
ATOM   1336  HA  PHE A  89       8.173   4.331  -8.703  1.00  0.800          H  
ATOM   1337 1HB  PHE A  89       7.454   1.644  -7.665  1.00  1.210          H  
ATOM   1338 2HB  PHE A  89       7.874   1.826  -9.374  1.00  1.210          H  
ATOM   1339  HD1 PHE A  89       9.106   1.670  -6.045  1.00  1.210          H  
ATOM   1340  HD2 PHE A  89       9.998   3.031  -9.966  1.00  1.210          H  
ATOM   1341  HE1 PHE A  89      11.498   1.799  -5.495  1.00  1.210          H  
ATOM   1342  HE2 PHE A  89      12.366   3.122  -9.343  1.00  1.210          H  
ATOM   1343  HZ  PHE A  89      13.107   2.528  -7.210  1.00  1.210          H  
ATOM   1344  N   GLU A  90       5.012   3.482  -8.984  1.00  0.610          N  
ATOM   1345  CA  GLU A  90       3.936   3.611  -9.964  1.00  0.620          C  
ATOM   1346  C   GLU A  90       3.875   5.034 -10.510  1.00  0.530          C  
ATOM   1347  O   GLU A  90       3.760   5.240 -11.729  1.00  0.540          O  
ATOM   1348  CB  GLU A  90       2.577   3.242  -9.366  1.00  0.930          C  
ATOM   1349  CG  GLU A  90       1.423   3.314 -10.384  1.00  0.930          C  
ATOM   1350  CD  GLU A  90       0.095   2.903  -9.828  1.00  0.930          C  
ATOM   1351  OE1 GLU A  90       0.030   2.575  -8.672  1.00  0.930          O  
ATOM   1352  OE2 GLU A  90      -0.860   2.915 -10.566  1.00  0.930          O  
ATOM   1353  H   GLU A  90       4.838   3.128  -8.051  1.00  0.730          H  
ATOM   1354  HA  GLU A  90       4.143   2.937 -10.796  1.00  0.740          H  
ATOM   1355 1HB  GLU A  90       2.617   2.230  -8.965  1.00  1.120          H  
ATOM   1356 2HB  GLU A  90       2.348   3.917  -8.537  1.00  1.120          H  
ATOM   1357 1HG  GLU A  90       1.336   4.337 -10.748  1.00  1.120          H  
ATOM   1358 2HG  GLU A  90       1.668   2.679 -11.234  1.00  1.120          H  
ATOM   1359  N   TYR A  91       3.989   6.021  -9.613  1.00  0.530          N  
ATOM   1360  CA  TYR A  91       3.931   7.412 -10.045  1.00  0.580          C  
ATOM   1361  C   TYR A  91       5.166   7.837 -10.815  1.00  0.610          C  
ATOM   1362  O   TYR A  91       5.046   8.436 -11.884  1.00  0.680          O  
ATOM   1363  CB  TYR A  91       3.773   8.326  -8.839  1.00  0.870          C  
ATOM   1364  CG  TYR A  91       2.373   8.447  -8.275  1.00  0.870          C  
ATOM   1365  CD1 TYR A  91       1.859   7.482  -7.428  1.00  0.870          C  
ATOM   1366  CD2 TYR A  91       1.627   9.581  -8.556  1.00  0.870          C  
ATOM   1367  CE1 TYR A  91       0.602   7.638  -6.876  1.00  0.870          C  
ATOM   1368  CE2 TYR A  91       0.374   9.738  -7.996  1.00  0.870          C  
ATOM   1369  CZ  TYR A  91      -0.140   8.776  -7.162  1.00  0.870          C  
ATOM   1370  OH  TYR A  91      -1.386   8.947  -6.587  1.00  0.870          O  
ATOM   1371  H   TYR A  91       4.071   5.782  -8.616  1.00  0.640          H  
ATOM   1372  HA  TYR A  91       3.070   7.532 -10.701  1.00  0.700          H  
ATOM   1373 1HB  TYR A  91       4.426   7.953  -8.056  1.00  1.040          H  
ATOM   1374 2HB  TYR A  91       4.123   9.327  -9.100  1.00  1.040          H  
ATOM   1375  HD1 TYR A  91       2.437   6.605  -7.193  1.00  1.040          H  
ATOM   1376  HD2 TYR A  91       2.034  10.361  -9.208  1.00  1.040          H  
ATOM   1377  HE1 TYR A  91       0.203   6.876  -6.209  1.00  1.040          H  
ATOM   1378  HE2 TYR A  91      -0.203  10.632  -8.206  1.00  1.040          H  
ATOM   1379  HH  TYR A  91      -1.692   9.867  -6.725  1.00  1.040          H  
ATOM   1380  N   LEU A  92       6.350   7.497 -10.311  1.00  0.640          N  
ATOM   1381  CA  LEU A  92       7.583   7.904 -10.965  1.00  0.800          C  
ATOM   1382  C   LEU A  92       7.738   7.264 -12.324  1.00  0.710          C  
ATOM   1383  O   LEU A  92       8.299   7.877 -13.233  1.00  0.770          O  
ATOM   1384  CB  LEU A  92       8.783   7.574 -10.088  1.00  1.200          C  
ATOM   1385  CG  LEU A  92       8.934   8.386  -8.803  1.00  1.200          C  
ATOM   1386  CD1 LEU A  92       9.998   7.771  -8.006  1.00  1.200          C  
ATOM   1387  CD2 LEU A  92       9.316   9.819  -9.108  1.00  1.200          C  
ATOM   1388  H   LEU A  92       6.403   6.971  -9.435  1.00  0.770          H  
ATOM   1389  HA  LEU A  92       7.539   8.975 -11.118  1.00  0.960          H  
ATOM   1390 1HB  LEU A  92       8.727   6.520  -9.816  1.00  1.440          H  
ATOM   1391 2HB  LEU A  92       9.669   7.728 -10.665  1.00  1.440          H  
ATOM   1392  HG  LEU A  92       8.004   8.362  -8.237  1.00  1.440          H  
ATOM   1393 1HD1 LEU A  92      10.117   8.329  -7.077  1.00  1.440          H  
ATOM   1394 2HD1 LEU A  92       9.721   6.737  -7.781  1.00  1.440          H  
ATOM   1395 3HD1 LEU A  92      10.936   7.788  -8.569  1.00  1.440          H  
ATOM   1396 1HD2 LEU A  92       9.440  10.346  -8.172  1.00  1.440          H  
ATOM   1397 2HD2 LEU A  92      10.245   9.827  -9.652  1.00  1.440          H  
ATOM   1398 3HD2 LEU A  92       8.549  10.313  -9.692  1.00  1.440          H  
ATOM   1399  N   THR A  93       7.269   6.024 -12.464  1.00  0.630          N  
ATOM   1400  CA  THR A  93       7.340   5.324 -13.728  1.00  0.670          C  
ATOM   1401  C   THR A  93       6.471   6.074 -14.735  1.00  0.610          C  
ATOM   1402  O   THR A  93       6.950   6.509 -15.778  1.00  0.650          O  
ATOM   1403  CB  THR A  93       6.824   3.872 -13.583  1.00  1.010          C  
ATOM   1404  OG1 THR A  93       7.632   3.157 -12.635  1.00  1.010          O  
ATOM   1405  CG2 THR A  93       6.903   3.165 -14.905  1.00  1.010          C  
ATOM   1406  H   THR A  93       6.860   5.545 -11.665  1.00  0.760          H  
ATOM   1407  HA  THR A  93       8.368   5.313 -14.083  1.00  0.800          H  
ATOM   1408  HB  THR A  93       5.790   3.887 -13.232  1.00  1.210          H  
ATOM   1409  HG1 THR A  93       7.467   3.534 -11.748  1.00  1.210          H  
ATOM   1410 1HG2 THR A  93       6.539   2.157 -14.785  1.00  1.210          H  
ATOM   1411 2HG2 THR A  93       6.295   3.676 -15.646  1.00  1.210          H  
ATOM   1412 3HG2 THR A  93       7.938   3.146 -15.229  1.00  1.210          H  
ATOM   1413  N   SER A  94       5.217   6.358 -14.383  1.00  0.660          N  
ATOM   1414  CA  SER A  94       4.328   7.076 -15.299  1.00  0.850          C  
ATOM   1415  C   SER A  94       4.906   8.438 -15.675  1.00  0.950          C  
ATOM   1416  O   SER A  94       4.953   8.835 -16.855  1.00  1.180          O  
ATOM   1417  CB  SER A  94       2.971   7.273 -14.655  1.00  1.270          C  
ATOM   1418  OG  SER A  94       2.101   7.969 -15.511  1.00  1.270          O  
ATOM   1419  H   SER A  94       4.846   6.005 -13.494  1.00  0.790          H  
ATOM   1420  HA  SER A  94       4.211   6.484 -16.204  1.00  1.020          H  
ATOM   1421 1HB  SER A  94       2.546   6.302 -14.401  1.00  1.530          H  
ATOM   1422 2HB  SER A  94       3.093   7.828 -13.722  1.00  1.530          H  
ATOM   1423  HG  SER A  94       1.275   8.047 -15.031  1.00  1.530          H  
ATOM   1424  N   ASN A  95       5.436   9.130 -14.668  1.00  0.900          N  
ATOM   1425  CA  ASN A  95       5.951  10.469 -14.818  1.00  1.140          C  
ATOM   1426  C   ASN A  95       7.293  10.486 -15.530  1.00  0.980          C  
ATOM   1427  O   ASN A  95       7.817  11.551 -15.840  1.00  1.020          O  
ATOM   1428  CB  ASN A  95       6.138  11.120 -13.463  1.00  1.710          C  
ATOM   1429  CG  ASN A  95       4.875  11.387 -12.677  1.00  1.710          C  
ATOM   1430  OD1 ASN A  95       4.942  11.327 -11.441  1.00  1.710          O  
ATOM   1431  ND2 ASN A  95       3.766  11.656 -13.313  1.00  1.710          N  
ATOM   1432  H   ASN A  95       5.395   8.735 -13.723  1.00  1.080          H  
ATOM   1433  HA  ASN A  95       5.251  11.046 -15.418  1.00  1.370          H  
ATOM   1434 1HB  ASN A  95       6.796  10.495 -12.862  1.00  2.050          H  
ATOM   1435 2HB  ASN A  95       6.635  12.070 -13.606  1.00  2.050          H  
ATOM   1436 1HD2 ASN A  95       2.923  11.846 -12.782  1.00  2.050          H  
ATOM   1437 2HD2 ASN A  95       3.733  11.656 -14.305  1.00  2.050          H  
ATOM   1438  N   ALA A  96       7.850   9.329 -15.857  1.00  0.850          N  
ATOM   1439  CA  ALA A  96       9.143   9.271 -16.494  1.00  0.820          C  
ATOM   1440  C   ALA A  96       9.133  10.038 -17.801  1.00  0.760          C  
ATOM   1441  O   ALA A  96      10.162  10.596 -18.185  1.00  0.940          O  
ATOM   1442  CB  ALA A  96       9.545   7.836 -16.736  1.00  1.230          C  
ATOM   1443  H   ALA A  96       7.378   8.443 -15.663  1.00  1.020          H  
ATOM   1444  HA  ALA A  96       9.869   9.738 -15.829  1.00  0.980          H  
ATOM   1445 1HB  ALA A  96      10.531   7.803 -17.195  1.00  1.480          H  
ATOM   1446 2HB  ALA A  96       9.561   7.303 -15.784  1.00  1.480          H  
ATOM   1447 3HB  ALA A  96       8.814   7.378 -17.397  1.00  1.480          H  
ATOM   1448  N   ASP A  97       7.979  10.093 -18.483  1.00  0.650          N  
ATOM   1449  CA  ASP A  97       7.894  10.794 -19.760  1.00  0.690          C  
ATOM   1450  C   ASP A  97       7.480  12.264 -19.606  1.00  0.680          C  
ATOM   1451  O   ASP A  97       7.299  12.960 -20.607  1.00  0.750          O  
ATOM   1452  CB  ASP A  97       6.848  10.122 -20.645  1.00  1.030          C  
ATOM   1453  CG  ASP A  97       7.179   8.686 -21.060  1.00  1.030          C  
ATOM   1454  OD1 ASP A  97       8.297   8.366 -21.426  1.00  1.030          O  
ATOM   1455  OD2 ASP A  97       6.268   7.892 -20.980  1.00  1.030          O  
ATOM   1456  H   ASP A  97       7.140   9.606 -18.128  1.00  0.780          H  
ATOM   1457  HA  ASP A  97       8.869  10.754 -20.245  1.00  0.830          H  
ATOM   1458 1HB  ASP A  97       5.894  10.117 -20.115  1.00  1.240          H  
ATOM   1459 2HB  ASP A  97       6.707  10.719 -21.547  1.00  1.240          H  
ATOM   1460  N   ASN A  98       7.279  12.731 -18.367  1.00  0.700          N  
ATOM   1461  CA  ASN A  98       6.801  14.090 -18.129  1.00  0.750          C  
ATOM   1462  C   ASN A  98       7.633  14.945 -17.159  1.00  0.670          C  
ATOM   1463  O   ASN A  98       7.144  15.969 -16.667  1.00  0.680          O  
ATOM   1464  CB  ASN A  98       5.361  14.028 -17.659  1.00  1.120          C  
ATOM   1465  CG  ASN A  98       4.429  13.541 -18.741  1.00  1.120          C  
ATOM   1466  OD1 ASN A  98       4.144  14.272 -19.697  1.00  1.120          O  
ATOM   1467  ND2 ASN A  98       3.943  12.328 -18.615  1.00  1.120          N  
ATOM   1468  H   ASN A  98       7.479  12.141 -17.559  1.00  0.840          H  
ATOM   1469  HA  ASN A  98       6.815  14.616 -19.083  1.00  0.900          H  
ATOM   1470 1HB  ASN A  98       5.294  13.352 -16.803  1.00  1.350          H  
ATOM   1471 2HB  ASN A  98       5.035  15.012 -17.331  1.00  1.350          H  
ATOM   1472 1HD2 ASN A  98       3.322  11.966 -19.312  1.00  1.350          H  
ATOM   1473 2HD2 ASN A  98       4.192  11.761 -17.831  1.00  1.350          H  
ATOM   1474  N   ILE A  99       8.873  14.560 -16.872  1.00  0.720          N  
ATOM   1475  CA  ILE A  99       9.687  15.355 -15.962  1.00  0.720          C  
ATOM   1476  C   ILE A  99      10.859  15.968 -16.731  1.00  0.680          C  
ATOM   1477  O   ILE A  99      11.609  15.264 -17.405  1.00  0.740          O  
ATOM   1478  CB  ILE A  99      10.231  14.506 -14.777  1.00  1.080          C  
ATOM   1479  CG1 ILE A  99       9.090  13.874 -13.957  1.00  1.080          C  
ATOM   1480  CG2 ILE A  99      11.030  15.416 -13.850  1.00  1.080          C  
ATOM   1481  CD1 ILE A  99       9.543  12.774 -12.993  1.00  1.080          C  
ATOM   1482  H   ILE A  99       9.263  13.719 -17.277  1.00  0.860          H  
ATOM   1483  HA  ILE A  99       9.087  16.166 -15.559  1.00  0.860          H  
ATOM   1484  HB  ILE A  99      10.856  13.716 -15.154  1.00  1.300          H  
ATOM   1485 1HG1 ILE A  99       8.615  14.629 -13.367  1.00  1.300          H  
ATOM   1486 2HG1 ILE A  99       8.366  13.474 -14.632  1.00  1.300          H  
ATOM   1487 1HG2 ILE A  99      11.427  14.865 -13.022  1.00  1.300          H  
ATOM   1488 2HG2 ILE A  99      11.835  15.850 -14.393  1.00  1.300          H  
ATOM   1489 3HG2 ILE A  99      10.397  16.206 -13.469  1.00  1.300          H  
ATOM   1490 1HD1 ILE A  99       8.685  12.384 -12.455  1.00  1.300          H  
ATOM   1491 2HD1 ILE A  99      10.011  11.965 -13.561  1.00  1.300          H  
ATOM   1492 3HD1 ILE A  99      10.244  13.161 -12.282  1.00  1.300          H  
ATOM   1493  N   THR A 100      10.988  17.286 -16.648  1.00  0.690          N  
ATOM   1494  CA  THR A 100      12.077  18.017 -17.292  1.00  0.760          C  
ATOM   1495  C   THR A 100      13.398  17.481 -16.763  1.00  0.690          C  
ATOM   1496  O   THR A 100      13.476  17.137 -15.584  1.00  0.600          O  
ATOM   1497  CB  THR A 100      11.956  19.532 -17.044  1.00  1.140          C  
ATOM   1498  OG1 THR A 100      13.002  20.209 -17.757  1.00  1.140          O  
ATOM   1499  CG2 THR A 100      12.060  19.853 -15.536  1.00  1.140          C  
ATOM   1500  H   THR A 100      10.302  17.791 -16.107  1.00  0.830          H  
ATOM   1501  HA  THR A 100      12.039  17.838 -18.368  1.00  0.910          H  
ATOM   1502  HB  THR A 100      10.991  19.875 -17.421  1.00  1.370          H  
ATOM   1503  HG1 THR A 100      12.778  21.145 -17.838  1.00  1.370          H  
ATOM   1504 1HG2 THR A 100      11.966  20.927 -15.386  1.00  1.370          H  
ATOM   1505 2HG2 THR A 100      11.269  19.345 -14.990  1.00  1.370          H  
ATOM   1506 3HG2 THR A 100      13.009  19.533 -15.156  1.00  1.370          H  
ATOM   1507  N   LEU A 101      14.464  17.481 -17.571  1.00  0.830          N  
ATOM   1508  CA  LEU A 101      15.738  16.903 -17.111  1.00  0.830          C  
ATOM   1509  C   LEU A 101      16.226  17.560 -15.820  1.00  0.840          C  
ATOM   1510  O   LEU A 101      16.813  16.908 -14.944  1.00  0.880          O  
ATOM   1511  CB  LEU A 101      16.840  17.079 -18.163  1.00  1.240          C  
ATOM   1512  CG  LEU A 101      16.713  16.307 -19.505  1.00  1.240          C  
ATOM   1513  CD1 LEU A 101      17.863  16.757 -20.418  1.00  1.240          C  
ATOM   1514  CD2 LEU A 101      16.760  14.783 -19.280  1.00  1.240          C  
ATOM   1515  H   LEU A 101      14.362  17.828 -18.515  1.00  1.000          H  
ATOM   1516  HA  LEU A 101      15.583  15.851 -16.923  1.00  1.000          H  
ATOM   1517 1HB  LEU A 101      16.920  18.138 -18.400  1.00  1.490          H  
ATOM   1518 2HB  LEU A 101      17.771  16.771 -17.714  1.00  1.490          H  
ATOM   1519  HG  LEU A 101      15.776  16.567 -19.991  1.00  1.490          H  
ATOM   1520 1HD1 LEU A 101      17.784  16.247 -21.377  1.00  1.490          H  
ATOM   1521 2HD1 LEU A 101      17.807  17.832 -20.579  1.00  1.490          H  
ATOM   1522 3HD1 LEU A 101      18.816  16.509 -19.958  1.00  1.490          H  
ATOM   1523 1HD2 LEU A 101      16.685  14.273 -20.247  1.00  1.490          H  
ATOM   1524 2HD2 LEU A 101      17.699  14.508 -18.807  1.00  1.490          H  
ATOM   1525 3HD2 LEU A 101      15.935  14.471 -18.653  1.00  1.490          H  
ATOM   1526  N   ALA A 102      15.938  18.851 -15.669  1.00  0.950          N  
ATOM   1527  CA  ALA A 102      16.356  19.614 -14.501  1.00  1.070          C  
ATOM   1528  C   ALA A 102      15.844  19.002 -13.201  1.00  0.880          C  
ATOM   1529  O   ALA A 102      16.484  19.161 -12.163  1.00  1.140          O  
ATOM   1530  CB  ALA A 102      15.852  21.041 -14.604  1.00  1.600          C  
ATOM   1531  H   ALA A 102      15.456  19.335 -16.417  1.00  1.140          H  
ATOM   1532  HA  ALA A 102      17.442  19.618 -14.469  1.00  1.280          H  
ATOM   1533 1HB  ALA A 102      16.193  21.606 -13.736  1.00  1.930          H  
ATOM   1534 2HB  ALA A 102      16.236  21.497 -15.513  1.00  1.930          H  
ATOM   1535 3HB  ALA A 102      14.768  21.044 -14.627  1.00  1.930          H  
ATOM   1536  N   GLU A 103      14.678  18.353 -13.238  1.00  0.620          N  
ATOM   1537  CA  GLU A 103      14.103  17.760 -12.051  1.00  0.650          C  
ATOM   1538  C   GLU A 103      14.163  16.229 -12.132  1.00  0.580          C  
ATOM   1539  O   GLU A 103      14.168  15.552 -11.099  1.00  0.620          O  
ATOM   1540  CB  GLU A 103      12.674  18.262 -11.843  1.00  0.980          C  
ATOM   1541  CG  GLU A 103      12.547  19.797 -11.730  1.00  0.980          C  
ATOM   1542  CD  GLU A 103      13.298  20.408 -10.569  1.00  0.980          C  
ATOM   1543  OE1 GLU A 103      13.610  19.699  -9.642  1.00  0.980          O  
ATOM   1544  OE2 GLU A 103      13.550  21.591 -10.609  1.00  0.980          O  
ATOM   1545  H   GLU A 103      14.184  18.231 -14.118  1.00  0.740          H  
ATOM   1546  HA  GLU A 103      14.695  18.069 -11.189  1.00  0.780          H  
ATOM   1547 1HB  GLU A 103      12.057  17.944 -12.679  1.00  1.170          H  
ATOM   1548 2HB  GLU A 103      12.257  17.827 -10.944  1.00  1.170          H  
ATOM   1549 1HG  GLU A 103      12.903  20.253 -12.649  1.00  1.170          H  
ATOM   1550 2HG  GLU A 103      11.490  20.038 -11.624  1.00  1.170          H  
ATOM   1551  N   LEU A 104      14.278  15.678 -13.350  1.00  0.540          N  
ATOM   1552  CA  LEU A 104      14.321  14.233 -13.565  1.00  0.570          C  
ATOM   1553  C   LEU A 104      15.440  13.640 -12.757  1.00  0.530          C  
ATOM   1554  O   LEU A 104      15.286  12.560 -12.195  1.00  0.540          O  
ATOM   1555  CB  LEU A 104      14.535  13.871 -15.041  1.00  0.850          C  
ATOM   1556  CG  LEU A 104      14.535  12.337 -15.407  1.00  0.850          C  
ATOM   1557  CD1 LEU A 104      13.162  11.688 -15.103  1.00  0.850          C  
ATOM   1558  CD2 LEU A 104      14.911  12.173 -16.877  1.00  0.850          C  
ATOM   1559  H   LEU A 104      14.249  16.277 -14.171  1.00  0.650          H  
ATOM   1560  HA  LEU A 104      13.390  13.804 -13.221  1.00  0.680          H  
ATOM   1561 1HB  LEU A 104      13.767  14.372 -15.641  1.00  1.030          H  
ATOM   1562 2HB  LEU A 104      15.505  14.260 -15.329  1.00  1.030          H  
ATOM   1563  HG  LEU A 104      15.267  11.837 -14.805  1.00  1.030          H  
ATOM   1564 1HD1 LEU A 104      13.204  10.627 -15.354  1.00  1.030          H  
ATOM   1565 2HD1 LEU A 104      12.915  11.789 -14.061  1.00  1.030          H  
ATOM   1566 3HD1 LEU A 104      12.397  12.167 -15.707  1.00  1.030          H  
ATOM   1567 1HD2 LEU A 104      14.938  11.113 -17.129  1.00  1.030          H  
ATOM   1568 2HD2 LEU A 104      14.171  12.679 -17.503  1.00  1.030          H  
ATOM   1569 3HD2 LEU A 104      15.892  12.613 -17.048  1.00  1.030          H  
ATOM   1570  N   GLU A 105      16.562  14.352 -12.639  1.00  0.510          N  
ATOM   1571  CA  GLU A 105      17.664  13.798 -11.860  1.00  0.530          C  
ATOM   1572  C   GLU A 105      17.251  13.514 -10.408  1.00  0.510          C  
ATOM   1573  O   GLU A 105      17.827  12.628  -9.785  1.00  0.510          O  
ATOM   1574  CB  GLU A 105      18.886  14.724 -11.873  1.00  0.800          C  
ATOM   1575  CG  GLU A 105      18.733  16.040 -11.109  1.00  0.800          C  
ATOM   1576  CD  GLU A 105      19.943  16.927 -11.239  1.00  0.800          C  
ATOM   1577  OE1 GLU A 105      20.876  16.548 -11.919  1.00  0.800          O  
ATOM   1578  OE2 GLU A 105      19.945  17.982 -10.662  1.00  0.800          O  
ATOM   1579  H   GLU A 105      16.646  15.238 -13.153  1.00  0.610          H  
ATOM   1580  HA  GLU A 105      17.962  12.861 -12.310  1.00  0.640          H  
ATOM   1581 1HB  GLU A 105      19.737  14.194 -11.444  1.00  0.950          H  
ATOM   1582 2HB  GLU A 105      19.140  14.967 -12.905  1.00  0.950          H  
ATOM   1583 1HG  GLU A 105      17.855  16.575 -11.483  1.00  0.950          H  
ATOM   1584 2HG  GLU A 105      18.575  15.825 -10.054  1.00  0.950          H  
ATOM   1585  N   LYS A 106      16.240  14.218  -9.868  1.00  0.530          N  
ATOM   1586  CA  LYS A 106      15.827  13.983  -8.495  1.00  0.540          C  
ATOM   1587  C   LYS A 106      14.962  12.733  -8.479  1.00  0.520          C  
ATOM   1588  O   LYS A 106      15.014  11.932  -7.535  1.00  0.550          O  
ATOM   1589  CB  LYS A 106      15.040  15.170  -7.946  1.00  0.810          C  
ATOM   1590  CG  LYS A 106      15.797  16.506  -7.888  1.00  0.810          C  
ATOM   1591  CD  LYS A 106      17.020  16.488  -6.975  1.00  0.810          C  
ATOM   1592  CE  LYS A 106      17.577  17.907  -6.818  1.00  0.810          C  
ATOM   1593  NZ  LYS A 106      18.745  17.972  -5.894  1.00  0.810          N  
ATOM   1594  H   LYS A 106      15.745  14.926 -10.407  1.00  0.640          H  
ATOM   1595  HA  LYS A 106      16.701  13.801  -7.881  1.00  0.650          H  
ATOM   1596 1HB  LYS A 106      14.158  15.331  -8.561  1.00  0.970          H  
ATOM   1597 2HB  LYS A 106      14.691  14.945  -6.935  1.00  0.970          H  
ATOM   1598 1HG  LYS A 106      16.116  16.774  -8.900  1.00  0.970          H  
ATOM   1599 2HG  LYS A 106      15.108  17.279  -7.536  1.00  0.970          H  
ATOM   1600 1HD  LYS A 106      16.777  16.062  -6.004  1.00  0.970          H  
ATOM   1601 2HD  LYS A 106      17.786  15.879  -7.438  1.00  0.970          H  
ATOM   1602 1HE  LYS A 106      17.883  18.273  -7.800  1.00  0.970          H  
ATOM   1603 2HE  LYS A 106      16.787  18.553  -6.430  1.00  0.970          H  
ATOM   1604 1HZ  LYS A 106      19.065  18.929  -5.832  1.00  0.970          H  
ATOM   1605 2HZ  LYS A 106      18.467  17.649  -4.977  1.00  0.970          H  
ATOM   1606 3HZ  LYS A 106      19.490  17.394  -6.244  1.00  0.970          H  
ATOM   1607  N   ALA A 107      14.172  12.559  -9.545  1.00  0.500          N  
ATOM   1608  CA  ALA A 107      13.337  11.372  -9.658  1.00  0.510          C  
ATOM   1609  C   ALA A 107      14.222  10.158  -9.692  1.00  0.470          C  
ATOM   1610  O   ALA A 107      13.947   9.152  -9.031  1.00  0.500          O  
ATOM   1611  CB  ALA A 107      12.505  11.398 -10.929  1.00  0.770          C  
ATOM   1612  H   ALA A 107      14.172  13.295 -10.261  1.00  0.600          H  
ATOM   1613  HA  ALA A 107      12.705  11.307  -8.776  1.00  0.610          H  
ATOM   1614 1HB  ALA A 107      11.906  10.501 -10.997  1.00  0.920          H  
ATOM   1615 2HB  ALA A 107      11.868  12.257 -10.933  1.00  0.920          H  
ATOM   1616 3HB  ALA A 107      13.161  11.443 -11.780  1.00  0.920          H  
ATOM   1617  N   LEU A 108      15.312  10.288 -10.450  1.00  0.440          N  
ATOM   1618  CA  LEU A 108      16.274   9.232 -10.637  1.00  0.440          C  
ATOM   1619  C   LEU A 108      16.995   8.935  -9.351  1.00  0.460          C  
ATOM   1620  O   LEU A 108      17.209   7.769  -9.029  1.00  0.500          O  
ATOM   1621  CB  LEU A 108      17.227   9.604 -11.761  1.00  0.660          C  
ATOM   1622  CG  LEU A 108      16.572   9.682 -13.171  1.00  0.660          C  
ATOM   1623  CD1 LEU A 108      17.591  10.254 -14.143  1.00  0.660          C  
ATOM   1624  CD2 LEU A 108      16.081   8.310 -13.627  1.00  0.660          C  
ATOM   1625  H   LEU A 108      15.439  11.173 -10.949  1.00  0.530          H  
ATOM   1626  HA  LEU A 108      15.751   8.338 -10.914  1.00  0.530          H  
ATOM   1627 1HB  LEU A 108      17.662  10.571 -11.531  1.00  0.790          H  
ATOM   1628 2HB  LEU A 108      18.027   8.867 -11.799  1.00  0.790          H  
ATOM   1629  HG  LEU A 108      15.722  10.344 -13.135  1.00  0.790          H  
ATOM   1630 1HD1 LEU A 108      17.155  10.333 -15.135  1.00  0.790          H  
ATOM   1631 2HD1 LEU A 108      17.901  11.231 -13.821  1.00  0.790          H  
ATOM   1632 3HD1 LEU A 108      18.442   9.612 -14.173  1.00  0.790          H  
ATOM   1633 1HD2 LEU A 108      15.629   8.410 -14.603  1.00  0.790          H  
ATOM   1634 2HD2 LEU A 108      16.924   7.625 -13.678  1.00  0.790          H  
ATOM   1635 3HD2 LEU A 108      15.339   7.912 -12.957  1.00  0.790          H  
ATOM   1636  N   PHE A 109      17.305   9.952  -8.547  1.00  0.460          N  
ATOM   1637  CA  PHE A 109      17.948   9.662  -7.279  1.00  0.500          C  
ATOM   1638  C   PHE A 109      17.019   8.742  -6.480  1.00  0.490          C  
ATOM   1639  O   PHE A 109      17.490   7.766  -5.885  1.00  0.510          O  
ATOM   1640  CB  PHE A 109      18.247  10.951  -6.507  1.00  0.750          C  
ATOM   1641  CG  PHE A 109      19.241  11.870  -7.183  1.00  0.750          C  
ATOM   1642  CD1 PHE A 109      20.149  11.419  -8.154  1.00  0.750          C  
ATOM   1643  CD2 PHE A 109      19.253  13.218  -6.868  1.00  0.750          C  
ATOM   1644  CE1 PHE A 109      21.000  12.282  -8.765  1.00  0.750          C  
ATOM   1645  CE2 PHE A 109      20.127  14.083  -7.504  1.00  0.750          C  
ATOM   1646  CZ  PHE A 109      20.995  13.610  -8.453  1.00  0.750          C  
ATOM   1647  H   PHE A 109      17.191  10.922  -8.862  1.00  0.550          H  
ATOM   1648  HA  PHE A 109      18.866   9.109  -7.452  1.00  0.600          H  
ATOM   1649 1HB  PHE A 109      17.320  11.504  -6.357  1.00  0.900          H  
ATOM   1650 2HB  PHE A 109      18.644  10.701  -5.532  1.00  0.900          H  
ATOM   1651  HD1 PHE A 109      20.189  10.381  -8.451  1.00  0.900          H  
ATOM   1652  HD2 PHE A 109      18.556  13.595  -6.119  1.00  0.900          H  
ATOM   1653  HE1 PHE A 109      21.676  11.905  -9.509  1.00  0.900          H  
ATOM   1654  HE2 PHE A 109      20.128  15.137  -7.262  1.00  0.900          H  
ATOM   1655  HZ  PHE A 109      21.679  14.291  -8.961  1.00  0.900          H  
ATOM   1656  N   TYR A 110      15.700   9.023  -6.469  1.00  0.520          N  
ATOM   1657  CA  TYR A 110      14.802   8.091  -5.784  1.00  0.610          C  
ATOM   1658  C   TYR A 110      14.844   6.699  -6.408  1.00  0.640          C  
ATOM   1659  O   TYR A 110      15.010   5.702  -5.691  1.00  0.720          O  
ATOM   1660  CB  TYR A 110      13.339   8.490  -5.757  1.00  0.920          C  
ATOM   1661  CG  TYR A 110      12.555   7.358  -5.081  1.00  0.920          C  
ATOM   1662  CD1 TYR A 110      12.542   7.280  -3.732  1.00  0.920          C  
ATOM   1663  CD2 TYR A 110      11.906   6.370  -5.810  1.00  0.920          C  
ATOM   1664  CE1 TYR A 110      11.908   6.284  -3.093  1.00  0.920          C  
ATOM   1665  CE2 TYR A 110      11.261   5.369  -5.164  1.00  0.920          C  
ATOM   1666  CZ  TYR A 110      11.271   5.333  -3.801  1.00  0.920          C  
ATOM   1667  OH  TYR A 110      10.662   4.350  -3.138  1.00  0.920          O  
ATOM   1668  H   TYR A 110      15.355   9.888  -6.914  1.00  0.620          H  
ATOM   1669  HA  TYR A 110      15.135   8.005  -4.758  1.00  0.730          H  
ATOM   1670 1HB  TYR A 110      13.200   9.412  -5.190  1.00  1.100          H  
ATOM   1671 2HB  TYR A 110      12.957   8.639  -6.765  1.00  1.100          H  
ATOM   1672  HD1 TYR A 110      13.048   8.003  -3.152  1.00  1.100          H  
ATOM   1673  HD2 TYR A 110      11.921   6.386  -6.890  1.00  1.100          H  
ATOM   1674  HE1 TYR A 110      11.920   6.247  -1.998  1.00  1.100          H  
ATOM   1675  HE2 TYR A 110      10.754   4.605  -5.727  1.00  1.100          H  
ATOM   1676  HH  TYR A 110      10.776   4.499  -2.188  1.00  1.100          H  
ATOM   1677  N   PHE A 111      14.679   6.625  -7.749  1.00  0.600          N  
ATOM   1678  CA  PHE A 111      14.628   5.325  -8.418  1.00  0.640          C  
ATOM   1679  C   PHE A 111      15.830   4.527  -7.978  1.00  0.620          C  
ATOM   1680  O   PHE A 111      15.712   3.363  -7.607  1.00  0.710          O  
ATOM   1681  CB  PHE A 111      14.723   5.434  -9.976  1.00  0.960          C  
ATOM   1682  CG  PHE A 111      13.464   5.719 -10.866  1.00  0.960          C  
ATOM   1683  CD1 PHE A 111      13.064   7.001 -11.200  1.00  0.960          C  
ATOM   1684  CD2 PHE A 111      12.751   4.672 -11.446  1.00  0.960          C  
ATOM   1685  CE1 PHE A 111      11.995   7.242 -12.035  1.00  0.960          C  
ATOM   1686  CE2 PHE A 111      11.667   4.915 -12.281  1.00  0.960          C  
ATOM   1687  CZ  PHE A 111      11.295   6.201 -12.569  1.00  0.960          C  
ATOM   1688  H   PHE A 111      14.557   7.494  -8.279  1.00  0.720          H  
ATOM   1689  HA  PHE A 111      13.719   4.811  -8.126  1.00  0.770          H  
ATOM   1690 1HB  PHE A 111      15.443   6.205 -10.193  1.00  1.150          H  
ATOM   1691 2HB  PHE A 111      15.160   4.520 -10.345  1.00  1.150          H  
ATOM   1692  HD1 PHE A 111      13.593   7.818 -10.813  1.00  1.150          H  
ATOM   1693  HD2 PHE A 111      13.057   3.649 -11.247  1.00  1.150          H  
ATOM   1694  HE1 PHE A 111      11.703   8.265 -12.277  1.00  1.150          H  
ATOM   1695  HE2 PHE A 111      11.111   4.093 -12.722  1.00  1.150          H  
ATOM   1696  HZ  PHE A 111      10.446   6.398 -13.230  1.00  1.150          H  
ATOM   1697  N   TYR A 112      16.990   5.160  -8.044  1.00  0.560          N  
ATOM   1698  CA  TYR A 112      18.260   4.575  -7.703  1.00  0.600          C  
ATOM   1699  C   TYR A 112      18.369   4.122  -6.265  1.00  0.700          C  
ATOM   1700  O   TYR A 112      18.726   2.984  -5.994  1.00  0.800          O  
ATOM   1701  CB  TYR A 112      19.386   5.557  -7.978  1.00  0.900          C  
ATOM   1702  CG  TYR A 112      20.689   4.996  -7.609  1.00  0.900          C  
ATOM   1703  CD1 TYR A 112      21.240   4.095  -8.447  1.00  0.900          C  
ATOM   1704  CD2 TYR A 112      21.343   5.354  -6.434  1.00  0.900          C  
ATOM   1705  CE1 TYR A 112      22.411   3.537  -8.171  1.00  0.900          C  
ATOM   1706  CE2 TYR A 112      22.559   4.767  -6.142  1.00  0.900          C  
ATOM   1707  CZ  TYR A 112      23.085   3.847  -7.028  1.00  0.900          C  
ATOM   1708  OH  TYR A 112      24.283   3.222  -6.793  1.00  0.900          O  
ATOM   1709  H   TYR A 112      16.993   6.125  -8.364  1.00  0.670          H  
ATOM   1710  HA  TYR A 112      18.397   3.697  -8.332  1.00  0.720          H  
ATOM   1711 1HB  TYR A 112      19.404   5.826  -9.036  1.00  1.080          H  
ATOM   1712 2HB  TYR A 112      19.227   6.467  -7.408  1.00  1.080          H  
ATOM   1713  HD1 TYR A 112      20.730   3.816  -9.339  1.00  1.080          H  
ATOM   1714  HD2 TYR A 112      20.901   6.079  -5.751  1.00  1.080          H  
ATOM   1715  HE1 TYR A 112      22.821   2.833  -8.856  1.00  1.080          H  
ATOM   1716  HE2 TYR A 112      23.091   5.020  -5.227  1.00  1.080          H  
ATOM   1717  HH  TYR A 112      24.424   2.533  -7.501  1.00  1.080          H  
ATOM   1718  N   CYS A 113      18.044   4.974  -5.296  1.00  0.710          N  
ATOM   1719  CA  CYS A 113      18.274   4.546  -3.921  1.00  0.840          C  
ATOM   1720  C   CYS A 113      17.437   3.322  -3.566  1.00  0.930          C  
ATOM   1721  O   CYS A 113      17.879   2.434  -2.824  1.00  1.030          O  
ATOM   1722  CB  CYS A 113      17.902   5.664  -2.942  1.00  1.260          C  
ATOM   1723  SG  CYS A 113      16.100   6.022  -2.835  1.00  1.260          S  
ATOM   1724  H   CYS A 113      17.727   5.922  -5.524  1.00  0.850          H  
ATOM   1725  HA  CYS A 113      19.329   4.302  -3.809  1.00  1.010          H  
ATOM   1726 1HB  CYS A 113      18.257   5.418  -1.946  1.00  1.510          H  
ATOM   1727 2HB  CYS A 113      18.398   6.583  -3.254  1.00  1.510          H  
ATOM   1728  HG  CYS A 113      15.867   6.096  -4.168  1.00  1.510          H  
ATOM   1729  N   ALA A 114      16.280   3.200  -4.202  1.00  0.970          N  
ATOM   1730  CA  ALA A 114      15.366   2.117  -3.939  1.00  1.120          C  
ATOM   1731  C   ALA A 114      15.785   0.820  -4.650  1.00  1.180          C  
ATOM   1732  O   ALA A 114      15.177  -0.236  -4.432  1.00  1.260          O  
ATOM   1733  CB  ALA A 114      13.985   2.553  -4.327  1.00  1.680          C  
ATOM   1734  H   ALA A 114      15.964   3.966  -4.814  1.00  1.160          H  
ATOM   1735  HA  ALA A 114      15.374   1.922  -2.867  1.00  1.340          H  
ATOM   1736 1HB  ALA A 114      13.278   1.765  -4.101  1.00  2.020          H  
ATOM   1737 2HB  ALA A 114      13.719   3.456  -3.774  1.00  2.020          H  
ATOM   1738 3HB  ALA A 114      13.999   2.770  -5.366  1.00  2.020          H  
ATOM   1739  N   LYS A 115      16.884   0.841  -5.416  1.00  1.270          N  
ATOM   1740  CA  LYS A 115      17.358  -0.369  -6.087  1.00  1.470          C  
ATOM   1741  C   LYS A 115      17.830  -1.368  -5.030  1.00  1.430          C  
ATOM   1742  O   LYS A 115      18.001  -2.545  -5.320  1.00  1.610          O  
ATOM   1743  CB  LYS A 115      18.471  -0.098  -7.129  1.00  2.210          C  
ATOM   1744  CG  LYS A 115      19.856   0.336  -6.589  1.00  2.210          C  
ATOM   1745  CD  LYS A 115      20.839  -0.825  -6.438  1.00  2.210          C  
ATOM   1746  CE  LYS A 115      22.224  -0.310  -6.025  1.00  2.210          C  
ATOM   1747  NZ  LYS A 115      23.117  -1.420  -5.609  1.00  2.210          N  
ATOM   1748  H   LYS A 115      17.393   1.717  -5.560  1.00  1.520          H  
ATOM   1749  HA  LYS A 115      16.520  -0.823  -6.610  1.00  1.760          H  
ATOM   1750 1HB  LYS A 115      18.609  -0.987  -7.744  1.00  2.650          H  
ATOM   1751 2HB  LYS A 115      18.141   0.702  -7.795  1.00  2.650          H  
ATOM   1752 1HG  LYS A 115      20.281   1.086  -7.261  1.00  2.650          H  
ATOM   1753 2HG  LYS A 115      19.735   0.790  -5.610  1.00  2.650          H  
ATOM   1754 1HD  LYS A 115      20.497  -1.520  -5.688  1.00  2.650          H  
ATOM   1755 2HD  LYS A 115      20.917  -1.365  -7.380  1.00  2.650          H  
ATOM   1756 1HE  LYS A 115      22.678   0.215  -6.856  1.00  2.650          H  
ATOM   1757 2HE  LYS A 115      22.114   0.386  -5.198  1.00  2.650          H  
ATOM   1758 1HZ  LYS A 115      24.016  -1.051  -5.338  1.00  2.650          H  
ATOM   1759 2HZ  LYS A 115      22.661  -1.885  -4.801  1.00  2.650          H  
ATOM   1760 3HZ  LYS A 115      23.235  -2.075  -6.367  1.00  2.650          H  
ATOM   1761  N   ASN A 116      18.103  -0.897  -3.806  1.00  1.350          N  
ATOM   1762  CA  ASN A 116      18.502  -1.797  -2.736  1.00  1.520          C  
ATOM   1763  C   ASN A 116      17.307  -2.164  -1.836  1.00  1.570          C  
ATOM   1764  O   ASN A 116      17.500  -2.749  -0.768  1.00  1.840          O  
ATOM   1765  CB  ASN A 116      19.591  -1.166  -1.884  1.00  2.280          C  
ATOM   1766  CG  ASN A 116      20.926  -1.015  -2.582  1.00  2.280          C  
ATOM   1767  OD1 ASN A 116      21.416  -1.908  -3.320  1.00  2.280          O  
ATOM   1768  ND2 ASN A 116      21.542   0.125  -2.336  1.00  2.280          N  
ATOM   1769  H   ASN A 116      18.007   0.106  -3.610  1.00  1.620          H  
ATOM   1770  HA  ASN A 116      18.879  -2.721  -3.175  1.00  1.820          H  
ATOM   1771 1HB  ASN A 116      19.255  -0.174  -1.574  1.00  2.740          H  
ATOM   1772 2HB  ASN A 116      19.735  -1.756  -0.981  1.00  2.740          H  
ATOM   1773 1HD2 ASN A 116      22.438   0.323  -2.725  1.00  2.740          H  
ATOM   1774 2HD2 ASN A 116      21.110   0.803  -1.738  1.00  2.740          H  
ATOM   1775  N   GLU A 117      16.078  -1.778  -2.230  1.00  1.450          N  
ATOM   1776  CA  GLU A 117      14.894  -2.032  -1.407  1.00  1.660          C  
ATOM   1777  C   GLU A 117      13.712  -2.760  -2.065  1.00  1.650          C  
ATOM   1778  O   GLU A 117      12.976  -3.459  -1.364  1.00  1.940          O  
ATOM   1779  CB  GLU A 117      14.370  -0.715  -0.828  1.00  2.490          C  
ATOM   1780  CG  GLU A 117      15.342  -0.017   0.121  1.00  2.490          C  
ATOM   1781  CD  GLU A 117      14.784   1.241   0.711  1.00  2.490          C  
ATOM   1782  OE1 GLU A 117      13.715   1.626   0.314  1.00  2.490          O  
ATOM   1783  OE2 GLU A 117      15.414   1.809   1.576  1.00  2.490          O  
ATOM   1784  H   GLU A 117      15.949  -1.313  -3.127  1.00  1.740          H  
ATOM   1785  HA  GLU A 117      15.211  -2.651  -0.568  1.00  1.990          H  
ATOM   1786 1HB  GLU A 117      14.140  -0.030  -1.645  1.00  2.990          H  
ATOM   1787 2HB  GLU A 117      13.440  -0.901  -0.288  1.00  2.990          H  
ATOM   1788 1HG  GLU A 117      15.610  -0.706   0.921  1.00  2.990          H  
ATOM   1789 2HG  GLU A 117      16.250   0.227  -0.431  1.00  2.990          H  
ATOM   1790  N   THR A 118      13.489  -2.582  -3.372  1.00  1.460          N  
ATOM   1791  CA  THR A 118      12.266  -3.132  -3.970  1.00  1.660          C  
ATOM   1792  C   THR A 118      12.297  -4.627  -4.245  1.00  1.450          C  
ATOM   1793  O   THR A 118      13.348  -5.273  -4.334  1.00  1.430          O  
ATOM   1794  CB  THR A 118      11.923  -2.475  -5.328  1.00  2.490          C  
ATOM   1795  OG1 THR A 118      12.941  -2.773  -6.286  1.00  2.490          O  
ATOM   1796  CG2 THR A 118      11.832  -1.012  -5.191  1.00  2.490          C  
ATOM   1797  H   THR A 118      14.121  -2.000  -3.921  1.00  1.750          H  
ATOM   1798  HA  THR A 118      11.445  -2.942  -3.279  1.00  1.990          H  
ATOM   1799  HB  THR A 118      10.970  -2.857  -5.686  1.00  2.990          H  
ATOM   1800  HG1 THR A 118      12.879  -3.711  -6.550  1.00  2.990          H  
ATOM   1801 1HG2 THR A 118      11.590  -0.608  -6.163  1.00  2.990          H  
ATOM   1802 2HG2 THR A 118      11.071  -0.763  -4.490  1.00  2.990          H  
ATOM   1803 3HG2 THR A 118      12.771  -0.611  -4.853  1.00  2.990          H  
ATOM   1804  N   ASP A 119      11.105  -5.145  -4.481  1.00  1.620          N  
ATOM   1805  CA  ASP A 119      10.842  -6.510  -4.885  1.00  1.660          C  
ATOM   1806  C   ASP A 119      11.300  -6.753  -6.327  1.00  1.620          C  
ATOM   1807  O   ASP A 119      11.448  -5.794  -7.082  1.00  2.160          O  
ATOM   1808  CB  ASP A 119       9.352  -6.776  -4.742  1.00  2.490          C  
ATOM   1809  CG  ASP A 119       8.884  -6.943  -3.316  1.00  2.490          C  
ATOM   1810  OD1 ASP A 119       9.699  -7.133  -2.455  1.00  2.490          O  
ATOM   1811  OD2 ASP A 119       7.706  -6.864  -3.092  1.00  2.490          O  
ATOM   1812  H   ASP A 119      10.309  -4.535  -4.348  1.00  1.940          H  
ATOM   1813  HA  ASP A 119      11.387  -7.156  -4.200  1.00  1.990          H  
ATOM   1814 1HB  ASP A 119       8.870  -5.906  -5.100  1.00  2.990          H  
ATOM   1815 2HB  ASP A 119       9.024  -7.610  -5.362  1.00  2.990          H  
ATOM   1816  N   PRO A 120      11.581  -8.008  -6.717  1.00  1.790          N  
ATOM   1817  CA  PRO A 120      11.934  -8.470  -8.055  1.00  2.190          C  
ATOM   1818  C   PRO A 120      10.769  -8.518  -9.037  1.00  1.910          C  
ATOM   1819  O   PRO A 120       9.600  -8.388  -8.643  1.00  2.280          O  
ATOM   1820  CB  PRO A 120      12.499  -9.865  -7.784  1.00  3.290          C  
ATOM   1821  CG  PRO A 120      11.763 -10.339  -6.562  1.00  3.290          C  
ATOM   1822  CD  PRO A 120      11.598  -9.102  -5.705  1.00  3.290          C  
ATOM   1823  HA  PRO A 120      12.708  -7.803  -8.449  1.00  2.630          H  
ATOM   1824 1HB  PRO A 120      12.314 -10.517  -8.656  1.00  3.940          H  
ATOM   1825 2HB  PRO A 120      13.587  -9.816  -7.642  1.00  3.940          H  
ATOM   1826 1HG  PRO A 120      10.795 -10.778  -6.859  1.00  3.940          H  
ATOM   1827 2HG  PRO A 120      12.332 -11.138  -6.060  1.00  3.940          H  
ATOM   1828 1HD  PRO A 120      10.657  -9.185  -5.156  1.00  3.940          H  
ATOM   1829 2HD  PRO A 120      12.465  -8.993  -5.032  1.00  3.940          H  
ATOM   1830  N   TYR A 121      11.104  -8.754 -10.317  1.00  2.110          N  
ATOM   1831  CA  TYR A 121      10.137  -8.887 -11.407  1.00  2.330          C  
ATOM   1832  C   TYR A 121       8.981  -9.752 -10.951  1.00  1.730          C  
ATOM   1833  O   TYR A 121       9.207 -10.825 -10.390  1.00  1.850          O  
ATOM   1834  CB  TYR A 121      10.768  -9.539 -12.638  1.00  3.500          C  
ATOM   1835  CG  TYR A 121       9.809  -9.590 -13.766  1.00  3.500          C  
ATOM   1836  CD1 TYR A 121       9.664  -8.489 -14.579  1.00  3.500          C  
ATOM   1837  CD2 TYR A 121       9.014 -10.709 -13.963  1.00  3.500          C  
ATOM   1838  CE1 TYR A 121       8.734  -8.510 -15.582  1.00  3.500          C  
ATOM   1839  CE2 TYR A 121       8.071 -10.709 -14.968  1.00  3.500          C  
ATOM   1840  CZ  TYR A 121       7.926  -9.600 -15.768  1.00  3.500          C  
ATOM   1841  OH  TYR A 121       6.967  -9.571 -16.761  1.00  3.500          O  
ATOM   1842  H   TYR A 121      12.085  -8.835 -10.552  1.00  2.530          H  
ATOM   1843  HA  TYR A 121       9.768  -7.922 -11.704  1.00  2.800          H  
ATOM   1844 1HB  TYR A 121      11.658  -8.987 -12.955  1.00  4.190          H  
ATOM   1845 2HB  TYR A 121      11.064 -10.543 -12.405  1.00  4.190          H  
ATOM   1846  HD1 TYR A 121      10.286  -7.605 -14.428  1.00  4.190          H  
ATOM   1847  HD2 TYR A 121       9.120 -11.579 -13.312  1.00  4.190          H  
ATOM   1848  HE1 TYR A 121       8.622  -7.659 -16.224  1.00  4.190          H  
ATOM   1849  HE2 TYR A 121       7.431 -11.578 -15.119  1.00  4.190          H  
ATOM   1850  HH  TYR A 121       6.734  -8.625 -16.974  1.00  4.190          H  
ATOM   1851  N   PRO A 122       7.725  -9.354 -11.226  1.00  1.690          N  
ATOM   1852  CA  PRO A 122       7.134  -8.192 -11.925  1.00  1.660          C  
ATOM   1853  C   PRO A 122       7.339  -6.763 -11.395  1.00  1.500          C  
ATOM   1854  O   PRO A 122       7.073  -5.806 -12.120  1.00  2.160          O  
ATOM   1855  CB  PRO A 122       5.633  -8.512 -11.859  1.00  2.490          C  
ATOM   1856  CG  PRO A 122       5.555  -9.993 -11.663  1.00  2.490          C  
ATOM   1857  CD  PRO A 122       6.720 -10.314 -10.787  1.00  2.490          C  
ATOM   1858  HA  PRO A 122       7.433  -8.225 -12.976  1.00  1.990          H  
ATOM   1859 1HB  PRO A 122       5.170  -7.950 -11.031  1.00  2.990          H  
ATOM   1860 2HB  PRO A 122       5.140  -8.180 -12.788  1.00  2.990          H  
ATOM   1861 1HG  PRO A 122       4.592 -10.270 -11.209  1.00  2.990          H  
ATOM   1862 2HG  PRO A 122       5.606 -10.505 -12.638  1.00  2.990          H  
ATOM   1863 1HD  PRO A 122       6.482 -10.148  -9.726  1.00  2.990          H  
ATOM   1864 2HD  PRO A 122       7.065 -11.342 -10.974  1.00  2.990          H  
ATOM   1865  N   VAL A 123       7.742  -6.581 -10.149  1.00  1.350          N  
ATOM   1866  CA  VAL A 123       7.823  -5.216  -9.621  1.00  1.740          C  
ATOM   1867  C   VAL A 123       8.579  -4.134 -10.425  1.00  1.420          C  
ATOM   1868  O   VAL A 123       8.006  -3.067 -10.638  1.00  1.270          O  
ATOM   1869  CB  VAL A 123       8.241  -5.281  -8.153  1.00  2.610          C  
ATOM   1870  CG1 VAL A 123       8.626  -3.915  -7.608  1.00  2.610          C  
ATOM   1871  CG2 VAL A 123       7.014  -5.816  -7.405  1.00  2.610          C  
ATOM   1872  H   VAL A 123       8.029  -7.363  -9.548  1.00  1.620          H  
ATOM   1873  HA  VAL A 123       6.792  -4.865  -9.581  1.00  2.090          H  
ATOM   1874  HB  VAL A 123       9.073  -5.954  -8.023  1.00  3.130          H  
ATOM   1875 1HG1 VAL A 123       8.881  -4.023  -6.570  1.00  3.130          H  
ATOM   1876 2HG1 VAL A 123       9.490  -3.519  -8.134  1.00  3.130          H  
ATOM   1877 3HG1 VAL A 123       7.790  -3.229  -7.722  1.00  3.130          H  
ATOM   1878 1HG2 VAL A 123       7.188  -5.907  -6.363  1.00  3.130          H  
ATOM   1879 2HG2 VAL A 123       6.181  -5.133  -7.553  1.00  3.130          H  
ATOM   1880 3HG2 VAL A 123       6.750  -6.796  -7.801  1.00  3.130          H  
ATOM   1881  N   PRO A 124       9.836  -4.304 -10.854  1.00  1.490          N  
ATOM   1882  CA  PRO A 124      10.559  -3.358 -11.671  1.00  1.330          C  
ATOM   1883  C   PRO A 124      10.205  -3.373 -13.165  1.00  1.060          C  
ATOM   1884  O   PRO A 124      10.855  -2.687 -13.947  1.00  1.080          O  
ATOM   1885  CB  PRO A 124      12.015  -3.768 -11.423  1.00  2.000          C  
ATOM   1886  CG  PRO A 124      11.935  -5.229 -11.176  1.00  2.000          C  
ATOM   1887  CD  PRO A 124      10.652  -5.376 -10.370  1.00  2.000          C  
ATOM   1888  HA  PRO A 124      10.374  -2.359 -11.254  1.00  1.600          H  
ATOM   1889 1HB  PRO A 124      12.637  -3.491 -12.278  1.00  2.390          H  
ATOM   1890 2HB  PRO A 124      12.416  -3.229 -10.553  1.00  2.390          H  
ATOM   1891 1HG  PRO A 124      11.924  -5.788 -12.127  1.00  2.390          H  
ATOM   1892 2HG  PRO A 124      12.818  -5.566 -10.616  1.00  2.390          H  
ATOM   1893 1HD  PRO A 124      10.208  -6.266 -10.536  1.00  2.390          H  
ATOM   1894 2HD  PRO A 124      10.880  -5.226  -9.321  1.00  2.390          H  
ATOM   1895  N   GLU A 125       9.219  -4.160 -13.625  1.00  1.030          N  
ATOM   1896  CA  GLU A 125       8.991  -4.157 -15.074  1.00  1.120          C  
ATOM   1897  C   GLU A 125       8.764  -2.737 -15.588  1.00  0.950          C  
ATOM   1898  O   GLU A 125       9.242  -2.366 -16.667  1.00  1.170          O  
ATOM   1899  CB  GLU A 125       7.807  -5.028 -15.494  1.00  1.680          C  
ATOM   1900  CG  GLU A 125       7.679  -5.121 -17.058  1.00  1.680          C  
ATOM   1901  CD  GLU A 125       6.693  -6.148 -17.611  1.00  1.680          C  
ATOM   1902  OE1 GLU A 125       6.104  -6.890 -16.862  1.00  1.680          O  
ATOM   1903  OE2 GLU A 125       6.549  -6.185 -18.806  1.00  1.680          O  
ATOM   1904  H   GLU A 125       8.617  -4.727 -13.017  1.00  1.240          H  
ATOM   1905  HA  GLU A 125       9.884  -4.553 -15.561  1.00  1.340          H  
ATOM   1906 1HB  GLU A 125       7.876  -5.991 -15.035  1.00  2.020          H  
ATOM   1907 2HB  GLU A 125       6.888  -4.576 -15.121  1.00  2.020          H  
ATOM   1908 1HG  GLU A 125       7.382  -4.143 -17.436  1.00  2.020          H  
ATOM   1909 2HG  GLU A 125       8.668  -5.337 -17.463  1.00  2.020          H  
ATOM   1910  N   GLY A 126       7.979  -1.967 -14.831  1.00  0.770          N  
ATOM   1911  CA  GLY A 126       7.627  -0.598 -15.171  1.00  0.790          C  
ATOM   1912  C   GLY A 126       8.851   0.301 -15.270  1.00  0.700          C  
ATOM   1913  O   GLY A 126       9.043   0.999 -16.276  1.00  0.780          O  
ATOM   1914  H   GLY A 126       7.627  -2.362 -13.968  1.00  0.920          H  
ATOM   1915 1HA  GLY A 126       7.089  -0.588 -16.117  1.00  0.950          H  
ATOM   1916 2HA  GLY A 126       6.949  -0.208 -14.411  1.00  0.950          H  
ATOM   1917  N   LEU A 127       9.693   0.290 -14.232  1.00  0.730          N  
ATOM   1918  CA  LEU A 127      10.856   1.155 -14.249  1.00  0.750          C  
ATOM   1919  C   LEU A 127      11.849   0.725 -15.299  1.00  0.660          C  
ATOM   1920  O   LEU A 127      12.514   1.575 -15.878  1.00  0.670          O  
ATOM   1921  CB  LEU A 127      11.509   1.239 -12.848  1.00  1.120          C  
ATOM   1922  CG  LEU A 127      12.203  -0.036 -12.264  1.00  1.120          C  
ATOM   1923  CD1 LEU A 127      13.666  -0.178 -12.697  1.00  1.120          C  
ATOM   1924  CD2 LEU A 127      12.130   0.037 -10.747  1.00  1.120          C  
ATOM   1925  H   LEU A 127       9.498  -0.308 -13.442  1.00  0.880          H  
ATOM   1926  HA  LEU A 127      10.518   2.159 -14.508  1.00  0.900          H  
ATOM   1927 1HB  LEU A 127      12.276   2.003 -12.895  1.00  1.350          H  
ATOM   1928 2HB  LEU A 127      10.748   1.562 -12.137  1.00  1.350          H  
ATOM   1929  HG  LEU A 127      11.687  -0.890 -12.611  1.00  1.350          H  
ATOM   1930 1HD1 LEU A 127      14.069  -1.082 -12.260  1.00  1.350          H  
ATOM   1931 2HD1 LEU A 127      13.784  -0.249 -13.755  1.00  1.350          H  
ATOM   1932 3HD1 LEU A 127      14.222   0.676 -12.340  1.00  1.350          H  
ATOM   1933 1HD2 LEU A 127      12.580  -0.849 -10.315  1.00  1.350          H  
ATOM   1934 2HD2 LEU A 127      12.674   0.910 -10.413  1.00  1.350          H  
ATOM   1935 3HD2 LEU A 127      11.092   0.106 -10.424  1.00  1.350          H  
ATOM   1936  N   PHE A 128      11.934  -0.568 -15.616  1.00  0.670          N  
ATOM   1937  CA  PHE A 128      12.868  -0.920 -16.660  1.00  0.720          C  
ATOM   1938  C   PHE A 128      12.375  -0.394 -17.977  1.00  0.670          C  
ATOM   1939  O   PHE A 128      13.131   0.207 -18.730  1.00  0.680          O  
ATOM   1940  CB  PHE A 128      13.079  -2.419 -16.783  1.00  1.080          C  
ATOM   1941  CG  PHE A 128      14.012  -2.989 -15.812  1.00  1.080          C  
ATOM   1942  CD1 PHE A 128      13.645  -4.009 -14.971  1.00  1.080          C  
ATOM   1943  CD2 PHE A 128      15.301  -2.508 -15.750  1.00  1.080          C  
ATOM   1944  CE1 PHE A 128      14.567  -4.533 -14.106  1.00  1.080          C  
ATOM   1945  CE2 PHE A 128      16.194  -3.020 -14.910  1.00  1.080          C  
ATOM   1946  CZ  PHE A 128      15.840  -4.035 -14.087  1.00  1.080          C  
ATOM   1947  H   PHE A 128      11.412  -1.281 -15.100  1.00  0.800          H  
ATOM   1948  HA  PHE A 128      13.817  -0.440 -16.442  1.00  0.860          H  
ATOM   1949 1HB  PHE A 128      12.115  -2.921 -16.659  1.00  1.300          H  
ATOM   1950 2HB  PHE A 128      13.444  -2.658 -17.782  1.00  1.300          H  
ATOM   1951  HD1 PHE A 128      12.629  -4.408 -15.002  1.00  1.300          H  
ATOM   1952  HD2 PHE A 128      15.604  -1.715 -16.405  1.00  1.300          H  
ATOM   1953  HE1 PHE A 128      14.295  -5.357 -13.441  1.00  1.300          H  
ATOM   1954  HE2 PHE A 128      17.201  -2.625 -14.903  1.00  1.300          H  
ATOM   1955  HZ  PHE A 128      16.567  -4.458 -13.422  1.00  1.300          H  
ATOM   1956  N   LYS A 129      11.090  -0.564 -18.269  1.00  0.670          N  
ATOM   1957  CA  LYS A 129      10.593  -0.097 -19.551  1.00  0.700          C  
ATOM   1958  C   LYS A 129      10.875   1.391 -19.748  1.00  0.650          C  
ATOM   1959  O   LYS A 129      11.340   1.799 -20.823  1.00  0.660          O  
ATOM   1960  CB  LYS A 129       9.094  -0.381 -19.680  1.00  1.050          C  
ATOM   1961  CG  LYS A 129       8.471   0.024 -21.028  1.00  1.050          C  
ATOM   1962  CD  LYS A 129       6.993  -0.379 -21.097  1.00  1.050          C  
ATOM   1963  CE  LYS A 129       6.355   0.040 -22.420  1.00  1.050          C  
ATOM   1964  NZ  LYS A 129       4.917  -0.362 -22.499  1.00  1.050          N  
ATOM   1965  H   LYS A 129      10.472  -1.065 -17.621  1.00  0.800          H  
ATOM   1966  HA  LYS A 129      11.116  -0.641 -20.337  1.00  0.840          H  
ATOM   1967 1HB  LYS A 129       8.917  -1.447 -19.522  1.00  1.260          H  
ATOM   1968 2HB  LYS A 129       8.563   0.151 -18.886  1.00  1.260          H  
ATOM   1969 1HG  LYS A 129       8.546   1.107 -21.152  1.00  1.260          H  
ATOM   1970 2HG  LYS A 129       9.017  -0.455 -21.841  1.00  1.260          H  
ATOM   1971 1HD  LYS A 129       6.906  -1.462 -20.986  1.00  1.260          H  
ATOM   1972 2HD  LYS A 129       6.455   0.096 -20.276  1.00  1.260          H  
ATOM   1973 1HE  LYS A 129       6.426   1.123 -22.522  1.00  1.260          H  
ATOM   1974 2HE  LYS A 129       6.897  -0.427 -23.242  1.00  1.260          H  
ATOM   1975 1HZ  LYS A 129       4.532  -0.067 -23.387  1.00  1.260          H  
ATOM   1976 2HZ  LYS A 129       4.842  -1.366 -22.419  1.00  1.260          H  
ATOM   1977 3HZ  LYS A 129       4.400   0.073 -21.750  1.00  1.260          H  
ATOM   1978  N   LYS A 130      10.622   2.200 -18.711  1.00  0.620          N  
ATOM   1979  CA  LYS A 130      10.813   3.634 -18.848  1.00  0.630          C  
ATOM   1980  C   LYS A 130      12.269   4.077 -18.782  1.00  0.610          C  
ATOM   1981  O   LYS A 130      12.669   4.975 -19.535  1.00  0.660          O  
ATOM   1982  CB  LYS A 130      10.027   4.368 -17.779  1.00  0.950          C  
ATOM   1983  CG  LYS A 130       8.513   4.233 -17.876  1.00  0.950          C  
ATOM   1984  CD  LYS A 130       7.914   4.816 -19.150  1.00  0.950          C  
ATOM   1985  CE  LYS A 130       6.397   4.782 -19.087  1.00  0.950          C  
ATOM   1986  NZ  LYS A 130       5.774   5.255 -20.355  1.00  0.950          N  
ATOM   1987  H   LYS A 130      10.239   1.801 -17.844  1.00  0.740          H  
ATOM   1988  HA  LYS A 130      10.442   3.929 -19.824  1.00  0.760          H  
ATOM   1989 1HB  LYS A 130      10.326   3.993 -16.795  1.00  1.130          H  
ATOM   1990 2HB  LYS A 130      10.281   5.409 -17.820  1.00  1.130          H  
ATOM   1991 1HG  LYS A 130       8.243   3.176 -17.807  1.00  1.130          H  
ATOM   1992 2HG  LYS A 130       8.080   4.751 -17.041  1.00  1.130          H  
ATOM   1993 1HD  LYS A 130       8.240   5.853 -19.290  1.00  1.130          H  
ATOM   1994 2HD  LYS A 130       8.220   4.234 -20.014  1.00  1.130          H  
ATOM   1995 1HE  LYS A 130       6.070   3.764 -18.887  1.00  1.130          H  
ATOM   1996 2HE  LYS A 130       6.063   5.431 -18.271  1.00  1.130          H  
ATOM   1997 1HZ  LYS A 130       4.775   5.232 -20.272  1.00  1.130          H  
ATOM   1998 2HZ  LYS A 130       6.061   6.223 -20.551  1.00  1.130          H  
ATOM   1999 3HZ  LYS A 130       6.060   4.676 -21.120  1.00  1.130          H  
ATOM   2000  N   LEU A 131      13.074   3.476 -17.902  1.00  0.610          N  
ATOM   2001  CA  LEU A 131      14.468   3.861 -17.816  1.00  0.660          C  
ATOM   2002  C   LEU A 131      15.163   3.437 -19.110  1.00  0.600          C  
ATOM   2003  O   LEU A 131      16.059   4.127 -19.579  1.00  0.600          O  
ATOM   2004  CB  LEU A 131      15.147   3.226 -16.591  1.00  0.990          C  
ATOM   2005  CG  LEU A 131      14.704   3.695 -15.145  1.00  0.990          C  
ATOM   2006  CD1 LEU A 131      15.383   2.787 -14.124  1.00  0.990          C  
ATOM   2007  CD2 LEU A 131      15.090   5.133 -14.878  1.00  0.990          C  
ATOM   2008  H   LEU A 131      12.726   2.747 -17.277  1.00  0.730          H  
ATOM   2009  HA  LEU A 131      14.529   4.942 -17.738  1.00  0.790          H  
ATOM   2010 1HB  LEU A 131      14.957   2.155 -16.640  1.00  1.190          H  
ATOM   2011 2HB  LEU A 131      16.213   3.400 -16.675  1.00  1.190          H  
ATOM   2012  HG  LEU A 131      13.626   3.592 -15.045  1.00  1.190          H  
ATOM   2013 1HD1 LEU A 131      15.076   3.070 -13.116  1.00  1.190          H  
ATOM   2014 2HD1 LEU A 131      15.094   1.760 -14.317  1.00  1.190          H  
ATOM   2015 3HD1 LEU A 131      16.458   2.881 -14.213  1.00  1.190          H  
ATOM   2016 1HD2 LEU A 131      14.775   5.407 -13.870  1.00  1.190          H  
ATOM   2017 2HD2 LEU A 131      16.168   5.233 -14.959  1.00  1.190          H  
ATOM   2018 3HD2 LEU A 131      14.606   5.790 -15.591  1.00  1.190          H  
ATOM   2019  N   MET A 132      14.770   2.286 -19.680  1.00  0.610          N  
ATOM   2020  CA  MET A 132      15.338   1.769 -20.922  1.00  0.690          C  
ATOM   2021  C   MET A 132      15.035   2.719 -22.081  1.00  0.660          C  
ATOM   2022  O   MET A 132      15.920   3.028 -22.886  1.00  0.730          O  
ATOM   2023  CB  MET A 132      14.761   0.393 -21.204  1.00  1.030          C  
ATOM   2024  CG  MET A 132      15.354  -0.372 -22.355  1.00  1.030          C  
ATOM   2025  SD  MET A 132      14.512  -1.971 -22.598  1.00  1.030          S  
ATOM   2026  CE  MET A 132      14.883  -2.910 -21.105  1.00  1.030          C  
ATOM   2027  H   MET A 132      14.041   1.722 -19.240  1.00  0.730          H  
ATOM   2028  HA  MET A 132      16.418   1.693 -20.807  1.00  0.830          H  
ATOM   2029 1HB  MET A 132      14.911  -0.202 -20.323  1.00  1.240          H  
ATOM   2030 2HB  MET A 132      13.683   0.476 -21.362  1.00  1.240          H  
ATOM   2031 1HG  MET A 132      15.271   0.211 -23.274  1.00  1.240          H  
ATOM   2032 2HG  MET A 132      16.411  -0.559 -22.158  1.00  1.240          H  
ATOM   2033 1HE  MET A 132      14.416  -3.895 -21.170  1.00  1.240          H  
ATOM   2034 2HE  MET A 132      15.956  -3.038 -21.015  1.00  1.240          H  
ATOM   2035 3HE  MET A 132      14.498  -2.402 -20.226  1.00  1.240          H  
ATOM   2036  N   LYS A 133      13.780   3.181 -22.167  1.00  0.620          N  
ATOM   2037  CA  LYS A 133      13.383   4.133 -23.193  1.00  0.700          C  
ATOM   2038  C   LYS A 133      14.208   5.403 -23.068  1.00  0.640          C  
ATOM   2039  O   LYS A 133      14.806   5.862 -24.051  1.00  0.700          O  
ATOM   2040  CB  LYS A 133      11.891   4.458 -23.054  1.00  1.050          C  
ATOM   2041  CG  LYS A 133      11.305   5.472 -24.066  1.00  1.050          C  
ATOM   2042  CD  LYS A 133       9.797   5.658 -23.793  1.00  1.050          C  
ATOM   2043  CE  LYS A 133       9.092   6.649 -24.745  1.00  1.050          C  
ATOM   2044  NZ  LYS A 133       9.473   8.090 -24.489  1.00  1.050          N  
ATOM   2045  H   LYS A 133      13.067   2.826 -21.524  1.00  0.740          H  
ATOM   2046  HA  LYS A 133      13.572   3.694 -24.173  1.00  0.840          H  
ATOM   2047 1HB  LYS A 133      11.318   3.533 -23.131  1.00  1.260          H  
ATOM   2048 2HB  LYS A 133      11.709   4.858 -22.056  1.00  1.260          H  
ATOM   2049 1HG  LYS A 133      11.812   6.434 -23.958  1.00  1.260          H  
ATOM   2050 2HG  LYS A 133      11.456   5.112 -25.084  1.00  1.260          H  
ATOM   2051 1HD  LYS A 133       9.298   4.691 -23.868  1.00  1.260          H  
ATOM   2052 2HD  LYS A 133       9.667   6.028 -22.771  1.00  1.260          H  
ATOM   2053 1HE  LYS A 133       9.328   6.399 -25.778  1.00  1.260          H  
ATOM   2054 2HE  LYS A 133       8.018   6.547 -24.592  1.00  1.260          H  
ATOM   2055 1HZ  LYS A 133       8.962   8.685 -25.112  1.00  1.260          H  
ATOM   2056 2HZ  LYS A 133       9.239   8.334 -23.512  1.00  1.260          H  
ATOM   2057 3HZ  LYS A 133      10.480   8.247 -24.652  1.00  1.260          H  
ATOM   2058  N   ARG A 134      14.262   5.957 -21.848  1.00  0.590          N  
ATOM   2059  CA  ARG A 134      15.011   7.177 -21.632  1.00  0.610          C  
ATOM   2060  C   ARG A 134      16.486   6.944 -21.955  1.00  0.600          C  
ATOM   2061  O   ARG A 134      17.114   7.817 -22.551  1.00  0.680          O  
ATOM   2062  CB  ARG A 134      14.834   7.692 -20.209  1.00  0.920          C  
ATOM   2063  CG  ARG A 134      15.572   9.020 -19.863  1.00  0.920          C  
ATOM   2064  CD  ARG A 134      15.044  10.253 -20.515  1.00  0.920          C  
ATOM   2065  NE  ARG A 134      13.720  10.649 -20.015  1.00  0.920          N  
ATOM   2066  CZ  ARG A 134      13.051  11.754 -20.428  1.00  0.920          C  
ATOM   2067  NH1 ARG A 134      13.600  12.556 -21.323  1.00  0.920          N  
ATOM   2068  NH2 ARG A 134      11.851  12.045 -19.942  1.00  0.920          N  
ATOM   2069  H   ARG A 134      13.746   5.535 -21.068  1.00  0.710          H  
ATOM   2070  HA  ARG A 134      14.617   7.930 -22.312  1.00  0.730          H  
ATOM   2071 1HB  ARG A 134      13.773   7.834 -20.009  1.00  1.100          H  
ATOM   2072 2HB  ARG A 134      15.190   6.927 -19.518  1.00  1.100          H  
ATOM   2073 1HG  ARG A 134      15.560   9.177 -18.789  1.00  1.100          H  
ATOM   2074 2HG  ARG A 134      16.590   8.946 -20.210  1.00  1.100          H  
ATOM   2075 1HD  ARG A 134      15.743  11.069 -20.314  1.00  1.100          H  
ATOM   2076 2HD  ARG A 134      14.976  10.101 -21.594  1.00  1.100          H  
ATOM   2077  HE  ARG A 134      13.271  10.054 -19.327  1.00  1.100          H  
ATOM   2078 1HH1 ARG A 134      14.512  12.342 -21.705  1.00  1.100          H  
ATOM   2079 2HH1 ARG A 134      13.105  13.380 -21.632  1.00  1.100          H  
ATOM   2080 1HH2 ARG A 134      11.385  11.436 -19.246  1.00  1.100          H  
ATOM   2081 2HH2 ARG A 134      11.369  12.870 -20.259  1.00  1.100          H  
ATOM   2082  N   TYR A 135      17.016   5.760 -21.598  1.00  0.590          N  
ATOM   2083  CA  TYR A 135      18.410   5.409 -21.822  1.00  0.680          C  
ATOM   2084  C   TYR A 135      18.783   5.592 -23.286  1.00  0.790          C  
ATOM   2085  O   TYR A 135      19.788   6.231 -23.596  1.00  0.860          O  
ATOM   2086  CB  TYR A 135      18.698   3.978 -21.350  1.00  1.020          C  
ATOM   2087  CG  TYR A 135      20.091   3.548 -21.559  1.00  1.020          C  
ATOM   2088  CD1 TYR A 135      21.069   3.956 -20.674  1.00  1.020          C  
ATOM   2089  CD2 TYR A 135      20.410   2.738 -22.631  1.00  1.020          C  
ATOM   2090  CE1 TYR A 135      22.359   3.567 -20.866  1.00  1.020          C  
ATOM   2091  CE2 TYR A 135      21.711   2.342 -22.818  1.00  1.020          C  
ATOM   2092  CZ  TYR A 135      22.687   2.754 -21.939  1.00  1.020          C  
ATOM   2093  OH  TYR A 135      23.992   2.358 -22.126  1.00  1.020          O  
ATOM   2094  H   TYR A 135      16.442   5.094 -21.084  1.00  0.710          H  
ATOM   2095  HA  TYR A 135      19.028   6.058 -21.234  1.00  0.820          H  
ATOM   2096 1HB  TYR A 135      18.471   3.881 -20.292  1.00  1.220          H  
ATOM   2097 2HB  TYR A 135      18.068   3.290 -21.874  1.00  1.220          H  
ATOM   2098  HD1 TYR A 135      20.816   4.593 -19.834  1.00  1.220          H  
ATOM   2099  HD2 TYR A 135      19.634   2.416 -23.328  1.00  1.220          H  
ATOM   2100  HE1 TYR A 135      23.119   3.892 -20.187  1.00  1.220          H  
ATOM   2101  HE2 TYR A 135      21.971   1.704 -23.663  1.00  1.220          H  
ATOM   2102  HH  TYR A 135      24.541   2.703 -21.412  1.00  1.220          H  
ATOM   2103  N   GLU A 136      17.990   5.052 -24.209  1.00  0.890          N  
ATOM   2104  CA  GLU A 136      18.314   5.263 -25.623  1.00  1.140          C  
ATOM   2105  C   GLU A 136      18.213   6.758 -26.012  1.00  1.210          C  
ATOM   2106  O   GLU A 136      19.081   7.298 -26.713  1.00  1.460          O  
ATOM   2107  CB  GLU A 136      17.407   4.417 -26.518  1.00  1.710          C  
ATOM   2108  CG  GLU A 136      17.673   2.912 -26.440  1.00  1.710          C  
ATOM   2109  CD  GLU A 136      16.768   2.103 -27.340  1.00  1.710          C  
ATOM   2110  OE1 GLU A 136      15.851   2.668 -27.888  1.00  1.710          O  
ATOM   2111  OE2 GLU A 136      17.002   0.926 -27.485  1.00  1.710          O  
ATOM   2112  H   GLU A 136      17.184   4.486 -23.908  1.00  1.070          H  
ATOM   2113  HA  GLU A 136      19.341   4.941 -25.785  1.00  1.370          H  
ATOM   2114 1HB  GLU A 136      16.364   4.588 -26.232  1.00  2.050          H  
ATOM   2115 2HB  GLU A 136      17.518   4.732 -27.554  1.00  2.050          H  
ATOM   2116 1HG  GLU A 136      18.710   2.724 -26.713  1.00  2.050          H  
ATOM   2117 2HG  GLU A 136      17.535   2.589 -25.406  1.00  2.050          H  
ATOM   2118  N   GLU A 137      17.190   7.447 -25.483  1.00  1.120          N  
ATOM   2119  CA  GLU A 137      16.948   8.866 -25.771  1.00  1.350          C  
ATOM   2120  C   GLU A 137      18.092   9.767 -25.300  1.00  1.350          C  
ATOM   2121  O   GLU A 137      18.335  10.827 -25.904  1.00  1.580          O  
ATOM   2122  CB  GLU A 137      15.632   9.324 -25.150  1.00  2.030          C  
ATOM   2123  CG  GLU A 137      14.389   8.719 -25.793  1.00  2.030          C  
ATOM   2124  CD  GLU A 137      13.153   9.067 -25.041  1.00  2.030          C  
ATOM   2125  OE1 GLU A 137      13.285   9.726 -24.048  1.00  2.030          O  
ATOM   2126  OE2 GLU A 137      12.077   8.667 -25.445  1.00  2.030          O  
ATOM   2127  H   GLU A 137      16.502   6.941 -24.909  1.00  1.340          H  
ATOM   2128  HA  GLU A 137      16.862   8.976 -26.851  1.00  1.620          H  
ATOM   2129 1HB  GLU A 137      15.623   9.077 -24.102  1.00  2.430          H  
ATOM   2130 2HB  GLU A 137      15.553  10.407 -25.225  1.00  2.430          H  
ATOM   2131 1HG  GLU A 137      14.302   9.094 -26.812  1.00  2.430          H  
ATOM   2132 2HG  GLU A 137      14.495   7.640 -25.840  1.00  2.430          H  
ATOM   2133  N   LEU A 138      18.838   9.305 -24.286  1.00  1.240          N  
ATOM   2134  CA  LEU A 138      19.951  10.024 -23.679  1.00  1.320          C  
ATOM   2135  C   LEU A 138      21.030  10.412 -24.653  1.00  1.460          C  
ATOM   2136  O   LEU A 138      21.893  11.220 -24.318  1.00  1.970          O  
ATOM   2137  CB  LEU A 138      20.715   9.203 -22.657  1.00  1.980          C  
ATOM   2138  CG  LEU A 138      20.056   8.764 -21.407  1.00  1.980          C  
ATOM   2139  CD1 LEU A 138      21.123   7.924 -20.645  1.00  1.980          C  
ATOM   2140  CD2 LEU A 138      19.439   9.940 -20.656  1.00  1.980          C  
ATOM   2141  H   LEU A 138      18.525   8.445 -23.824  1.00  1.490          H  
ATOM   2142  HA  LEU A 138      19.562  10.935 -23.233  1.00  1.580          H  
ATOM   2143 1HB  LEU A 138      21.073   8.307 -23.159  1.00  2.380          H  
ATOM   2144 2HB  LEU A 138      21.563   9.778 -22.377  1.00  2.380          H  
ATOM   2145  HG  LEU A 138      19.278   8.122 -21.638  1.00  2.380          H  
ATOM   2146 1HD1 LEU A 138      20.732   7.521 -19.773  1.00  2.380          H  
ATOM   2147 2HD1 LEU A 138      21.450   7.106 -21.292  1.00  2.380          H  
ATOM   2148 3HD1 LEU A 138      21.967   8.526 -20.391  1.00  2.380          H  
ATOM   2149 1HD2 LEU A 138      18.967   9.606 -19.770  1.00  2.380          H  
ATOM   2150 2HD2 LEU A 138      20.152  10.669 -20.412  1.00  2.380          H  
ATOM   2151 3HD2 LEU A 138      18.685  10.402 -21.280  1.00  2.380          H  
ATOM   2152  N   LYS A 139      21.030   9.861 -25.861  1.00  1.770          N  
ATOM   2153  CA  LYS A 139      22.057  10.226 -26.825  1.00  2.270          C  
ATOM   2154  C   LYS A 139      22.077  11.745 -27.073  1.00  2.500          C  
ATOM   2155  O   LYS A 139      23.089  12.286 -27.520  1.00  2.860          O  
ATOM   2156  CB  LYS A 139      21.838   9.461 -28.133  1.00  3.410          C  
ATOM   2157  CG  LYS A 139      20.579   9.849 -28.919  1.00  3.410          C  
ATOM   2158  CD  LYS A 139      20.406   8.955 -30.147  1.00  3.410          C  
ATOM   2159  CE  LYS A 139      19.172   9.334 -30.955  1.00  3.410          C  
ATOM   2160  NZ  LYS A 139      18.971   8.422 -32.124  1.00  3.410          N  
ATOM   2161  H   LYS A 139      20.311   9.165 -26.101  1.00  2.120          H  
ATOM   2162  HA  LYS A 139      23.026   9.942 -26.418  1.00  2.720          H  
ATOM   2163 1HB  LYS A 139      22.698   9.606 -28.784  1.00  4.090          H  
ATOM   2164 2HB  LYS A 139      21.767   8.395 -27.912  1.00  4.090          H  
ATOM   2165 1HG  LYS A 139      19.699   9.759 -28.276  1.00  4.090          H  
ATOM   2166 2HG  LYS A 139      20.662  10.881 -29.253  1.00  4.090          H  
ATOM   2167 1HD  LYS A 139      21.288   9.039 -30.782  1.00  4.090          H  
ATOM   2168 2HD  LYS A 139      20.308   7.917 -29.822  1.00  4.090          H  
ATOM   2169 1HE  LYS A 139      18.297   9.282 -30.309  1.00  4.090          H  
ATOM   2170 2HE  LYS A 139      19.284  10.356 -31.319  1.00  4.090          H  
ATOM   2171 1HZ  LYS A 139      18.144   8.701 -32.634  1.00  4.090          H  
ATOM   2172 2HZ  LYS A 139      19.774   8.468 -32.737  1.00  4.090          H  
ATOM   2173 3HZ  LYS A 139      18.856   7.474 -31.791  1.00  4.090          H  
ATOM   2174  N   ASN A 140      20.951  12.427 -26.799  1.00  2.930          N  
ATOM   2175  CA  ASN A 140      20.853  13.871 -26.966  1.00  3.570          C  
ATOM   2176  C   ASN A 140      20.904  14.658 -25.632  1.00  3.420          C  
ATOM   2177  O   ASN A 140      20.639  15.864 -25.623  1.00  3.890          O  
ATOM   2178  CB  ASN A 140      19.583  14.210 -27.719  1.00  5.350          C  
ATOM   2179  CG  ASN A 140      19.607  13.759 -29.159  1.00  5.350          C  
ATOM   2180  OD1 ASN A 140      20.604  13.923 -29.871  1.00  5.350          O  
ATOM   2181  ND2 ASN A 140      18.512  13.195 -29.611  1.00  5.350          N  
ATOM   2182  H   ASN A 140      20.139  11.906 -26.442  1.00  3.520          H  
ATOM   2183  HA  ASN A 140      21.704  14.201 -27.560  1.00  4.280          H  
ATOM   2184 1HB  ASN A 140      18.736  13.735 -27.216  1.00  6.430          H  
ATOM   2185 2HB  ASN A 140      19.418  15.285 -27.689  1.00  6.430          H  
ATOM   2186 1HD2 ASN A 140      18.463  12.890 -30.561  1.00  6.430          H  
ATOM   2187 2HD2 ASN A 140      17.727  13.069 -29.008  1.00  6.430          H  
ATOM   2188  N   ASP A 141      21.228  13.997 -24.513  1.00  2.920          N  
ATOM   2189  CA  ASP A 141      21.259  14.648 -23.194  1.00  2.890          C  
ATOM   2190  C   ASP A 141      22.679  15.058 -22.753  1.00  2.440          C  
ATOM   2191  O   ASP A 141      23.614  14.275 -22.905  1.00  2.030          O  
ATOM   2192  CB  ASP A 141      20.627  13.763 -22.121  1.00  4.330          C  
ATOM   2193  CG  ASP A 141      19.103  13.654 -22.251  1.00  4.330          C  
ATOM   2194  OD1 ASP A 141      18.483  14.488 -22.867  1.00  4.330          O  
ATOM   2195  OD2 ASP A 141      18.561  12.759 -21.681  1.00  4.330          O  
ATOM   2196  H   ASP A 141      21.469  13.007 -24.574  1.00  3.500          H  
ATOM   2197  HA  ASP A 141      20.610  15.504 -23.269  1.00  3.470          H  
ATOM   2198 1HB  ASP A 141      21.053  12.760 -22.186  1.00  5.200          H  
ATOM   2199 2HB  ASP A 141      20.869  14.154 -21.132  1.00  5.200          H  
ATOM   2200  N   PRO A 142      22.884  16.284 -22.225  1.00  2.820          N  
ATOM   2201  CA  PRO A 142      24.153  16.786 -21.710  1.00  2.590          C  
ATOM   2202  C   PRO A 142      24.715  15.952 -20.563  1.00  1.940          C  
ATOM   2203  O   PRO A 142      23.951  15.423 -19.747  1.00  2.530          O  
ATOM   2204  CB  PRO A 142      23.777  18.180 -21.186  1.00  3.880          C  
ATOM   2205  CG  PRO A 142      22.558  18.583 -21.970  1.00  3.880          C  
ATOM   2206  CD  PRO A 142      21.799  17.301 -22.217  1.00  3.880          C  
ATOM   2207  HA  PRO A 142      24.877  16.854 -22.536  1.00  3.110          H  
ATOM   2208 1HB  PRO A 142      23.599  18.132 -20.101  1.00  4.660          H  
ATOM   2209 2HB  PRO A 142      24.625  18.870 -21.330  1.00  4.660          H  
ATOM   2210 1HG  PRO A 142      21.969  19.314 -21.393  1.00  4.660          H  
ATOM   2211 2HG  PRO A 142      22.852  19.083 -22.905  1.00  4.660          H  
ATOM   2212 1HD  PRO A 142      21.057  17.095 -21.428  1.00  4.660          H  
ATOM   2213 2HD  PRO A 142      21.346  17.427 -23.217  1.00  4.660          H  
ATOM   2214  N   ASP A 143      26.050  15.883 -20.518  1.00  1.370          N  
ATOM   2215  CA  ASP A 143      26.881  15.226 -19.500  1.00  1.710          C  
ATOM   2216  C   ASP A 143      26.190  14.668 -18.242  1.00  1.660          C  
ATOM   2217  O   ASP A 143      26.034  13.455 -18.087  1.00  1.940          O  
ATOM   2218  CB  ASP A 143      28.081  16.138 -19.153  1.00  2.560          C  
ATOM   2219  CG  ASP A 143      27.765  17.560 -18.604  1.00  2.560          C  
ATOM   2220  OD1 ASP A 143      26.628  17.843 -18.308  1.00  2.560          O  
ATOM   2221  OD2 ASP A 143      28.675  18.332 -18.503  1.00  2.560          O  
ATOM   2222  H   ASP A 143      26.547  16.356 -21.261  1.00  1.640          H  
ATOM   2223  HA  ASP A 143      27.337  14.376 -19.978  1.00  2.050          H  
ATOM   2224 1HB  ASP A 143      28.697  15.627 -18.410  1.00  3.080          H  
ATOM   2225 2HB  ASP A 143      28.699  16.254 -20.042  1.00  3.080          H  
ATOM   2226  N   ALA A 144      25.861  15.548 -17.307  1.00  1.740          N  
ATOM   2227  CA  ALA A 144      25.331  15.181 -16.002  1.00  2.000          C  
ATOM   2228  C   ALA A 144      24.027  14.421 -16.073  1.00  1.490          C  
ATOM   2229  O   ALA A 144      23.740  13.600 -15.198  1.00  1.500          O  
ATOM   2230  CB  ALA A 144      25.120  16.425 -15.162  1.00  3.000          C  
ATOM   2231  H   ALA A 144      25.975  16.532 -17.537  1.00  2.090          H  
ATOM   2232  HA  ALA A 144      26.066  14.544 -15.515  1.00  2.400          H  
ATOM   2233 1HB  ALA A 144      24.763  16.140 -14.173  1.00  3.600          H  
ATOM   2234 2HB  ALA A 144      26.066  16.961 -15.072  1.00  3.600          H  
ATOM   2235 3HB  ALA A 144      24.386  17.062 -15.647  1.00  3.600          H  
ATOM   2236  N   LYS A 145      23.213  14.696 -17.077  1.00  1.260          N  
ATOM   2237  CA  LYS A 145      21.916  14.083 -17.109  1.00  0.940          C  
ATOM   2238  C   LYS A 145      22.022  12.713 -17.720  1.00  0.800          C  
ATOM   2239  O   LYS A 145      21.388  11.769 -17.221  1.00  0.700          O  
ATOM   2240  CB  LYS A 145      20.943  14.992 -17.862  1.00  1.410          C  
ATOM   2241  CG  LYS A 145      20.759  16.393 -17.192  1.00  1.410          C  
ATOM   2242  CD  LYS A 145      20.129  16.289 -15.780  1.00  1.410          C  
ATOM   2243  CE  LYS A 145      19.842  17.650 -15.132  1.00  1.410          C  
ATOM   2244  NZ  LYS A 145      21.084  18.387 -14.743  1.00  1.410          N  
ATOM   2245  H   LYS A 145      23.496  15.314 -17.841  1.00  1.510          H  
ATOM   2246  HA  LYS A 145      21.563  13.947 -16.089  1.00  1.130          H  
ATOM   2247 1HB  LYS A 145      21.310  15.154 -18.879  1.00  1.690          H  
ATOM   2248 2HB  LYS A 145      19.970  14.512 -17.936  1.00  1.690          H  
ATOM   2249 1HG  LYS A 145      21.735  16.869 -17.111  1.00  1.690          H  
ATOM   2250 2HG  LYS A 145      20.132  17.015 -17.826  1.00  1.690          H  
ATOM   2251 1HD  LYS A 145      19.193  15.726 -15.835  1.00  1.690          H  
ATOM   2252 2HD  LYS A 145      20.800  15.771 -15.101  1.00  1.690          H  
ATOM   2253 1HE  LYS A 145      19.263  18.264 -15.820  1.00  1.690          H  
ATOM   2254 2HE  LYS A 145      19.250  17.477 -14.231  1.00  1.690          H  
ATOM   2255 1HZ  LYS A 145      20.823  19.257 -14.300  1.00  1.690          H  
ATOM   2256 2HZ  LYS A 145      21.628  17.824 -14.085  1.00  1.690          H  
ATOM   2257 3HZ  LYS A 145      21.640  18.579 -15.554  1.00  1.690          H  
ATOM   2258  N   PHE A 146      22.856  12.552 -18.763  1.00  0.920          N  
ATOM   2259  CA  PHE A 146      22.917  11.197 -19.287  1.00  0.920          C  
ATOM   2260  C   PHE A 146      23.612  10.313 -18.264  1.00  0.760          C  
ATOM   2261  O   PHE A 146      23.313   9.118 -18.160  1.00  0.700          O  
ATOM   2262  CB  PHE A 146      23.593  11.069 -20.663  1.00  1.380          C  
ATOM   2263  CG  PHE A 146      25.076  11.071 -20.720  1.00  1.380          C  
ATOM   2264  CD1 PHE A 146      25.783   9.906 -20.394  1.00  1.380          C  
ATOM   2265  CD2 PHE A 146      25.781  12.155 -21.179  1.00  1.380          C  
ATOM   2266  CE1 PHE A 146      27.146   9.858 -20.488  1.00  1.380          C  
ATOM   2267  CE2 PHE A 146      27.160  12.090 -21.290  1.00  1.380          C  
ATOM   2268  CZ  PHE A 146      27.835  10.949 -20.934  1.00  1.380          C  
ATOM   2269  H   PHE A 146      23.363  13.352 -19.159  1.00  1.100          H  
ATOM   2270  HA  PHE A 146      21.917  10.823 -19.378  1.00  1.100          H  
ATOM   2271 1HB  PHE A 146      23.286  10.163 -21.118  1.00  1.660          H  
ATOM   2272 2HB  PHE A 146      23.240  11.880 -21.306  1.00  1.660          H  
ATOM   2273  HD1 PHE A 146      25.239   9.020 -20.055  1.00  1.660          H  
ATOM   2274  HD2 PHE A 146      25.243  13.065 -21.471  1.00  1.660          H  
ATOM   2275  HE1 PHE A 146      27.679   8.946 -20.220  1.00  1.660          H  
ATOM   2276  HE2 PHE A 146      27.715  12.947 -21.664  1.00  1.660          H  
ATOM   2277  HZ  PHE A 146      28.919  10.910 -21.020  1.00  1.660          H  
ATOM   2278  N   TYR A 147      24.498  10.914 -17.461  1.00  0.760          N  
ATOM   2279  CA  TYR A 147      25.188  10.213 -16.408  1.00  0.740          C  
ATOM   2280  C   TYR A 147      24.226   9.660 -15.378  1.00  0.570          C  
ATOM   2281  O   TYR A 147      24.248   8.461 -15.090  1.00  0.560          O  
ATOM   2282  CB  TYR A 147      26.202  11.130 -15.738  1.00  1.110          C  
ATOM   2283  CG  TYR A 147      26.828  10.539 -14.523  1.00  1.110          C  
ATOM   2284  CD1 TYR A 147      27.832   9.598 -14.632  1.00  1.110          C  
ATOM   2285  CD2 TYR A 147      26.382  10.945 -13.277  1.00  1.110          C  
ATOM   2286  CE1 TYR A 147      28.387   9.061 -13.491  1.00  1.110          C  
ATOM   2287  CE2 TYR A 147      26.932  10.414 -12.142  1.00  1.110          C  
ATOM   2288  CZ  TYR A 147      27.931   9.475 -12.241  1.00  1.110          C  
ATOM   2289  OH  TYR A 147      28.482   8.939 -11.101  1.00  1.110          O  
ATOM   2290  H   TYR A 147      24.746  11.895 -17.622  1.00  0.910          H  
ATOM   2291  HA  TYR A 147      25.721   9.373 -16.851  1.00  0.890          H  
ATOM   2292 1HB  TYR A 147      26.989  11.384 -16.449  1.00  1.330          H  
ATOM   2293 2HB  TYR A 147      25.720  12.051 -15.452  1.00  1.330          H  
ATOM   2294  HD1 TYR A 147      28.179   9.278 -15.613  1.00  1.330          H  
ATOM   2295  HD2 TYR A 147      25.588  11.690 -13.201  1.00  1.330          H  
ATOM   2296  HE1 TYR A 147      29.176   8.313 -13.569  1.00  1.330          H  
ATOM   2297  HE2 TYR A 147      26.575  10.734 -11.164  1.00  1.330          H  
ATOM   2298  HH  TYR A 147      29.113   8.254 -11.343  1.00  1.330          H  
ATOM   2299  N   HIS A 148      23.344  10.513 -14.843  1.00  0.560          N  
ATOM   2300  CA  HIS A 148      22.462  10.059 -13.783  1.00  0.510          C  
ATOM   2301  C   HIS A 148      21.515   8.962 -14.251  1.00  0.490          C  
ATOM   2302  O   HIS A 148      21.261   8.000 -13.507  1.00  0.540          O  
ATOM   2303  CB  HIS A 148      21.652  11.225 -13.205  1.00  0.770          C  
ATOM   2304  CG  HIS A 148      22.484  12.219 -12.427  1.00  0.770          C  
ATOM   2305  ND1 HIS A 148      23.364  11.842 -11.426  1.00  0.770          N  
ATOM   2306  CD2 HIS A 148      22.539  13.567 -12.483  1.00  0.770          C  
ATOM   2307  CE1 HIS A 148      23.933  12.924 -10.918  1.00  0.770          C  
ATOM   2308  NE2 HIS A 148      23.447  13.979 -11.537  1.00  0.770          N  
ATOM   2309  H   HIS A 148      23.349  11.502 -15.117  1.00  0.670          H  
ATOM   2310  HA  HIS A 148      23.066   9.646 -12.976  1.00  0.610          H  
ATOM   2311 1HB  HIS A 148      21.165  11.764 -14.024  1.00  0.920          H  
ATOM   2312 2HB  HIS A 148      20.868  10.843 -12.552  1.00  0.920          H  
ATOM   2313  HD2 HIS A 148      21.967  14.215 -13.151  1.00  0.920          H  
ATOM   2314  HE1 HIS A 148      24.670  12.938 -10.117  1.00  0.920          H  
ATOM   2315  HE2 HIS A 148      23.689  14.945 -11.353  1.00  0.920          H  
ATOM   2316  N   LEU A 149      20.979   9.081 -15.472  1.00  0.520          N  
ATOM   2317  CA  LEU A 149      20.071   8.043 -15.948  1.00  0.580          C  
ATOM   2318  C   LEU A 149      20.854   6.762 -16.134  1.00  0.590          C  
ATOM   2319  O   LEU A 149      20.425   5.697 -15.688  1.00  0.650          O  
ATOM   2320  CB  LEU A 149      19.410   8.428 -17.262  1.00  0.870          C  
ATOM   2321  CG  LEU A 149      18.181   7.511 -17.852  1.00  0.870          C  
ATOM   2322  CD1 LEU A 149      18.581   6.106 -18.279  1.00  0.870          C  
ATOM   2323  CD2 LEU A 149      17.083   7.430 -16.873  1.00  0.870          C  
ATOM   2324  H   LEU A 149      21.191   9.900 -16.060  1.00  0.620          H  
ATOM   2325  HA  LEU A 149      19.316   7.866 -15.193  1.00  0.700          H  
ATOM   2326 1HB  LEU A 149      19.007   9.430 -17.130  1.00  1.040          H  
ATOM   2327 2HB  LEU A 149      20.183   8.509 -17.986  1.00  1.040          H  
ATOM   2328  HG  LEU A 149      17.842   7.982 -18.722  1.00  1.040          H  
ATOM   2329 1HD1 LEU A 149      17.713   5.629 -18.696  1.00  1.040          H  
ATOM   2330 2HD1 LEU A 149      19.340   6.134 -19.003  1.00  1.040          H  
ATOM   2331 3HD1 LEU A 149      18.909   5.523 -17.459  1.00  1.040          H  
ATOM   2332 1HD2 LEU A 149      16.254   6.870 -17.301  1.00  1.040          H  
ATOM   2333 2HD2 LEU A 149      17.429   6.925 -15.981  1.00  1.040          H  
ATOM   2334 3HD2 LEU A 149      16.754   8.433 -16.629  1.00  1.040          H  
ATOM   2335  N   HIS A 150      22.010   6.835 -16.798  1.00  0.570          N  
ATOM   2336  CA  HIS A 150      22.781   5.638 -17.068  1.00  0.610          C  
ATOM   2337  C   HIS A 150      23.082   4.887 -15.781  1.00  0.590          C  
ATOM   2338  O   HIS A 150      22.871   3.671 -15.716  1.00  0.630          O  
ATOM   2339  CB  HIS A 150      24.099   5.994 -17.763  1.00  0.920          C  
ATOM   2340  CG  HIS A 150      24.990   4.813 -18.090  1.00  0.920          C  
ATOM   2341  ND1 HIS A 150      26.317   4.970 -18.437  1.00  0.920          N  
ATOM   2342  CD2 HIS A 150      24.747   3.476 -18.138  1.00  0.920          C  
ATOM   2343  CE1 HIS A 150      26.841   3.782 -18.689  1.00  0.920          C  
ATOM   2344  NE2 HIS A 150      25.909   2.867 -18.516  1.00  0.920          N  
ATOM   2345  H   HIS A 150      22.369   7.731 -17.146  1.00  0.680          H  
ATOM   2346  HA  HIS A 150      22.213   4.980 -17.719  1.00  0.730          H  
ATOM   2347 1HB  HIS A 150      23.879   6.526 -18.690  1.00  1.100          H  
ATOM   2348 2HB  HIS A 150      24.662   6.682 -17.128  1.00  1.100          H  
ATOM   2349  HD1 HIS A 150      26.881   5.701 -18.044  1.00  1.100          H  
ATOM   2350  HD2 HIS A 150      23.858   2.869 -17.953  1.00  1.100          H  
ATOM   2351  HE1 HIS A 150      27.887   3.690 -18.983  1.00  1.100          H  
ATOM   2352  N   GLU A 151      23.561   5.591 -14.747  1.00  0.560          N  
ATOM   2353  CA  GLU A 151      23.898   4.919 -13.499  1.00  0.590          C  
ATOM   2354  C   GLU A 151      22.657   4.303 -12.846  1.00  0.580          C  
ATOM   2355  O   GLU A 151      22.718   3.193 -12.299  1.00  0.640          O  
ATOM   2356  CB  GLU A 151      24.551   5.905 -12.522  1.00  0.890          C  
ATOM   2357  CG  GLU A 151      25.949   6.402 -12.918  1.00  0.890          C  
ATOM   2358  CD  GLU A 151      27.000   5.334 -12.949  1.00  0.890          C  
ATOM   2359  OE1 GLU A 151      27.108   4.609 -11.993  1.00  0.890          O  
ATOM   2360  OE2 GLU A 151      27.700   5.241 -13.932  1.00  0.890          O  
ATOM   2361  H   GLU A 151      23.721   6.600 -14.846  1.00  0.670          H  
ATOM   2362  HA  GLU A 151      24.608   4.120 -13.719  1.00  0.710          H  
ATOM   2363 1HB  GLU A 151      23.911   6.788 -12.431  1.00  1.060          H  
ATOM   2364 2HB  GLU A 151      24.620   5.448 -11.535  1.00  1.060          H  
ATOM   2365 1HG  GLU A 151      25.893   6.865 -13.902  1.00  1.060          H  
ATOM   2366 2HG  GLU A 151      26.241   7.167 -12.208  1.00  1.060          H  
ATOM   2367  N   THR A 152      21.515   4.996 -12.937  1.00  0.530          N  
ATOM   2368  CA  THR A 152      20.274   4.500 -12.359  1.00  0.560          C  
ATOM   2369  C   THR A 152      19.850   3.205 -13.049  1.00  0.640          C  
ATOM   2370  O   THR A 152      19.580   2.187 -12.388  1.00  0.690          O  
ATOM   2371  CB  THR A 152      19.150   5.558 -12.495  1.00  0.840          C  
ATOM   2372  OG1 THR A 152      19.539   6.751 -11.803  1.00  0.840          O  
ATOM   2373  CG2 THR A 152      17.832   5.038 -11.873  1.00  0.840          C  
ATOM   2374  H   THR A 152      21.532   5.931 -13.349  1.00  0.640          H  
ATOM   2375  HA  THR A 152      20.436   4.300 -11.317  1.00  0.670          H  
ATOM   2376  HB  THR A 152      18.987   5.792 -13.543  1.00  1.010          H  
ATOM   2377  HG1 THR A 152      20.267   7.193 -12.302  1.00  1.010          H  
ATOM   2378 1HG2 THR A 152      17.069   5.804 -11.972  1.00  1.010          H  
ATOM   2379 2HG2 THR A 152      17.505   4.140 -12.382  1.00  1.010          H  
ATOM   2380 3HG2 THR A 152      17.986   4.815 -10.823  1.00  1.010          H  
ATOM   2381  N   TYR A 153      19.824   3.236 -14.383  1.00  0.690          N  
ATOM   2382  CA  TYR A 153      19.436   2.093 -15.190  1.00  0.800          C  
ATOM   2383  C   TYR A 153      20.357   0.915 -14.947  1.00  0.850          C  
ATOM   2384  O   TYR A 153      19.879  -0.203 -14.746  1.00  0.940          O  
ATOM   2385  CB  TYR A 153      19.368   2.414 -16.687  1.00  1.200          C  
ATOM   2386  CG  TYR A 153      18.998   1.172 -17.506  1.00  1.200          C  
ATOM   2387  CD1 TYR A 153      17.684   0.723 -17.514  1.00  1.200          C  
ATOM   2388  CD2 TYR A 153      19.962   0.474 -18.218  1.00  1.200          C  
ATOM   2389  CE1 TYR A 153      17.328  -0.409 -18.201  1.00  1.200          C  
ATOM   2390  CE2 TYR A 153      19.601  -0.673 -18.909  1.00  1.200          C  
ATOM   2391  CZ  TYR A 153      18.284  -1.117 -18.888  1.00  1.200          C  
ATOM   2392  OH  TYR A 153      17.931  -2.278 -19.547  1.00  1.200          O  
ATOM   2393  H   TYR A 153      20.085   4.112 -14.844  1.00  0.830          H  
ATOM   2394  HA  TYR A 153      18.441   1.784 -14.876  1.00  0.960          H  
ATOM   2395 1HB  TYR A 153      18.624   3.185 -16.868  1.00  1.440          H  
ATOM   2396 2HB  TYR A 153      20.334   2.793 -17.032  1.00  1.440          H  
ATOM   2397  HD1 TYR A 153      16.944   1.253 -16.966  1.00  1.440          H  
ATOM   2398  HD2 TYR A 153      20.999   0.814 -18.221  1.00  1.440          H  
ATOM   2399  HE1 TYR A 153      16.296  -0.752 -18.193  1.00  1.440          H  
ATOM   2400  HE2 TYR A 153      20.356  -1.236 -19.457  1.00  1.440          H  
ATOM   2401  HH  TYR A 153      17.014  -2.544 -19.316  1.00  1.440          H  
ATOM   2402  N   ASP A 154      21.676   1.156 -14.998  1.00  0.830          N  
ATOM   2403  CA  ASP A 154      22.672   0.110 -14.833  1.00  0.900          C  
ATOM   2404  C   ASP A 154      22.554  -0.596 -13.487  1.00  0.910          C  
ATOM   2405  O   ASP A 154      22.422  -1.822 -13.447  1.00  1.010          O  
ATOM   2406  CB  ASP A 154      24.083   0.677 -15.022  1.00  1.350          C  
ATOM   2407  CG  ASP A 154      25.175  -0.386 -14.939  1.00  1.350          C  
ATOM   2408  OD1 ASP A 154      25.118  -1.356 -15.672  1.00  1.350          O  
ATOM   2409  OD2 ASP A 154      26.097  -0.254 -14.155  1.00  1.350          O  
ATOM   2410  H   ASP A 154      22.000   2.106 -15.186  1.00  1.000          H  
ATOM   2411  HA  ASP A 154      22.511  -0.626 -15.617  1.00  1.080          H  
ATOM   2412 1HB  ASP A 154      24.146   1.172 -15.992  1.00  1.620          H  
ATOM   2413 2HB  ASP A 154      24.270   1.442 -14.262  1.00  1.620          H  
ATOM   2414  N   ASP A 155      22.528   0.121 -12.361  1.00  0.830          N  
ATOM   2415  CA  ASP A 155      22.386  -0.656 -11.137  1.00  0.850          C  
ATOM   2416  C   ASP A 155      21.091  -1.472 -11.095  1.00  0.880          C  
ATOM   2417  O   ASP A 155      21.106  -2.586 -10.563  1.00  0.930          O  
ATOM   2418  CB  ASP A 155      22.595   0.164  -9.877  1.00  1.270          C  
ATOM   2419  CG  ASP A 155      24.138   0.439  -9.548  1.00  1.270          C  
ATOM   2420  OD1 ASP A 155      24.981  -0.202 -10.123  1.00  1.270          O  
ATOM   2421  OD2 ASP A 155      24.426   1.239  -8.671  1.00  1.270          O  
ATOM   2422  H   ASP A 155      22.635   1.142 -12.354  1.00  1.000          H  
ATOM   2423  HA  ASP A 155      23.203  -1.378 -11.132  1.00  1.020          H  
ATOM   2424 1HB  ASP A 155      22.080   1.114 -10.009  1.00  1.530          H  
ATOM   2425 2HB  ASP A 155      22.134  -0.339  -9.059  1.00  1.530          H  
ATOM   2426  N   PHE A 156      19.969  -0.971 -11.649  1.00  0.900          N  
ATOM   2427  CA  PHE A 156      18.786  -1.831 -11.678  1.00  0.940          C  
ATOM   2428  C   PHE A 156      19.011  -3.023 -12.602  1.00  0.920          C  
ATOM   2429  O   PHE A 156      18.622  -4.143 -12.287  1.00  0.990          O  
ATOM   2430  CB  PHE A 156      17.523  -1.105 -12.123  1.00  1.410          C  
ATOM   2431  CG  PHE A 156      16.806  -0.411 -11.062  1.00  1.410          C  
ATOM   2432  CD1 PHE A 156      16.020  -1.157 -10.197  1.00  1.410          C  
ATOM   2433  CD2 PHE A 156      16.856   0.941 -10.914  1.00  1.410          C  
ATOM   2434  CE1 PHE A 156      15.308  -0.563  -9.202  1.00  1.410          C  
ATOM   2435  CE2 PHE A 156      16.150   1.537  -9.931  1.00  1.410          C  
ATOM   2436  CZ  PHE A 156      15.370   0.785  -9.064  1.00  1.410          C  
ATOM   2437  H   PHE A 156      19.934  -0.012 -12.021  1.00  1.080          H  
ATOM   2438  HA  PHE A 156      18.618  -2.205 -10.670  1.00  1.130          H  
ATOM   2439 1HB  PHE A 156      17.781  -0.378 -12.901  1.00  1.690          H  
ATOM   2440 2HB  PHE A 156      16.844  -1.810 -12.549  1.00  1.690          H  
ATOM   2441  HD1 PHE A 156      15.967  -2.227 -10.329  1.00  1.690          H  
ATOM   2442  HD2 PHE A 156      17.458   1.538 -11.589  1.00  1.690          H  
ATOM   2443  HE1 PHE A 156      14.688  -1.161  -8.525  1.00  1.690          H  
ATOM   2444  HE2 PHE A 156      16.203   2.598  -9.826  1.00  1.690          H  
ATOM   2445  HZ  PHE A 156      14.807   1.269  -8.271  1.00  1.690          H  
ATOM   2446  N   SER A 157      19.654  -2.803 -13.744  1.00  0.860          N  
ATOM   2447  CA  SER A 157      19.909  -3.862 -14.715  1.00  0.880          C  
ATOM   2448  C   SER A 157      20.693  -4.997 -14.078  1.00  0.900          C  
ATOM   2449  O   SER A 157      20.407  -6.168 -14.318  1.00  1.040          O  
ATOM   2450  CB  SER A 157      20.698  -3.299 -15.881  1.00  1.320          C  
ATOM   2451  OG  SER A 157      20.969  -4.270 -16.854  1.00  1.320          O  
ATOM   2452  H   SER A 157      19.927  -1.849 -13.988  1.00  1.030          H  
ATOM   2453  HA  SER A 157      18.957  -4.255 -15.065  1.00  1.060          H  
ATOM   2454 1HB  SER A 157      20.148  -2.469 -16.326  1.00  1.580          H  
ATOM   2455 2HB  SER A 157      21.631  -2.903 -15.515  1.00  1.580          H  
ATOM   2456  HG  SER A 157      21.643  -3.884 -17.421  1.00  1.580          H  
ATOM   2457  N   LYS A 158      21.716  -4.644 -13.298  1.00  0.840          N  
ATOM   2458  CA  LYS A 158      22.551  -5.622 -12.618  1.00  0.900          C  
ATOM   2459  C   LYS A 158      21.861  -6.278 -11.411  1.00  0.980          C  
ATOM   2460  O   LYS A 158      21.989  -7.487 -11.208  1.00  1.030          O  
ATOM   2461  CB  LYS A 158      23.858  -4.970 -12.161  1.00  1.350          C  
ATOM   2462  CG  LYS A 158      24.855  -4.599 -13.285  1.00  1.350          C  
ATOM   2463  CD  LYS A 158      26.157  -4.049 -12.678  1.00  1.350          C  
ATOM   2464  CE  LYS A 158      27.305  -3.870 -13.710  1.00  1.350          C  
ATOM   2465  NZ  LYS A 158      27.135  -2.673 -14.609  1.00  1.350          N  
ATOM   2466  H   LYS A 158      21.917  -3.643 -13.210  1.00  1.010          H  
ATOM   2467  HA  LYS A 158      22.785  -6.413 -13.329  1.00  1.080          H  
ATOM   2468 1HB  LYS A 158      23.619  -4.045 -11.624  1.00  1.620          H  
ATOM   2469 2HB  LYS A 158      24.365  -5.631 -11.461  1.00  1.620          H  
ATOM   2470 1HG  LYS A 158      25.069  -5.474 -13.896  1.00  1.620          H  
ATOM   2471 2HG  LYS A 158      24.404  -3.827 -13.919  1.00  1.620          H  
ATOM   2472 1HD  LYS A 158      25.942  -3.066 -12.240  1.00  1.620          H  
ATOM   2473 2HD  LYS A 158      26.499  -4.709 -11.884  1.00  1.620          H  
ATOM   2474 1HE  LYS A 158      28.239  -3.762 -13.164  1.00  1.620          H  
ATOM   2475 2HE  LYS A 158      27.359  -4.763 -14.329  1.00  1.620          H  
ATOM   2476 1HZ  LYS A 158      27.906  -2.607 -15.239  1.00  1.620          H  
ATOM   2477 2HZ  LYS A 158      26.278  -2.689 -15.165  1.00  1.620          H  
ATOM   2478 3HZ  LYS A 158      27.078  -1.792 -14.076  1.00  1.620          H  
ATOM   2479  N   ALA A 159      21.176  -5.477 -10.582  1.00  1.020          N  
ATOM   2480  CA  ALA A 159      20.471  -5.952  -9.389  1.00  1.140          C  
ATOM   2481  C   ALA A 159      19.222  -6.795  -9.698  1.00  1.200          C  
ATOM   2482  O   ALA A 159      18.922  -7.761  -8.993  1.00  1.360          O  
ATOM   2483  CB  ALA A 159      20.077  -4.754  -8.536  1.00  1.710          C  
ATOM   2484  H   ALA A 159      21.152  -4.475 -10.772  1.00  1.220          H  
ATOM   2485  HA  ALA A 159      21.159  -6.578  -8.826  1.00  1.370          H  
ATOM   2486 1HB  ALA A 159      19.584  -5.093  -7.625  1.00  2.050          H  
ATOM   2487 2HB  ALA A 159      20.965  -4.184  -8.281  1.00  2.050          H  
ATOM   2488 3HB  ALA A 159      19.402  -4.121  -9.098  1.00  2.050          H  
ATOM   2489  N   TYR A 160      18.486  -6.415 -10.741  1.00  1.150          N  
ATOM   2490  CA  TYR A 160      17.230  -7.042 -11.135  1.00  1.270          C  
ATOM   2491  C   TYR A 160      17.161  -7.414 -12.628  1.00  1.230          C  
ATOM   2492  O   TYR A 160      16.214  -7.008 -13.285  1.00  1.410          O  
ATOM   2493  CB  TYR A 160      16.070  -6.093 -10.829  1.00  1.910          C  
ATOM   2494  CG  TYR A 160      15.947  -5.681  -9.405  1.00  1.910          C  
ATOM   2495  CD1 TYR A 160      15.233  -6.440  -8.513  1.00  1.910          C  
ATOM   2496  CD2 TYR A 160      16.561  -4.534  -8.994  1.00  1.910          C  
ATOM   2497  CE1 TYR A 160      15.114  -6.035  -7.197  1.00  1.910          C  
ATOM   2498  CE2 TYR A 160      16.468  -4.126  -7.697  1.00  1.910          C  
ATOM   2499  CZ  TYR A 160      15.738  -4.864  -6.787  1.00  1.910          C  
ATOM   2500  OH  TYR A 160      15.650  -4.450  -5.470  1.00  1.910          O  
ATOM   2501  H   TYR A 160      18.789  -5.614 -11.286  1.00  1.380          H  
ATOM   2502  HA  TYR A 160      17.101  -7.948 -10.545  1.00  1.520          H  
ATOM   2503 1HB  TYR A 160      16.191  -5.194 -11.403  1.00  2.290          H  
ATOM   2504 2HB  TYR A 160      15.127  -6.556 -11.135  1.00  2.290          H  
ATOM   2505  HD1 TYR A 160      14.767  -7.350  -8.849  1.00  2.290          H  
ATOM   2506  HD2 TYR A 160      17.135  -3.954  -9.709  1.00  2.290          H  
ATOM   2507  HE1 TYR A 160      14.543  -6.632  -6.479  1.00  2.290          H  
ATOM   2508  HE2 TYR A 160      16.969  -3.219  -7.390  1.00  2.290          H  
ATOM   2509  HH  TYR A 160      14.876  -4.868  -5.029  1.00  2.290          H  
ATOM   2510  N   PRO A 161      18.117  -8.173 -13.197  1.00  1.710          N  
ATOM   2511  CA  PRO A 161      18.222  -8.533 -14.616  1.00  1.980          C  
ATOM   2512  C   PRO A 161      17.050  -9.372 -15.146  1.00  2.030          C  
ATOM   2513  O   PRO A 161      16.854  -9.501 -16.365  1.00  2.680          O  
ATOM   2514  CB  PRO A 161      19.522  -9.352 -14.650  1.00  2.970          C  
ATOM   2515  CG  PRO A 161      19.687  -9.877 -13.243  1.00  2.970          C  
ATOM   2516  CD  PRO A 161      19.151  -8.789 -12.365  1.00  2.970          C  
ATOM   2517  HA  PRO A 161      18.336  -7.611 -15.203  1.00  2.380          H  
ATOM   2518 1HB  PRO A 161      19.447 -10.148 -15.403  1.00  3.560          H  
ATOM   2519 2HB  PRO A 161      20.358  -8.697 -14.954  1.00  3.560          H  
ATOM   2520 1HG  PRO A 161      19.163 -10.831 -13.116  1.00  3.560          H  
ATOM   2521 2HG  PRO A 161      20.754 -10.069 -13.039  1.00  3.560          H  
ATOM   2522 1HD  PRO A 161      18.757  -9.206 -11.432  1.00  3.560          H  
ATOM   2523 2HD  PRO A 161      19.934  -8.082 -12.202  1.00  3.560          H  
ATOM   2524  N   LEU A 162      16.299  -9.992 -14.238  1.00  2.140          N  
ATOM   2525  CA  LEU A 162      15.188 -10.818 -14.655  1.00  2.950          C  
ATOM   2526  C   LEU A 162      14.144 -10.004 -15.378  1.00  3.150          C  
ATOM   2527  O   LEU A 162      13.563  -9.072 -14.823  1.00  3.570          O  
ATOM   2528  CB  LEU A 162      14.564 -11.519 -13.438  1.00  4.430          C  
ATOM   2529  CG  LEU A 162      13.329 -12.434 -13.704  1.00  4.430          C  
ATOM   2530  CD1 LEU A 162      13.702 -13.616 -14.597  1.00  4.430          C  
ATOM   2531  CD2 LEU A 162      12.804 -12.947 -12.370  1.00  4.430          C  
ATOM   2532  H   LEU A 162      16.485  -9.875 -13.255  1.00  2.570          H  
ATOM   2533  HA  LEU A 162      15.575 -11.570 -15.339  1.00  3.540          H  
ATOM   2534 1HB  LEU A 162      15.332 -12.125 -12.961  1.00  5.310          H  
ATOM   2535 2HB  LEU A 162      14.250 -10.748 -12.733  1.00  5.310          H  
ATOM   2536  HG  LEU A 162      12.552 -11.855 -14.195  1.00  5.310          H  
ATOM   2537 1HD1 LEU A 162      12.820 -14.236 -14.757  1.00  5.310          H  
ATOM   2538 2HD1 LEU A 162      14.061 -13.269 -15.557  1.00  5.310          H  
ATOM   2539 3HD1 LEU A 162      14.477 -14.208 -14.113  1.00  5.310          H  
ATOM   2540 1HD2 LEU A 162      11.928 -13.576 -12.538  1.00  5.310          H  
ATOM   2541 2HD2 LEU A 162      13.579 -13.534 -11.875  1.00  5.310          H  
ATOM   2542 3HD2 LEU A 162      12.530 -12.115 -11.732  1.00  5.310          H  
ATOM   2543  N   ASN A 163      13.914 -10.403 -16.625  1.00  3.460          N  
ATOM   2544  CA  ASN A 163      12.987  -9.778 -17.547  1.00  3.890          C  
ATOM   2545  C   ASN A 163      13.213  -8.277 -17.791  1.00  3.890          C  
ATOM   2546  O   ASN A 163      12.255  -7.512 -17.936  1.00  3.890          O  
ATOM   2547  CB  ASN A 163      11.583 -10.123 -17.123  1.00  5.830          C  
ATOM   2548  CG  ASN A 163      11.320 -11.602 -17.315  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163      11.617 -12.144 -18.387  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163      10.804 -12.269 -16.325  1.00  5.830          N  
ATOM   2551  H   ASN A 163      14.455 -11.187 -16.962  1.00  4.150          H  
ATOM   2552  HA  ASN A 163      13.140 -10.249 -18.518  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163      11.469  -9.892 -16.084  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163      10.855  -9.541 -17.686  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163      10.625 -13.248 -16.421  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163      10.595 -11.811 -15.462  1.00  7.000          H  
ATOM   2557  N   ASN A 164      14.492  -7.888 -17.901  1.00  3.890          N  
ATOM   2558  CA  ASN A 164      14.905  -6.533 -18.253  1.00  3.890          C  
ATOM   2559  C   ASN A 164      15.199  -6.464 -19.748  1.00  3.890          C  
ATOM   2560  O   ASN A 164      14.281  -6.337 -20.558  1.00  3.890          O  
ATOM   2561  OXT ASN A 164      16.298  -6.850 -20.144  1.00  3.890          O  
ATOM   2562  CB  ASN A 164      16.131  -6.113 -17.466  1.00  5.830          C  
ATOM   2563  CG  ASN A 164      16.688  -4.754 -17.891  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164      16.018  -3.835 -18.401  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164      17.967  -4.623 -17.694  1.00  5.830          N  
ATOM   2566  H   ASN A 164      15.239  -8.563 -17.708  1.00  4.670          H  
ATOM   2567  HA  ASN A 164      14.089  -5.843 -18.035  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164      15.882  -6.078 -16.403  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164      16.911  -6.866 -17.583  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164      18.428  -3.771 -17.974  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164      18.475  -5.386 -17.286  1.00  7.000          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 -967.862 108.623 739.607 -56.539 17.7089 38.5736 377.484 -403.265 -1.45938 -11.181 -341.034 -34.5248 -139.835 -2.58006 -12.3096 -20.3429 0 1.29173 9.95556 70.0751 174.202 -21.3212 24.1374 -50.1336 0.32762 101.856 -398.545
SER:NtermProteinFull_1 -0.9105 0.02924 0.9562 -0.02267 0 0.02852 0.33065 -0.45551 -0.01841 -0.15209 -0.96088 -1.21137 0 0 -0.06659 0 0 0.0121 0.0001 0.65548 0 0 0.60206 -0.77834 0 0.03398 -1.92802
ASN_2 -3.40643 0.23554 2.69834 -0.15663 0.00446 0.20413 1.41358 -1.44687 -0 -0 -1.93501 -0.58494 0 0 -1.09293 -0.87771 0 0.01333 0 0 2.25577 -0.25716 0 -0.93687 -0.05633 0.22188 -3.70385
ALA_3 -3.92712 0.47196 3.84701 -0.02507 9e-05 0 2.40449 -2.13211 -0.03538 -0.18122 -2.10335 -0.21684 0 0 -1.02634 0 0 -0.01379 0 0 0 -0.15007 0 1.8394 -0.51027 0.55906 -1.19954
MET_4 -4.67452 0.30872 3.24651 -0.88531 0.35877 0.24668 1.6607 -1.86967 -0 -0 -0.91008 -0.09256 0 0 0 0 0 0.06729 0.44901 0.90116 0 -0.16983 0 0.60916 -0.61556 0.79777 -0.57177
ILE_5 -3.44427 0.24645 3.77439 -0.49047 0.32679 0.09587 1.70582 -1.88101 -0 -0 -1.48265 0.06446 0 0 0 0 0 -0.05978 0.0113 0.48248 0 -0.45335 0 0.73287 -0.11132 0.57826 0.09584
ASN_6 -5.54715 0.18177 5.35708 -0.17968 0.03091 0.2688 2.57586 -2.76079 -0.03327 -0.16496 -2.35622 -0.2633 0 0 0 -0.87771 0 -0.02626 0.02176 0 1.43516 0.32555 0 -0.93687 0.08374 0.23324 -2.63235
VAL_7 -6.62504 0.44289 4.66643 -0.3097 0.22754 0.07144 2.40823 -2.84622 -0 -0 -2.37471 -0.13834 0 0 0 0 0 -0.06787 0.00433 0.04974 0 -0.37781 0 1.9342 0.04655 0.1955 -2.69285
ASN_8 -5.18994 0.23053 5.151 -0.18021 0.03853 0.27114 2.46293 -2.71729 -0.00211 -0.01626 -2.35703 -0.31453 0 0 0 0 0 -0.01206 0.0222 0 1.46856 0.26332 0 -0.93687 0.0521 0.22361 -1.54239
SER_9 -4.21022 0.14446 5.61216 -0.03023 0.00017 0.02054 2.54243 -2.60512 -0 -0 -2.48167 -0.0459 0 0 0 0 0 -0.01011 0.00467 0.47569 0 0.31779 1.81841 -0.77834 0.09995 0.23558 1.11024
THR_10 -5.90195 0.47369 5.28622 -0.19932 0.09759 0.07117 3.03763 -2.80168 -0 -0 -3.47443 -0.0553 0 0 0 0 0 -0.01728 0.02699 0.06964 0 -0.02795 2.26348 -1.0874 0.14389 0.28107 -1.81393
ALA_11 -4.48015 0.25392 4.41795 -0.02231 0 0 2.35615 -2.47801 -0 -0 -1.79271 -0.34947 0 0 0 0 0 0.03263 0 0 0 -0.2895 0 1.8394 -0.14765 0.30848 -0.35125
LYS_12 -4.16952 0.25345 5.25604 -0.29723 0.02535 0.12889 2.37662 -2.41265 -0 -0 -2.61942 -0.02577 0 0 0 0 0 0.13603 0.02881 1.77046 0 0.02248 0 -1.5107 -0.39663 0.29293 -1.14087
ASP_13 -5.32768 0.41826 5.6417 -0.1085 0.01868 0.33318 2.53095 -2.73595 -0.00758 -0.04337 -2.23773 -0.26066 0 0 0 0 0 -0.01321 0.1144 0 1.72448 0.13447 0 -2.3716 -0.34812 0.40161 -2.13667
ILE_14 -7.58497 0.95494 5.05136 -0.47531 0.27728 0.08887 2.53424 -2.9223 -0 -0 -1.86419 0.21621 0 0 0 0 0 -0.02751 0.04439 0.44595 0 -0.38523 0 0.73287 -0.01985 0.63054 -2.30272
GLU_15 -3.80882 0.11196 4.6937 -0.2108 0.02422 0.28387 1.99752 -2.19966 -0.01595 -0.14831 -1.97546 -0.56558 0 0 0 0 0 -0.04089 0.03046 0 3.05855 -0.25131 0 -2.7348 -0.03717 0.46977 -1.31871
GLY_16 -4.09583 0.24483 4.44077 -5e-05 0 0 2.51705 -2.3606 -0 -0 -2.5415 -0.40325 0 0 0 0 0 -0.08177 0 0 0 0.20777 0 0.83697 0.36022 0.16016 -0.71524
LEU_17 -9.70807 1.54881 4.05101 -0.52418 0.30702 0.12434 2.68783 -3.06691 -0 -0 -1.86854 0.29757 0 0 0 0 0 0.02789 0.03775 0.33905 0 -0.27581 0 0.18072 0.39746 0.45367 -4.99041
GLU_18 -6.47384 0.274 6.63345 -0.21631 0.03335 0.31339 2.41705 -2.97829 -0.0367 -0.31886 -1.75993 -0.65773 0 0 0 0 0 0.08118 0.02881 0 3.08715 -0.23659 0 -2.7348 -0.44706 0.60119 -2.39054
SER_19 -3.65223 0.38015 4.49665 -0.028 0 0.06517 2.44892 -2.23957 -0 -0 -2.19206 -0.57417 0 0 0 0 0 -0.0347 0.00123 0.82193 0 0.32056 0.6 -0.77834 -0.22907 0.35989 -0.23363
TYR_20 -7.46098 0.73093 5.70661 -0.58714 0.24541 0.28814 3.25494 -3.31736 -0.02991 -0.20166 -2.06259 -0.373 0 0 0 0 0 -0.06316 0.29097 0 3.15433 0.32655 0.00162 1.2797 -0.0847 0.40054 1.49926
LEU_21 -7.80839 1.20078 2.87244 -0.49312 0.14297 0.12545 2.34936 -2.33559 -0 -0 -0.7354 0.21731 0 0 0 0 0 -0.12401 0.033 0.30891 0 -0.12651 0 0.18072 -0.23512 0.56921 -3.858
ALA_22 -2.05855 0.37276 2.51852 -0.02751 0.00539 0 1.42051 -1.38791 -0 -0 -1.10352 -0.40786 0 0 0 0 0 -0.05145 0 0 0 0.06045 0 1.8394 -0.40618 0.46323 1.23726
ASN_23 -4.82148 0.53188 4.91982 -0.18253 0.01913 0.28879 2.63433 -2.38078 -0 -0 -1.78466 -0.32721 0 0 -0.94685 -0.27451 0 -0.08068 0.00425 0 1.47859 0.0797 0 -0.93687 -0.37119 0.57563 -1.57464
GLY_24 -1.33327 0.0777 1.55421 -6e-05 0 0 0.19422 -0.8186 -0.01301 -0.10332 -0.31904 -0.39146 0 0 0 0 0 -0.10579 0 0 0 -1.48064 0 0.83697 -0.57603 0.49887 -1.97924
TYR_25 -7.64676 1.13182 2.97828 -0.55508 0.15804 0.27369 1.61741 -2.08986 -0.02656 -0.23887 -1.06947 -0.15401 0 0 0 0 0 0.47454 0.00134 0 3.55018 -0.18507 0.02954 1.2797 -0.66225 0.70834 -0.42503
VAL_26 -6.16733 0.84758 2.49763 -0.27785 0.24878 0.05437 1.92413 -1.96378 -0.00152 -0.00605 -1.31753 -0.05001 0 0 0 0 0 0.2426 0.003 0.02609 0 -0.43507 0 1.9342 0.1489 1.30873 -0.98313
GLU_27 -7.82738 0.94587 6.57548 -0.31974 0.06459 0.41103 2.47333 -2.95337 -0.02555 -0.20167 -3.31425 -0.31108 0 0 0 -0.23564 0 -0.03229 0.02663 0 3.00913 0.04074 0 -2.7348 0.20477 1.1388 -3.0654
ALA_28 -3.84863 0.51697 3.53311 -0.02354 0 0 1.5833 -1.86842 -0.01194 -0.06628 -1.11306 -0.34953 0 0 -0.99235 0 0 -0.08726 0 0 0 -0.42381 0 1.8394 -0.364 0.70276 -0.97329
ASN_29 -2.07158 0.26774 2.19695 -0.19941 0.0447 0.32172 0.38849 -1.05423 -0.00281 -0.04379 -0.23202 -0.43207 0 0 0 0 0 -0.06699 0.0143 0 1.95407 -0.45751 0 -0.93687 -0.68218 0.42682 -0.56465
SER_30 -3.05808 0.30927 3.51531 -0.02546 0.00168 0.0254 1.09736 -1.51705 -0 -0 -1.22834 0.32444 0 0 0 -0.23564 0 -0.028 0.00299 0.73425 0 -0.06816 0.97099 -0.77834 0.05802 0.56393 0.66456
PHE_31 -7.49433 1.05892 3.19385 -0.5974 0.09278 0.28198 2.28573 -2.07672 -0.02274 -0.15789 -0.44854 0.25059 0 0 0 0 0 0.01465 0.02953 0 2.06873 -0.3551 0 1.0402 0.37836 0.60697 0.14958
ASN_32 -1.74638 0.06621 1.18079 -0.19032 0.0453 0.28668 0.12869 -0.56459 -0.00841 -0.10455 0.42002 -0.27541 0 0 0 0 0 -0.03859 0.0033 0 1.46952 0.20794 0 -0.93687 -0.11191 0.41577 0.24718
ASP_33 -4.40742 0.86826 4.90409 -0.2365 0.01743 0.78379 1.90064 -2.14091 -0.04294 -0.3135 -0.69968 -0.36047 0 0 -0.94685 -0.27451 0 0.02906 0.0128 0 2.00765 -0.72087 0 -2.3716 0.42822 0.78767 -0.77564
PRO_34 -7.98762 1.37956 5.51469 -0.17852 0.00028 0.12423 1.2751 -2.35798 -0.00942 -0.08689 -1.85843 0.10273 0 0 0 0 0 0.00741 0.05307 0.6483 0 -0.91288 0 -2.4119 0.14054 1.18103 -5.37668
GLU_35 -8.0971 0.70129 7.38067 -0.31764 0.03637 0.36874 3.82502 -3.46228 -0 -0 -3.3629 -0.59082 0 0 0 -0.60499 0 0.03515 0.09282 0 3.59043 -0.3037 0 -2.7348 -0.64247 0.84781 -3.23838
ASP_36 -7.26163 0.62882 8.36273 -0.1994 0.00399 0.64151 3.63858 -3.70191 -0.00232 -0.04115 -4.34067 -0.26901 0 0 -0.99235 -0.39173 0 0.06249 0.01384 0 3.62099 0.24049 0 -2.3716 0.013 0.84931 -1.49602
ASP_37 -5.15819 0.39396 6.1477 -0.1124 0.01071 0.34596 2.2577 -2.80585 -0.01194 -0.06628 -2.45715 -0.33212 0 0 0 0 0 -0.02997 0.05367 0 1.72406 0.23627 0 -2.3716 0.22446 0.77426 -1.17673
ALA_38 -6.51318 0.55314 3.71886 -0.02103 0 0 2.91174 -2.75256 -0 -0 -2.17524 -0.37173 0 0 0 0 0 -0.01737 0 0 0 -0.25411 0 1.8394 -0.3341 0.36613 -3.05005
LEU_39 -10.5992 1.32807 4.61259 -0.49483 0.23635 0.11519 2.91932 -3.4139 -0 -0 -2.51977 0.2633 0 0 0 0 0 0.06803 0.22092 0.43353 0 -0.25552 0 0.18072 -0.3392 0.44069 -6.80374
GLU_40 -4.99352 0.2283 6.76294 -0.41974 0.10915 0.84615 3.01817 -2.93437 -0.00446 -0.08715 -2.54692 -0.58239 0 0 0 -0.89824 0 0.01093 0.01893 0 3.62859 -0.31856 0 -2.7348 -0.37507 0.4374 -0.83464
CYS_41 -6.16422 0.71913 5.00235 -0.04792 0 0.01568 2.8848 -2.67916 -0 -0 -3.1548 -0.01131 0 0 0 0 0 0.0414 0.02416 0.27718 0 0.28819 0 3.6196 -0.15557 0.39505 1.05456
LEU_42 -11.006 2.02058 4.13677 -0.50792 0.34805 0.12775 3.09875 -3.33511 -0 -0 -2.75892 0.23366 0 0 0 0 0 0.17435 0.36667 0.27659 0 -0.29181 0 0.18072 -0.09567 0.87271 -6.15885
SER_43 -5.73984 0.74258 5.67474 -0.02622 0 0.06136 2.65952 -2.87792 -0.03609 -0.4418 -1.95474 -0.59951 0 0 0 0 0 0.0609 0.00098 0.66895 0 0.34481 0.60421 -0.77834 -0.07109 0.79173 -0.91577
ASN_44 -4.5645 0.24352 5.09233 -0.1758 0.03921 0.26422 2.60973 -2.529 -0.00754 -0.14675 -2.0231 -0.30739 0 0 0 0 0 0.03948 1e-05 0 1.41579 0.331 0 -0.93687 0.13647 0.34584 -0.17335
LEU_45 -8.88267 0.89221 5.23454 -0.73497 0.37011 0.20581 3.07654 -3.13881 -0 -0 -1.75252 0.30292 0 0 0 0 0 0.10671 0.15051 2.82592 0 -0.30781 0 0.18072 -0.13309 0.4534 -1.1505
LEU_46 -8.24977 1.16406 3.84289 -0.66758 0.15187 0.23006 2.27352 -2.90688 -0 -0 -1.74342 0.05899 0 0 0 0 0 0.05674 0.05637 0.88251 0 -0.18906 0 0.18072 -0.17668 0.74097 -4.29469
VAL_47 -3.72897 0.33065 3.27048 -0.30291 0.18886 0.06773 1.40916 -1.82034 -0 -0 -0.43314 -0.14663 0 0 0 0 0 -0.05396 0.00267 0.10437 0 -0.39433 0 1.9342 -0.02064 0.60311 1.01031
LYS_48 -3.76064 0.13839 3.34915 -0.30032 0.02339 0.13214 1.48661 -1.57341 -0 -0 -0.92637 0.00953 0 0 0 0 0 0.01363 0.01146 1.68956 0 -0.02733 0 -1.5107 -0.21803 0.2357 -1.22726
ASP_49 -4.49473 0.31538 6.8777 -0.22758 0.04596 0.73811 3.98779 -3.00212 -0 -0 -6.34615 -0.99439 0 0 -0.66222 -1.61593 0 -0.02005 0.00655 0 1.95754 -0.88043 0 -2.3716 -0.02733 0.41415 -6.29933
SER_50 -2.472 0.29395 3.48474 -0.02998 0.00072 0.04932 1.53548 -1.62893 -0.03711 -0.30807 -1.34821 -0.97418 0 0 0 0 0 -0.08768 0.00024 0.14957 0 -0.3803 0.60378 -0.77834 -0.02966 0.48797 -1.46869
ARG_51 -2.64026 0.32426 4.56055 -0.70651 0.11525 0.4769 2.63907 -1.86184 -0.01841 -0.15209 -3.89384 0.58973 0 0 -0.66222 -1.61593 0 -0.03315 0.01914 1.79068 0 -0.11971 0 -1.2888 -0.48014 0.35668 -2.60063
GLY_52 -3.30855 0.33029 3.42979 -6e-05 0 0 2.023 -1.87813 -0.00477 -0.06495 -1.94064 -0.41004 0 0 0 0 0 -0.09055 0 0 0 0.31841 0 0.83697 -0.29502 0.25445 -0.7998
GLY_53 -4.0467 0.44445 3.881 -4e-05 0 0 2.1974 -2.08337 -0 -0 -2.7087 -0.39365 0 0 0 0 0 -0.09655 0 0 0 0.4615 0 0.83697 0.13275 0.35497 -1.01997
LEU_54 -5.61127 0.4207 4.19215 -0.69812 0.24614 0.28734 1.43837 -2.26627 -0.0218 -0.14422 -1.1398 0.11812 0 0 0 0 0 -0.01244 0.02789 0.77069 0 -0.19726 0 0.18072 0.18908 0.4182 -1.80179
SER_55 -3.84061 0.13725 4.6733 -0.02309 0 0.02092 1.64459 -2.14205 -0.0084 -0.06224 -1.40963 -0.39213 0 0 0 0 0 0.00085 0.00369 0.48998 0 0.30668 0.60301 -0.77834 0.01438 0.24939 -0.51244
PHE_56 -11.4599 1.85636 4.58995 -0.549 0.20648 0.23192 3.37016 -3.40769 -0.00308 -0.01918 -2.39165 -0.19837 0 0 0 0 0 -0.03477 0.02788 0 3.33356 -0.10196 0 1.0402 -0.06744 0.72992 -2.84659
CYS_57 -7.88667 1.12161 5.82666 -0.04853 0 0.01683 3.10745 -2.94362 -0.01545 -0.08429 -3.35892 -0.02236 0 0 0 0 0 -0.02083 1e-05 0.29003 0 0.25934 0 3.6196 0.09497 1.01752 0.97335
LYS_58 -5.32956 0.29394 5.62325 -0.2932 0.02367 0.12377 2.20385 -2.56815 -0 -0 -2.04849 -0.00918 0 0 0 0 0 -0.0334 0.01531 1.69463 0 -0.01518 0 -1.5107 -0.0274 0.56864 -1.2882
LYS_59 -5.7099 0.37368 5.4347 -0.48856 0.12168 0.28869 2.62875 -2.58844 -0 -0 -2.1193 0.169 0 0 0 0 0 -0.01996 0.0531 2.23577 0 -0.05373 0 -1.5107 -0.30108 0.37752 -1.10878
ILE_60 -10.3238 1.73796 3.31107 -0.66255 0.54994 0.16351 3.28089 -3.03205 -0 -0 -2.63002 0.05696 0 0 0 0 0 -0.07048 0.1432 3.3027 0 -0.378 0 0.73287 -0.1527 0.70224 -3.26828
LEU_61 -9.74839 1.6399 3.69392 -0.50422 0.32837 0.11625 2.20067 -3.04029 -0.01467 -0.14529 -1.75185 0.23869 0 0 0 0 0 0.33238 0.08232 0.33006 0 -0.27686 0 0.18072 -0.20733 0.99801 -5.54759
ASN_62 -5.01663 0.32281 5.77269 -0.17963 0.06207 0.26936 2.78485 -2.86212 -0.01545 -0.08429 -2.46427 -0.28562 0 0 0 -0.60405 0 0.20179 0.00232 0 1.47781 0.23168 0 -0.93687 -0.11862 0.77376 -0.66839
SER_63 -6.24503 0.68635 6.1862 -0.02594 0 0.02166 3.69303 -3.06697 -0.01446 -0.07164 -2.84672 -0.60727 0 0 0 -0.60499 0 -0.04645 0.0218 0.70284 0 0.21436 1.72566 -0.77834 -0.12292 0.60629 -0.57254
ASN_64 -6.97201 0.41683 6.1596 -0.37763 0.02698 0.74767 3.5467 -3.26149 -0.01084 -0.10587 -3.27918 -0.2983 0 0 -0.36633 0 0 -0.11132 0.06819 0 3.10027 0.12595 0 -0.93687 -0.16519 0.52624 -1.16659
ASN_65 -4.00298 0.3003 4.54617 -0.18295 0.03083 0.29528 1.99862 -2.25986 -0 -4e-05 -1.75614 -0.43101 0 0 0 -0.61109 0 -0.0458 0.00166 0 1.90359 -0.35586 0 -0.93687 -0.38682 0.38119 -1.51178
ILE_66 -5.35151 0.44473 5.03205 -0.58785 0.3836 0.10285 2.62618 -2.52208 -0.01446 -0.07164 -1.26937 0.61539 0 0 0 0 0 -0.00777 0.02462 0.93753 0 -0.42536 0 0.73287 -0.56141 0.64723 0.73561
ASP_67 -2.05851 0.19758 2.76954 -0.18666 0.15611 0.62183 1.08602 -1.30698 -0 -0 -1.59278 -2.71966 0 0 -0.26305 0 0 -0.04462 0.08525 0 4.29931 0.02166 0 -2.3716 -0.389 0.91717 -0.77838
GLY_68 -3.18521 0.34043 3.77037 -0.00014 0 0 1.72992 -1.89623 -0 -0 -2.02592 -0.31191 0 0 -0.26305 0 0 -0.12134 0 0 0 1.05711 0 0.83697 0.24419 0.63616 0.81136
VAL_69 -4.11911 0.26747 2.65296 -0.35759 0.19552 0.08768 1.6393 -1.71258 -0 -0 -0.65468 -0.08429 0 0 0 0 0 -0.05518 0.01522 0.83333 0 0.08872 0 1.9342 0.31282 0.34774 1.39151
PHE_70 -6.8674 0.52493 3.9983 -0.68694 0.05947 0.36961 1.32531 -2.35855 -0 -0 -0.53273 0.00864 0 0 0 0 0 -0.0339 0.2765 0 2.59272 0.02971 0 1.0402 -0.24038 0.3676 -0.12692
ILE_71 -9.06593 1.18509 4.56455 -0.52967 0.49213 0.10505 2.35193 -3.07972 -0 -1e-05 -1.44451 -0.00418 0 0 0 0 0 -0.06229 0.04036 0.5567 0 -0.49639 0 0.73287 -0.05495 0.43637 -4.2726
LYS_72 -8.3208 0.47642 8.95494 -0.58346 0.24326 0.3242 4.09311 -4.05879 -0 -0 -4.69901 0.27366 0 0 -0.36633 0 0 0.00864 0.08287 2.91176 0 0.06384 0 -1.5107 -0.04013 0.61054 -1.53599
GLY_73 -4.5229 0.26406 5.45647 -5e-05 0 0 2.34033 -2.67135 -0 -0 -3.03676 -0.40273 0 0 0 0 0 -0.09429 0 0 0 0.14309 0 0.83697 0.51982 0.42675 -0.74058
SER_74 -6.30386 0.33592 6.95801 -0.02354 0 0.02238 3.16489 -3.25273 -0.01226 -0.14066 -3.17217 -0.2665 0 0 0 -0.39173 0 0.09992 6e-05 0.58214 0 0.26087 0.65165 -0.77834 0.47634 0.42381 -1.36579
ALA_75 -7.02075 0.62849 3.81946 -0.02027 0 0 3.22359 -3.01848 -0 -0 -2.58079 -0.35565 0 0 0 0 0 0.01796 0 0 0 -0.23494 0 1.8394 -0.31989 0.51596 -3.50592
LEU_76 -9.64662 1.07349 4.5097 -0.50011 0.3013 0.11654 2.66495 -3.3067 -0 -0 -1.90488 0.25665 0 0 0 0 0 0.04748 0.06141 0.34018 0 -0.29119 0 0.18072 -0.34931 0.41148 -6.03491
ASN_77 -5.48689 0.29956 6.77497 -0.17286 0.01963 0.25511 2.90473 -3.05756 -0.03584 -0.27408 -2.23797 -0.34777 0 0 0 -0.89824 0 0.14867 0.01304 0 1.4263 0.44096 0 -0.93687 -0.09445 0.4637 -0.79585
PHE_78 -11.2267 2.30235 3.82782 -0.97293 0.30659 0.35501 2.66143 -3.02171 -0.01554 -0.16117 -2.09721 0.00401 0 0 0 0 0 0.16325 0.01923 0 2.1701 -0.46744 0 1.0402 0.09606 0.51189 -4.50475
LEU_79 -8.72775 1.04056 3.46951 -0.49243 0.27349 0.1209 2.53364 -2.77017 -0.01722 -0.09053 -2.69282 0.24095 0 0 0 0 0 -0.04471 0.00567 0.29488 0 -0.2664 0 0.18072 -0.1254 0.56054 -6.50655
LEU_80 -5.97959 0.70617 3.28644 -0.7235 0.328 0.34085 1.71103 -2.04809 -0 -0 -0.7425 0.02788 0 0 0 0 0 -0.10084 0.04861 0.73208 0 -0.07695 0 0.18072 -0.02753 0.56918 -1.76803
LEU_81 -3.60977 0.33824 2.54226 -0.5222 0.25361 0.15758 0.96797 -1.45928 -0.01271 -0.04554 -1.30582 0.07657 0 0 0 0 0 -0.02082 0.04582 0.21016 0 -0.08363 0 0.18072 -0.11245 0.50238 -1.89689
SER_82 -4.3202 0.34807 3.81124 -0.03938 6e-05 0.06743 1.97963 -1.88755 -0.04371 -0.37522 -1.18953 -0.2404 0 0 0 0 0 -0.01881 0.06843 0.19416 0 -0.4251 1.86045 -0.77834 -0.51444 0.32519 -1.17801
GLU_83 -1.89948 0.12881 2.21588 -0.21608 0.03572 0.33472 0.85934 -0.98753 -0.02254 -0.23598 -0.68672 -0.54678 0 0 0 0 0 0.05784 0.00342 0 2.89027 -0.04061 0 -2.7348 -0.22503 0.26843 -0.80113
GLN_84 -6.10922 0.58455 4.13374 -0.67778 0.10075 0.71171 2.20194 -2.12473 -0 -0 -1.8501 -0.63589 0 0 0 0 0 0.03245 0.08094 0 2.4448 0.085 0 -0.18838 0.35165 0.31943 -0.53912
TRP_85 -8.87171 1.30728 4.25453 -1.35642 0.31039 0.44981 2.92317 -2.96891 -0.00732 -0.05368 -2.60635 -0.56804 0 0 0 0 0 -0.06151 0.00014 0 1.71544 0.00875 0 1.6906 0.07676 0.53385 -3.22321
SER_86 -3.22267 0.3766 2.57558 -0.02911 0.00033 0.04612 0.566 -1.44187 -0.00799 -0.08861 -0.09987 -0.99725 0 0 0 0 0 0.02871 0.04014 0.15328 0 -0.34521 0.6149 -0.77834 -0.5166 0.43417 -2.69169
TYR_87 -6.49052 0.85127 3.62097 -0.56975 0.07331 0.29353 2.47448 -2.34953 -1e-05 -9e-05 -1.25158 -0.16053 0 0 0 0 0 -0.03078 0.01208 0 2.52443 -0.23897 3e-05 1.2797 0.01252 0.26791 0.31848
ALA_88 -5.88788 0.54926 2.77732 -0.02293 0 0 2.50123 -2.43743 -0 -0 -2.12733 -0.33852 0 0 0 0 0 -0.0543 0 0 0 -0.30772 0 1.8394 0.02354 0.5874 -2.89795
PHE_89 -8.80008 1.51018 2.99922 -0.69252 0.07062 0.29665 2.85147 -2.61021 -0.01749 -0.09609 -3.3268 -0.00762 0 0 0 0 0 -0.01298 0.21578 0 2.47913 0.05941 0 1.0402 -0.33979 0.9614 -3.41953
GLU_90 -3.16913 0.13046 3.97953 -0.33521 0.07607 0.39096 1.39864 -1.83845 -0.00808 -0.07017 -1.33977 -0.61012 0 0 0 0 0 -0.02433 0.00034 0 3.13285 -0.1236 0 -2.7348 -0.24427 0.63385 -0.75524
TYR_91 -8.53811 0.92355 5.59582 -0.55215 0.03336 0.23948 3.07877 -3.25697 -0 -4e-05 -2.56008 -0.20089 0 0 0 -0.60405 0 -0.0322 0.20788 0 3.30923 -0.05071 0.07453 1.2797 -0.11527 0.31801 -0.85013
LEU_92 -8.49706 0.84386 3.09837 -0.51346 0.25269 0.13037 2.16287 -2.75584 -1e-05 -9e-05 -1.33541 0.22772 0 0 0 0 0 0.03814 0.04709 0.28647 0 -0.314 0 0.18072 -0.13395 0.41381 -5.86773
THR_93 -6.51608 0.65863 6.00458 -0.18937 0.09227 0.06239 2.76486 -3.08762 -0.02848 -0.15482 -3.35352 -0.02065 0 0 0 0 0 0.0197 0.00836 0.05452 0 -0.01013 2.29774 -1.0874 0.00918 0.46007 -2.01577
SER_94 -3.35023 0.28986 4.34694 -0.02718 0 0.06345 1.95815 -2.07633 -0.04765 -0.34151 -0.94761 -0.62801 0 0 0 0 0 0.00059 0.00062 0.84492 0 0.32109 0.60001 -0.77834 0.2313 0.43323 0.89329
ASN_95 -6.89859 0.74227 6.93813 -0.21555 0.06855 0.33986 3.27094 -3.52992 -0.01238 -0.13642 -2.91353 -0.67396 0 0 0 -0.61109 0 -0.03901 0.12715 0 4.38102 -0.1412 0 -0.93687 -0.10512 0.49386 0.14815
ALA_96 -4.18689 0.50981 3.71674 -0.02411 0 0 2.51026 -2.24477 -0 -0 -2.07911 -0.39137 0 0 -0.52924 0 0 -0.0979 0 0 0 -0.33619 0 1.8394 -0.49457 0.43099 -1.37697
ASP_97 -3.26106 0.29422 5.62481 -0.1201 0.0202 0.36941 2.24226 -2.3106 -0.04701 -0.28407 -4.31514 -0.46252 0 0 0 -0.58274 0 0.00078 0.03578 0 2.57563 -0.30762 0 -2.3716 -0.76228 0.33955 -3.32209
ASN_98 -3.01451 0.17195 3.64175 -0.20565 0.04369 0.34024 1.41111 -1.69013 -0.01042 -0.03459 -1.7715 -0.62721 0 0 0 0 0 -0.03923 0.00013 0 2.40367 -0.60904 0 -0.93687 -0.43763 0.48654 -0.8777
ILE_99 -7.09886 1.08319 1.77157 -0.46223 0.38468 0.09691 1.25869 -1.89728 -0 -0 -0.13132 0.07721 0 0 0 0 0 0.00804 0.11283 0.38309 0 -0.78325 0 0.73287 -0.28027 0.44714 -4.297
THR_100 -4.31571 0.49623 3.14989 -0.2334 0.22726 0.0976 2.50749 -1.9989 -0.0126 -0.0573 -2.61584 -1.07726 0 0 0 0 0 0.16757 0.01975 1.40501 0 0.45086 2.29436 -1.0874 -0.23449 0.4655 -0.35138
LEU_101 -5.64006 0.5528 3.76316 -0.47875 0.17645 0.11181 1.48189 -1.99629 -0 -0 -0.41339 0.23364 0 0 0 0 0 -0.09258 0.03086 0.34792 0 -0.22127 0 0.18072 -0.09518 0.45523 -1.60303
ALA_102 -3.13193 0.28694 2.84005 -0.02431 4e-05 0 0.59406 -1.53307 -8e-05 -0.00032 0.43095 -0.38834 0 0 0 0 0 -0.10438 0 0 0 -0.37511 0 1.8394 -0.42654 0.2811 0.28846
GLU_103 -7.20374 0.7536 6.09736 -0.41411 0.12397 0.92982 3.24428 -3.15367 -0 -0 -2.58731 -0.39941 0 0 0 0 0 0.01188 0.15327 0 3.09272 -0.06491 0 -2.7348 -0.23966 0.25747 -2.13325
LEU_104 -8.65862 1.10671 4.68912 -0.67812 0.2251 0.26601 3.39292 -3.2283 -0 -0 -2.38901 0.03534 0 0 0 0 0 -0.04871 0.03803 1.00607 0 -0.22427 0 0.18072 -0.02576 0.43102 -3.88175
GLU_105 -7.46265 0.54134 7.54714 -0.31143 0.06465 0.40412 2.66026 -3.32076 -0.00209 -0.02239 -2.35458 -0.46982 0 0 0 0 0 -0.10703 0.02694 0 3.87266 -0.30259 0 -2.7348 -0.42768 0.47003 -1.92865
LYS_106 -7.58773 0.73621 6.71235 -0.50442 0.10007 0.30464 3.07768 -3.0907 -0 -0 -2.12948 0.08422 0 0 0 0 0 0.17309 0.20657 1.94806 0 -0.14687 0 -1.5107 -0.41661 0.3983 -1.64531
ALA_107 -6.41316 1.05121 3.17258 -0.02158 0 0 2.86407 -2.69915 -0 -0 -1.69429 -0.38471 0 0 0 0 0 -0.03984 0 0 0 -0.19465 0 1.8394 -0.25404 0.40583 -2.36833
LEU_108 -9.87977 1.15044 4.76389 -0.50633 0.35831 0.12147 3.08386 -3.28048 -0 -0 -2.50148 0.23734 0 0 0 0 0 0.15102 0.03593 0.328 0 -0.29606 0 0.18072 -0.31679 0.65002 -5.71992
PHE_109 -8.27112 0.77832 5.56388 -0.59008 0.36255 0.29668 3.14937 -3.26087 -1e-05 -5e-05 -1.83646 -0.29997 0 0 0 0 0 0.24865 0.29767 0 3.21556 -0.14883 0 1.0402 -0.2416 0.78271 1.08663
TYR_110 -11.1147 1.74967 4.89293 -1.1746 0.29183 0.57403 3.04161 -3.69892 -0.0111 -0.13555 -2.71171 -0.21251 0 0 0 0 0 0.01569 0.00347 0 1.7552 -0.33974 2e-05 1.2797 -0.02864 1.11345 -4.70988
PHE_111 -10.7448 1.64578 2.7902 -0.41556 0.00443 0.12302 2.3536 -3.00183 -0 -0 -1.54254 -0.12505 0 0 0 0 0 -0.02251 0.261 0 3.74256 -0.48692 0 1.0402 0.16179 1.57092 -2.64571
TYR_112 -7.4194 1.12838 6.36224 -1.06671 0.10161 0.40227 3.21328 -3.20686 -0.0167 -0.08176 -4.07046 -0.24278 0 0 0 -0.45193 0 0.07881 0.00545 0 1.76863 -0.33726 0.0219 1.2797 0.16623 1.40101 -0.96437
CYS_113 -5.40675 0.49436 4.1031 -0.07289 0 0.03736 2.48742 -2.17296 -0.02371 -0.13176 -2.02757 -0.07979 0 0 0 0 0 -0.07961 0.06155 0.68182 0 0.30995 0 3.6196 -0.03582 0.87388 2.63817
ALA_114 -5.78976 0.957 3.38312 -0.02661 0.00134 0 2.89859 -2.55144 -0.01236 -0.09996 -2.84408 -0.43161 0 0 0 0 0 -0.00834 0 0 0 -0.00899 0 1.8394 -0.34496 0.56838 -2.47028
LYS_115 -7.81605 0.82199 7.02261 -0.7174 0.21659 0.65775 2.91173 -3.08854 -0 -0 -2.53643 -0.0345 0 0 0 -0.63857 0 0.05562 0.23676 3.93973 0 -0.0305 0 -1.5107 -0.52647 0.61714 -0.41925
ASN_116 -3.32193 0.47555 4.15593 -0.18476 0.03303 0.29771 1.48139 -1.76171 -0.0404 -0.21348 -1.27962 -0.48902 0 0 0 -0.63857 0 -0.02518 0.00051 0 1.98775 -0.47593 0 -0.93687 -0.68714 0.50423 -1.11851
GLU_117 -3.07013 0.13058 3.37637 -0.21782 0.03752 0.34016 1.28741 -1.60834 -0.02475 -0.19768 -1.07474 -0.52738 0 0 0 0 0 0.01768 0.02674 0 2.87926 -0.04145 0 -2.7348 0.06119 0.56872 -0.77146
THR_118 -5.59508 0.47274 2.51469 -0.12502 0.06248 0.08217 1.81219 -1.79029 -0.00141 -0.00748 -2.01252 -0.47768 0 0 -0.67966 0 0 0.04927 0.02305 0.04659 0 -0.32382 2.28468 -1.0874 0.19844 0.8611 -3.69297
ASP_119 -4.52152 0.84293 3.51876 -0.10283 0.02076 0.29159 1.3399 -1.69987 -0 -0 -0.97744 -0.09636 0 0 0 0 0 0.02046 0.07906 0 1.95239 0.06592 0 -2.3716 -0.18499 1.15982 -0.66303
PRO_120 -3.72573 0.67516 2.12577 -0.1714 0.00121 0.11774 1.04654 -0.97477 -0 -0 -1.10475 0.24619 0 0 0 0 0 0.02534 0.00371 0.35699 0 -0.91297 0 -2.4119 0.17293 0.88055 -3.6494
TYR_121 -7.56283 1.60107 3.17747 -0.85871 0.11776 0.12504 0.95449 -1.78699 -0.00019 -0.00227 -0.83549 -0.34769 0 0 0 -0.37544 0 0.00053 0.04072 0 2.06412 0.13656 0.31932 1.2797 0.19775 1.27053 -0.48455
PRO_122 -3.84364 0.50519 1.36088 -0.08088 0 0.04809 0.97004 -0.86735 -0.02249 -0.14988 -0.5955 0.56512 0 0 0 0 0 0.12107 0.0073 0.49281 0 -0.47846 0 -2.4119 -0.07018 1.84177 -2.60801
VAL_123 -5.17561 1.10144 2.43429 -0.32793 0.23577 0.07341 1.46805 -1.64501 -0.00183 -0.02417 -1.28745 -0.0345 0 0 0 0 0 0.11948 0.10683 0.07867 0 0.01088 0 1.9342 5.55545 2.63543 7.25738
PRO_124 -7.30656 1.66365 3.8057 -0.11498 0.0122 0.07166 1.69764 -1.87749 -0.00813 -0.05669 -1.51662 0.59235 0 0 0 0 0 -0.0002 0.04823 0.26753 0 -0.14534 0 -2.4119 6.02056 2.56278 3.30439
GLU_125 -4.45982 0.50612 4.66359 -0.33978 0.07827 0.38128 2.22245 -2.16246 -0 -0 -2.90165 -0.56317 0 0 0 -0.37544 0 -0.04305 0.22644 0 3.13798 -0.15707 0 -2.7348 0.10348 0.99745 -1.42019
GLY_126 -3.27327 0.38125 3.55487 -5e-05 0 0 1.44091 -1.81739 -0.02249 -0.14988 -0.91367 -0.39325 0 0 0 0 0 -0.07328 0 0 0 0.30349 0 0.83697 0.33306 0.34968 0.55694
LEU_127 -8.96523 1.0997 2.54831 -0.64674 0.33823 0.18961 2.10325 -2.44575 -0.00183 -0.02417 -1.29528 -0.00697 0 0 0 0 0 0.09769 0.07562 1.42662 0 -0.31493 0 0.18072 0.33228 0.59664 -4.71224
PHE_128 -11.2782 1.57438 5.3004 -0.60056 0.1963 0.22705 3.08056 -3.70181 -0.00514 -0.02751 -3.06402 -0.04761 0 0 0 0 0 -0.03019 0.16439 0 3.16248 -0.1128 0 1.0402 -0.19545 0.90376 -3.41375
LYS_129 -4.06974 0.13812 4.77165 -0.40365 0.0469 0.21412 2.05727 -2.15795 -0.00813 -0.05669 -2.13804 -0.13779 0 0 0 0 0 -0.02638 0.01095 1.94876 0 0.01876 0 -1.5107 -0.13118 0.44497 -0.98876
LYS_130 -6.97561 0.54308 7.10008 -0.53395 0.18306 0.34034 3.42086 -3.12945 -0 -0 -4.99604 0.14722 0 0 0 -0.58274 0 0.04477 0.06401 2.03023 0 -0.13003 0 -1.5107 -0.18198 0.34208 -3.82479
LEU_131 -9.13056 0.80661 3.20346 -0.45109 0.12135 0.10444 2.94068 -2.72053 -0 -0 -2.60988 0.16586 0 0 0 0 0 0.01825 0.00969 0.3177 0 -0.30694 0 0.18072 -0.22769 0.5054 -7.07251
MET_132 -6.60412 0.63467 5.60023 -0.42102 0.17415 0.13495 2.64627 -2.93746 -0 -0 -2.27432 -0.13005 0 0 0 0 0 0.1274 0.07733 1.95755 0 0.09112 0 0.60916 -0.07348 0.48651 0.09889
LYS_133 -5.36317 0.24812 8.11618 -0.41501 0.04469 0.22206 3.88021 -3.32571 -0.00772 -0.0705 -4.89365 0.1522 0 0 0 -0.67793 0 0.00104 0.07035 2.21766 0 0.08342 0 -1.5107 0.11184 0.46518 -0.65146
ARG_134 -8.24754 0.65686 7.7238 -0.9285 0.2096 0.60867 3.58805 -3.70462 -0.02173 -0.18332 -3.5418 0.2263 0 0 -0.52924 0 0 -0.05104 0.25871 3.13532 0 -0.13567 0 -1.2888 -0.22935 0.57721 -1.87709
TYR_135 -7.59369 1.07059 4.83455 -0.92603 0.05022 0.324 2.53707 -2.85126 -0 -0 -1.57206 -0.28409 0 0 0 0 0 0.08643 0.02189 0 1.7724 -0.45448 0.00254 1.2797 -0.18805 0.53221 -1.35809
GLU_136 -3.57567 0.21925 4.55352 -0.20529 0.02534 0.27576 2.03475 -2.03792 -0.00258 -0.04299 -1.35886 -0.55974 0 0 0 0 0 -0.03672 0.02585 0 3.00744 -0.25336 0 -2.7348 -0.19957 0.37227 -0.49331
GLU_137 -5.29201 0.5453 7.83911 -0.2314 0.04539 0.3524 3.48824 -3.23883 -0.03279 -0.20236 -3.93656 -0.65383 0 0 0 -0.67793 0 -0.08644 0.07867 0 3.19069 -0.32106 0 -2.7348 -0.63333 0.47651 -2.02503
LEU_138 -9.15192 2.31211 5.33329 -0.57989 0.28137 0.17134 3.53535 -3.202 -0 -0 -2.56382 0.23344 0 0 0 0 0 -0.17638 0.16922 0.21477 0 0.18128 0 0.18072 -0.14419 1.41555 -1.78976
LYS_139 -3.14675 0.43508 3.66404 -0.40931 0.06012 0.21494 1.39165 -1.57867 -0.00011 -0.00057 -0.47791 0.0676 0 0 0 0 0 -0.08241 0.03083 1.41831 0 -0.031 0 -1.5107 0.04332 1.20628 1.29474
ASN_140 -2.73895 0.48246 3.14352 -0.19084 0.0373 0.30842 1.11083 -1.38377 -0.01923 -0.11136 -0.95896 -0.47835 0 0 0 0 0 -0.04454 0.00027 0 2.00325 -0.47634 0 -0.93687 -0.5211 0.24241 -0.53186
ASP_141 -5.13234 0.65701 5.44458 -0.1047 0.02671 0.2959 1.89095 -2.41334 -0.00806 -0.09176 -1.93926 -0.0659 0 0 0 0 0 -0.01035 0.04288 0 2.2722 0.53562 0 -2.3716 0.03417 0.93708 -0.0002
PRO_142 -3.24838 0.43531 3.31601 -0.11891 0.00183 0.08815 1.95536 -1.45804 -0.00547 -0.05758 -2.51556 0.25627 0 0 0 0 0 -0.01381 0.02807 0.18211 0 -1.07421 0 -2.4119 -0.04091 1.17597 -3.50569
ASP_143 -3.48769 0.54947 4.15739 -0.12203 0.00265 0.42521 2.64601 -2.08111 -0.01953 -0.14425 -2.86346 -0.552 0 0 -0.62215 0 0 0.18557 0.04541 0 2.85284 -0.09401 0 -2.3716 4.36 1.05982 3.92654
ALA_144 -3.83163 0.37316 4.20395 -0.02429 4e-05 0 2.22984 -2.17548 -0 -0 -2.2036 -0.37413 0 0 -0.62215 0 0 0.05456 0 0 0 -0.29769 0 1.8394 4.38912 0.87101 4.4321
LYS_145 -7.26783 0.52623 7.10841 -0.62891 0.24392 0.64346 2.41739 -3.02022 -0.01953 -0.14425 -2.84752 0.20313 0 0 0 0 0 0.08609 0.07397 2.43478 0 -0.12199 0 -1.5107 -0.39754 0.67544 -1.54566
PHE_146 -7.14445 0.9742 5.22767 -0.84908 0.25268 0.27669 2.65338 -2.97881 -0 -0 -1.9321 -0.63474 0 0 0 0 0 0.15057 0.19887 0 3.52219 0.03427 0 1.0402 -0.11044 1.06852 1.74964
TYR_147 -6.81136 0.55704 6.25656 -0.96148 0.06507 0.3166 2.47008 -3.12465 -0.00688 -0.06872 -2.32129 -0.29115 0 0 0 0 0 0.04598 0.11208 0 1.73491 -0.35702 0.01123 1.2797 0.00372 0.75964 -0.32995
HIS_148 -7.42321 0.44082 6.15877 -0.39366 0.02294 0.4749 2.78501 -3.22067 -0 -0 -2.98521 -0.34903 0 0 0 0 0 -0.00878 0.01672 0 2.73437 0.0823 0 -0.45461 -0.01607 0.28309 -1.85231
LEU_149 -9.50296 1.6743 3.84167 -0.89472 0.82556 0.4007 2.59786 -2.8975 -0.00922 -0.0595 -2.32736 0.01826 0 0 0 0 0 -0.0193 0.42242 1.80674 0 -0.20003 0 0.18072 -0.09498 0.909 -3.32835
HIS_D_150 -6.12798 0.3739 5.8532 -0.68869 0.25307 0.71056 2.6434 -2.95305 -0.01545 -0.14551 -3.04188 -0.66127 0 0 0 0 0 -0.0195 2e-05 0 3.20082 -0.18243 0 -0.45461 0.11606 0.94877 -0.19057
GLU_151 -5.22435 0.22108 5.93145 -0.41415 0.03793 0.80158 2.06383 -2.69727 -0.01545 -0.14551 -2.22282 -0.42234 0 0 0 0 0 -0.0062 0.00332 0 3.34498 -0.30974 0 -2.7348 -0.21046 0.29923 -1.69969
THR_152 -7.4518 0.54855 4.98852 -0.19287 0.07473 0.06644 3.02258 -2.91595 -0.00141 -0.01113 -2.77524 -0.00849 0 0 0 0 0 0.00607 0.0233 0.05367 0 -0.01729 2.28489 -1.0874 -0.14224 0.25541 -3.27966
TYR_153 -9.28129 0.48942 5.49176 -1.00777 0.06106 0.42663 3.46389 -3.23677 -0.00708 -0.09945 -3.47291 -0.28689 0 0 0 -0.59513 0 -0.01219 0.00077 0 1.84608 -0.31334 0.05808 1.2797 0.17178 0.37324 -4.6504
ASP_154 -5.77244 0.68139 8.94438 -0.22107 0.00157 0.71297 4.06651 -3.81291 -0.01648 -0.12011 -6.97543 -0.08711 0 0 0 -0.73583 0 0.05069 0.00529 0 3.00503 0.27522 0 -2.3716 0.26606 0.70257 -1.40132
ASP_155 -5.41436 0.60313 6.92882 -0.1108 0.03365 0.35032 2.87886 -3.04359 -0 -0 -3.89774 -0.20651 0 0 0 -0.45193 0 0.32679 0.30942 0 1.70102 0.06926 0 -2.3716 0.0515 1.12839 -1.11538
PHE_156 -10.9959 1.52281 3.5223 -0.59813 0.03284 0.21178 2.94174 -3.25395 -0 -0 -2.60689 -0.08211 0 0 0 0 0 -0.03294 0.44923 0 2.54584 0.04613 0 1.0402 -0.28949 0.99052 -4.55603
SER_157 -5.4731 0.36994 5.42348 -0.02954 0 0.06652 2.4582 -2.64482 -0.02282 -0.20522 -1.89018 -0.51581 0 0 0 0 0 -0.00332 0.00132 0.80897 0 0.33103 0.70959 -0.77834 -0.02384 0.42876 -0.98916
LYS_158 -4.15837 0.65696 6.23181 -0.31496 0.02638 0.13681 2.69379 -2.57894 -0 -0 -5.59772 0.19213 0 0 0 -0.73583 0 0.00481 0.16282 2.37368 0 -0.08711 0 -1.5107 0.03184 0.50475 -1.96784
ALA_159 -3.7074 0.30191 1.83675 -0.02274 0 0 1.29924 -1.45367 -0.00675 -0.04626 -1.04828 -0.3232 0 0 0 0 0 -0.0339 0 0 0 -0.04221 0 1.8394 -0.13074 0.53959 -0.99825
TYR_160 -8.55854 1.13252 4.81636 -0.66672 0.0948 0.40368 3.09984 -3.01952 -0.02032 -0.14102 -1.60604 -0.22963 0 0 -0.67966 0 0 0.05642 0.00353 0 1.99144 -0.12236 0.22869 1.2797 -0.2006 1.02007 -1.11735
PRO_161 -3.93094 0.67254 3.07828 -0.09026 0.00059 0.05594 1.19298 -1.34644 -0.0189 -0.16359 -1.19317 0.69295 0 0 0 0 0 -0.14561 9e-05 0.55524 0 -0.43723 0 -2.4119 -0.31421 1.0645 -2.73913
LEU_162 -3.93364 0.37462 2.81967 -0.5901 0.1803 0.15859 0.57455 -1.46855 -0.00019 -0.00227 0.55245 0.2666 0 0 0 0 0 -0.07027 0.13854 0.33395 0 -0.15537 0 0.18072 -0.18582 0.39494 -0.43129
ASN_163 -3.57616 0.3681 2.16704 -0.1994 0.05957 0.32465 0.72298 -1.25111 -0 -0 -0.05219 -1.00854 0 0 0 0 0 0.13676 0.0337 0 1.93723 -1.01449 0 -0.93687 -0.47403 0.56688 -2.19588
ASN:CtermProteinFull_164 -5.22982 0.40372 3.31812 -0.39871 0.03506 1.01815 1.49375 -1.92981 -0.03413 -0.255 -1.65404 0.02986 0 0 0 -0.59513 0 0 0.4187 0 3.08856 0 0 -0.93687 -0.5037 0.69642 -1.03485
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 168 DOMAINID 246 MODEL 3 T0957s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 100.532
ATOM      1  N   SER A   1      17.822   6.930   7.142  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.907   7.915   8.208  1.00  3.890          C  
ATOM      3  C   SER A   1      17.298   7.403   9.499  1.00  3.890          C  
ATOM      4  O   SER A   1      16.317   6.660   9.487  1.00  3.890          O  
ATOM      5  CB  SER A   1      17.199   9.181   7.788  1.00  5.830          C  
ATOM      6  OG  SER A   1      17.839   9.752   6.691  1.00  5.830          O  
ATOM      7 1H   SER A   1      17.742   7.417   6.260  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.655   6.358   7.139  1.00  4.670          H  
ATOM      9 3H   SER A   1      17.010   6.347   7.284  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.958   8.141   8.389  1.00  4.670          H  
ATOM     11 1HB  SER A   1      16.163   8.957   7.537  1.00  7.000          H  
ATOM     12 2HB  SER A   1      17.187   9.888   8.620  1.00  7.000          H  
ATOM     13  HG  SER A   1      17.351  10.560   6.490  1.00  7.000          H  
ATOM     14  N   ASN A   2      17.890   7.802  10.616  1.00  3.890          N  
ATOM     15  CA  ASN A   2      17.396   7.443  11.938  1.00  3.890          C  
ATOM     16  C   ASN A   2      16.008   8.027  12.130  1.00  3.890          C  
ATOM     17  O   ASN A   2      15.734   9.167  11.731  1.00  3.890          O  
ATOM     18  CB  ASN A   2      18.319   7.916  13.046  1.00  5.830          C  
ATOM     19  CG  ASN A   2      17.983   7.282  14.406  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      17.010   7.632  15.109  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      18.801   6.330  14.789  1.00  5.830          N  
ATOM     22  H   ASN A   2      18.710   8.387  10.552  1.00  4.670          H  
ATOM     23  HA  ASN A   2      17.304   6.356  11.998  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      19.351   7.679  12.790  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      18.245   8.992  13.141  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      18.658   5.863  15.666  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      19.576   6.068  14.212  1.00  7.000          H  
ATOM     28  N   ALA A   3      15.150   7.284  12.813  1.00  3.890          N  
ATOM     29  CA  ALA A   3      13.805   7.758  13.074  1.00  3.890          C  
ATOM     30  C   ALA A   3      13.804   9.107  13.772  1.00  3.890          C  
ATOM     31  O   ALA A   3      12.924   9.921  13.501  1.00  3.890          O  
ATOM     32  CB  ALA A   3      13.057   6.763  13.934  1.00  5.830          C  
ATOM     33  H   ALA A   3      15.430   6.365  13.126  1.00  4.670          H  
ATOM     34  HA  ALA A   3      13.295   7.868  12.116  1.00  4.670          H  
ATOM     35 1HB  ALA A   3      12.042   7.119  14.101  1.00  7.000          H  
ATOM     36 2HB  ALA A   3      13.027   5.798  13.431  1.00  7.000          H  
ATOM     37 3HB  ALA A   3      13.568   6.660  14.892  1.00  7.000          H  
ATOM     38  N   MET A   4      14.776   9.364  14.652  1.00  3.890          N  
ATOM     39  CA  MET A   4      14.799  10.631  15.357  1.00  3.890          C  
ATOM     40  C   MET A   4      15.123  11.810  14.464  1.00  3.890          C  
ATOM     41  O   MET A   4      14.860  12.957  14.838  1.00  3.890          O  
ATOM     42  CB  MET A   4      15.717  10.594  16.561  1.00  5.830          C  
ATOM     43  CG  MET A   4      15.191   9.730  17.698  1.00  5.830          C  
ATOM     44  SD  MET A   4      13.487  10.196  18.208  1.00  5.830          S  
ATOM     45  CE  MET A   4      13.653  11.904  18.748  1.00  5.830          C  
ATOM     46  H   MET A   4      15.505   8.675  14.843  1.00  4.670          H  
ATOM     47  HA  MET A   4      13.798  10.801  15.728  1.00  4.670          H  
ATOM     48 1HB  MET A   4      16.680  10.181  16.256  1.00  7.000          H  
ATOM     49 2HB  MET A   4      15.900  11.601  16.925  1.00  7.000          H  
ATOM     50 1HG  MET A   4      15.183   8.687  17.379  1.00  7.000          H  
ATOM     51 2HG  MET A   4      15.849   9.818  18.562  1.00  7.000          H  
ATOM     52 1HE  MET A   4      12.688  12.274  19.086  1.00  7.000          H  
ATOM     53 2HE  MET A   4      14.369  11.962  19.568  1.00  7.000          H  
ATOM     54 3HE  MET A   4      13.997  12.528  17.918  1.00  7.000          H  
ATOM     55  N   ILE A   5      15.742  11.569  13.310  1.00  3.890          N  
ATOM     56  CA  ILE A   5      16.018  12.658  12.404  1.00  3.890          C  
ATOM     57  C   ILE A   5      14.674  13.091  11.890  1.00  3.890          C  
ATOM     58  O   ILE A   5      14.353  14.281  11.887  1.00  3.890          O  
ATOM     59  CB  ILE A   5      16.945  12.258  11.242  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      18.340  11.935  11.807  1.00  5.830          C  
ATOM     61  CG2 ILE A   5      16.987  13.389  10.177  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      19.270  11.255  10.831  1.00  5.830          C  
ATOM     63  H   ILE A   5      15.930  10.614  13.010  1.00  4.670          H  
ATOM     64  HA  ILE A   5      16.470  13.485  12.953  1.00  4.670          H  
ATOM     65  HB  ILE A   5      16.565  11.349  10.778  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      18.804  12.860  12.142  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      18.214  11.289  12.668  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      17.625  13.104   9.351  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5      15.986  13.578   9.785  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5      17.370  14.304  10.631  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      20.223  11.057  11.323  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      18.832  10.335  10.512  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      19.444  11.887   9.969  1.00  7.000          H  
ATOM     74  N   ASN A   6      13.874  12.108  11.468  1.00  3.890          N  
ATOM     75  CA  ASN A   6      12.550  12.402  10.937  1.00  3.890          C  
ATOM     76  C   ASN A   6      11.648  13.064  11.985  1.00  3.890          C  
ATOM     77  O   ASN A   6      10.867  13.966  11.655  1.00  3.890          O  
ATOM     78  CB  ASN A   6      11.913  11.137  10.404  1.00  5.830          C  
ATOM     79  CG  ASN A   6      12.544  10.674   9.121  1.00  5.830          C  
ATOM     80  OD1 ASN A   6      13.168  11.442   8.376  1.00  5.830          O  
ATOM     81  ND2 ASN A   6      12.401   9.408   8.848  1.00  5.830          N  
ATOM     82  H   ASN A   6      14.243  11.149  11.499  1.00  4.670          H  
ATOM     83  HA  ASN A   6      12.659  13.105  10.112  1.00  4.670          H  
ATOM     84 1HB  ASN A   6      12.007  10.344  11.146  1.00  7.000          H  
ATOM     85 2HB  ASN A   6      10.849  11.306  10.238  1.00  7.000          H  
ATOM     86 1HD2 ASN A   6      12.798   9.028   8.013  1.00  7.000          H  
ATOM     87 2HD2 ASN A   6      11.897   8.811   9.473  1.00  7.000          H  
ATOM     88  N   VAL A   7      11.778  12.655  13.252  1.00  3.890          N  
ATOM     89  CA  VAL A   7      10.973  13.242  14.324  1.00  3.890          C  
ATOM     90  C   VAL A   7      11.330  14.701  14.555  1.00  3.890          C  
ATOM     91  O   VAL A   7      10.443  15.561  14.642  1.00  3.890          O  
ATOM     92  CB  VAL A   7      11.160  12.475  15.652  1.00  5.830          C  
ATOM     93  CG1 VAL A   7      10.474  13.211  16.821  1.00  5.830          C  
ATOM     94  CG2 VAL A   7      10.574  11.082  15.514  1.00  5.830          C  
ATOM     95  H   VAL A   7      12.417  11.876  13.444  1.00  4.670          H  
ATOM     96  HA  VAL A   7       9.924  13.182  14.033  1.00  4.670          H  
ATOM     97  HB  VAL A   7      12.215  12.416  15.875  1.00  7.000          H  
ATOM     98 1HG1 VAL A   7      10.630  12.650  17.738  1.00  7.000          H  
ATOM     99 2HG1 VAL A   7      10.895  14.209  16.950  1.00  7.000          H  
ATOM    100 3HG1 VAL A   7       9.404  13.294  16.624  1.00  7.000          H  
ATOM    101 1HG2 VAL A   7      10.724  10.530  16.437  1.00  7.000          H  
ATOM    102 2HG2 VAL A   7       9.510  11.160  15.300  1.00  7.000          H  
ATOM    103 3HG2 VAL A   7      11.047  10.559  14.717  1.00  7.000          H  
ATOM    104  N   ASN A   8      12.625  14.983  14.663  1.00  3.890          N  
ATOM    105  CA  ASN A   8      13.057  16.340  14.904  1.00  3.890          C  
ATOM    106  C   ASN A   8      12.825  17.218  13.682  1.00  3.890          C  
ATOM    107  O   ASN A   8      12.474  18.394  13.820  1.00  3.890          O  
ATOM    108  CB  ASN A   8      14.499  16.330  15.335  1.00  5.830          C  
ATOM    109  CG  ASN A   8      14.647  15.776  16.735  1.00  5.830          C  
ATOM    110  OD1 ASN A   8      13.707  15.781  17.543  1.00  5.830          O  
ATOM    111  ND2 ASN A   8      15.817  15.290  17.036  1.00  5.830          N  
ATOM    112  H   ASN A   8      13.326  14.237  14.597  1.00  4.670          H  
ATOM    113  HA  ASN A   8      12.456  16.751  15.715  1.00  4.670          H  
ATOM    114 1HB  ASN A   8      15.077  15.707  14.644  1.00  7.000          H  
ATOM    115 2HB  ASN A   8      14.905  17.338  15.297  1.00  7.000          H  
ATOM    116 1HD2 ASN A   8      15.980  14.907  17.945  1.00  7.000          H  
ATOM    117 2HD2 ASN A   8      16.550  15.293  16.357  1.00  7.000          H  
ATOM    118  N   SER A   9      12.979  16.643  12.482  1.00  3.890          N  
ATOM    119  CA  SER A   9      12.777  17.378  11.247  1.00  3.660          C  
ATOM    120  C   SER A   9      11.316  17.783  11.149  1.00  3.290          C  
ATOM    121  O   SER A   9      11.011  18.920  10.783  1.00  2.800          O  
ATOM    122  CB  SER A   9      13.176  16.527  10.055  1.00  5.490          C  
ATOM    123  OG  SER A   9      14.553  16.253  10.072  1.00  5.490          O  
ATOM    124  H   SER A   9      13.287  15.674  12.417  1.00  4.670          H  
ATOM    125  HA  SER A   9      13.390  18.278  11.266  1.00  4.390          H  
ATOM    126 1HB  SER A   9      12.616  15.596  10.068  1.00  6.590          H  
ATOM    127 2HB  SER A   9      12.918  17.053   9.137  1.00  6.590          H  
ATOM    128  HG  SER A   9      14.670  15.616  10.806  1.00  6.590          H  
ATOM    129  N   THR A  10      10.414  16.867  11.529  1.00  3.630          N  
ATOM    130  CA  THR A  10       8.987  17.131  11.513  1.00  3.380          C  
ATOM    131  C   THR A  10       8.673  18.283  12.444  1.00  3.300          C  
ATOM    132  O   THR A  10       7.960  19.209  12.062  1.00  2.930          O  
ATOM    133  CB  THR A  10       8.186  15.881  11.938  1.00  5.070          C  
ATOM    134  OG1 THR A  10       8.429  14.828  11.010  1.00  5.070          O  
ATOM    135  CG2 THR A  10       6.694  16.177  11.972  1.00  5.070          C  
ATOM    136  H   THR A  10      10.723  15.927  11.780  1.00  4.360          H  
ATOM    137  HA  THR A  10       8.694  17.414  10.501  1.00  4.060          H  
ATOM    138  HB  THR A  10       8.511  15.558  12.926  1.00  6.080          H  
ATOM    139  HG1 THR A  10       9.345  14.503  11.149  1.00  6.080          H  
ATOM    140 1HG2 THR A  10       6.150  15.280  12.261  1.00  6.080          H  
ATOM    141 2HG2 THR A  10       6.489  16.962  12.684  1.00  6.080          H  
ATOM    142 3HG2 THR A  10       6.385  16.490  10.994  1.00  6.080          H  
ATOM    143  N   ALA A  11       9.217  18.243  13.668  1.00  3.830          N  
ATOM    144  CA  ALA A  11       8.943  19.311  14.615  1.00  3.890          C  
ATOM    145  C   ALA A  11       9.410  20.664  14.084  1.00  3.720          C  
ATOM    146  O   ALA A  11       8.692  21.664  14.228  1.00  3.810          O  
ATOM    147  CB  ALA A  11       9.645  19.011  15.925  1.00  5.830          C  
ATOM    148  H   ALA A  11       9.779  17.433  13.949  1.00  4.600          H  
ATOM    149  HA  ALA A  11       7.876  19.355  14.782  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       9.421  19.796  16.645  1.00  7.000          H  
ATOM    151 2HB  ALA A  11       9.297  18.050  16.308  1.00  7.000          H  
ATOM    152 3HB  ALA A  11      10.720  18.964  15.756  1.00  7.000          H  
ATOM    153  N   LYS A  12      10.575  20.703  13.432  1.00  3.420          N  
ATOM    154  CA  LYS A  12      11.071  21.952  12.871  1.00  3.190          C  
ATOM    155  C   LYS A  12      10.177  22.452  11.737  1.00  2.780          C  
ATOM    156  O   LYS A  12       9.878  23.653  11.669  1.00  3.010          O  
ATOM    157  CB  LYS A  12      12.512  21.790  12.395  1.00  4.790          C  
ATOM    158  CG  LYS A  12      13.526  21.650  13.530  1.00  4.790          C  
ATOM    159  CD  LYS A  12      14.943  21.449  13.003  1.00  4.790          C  
ATOM    160  CE  LYS A  12      15.943  21.291  14.145  1.00  4.790          C  
ATOM    161  NZ  LYS A  12      17.330  21.062  13.645  1.00  4.790          N  
ATOM    162  H   LYS A  12      11.151  19.854  13.383  1.00  4.100          H  
ATOM    163  HA  LYS A  12      11.055  22.707  13.659  1.00  3.830          H  
ATOM    164 1HB  LYS A  12      12.581  20.894  11.773  1.00  5.740          H  
ATOM    165 2HB  LYS A  12      12.792  22.641  11.778  1.00  5.740          H  
ATOM    166 1HG  LYS A  12      13.495  22.549  14.147  1.00  5.740          H  
ATOM    167 2HG  LYS A  12      13.251  20.801  14.153  1.00  5.740          H  
ATOM    168 1HD  LYS A  12      14.969  20.551  12.383  1.00  5.740          H  
ATOM    169 2HD  LYS A  12      15.231  22.303  12.391  1.00  5.740          H  
ATOM    170 1HE  LYS A  12      15.931  22.192  14.756  1.00  5.740          H  
ATOM    171 2HE  LYS A  12      15.645  20.441  14.761  1.00  5.740          H  
ATOM    172 1HZ  LYS A  12      17.960  20.962  14.429  1.00  5.740          H  
ATOM    173 2HZ  LYS A  12      17.353  20.221  13.086  1.00  5.740          H  
ATOM    174 3HZ  LYS A  12      17.621  21.848  13.081  1.00  5.740          H  
ATOM    175  N   ASP A  13       9.722  21.537  10.856  1.00  2.420          N  
ATOM    176  CA  ASP A  13       8.845  21.932   9.759  1.00  2.250          C  
ATOM    177  C   ASP A  13       7.567  22.532  10.305  1.00  2.490          C  
ATOM    178  O   ASP A  13       7.086  23.534   9.774  1.00  2.730          O  
ATOM    179  CB  ASP A  13       8.485  20.754   8.840  1.00  3.380          C  
ATOM    180  CG  ASP A  13       9.624  20.278   7.915  1.00  3.380          C  
ATOM    181  OD1 ASP A  13      10.616  20.962   7.788  1.00  3.380          O  
ATOM    182  OD2 ASP A  13       9.463  19.242   7.308  1.00  3.380          O  
ATOM    183  H   ASP A  13      10.045  20.566  10.922  1.00  2.900          H  
ATOM    184  HA  ASP A  13       9.356  22.689   9.165  1.00  2.700          H  
ATOM    185 1HB  ASP A  13       8.186  19.908   9.466  1.00  4.050          H  
ATOM    186 2HB  ASP A  13       7.620  21.019   8.229  1.00  4.050          H  
ATOM    187  N   ILE A  14       7.057  21.959  11.398  1.00  2.720          N  
ATOM    188  CA  ILE A  14       5.848  22.453  12.033  1.00  3.140          C  
ATOM    189  C   ILE A  14       6.036  23.846  12.582  1.00  3.690          C  
ATOM    190  O   ILE A  14       5.210  24.720  12.314  1.00  3.890          O  
ATOM    191  CB  ILE A  14       5.394  21.534  13.165  1.00  4.710          C  
ATOM    192  CG1 ILE A  14       4.914  20.212  12.561  1.00  4.710          C  
ATOM    193  CG2 ILE A  14       4.318  22.223  14.005  1.00  4.710          C  
ATOM    194  CD1 ILE A  14       4.734  19.111  13.545  1.00  4.710          C  
ATOM    195  H   ILE A  14       7.508  21.105  11.748  1.00  3.260          H  
ATOM    196  HA  ILE A  14       5.063  22.484  11.287  1.00  3.770          H  
ATOM    197  HB  ILE A  14       6.243  21.305  13.799  1.00  5.650          H  
ATOM    198 1HG1 ILE A  14       3.966  20.377  12.053  1.00  5.650          H  
ATOM    199 2HG1 ILE A  14       5.637  19.892  11.827  1.00  5.650          H  
ATOM    200 1HG2 ILE A  14       4.041  21.567  14.795  1.00  5.650          H  
ATOM    201 2HG2 ILE A  14       4.680  23.148  14.451  1.00  5.650          H  
ATOM    202 3HG2 ILE A  14       3.454  22.450  13.381  1.00  5.650          H  
ATOM    203 1HD1 ILE A  14       4.423  18.233  13.013  1.00  5.650          H  
ATOM    204 2HD1 ILE A  14       5.678  18.912  14.039  1.00  5.650          H  
ATOM    205 3HD1 ILE A  14       3.987  19.368  14.285  1.00  5.650          H  
ATOM    206  N   GLU A  15       7.122  24.101  13.318  1.00  3.890          N  
ATOM    207  CA  GLU A  15       7.290  25.445  13.860  1.00  3.890          C  
ATOM    208  C   GLU A  15       7.313  26.450  12.718  1.00  3.890          C  
ATOM    209  O   GLU A  15       6.730  27.539  12.818  1.00  3.890          O  
ATOM    210  CB  GLU A  15       8.573  25.567  14.686  1.00  5.830          C  
ATOM    211  CG  GLU A  15       8.556  24.837  16.028  1.00  5.830          C  
ATOM    212  CD  GLU A  15       9.862  24.975  16.784  1.00  5.830          C  
ATOM    213  OE1 GLU A  15      10.805  25.464  16.208  1.00  5.830          O  
ATOM    214  OE2 GLU A  15       9.908  24.602  17.934  1.00  5.830          O  
ATOM    215  H   GLU A  15       7.791  23.347  13.529  1.00  4.670          H  
ATOM    216  HA  GLU A  15       6.436  25.672  14.500  1.00  4.670          H  
ATOM    217 1HB  GLU A  15       9.408  25.163  14.105  1.00  7.000          H  
ATOM    218 2HB  GLU A  15       8.786  26.618  14.874  1.00  7.000          H  
ATOM    219 1HG  GLU A  15       7.747  25.239  16.637  1.00  7.000          H  
ATOM    220 2HG  GLU A  15       8.350  23.781  15.850  1.00  7.000          H  
ATOM    221  N   GLY A  16       7.965  26.064  11.615  1.00  3.890          N  
ATOM    222  CA  GLY A  16       8.024  26.883  10.429  1.00  3.890          C  
ATOM    223  C   GLY A  16       6.615  27.163   9.926  1.00  3.890          C  
ATOM    224  O   GLY A  16       6.233  28.325   9.789  1.00  3.890          O  
ATOM    225  H   GLY A  16       8.464  25.167  11.620  1.00  4.670          H  
ATOM    226 1HA  GLY A  16       8.540  27.818  10.645  1.00  4.670          H  
ATOM    227 2HA  GLY A  16       8.594  26.360   9.660  1.00  4.670          H  
ATOM    228  N   LEU A  17       5.824  26.107   9.709  1.00  3.890          N  
ATOM    229  CA  LEU A  17       4.475  26.252   9.181  1.00  3.890          C  
ATOM    230  C   LEU A  17       3.559  27.073  10.061  1.00  3.890          C  
ATOM    231  O   LEU A  17       2.770  27.867   9.537  1.00  3.890          O  
ATOM    232  CB  LEU A  17       3.822  24.868   9.035  1.00  5.830          C  
ATOM    233  CG  LEU A  17       4.377  23.928   7.952  1.00  5.830          C  
ATOM    234  CD1 LEU A  17       3.746  22.528   8.145  1.00  5.830          C  
ATOM    235  CD2 LEU A  17       4.062  24.481   6.573  1.00  5.830          C  
ATOM    236  H   LEU A  17       6.205  25.173   9.879  1.00  4.670          H  
ATOM    237  HA  LEU A  17       4.540  26.746   8.221  1.00  4.670          H  
ATOM    238 1HB  LEU A  17       3.924  24.356   9.991  1.00  7.000          H  
ATOM    239 2HB  LEU A  17       2.761  25.008   8.841  1.00  7.000          H  
ATOM    240  HG  LEU A  17       5.445  23.843   8.059  1.00  7.000          H  
ATOM    241 1HD1 LEU A  17       4.136  21.850   7.414  1.00  7.000          H  
ATOM    242 2HD1 LEU A  17       3.988  22.148   9.134  1.00  7.000          H  
ATOM    243 3HD1 LEU A  17       2.664  22.595   8.034  1.00  7.000          H  
ATOM    244 1HD2 LEU A  17       4.462  23.821   5.816  1.00  7.000          H  
ATOM    245 2HD2 LEU A  17       2.992  24.551   6.467  1.00  7.000          H  
ATOM    246 3HD2 LEU A  17       4.506  25.457   6.437  1.00  7.000          H  
ATOM    247  N   GLU A  18       3.617  26.904  11.381  1.00  3.890          N  
ATOM    248  CA  GLU A  18       2.728  27.692  12.219  1.00  3.890          C  
ATOM    249  C   GLU A  18       3.072  29.173  12.120  1.00  3.890          C  
ATOM    250  O   GLU A  18       2.173  30.015  12.027  1.00  3.890          O  
ATOM    251  CB  GLU A  18       2.744  27.213  13.673  1.00  5.830          C  
ATOM    252  CG  GLU A  18       2.069  25.850  13.894  1.00  5.830          C  
ATOM    253  CD  GLU A  18       2.038  25.414  15.336  1.00  5.830          C  
ATOM    254  OE1 GLU A  18       2.800  25.922  16.120  1.00  5.830          O  
ATOM    255  OE2 GLU A  18       1.212  24.587  15.655  1.00  5.830          O  
ATOM    256  H   GLU A  18       4.261  26.213  11.783  1.00  4.670          H  
ATOM    257  HA  GLU A  18       1.711  27.563  11.845  1.00  4.670          H  
ATOM    258 1HB  GLU A  18       3.783  27.125  14.006  1.00  7.000          H  
ATOM    259 2HB  GLU A  18       2.255  27.948  14.308  1.00  7.000          H  
ATOM    260 1HG  GLU A  18       1.049  25.898  13.516  1.00  7.000          H  
ATOM    261 2HG  GLU A  18       2.608  25.104  13.308  1.00  7.000          H  
ATOM    262  N   SER A  19       4.374  29.489  12.102  1.00  3.890          N  
ATOM    263  CA  SER A  19       4.830  30.867  11.985  1.00  3.890          C  
ATOM    264  C   SER A  19       4.442  31.466  10.633  1.00  3.890          C  
ATOM    265  O   SER A  19       3.936  32.600  10.561  1.00  3.890          O  
ATOM    266  CB  SER A  19       6.334  30.930  12.154  1.00  5.830          C  
ATOM    267  OG  SER A  19       6.799  32.251  12.065  1.00  5.830          O  
ATOM    268  H   SER A  19       5.069  28.745  12.231  1.00  4.670          H  
ATOM    269  HA  SER A  19       4.360  31.454  12.771  1.00  4.670          H  
ATOM    270 1HB  SER A  19       6.609  30.502  13.118  1.00  7.000          H  
ATOM    271 2HB  SER A  19       6.809  30.320  11.385  1.00  7.000          H  
ATOM    272  HG  SER A  19       7.755  32.189  12.094  1.00  7.000          H  
ATOM    273  N   TYR A  20       4.693  30.709   9.553  1.00  3.890          N  
ATOM    274  CA  TYR A  20       4.426  31.184   8.210  1.00  3.890          C  
ATOM    275  C   TYR A  20       2.939  31.400   7.995  1.00  3.890          C  
ATOM    276  O   TYR A  20       2.517  32.369   7.342  1.00  3.890          O  
ATOM    277  CB  TYR A  20       4.967  30.203   7.155  1.00  5.830          C  
ATOM    278  CG  TYR A  20       6.472  30.074   7.074  1.00  5.830          C  
ATOM    279  CD1 TYR A  20       7.022  28.808   6.958  1.00  5.830          C  
ATOM    280  CD2 TYR A  20       7.304  31.186   7.119  1.00  5.830          C  
ATOM    281  CE1 TYR A  20       8.385  28.649   6.894  1.00  5.830          C  
ATOM    282  CE2 TYR A  20       8.662  31.027   7.051  1.00  5.830          C  
ATOM    283  CZ  TYR A  20       9.206  29.764   6.941  1.00  5.830          C  
ATOM    284  OH  TYR A  20      10.570  29.607   6.876  1.00  5.830          O  
ATOM    285  H   TYR A  20       5.128  29.791   9.678  1.00  4.670          H  
ATOM    286  HA  TYR A  20       4.916  32.136   8.103  1.00  4.670          H  
ATOM    287 1HB  TYR A  20       4.550  29.210   7.345  1.00  7.000          H  
ATOM    288 2HB  TYR A  20       4.633  30.510   6.180  1.00  7.000          H  
ATOM    289  HD1 TYR A  20       6.375  27.933   6.922  1.00  7.000          H  
ATOM    290  HD2 TYR A  20       6.905  32.175   7.211  1.00  7.000          H  
ATOM    291  HE1 TYR A  20       8.815  27.653   6.808  1.00  7.000          H  
ATOM    292  HE2 TYR A  20       9.313  31.900   7.089  1.00  7.000          H  
ATOM    293  HH  TYR A  20      10.995  30.467   6.925  1.00  7.000          H  
ATOM    294  N   LEU A  21       2.120  30.496   8.526  1.00  3.890          N  
ATOM    295  CA  LEU A  21       0.694  30.633   8.363  1.00  3.890          C  
ATOM    296  C   LEU A  21       0.191  31.838   9.140  1.00  3.890          C  
ATOM    297  O   LEU A  21      -0.510  32.698   8.595  1.00  3.890          O  
ATOM    298  CB  LEU A  21       0.008  29.344   8.837  1.00  5.830          C  
ATOM    299  CG  LEU A  21      -1.545  29.275   8.801  1.00  5.830          C  
ATOM    300  CD1 LEU A  21      -2.058  29.459   7.382  1.00  5.830          C  
ATOM    301  CD2 LEU A  21      -1.973  27.916   9.350  1.00  5.830          C  
ATOM    302  H   LEU A  21       2.484  29.678   9.024  1.00  4.670          H  
ATOM    303  HA  LEU A  21       0.488  30.781   7.317  1.00  4.670          H  
ATOM    304 1HB  LEU A  21       0.390  28.522   8.232  1.00  7.000          H  
ATOM    305 2HB  LEU A  21       0.321  29.164   9.868  1.00  7.000          H  
ATOM    306  HG  LEU A  21      -1.964  30.067   9.422  1.00  7.000          H  
ATOM    307 1HD1 LEU A  21      -3.145  29.397   7.381  1.00  7.000          H  
ATOM    308 2HD1 LEU A  21      -1.763  30.434   7.005  1.00  7.000          H  
ATOM    309 3HD1 LEU A  21      -1.651  28.677   6.743  1.00  7.000          H  
ATOM    310 1HD2 LEU A  21      -3.063  27.845   9.346  1.00  7.000          H  
ATOM    311 2HD2 LEU A  21      -1.559  27.118   8.728  1.00  7.000          H  
ATOM    312 3HD2 LEU A  21      -1.607  27.806  10.372  1.00  7.000          H  
ATOM    313  N   ALA A  22       0.587  31.944  10.410  1.00  3.890          N  
ATOM    314  CA  ALA A  22       0.119  33.005  11.286  1.00  3.890          C  
ATOM    315  C   ALA A  22       0.428  34.397  10.762  1.00  3.890          C  
ATOM    316  O   ALA A  22      -0.384  35.310  10.895  1.00  3.890          O  
ATOM    317  CB  ALA A  22       0.739  32.845  12.656  1.00  5.830          C  
ATOM    318  H   ALA A  22       1.205  31.233  10.816  1.00  4.670          H  
ATOM    319  HA  ALA A  22      -0.966  32.912  11.365  1.00  4.670          H  
ATOM    320 1HB  ALA A  22       0.362  33.617  13.320  1.00  7.000          H  
ATOM    321 2HB  ALA A  22       0.493  31.862  13.053  1.00  7.000          H  
ATOM    322 3HB  ALA A  22       1.825  32.936  12.566  1.00  7.000          H  
ATOM    323  N   ASN A  23       1.594  34.559  10.139  1.00  3.890          N  
ATOM    324  CA  ASN A  23       1.992  35.864   9.644  1.00  3.890          C  
ATOM    325  C   ASN A  23       1.758  36.083   8.143  1.00  3.890          C  
ATOM    326  O   ASN A  23       2.248  37.066   7.583  1.00  3.890          O  
ATOM    327  CB  ASN A  23       3.437  36.081  10.003  1.00  5.830          C  
ATOM    328  CG  ASN A  23       3.628  36.236  11.474  1.00  5.830          C  
ATOM    329  OD1 ASN A  23       3.342  37.289  12.062  1.00  5.830          O  
ATOM    330  ND2 ASN A  23       4.099  35.189  12.094  1.00  5.830          N  
ATOM    331  H   ASN A  23       2.251  33.775  10.086  1.00  4.670          H  
ATOM    332  HA  ASN A  23       1.398  36.614  10.165  1.00  4.670          H  
ATOM    333 1HB  ASN A  23       4.002  35.214   9.688  1.00  7.000          H  
ATOM    334 2HB  ASN A  23       3.833  36.952   9.485  1.00  7.000          H  
ATOM    335 1HD2 ASN A  23       4.250  35.213  13.082  1.00  7.000          H  
ATOM    336 2HD2 ASN A  23       4.298  34.343  11.566  1.00  7.000          H  
ATOM    337  N   GLY A  24       1.024  35.177   7.484  1.00  3.890          N  
ATOM    338  CA  GLY A  24       0.712  35.333   6.062  1.00  3.890          C  
ATOM    339  C   GLY A  24       1.844  35.015   5.073  1.00  3.890          C  
ATOM    340  O   GLY A  24       1.777  35.398   3.907  1.00  3.890          O  
ATOM    341  H   GLY A  24       0.628  34.372   7.983  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      -0.142  34.693   5.831  1.00  4.670          H  
ATOM    343 2HA  GLY A  24       0.370  36.352   5.891  1.00  4.670          H  
ATOM    344  N   TYR A  25       2.902  34.318   5.482  1.00  3.890          N  
ATOM    345  CA  TYR A  25       3.992  34.069   4.542  1.00  3.890          C  
ATOM    346  C   TYR A  25       3.520  33.088   3.515  1.00  3.890          C  
ATOM    347  O   TYR A  25       3.809  33.201   2.327  1.00  3.890          O  
ATOM    348  CB  TYR A  25       5.207  33.536   5.259  1.00  5.830          C  
ATOM    349  CG  TYR A  25       5.995  34.548   5.990  1.00  5.830          C  
ATOM    350  CD1 TYR A  25       5.729  34.822   7.315  1.00  5.830          C  
ATOM    351  CD2 TYR A  25       7.026  35.184   5.342  1.00  5.830          C  
ATOM    352  CE1 TYR A  25       6.490  35.742   7.990  1.00  5.830          C  
ATOM    353  CE2 TYR A  25       7.791  36.107   6.012  1.00  5.830          C  
ATOM    354  CZ  TYR A  25       7.526  36.389   7.334  1.00  5.830          C  
ATOM    355  OH  TYR A  25       8.292  37.312   8.005  1.00  5.830          O  
ATOM    356  H   TYR A  25       2.943  33.914   6.415  1.00  4.670          H  
ATOM    357  HA  TYR A  25       4.250  35.000   4.039  1.00  4.670          H  
ATOM    358 1HB  TYR A  25       4.884  32.810   5.948  1.00  7.000          H  
ATOM    359 2HB  TYR A  25       5.847  33.049   4.570  1.00  7.000          H  
ATOM    360  HD1 TYR A  25       4.919  34.314   7.822  1.00  7.000          H  
ATOM    361  HD2 TYR A  25       7.236  34.955   4.297  1.00  7.000          H  
ATOM    362  HE1 TYR A  25       6.282  35.963   9.035  1.00  7.000          H  
ATOM    363  HE2 TYR A  25       8.610  36.616   5.500  1.00  7.000          H  
ATOM    364  HH  TYR A  25       7.979  37.392   8.909  1.00  7.000          H  
ATOM    365  N   VAL A  26       2.678  32.181   3.963  1.00  3.890          N  
ATOM    366  CA  VAL A  26       2.140  31.139   3.103  1.00  3.890          C  
ATOM    367  C   VAL A  26       1.283  31.687   1.961  1.00  3.890          C  
ATOM    368  O   VAL A  26       0.918  30.941   1.059  1.00  3.890          O  
ATOM    369  CB  VAL A  26       1.302  30.136   3.902  1.00  5.830          C  
ATOM    370  CG1 VAL A  26       2.163  29.476   4.945  1.00  5.830          C  
ATOM    371  CG2 VAL A  26       0.121  30.840   4.526  1.00  5.830          C  
ATOM    372  H   VAL A  26       2.484  32.200   4.966  1.00  4.670          H  
ATOM    373  HA  VAL A  26       2.979  30.601   2.676  1.00  4.670          H  
ATOM    374  HB  VAL A  26       0.947  29.361   3.234  1.00  7.000          H  
ATOM    375 1HG1 VAL A  26       1.590  28.757   5.514  1.00  7.000          H  
ATOM    376 2HG1 VAL A  26       3.001  28.972   4.460  1.00  7.000          H  
ATOM    377 3HG1 VAL A  26       2.520  30.219   5.595  1.00  7.000          H  
ATOM    378 1HG2 VAL A  26      -0.462  30.120   5.071  1.00  7.000          H  
ATOM    379 2HG2 VAL A  26       0.464  31.624   5.200  1.00  7.000          H  
ATOM    380 3HG2 VAL A  26      -0.502  31.282   3.757  1.00  7.000          H  
ATOM    381  N   GLU A  27       0.901  32.971   2.026  1.00  3.890          N  
ATOM    382  CA  GLU A  27       0.090  33.571   0.986  1.00  3.890          C  
ATOM    383  C   GLU A  27       0.966  34.111  -0.150  1.00  3.890          C  
ATOM    384  O   GLU A  27       0.460  34.584  -1.171  1.00  3.890          O  
ATOM    385  CB  GLU A  27      -0.790  34.662   1.604  1.00  5.830          C  
ATOM    386  CG  GLU A  27      -1.826  34.109   2.617  1.00  5.830          C  
ATOM    387  CD  GLU A  27      -2.655  35.172   3.299  1.00  5.830          C  
ATOM    388  OE1 GLU A  27      -2.350  36.327   3.141  1.00  5.830          O  
ATOM    389  OE2 GLU A  27      -3.586  34.822   3.985  1.00  5.830          O  
ATOM    390  H   GLU A  27       1.225  33.578   2.783  1.00  4.670          H  
ATOM    391  HA  GLU A  27      -0.562  32.802   0.572  1.00  4.670          H  
ATOM    392 1HB  GLU A  27      -0.161  35.387   2.122  1.00  7.000          H  
ATOM    393 2HB  GLU A  27      -1.329  35.191   0.818  1.00  7.000          H  
ATOM    394 1HG  GLU A  27      -2.490  33.419   2.098  1.00  7.000          H  
ATOM    395 2HG  GLU A  27      -1.291  33.547   3.377  1.00  7.000          H  
ATOM    396  N   ALA A  28       2.286  34.054   0.043  1.00  3.890          N  
ATOM    397  CA  ALA A  28       3.274  34.505  -0.924  1.00  3.890          C  
ATOM    398  C   ALA A  28       3.493  33.442  -1.991  1.00  3.890          C  
ATOM    399  O   ALA A  28       3.334  32.247  -1.750  1.00  3.890          O  
ATOM    400  CB  ALA A  28       4.591  34.833  -0.239  1.00  5.830          C  
ATOM    401  H   ALA A  28       2.633  33.660   0.918  1.00  4.670          H  
ATOM    402  HA  ALA A  28       2.889  35.402  -1.409  1.00  4.670          H  
ATOM    403 1HB  ALA A  28       5.311  35.189  -0.972  1.00  7.000          H  
ATOM    404 2HB  ALA A  28       4.420  35.604   0.510  1.00  7.000          H  
ATOM    405 3HB  ALA A  28       4.973  33.960   0.241  1.00  7.000          H  
ATOM    406  N   ASN A  29       4.013  33.856  -3.140  1.00  3.890          N  
ATOM    407  CA  ASN A  29       4.302  32.920  -4.231  1.00  3.890          C  
ATOM    408  C   ASN A  29       5.538  32.061  -3.954  1.00  3.890          C  
ATOM    409  O   ASN A  29       5.876  31.166  -4.729  1.00  3.890          O  
ATOM    410  CB  ASN A  29       4.480  33.677  -5.528  1.00  5.830          C  
ATOM    411  CG  ASN A  29       3.197  34.250  -6.050  1.00  5.830          C  
ATOM    412  OD1 ASN A  29       2.104  33.731  -5.799  1.00  5.830          O  
ATOM    413  ND2 ASN A  29       3.307  35.330  -6.775  1.00  5.830          N  
ATOM    414  H   ASN A  29       4.150  34.847  -3.290  1.00  4.670          H  
ATOM    415  HA  ASN A  29       3.453  32.240  -4.332  1.00  4.670          H  
ATOM    416 1HB  ASN A  29       5.194  34.488  -5.378  1.00  7.000          H  
ATOM    417 2HB  ASN A  29       4.899  33.012  -6.283  1.00  7.000          H  
ATOM    418 1HD2 ASN A  29       2.488  35.765  -7.152  1.00  7.000          H  
ATOM    419 2HD2 ASN A  29       4.208  35.724  -6.957  1.00  7.000          H  
ATOM    420  N   SER A  30       6.200  32.338  -2.838  1.00  3.890          N  
ATOM    421  CA  SER A  30       7.384  31.625  -2.393  1.00  3.890          C  
ATOM    422  C   SER A  30       7.027  30.351  -1.628  1.00  3.890          C  
ATOM    423  O   SER A  30       7.909  29.552  -1.304  1.00  3.890          O  
ATOM    424  CB  SER A  30       8.209  32.516  -1.481  1.00  5.830          C  
ATOM    425  OG  SER A  30       8.692  33.646  -2.157  1.00  5.830          O  
ATOM    426  H   SER A  30       5.857  33.092  -2.266  1.00  4.670          H  
ATOM    427  HA  SER A  30       7.974  31.351  -3.268  1.00  4.670          H  
ATOM    428 1HB  SER A  30       7.595  32.832  -0.639  1.00  7.000          H  
ATOM    429 2HB  SER A  30       9.043  31.945  -1.076  1.00  7.000          H  
ATOM    430  HG  SER A  30       9.234  34.124  -1.522  1.00  7.000          H  
ATOM    431  N   PHE A  31       5.741  30.164  -1.315  1.00  3.890          N  
ATOM    432  CA  PHE A  31       5.307  29.017  -0.524  1.00  3.890          C  
ATOM    433  C   PHE A  31       4.278  28.128  -1.203  1.00  3.890          C  
ATOM    434  O   PHE A  31       3.498  28.561  -2.051  1.00  3.890          O  
ATOM    435  CB  PHE A  31       4.740  29.494   0.806  1.00  5.830          C  
ATOM    436  CG  PHE A  31       5.768  30.105   1.711  1.00  5.830          C  
ATOM    437  CD1 PHE A  31       6.104  31.420   1.592  1.00  5.830          C  
ATOM    438  CD2 PHE A  31       6.393  29.354   2.681  1.00  5.830          C  
ATOM    439  CE1 PHE A  31       7.047  31.996   2.398  1.00  5.830          C  
ATOM    440  CE2 PHE A  31       7.338  29.921   3.498  1.00  5.830          C  
ATOM    441  CZ  PHE A  31       7.669  31.244   3.358  1.00  5.830          C  
ATOM    442  H   PHE A  31       5.035  30.846  -1.612  1.00  4.670          H  
ATOM    443  HA  PHE A  31       6.182  28.403  -0.316  1.00  4.670          H  
ATOM    444 1HB  PHE A  31       3.972  30.248   0.599  1.00  7.000          H  
ATOM    445 2HB  PHE A  31       4.253  28.663   1.322  1.00  7.000          H  
ATOM    446  HD1 PHE A  31       5.605  32.000   0.836  1.00  7.000          H  
ATOM    447  HD2 PHE A  31       6.134  28.300   2.794  1.00  7.000          H  
ATOM    448  HE1 PHE A  31       7.297  33.048   2.278  1.00  7.000          H  
ATOM    449  HE2 PHE A  31       7.828  29.320   4.250  1.00  7.000          H  
ATOM    450  HZ  PHE A  31       8.420  31.692   4.008  1.00  7.000          H  
ATOM    451  N   ASN A  32       4.297  26.856  -0.821  1.00  3.890          N  
ATOM    452  CA  ASN A  32       3.312  25.886  -1.267  1.00  3.830          C  
ATOM    453  C   ASN A  32       2.141  25.939  -0.300  1.00  3.740          C  
ATOM    454  O   ASN A  32       2.078  26.823   0.553  1.00  3.890          O  
ATOM    455  CB  ASN A  32       3.891  24.481  -1.349  1.00  5.750          C  
ATOM    456  CG  ASN A  32       4.273  23.901  -0.001  1.00  5.750          C  
ATOM    457  OD1 ASN A  32       4.014  24.509   1.042  1.00  5.750          O  
ATOM    458  ND2 ASN A  32       4.852  22.720  -0.021  1.00  5.750          N  
ATOM    459  H   ASN A  32       4.994  26.558  -0.149  1.00  4.670          H  
ATOM    460  HA  ASN A  32       2.941  26.176  -2.251  1.00  4.600          H  
ATOM    461 1HB  ASN A  32       3.176  23.815  -1.825  1.00  6.890          H  
ATOM    462 2HB  ASN A  32       4.780  24.499  -1.978  1.00  6.890          H  
ATOM    463 1HD2 ASN A  32       5.100  22.243   0.861  1.00  6.890          H  
ATOM    464 2HD2 ASN A  32       5.029  22.262  -0.886  1.00  6.890          H  
ATOM    465  N   ASP A  33       1.201  25.013  -0.447  1.00  3.600          N  
ATOM    466  CA  ASP A  33       0.054  24.976   0.440  1.00  3.490          C  
ATOM    467  C   ASP A  33       0.489  24.293   1.753  1.00  3.060          C  
ATOM    468  O   ASP A  33       0.757  23.082   1.748  1.00  3.060          O  
ATOM    469  CB  ASP A  33      -1.129  24.236  -0.203  1.00  5.240          C  
ATOM    470  CG  ASP A  33      -2.396  24.247   0.680  1.00  5.240          C  
ATOM    471  OD1 ASP A  33      -2.261  24.348   1.900  1.00  5.240          O  
ATOM    472  OD2 ASP A  33      -3.481  24.201   0.135  1.00  5.240          O  
ATOM    473  H   ASP A  33       1.286  24.324  -1.176  1.00  4.320          H  
ATOM    474  HA  ASP A  33      -0.257  25.999   0.598  1.00  4.190          H  
ATOM    475 1HB  ASP A  33      -1.369  24.700  -1.161  1.00  6.280          H  
ATOM    476 2HB  ASP A  33      -0.852  23.192  -0.404  1.00  6.280          H  
ATOM    477  N   PRO A  34       0.545  25.021   2.895  1.00  3.190          N  
ATOM    478  CA  PRO A  34       1.075  24.573   4.169  1.00  3.410          C  
ATOM    479  C   PRO A  34       0.310  23.381   4.713  1.00  3.100          C  
ATOM    480  O   PRO A  34       0.833  22.654   5.560  1.00  2.820          O  
ATOM    481  CB  PRO A  34       0.865  25.794   5.085  1.00  5.120          C  
ATOM    482  CG  PRO A  34      -0.262  26.567   4.450  1.00  5.120          C  
ATOM    483  CD  PRO A  34      -0.075  26.372   2.961  1.00  5.120          C  
ATOM    484  HA  PRO A  34       2.141  24.340   4.053  1.00  4.090          H  
ATOM    485 1HB  PRO A  34       0.618  25.461   6.107  1.00  6.140          H  
ATOM    486 2HB  PRO A  34       1.800  26.366   5.150  1.00  6.140          H  
ATOM    487 1HG  PRO A  34      -1.230  26.166   4.806  1.00  6.140          H  
ATOM    488 2HG  PRO A  34      -0.245  27.612   4.751  1.00  6.140          H  
ATOM    489 1HD  PRO A  34      -1.079  26.386   2.514  1.00  6.140          H  
ATOM    490 2HD  PRO A  34       0.595  27.130   2.532  1.00  6.140          H  
ATOM    491  N   GLU A  35      -0.908  23.160   4.224  1.00  3.230          N  
ATOM    492  CA  GLU A  35      -1.677  22.046   4.728  1.00  3.040          C  
ATOM    493  C   GLU A  35      -1.094  20.753   4.167  1.00  2.610          C  
ATOM    494  O   GLU A  35      -1.179  19.708   4.809  1.00  2.260          O  
ATOM    495  CB  GLU A  35      -3.158  22.196   4.411  1.00  4.560          C  
ATOM    496  CG  GLU A  35      -3.834  23.446   5.061  1.00  4.560          C  
ATOM    497  CD  GLU A  35      -3.679  23.588   6.575  1.00  4.560          C  
ATOM    498  OE1 GLU A  35      -3.427  22.627   7.237  1.00  4.560          O  
ATOM    499  OE2 GLU A  35      -3.867  24.688   7.061  1.00  4.560          O  
ATOM    500  H   GLU A  35      -1.325  23.750   3.484  1.00  3.880          H  
ATOM    501  HA  GLU A  35      -1.570  22.025   5.811  1.00  3.650          H  
ATOM    502 1HB  GLU A  35      -3.286  22.278   3.327  1.00  5.470          H  
ATOM    503 2HB  GLU A  35      -3.693  21.310   4.735  1.00  5.470          H  
ATOM    504 1HG  GLU A  35      -3.416  24.336   4.586  1.00  5.470          H  
ATOM    505 2HG  GLU A  35      -4.898  23.417   4.821  1.00  5.470          H  
ATOM    506  N   ASP A  36      -0.517  20.785   2.963  1.00  2.720          N  
ATOM    507  CA  ASP A  36       0.048  19.563   2.418  1.00  2.490          C  
ATOM    508  C   ASP A  36       1.286  19.215   3.217  1.00  2.060          C  
ATOM    509  O   ASP A  36       1.542  18.041   3.507  1.00  1.860          O  
ATOM    510  CB  ASP A  36       0.387  19.695   0.939  1.00  3.740          C  
ATOM    511  CG  ASP A  36      -0.832  19.704   0.017  1.00  3.740          C  
ATOM    512  OD1 ASP A  36      -1.896  19.278   0.418  1.00  3.740          O  
ATOM    513  OD2 ASP A  36      -0.677  20.151  -1.092  1.00  3.740          O  
ATOM    514  H   ASP A  36      -0.421  21.660   2.437  1.00  3.260          H  
ATOM    515  HA  ASP A  36      -0.681  18.756   2.533  1.00  2.990          H  
ATOM    516 1HB  ASP A  36       0.938  20.630   0.786  1.00  4.480          H  
ATOM    517 2HB  ASP A  36       1.046  18.882   0.645  1.00  4.480          H  
ATOM    518  N   ASP A  37       2.051  20.247   3.602  1.00  2.020          N  
ATOM    519  CA  ASP A  37       3.243  19.971   4.410  1.00  1.730          C  
ATOM    520  C   ASP A  37       2.807  19.424   5.770  1.00  1.470          C  
ATOM    521  O   ASP A  37       3.453  18.531   6.337  1.00  1.270          O  
ATOM    522  CB  ASP A  37       4.098  21.210   4.646  1.00  2.590          C  
ATOM    523  CG  ASP A  37       4.884  21.752   3.441  1.00  2.590          C  
ATOM    524  OD1 ASP A  37       4.989  21.104   2.427  1.00  2.590          O  
ATOM    525  OD2 ASP A  37       5.412  22.825   3.577  1.00  2.590          O  
ATOM    526  H   ASP A  37       1.794  21.190   3.280  1.00  2.420          H  
ATOM    527  HA  ASP A  37       3.847  19.215   3.906  1.00  2.080          H  
ATOM    528 1HB  ASP A  37       3.439  21.995   5.002  1.00  3.110          H  
ATOM    529 2HB  ASP A  37       4.815  20.995   5.433  1.00  3.110          H  
ATOM    530  N   ALA A  38       1.704  19.975   6.304  1.00  1.580          N  
ATOM    531  CA  ALA A  38       1.156  19.517   7.569  1.00  1.400          C  
ATOM    532  C   ALA A  38       0.719  18.054   7.469  1.00  1.130          C  
ATOM    533  O   ALA A  38       0.894  17.302   8.427  1.00  0.930          O  
ATOM    534  CB  ALA A  38      -0.006  20.389   7.998  1.00  2.100          C  
ATOM    535  H   ALA A  38       1.251  20.758   5.826  1.00  1.900          H  
ATOM    536  HA  ALA A  38       1.938  19.592   8.320  1.00  1.680          H  
ATOM    537 1HB  ALA A  38      -0.387  20.047   8.960  1.00  2.520          H  
ATOM    538 2HB  ALA A  38       0.330  21.422   8.081  1.00  2.520          H  
ATOM    539 3HB  ALA A  38      -0.791  20.332   7.263  1.00  2.520          H  
ATOM    540  N   LEU A  39       0.166  17.641   6.321  1.00  1.260          N  
ATOM    541  CA  LEU A  39      -0.283  16.263   6.157  1.00  1.220          C  
ATOM    542  C   LEU A  39       0.932  15.326   6.209  1.00  1.170          C  
ATOM    543  O   LEU A  39       0.872  14.240   6.808  1.00  1.140          O  
ATOM    544  CB  LEU A  39      -1.060  16.097   4.835  1.00  1.830          C  
ATOM    545  CG  LEU A  39      -1.741  14.703   4.536  1.00  1.830          C  
ATOM    546  CD1 LEU A  39      -2.799  14.347   5.638  1.00  1.830          C  
ATOM    547  CD2 LEU A  39      -2.420  14.784   3.167  1.00  1.830          C  
ATOM    548  H   LEU A  39      -0.018  18.330   5.585  1.00  1.510          H  
ATOM    549  HA  LEU A  39      -0.939  16.030   6.985  1.00  1.460          H  
ATOM    550 1HB  LEU A  39      -1.819  16.861   4.782  1.00  2.200          H  
ATOM    551 2HB  LEU A  39      -0.358  16.290   4.021  1.00  2.200          H  
ATOM    552  HG  LEU A  39      -0.982  13.918   4.522  1.00  2.200          H  
ATOM    553 1HD1 LEU A  39      -3.258  13.385   5.406  1.00  2.200          H  
ATOM    554 2HD1 LEU A  39      -2.318  14.274   6.606  1.00  2.200          H  
ATOM    555 3HD1 LEU A  39      -3.568  15.114   5.670  1.00  2.200          H  
ATOM    556 1HD2 LEU A  39      -2.880  13.835   2.933  1.00  2.200          H  
ATOM    557 2HD2 LEU A  39      -3.182  15.566   3.182  1.00  2.200          H  
ATOM    558 3HD2 LEU A  39      -1.675  15.019   2.406  1.00  2.200          H  
ATOM    559  N   GLU A  40       2.042  15.719   5.564  1.00  1.270          N  
ATOM    560  CA  GLU A  40       3.234  14.877   5.645  1.00  1.290          C  
ATOM    561  C   GLU A  40       3.721  14.804   7.099  1.00  1.110          C  
ATOM    562  O   GLU A  40       4.144  13.736   7.574  1.00  1.210          O  
ATOM    563  CB  GLU A  40       4.362  15.383   4.742  1.00  1.940          C  
ATOM    564  CG  GLU A  40       4.104  15.214   3.245  1.00  1.940          C  
ATOM    565  CD  GLU A  40       5.280  15.643   2.400  1.00  1.940          C  
ATOM    566  OE1 GLU A  40       6.225  16.146   2.958  1.00  1.940          O  
ATOM    567  OE2 GLU A  40       5.238  15.456   1.206  1.00  1.940          O  
ATOM    568  H   GLU A  40       2.025  16.579   5.000  1.00  1.520          H  
ATOM    569  HA  GLU A  40       2.968  13.873   5.323  1.00  1.550          H  
ATOM    570 1HB  GLU A  40       4.522  16.447   4.931  1.00  2.320          H  
ATOM    571 2HB  GLU A  40       5.286  14.862   4.989  1.00  2.320          H  
ATOM    572 1HG  GLU A  40       3.878  14.169   3.037  1.00  2.320          H  
ATOM    573 2HG  GLU A  40       3.230  15.809   2.974  1.00  2.320          H  
ATOM    574  N   CYS A  41       3.618  15.932   7.816  1.00  0.970          N  
ATOM    575  CA  CYS A  41       4.018  15.989   9.212  1.00  0.950          C  
ATOM    576  C   CYS A  41       3.143  15.039  10.024  1.00  0.920          C  
ATOM    577  O   CYS A  41       3.645  14.309  10.874  1.00  1.030          O  
ATOM    578  CB  CYS A  41       3.886  17.407   9.784  1.00  1.420          C  
ATOM    579  SG  CYS A  41       5.052  18.629   9.097  1.00  1.420          S  
ATOM    580  H   CYS A  41       3.303  16.783   7.339  1.00  1.160          H  
ATOM    581  HA  CYS A  41       5.056  15.667   9.287  1.00  1.140          H  
ATOM    582 1HB  CYS A  41       2.894  17.773   9.632  1.00  1.710          H  
ATOM    583 2HB  CYS A  41       4.037  17.365  10.855  1.00  1.710          H  
ATOM    584  HG  CYS A  41       4.526  18.615   7.836  1.00  1.710          H  
ATOM    585  N   LEU A  42       1.846  14.965   9.695  1.00  0.860          N  
ATOM    586  CA  LEU A  42       0.948  14.061  10.402  1.00  0.920          C  
ATOM    587  C   LEU A  42       1.373  12.620  10.277  1.00  1.070          C  
ATOM    588  O   LEU A  42       1.167  11.842  11.209  1.00  1.210          O  
ATOM    589  CB  LEU A  42      -0.510  14.178   9.938  1.00  1.380          C  
ATOM    590  CG  LEU A  42      -1.251  15.449  10.338  1.00  1.380          C  
ATOM    591  CD1 LEU A  42      -2.604  15.495   9.685  1.00  1.380          C  
ATOM    592  CD2 LEU A  42      -1.438  15.469  11.807  1.00  1.380          C  
ATOM    593  H   LEU A  42       1.480  15.633   9.013  1.00  1.030          H  
ATOM    594  HA  LEU A  42       0.992  14.311  11.436  1.00  1.100          H  
ATOM    595 1HB  LEU A  42      -0.532  14.111   8.856  1.00  1.660          H  
ATOM    596 2HB  LEU A  42      -1.064  13.331  10.340  1.00  1.660          H  
ATOM    597  HG  LEU A  42      -0.695  16.323  10.025  1.00  1.660          H  
ATOM    598 1HD1 LEU A  42      -3.075  16.402  10.017  1.00  1.660          H  
ATOM    599 2HD1 LEU A  42      -2.513  15.500   8.612  1.00  1.660          H  
ATOM    600 3HD1 LEU A  42      -3.197  14.636   9.992  1.00  1.660          H  
ATOM    601 1HD2 LEU A  42      -1.968  16.334  12.038  1.00  1.660          H  
ATOM    602 2HD2 LEU A  42      -1.992  14.615  12.116  1.00  1.660          H  
ATOM    603 3HD2 LEU A  42      -0.520  15.482  12.332  1.00  1.660          H  
ATOM    604  N   SER A  43       1.945  12.222   9.150  1.00  1.130          N  
ATOM    605  CA  SER A  43       2.387  10.837   9.068  1.00  1.340          C  
ATOM    606  C   SER A  43       3.433  10.603  10.164  1.00  1.390          C  
ATOM    607  O   SER A  43       3.322   9.688  10.990  1.00  1.620          O  
ATOM    608  CB  SER A  43       2.987  10.542   7.711  1.00  2.010          C  
ATOM    609  OG  SER A  43       3.414   9.209   7.625  1.00  2.010          O  
ATOM    610  H   SER A  43       2.051  12.881   8.368  1.00  1.360          H  
ATOM    611  HA  SER A  43       1.540  10.179   9.233  1.00  1.610          H  
ATOM    612 1HB  SER A  43       2.252  10.749   6.936  1.00  2.410          H  
ATOM    613 2HB  SER A  43       3.833  11.205   7.542  1.00  2.410          H  
ATOM    614  HG  SER A  43       3.806   9.116   6.755  1.00  2.410          H  
ATOM    615  N   ASN A  44       4.420  11.493  10.236  1.00  1.240          N  
ATOM    616  CA  ASN A  44       5.460  11.332  11.253  1.00  1.340          C  
ATOM    617  C   ASN A  44       4.924  11.515  12.687  1.00  1.310          C  
ATOM    618  O   ASN A  44       5.405  10.861  13.627  1.00  1.430          O  
ATOM    619  CB  ASN A  44       6.607  12.270  10.972  1.00  2.010          C  
ATOM    620  CG  ASN A  44       7.421  11.832   9.775  1.00  2.010          C  
ATOM    621  OD1 ASN A  44       7.388  10.670   9.343  1.00  2.010          O  
ATOM    622  ND2 ASN A  44       8.155  12.754   9.228  1.00  2.010          N  
ATOM    623  H   ASN A  44       4.449  12.247   9.535  1.00  1.490          H  
ATOM    624  HA  ASN A  44       5.835  10.310  11.188  1.00  1.610          H  
ATOM    625 1HB  ASN A  44       6.207  13.267  10.776  1.00  2.410          H  
ATOM    626 2HB  ASN A  44       7.256  12.340  11.844  1.00  2.410          H  
ATOM    627 1HD2 ASN A  44       8.717  12.544   8.429  1.00  2.410          H  
ATOM    628 2HD2 ASN A  44       8.151  13.680   9.626  1.00  2.410          H  
ATOM    629  N   LEU A  45       3.918  12.388  12.840  1.00  1.190          N  
ATOM    630  CA  LEU A  45       3.300  12.673  14.133  1.00  1.220          C  
ATOM    631  C   LEU A  45       2.327  11.596  14.598  1.00  1.330          C  
ATOM    632  O   LEU A  45       2.057  11.504  15.787  1.00  1.470          O  
ATOM    633  CB  LEU A  45       2.497  13.975  14.115  1.00  1.830          C  
ATOM    634  CG  LEU A  45       3.197  15.326  13.944  1.00  1.830          C  
ATOM    635  CD1 LEU A  45       2.110  16.358  13.741  1.00  1.830          C  
ATOM    636  CD2 LEU A  45       4.007  15.651  15.181  1.00  1.830          C  
ATOM    637  H   LEU A  45       3.619  12.916  12.021  1.00  1.430          H  
ATOM    638  HA  LEU A  45       4.093  12.741  14.876  1.00  1.460          H  
ATOM    639 1HB  LEU A  45       1.744  13.882  13.373  1.00  2.200          H  
ATOM    640 2HB  LEU A  45       2.004  14.030  15.065  1.00  2.200          H  
ATOM    641  HG  LEU A  45       3.849  15.320  13.084  1.00  2.200          H  
ATOM    642 1HD1 LEU A  45       2.523  17.337  13.633  1.00  2.200          H  
ATOM    643 2HD1 LEU A  45       1.551  16.123  12.854  1.00  2.200          H  
ATOM    644 3HD1 LEU A  45       1.455  16.340  14.600  1.00  2.200          H  
ATOM    645 1HD2 LEU A  45       4.476  16.623  15.060  1.00  2.200          H  
ATOM    646 2HD2 LEU A  45       3.355  15.668  16.053  1.00  2.200          H  
ATOM    647 3HD2 LEU A  45       4.782  14.900  15.327  1.00  2.200          H  
ATOM    648  N   LEU A  46       1.713  10.832  13.684  1.00  1.340          N  
ATOM    649  CA  LEU A  46       0.796   9.810  14.160  1.00  1.540          C  
ATOM    650  C   LEU A  46       1.630   8.673  14.740  1.00  1.570          C  
ATOM    651  O   LEU A  46       1.199   7.989  15.670  1.00  1.670          O  
ATOM    652  CB  LEU A  46      -0.163   9.305  13.043  1.00  2.310          C  
ATOM    653  CG  LEU A  46       0.340   8.365  11.920  1.00  2.310          C  
ATOM    654  CD1 LEU A  46       0.224   6.857  12.369  1.00  2.310          C  
ATOM    655  CD2 LEU A  46      -0.502   8.610  10.682  1.00  2.310          C  
ATOM    656  H   LEU A  46       1.869  10.970  12.684  1.00  1.610          H  
ATOM    657  HA  LEU A  46       0.185  10.229  14.956  1.00  1.850          H  
ATOM    658 1HB  LEU A  46      -0.961   8.804  13.486  1.00  2.770          H  
ATOM    659 2HB  LEU A  46      -0.568  10.188  12.544  1.00  2.770          H  
ATOM    660  HG  LEU A  46       1.360   8.577  11.696  1.00  2.770          H  
ATOM    661 1HD1 LEU A  46       0.569   6.219  11.557  1.00  2.770          H  
ATOM    662 2HD1 LEU A  46       0.821   6.647  13.241  1.00  2.770          H  
ATOM    663 3HD1 LEU A  46      -0.812   6.628  12.595  1.00  2.770          H  
ATOM    664 1HD2 LEU A  46      -0.160   7.964   9.874  1.00  2.770          H  
ATOM    665 2HD2 LEU A  46      -1.537   8.398  10.905  1.00  2.770          H  
ATOM    666 3HD2 LEU A  46      -0.409   9.651  10.378  1.00  2.770          H  
ATOM    667  N   VAL A  47       2.836   8.478  14.182  1.00  1.580          N  
ATOM    668  CA  VAL A  47       3.724   7.410  14.617  1.00  1.720          C  
ATOM    669  C   VAL A  47       4.461   7.734  15.926  1.00  1.750          C  
ATOM    670  O   VAL A  47       4.456   6.919  16.852  1.00  1.950          O  
ATOM    671  CB  VAL A  47       4.752   7.101  13.506  1.00  2.580          C  
ATOM    672  CG1 VAL A  47       5.791   6.069  13.991  1.00  2.580          C  
ATOM    673  CG2 VAL A  47       4.012   6.588  12.277  1.00  2.580          C  
ATOM    674  H   VAL A  47       3.094   9.060  13.376  1.00  1.900          H  
ATOM    675  HA  VAL A  47       3.120   6.519  14.778  1.00  2.060          H  
ATOM    676  HB  VAL A  47       5.287   8.020  13.247  1.00  3.100          H  
ATOM    677 1HG1 VAL A  47       6.503   5.876  13.191  1.00  3.100          H  
ATOM    678 2HG1 VAL A  47       6.331   6.445  14.859  1.00  3.100          H  
ATOM    679 3HG1 VAL A  47       5.285   5.140  14.260  1.00  3.100          H  
ATOM    680 1HG2 VAL A  47       4.723   6.385  11.478  1.00  3.100          H  
ATOM    681 2HG2 VAL A  47       3.474   5.675  12.529  1.00  3.100          H  
ATOM    682 3HG2 VAL A  47       3.308   7.335  11.940  1.00  3.100          H  
ATOM    683  N   LYS A  48       5.132   8.887  15.997  1.00  1.650          N  
ATOM    684  CA  LYS A  48       5.847   9.253  17.218  1.00  1.740          C  
ATOM    685  C   LYS A  48       5.037  10.225  18.054  1.00  1.640          C  
ATOM    686  O   LYS A  48       4.773  11.335  17.602  1.00  1.840          O  
ATOM    687  CB  LYS A  48       7.189   9.905  16.873  1.00  2.610          C  
ATOM    688  CG  LYS A  48       8.078  10.335  18.081  1.00  2.610          C  
ATOM    689  CD  LYS A  48       8.752   9.145  18.772  1.00  2.610          C  
ATOM    690  CE  LYS A  48       9.803   9.596  19.818  1.00  2.610          C  
ATOM    691  NZ  LYS A  48       9.196  10.115  21.110  1.00  2.610          N  
ATOM    692  H   LYS A  48       5.143   9.531  15.198  1.00  1.980          H  
ATOM    693  HA  LYS A  48       6.015   8.353  17.808  1.00  2.090          H  
ATOM    694 1HB  LYS A  48       7.772   9.219  16.257  1.00  3.130          H  
ATOM    695 2HB  LYS A  48       7.002  10.796  16.269  1.00  3.130          H  
ATOM    696 1HG  LYS A  48       8.827  11.019  17.749  1.00  3.130          H  
ATOM    697 2HG  LYS A  48       7.467  10.859  18.807  1.00  3.130          H  
ATOM    698 1HD  LYS A  48       7.994   8.553  19.283  1.00  3.130          H  
ATOM    699 2HD  LYS A  48       9.241   8.520  18.027  1.00  3.130          H  
ATOM    700 1HE  LYS A  48      10.442   8.747  20.050  1.00  3.130          H  
ATOM    701 2HE  LYS A  48      10.413  10.385  19.380  1.00  3.130          H  
ATOM    702 1HZ  LYS A  48       9.927  10.383  21.742  1.00  3.130          H  
ATOM    703 2HZ  LYS A  48       8.587  10.934  20.958  1.00  3.130          H  
ATOM    704 3HZ  LYS A  48       8.638   9.393  21.543  1.00  3.130          H  
ATOM    705  N   ASP A  49       4.731   9.868  19.304  1.00  1.610          N  
ATOM    706  CA  ASP A  49       3.979  10.772  20.169  1.00  1.570          C  
ATOM    707  C   ASP A  49       2.688  11.235  19.487  1.00  1.430          C  
ATOM    708  O   ASP A  49       2.517  12.431  19.212  1.00  1.350          O  
ATOM    709  CB  ASP A  49       4.859  11.958  20.573  1.00  2.350          C  
ATOM    710  CG  ASP A  49       6.113  11.492  21.332  1.00  2.350          C  
ATOM    711  OD1 ASP A  49       6.016  10.563  22.117  1.00  2.350          O  
ATOM    712  OD2 ASP A  49       7.182  12.034  21.092  1.00  2.350          O  
ATOM    713  H   ASP A  49       5.000   8.953  19.644  1.00  1.930          H  
ATOM    714  HA  ASP A  49       3.707  10.232  21.076  1.00  1.880          H  
ATOM    715 1HB  ASP A  49       5.163  12.527  19.695  1.00  2.830          H  
ATOM    716 2HB  ASP A  49       4.289  12.632  21.212  1.00  2.830          H  
ATOM    717  N   SER A  50       1.766  10.269  19.297  1.00  1.480          N  
ATOM    718  CA  SER A  50       0.507  10.388  18.547  1.00  1.410          C  
ATOM    719  C   SER A  50      -0.428  11.490  19.022  1.00  1.370          C  
ATOM    720  O   SER A  50      -1.304  11.934  18.271  1.00  1.310          O  
ATOM    721  CB  SER A  50      -0.228   9.076  18.619  1.00  2.110          C  
ATOM    722  OG  SER A  50      -0.640   8.803  19.934  1.00  2.110          O  
ATOM    723  H   SER A  50       1.999   9.344  19.626  1.00  1.780          H  
ATOM    724  HA  SER A  50       0.755  10.576  17.509  1.00  1.690          H  
ATOM    725 1HB  SER A  50      -1.082   9.131  17.977  1.00  2.540          H  
ATOM    726 2HB  SER A  50       0.413   8.274  18.250  1.00  2.540          H  
ATOM    727  HG  SER A  50      -1.071   7.943  19.900  1.00  2.540          H  
ATOM    728  N   ARG A  51      -0.209  11.974  20.244  1.00  1.450          N  
ATOM    729  CA  ARG A  51      -0.987  13.080  20.777  1.00  1.490          C  
ATOM    730  C   ARG A  51      -0.777  14.298  19.860  1.00  1.390          C  
ATOM    731  O   ARG A  51      -1.705  15.096  19.653  1.00  1.360          O  
ATOM    732  CB  ARG A  51      -0.567  13.408  22.201  1.00  2.230          C  
ATOM    733  CG  ARG A  51      -0.985  12.367  23.232  1.00  2.230          C  
ATOM    734  CD  ARG A  51      -0.830  12.850  24.639  1.00  2.230          C  
ATOM    735  NE  ARG A  51       0.569  13.114  24.988  1.00  2.230          N  
ATOM    736  CZ  ARG A  51       1.456  12.196  25.448  1.00  2.230          C  
ATOM    737  NH1 ARG A  51       1.102  10.933  25.608  1.00  2.230          N  
ATOM    738  NH2 ARG A  51       2.691  12.573  25.736  1.00  2.230          N  
ATOM    739  H   ARG A  51       0.526  11.548  20.786  1.00  1.740          H  
ATOM    740  HA  ARG A  51      -2.042  12.807  20.772  1.00  1.790          H  
ATOM    741 1HB  ARG A  51       0.518  13.494  22.241  1.00  2.680          H  
ATOM    742 2HB  ARG A  51      -0.983  14.370  22.495  1.00  2.680          H  
ATOM    743 1HG  ARG A  51      -2.032  12.111  23.075  1.00  2.680          H  
ATOM    744 2HG  ARG A  51      -0.376  11.475  23.100  1.00  2.680          H  
ATOM    745 1HD  ARG A  51      -1.386  13.781  24.753  1.00  2.680          H  
ATOM    746 2HD  ARG A  51      -1.233  12.113  25.331  1.00  2.680          H  
ATOM    747  HE  ARG A  51       0.896  14.068  24.893  1.00  2.680          H  
ATOM    748 1HH1 ARG A  51       0.164  10.634  25.391  1.00  2.680          H  
ATOM    749 2HH1 ARG A  51       1.773  10.260  25.950  1.00  2.680          H  
ATOM    750 1HH2 ARG A  51       2.966  13.539  25.615  1.00  2.680          H  
ATOM    751 2HH2 ARG A  51       3.363  11.898  26.074  1.00  2.680          H  
ATOM    752  N   GLY A  52       0.456  14.447  19.328  1.00  1.360          N  
ATOM    753  CA  GLY A  52       0.802  15.529  18.420  1.00  1.300          C  
ATOM    754  C   GLY A  52      -0.057  15.368  17.186  1.00  1.150          C  
ATOM    755  O   GLY A  52      -0.704  16.313  16.734  1.00  1.140          O  
ATOM    756  H   GLY A  52       1.190  13.757  19.517  1.00  1.630          H  
ATOM    757 1HA  GLY A  52       0.621  16.493  18.893  1.00  1.560          H  
ATOM    758 2HA  GLY A  52       1.860  15.464  18.161  1.00  1.560          H  
ATOM    759  N   GLY A  53      -0.123  14.132  16.699  1.00  1.070          N  
ATOM    760  CA  GLY A  53      -0.920  13.764  15.547  1.00  0.950          C  
ATOM    761  C   GLY A  53      -2.337  14.288  15.710  1.00  0.930          C  
ATOM    762  O   GLY A  53      -2.820  15.002  14.831  1.00  0.910          O  
ATOM    763  H   GLY A  53       0.460  13.424  17.135  1.00  1.280          H  
ATOM    764 1HA  GLY A  53      -0.478  14.159  14.635  1.00  1.140          H  
ATOM    765 2HA  GLY A  53      -0.938  12.677  15.464  1.00  1.140          H  
ATOM    766  N   LEU A  54      -3.000  13.984  16.830  1.00  0.990          N  
ATOM    767  CA  LEU A  54      -4.386  14.438  16.991  1.00  1.000          C  
ATOM    768  C   LEU A  54      -4.519  15.952  16.962  1.00  1.080          C  
ATOM    769  O   LEU A  54      -5.445  16.471  16.329  1.00  1.110          O  
ATOM    770  CB  LEU A  54      -5.022  13.935  18.302  1.00  1.500          C  
ATOM    771  CG  LEU A  54      -6.552  14.320  18.533  1.00  1.500          C  
ATOM    772  CD1 LEU A  54      -7.472  13.765  17.400  1.00  1.500          C  
ATOM    773  CD2 LEU A  54      -7.006  13.746  19.848  1.00  1.500          C  
ATOM    774  H   LEU A  54      -2.536  13.382  17.521  1.00  1.190          H  
ATOM    775  HA  LEU A  54      -4.948  14.044  16.153  1.00  1.200          H  
ATOM    776 1HB  LEU A  54      -4.905  12.881  18.401  1.00  1.800          H  
ATOM    777 2HB  LEU A  54      -4.458  14.390  19.121  1.00  1.800          H  
ATOM    778  HG  LEU A  54      -6.650  15.393  18.553  1.00  1.800          H  
ATOM    779 1HD1 LEU A  54      -8.506  14.050  17.611  1.00  1.800          H  
ATOM    780 2HD1 LEU A  54      -7.183  14.180  16.437  1.00  1.800          H  
ATOM    781 3HD1 LEU A  54      -7.400  12.693  17.365  1.00  1.800          H  
ATOM    782 1HD2 LEU A  54      -8.041  14.028  20.014  1.00  1.800          H  
ATOM    783 2HD2 LEU A  54      -6.923  12.657  19.828  1.00  1.800          H  
ATOM    784 3HD2 LEU A  54      -6.387  14.145  20.651  1.00  1.800          H  
ATOM    785  N   SER A  55      -3.612  16.666  17.633  1.00  1.150          N  
ATOM    786  CA  SER A  55      -3.683  18.125  17.660  1.00  1.250          C  
ATOM    787  C   SER A  55      -3.614  18.689  16.241  1.00  1.200          C  
ATOM    788  O   SER A  55      -4.425  19.540  15.834  1.00  1.260          O  
ATOM    789  CB  SER A  55      -2.542  18.679  18.492  1.00  1.880          C  
ATOM    790  OG  SER A  55      -2.578  20.078  18.550  1.00  1.880          O  
ATOM    791  H   SER A  55      -2.886  16.178  18.177  1.00  1.380          H  
ATOM    792  HA  SER A  55      -4.628  18.420  18.108  1.00  1.500          H  
ATOM    793 1HB  SER A  55      -2.590  18.264  19.497  1.00  2.250          H  
ATOM    794 2HB  SER A  55      -1.594  18.359  18.057  1.00  2.250          H  
ATOM    795  HG  SER A  55      -1.839  20.332  19.105  1.00  2.250          H  
ATOM    796  N   PHE A  56      -2.662  18.182  15.466  1.00  1.110          N  
ATOM    797  CA  PHE A  56      -2.501  18.655  14.112  1.00  1.090          C  
ATOM    798  C   PHE A  56      -3.587  18.126  13.174  1.00  1.050          C  
ATOM    799  O   PHE A  56      -3.910  18.799  12.191  1.00  1.100          O  
ATOM    800  CB  PHE A  56      -1.082  18.379  13.642  1.00  1.640          C  
ATOM    801  CG  PHE A  56      -0.142  19.336  14.291  1.00  1.640          C  
ATOM    802  CD1 PHE A  56       0.586  18.982  15.412  1.00  1.640          C  
ATOM    803  CD2 PHE A  56      -0.014  20.619  13.805  1.00  1.640          C  
ATOM    804  CE1 PHE A  56       1.405  19.869  16.033  1.00  1.640          C  
ATOM    805  CE2 PHE A  56       0.805  21.511  14.430  1.00  1.640          C  
ATOM    806  CZ  PHE A  56       1.507  21.133  15.549  1.00  1.640          C  
ATOM    807  H   PHE A  56      -2.019  17.485  15.858  1.00  1.330          H  
ATOM    808  HA  PHE A  56      -2.601  19.738  14.137  1.00  1.310          H  
ATOM    809 1HB  PHE A  56      -0.799  17.368  13.931  1.00  1.960          H  
ATOM    810 2HB  PHE A  56      -1.000  18.476  12.563  1.00  1.960          H  
ATOM    811  HD1 PHE A  56       0.498  17.995  15.808  1.00  1.960          H  
ATOM    812  HD2 PHE A  56      -0.582  20.923  12.924  1.00  1.960          H  
ATOM    813  HE1 PHE A  56       1.965  19.573  16.920  1.00  1.960          H  
ATOM    814  HE2 PHE A  56       0.903  22.538  14.055  1.00  1.960          H  
ATOM    815  HZ  PHE A  56       2.148  21.863  16.046  1.00  1.960          H  
ATOM    816  N   CYS A  57      -4.166  16.945  13.460  1.00  0.990          N  
ATOM    817  CA  CYS A  57      -5.247  16.429  12.625  1.00  0.970          C  
ATOM    818  C   CYS A  57      -6.434  17.369  12.740  1.00  1.090          C  
ATOM    819  O   CYS A  57      -7.077  17.691  11.741  1.00  1.160          O  
ATOM    820  CB  CYS A  57      -5.711  15.028  13.036  1.00  1.460          C  
ATOM    821  SG  CYS A  57      -4.550  13.700  12.695  1.00  1.460          S  
ATOM    822  H   CYS A  57      -3.818  16.394  14.242  1.00  1.190          H  
ATOM    823  HA  CYS A  57      -4.905  16.380  11.598  1.00  1.160          H  
ATOM    824 1HB  CYS A  57      -5.919  15.022  14.101  1.00  1.750          H  
ATOM    825 2HB  CYS A  57      -6.643  14.796  12.523  1.00  1.750          H  
ATOM    826  HG  CYS A  57      -3.575  14.211  13.478  1.00  1.750          H  
ATOM    827  N   LYS A  58      -6.721  17.830  13.964  1.00  1.160          N  
ATOM    828  CA  LYS A  58      -7.828  18.752  14.165  1.00  1.300          C  
ATOM    829  C   LYS A  58      -7.592  20.047  13.387  1.00  1.340          C  
ATOM    830  O   LYS A  58      -8.515  20.582  12.762  1.00  1.450          O  
ATOM    831  CB  LYS A  58      -8.015  19.043  15.656  1.00  1.950          C  
ATOM    832  CG  LYS A  58      -8.587  17.854  16.476  1.00  1.950          C  
ATOM    833  CD  LYS A  58      -8.945  18.244  17.929  1.00  1.950          C  
ATOM    834  CE  LYS A  58      -7.693  18.500  18.783  1.00  1.950          C  
ATOM    835  NZ  LYS A  58      -8.025  18.727  20.223  1.00  1.950          N  
ATOM    836  H   LYS A  58      -6.182  17.482  14.767  1.00  1.390          H  
ATOM    837  HA  LYS A  58      -8.737  18.289  13.782  1.00  1.560          H  
ATOM    838 1HB  LYS A  58      -7.044  19.310  16.074  1.00  2.340          H  
ATOM    839 2HB  LYS A  58      -8.676  19.899  15.781  1.00  2.340          H  
ATOM    840 1HG  LYS A  58      -9.484  17.481  15.983  1.00  2.340          H  
ATOM    841 2HG  LYS A  58      -7.860  17.049  16.500  1.00  2.340          H  
ATOM    842 1HD  LYS A  58      -9.571  19.138  17.933  1.00  2.340          H  
ATOM    843 2HD  LYS A  58      -9.508  17.428  18.385  1.00  2.340          H  
ATOM    844 1HE  LYS A  58      -7.027  17.649  18.702  1.00  2.340          H  
ATOM    845 2HE  LYS A  58      -7.178  19.382  18.406  1.00  2.340          H  
ATOM    846 1HZ  LYS A  58      -7.169  18.895  20.736  1.00  2.340          H  
ATOM    847 2HZ  LYS A  58      -8.633  19.530  20.313  1.00  2.340          H  
ATOM    848 3HZ  LYS A  58      -8.486  17.913  20.599  1.00  2.340          H  
ATOM    849  N   LYS A  59      -6.353  20.555  13.410  1.00  1.270          N  
ATOM    850  CA  LYS A  59      -6.056  21.793  12.698  1.00  1.330          C  
ATOM    851  C   LYS A  59      -6.120  21.644  11.176  1.00  1.340          C  
ATOM    852  O   LYS A  59      -6.728  22.489  10.506  1.00  1.470          O  
ATOM    853  CB  LYS A  59      -4.687  22.331  13.118  1.00  2.000          C  
ATOM    854  CG  LYS A  59      -4.652  22.885  14.545  1.00  2.000          C  
ATOM    855  CD  LYS A  59      -3.261  23.397  14.936  1.00  2.000          C  
ATOM    856  CE  LYS A  59      -3.267  23.985  16.355  1.00  2.000          C  
ATOM    857  NZ  LYS A  59      -1.918  24.477  16.768  1.00  2.000          N  
ATOM    858  H   LYS A  59      -5.636  20.100  13.986  1.00  1.520          H  
ATOM    859  HA  LYS A  59      -6.807  22.528  12.982  1.00  1.600          H  
ATOM    860 1HB  LYS A  59      -3.950  21.532  13.048  1.00  2.390          H  
ATOM    861 2HB  LYS A  59      -4.381  23.123  12.434  1.00  2.390          H  
ATOM    862 1HG  LYS A  59      -5.374  23.697  14.635  1.00  2.390          H  
ATOM    863 2HG  LYS A  59      -4.941  22.091  15.237  1.00  2.390          H  
ATOM    864 1HD  LYS A  59      -2.551  22.563  14.909  1.00  2.390          H  
ATOM    865 2HD  LYS A  59      -2.931  24.158  14.231  1.00  2.390          H  
ATOM    866 1HE  LYS A  59      -3.971  24.814  16.391  1.00  2.390          H  
ATOM    867 2HE  LYS A  59      -3.591  23.213  17.056  1.00  2.390          H  
ATOM    868 1HZ  LYS A  59      -1.962  24.854  17.703  1.00  2.390          H  
ATOM    869 2HZ  LYS A  59      -1.257  23.702  16.751  1.00  2.390          H  
ATOM    870 3HZ  LYS A  59      -1.608  25.201  16.131  1.00  2.390          H  
ATOM    871  N   ILE A  60      -5.523  20.574  10.623  1.00  1.250          N  
ATOM    872  CA  ILE A  60      -5.545  20.393   9.172  1.00  1.270          C  
ATOM    873  C   ILE A  60      -6.981  20.169   8.726  1.00  1.370          C  
ATOM    874  O   ILE A  60      -7.373  20.542   7.622  1.00  1.450          O  
ATOM    875  CB  ILE A  60      -4.621  19.239   8.687  1.00  1.910          C  
ATOM    876  CG1 ILE A  60      -4.386  19.339   7.163  1.00  1.910          C  
ATOM    877  CG2 ILE A  60      -5.217  17.954   8.990  1.00  1.910          C  
ATOM    878  CD1 ILE A  60      -3.314  18.421   6.613  1.00  1.910          C  
ATOM    879  H   ILE A  60      -5.029  19.906  11.222  1.00  1.500          H  
ATOM    880  HA  ILE A  60      -5.185  21.313   8.706  1.00  1.520          H  
ATOM    881  HB  ILE A  60      -3.655  19.318   9.191  1.00  2.290          H  
ATOM    882 1HG1 ILE A  60      -5.313  19.127   6.653  1.00  2.290          H  
ATOM    883 2HG1 ILE A  60      -4.098  20.356   6.932  1.00  2.290          H  
ATOM    884 1HG2 ILE A  60      -4.597  17.161   8.674  1.00  2.290          H  
ATOM    885 2HG2 ILE A  60      -5.365  17.891  10.033  1.00  2.290          H  
ATOM    886 3HG2 ILE A  60      -6.140  17.870   8.486  1.00  2.290          H  
ATOM    887 1HD1 ILE A  60      -3.234  18.591   5.544  1.00  2.290          H  
ATOM    888 2HD1 ILE A  60      -2.372  18.646   7.087  1.00  2.290          H  
ATOM    889 3HD1 ILE A  60      -3.550  17.385   6.779  1.00  2.290          H  
ATOM    890  N   LEU A  61      -7.790  19.517   9.562  1.00  1.400          N  
ATOM    891  CA  LEU A  61      -9.160  19.321   9.179  1.00  1.540          C  
ATOM    892  C   LEU A  61      -9.906  20.641   9.181  1.00  1.590          C  
ATOM    893  O   LEU A  61     -10.594  20.963   8.220  1.00  1.800          O  
ATOM    894  CB  LEU A  61      -9.839  18.305  10.098  1.00  2.310          C  
ATOM    895  CG  LEU A  61     -11.322  17.985   9.797  1.00  2.310          C  
ATOM    896  CD1 LEU A  61     -11.476  17.466   8.356  1.00  2.310          C  
ATOM    897  CD2 LEU A  61     -11.793  16.922  10.798  1.00  2.310          C  
ATOM    898  H   LEU A  61      -7.442  19.132  10.445  1.00  1.680          H  
ATOM    899  HA  LEU A  61      -9.165  18.932   8.170  1.00  1.850          H  
ATOM    900 1HB  LEU A  61      -9.278  17.381  10.078  1.00  2.770          H  
ATOM    901 2HB  LEU A  61      -9.788  18.694  11.118  1.00  2.770          H  
ATOM    902  HG  LEU A  61     -11.931  18.890   9.902  1.00  2.770          H  
ATOM    903 1HD1 LEU A  61     -12.522  17.246   8.170  1.00  2.770          H  
ATOM    904 2HD1 LEU A  61     -11.163  18.213   7.629  1.00  2.770          H  
ATOM    905 3HD1 LEU A  61     -10.883  16.562   8.217  1.00  2.770          H  
ATOM    906 1HD2 LEU A  61     -12.841  16.680  10.611  1.00  2.770          H  
ATOM    907 2HD2 LEU A  61     -11.190  16.029  10.683  1.00  2.770          H  
ATOM    908 3HD2 LEU A  61     -11.685  17.307  11.813  1.00  2.770          H  
ATOM    909  N   ASN A  62      -9.725  21.475  10.204  1.00  1.470          N  
ATOM    910  CA  ASN A  62     -10.465  22.733  10.232  1.00  1.560          C  
ATOM    911  C   ASN A  62     -10.147  23.599   9.001  1.00  1.520          C  
ATOM    912  O   ASN A  62     -11.045  24.204   8.401  1.00  1.690          O  
ATOM    913  CB  ASN A  62     -10.157  23.489  11.510  1.00  2.340          C  
ATOM    914  CG  ASN A  62     -10.788  22.860  12.734  1.00  2.340          C  
ATOM    915  OD1 ASN A  62     -11.740  22.074  12.647  1.00  2.340          O  
ATOM    916  ND2 ASN A  62     -10.268  23.198  13.885  1.00  2.340          N  
ATOM    917  H   ASN A  62      -9.141  21.205  11.001  1.00  1.760          H  
ATOM    918  HA  ASN A  62     -11.531  22.503  10.204  1.00  1.870          H  
ATOM    919 1HB  ASN A  62      -9.073  23.515  11.653  1.00  2.810          H  
ATOM    920 2HB  ASN A  62     -10.502  24.517  11.418  1.00  2.810          H  
ATOM    921 1HD2 ASN A  62     -10.638  22.813  14.729  1.00  2.810          H  
ATOM    922 2HD2 ASN A  62      -9.499  23.833  13.922  1.00  2.810          H  
ATOM    923  N   SER A  63      -8.892  23.557   8.539  1.00  1.420          N  
ATOM    924  CA  SER A  63      -8.447  24.337   7.380  1.00  1.500          C  
ATOM    925  C   SER A  63      -8.979  23.785   6.059  1.00  1.670          C  
ATOM    926  O   SER A  63      -8.828  24.411   5.007  1.00  2.210          O  
ATOM    927  CB  SER A  63      -6.932  24.355   7.282  1.00  2.250          C  
ATOM    928  OG  SER A  63      -6.311  25.052   8.330  1.00  2.250          O  
ATOM    929  H   SER A  63      -8.184  23.042   9.076  1.00  1.700          H  
ATOM    930  HA  SER A  63      -8.807  25.357   7.498  1.00  1.800          H  
ATOM    931 1HB  SER A  63      -6.573  23.322   7.279  1.00  2.700          H  
ATOM    932 2HB  SER A  63      -6.638  24.796   6.333  1.00  2.700          H  
ATOM    933  HG  SER A  63      -5.345  25.004   8.115  1.00  2.700          H  
ATOM    934  N   ASN A  64      -9.557  22.591   6.111  1.00  1.950          N  
ATOM    935  CA  ASN A  64     -10.099  21.886   4.977  1.00  2.230          C  
ATOM    936  C   ASN A  64     -11.584  21.608   5.186  1.00  2.510          C  
ATOM    937  O   ASN A  64     -12.145  20.689   4.569  1.00  2.980          O  
ATOM    938  CB  ASN A  64      -9.295  20.630   4.712  1.00  3.340          C  
ATOM    939  CG  ASN A  64      -7.924  20.947   4.131  1.00  3.340          C  
ATOM    940  OD1 ASN A  64      -7.808  21.158   2.916  1.00  3.340          O  
ATOM    941  ND2 ASN A  64      -6.914  21.010   4.949  1.00  3.340          N  
ATOM    942  H   ASN A  64      -9.695  22.147   7.019  1.00  2.340          H  
ATOM    943  HA  ASN A  64     -10.016  22.529   4.100  1.00  2.680          H  
ATOM    944 1HB  ASN A  64      -9.163  20.088   5.655  1.00  4.010          H  
ATOM    945 2HB  ASN A  64      -9.833  19.976   4.031  1.00  4.010          H  
ATOM    946 1HD2 ASN A  64      -6.001  21.230   4.606  1.00  4.010          H  
ATOM    947 2HD2 ASN A  64      -7.062  20.862   5.939  1.00  4.010          H  
ATOM    948  N   ASN A  65     -12.233  22.440   6.017  1.00  2.910          N  
ATOM    949  CA  ASN A  65     -13.661  22.341   6.268  1.00  3.830          C  
ATOM    950  C   ASN A  65     -14.087  20.959   6.747  1.00  3.890          C  
ATOM    951  O   ASN A  65     -13.929  20.623   7.919  1.00  3.890          O  
ATOM    952  CB  ASN A  65     -14.442  22.784   5.042  1.00  5.750          C  
ATOM    953  CG  ASN A  65     -14.202  24.232   4.712  1.00  5.750          C  
ATOM    954  OD1 ASN A  65     -13.987  25.072   5.596  1.00  5.750          O  
ATOM    955  ND2 ASN A  65     -14.235  24.546   3.443  1.00  5.750          N  
ATOM    956  H   ASN A  65     -11.710  23.158   6.533  1.00  3.490          H  
ATOM    957  HA  ASN A  65     -13.900  23.034   7.078  1.00  4.600          H  
ATOM    958 1HB  ASN A  65     -14.165  22.187   4.177  1.00  6.890          H  
ATOM    959 2HB  ASN A  65     -15.510  22.639   5.218  1.00  6.890          H  
ATOM    960 1HD2 ASN A  65     -14.085  25.494   3.158  1.00  6.890          H  
ATOM    961 2HD2 ASN A  65     -14.412  23.842   2.756  1.00  6.890          H  
ATOM    962  N   ILE A  66     -14.755  20.207   5.882  1.00  3.740          N  
ATOM    963  CA  ILE A  66     -15.236  18.897   6.268  1.00  3.890          C  
ATOM    964  C   ILE A  66     -14.672  17.784   5.388  1.00  3.380          C  
ATOM    965  O   ILE A  66     -15.237  16.688   5.358  1.00  3.500          O  
ATOM    966  CB  ILE A  66     -16.780  18.864   6.254  1.00  5.830          C  
ATOM    967  CG1 ILE A  66     -17.317  19.195   4.824  1.00  5.830          C  
ATOM    968  CG2 ILE A  66     -17.303  19.861   7.296  1.00  5.830          C  
ATOM    969  CD1 ILE A  66     -18.804  18.937   4.628  1.00  5.830          C  
ATOM    970  H   ILE A  66     -14.867  20.525   4.932  1.00  4.490          H  
ATOM    971  HA  ILE A  66     -14.907  18.701   7.288  1.00  4.670          H  
ATOM    972  HB  ILE A  66     -17.123  17.864   6.510  1.00  7.000          H  
ATOM    973 1HG1 ILE A  66     -17.125  20.243   4.612  1.00  7.000          H  
ATOM    974 2HG1 ILE A  66     -16.780  18.588   4.097  1.00  7.000          H  
ATOM    975 1HG2 ILE A  66     -18.384  19.843   7.331  1.00  7.000          H  
ATOM    976 2HG2 ILE A  66     -16.911  19.587   8.274  1.00  7.000          H  
ATOM    977 3HG2 ILE A  66     -16.970  20.865   7.046  1.00  7.000          H  
ATOM    978 1HD1 ILE A  66     -19.082  19.188   3.605  1.00  7.000          H  
ATOM    979 2HD1 ILE A  66     -19.013  17.881   4.811  1.00  7.000          H  
ATOM    980 3HD1 ILE A  66     -19.389  19.542   5.310  1.00  7.000          H  
ATOM    981  N   ASP A  67     -13.595  18.064   4.645  1.00  3.150          N  
ATOM    982  CA  ASP A  67     -13.031  17.052   3.757  1.00  2.560          C  
ATOM    983  C   ASP A  67     -12.051  16.118   4.469  1.00  2.060          C  
ATOM    984  O   ASP A  67     -11.723  16.293   5.639  1.00  2.580          O  
ATOM    985  CB  ASP A  67     -12.311  17.763   2.585  1.00  3.840          C  
ATOM    986  CG  ASP A  67     -12.128  16.928   1.263  1.00  3.840          C  
ATOM    987  OD1 ASP A  67     -12.260  15.721   1.307  1.00  3.840          O  
ATOM    988  OD2 ASP A  67     -11.832  17.511   0.261  1.00  3.840          O  
ATOM    989  H   ASP A  67     -13.154  18.989   4.706  1.00  3.780          H  
ATOM    990  HA  ASP A  67     -13.849  16.452   3.356  1.00  3.070          H  
ATOM    991 1HB  ASP A  67     -12.853  18.677   2.343  1.00  4.610          H  
ATOM    992 2HB  ASP A  67     -11.320  18.073   2.927  1.00  4.610          H  
ATOM    993  N   GLY A  68     -11.535  15.168   3.716  1.00  1.670          N  
ATOM    994  CA  GLY A  68     -10.566  14.174   4.124  1.00  1.880          C  
ATOM    995  C   GLY A  68      -9.553  14.055   2.976  1.00  1.500          C  
ATOM    996  O   GLY A  68      -8.415  14.430   3.275  1.00  1.680          O  
ATOM    997  H   GLY A  68     -11.880  15.121   2.760  1.00  2.000          H  
ATOM    998 1HA  GLY A  68     -10.066  14.517   5.025  1.00  2.260          H  
ATOM    999 2HA  GLY A  68     -11.081  13.263   4.367  1.00  2.260          H  
ATOM   1000  N   VAL A  69      -9.630  12.910   2.253  1.00  1.350          N  
ATOM   1001  CA  VAL A  69      -9.811  11.567   2.837  1.00  1.200          C  
ATOM   1002  C   VAL A  69      -8.574  11.210   3.644  1.00  1.090          C  
ATOM   1003  O   VAL A  69      -8.666  10.534   4.668  1.00  1.070          O  
ATOM   1004  CB  VAL A  69     -10.099  10.508   1.740  1.00  1.800          C  
ATOM   1005  CG1 VAL A  69      -8.833  10.172   0.907  1.00  1.800          C  
ATOM   1006  CG2 VAL A  69     -10.683   9.236   2.411  1.00  1.800          C  
ATOM   1007  H   VAL A  69     -10.229  13.038   1.445  1.00  1.620          H  
ATOM   1008  HA  VAL A  69     -10.672  11.528   3.487  1.00  1.440          H  
ATOM   1009  HB  VAL A  69     -10.835  10.918   1.050  1.00  2.160          H  
ATOM   1010 1HG1 VAL A  69      -9.096   9.447   0.137  1.00  2.160          H  
ATOM   1011 2HG1 VAL A  69      -8.455  11.076   0.431  1.00  2.160          H  
ATOM   1012 3HG1 VAL A  69      -8.055   9.740   1.532  1.00  2.160          H  
ATOM   1013 1HG2 VAL A  69     -10.926   8.493   1.648  1.00  2.160          H  
ATOM   1014 2HG2 VAL A  69      -9.954   8.814   3.104  1.00  2.160          H  
ATOM   1015 3HG2 VAL A  69     -11.592   9.493   2.962  1.00  2.160          H  
ATOM   1016  N   PHE A  70      -7.426  11.702   3.184  1.00  1.140          N  
ATOM   1017  CA  PHE A  70      -6.144  11.423   3.791  1.00  1.190          C  
ATOM   1018  C   PHE A  70      -5.999  12.053   5.159  1.00  1.090          C  
ATOM   1019  O   PHE A  70      -5.307  11.499   6.014  1.00  1.450          O  
ATOM   1020  CB  PHE A  70      -5.036  11.922   2.886  1.00  1.780          C  
ATOM   1021  CG  PHE A  70      -4.969  11.160   1.616  1.00  1.780          C  
ATOM   1022  CD1 PHE A  70      -5.409  11.739   0.435  1.00  1.780          C  
ATOM   1023  CD2 PHE A  70      -4.503   9.859   1.584  1.00  1.780          C  
ATOM   1024  CE1 PHE A  70      -5.378  11.036  -0.747  1.00  1.780          C  
ATOM   1025  CE2 PHE A  70      -4.475   9.153   0.402  1.00  1.780          C  
ATOM   1026  CZ  PHE A  70      -4.913   9.742  -0.764  1.00  1.780          C  
ATOM   1027  H   PHE A  70      -7.449  12.260   2.336  1.00  1.370          H  
ATOM   1028  HA  PHE A  70      -6.051  10.343   3.900  1.00  1.430          H  
ATOM   1029 1HB  PHE A  70      -5.198  12.975   2.658  1.00  2.140          H  
ATOM   1030 2HB  PHE A  70      -4.079  11.830   3.396  1.00  2.140          H  
ATOM   1031  HD1 PHE A  70      -5.781  12.764   0.444  1.00  2.140          H  
ATOM   1032  HD2 PHE A  70      -4.159   9.386   2.506  1.00  2.140          H  
ATOM   1033  HE1 PHE A  70      -5.727  11.502  -1.668  1.00  2.140          H  
ATOM   1034  HE2 PHE A  70      -4.106   8.127   0.386  1.00  2.140          H  
ATOM   1035  HZ  PHE A  70      -4.891   9.185  -1.699  1.00  2.140          H  
ATOM   1036  N   ILE A  71      -6.671  13.182   5.410  1.00  0.930          N  
ATOM   1037  CA  ILE A  71      -6.546  13.766   6.737  1.00  0.860          C  
ATOM   1038  C   ILE A  71      -7.154  12.825   7.738  1.00  0.760          C  
ATOM   1039  O   ILE A  71      -6.565  12.521   8.786  1.00  0.710          O  
ATOM   1040  CB  ILE A  71      -7.331  15.085   6.856  1.00  1.290          C  
ATOM   1041  CG1 ILE A  71      -6.667  16.159   5.985  1.00  1.290          C  
ATOM   1042  CG2 ILE A  71      -7.471  15.484   8.371  1.00  1.290          C  
ATOM   1043  CD1 ILE A  71      -7.523  17.411   5.786  1.00  1.290          C  
ATOM   1044  H   ILE A  71      -7.232  13.635   4.679  1.00  1.120          H  
ATOM   1045  HA  ILE A  71      -5.501  13.919   6.975  1.00  1.030          H  
ATOM   1046  HB  ILE A  71      -8.323  14.955   6.452  1.00  1.550          H  
ATOM   1047 1HG1 ILE A  71      -5.726  16.440   6.426  1.00  1.550          H  
ATOM   1048 2HG1 ILE A  71      -6.472  15.732   5.001  1.00  1.550          H  
ATOM   1049 1HG2 ILE A  71      -8.029  16.401   8.446  1.00  1.550          H  
ATOM   1050 2HG2 ILE A  71      -7.999  14.728   8.943  1.00  1.550          H  
ATOM   1051 3HG2 ILE A  71      -6.493  15.609   8.803  1.00  1.550          H  
ATOM   1052 1HD1 ILE A  71      -6.990  18.105   5.144  1.00  1.550          H  
ATOM   1053 2HD1 ILE A  71      -8.472  17.136   5.312  1.00  1.550          H  
ATOM   1054 3HD1 ILE A  71      -7.722  17.888   6.724  1.00  1.550          H  
ATOM   1055  N   LYS A  72      -8.359  12.396   7.407  1.00  0.810          N  
ATOM   1056  CA  LYS A  72      -9.136  11.537   8.250  1.00  0.800          C  
ATOM   1057  C   LYS A  72      -8.454  10.172   8.371  1.00  0.710          C  
ATOM   1058  O   LYS A  72      -8.455   9.562   9.444  1.00  0.710          O  
ATOM   1059  CB  LYS A  72     -10.565  11.505   7.720  1.00  1.200          C  
ATOM   1060  CG  LYS A  72     -11.256  12.919   7.873  1.00  1.200          C  
ATOM   1061  CD  LYS A  72     -12.750  12.936   7.573  1.00  1.200          C  
ATOM   1062  CE  LYS A  72     -13.318  14.341   7.919  1.00  1.200          C  
ATOM   1063  NZ  LYS A  72     -14.784  14.500   7.691  1.00  1.200          N  
ATOM   1064  H   LYS A  72      -8.742  12.707   6.526  1.00  0.970          H  
ATOM   1065  HA  LYS A  72      -9.157  11.971   9.247  1.00  0.960          H  
ATOM   1066 1HB  LYS A  72     -10.556  11.241   6.660  1.00  1.440          H  
ATOM   1067 2HB  LYS A  72     -11.153  10.756   8.251  1.00  1.440          H  
ATOM   1068 1HG  LYS A  72     -11.056  13.383   8.808  1.00  1.440          H  
ATOM   1069 2HG  LYS A  72     -10.801  13.566   7.131  1.00  1.440          H  
ATOM   1070 1HD  LYS A  72     -12.924  12.711   6.520  1.00  1.440          H  
ATOM   1071 2HD  LYS A  72     -13.242  12.182   8.179  1.00  1.440          H  
ATOM   1072 1HE  LYS A  72     -13.103  14.552   8.963  1.00  1.440          H  
ATOM   1073 2HE  LYS A  72     -12.813  15.049   7.316  1.00  1.440          H  
ATOM   1074 1HZ  LYS A  72     -15.067  15.441   7.938  1.00  1.440          H  
ATOM   1075 2HZ  LYS A  72     -14.993  14.315   6.712  1.00  1.440          H  
ATOM   1076 3HZ  LYS A  72     -15.319  13.846   8.273  1.00  1.440          H  
ATOM   1077  N   GLY A  73      -7.827   9.720   7.280  1.00  0.700          N  
ATOM   1078  CA  GLY A  73      -7.081   8.472   7.243  1.00  0.700          C  
ATOM   1079  C   GLY A  73      -5.965   8.479   8.290  1.00  0.670          C  
ATOM   1080  O   GLY A  73      -5.862   7.547   9.099  1.00  0.690          O  
ATOM   1081  H   GLY A  73      -7.908  10.250   6.409  1.00  0.840          H  
ATOM   1082 1HA  GLY A  73      -7.754   7.634   7.420  1.00  0.840          H  
ATOM   1083 2HA  GLY A  73      -6.652   8.348   6.248  1.00  0.840          H  
ATOM   1084  N   SER A  74      -5.120   9.523   8.272  1.00  0.670          N  
ATOM   1085  CA  SER A  74      -4.020   9.608   9.228  1.00  0.690          C  
ATOM   1086  C   SER A  74      -4.536   9.627  10.659  1.00  0.710          C  
ATOM   1087  O   SER A  74      -3.960   8.967  11.542  1.00  0.790          O  
ATOM   1088  CB  SER A  74      -3.184  10.856   8.989  1.00  1.030          C  
ATOM   1089  OG  SER A  74      -2.506  10.798   7.761  1.00  1.030          O  
ATOM   1090  H   SER A  74      -5.231  10.257   7.562  1.00  0.800          H  
ATOM   1091  HA  SER A  74      -3.386   8.734   9.098  1.00  0.830          H  
ATOM   1092 1HB  SER A  74      -3.835  11.736   9.003  1.00  1.240          H  
ATOM   1093 2HB  SER A  74      -2.467  10.974   9.800  1.00  1.240          H  
ATOM   1094  HG  SER A  74      -1.900  11.545   7.763  1.00  1.240          H  
ATOM   1095  N   ALA A  75      -5.638  10.354  10.897  1.00  0.700          N  
ATOM   1096  CA  ALA A  75      -6.176  10.394  12.239  1.00  0.770          C  
ATOM   1097  C   ALA A  75      -6.573   9.004  12.687  1.00  0.790          C  
ATOM   1098  O   ALA A  75      -6.194   8.557  13.766  1.00  0.880          O  
ATOM   1099  CB  ALA A  75      -7.380  11.310  12.306  1.00  1.160          C  
ATOM   1100  H   ALA A  75      -6.063  10.914  10.146  1.00  0.840          H  
ATOM   1101  HA  ALA A  75      -5.409  10.762  12.893  1.00  0.920          H  
ATOM   1102 1HB  ALA A  75      -7.751  11.340  13.323  1.00  1.390          H  
ATOM   1103 2HB  ALA A  75      -7.104  12.308  11.989  1.00  1.390          H  
ATOM   1104 3HB  ALA A  75      -8.157  10.931  11.644  1.00  1.390          H  
ATOM   1105  N   LEU A  76      -7.247   8.263  11.820  1.00  0.730          N  
ATOM   1106  CA  LEU A  76      -7.666   6.927  12.187  1.00  0.770          C  
ATOM   1107  C   LEU A  76      -6.515   5.993  12.442  1.00  0.830          C  
ATOM   1108  O   LEU A  76      -6.584   5.146  13.336  1.00  0.920          O  
ATOM   1109  CB  LEU A  76      -8.601   6.371  11.133  1.00  1.160          C  
ATOM   1110  CG  LEU A  76      -9.973   7.035  11.098  1.00  1.160          C  
ATOM   1111  CD1 LEU A  76     -10.707   6.576   9.868  1.00  1.160          C  
ATOM   1112  CD2 LEU A  76     -10.766   6.660  12.370  1.00  1.160          C  
ATOM   1113  H   LEU A  76      -7.537   8.664  10.920  1.00  0.880          H  
ATOM   1114  HA  LEU A  76      -8.198   7.005  13.112  1.00  0.920          H  
ATOM   1115 1HB  LEU A  76      -8.132   6.517  10.156  1.00  1.390          H  
ATOM   1116 2HB  LEU A  76      -8.734   5.305  11.300  1.00  1.390          H  
ATOM   1117  HG  LEU A  76      -9.858   8.114  11.049  1.00  1.390          H  
ATOM   1118 1HD1 LEU A  76     -11.691   7.043   9.835  1.00  1.390          H  
ATOM   1119 2HD1 LEU A  76     -10.133   6.861   8.987  1.00  1.390          H  
ATOM   1120 3HD1 LEU A  76     -10.811   5.504   9.894  1.00  1.390          H  
ATOM   1121 1HD2 LEU A  76     -11.720   7.120  12.331  1.00  1.390          H  
ATOM   1122 2HD2 LEU A  76     -10.886   5.580  12.413  1.00  1.390          H  
ATOM   1123 3HD2 LEU A  76     -10.280   6.991  13.266  1.00  1.390          H  
ATOM   1124  N   ASN A  77      -5.432   6.123  11.697  1.00  0.810          N  
ATOM   1125  CA  ASN A  77      -4.335   5.207  11.934  1.00  0.920          C  
ATOM   1126  C   ASN A  77      -3.906   5.235  13.411  1.00  0.990          C  
ATOM   1127  O   ASN A  77      -3.854   4.177  14.063  1.00  1.110          O  
ATOM   1128  CB  ASN A  77      -3.174   5.545  11.024  1.00  1.380          C  
ATOM   1129  CG  ASN A  77      -3.438   5.179   9.590  1.00  1.380          C  
ATOM   1130  OD1 ASN A  77      -4.304   4.348   9.288  1.00  1.380          O  
ATOM   1131  ND2 ASN A  77      -2.714   5.786   8.687  1.00  1.380          N  
ATOM   1132  H   ASN A  77      -5.424   6.796  10.923  1.00  0.970          H  
ATOM   1133  HA  ASN A  77      -4.677   4.197  11.711  1.00  1.100          H  
ATOM   1134 1HB  ASN A  77      -2.984   6.608  11.077  1.00  1.660          H  
ATOM   1135 2HB  ASN A  77      -2.279   5.030  11.363  1.00  1.660          H  
ATOM   1136 1HD2 ASN A  77      -2.855   5.583   7.720  1.00  1.660          H  
ATOM   1137 2HD2 ASN A  77      -2.028   6.459   8.954  1.00  1.660          H  
ATOM   1138  N   PHE A  78      -3.648   6.427  13.978  1.00  0.970          N  
ATOM   1139  CA  PHE A  78      -3.244   6.368  15.388  1.00  1.080          C  
ATOM   1140  C   PHE A  78      -4.430   6.230  16.341  1.00  1.010          C  
ATOM   1141  O   PHE A  78      -4.255   5.688  17.439  1.00  1.060          O  
ATOM   1142  CB  PHE A  78      -2.429   7.565  15.861  1.00  1.620          C  
ATOM   1143  CG  PHE A  78      -3.228   8.809  16.041  1.00  1.620          C  
ATOM   1144  CD1 PHE A  78      -3.889   9.044  17.253  1.00  1.620          C  
ATOM   1145  CD2 PHE A  78      -3.348   9.739  15.048  1.00  1.620          C  
ATOM   1146  CE1 PHE A  78      -4.644  10.145  17.414  1.00  1.620          C  
ATOM   1147  CE2 PHE A  78      -4.099  10.839  15.243  1.00  1.620          C  
ATOM   1148  CZ  PHE A  78      -4.749  11.028  16.395  1.00  1.620          C  
ATOM   1149  H   PHE A  78      -3.709   7.290  13.418  1.00  1.160          H  
ATOM   1150  HA  PHE A  78      -2.615   5.490  15.514  1.00  1.300          H  
ATOM   1151 1HB  PHE A  78      -1.981   7.312  16.814  1.00  1.940          H  
ATOM   1152 2HB  PHE A  78      -1.627   7.749  15.191  1.00  1.940          H  
ATOM   1153  HD1 PHE A  78      -3.809   8.318  18.074  1.00  1.940          H  
ATOM   1154  HD2 PHE A  78      -2.862   9.598  14.096  1.00  1.940          H  
ATOM   1155  HE1 PHE A  78      -5.169  10.312  18.353  1.00  1.940          H  
ATOM   1156  HE2 PHE A  78      -4.192  11.562  14.465  1.00  1.940          H  
ATOM   1157  HZ  PHE A  78      -5.356  11.887  16.501  1.00  1.940          H  
ATOM   1158  N   LEU A  79      -5.627   6.706  15.953  1.00  0.930          N  
ATOM   1159  CA  LEU A  79      -6.772   6.623  16.848  1.00  0.930          C  
ATOM   1160  C   LEU A  79      -7.098   5.171  17.079  1.00  0.940          C  
ATOM   1161  O   LEU A  79      -7.518   4.783  18.166  1.00  0.990          O  
ATOM   1162  CB  LEU A  79      -8.003   7.351  16.280  1.00  1.400          C  
ATOM   1163  CG  LEU A  79      -7.969   8.915  16.213  1.00  1.400          C  
ATOM   1164  CD1 LEU A  79      -9.108   9.382  15.368  1.00  1.400          C  
ATOM   1165  CD2 LEU A  79      -8.119   9.505  17.577  1.00  1.400          C  
ATOM   1166  H   LEU A  79      -5.732   7.171  15.046  1.00  1.120          H  
ATOM   1167  HA  LEU A  79      -6.498   7.067  17.802  1.00  1.120          H  
ATOM   1168 1HB  LEU A  79      -8.174   6.980  15.295  1.00  1.670          H  
ATOM   1169 2HB  LEU A  79      -8.862   7.077  16.894  1.00  1.670          H  
ATOM   1170  HG  LEU A  79      -7.042   9.250  15.794  1.00  1.670          H  
ATOM   1171 1HD1 LEU A  79      -9.082  10.457  15.331  1.00  1.670          H  
ATOM   1172 2HD1 LEU A  79      -9.017   8.981  14.363  1.00  1.670          H  
ATOM   1173 3HD1 LEU A  79     -10.036   9.055  15.803  1.00  1.670          H  
ATOM   1174 1HD2 LEU A  79      -8.114  10.577  17.511  1.00  1.670          H  
ATOM   1175 2HD2 LEU A  79      -9.063   9.175  17.997  1.00  1.670          H  
ATOM   1176 3HD2 LEU A  79      -7.304   9.186  18.213  1.00  1.670          H  
ATOM   1177  N   LEU A  80      -6.949   4.335  16.048  1.00  0.920          N  
ATOM   1178  CA  LEU A  80      -7.253   2.934  16.250  1.00  0.990          C  
ATOM   1179  C   LEU A  80      -6.225   2.309  17.169  1.00  1.080          C  
ATOM   1180  O   LEU A  80      -6.597   1.628  18.120  1.00  1.150          O  
ATOM   1181  CB  LEU A  80      -7.377   2.191  14.910  1.00  1.480          C  
ATOM   1182  CG  LEU A  80      -7.785   0.677  14.991  1.00  1.480          C  
ATOM   1183  CD1 LEU A  80      -9.139   0.519  15.722  1.00  1.480          C  
ATOM   1184  CD2 LEU A  80      -7.913   0.114  13.565  1.00  1.480          C  
ATOM   1185  H   LEU A  80      -6.666   4.679  15.125  1.00  1.100          H  
ATOM   1186  HA  LEU A  80      -8.193   2.866  16.763  1.00  1.190          H  
ATOM   1187 1HB  LEU A  80      -8.110   2.708  14.295  1.00  1.780          H  
ATOM   1188 2HB  LEU A  80      -6.410   2.254  14.401  1.00  1.780          H  
ATOM   1189  HG  LEU A  80      -7.026   0.122  15.545  1.00  1.780          H  
ATOM   1190 1HD1 LEU A  80      -9.368  -0.513  15.758  1.00  1.780          H  
ATOM   1191 2HD1 LEU A  80      -9.087   0.890  16.742  1.00  1.780          H  
ATOM   1192 3HD1 LEU A  80      -9.922   1.048  15.186  1.00  1.780          H  
ATOM   1193 1HD2 LEU A  80      -8.191  -0.939  13.608  1.00  1.780          H  
ATOM   1194 2HD2 LEU A  80      -8.677   0.668  13.022  1.00  1.780          H  
ATOM   1195 3HD2 LEU A  80      -6.957   0.215  13.050  1.00  1.780          H  
ATOM   1196  N   LEU A  81      -4.944   2.626  17.002  1.00  1.100          N  
ATOM   1197  CA  LEU A  81      -3.948   2.022  17.884  1.00  1.220          C  
ATOM   1198  C   LEU A  81      -4.221   2.372  19.356  1.00  1.290          C  
ATOM   1199  O   LEU A  81      -4.062   1.528  20.243  1.00  1.420          O  
ATOM   1200  CB  LEU A  81      -2.545   2.530  17.517  1.00  1.830          C  
ATOM   1201  CG  LEU A  81      -1.960   2.081  16.152  1.00  1.830          C  
ATOM   1202  CD1 LEU A  81      -0.670   2.860  15.894  1.00  1.830          C  
ATOM   1203  CD2 LEU A  81      -1.681   0.572  16.154  1.00  1.830          C  
ATOM   1204  H   LEU A  81      -4.661   3.207  16.205  1.00  1.320          H  
ATOM   1205  HA  LEU A  81      -4.004   0.944  17.782  1.00  1.460          H  
ATOM   1206 1HB  LEU A  81      -2.575   3.619  17.517  1.00  2.200          H  
ATOM   1207 2HB  LEU A  81      -1.854   2.211  18.296  1.00  2.200          H  
ATOM   1208  HG  LEU A  81      -2.667   2.319  15.357  1.00  2.200          H  
ATOM   1209 1HD1 LEU A  81      -0.258   2.565  14.929  1.00  2.200          H  
ATOM   1210 2HD1 LEU A  81      -0.878   3.928  15.882  1.00  2.200          H  
ATOM   1211 3HD1 LEU A  81       0.052   2.641  16.678  1.00  2.200          H  
ATOM   1212 1HD2 LEU A  81      -1.265   0.286  15.189  1.00  2.200          H  
ATOM   1213 2HD2 LEU A  81      -0.967   0.332  16.943  1.00  2.200          H  
ATOM   1214 3HD2 LEU A  81      -2.598   0.016  16.319  1.00  2.200          H  
ATOM   1215  N   SER A  82      -4.653   3.611  19.609  1.00  1.230          N  
ATOM   1216  CA  SER A  82      -4.985   4.099  20.948  1.00  1.330          C  
ATOM   1217  C   SER A  82      -6.459   3.884  21.367  1.00  1.340          C  
ATOM   1218  O   SER A  82      -6.859   4.316  22.454  1.00  1.420          O  
ATOM   1219  CB  SER A  82      -4.641   5.576  21.054  1.00  2.000          C  
ATOM   1220  OG  SER A  82      -5.433   6.334  20.188  1.00  2.000          O  
ATOM   1221  H   SER A  82      -4.714   4.283  18.834  1.00  1.480          H  
ATOM   1222  HA  SER A  82      -4.362   3.557  21.658  1.00  1.600          H  
ATOM   1223 1HB  SER A  82      -4.796   5.914  22.077  1.00  2.390          H  
ATOM   1224 2HB  SER A  82      -3.591   5.726  20.812  1.00  2.390          H  
ATOM   1225  HG  SER A  82      -5.264   7.276  20.393  1.00  2.390          H  
ATOM   1226  N   GLU A  83      -7.270   3.276  20.486  1.00  1.310          N  
ATOM   1227  CA  GLU A  83      -8.714   3.046  20.647  1.00  1.390          C  
ATOM   1228  C   GLU A  83      -9.509   4.311  21.006  1.00  1.340          C  
ATOM   1229  O   GLU A  83     -10.489   4.267  21.759  1.00  1.510          O  
ATOM   1230  CB  GLU A  83      -8.993   1.952  21.690  1.00  2.080          C  
ATOM   1231  CG  GLU A  83      -8.437   0.572  21.333  1.00  2.080          C  
ATOM   1232  CD  GLU A  83      -8.844  -0.524  22.315  1.00  2.080          C  
ATOM   1233  OE1 GLU A  83      -9.430  -0.216  23.328  1.00  2.080          O  
ATOM   1234  OE2 GLU A  83      -8.559  -1.668  22.042  1.00  2.080          O  
ATOM   1235  H   GLU A  83      -6.850   2.897  19.636  1.00  1.570          H  
ATOM   1236  HA  GLU A  83      -9.085   2.685  19.686  1.00  1.670          H  
ATOM   1237 1HB  GLU A  83      -8.568   2.245  22.648  1.00  2.500          H  
ATOM   1238 2HB  GLU A  83     -10.062   1.852  21.825  1.00  2.500          H  
ATOM   1239 1HG  GLU A  83      -8.790   0.303  20.336  1.00  2.500          H  
ATOM   1240 2HG  GLU A  83      -7.348   0.635  21.292  1.00  2.500          H  
ATOM   1241  N   GLN A  84      -9.169   5.436  20.389  1.00  1.180          N  
ATOM   1242  CA  GLN A  84      -9.845   6.699  20.673  1.00  1.170          C  
ATOM   1243  C   GLN A  84     -11.099   6.924  19.832  1.00  1.170          C  
ATOM   1244  O   GLN A  84     -11.172   7.824  18.974  1.00  1.180          O  
ATOM   1245  CB  GLN A  84      -8.863   7.854  20.566  1.00  1.750          C  
ATOM   1246  CG  GLN A  84      -7.826   7.888  21.662  1.00  1.750          C  
ATOM   1247  CD  GLN A  84      -6.802   9.023  21.505  1.00  1.750          C  
ATOM   1248  OE1 GLN A  84      -5.755   8.879  20.847  1.00  1.750          O  
ATOM   1249  NE2 GLN A  84      -7.097  10.159  22.130  1.00  1.750          N  
ATOM   1250  H   GLN A  84      -8.403   5.388  19.710  1.00  1.420          H  
ATOM   1251  HA  GLN A  84     -10.165   6.666  21.716  1.00  1.400          H  
ATOM   1252 1HB  GLN A  84      -8.312   7.725  19.654  1.00  2.110          H  
ATOM   1253 2HB  GLN A  84      -9.385   8.792  20.537  1.00  2.110          H  
ATOM   1254 1HG  GLN A  84      -8.344   8.042  22.605  1.00  2.110          H  
ATOM   1255 2HG  GLN A  84      -7.312   6.935  21.692  1.00  2.110          H  
ATOM   1256 1HE2 GLN A  84      -6.459  10.931  22.094  1.00  2.110          H  
ATOM   1257 2HE2 GLN A  84      -7.939  10.234  22.667  1.00  2.110          H  
ATOM   1258  N   TRP A  85     -12.097   6.113  20.180  1.00  1.240          N  
ATOM   1259  CA  TRP A  85     -13.417   6.035  19.556  1.00  1.360          C  
ATOM   1260  C   TRP A  85     -14.168   7.353  19.561  1.00  1.460          C  
ATOM   1261  O   TRP A  85     -15.006   7.601  18.688  1.00  1.540          O  
ATOM   1262  CB  TRP A  85     -14.260   4.966  20.256  1.00  2.040          C  
ATOM   1263  CG  TRP A  85     -14.565   5.266  21.674  1.00  2.040          C  
ATOM   1264  CD1 TRP A  85     -13.861   4.859  22.765  1.00  2.040          C  
ATOM   1265  CD2 TRP A  85     -15.662   6.048  22.175  1.00  2.040          C  
ATOM   1266  NE1 TRP A  85     -14.445   5.329  23.903  1.00  2.040          N  
ATOM   1267  CE2 TRP A  85     -15.550   6.068  23.557  1.00  2.040          C  
ATOM   1268  CE3 TRP A  85     -16.718   6.724  21.567  1.00  2.040          C  
ATOM   1269  CZ2 TRP A  85     -16.453   6.740  24.342  1.00  2.040          C  
ATOM   1270  CZ3 TRP A  85     -17.603   7.396  22.354  1.00  2.040          C  
ATOM   1271  CH2 TRP A  85     -17.477   7.402  23.707  1.00  2.040          C  
ATOM   1272  H   TRP A  85     -11.848   5.447  20.922  1.00  1.490          H  
ATOM   1273  HA  TRP A  85     -13.291   5.737  18.527  1.00  1.630          H  
ATOM   1274 1HB  TRP A  85     -15.201   4.833  19.730  1.00  2.450          H  
ATOM   1275 2HB  TRP A  85     -13.741   4.014  20.232  1.00  2.450          H  
ATOM   1276  HD1 TRP A  85     -12.966   4.245  22.738  1.00  2.450          H  
ATOM   1277  HE1 TRP A  85     -14.101   5.138  24.861  1.00  2.450          H  
ATOM   1278  HE3 TRP A  85     -16.832   6.722  20.482  1.00  2.450          H  
ATOM   1279  HZ2 TRP A  85     -16.399   6.768  25.418  1.00  2.450          H  
ATOM   1280  HZ3 TRP A  85     -18.423   7.923  21.871  1.00  2.450          H  
ATOM   1281  HH2 TRP A  85     -18.212   7.940  24.312  1.00  2.450          H  
ATOM   1282  N   SER A  86     -13.834   8.214  20.526  1.00  1.540          N  
ATOM   1283  CA  SER A  86     -14.452   9.515  20.733  1.00  1.730          C  
ATOM   1284  C   SER A  86     -14.219  10.473  19.576  1.00  1.680          C  
ATOM   1285  O   SER A  86     -14.941  11.462  19.428  1.00  1.860          O  
ATOM   1286  CB  SER A  86     -13.946  10.108  22.027  1.00  2.590          C  
ATOM   1287  OG  SER A  86     -12.578  10.361  21.958  1.00  2.590          O  
ATOM   1288  H   SER A  86     -13.109   7.942  21.173  1.00  1.850          H  
ATOM   1289  HA  SER A  86     -15.526   9.367  20.836  1.00  2.080          H  
ATOM   1290 1HB  SER A  86     -14.479  11.038  22.230  1.00  3.110          H  
ATOM   1291 2HB  SER A  86     -14.153   9.421  22.845  1.00  3.110          H  
ATOM   1292  HG  SER A  86     -12.356  10.849  22.758  1.00  3.110          H  
ATOM   1293  N   TYR A  87     -13.224  10.186  18.744  1.00  1.520          N  
ATOM   1294  CA  TYR A  87     -12.966  11.018  17.588  1.00  1.490          C  
ATOM   1295  C   TYR A  87     -13.197  10.175  16.350  1.00  1.350          C  
ATOM   1296  O   TYR A  87     -13.811  10.624  15.371  1.00  1.380          O  
ATOM   1297  CB  TYR A  87     -11.531  11.530  17.609  1.00  2.230          C  
ATOM   1298  CG  TYR A  87     -11.211  12.261  18.838  1.00  2.230          C  
ATOM   1299  CD1 TYR A  87     -10.476  11.624  19.800  1.00  2.230          C  
ATOM   1300  CD2 TYR A  87     -11.663  13.540  19.035  1.00  2.230          C  
ATOM   1301  CE1 TYR A  87     -10.186  12.246  20.974  1.00  2.230          C  
ATOM   1302  CE2 TYR A  87     -11.376  14.182  20.216  1.00  2.230          C  
ATOM   1303  CZ  TYR A  87     -10.642  13.533  21.191  1.00  2.230          C  
ATOM   1304  OH  TYR A  87     -10.369  14.157  22.387  1.00  2.230          O  
ATOM   1305  H   TYR A  87     -12.642   9.370  18.933  1.00  1.820          H  
ATOM   1306  HA  TYR A  87     -13.665  11.853  17.571  1.00  1.790          H  
ATOM   1307 1HB  TYR A  87     -10.846  10.702  17.517  1.00  2.680          H  
ATOM   1308 2HB  TYR A  87     -11.373  12.192  16.779  1.00  2.680          H  
ATOM   1309  HD1 TYR A  87     -10.140  10.619  19.626  1.00  2.680          H  
ATOM   1310  HD2 TYR A  87     -12.255  14.039  18.268  1.00  2.680          H  
ATOM   1311  HE1 TYR A  87      -9.611  11.727  21.737  1.00  2.680          H  
ATOM   1312  HE2 TYR A  87     -11.739  15.193  20.385  1.00  2.680          H  
ATOM   1313  HH  TYR A  87     -10.739  15.042  22.377  1.00  2.680          H  
ATOM   1314  N   ALA A  88     -12.752   8.921  16.424  1.00  1.250          N  
ATOM   1315  CA  ALA A  88     -12.806   8.016  15.299  1.00  1.190          C  
ATOM   1316  C   ALA A  88     -14.194   7.801  14.757  1.00  1.270          C  
ATOM   1317  O   ALA A  88     -14.374   7.730  13.547  1.00  1.250          O  
ATOM   1318  CB  ALA A  88     -12.245   6.709  15.675  1.00  1.780          C  
ATOM   1319  H   ALA A  88     -12.270   8.602  17.270  1.00  1.500          H  
ATOM   1320  HA  ALA A  88     -12.192   8.431  14.508  1.00  1.430          H  
ATOM   1321 1HB  ALA A  88     -12.266   6.081  14.803  1.00  2.140          H  
ATOM   1322 2HB  ALA A  88     -11.226   6.837  16.029  1.00  2.140          H  
ATOM   1323 3HB  ALA A  88     -12.845   6.277  16.448  1.00  2.140          H  
ATOM   1324  N   PHE A  89     -15.221   7.768  15.607  1.00  1.390          N  
ATOM   1325  CA  PHE A  89     -16.542   7.523  15.048  1.00  1.500          C  
ATOM   1326  C   PHE A  89     -16.931   8.569  13.987  1.00  1.530          C  
ATOM   1327  O   PHE A  89     -17.699   8.250  13.063  1.00  1.600          O  
ATOM   1328  CB  PHE A  89     -17.612   7.558  16.148  1.00  2.250          C  
ATOM   1329  CG  PHE A  89     -18.030   8.967  16.529  1.00  2.250          C  
ATOM   1330  CD1 PHE A  89     -19.118   9.569  15.891  1.00  2.250          C  
ATOM   1331  CD2 PHE A  89     -17.348   9.699  17.481  1.00  2.250          C  
ATOM   1332  CE1 PHE A  89     -19.492  10.854  16.199  1.00  2.250          C  
ATOM   1333  CE2 PHE A  89     -17.726  10.982  17.784  1.00  2.250          C  
ATOM   1334  CZ  PHE A  89     -18.795  11.560  17.144  1.00  2.250          C  
ATOM   1335  H   PHE A  89     -15.090   7.824  16.621  1.00  1.670          H  
ATOM   1336  HA  PHE A  89     -16.539   6.538  14.582  1.00  1.800          H  
ATOM   1337 1HB  PHE A  89     -18.494   7.011  15.825  1.00  2.700          H  
ATOM   1338 2HB  PHE A  89     -17.222   7.065  17.044  1.00  2.700          H  
ATOM   1339  HD1 PHE A  89     -19.669   9.010  15.130  1.00  2.700          H  
ATOM   1340  HD2 PHE A  89     -16.501   9.265  17.988  1.00  2.700          H  
ATOM   1341  HE1 PHE A  89     -20.339  11.314  15.689  1.00  2.700          H  
ATOM   1342  HE2 PHE A  89     -17.173  11.549  18.532  1.00  2.700          H  
ATOM   1343  HZ  PHE A  89     -19.084  12.581  17.389  1.00  2.700          H  
ATOM   1344  N   GLU A  90     -16.405   9.808  14.081  1.00  1.500          N  
ATOM   1345  CA  GLU A  90     -16.768  10.821  13.111  1.00  1.560          C  
ATOM   1346  C   GLU A  90     -15.954  10.586  11.866  1.00  1.400          C  
ATOM   1347  O   GLU A  90     -16.464  10.671  10.740  1.00  1.430          O  
ATOM   1348  CB  GLU A  90     -16.529  12.234  13.639  1.00  2.340          C  
ATOM   1349  CG  GLU A  90     -16.976  13.333  12.661  1.00  2.340          C  
ATOM   1350  CD  GLU A  90     -16.846  14.722  13.205  1.00  2.340          C  
ATOM   1351  OE1 GLU A  90     -16.416  14.867  14.320  1.00  2.340          O  
ATOM   1352  OE2 GLU A  90     -17.169  15.643  12.495  1.00  2.340          O  
ATOM   1353  H   GLU A  90     -15.722  10.060  14.805  1.00  1.800          H  
ATOM   1354  HA  GLU A  90     -17.823  10.713  12.866  1.00  1.870          H  
ATOM   1355 1HB  GLU A  90     -17.067  12.365  14.578  1.00  2.810          H  
ATOM   1356 2HB  GLU A  90     -15.467  12.366  13.847  1.00  2.810          H  
ATOM   1357 1HG  GLU A  90     -16.375  13.262  11.755  1.00  2.810          H  
ATOM   1358 2HG  GLU A  90     -18.013  13.152  12.387  1.00  2.810          H  
ATOM   1359  N   TYR A  91     -14.670  10.302  12.070  1.00  1.240          N  
ATOM   1360  CA  TYR A  91     -13.762  10.095  10.956  1.00  1.150          C  
ATOM   1361  C   TYR A  91     -14.211   8.899  10.090  1.00  1.180          C  
ATOM   1362  O   TYR A  91     -14.261   8.993   8.863  1.00  1.190          O  
ATOM   1363  CB  TYR A  91     -12.347   9.861  11.494  1.00  1.720          C  
ATOM   1364  CG  TYR A  91     -11.612  11.081  12.060  1.00  1.720          C  
ATOM   1365  CD1 TYR A  91     -11.282  11.203  13.394  1.00  1.720          C  
ATOM   1366  CD2 TYR A  91     -11.268  12.041  11.228  1.00  1.720          C  
ATOM   1367  CE1 TYR A  91     -10.589  12.328  13.836  1.00  1.720          C  
ATOM   1368  CE2 TYR A  91     -10.576  13.165  11.637  1.00  1.720          C  
ATOM   1369  CZ  TYR A  91     -10.236  13.307  12.939  1.00  1.720          C  
ATOM   1370  OH  TYR A  91      -9.544  14.422  13.356  1.00  1.720          O  
ATOM   1371  H   TYR A  91     -14.327  10.276  13.038  1.00  1.490          H  
ATOM   1372  HA  TYR A  91     -13.773  10.986  10.333  1.00  1.380          H  
ATOM   1373 1HB  TYR A  91     -12.414   9.149  12.281  1.00  2.070          H  
ATOM   1374 2HB  TYR A  91     -11.735   9.437  10.704  1.00  2.070          H  
ATOM   1375  HD1 TYR A  91     -11.550  10.439  14.089  1.00  2.070          H  
ATOM   1376  HD2 TYR A  91     -11.546  11.905  10.232  1.00  2.070          H  
ATOM   1377  HE1 TYR A  91     -10.320  12.434  14.876  1.00  2.070          H  
ATOM   1378  HE2 TYR A  91     -10.301  13.933  10.922  1.00  2.070          H  
ATOM   1379  HH  TYR A  91      -9.343  14.344  14.292  1.00  2.070          H  
ATOM   1380  N   LEU A  92     -14.603   7.801  10.733  1.00  1.230          N  
ATOM   1381  CA  LEU A  92     -15.062   6.600  10.033  1.00  1.320          C  
ATOM   1382  C   LEU A  92     -16.370   6.813   9.300  1.00  1.410          C  
ATOM   1383  O   LEU A  92     -16.536   6.333   8.180  1.00  1.480          O  
ATOM   1384  CB  LEU A  92     -15.197   5.462  11.037  1.00  1.980          C  
ATOM   1385  CG  LEU A  92     -13.888   4.970  11.566  1.00  1.980          C  
ATOM   1386  CD1 LEU A  92     -14.077   4.157  12.730  1.00  1.980          C  
ATOM   1387  CD2 LEU A  92     -13.177   4.098  10.546  1.00  1.980          C  
ATOM   1388  H   LEU A  92     -14.545   7.793  11.752  1.00  1.480          H  
ATOM   1389  HA  LEU A  92     -14.315   6.345   9.289  1.00  1.580          H  
ATOM   1390 1HB  LEU A  92     -15.792   5.817  11.880  1.00  2.380          H  
ATOM   1391 2HB  LEU A  92     -15.712   4.636  10.563  1.00  2.380          H  
ATOM   1392  HG  LEU A  92     -13.309   5.806  11.810  1.00  2.380          H  
ATOM   1393 1HD1 LEU A  92     -13.116   3.863  13.036  1.00  2.380          H  
ATOM   1394 2HD1 LEU A  92     -14.568   4.729  13.518  1.00  2.380          H  
ATOM   1395 3HD1 LEU A  92     -14.653   3.296  12.486  1.00  2.380          H  
ATOM   1396 1HD2 LEU A  92     -12.228   3.780  10.963  1.00  2.380          H  
ATOM   1397 2HD2 LEU A  92     -13.782   3.227  10.341  1.00  2.380          H  
ATOM   1398 3HD2 LEU A  92     -12.990   4.632   9.628  1.00  2.380          H  
ATOM   1399  N   THR A  93     -17.301   7.545   9.911  1.00  1.480          N  
ATOM   1400  CA  THR A  93     -18.575   7.828   9.270  1.00  1.620          C  
ATOM   1401  C   THR A  93     -18.350   8.667   8.011  1.00  1.630          C  
ATOM   1402  O   THR A  93     -18.954   8.419   6.962  1.00  1.750          O  
ATOM   1403  CB  THR A  93     -19.528   8.578  10.230  1.00  2.430          C  
ATOM   1404  OG1 THR A  93     -19.780   7.771  11.396  1.00  2.430          O  
ATOM   1405  CG2 THR A  93     -20.859   8.854   9.528  1.00  2.430          C  
ATOM   1406  H   THR A  93     -17.160   7.877  10.865  1.00  1.780          H  
ATOM   1407  HA  THR A  93     -19.037   6.886   8.978  1.00  1.940          H  
ATOM   1408  HB  THR A  93     -19.071   9.520  10.542  1.00  2.920          H  
ATOM   1409  HG1 THR A  93     -18.989   7.785  11.981  1.00  2.920          H  
ATOM   1410 1HG2 THR A  93     -21.524   9.374  10.216  1.00  2.920          H  
ATOM   1411 2HG2 THR A  93     -20.703   9.474   8.647  1.00  2.920          H  
ATOM   1412 3HG2 THR A  93     -21.312   7.911   9.229  1.00  2.920          H  
ATOM   1413  N   SER A  94     -17.485   9.681   8.142  1.00  1.520          N  
ATOM   1414  CA  SER A  94     -17.138  10.624   7.087  1.00  1.570          C  
ATOM   1415  C   SER A  94     -16.460   9.997   5.883  1.00  1.580          C  
ATOM   1416  O   SER A  94     -16.692  10.404   4.742  1.00  1.780          O  
ATOM   1417  CB  SER A  94     -16.164  11.635   7.614  1.00  2.350          C  
ATOM   1418  OG  SER A  94     -16.713  12.464   8.605  1.00  2.350          O  
ATOM   1419  H   SER A  94     -17.053   9.832   9.056  1.00  1.820          H  
ATOM   1420  HA  SER A  94     -18.051  11.117   6.757  1.00  1.880          H  
ATOM   1421 1HB  SER A  94     -15.306  11.114   8.016  1.00  2.830          H  
ATOM   1422 2HB  SER A  94     -15.822  12.225   6.775  1.00  2.830          H  
ATOM   1423  HG  SER A  94     -16.775  11.896   9.414  1.00  2.830          H  
ATOM   1424  N   ASN A  95     -15.621   9.007   6.142  1.00  1.430          N  
ATOM   1425  CA  ASN A  95     -14.835   8.321   5.141  1.00  1.470          C  
ATOM   1426  C   ASN A  95     -15.590   7.290   4.323  1.00  1.460          C  
ATOM   1427  O   ASN A  95     -15.499   7.513   3.116  1.00  1.280          O  
ATOM   1428  CB  ASN A  95     -13.650   7.650   5.779  1.00  2.210          C  
ATOM   1429  CG  ASN A  95     -12.628   8.597   6.239  1.00  2.210          C  
ATOM   1430  OD1 ASN A  95     -12.486   9.721   5.735  1.00  2.210          O  
ATOM   1431  ND2 ASN A  95     -11.888   8.169   7.207  1.00  2.210          N  
ATOM   1432  H   ASN A  95     -15.462   8.766   7.124  1.00  1.720          H  
ATOM   1433  HA  ASN A  95     -14.470   9.070   4.438  1.00  1.760          H  
ATOM   1434 1HB  ASN A  95     -13.991   7.052   6.632  1.00  2.650          H  
ATOM   1435 2HB  ASN A  95     -13.200   6.981   5.074  1.00  2.650          H  
ATOM   1436 1HD2 ASN A  95     -11.174   8.752   7.583  1.00  2.650          H  
ATOM   1437 2HD2 ASN A  95     -12.036   7.258   7.584  1.00  2.650          H  
ATOM   1438  N   ALA A  96     -16.795   6.987   4.819  1.00  1.800          N  
ATOM   1439  CA  ALA A  96     -17.354   5.651   4.625  1.00  1.930          C  
ATOM   1440  C   ALA A  96     -17.454   5.203   3.156  1.00  1.830          C  
ATOM   1441  O   ALA A  96     -17.288   4.025   2.867  1.00  1.840          O  
ATOM   1442  CB  ALA A  96     -18.722   5.581   5.260  1.00  2.900          C  
ATOM   1443  H   ALA A  96     -17.510   7.678   4.608  1.00  2.160          H  
ATOM   1444  HA  ALA A  96     -16.709   4.954   5.149  1.00  2.320          H  
ATOM   1445 1HB  ALA A  96     -19.115   4.571   5.167  1.00  3.470          H  
ATOM   1446 2HB  ALA A  96     -18.638   5.848   6.317  1.00  3.470          H  
ATOM   1447 3HB  ALA A  96     -19.387   6.282   4.758  1.00  3.470          H  
ATOM   1448  N   ASP A  97     -17.675   6.126   2.220  1.00  1.930          N  
ATOM   1449  CA  ASP A  97     -17.810   5.769   0.807  1.00  2.140          C  
ATOM   1450  C   ASP A  97     -16.466   5.684   0.067  1.00  1.810          C  
ATOM   1451  O   ASP A  97     -16.352   5.006  -0.956  1.00  1.960          O  
ATOM   1452  CB  ASP A  97     -18.683   6.801   0.102  1.00  3.210          C  
ATOM   1453  CG  ASP A  97     -20.109   6.834   0.622  1.00  3.210          C  
ATOM   1454  OD1 ASP A  97     -20.805   5.851   0.522  1.00  3.210          O  
ATOM   1455  OD2 ASP A  97     -20.482   7.858   1.143  1.00  3.210          O  
ATOM   1456  H   ASP A  97     -17.810   7.095   2.482  1.00  2.320          H  
ATOM   1457  HA  ASP A  97     -18.293   4.793   0.746  1.00  2.570          H  
ATOM   1458 1HB  ASP A  97     -18.239   7.791   0.224  1.00  3.850          H  
ATOM   1459 2HB  ASP A  97     -18.702   6.585  -0.965  1.00  3.850          H  
ATOM   1460  N   ASN A  98     -15.464   6.421   0.553  1.00  1.680          N  
ATOM   1461  CA  ASN A  98     -14.149   6.531  -0.093  1.00  1.760          C  
ATOM   1462  C   ASN A  98     -13.079   5.680   0.593  1.00  1.730          C  
ATOM   1463  O   ASN A  98     -11.878   5.871   0.382  1.00  2.180          O  
ATOM   1464  CB  ASN A  98     -13.711   7.979  -0.103  1.00  2.640          C  
ATOM   1465  CG  ASN A  98     -14.565   8.839  -0.985  1.00  2.640          C  
ATOM   1466  OD1 ASN A  98     -14.870   8.502  -2.136  1.00  2.640          O  
ATOM   1467  ND2 ASN A  98     -14.966   9.964  -0.455  1.00  2.640          N  
ATOM   1468  H   ASN A  98     -15.606   6.936   1.421  1.00  2.020          H  
ATOM   1469  HA  ASN A  98     -14.239   6.175  -1.120  1.00  2.110          H  
ATOM   1470 1HB  ASN A  98     -13.753   8.371   0.917  1.00  3.170          H  
ATOM   1471 2HB  ASN A  98     -12.677   8.049  -0.437  1.00  3.170          H  
ATOM   1472 1HD2 ASN A  98     -15.540  10.593  -0.980  1.00  3.170          H  
ATOM   1473 2HD2 ASN A  98     -14.698  10.185   0.480  1.00  3.170          H  
ATOM   1474  N   ILE A  99     -13.526   4.771   1.438  1.00  1.560          N  
ATOM   1475  CA  ILE A  99     -12.675   3.892   2.226  1.00  1.830          C  
ATOM   1476  C   ILE A  99     -13.015   2.431   1.979  1.00  1.600          C  
ATOM   1477  O   ILE A  99     -14.181   2.047   1.927  1.00  1.610          O  
ATOM   1478  CB  ILE A  99     -12.821   4.257   3.721  1.00  2.750          C  
ATOM   1479  CG1 ILE A  99     -11.887   3.421   4.654  1.00  2.750          C  
ATOM   1480  CG2 ILE A  99     -14.236   4.132   4.115  1.00  2.750          C  
ATOM   1481  CD1 ILE A  99     -11.785   3.963   6.114  1.00  2.750          C  
ATOM   1482  H   ILE A  99     -14.531   4.682   1.524  1.00  1.870          H  
ATOM   1483  HA  ILE A  99     -11.640   4.054   1.930  1.00  2.200          H  
ATOM   1484  HB  ILE A  99     -12.518   5.285   3.831  1.00  3.290          H  
ATOM   1485 1HG1 ILE A  99     -12.247   2.391   4.698  1.00  3.290          H  
ATOM   1486 2HG1 ILE A  99     -10.883   3.417   4.227  1.00  3.290          H  
ATOM   1487 1HG2 ILE A  99     -14.364   4.451   5.122  1.00  3.290          H  
ATOM   1488 2HG2 ILE A  99     -14.808   4.751   3.476  1.00  3.290          H  
ATOM   1489 3HG2 ILE A  99     -14.580   3.113   4.021  1.00  3.290          H  
ATOM   1490 1HD1 ILE A  99     -11.104   3.324   6.683  1.00  3.290          H  
ATOM   1491 2HD1 ILE A  99     -11.397   4.982   6.100  1.00  3.290          H  
ATOM   1492 3HD1 ILE A  99     -12.754   3.955   6.596  1.00  3.290          H  
ATOM   1493  N   THR A 100     -11.993   1.603   1.857  1.00  1.760          N  
ATOM   1494  CA  THR A 100     -12.187   0.179   1.670  1.00  1.670          C  
ATOM   1495  C   THR A 100     -13.024  -0.345   2.835  1.00  1.720          C  
ATOM   1496  O   THR A 100     -12.656  -0.143   3.998  1.00  2.200          O  
ATOM   1497  CB  THR A 100     -10.809  -0.528   1.626  1.00  2.500          C  
ATOM   1498  OG1 THR A 100     -10.024   0.027   0.562  1.00  2.500          O  
ATOM   1499  CG2 THR A 100     -10.965  -2.013   1.398  1.00  2.500          C  
ATOM   1500  H   THR A 100     -11.049   1.965   1.881  1.00  2.110          H  
ATOM   1501  HA  THR A 100     -12.725   0.007   0.737  1.00  2.000          H  
ATOM   1502  HB  THR A 100     -10.289  -0.361   2.574  1.00  3.010          H  
ATOM   1503  HG1 THR A 100      -9.111  -0.279   0.643  1.00  3.010          H  
ATOM   1504 1HG2 THR A 100      -9.978  -2.475   1.371  1.00  3.010          H  
ATOM   1505 2HG2 THR A 100     -11.531  -2.446   2.191  1.00  3.010          H  
ATOM   1506 3HG2 THR A 100     -11.473  -2.185   0.451  1.00  3.010          H  
ATOM   1507  N   LEU A 101     -14.093  -1.105   2.554  1.00  1.930          N  
ATOM   1508  CA  LEU A 101     -14.932  -1.608   3.645  1.00  2.210          C  
ATOM   1509  C   LEU A 101     -14.139  -2.458   4.618  1.00  1.910          C  
ATOM   1510  O   LEU A 101     -14.301  -2.365   5.823  1.00  1.980          O  
ATOM   1511  CB  LEU A 101     -16.102  -2.461   3.130  1.00  3.310          C  
ATOM   1512  CG  LEU A 101     -17.282  -1.792   2.402  1.00  3.310          C  
ATOM   1513  CD1 LEU A 101     -18.177  -2.897   1.835  1.00  3.310          C  
ATOM   1514  CD2 LEU A 101     -18.087  -0.937   3.385  1.00  3.310          C  
ATOM   1515  H   LEU A 101     -14.344  -1.268   1.588  1.00  2.320          H  
ATOM   1516  HA  LEU A 101     -15.327  -0.752   4.183  1.00  2.650          H  
ATOM   1517 1HB  LEU A 101     -15.690  -3.160   2.420  1.00  3.980          H  
ATOM   1518 2HB  LEU A 101     -16.513  -3.024   3.974  1.00  3.980          H  
ATOM   1519  HG  LEU A 101     -16.922  -1.171   1.585  1.00  3.980          H  
ATOM   1520 1HD1 LEU A 101     -19.026  -2.450   1.316  1.00  3.980          H  
ATOM   1521 2HD1 LEU A 101     -17.608  -3.507   1.135  1.00  3.980          H  
ATOM   1522 3HD1 LEU A 101     -18.541  -3.529   2.644  1.00  3.980          H  
ATOM   1523 1HD2 LEU A 101     -18.933  -0.485   2.867  1.00  3.980          H  
ATOM   1524 2HD2 LEU A 101     -18.455  -1.555   4.208  1.00  3.980          H  
ATOM   1525 3HD2 LEU A 101     -17.461  -0.151   3.781  1.00  3.980          H  
ATOM   1526  N   ALA A 102     -13.194  -3.239   4.139  1.00  1.830          N  
ATOM   1527  CA  ALA A 102     -12.452  -4.075   5.069  1.00  1.970          C  
ATOM   1528  C   ALA A 102     -11.771  -3.249   6.179  1.00  1.800          C  
ATOM   1529  O   ALA A 102     -11.666  -3.710   7.322  1.00  2.030          O  
ATOM   1530  CB  ALA A 102     -11.401  -4.868   4.321  1.00  2.960          C  
ATOM   1531  H   ALA A 102     -13.031  -3.283   3.146  1.00  2.200          H  
ATOM   1532  HA  ALA A 102     -13.156  -4.760   5.541  1.00  2.360          H  
ATOM   1533 1HB  ALA A 102     -10.870  -5.510   5.019  1.00  3.550          H  
ATOM   1534 2HB  ALA A 102     -11.881  -5.468   3.553  1.00  3.550          H  
ATOM   1535 3HB  ALA A 102     -10.696  -4.182   3.856  1.00  3.550          H  
ATOM   1536  N   GLU A 103     -11.302  -2.033   5.856  1.00  1.640          N  
ATOM   1537  CA  GLU A 103     -10.620  -1.213   6.843  1.00  1.770          C  
ATOM   1538  C   GLU A 103     -11.635  -0.437   7.679  1.00  1.570          C  
ATOM   1539  O   GLU A 103     -11.499  -0.328   8.903  1.00  1.750          O  
ATOM   1540  CB  GLU A 103      -9.628  -0.277   6.151  1.00  2.660          C  
ATOM   1541  CG  GLU A 103      -8.457  -1.026   5.483  1.00  2.660          C  
ATOM   1542  CD  GLU A 103      -7.453  -0.122   4.806  1.00  2.660          C  
ATOM   1543  OE1 GLU A 103      -7.659   1.065   4.792  1.00  2.660          O  
ATOM   1544  OE2 GLU A 103      -6.480  -0.629   4.299  1.00  2.660          O  
ATOM   1545  H   GLU A 103     -11.445  -1.642   4.927  1.00  1.970          H  
ATOM   1546  HA  GLU A 103     -10.062  -1.868   7.507  1.00  2.120          H  
ATOM   1547 1HB  GLU A 103     -10.151   0.296   5.380  1.00  3.190          H  
ATOM   1548 2HB  GLU A 103      -9.223   0.431   6.872  1.00  3.190          H  
ATOM   1549 1HG  GLU A 103      -7.946  -1.617   6.242  1.00  3.190          H  
ATOM   1550 2HG  GLU A 103      -8.866  -1.716   4.745  1.00  3.190          H  
ATOM   1551  N   LEU A 104     -12.684   0.061   7.025  1.00  1.450          N  
ATOM   1552  CA  LEU A 104     -13.727   0.823   7.693  1.00  1.700          C  
ATOM   1553  C   LEU A 104     -14.418  -0.006   8.743  1.00  1.730          C  
ATOM   1554  O   LEU A 104     -14.652   0.446   9.865  1.00  1.760          O  
ATOM   1555  CB  LEU A 104     -14.799   1.231   6.678  1.00  2.550          C  
ATOM   1556  CG  LEU A 104     -16.074   1.960   7.202  1.00  2.550          C  
ATOM   1557  CD1 LEU A 104     -15.734   3.305   7.813  1.00  2.550          C  
ATOM   1558  CD2 LEU A 104     -17.047   2.076   6.063  1.00  2.550          C  
ATOM   1559  H   LEU A 104     -12.740  -0.073   6.010  1.00  1.740          H  
ATOM   1560  HA  LEU A 104     -13.275   1.697   8.159  1.00  2.040          H  
ATOM   1561 1HB  LEU A 104     -14.337   1.852   5.936  1.00  3.060          H  
ATOM   1562 2HB  LEU A 104     -15.138   0.331   6.186  1.00  3.060          H  
ATOM   1563  HG  LEU A 104     -16.536   1.361   7.981  1.00  3.060          H  
ATOM   1564 1HD1 LEU A 104     -16.649   3.770   8.177  1.00  3.060          H  
ATOM   1565 2HD1 LEU A 104     -15.073   3.162   8.624  1.00  3.060          H  
ATOM   1566 3HD1 LEU A 104     -15.278   3.954   7.091  1.00  3.060          H  
ATOM   1567 1HD2 LEU A 104     -17.961   2.556   6.412  1.00  3.060          H  
ATOM   1568 2HD2 LEU A 104     -16.619   2.657   5.256  1.00  3.060          H  
ATOM   1569 3HD2 LEU A 104     -17.280   1.078   5.704  1.00  3.060          H  
ATOM   1570  N   GLU A 105     -14.804  -1.208   8.335  1.00  1.920          N  
ATOM   1571  CA  GLU A 105     -15.588  -2.100   9.147  1.00  2.240          C  
ATOM   1572  C   GLU A 105     -14.770  -2.677  10.303  1.00  1.930          C  
ATOM   1573  O   GLU A 105     -15.301  -2.822  11.411  1.00  1.960          O  
ATOM   1574  CB  GLU A 105     -16.158  -3.189   8.243  1.00  3.360          C  
ATOM   1575  CG  GLU A 105     -17.135  -2.641   7.159  1.00  3.360          C  
ATOM   1576  CD  GLU A 105     -18.381  -2.026   7.682  1.00  3.360          C  
ATOM   1577  OE1 GLU A 105     -19.103  -2.701   8.332  1.00  3.360          O  
ATOM   1578  OE2 GLU A 105     -18.623  -0.876   7.424  1.00  3.360          O  
ATOM   1579  H   GLU A 105     -14.561  -1.503   7.395  1.00  2.300          H  
ATOM   1580  HA  GLU A 105     -16.420  -1.535   9.565  1.00  2.690          H  
ATOM   1581 1HB  GLU A 105     -15.351  -3.739   7.758  1.00  4.030          H  
ATOM   1582 2HB  GLU A 105     -16.722  -3.878   8.832  1.00  4.030          H  
ATOM   1583 1HG  GLU A 105     -16.623  -1.886   6.571  1.00  4.030          H  
ATOM   1584 2HG  GLU A 105     -17.395  -3.457   6.486  1.00  4.030          H  
ATOM   1585  N   LYS A 106     -13.469  -2.980  10.112  1.00  1.790          N  
ATOM   1586  CA  LYS A 106     -12.767  -3.495  11.277  1.00  1.790          C  
ATOM   1587  C   LYS A 106     -12.561  -2.362  12.264  1.00  1.400          C  
ATOM   1588  O   LYS A 106     -12.718  -2.556  13.472  1.00  1.390          O  
ATOM   1589  CB  LYS A 106     -11.390  -4.099  10.919  1.00  2.690          C  
ATOM   1590  CG  LYS A 106     -10.265  -3.103  10.590  1.00  2.690          C  
ATOM   1591  CD  LYS A 106      -8.985  -3.809  10.184  1.00  2.690          C  
ATOM   1592  CE  LYS A 106      -7.854  -2.805   9.955  1.00  2.690          C  
ATOM   1593  NZ  LYS A 106      -6.588  -3.476   9.536  1.00  2.690          N  
ATOM   1594  H   LYS A 106     -13.006  -2.937   9.198  1.00  2.150          H  
ATOM   1595  HA  LYS A 106     -13.380  -4.247  11.765  1.00  2.150          H  
ATOM   1596 1HB  LYS A 106     -11.056  -4.753  11.717  1.00  3.220          H  
ATOM   1597 2HB  LYS A 106     -11.502  -4.709  10.022  1.00  3.220          H  
ATOM   1598 1HG  LYS A 106     -10.577  -2.460   9.786  1.00  3.220          H  
ATOM   1599 2HG  LYS A 106     -10.024  -2.498  11.462  1.00  3.220          H  
ATOM   1600 1HD  LYS A 106      -8.693  -4.519  10.957  1.00  3.220          H  
ATOM   1601 2HD  LYS A 106      -9.164  -4.354   9.255  1.00  3.220          H  
ATOM   1602 1HE  LYS A 106      -8.156  -2.103   9.179  1.00  3.220          H  
ATOM   1603 2HE  LYS A 106      -7.674  -2.255  10.879  1.00  3.220          H  
ATOM   1604 1HZ  LYS A 106      -5.866  -2.783   9.392  1.00  3.220          H  
ATOM   1605 2HZ  LYS A 106      -6.292  -4.125  10.253  1.00  3.220          H  
ATOM   1606 3HZ  LYS A 106      -6.747  -3.979   8.673  1.00  3.220          H  
ATOM   1607  N   ALA A 107     -12.273  -1.150  11.764  1.00  1.260          N  
ATOM   1608  CA  ALA A 107     -12.034  -0.052  12.663  1.00  1.280          C  
ATOM   1609  C   ALA A 107     -13.282   0.270  13.453  1.00  1.190          C  
ATOM   1610  O   ALA A 107     -13.211   0.389  14.676  1.00  1.190          O  
ATOM   1611  CB  ALA A 107     -11.564   1.140  11.883  1.00  1.920          C  
ATOM   1612  H   ALA A 107     -12.159  -0.997  10.756  1.00  1.510          H  
ATOM   1613  HA  ALA A 107     -11.255  -0.345  13.365  1.00  1.540          H  
ATOM   1614 1HB  ALA A 107     -11.363   1.956  12.546  1.00  2.300          H  
ATOM   1615 2HB  ALA A 107     -10.660   0.880  11.336  1.00  2.300          H  
ATOM   1616 3HB  ALA A 107     -12.345   1.413  11.178  1.00  2.300          H  
ATOM   1617  N   LEU A 108     -14.448   0.304  12.791  1.00  1.360          N  
ATOM   1618  CA  LEU A 108     -15.680   0.601  13.500  1.00  1.670          C  
ATOM   1619  C   LEU A 108     -15.955  -0.419  14.572  1.00  1.560          C  
ATOM   1620  O   LEU A 108     -16.299  -0.043  15.688  1.00  1.620          O  
ATOM   1621  CB  LEU A 108     -16.853   0.628  12.526  1.00  2.500          C  
ATOM   1622  CG  LEU A 108     -17.007   1.818  11.579  1.00  2.500          C  
ATOM   1623  CD1 LEU A 108     -18.028   1.460  10.517  1.00  2.500          C  
ATOM   1624  CD2 LEU A 108     -17.523   3.037  12.366  1.00  2.500          C  
ATOM   1625  H   LEU A 108     -14.472   0.183  11.774  1.00  1.630          H  
ATOM   1626  HA  LEU A 108     -15.578   1.569  13.977  1.00  2.000          H  
ATOM   1627 1HB  LEU A 108     -16.725  -0.236  11.882  1.00  3.010          H  
ATOM   1628 2HB  LEU A 108     -17.772   0.517  13.089  1.00  3.010          H  
ATOM   1629  HG  LEU A 108     -16.064   2.043  11.100  1.00  3.010          H  
ATOM   1630 1HD1 LEU A 108     -18.153   2.301   9.836  1.00  3.010          H  
ATOM   1631 2HD1 LEU A 108     -17.684   0.589   9.953  1.00  3.010          H  
ATOM   1632 3HD1 LEU A 108     -18.984   1.229  10.985  1.00  3.010          H  
ATOM   1633 1HD2 LEU A 108     -17.661   3.876  11.690  1.00  3.010          H  
ATOM   1634 2HD2 LEU A 108     -18.474   2.791  12.821  1.00  3.010          H  
ATOM   1635 3HD2 LEU A 108     -16.831   3.319  13.146  1.00  3.010          H  
ATOM   1636  N   PHE A 109     -15.744  -1.701  14.282  1.00  1.530          N  
ATOM   1637  CA  PHE A 109     -15.971  -2.729  15.278  1.00  1.630          C  
ATOM   1638  C   PHE A 109     -15.131  -2.501  16.515  1.00  1.320          C  
ATOM   1639  O   PHE A 109     -15.636  -2.524  17.646  1.00  1.380          O  
ATOM   1640  CB  PHE A 109     -15.602  -4.089  14.718  1.00  2.440          C  
ATOM   1641  CG  PHE A 109     -15.810  -5.171  15.676  1.00  2.440          C  
ATOM   1642  CD1 PHE A 109     -17.063  -5.696  15.875  1.00  2.440          C  
ATOM   1643  CD2 PHE A 109     -14.766  -5.660  16.404  1.00  2.440          C  
ATOM   1644  CE1 PHE A 109     -17.261  -6.670  16.783  1.00  2.440          C  
ATOM   1645  CE2 PHE A 109     -14.958  -6.640  17.313  1.00  2.440          C  
ATOM   1646  CZ  PHE A 109     -16.208  -7.145  17.503  1.00  2.440          C  
ATOM   1647  H   PHE A 109     -15.474  -1.991  13.335  1.00  1.840          H  
ATOM   1648  HA  PHE A 109     -17.015  -2.714  15.573  1.00  1.960          H  
ATOM   1649 1HB  PHE A 109     -16.155  -4.271  13.841  1.00  2.930          H  
ATOM   1650 2HB  PHE A 109     -14.553  -4.086  14.429  1.00  2.930          H  
ATOM   1651  HD1 PHE A 109     -17.900  -5.321  15.308  1.00  2.930          H  
ATOM   1652  HD2 PHE A 109     -13.783  -5.254  16.249  1.00  2.930          H  
ATOM   1653  HE1 PHE A 109     -18.261  -7.068  16.940  1.00  2.930          H  
ATOM   1654  HE2 PHE A 109     -14.119  -7.026  17.892  1.00  2.930          H  
ATOM   1655  HZ  PHE A 109     -16.354  -7.928  18.224  1.00  2.930          H  
ATOM   1656  N   TYR A 110     -13.832  -2.305  16.303  1.00  1.160          N  
ATOM   1657  CA  TYR A 110     -12.900  -2.140  17.395  1.00  1.200          C  
ATOM   1658  C   TYR A 110     -13.240  -0.895  18.221  1.00  1.140          C  
ATOM   1659  O   TYR A 110     -13.197  -0.929  19.460  1.00  1.250          O  
ATOM   1660  CB  TYR A 110     -11.490  -2.035  16.821  1.00  1.800          C  
ATOM   1661  CG  TYR A 110     -10.953  -3.313  16.090  1.00  1.800          C  
ATOM   1662  CD1 TYR A 110     -10.204  -3.158  14.922  1.00  1.800          C  
ATOM   1663  CD2 TYR A 110     -11.206  -4.609  16.557  1.00  1.800          C  
ATOM   1664  CE1 TYR A 110      -9.724  -4.237  14.244  1.00  1.800          C  
ATOM   1665  CE2 TYR A 110     -10.717  -5.713  15.849  1.00  1.800          C  
ATOM   1666  CZ  TYR A 110      -9.977  -5.518  14.697  1.00  1.800          C  
ATOM   1667  OH  TYR A 110      -9.474  -6.581  13.972  1.00  1.800          O  
ATOM   1668  H   TYR A 110     -13.476  -2.295  15.338  1.00  1.390          H  
ATOM   1669  HA  TYR A 110     -12.978  -3.003  18.053  1.00  1.440          H  
ATOM   1670 1HB  TYR A 110     -11.501  -1.224  16.095  1.00  2.160          H  
ATOM   1671 2HB  TYR A 110     -10.790  -1.764  17.609  1.00  2.160          H  
ATOM   1672  HD1 TYR A 110     -10.005  -2.173  14.533  1.00  2.160          H  
ATOM   1673  HD2 TYR A 110     -11.783  -4.772  17.463  1.00  2.160          H  
ATOM   1674  HE1 TYR A 110      -9.147  -4.087  13.337  1.00  2.160          H  
ATOM   1675  HE2 TYR A 110     -10.917  -6.727  16.206  1.00  2.160          H  
ATOM   1676  HH  TYR A 110      -9.755  -7.439  14.350  1.00  2.160          H  
ATOM   1677  N   PHE A 111     -13.610   0.199  17.549  1.00  1.210          N  
ATOM   1678  CA  PHE A 111     -13.966   1.419  18.253  1.00  1.520          C  
ATOM   1679  C   PHE A 111     -15.284   1.276  19.001  1.00  1.570          C  
ATOM   1680  O   PHE A 111     -15.411   1.808  20.105  1.00  1.770          O  
ATOM   1681  CB  PHE A 111     -14.046   2.604  17.312  1.00  2.280          C  
ATOM   1682  CG  PHE A 111     -12.716   3.128  16.847  1.00  2.280          C  
ATOM   1683  CD1 PHE A 111     -12.422   3.103  15.536  1.00  2.280          C  
ATOM   1684  CD2 PHE A 111     -11.776   3.642  17.715  1.00  2.280          C  
ATOM   1685  CE1 PHE A 111     -11.245   3.590  15.057  1.00  2.280          C  
ATOM   1686  CE2 PHE A 111     -10.611   4.139  17.236  1.00  2.280          C  
ATOM   1687  CZ  PHE A 111     -10.361   4.112  15.892  1.00  2.280          C  
ATOM   1688  H   PHE A 111     -13.599   0.193  16.523  1.00  1.450          H  
ATOM   1689  HA  PHE A 111     -13.187   1.620  18.984  1.00  1.820          H  
ATOM   1690 1HB  PHE A 111     -14.614   2.303  16.429  1.00  2.740          H  
ATOM   1691 2HB  PHE A 111     -14.590   3.410  17.778  1.00  2.740          H  
ATOM   1692  HD1 PHE A 111     -13.153   2.696  14.865  1.00  2.740          H  
ATOM   1693  HD2 PHE A 111     -11.971   3.665  18.780  1.00  2.740          H  
ATOM   1694  HE1 PHE A 111     -11.027   3.575  13.997  1.00  2.740          H  
ATOM   1695  HE2 PHE A 111      -9.885   4.560  17.910  1.00  2.740          H  
ATOM   1696  HZ  PHE A 111      -9.449   4.516  15.497  1.00  2.740          H  
ATOM   1697  N   TYR A 112     -16.268   0.578  18.416  1.00  1.570          N  
ATOM   1698  CA  TYR A 112     -17.544   0.362  19.080  1.00  1.880          C  
ATOM   1699  C   TYR A 112     -17.298  -0.439  20.344  1.00  1.710          C  
ATOM   1700  O   TYR A 112     -17.924  -0.196  21.372  1.00  1.890          O  
ATOM   1701  CB  TYR A 112     -18.537  -0.409  18.211  1.00  2.820          C  
ATOM   1702  CG  TYR A 112     -19.147   0.286  17.003  1.00  2.820          C  
ATOM   1703  CD1 TYR A 112     -19.618  -0.516  15.994  1.00  2.820          C  
ATOM   1704  CD2 TYR A 112     -19.236   1.671  16.878  1.00  2.820          C  
ATOM   1705  CE1 TYR A 112     -20.165   0.031  14.859  1.00  2.820          C  
ATOM   1706  CE2 TYR A 112     -19.795   2.214  15.734  1.00  2.820          C  
ATOM   1707  CZ  TYR A 112     -20.251   1.394  14.730  1.00  2.820          C  
ATOM   1708  OH  TYR A 112     -20.813   1.936  13.598  1.00  2.820          O  
ATOM   1709  H   TYR A 112     -16.140   0.218  17.469  1.00  1.880          H  
ATOM   1710  HA  TYR A 112     -17.966   1.318  19.373  1.00  2.260          H  
ATOM   1711 1HB  TYR A 112     -18.041  -1.310  17.847  1.00  3.380          H  
ATOM   1712 2HB  TYR A 112     -19.339  -0.726  18.834  1.00  3.380          H  
ATOM   1713  HD1 TYR A 112     -19.554  -1.596  16.103  1.00  3.380          H  
ATOM   1714  HD2 TYR A 112     -18.875   2.332  17.658  1.00  3.380          H  
ATOM   1715  HE1 TYR A 112     -20.535  -0.609  14.069  1.00  3.380          H  
ATOM   1716  HE2 TYR A 112     -19.872   3.296  15.626  1.00  3.380          H  
ATOM   1717  HH  TYR A 112     -20.997   1.238  12.964  1.00  3.380          H  
ATOM   1718  N   CYS A 113     -16.396  -1.416  20.278  1.00  1.700          N  
ATOM   1719  CA  CYS A 113     -16.107  -2.214  21.454  1.00  1.830          C  
ATOM   1720  C   CYS A 113     -15.507  -1.320  22.550  1.00  1.640          C  
ATOM   1721  O   CYS A 113     -15.872  -1.443  23.724  1.00  1.920          O  
ATOM   1722  CB  CYS A 113     -15.132  -3.328  21.097  1.00  2.750          C  
ATOM   1723  SG  CYS A 113     -15.839  -4.569  19.998  1.00  2.750          S  
ATOM   1724  H   CYS A 113     -15.946  -1.623  19.380  1.00  2.040          H  
ATOM   1725  HA  CYS A 113     -17.034  -2.655  21.818  1.00  2.200          H  
ATOM   1726 1HB  CYS A 113     -14.252  -2.910  20.616  1.00  3.290          H  
ATOM   1727 2HB  CYS A 113     -14.806  -3.828  22.011  1.00  3.290          H  
ATOM   1728  HG  CYS A 113     -15.804  -3.808  18.866  1.00  3.290          H  
ATOM   1729  N   ALA A 114     -14.583  -0.417  22.168  1.00  1.540          N  
ATOM   1730  CA  ALA A 114     -13.976   0.511  23.122  1.00  1.920          C  
ATOM   1731  C   ALA A 114     -15.045   1.422  23.740  1.00  2.380          C  
ATOM   1732  O   ALA A 114     -15.038   1.685  24.954  1.00  2.510          O  
ATOM   1733  CB  ALA A 114     -12.904   1.329  22.424  1.00  2.880          C  
ATOM   1734  H   ALA A 114     -14.263  -0.418  21.192  1.00  1.850          H  
ATOM   1735  HA  ALA A 114     -13.520  -0.072  23.922  1.00  2.300          H  
ATOM   1736 1HB  ALA A 114     -12.428   1.999  23.136  1.00  3.460          H  
ATOM   1737 2HB  ALA A 114     -12.157   0.647  22.010  1.00  3.460          H  
ATOM   1738 3HB  ALA A 114     -13.349   1.906  21.622  1.00  3.460          H  
ATOM   1739  N   LYS A 115     -15.993   1.869  22.911  1.00  2.960          N  
ATOM   1740  CA  LYS A 115     -17.095   2.698  23.365  1.00  3.660          C  
ATOM   1741  C   LYS A 115     -17.900   1.934  24.393  1.00  3.510          C  
ATOM   1742  O   LYS A 115     -18.132   2.413  25.500  1.00  3.830          O  
ATOM   1743  CB  LYS A 115     -17.972   3.122  22.179  1.00  5.490          C  
ATOM   1744  CG  LYS A 115     -19.219   3.964  22.507  1.00  5.490          C  
ATOM   1745  CD  LYS A 115     -19.964   4.356  21.200  1.00  5.490          C  
ATOM   1746  CE  LYS A 115     -21.422   4.847  21.448  1.00  5.490          C  
ATOM   1747  NZ  LYS A 115     -21.515   6.157  22.178  1.00  5.490          N  
ATOM   1748  H   LYS A 115     -15.910   1.658  21.912  1.00  3.550          H  
ATOM   1749  HA  LYS A 115     -16.698   3.584  23.845  1.00  4.390          H  
ATOM   1750 1HB  LYS A 115     -17.364   3.678  21.470  1.00  6.590          H  
ATOM   1751 2HB  LYS A 115     -18.316   2.242  21.666  1.00  6.590          H  
ATOM   1752 1HG  LYS A 115     -19.891   3.401  23.157  1.00  6.590          H  
ATOM   1753 2HG  LYS A 115     -18.918   4.860  23.041  1.00  6.590          H  
ATOM   1754 1HD  LYS A 115     -19.409   5.153  20.705  1.00  6.590          H  
ATOM   1755 2HD  LYS A 115     -19.991   3.494  20.530  1.00  6.590          H  
ATOM   1756 1HE  LYS A 115     -21.918   4.948  20.484  1.00  6.590          H  
ATOM   1757 2HE  LYS A 115     -21.945   4.093  22.034  1.00  6.590          H  
ATOM   1758 1HZ  LYS A 115     -22.483   6.395  22.305  1.00  6.590          H  
ATOM   1759 2HZ  LYS A 115     -21.084   6.073  23.112  1.00  6.590          H  
ATOM   1760 3HZ  LYS A 115     -21.071   6.886  21.653  1.00  6.590          H  
ATOM   1761  N   ASN A 116     -18.242   0.684  24.078  1.00  3.310          N  
ATOM   1762  CA  ASN A 116     -19.050  -0.158  24.956  1.00  3.550          C  
ATOM   1763  C   ASN A 116     -18.426  -0.285  26.349  1.00  3.330          C  
ATOM   1764  O   ASN A 116     -19.147  -0.333  27.348  1.00  3.660          O  
ATOM   1765  CB  ASN A 116     -19.225  -1.526  24.298  1.00  5.320          C  
ATOM   1766  CG  ASN A 116     -20.270  -2.390  24.900  1.00  5.320          C  
ATOM   1767  OD1 ASN A 116     -21.490  -2.144  24.780  1.00  5.320          O  
ATOM   1768  ND2 ASN A 116     -19.826  -3.415  25.559  1.00  5.320          N  
ATOM   1769  H   ASN A 116     -17.995   0.330  23.152  1.00  3.970          H  
ATOM   1770  HA  ASN A 116     -20.021   0.311  25.101  1.00  4.260          H  
ATOM   1771 1HB  ASN A 116     -19.439  -1.400  23.240  1.00  6.390          H  
ATOM   1772 2HB  ASN A 116     -18.277  -2.062  24.360  1.00  6.390          H  
ATOM   1773 1HD2 ASN A 116     -20.462  -4.048  26.001  1.00  6.390          H  
ATOM   1774 2HD2 ASN A 116     -18.839  -3.559  25.628  1.00  6.390          H  
ATOM   1775  N   GLU A 117     -17.092  -0.332  26.426  1.00  3.110          N  
ATOM   1776  CA  GLU A 117     -16.419  -0.405  27.719  1.00  3.260          C  
ATOM   1777  C   GLU A 117     -16.298   0.958  28.422  1.00  3.450          C  
ATOM   1778  O   GLU A 117     -16.255   1.016  29.654  1.00  3.740          O  
ATOM   1779  CB  GLU A 117     -15.015  -1.003  27.602  1.00  4.890          C  
ATOM   1780  CG  GLU A 117     -14.956  -2.470  27.225  1.00  4.890          C  
ATOM   1781  CD  GLU A 117     -13.543  -3.016  27.274  1.00  4.890          C  
ATOM   1782  OE1 GLU A 117     -12.645  -2.252  27.536  1.00  4.890          O  
ATOM   1783  OE2 GLU A 117     -13.360  -4.194  27.052  1.00  4.890          O  
ATOM   1784  H   GLU A 117     -16.550  -0.360  25.553  1.00  3.730          H  
ATOM   1785  HA  GLU A 117     -17.010  -1.056  28.364  1.00  3.910          H  
ATOM   1786 1HB  GLU A 117     -14.460  -0.447  26.840  1.00  5.870          H  
ATOM   1787 2HB  GLU A 117     -14.487  -0.875  28.546  1.00  5.870          H  
ATOM   1788 1HG  GLU A 117     -15.581  -3.027  27.916  1.00  5.870          H  
ATOM   1789 2HG  GLU A 117     -15.365  -2.595  26.220  1.00  5.870          H  
ATOM   1790  N   THR A 118     -16.207   2.044  27.638  1.00  3.580          N  
ATOM   1791  CA  THR A 118     -16.006   3.390  28.170  1.00  3.890          C  
ATOM   1792  C   THR A 118     -17.306   4.030  28.676  1.00  3.890          C  
ATOM   1793  O   THR A 118     -17.353   4.585  29.778  1.00  3.890          O  
ATOM   1794  CB  THR A 118     -15.433   4.324  27.072  1.00  5.830          C  
ATOM   1795  OG1 THR A 118     -14.191   3.804  26.557  1.00  5.830          O  
ATOM   1796  CG2 THR A 118     -15.155   5.716  27.668  1.00  5.830          C  
ATOM   1797  H   THR A 118     -16.236   1.922  26.625  1.00  4.300          H  
ATOM   1798  HA  THR A 118     -15.304   3.331  29.000  1.00  4.670          H  
ATOM   1799  HB  THR A 118     -16.150   4.403  26.253  1.00  7.000          H  
ATOM   1800  HG1 THR A 118     -14.376   2.951  26.082  1.00  7.000          H  
ATOM   1801 1HG2 THR A 118     -14.743   6.363  26.903  1.00  7.000          H  
ATOM   1802 2HG2 THR A 118     -16.075   6.157  28.051  1.00  7.000          H  
ATOM   1803 3HG2 THR A 118     -14.437   5.620  28.480  1.00  7.000          H  
ATOM   1804  N   ASP A 119     -18.334   4.020  27.832  1.00  3.860          N  
ATOM   1805  CA  ASP A 119     -19.627   4.622  28.133  1.00  3.890          C  
ATOM   1806  C   ASP A 119     -20.390   3.937  29.267  1.00  3.690          C  
ATOM   1807  O   ASP A 119     -20.312   2.722  29.418  1.00  3.810          O  
ATOM   1808  CB  ASP A 119     -20.533   4.651  26.891  1.00  5.830          C  
ATOM   1809  CG  ASP A 119     -20.267   5.785  25.902  1.00  5.830          C  
ATOM   1810  OD1 ASP A 119     -19.587   6.723  26.243  1.00  5.830          O  
ATOM   1811  OD2 ASP A 119     -20.797   5.709  24.808  1.00  5.830          O  
ATOM   1812  H   ASP A 119     -18.211   3.539  26.940  1.00  4.630          H  
ATOM   1813  HA  ASP A 119     -19.405   5.647  28.407  1.00  4.670          H  
ATOM   1814 1HB  ASP A 119     -20.401   3.701  26.354  1.00  7.000          H  
ATOM   1815 2HB  ASP A 119     -21.577   4.687  27.187  1.00  7.000          H  
ATOM   1816  N   PRO A 120     -21.195   4.687  30.056  1.00  3.620          N  
ATOM   1817  CA  PRO A 120     -22.093   4.195  31.096  1.00  3.720          C  
ATOM   1818  C   PRO A 120     -23.211   3.287  30.561  1.00  3.600          C  
ATOM   1819  O   PRO A 120     -23.833   2.551  31.326  1.00  3.880          O  
ATOM   1820  CB  PRO A 120     -22.625   5.487  31.732  1.00  5.580          C  
ATOM   1821  CG  PRO A 120     -22.455   6.558  30.676  1.00  5.580          C  
ATOM   1822  CD  PRO A 120     -21.211   6.171  29.915  1.00  5.580          C  
ATOM   1823  HA  PRO A 120     -21.488   3.638  31.830  1.00  4.460          H  
ATOM   1824 1HB  PRO A 120     -23.682   5.345  32.018  1.00  6.700          H  
ATOM   1825 2HB  PRO A 120     -22.074   5.706  32.658  1.00  6.700          H  
ATOM   1826 1HG  PRO A 120     -23.331   6.624  30.043  1.00  6.700          H  
ATOM   1827 2HG  PRO A 120     -22.354   7.541  31.164  1.00  6.700          H  
ATOM   1828 1HD  PRO A 120     -21.351   6.496  28.873  1.00  6.700          H  
ATOM   1829 2HD  PRO A 120     -20.310   6.613  30.377  1.00  6.700          H  
ATOM   1830  N   TYR A 121     -23.478   3.372  29.256  1.00  3.500          N  
ATOM   1831  CA  TYR A 121     -24.510   2.576  28.617  1.00  3.590          C  
ATOM   1832  C   TYR A 121     -23.862   1.798  27.470  1.00  2.840          C  
ATOM   1833  O   TYR A 121     -22.891   2.283  26.896  1.00  2.810          O  
ATOM   1834  CB  TYR A 121     -25.628   3.492  28.109  1.00  5.380          C  
ATOM   1835  CG  TYR A 121     -26.289   4.243  29.217  1.00  5.380          C  
ATOM   1836  CD1 TYR A 121     -25.896   5.532  29.490  1.00  5.380          C  
ATOM   1837  CD2 TYR A 121     -27.257   3.634  29.988  1.00  5.380          C  
ATOM   1838  CE1 TYR A 121     -26.469   6.226  30.528  1.00  5.380          C  
ATOM   1839  CE2 TYR A 121     -27.835   4.323  31.030  1.00  5.380          C  
ATOM   1840  CZ  TYR A 121     -27.442   5.617  31.301  1.00  5.380          C  
ATOM   1841  OH  TYR A 121     -28.015   6.308  32.343  1.00  5.380          O  
ATOM   1842  H   TYR A 121     -22.938   3.996  28.683  1.00  4.200          H  
ATOM   1843  HA  TYR A 121     -24.907   1.884  29.354  1.00  4.310          H  
ATOM   1844 1HB  TYR A 121     -25.206   4.216  27.411  1.00  6.460          H  
ATOM   1845 2HB  TYR A 121     -26.384   2.934  27.571  1.00  6.460          H  
ATOM   1846  HD1 TYR A 121     -25.132   5.999  28.879  1.00  6.460          H  
ATOM   1847  HD2 TYR A 121     -27.561   2.609  29.777  1.00  6.460          H  
ATOM   1848  HE1 TYR A 121     -26.157   7.247  30.742  1.00  6.460          H  
ATOM   1849  HE2 TYR A 121     -28.598   3.844  31.642  1.00  6.460          H  
ATOM   1850  HH  TYR A 121     -28.671   5.755  32.774  1.00  6.460          H  
ATOM   1851  N   PRO A 122     -24.380   0.611  27.106  1.00  2.960          N  
ATOM   1852  CA  PRO A 122     -23.900  -0.237  26.026  1.00  3.040          C  
ATOM   1853  C   PRO A 122     -24.125   0.365  24.656  1.00  2.800          C  
ATOM   1854  O   PRO A 122     -25.009   1.202  24.470  1.00  3.160          O  
ATOM   1855  CB  PRO A 122     -24.731  -1.509  26.189  1.00  4.560          C  
ATOM   1856  CG  PRO A 122     -25.989  -1.060  26.905  1.00  4.560          C  
ATOM   1857  CD  PRO A 122     -25.535   0.038  27.838  1.00  4.560          C  
ATOM   1858  HA  PRO A 122     -22.831  -0.442  26.185  1.00  3.650          H  
ATOM   1859 1HB  PRO A 122     -24.948  -1.932  25.193  1.00  5.470          H  
ATOM   1860 2HB  PRO A 122     -24.150  -2.262  26.725  1.00  5.470          H  
ATOM   1861 1HG  PRO A 122     -26.722  -0.700  26.165  1.00  5.470          H  
ATOM   1862 2HG  PRO A 122     -26.462  -1.910  27.425  1.00  5.470          H  
ATOM   1863 1HD  PRO A 122     -26.353   0.745  27.951  1.00  5.470          H  
ATOM   1864 2HD  PRO A 122     -25.212  -0.389  28.804  1.00  5.470          H  
ATOM   1865  N   VAL A 123     -23.325  -0.094  23.708  1.00  2.400          N  
ATOM   1866  CA  VAL A 123     -23.433   0.313  22.317  1.00  2.220          C  
ATOM   1867  C   VAL A 123     -24.636  -0.354  21.650  1.00  2.030          C  
ATOM   1868  O   VAL A 123     -24.760  -1.574  21.723  1.00  2.030          O  
ATOM   1869  CB  VAL A 123     -22.149  -0.058  21.578  1.00  3.330          C  
ATOM   1870  CG1 VAL A 123     -22.239   0.207  20.089  1.00  3.330          C  
ATOM   1871  CG2 VAL A 123     -21.077   0.771  22.102  1.00  3.330          C  
ATOM   1872  H   VAL A 123     -22.626  -0.790  23.981  1.00  2.880          H  
ATOM   1873  HA  VAL A 123     -23.500   1.389  22.312  1.00  2.660          H  
ATOM   1874  HB  VAL A 123     -21.944  -1.097  21.754  1.00  4.000          H  
ATOM   1875 1HG1 VAL A 123     -21.309  -0.051  19.612  1.00  4.000          H  
ATOM   1876 2HG1 VAL A 123     -23.043  -0.382  19.637  1.00  4.000          H  
ATOM   1877 3HG1 VAL A 123     -22.422   1.253  19.952  1.00  4.000          H  
ATOM   1878 1HG2 VAL A 123     -20.160   0.522  21.609  1.00  4.000          H  
ATOM   1879 2HG2 VAL A 123     -21.312   1.803  21.924  1.00  4.000          H  
ATOM   1880 3HG2 VAL A 123     -20.990   0.614  23.146  1.00  4.000          H  
ATOM   1881  N   PRO A 124     -25.520   0.406  20.977  1.00  2.400          N  
ATOM   1882  CA  PRO A 124     -26.710  -0.079  20.301  1.00  2.650          C  
ATOM   1883  C   PRO A 124     -26.456  -1.241  19.351  1.00  2.220          C  
ATOM   1884  O   PRO A 124     -25.503  -1.245  18.557  1.00  2.230          O  
ATOM   1885  CB  PRO A 124     -27.164   1.173  19.539  1.00  3.970          C  
ATOM   1886  CG  PRO A 124     -26.719   2.320  20.408  1.00  3.970          C  
ATOM   1887  CD  PRO A 124     -25.409   1.891  20.998  1.00  3.970          C  
ATOM   1888  HA  PRO A 124     -27.453  -0.363  21.061  1.00  3.180          H  
ATOM   1889 1HB  PRO A 124     -26.702   1.194  18.543  1.00  4.770          H  
ATOM   1890 2HB  PRO A 124     -28.252   1.150  19.388  1.00  4.770          H  
ATOM   1891 1HG  PRO A 124     -26.628   3.238  19.806  1.00  4.770          H  
ATOM   1892 2HG  PRO A 124     -27.477   2.525  21.181  1.00  4.770          H  
ATOM   1893 1HD  PRO A 124     -24.564   2.258  20.431  1.00  4.770          H  
ATOM   1894 2HD  PRO A 124     -25.410   2.263  22.040  1.00  4.770          H  
ATOM   1895  N   GLU A 125     -27.397  -2.189  19.398  1.00  2.170          N  
ATOM   1896  CA  GLU A 125     -27.359  -3.411  18.611  1.00  2.210          C  
ATOM   1897  C   GLU A 125     -27.257  -3.097  17.145  1.00  2.110          C  
ATOM   1898  O   GLU A 125     -26.527  -3.769  16.427  1.00  1.980          O  
ATOM   1899  CB  GLU A 125     -28.630  -4.232  18.839  1.00  3.310          C  
ATOM   1900  CG  GLU A 125     -28.760  -4.854  20.215  1.00  3.310          C  
ATOM   1901  CD  GLU A 125     -30.075  -5.574  20.402  1.00  3.310          C  
ATOM   1902  OE1 GLU A 125     -30.913  -5.503  19.524  1.00  3.310          O  
ATOM   1903  OE2 GLU A 125     -30.250  -6.180  21.435  1.00  3.310          O  
ATOM   1904  H   GLU A 125     -28.150  -2.079  20.063  1.00  2.600          H  
ATOM   1905  HA  GLU A 125     -26.487  -3.995  18.907  1.00  2.650          H  
ATOM   1906 1HB  GLU A 125     -29.503  -3.604  18.670  1.00  3.980          H  
ATOM   1907 2HB  GLU A 125     -28.665  -5.041  18.113  1.00  3.980          H  
ATOM   1908 1HG  GLU A 125     -27.946  -5.564  20.362  1.00  3.980          H  
ATOM   1909 2HG  GLU A 125     -28.665  -4.077  20.971  1.00  3.980          H  
ATOM   1910  N   GLY A 126     -27.961  -2.055  16.706  1.00  2.370          N  
ATOM   1911  CA  GLY A 126     -27.952  -1.656  15.312  1.00  2.590          C  
ATOM   1912  C   GLY A 126     -26.553  -1.330  14.791  1.00  2.300          C  
ATOM   1913  O   GLY A 126     -26.258  -1.591  13.625  1.00  2.360          O  
ATOM   1914  H   GLY A 126     -28.546  -1.560  17.363  1.00  2.840          H  
ATOM   1915 1HA  GLY A 126     -28.391  -2.451  14.711  1.00  3.110          H  
ATOM   1916 2HA  GLY A 126     -28.593  -0.783  15.190  1.00  3.110          H  
ATOM   1917  N   LEU A 127     -25.672  -0.765  15.624  1.00  2.150          N  
ATOM   1918  CA  LEU A 127     -24.344  -0.428  15.133  1.00  2.240          C  
ATOM   1919  C   LEU A 127     -23.572  -1.701  14.845  1.00  1.850          C  
ATOM   1920  O   LEU A 127     -22.890  -1.829  13.817  1.00  1.900          O  
ATOM   1921  CB  LEU A 127     -23.645   0.426  16.182  1.00  3.360          C  
ATOM   1922  CG  LEU A 127     -24.212   1.847  16.379  1.00  3.360          C  
ATOM   1923  CD1 LEU A 127     -23.608   2.414  17.604  1.00  3.360          C  
ATOM   1924  CD2 LEU A 127     -23.880   2.732  15.184  1.00  3.360          C  
ATOM   1925  H   LEU A 127     -25.888  -0.603  16.607  1.00  2.580          H  
ATOM   1926  HA  LEU A 127     -24.443   0.119  14.202  1.00  2.690          H  
ATOM   1927 1HB  LEU A 127     -23.709  -0.092  17.139  1.00  4.030          H  
ATOM   1928 2HB  LEU A 127     -22.620   0.517  15.930  1.00  4.030          H  
ATOM   1929  HG  LEU A 127     -25.290   1.799  16.511  1.00  4.030          H  
ATOM   1930 1HD1 LEU A 127     -24.002   3.414  17.784  1.00  4.030          H  
ATOM   1931 2HD1 LEU A 127     -23.881   1.766  18.402  1.00  4.030          H  
ATOM   1932 3HD1 LEU A 127     -22.524   2.459  17.504  1.00  4.030          H  
ATOM   1933 1HD2 LEU A 127     -24.276   3.732  15.357  1.00  4.030          H  
ATOM   1934 2HD2 LEU A 127     -22.805   2.791  15.064  1.00  4.030          H  
ATOM   1935 3HD2 LEU A 127     -24.318   2.334  14.277  1.00  4.030          H  
ATOM   1936  N   PHE A 128     -23.713  -2.667  15.745  1.00  1.650          N  
ATOM   1937  CA  PHE A 128     -23.026  -3.929  15.535  1.00  1.610          C  
ATOM   1938  C   PHE A 128     -23.662  -4.752  14.412  1.00  1.460          C  
ATOM   1939  O   PHE A 128     -22.947  -5.335  13.591  1.00  1.490          O  
ATOM   1940  CB  PHE A 128     -22.926  -4.712  16.837  1.00  2.420          C  
ATOM   1941  CG  PHE A 128     -21.782  -4.241  17.707  1.00  2.420          C  
ATOM   1942  CD1 PHE A 128     -21.981  -3.430  18.804  1.00  2.420          C  
ATOM   1943  CD2 PHE A 128     -20.473  -4.625  17.404  1.00  2.420          C  
ATOM   1944  CE1 PHE A 128     -20.902  -3.037  19.564  1.00  2.420          C  
ATOM   1945  CE2 PHE A 128     -19.413  -4.209  18.183  1.00  2.420          C  
ATOM   1946  CZ  PHE A 128     -19.635  -3.429  19.251  1.00  2.420          C  
ATOM   1947  H   PHE A 128     -24.270  -2.470  16.590  1.00  1.980          H  
ATOM   1948  HA  PHE A 128     -22.010  -3.699  15.231  1.00  1.930          H  
ATOM   1949 1HB  PHE A 128     -23.857  -4.584  17.397  1.00  2.900          H  
ATOM   1950 2HB  PHE A 128     -22.813  -5.765  16.645  1.00  2.900          H  
ATOM   1951  HD1 PHE A 128     -22.994  -3.105  19.075  1.00  2.900          H  
ATOM   1952  HD2 PHE A 128     -20.297  -5.263  16.539  1.00  2.900          H  
ATOM   1953  HE1 PHE A 128     -21.047  -2.426  20.416  1.00  2.900          H  
ATOM   1954  HE2 PHE A 128     -18.400  -4.500  17.959  1.00  2.900          H  
ATOM   1955  HZ  PHE A 128     -18.801  -3.109  19.871  1.00  2.900          H  
ATOM   1956  N   LYS A 129     -24.992  -4.767  14.343  1.00  1.550          N  
ATOM   1957  CA  LYS A 129     -25.692  -5.504  13.305  1.00  1.780          C  
ATOM   1958  C   LYS A 129     -25.349  -4.974  11.914  1.00  1.710          C  
ATOM   1959  O   LYS A 129     -25.214  -5.762  10.978  1.00  1.740          O  
ATOM   1960  CB  LYS A 129     -27.190  -5.510  13.578  1.00  2.670          C  
ATOM   1961  CG  LYS A 129     -27.555  -6.461  14.732  1.00  2.670          C  
ATOM   1962  CD  LYS A 129     -28.967  -6.265  15.267  1.00  2.670          C  
ATOM   1963  CE  LYS A 129     -30.053  -6.613  14.265  1.00  2.670          C  
ATOM   1964  NZ  LYS A 129     -31.399  -6.570  14.909  1.00  2.670          N  
ATOM   1965  H   LYS A 129     -25.530  -4.271  15.049  1.00  1.860          H  
ATOM   1966  HA  LYS A 129     -25.356  -6.538  13.354  1.00  2.140          H  
ATOM   1967 1HB  LYS A 129     -27.514  -4.506  13.835  1.00  3.200          H  
ATOM   1968 2HB  LYS A 129     -27.719  -5.819  12.679  1.00  3.200          H  
ATOM   1969 1HG  LYS A 129     -27.444  -7.489  14.390  1.00  3.200          H  
ATOM   1970 2HG  LYS A 129     -26.851  -6.300  15.549  1.00  3.200          H  
ATOM   1971 1HD  LYS A 129     -29.097  -6.877  16.160  1.00  3.200          H  
ATOM   1972 2HD  LYS A 129     -29.085  -5.219  15.556  1.00  3.200          H  
ATOM   1973 1HE  LYS A 129     -30.035  -5.885  13.458  1.00  3.200          H  
ATOM   1974 2HE  LYS A 129     -29.882  -7.608  13.852  1.00  3.200          H  
ATOM   1975 1HZ  LYS A 129     -32.115  -6.783  14.229  1.00  3.200          H  
ATOM   1976 2HZ  LYS A 129     -31.434  -7.250  15.658  1.00  3.200          H  
ATOM   1977 3HZ  LYS A 129     -31.551  -5.648  15.297  1.00  3.200          H  
ATOM   1978  N   LYS A 130     -25.208  -3.651  11.749  1.00  1.820          N  
ATOM   1979  CA  LYS A 130     -24.819  -3.137  10.442  1.00  2.040          C  
ATOM   1980  C   LYS A 130     -23.443  -3.679  10.043  1.00  1.800          C  
ATOM   1981  O   LYS A 130     -23.247  -4.056   8.879  1.00  1.860          O  
ATOM   1982  CB  LYS A 130     -24.845  -1.609  10.421  1.00  3.060          C  
ATOM   1983  CG  LYS A 130     -26.257  -1.007  10.426  1.00  3.060          C  
ATOM   1984  CD  LYS A 130     -26.223   0.522  10.468  1.00  3.060          C  
ATOM   1985  CE  LYS A 130     -27.630   1.109  10.495  1.00  3.060          C  
ATOM   1986  NZ  LYS A 130     -27.614   2.599  10.581  1.00  3.060          N  
ATOM   1987  H   LYS A 130     -25.403  -3.002  12.519  1.00  2.180          H  
ATOM   1988  HA  LYS A 130     -25.538  -3.493   9.707  1.00  2.450          H  
ATOM   1989 1HB  LYS A 130     -24.322  -1.234  11.308  1.00  3.670          H  
ATOM   1990 2HB  LYS A 130     -24.314  -1.245   9.545  1.00  3.670          H  
ATOM   1991 1HG  LYS A 130     -26.773  -1.320   9.519  1.00  3.670          H  
ATOM   1992 2HG  LYS A 130     -26.817  -1.382  11.272  1.00  3.670          H  
ATOM   1993 1HD  LYS A 130     -25.689   0.841  11.368  1.00  3.670          H  
ATOM   1994 2HD  LYS A 130     -25.693   0.901   9.596  1.00  3.670          H  
ATOM   1995 1HE  LYS A 130     -28.156   0.813   9.590  1.00  3.670          H  
ATOM   1996 2HE  LYS A 130     -28.162   0.711  11.360  1.00  3.670          H  
ATOM   1997 1HZ  LYS A 130     -28.563   2.946  10.598  1.00  3.670          H  
ATOM   1998 2HZ  LYS A 130     -27.137   2.883  11.426  1.00  3.670          H  
ATOM   1999 3HZ  LYS A 130     -27.132   2.981   9.779  1.00  3.670          H  
ATOM   2000  N   LEU A 131     -22.502  -3.766  11.002  1.00  1.680          N  
ATOM   2001  CA  LEU A 131     -21.190  -4.327  10.683  1.00  1.750          C  
ATOM   2002  C   LEU A 131     -21.327  -5.779  10.260  1.00  1.480          C  
ATOM   2003  O   LEU A 131     -20.751  -6.202   9.260  1.00  1.540          O  
ATOM   2004  CB  LEU A 131     -20.284  -4.340  11.910  1.00  2.620          C  
ATOM   2005  CG  LEU A 131     -19.813  -3.045  12.470  1.00  2.620          C  
ATOM   2006  CD1 LEU A 131     -19.160  -3.335  13.754  1.00  2.620          C  
ATOM   2007  CD2 LEU A 131     -18.825  -2.388  11.552  1.00  2.620          C  
ATOM   2008  H   LEU A 131     -22.690  -3.374  11.934  1.00  2.020          H  
ATOM   2009  HA  LEU A 131     -20.747  -3.762   9.867  1.00  2.100          H  
ATOM   2010 1HB  LEU A 131     -20.774  -4.880  12.701  1.00  3.150          H  
ATOM   2011 2HB  LEU A 131     -19.407  -4.889  11.642  1.00  3.150          H  
ATOM   2012  HG  LEU A 131     -20.656  -2.382  12.634  1.00  3.150          H  
ATOM   2013 1HD1 LEU A 131     -18.798  -2.423  14.169  1.00  3.150          H  
ATOM   2014 2HD1 LEU A 131     -19.857  -3.803  14.436  1.00  3.150          H  
ATOM   2015 3HD1 LEU A 131     -18.346  -3.993  13.564  1.00  3.150          H  
ATOM   2016 1HD2 LEU A 131     -18.513  -1.487  12.008  1.00  3.150          H  
ATOM   2017 2HD2 LEU A 131     -17.964  -3.037  11.383  1.00  3.150          H  
ATOM   2018 3HD2 LEU A 131     -19.291  -2.161  10.607  1.00  3.150          H  
ATOM   2019  N   MET A 132     -22.170  -6.522  10.974  1.00  1.380          N  
ATOM   2020  CA  MET A 132     -22.408  -7.929  10.686  1.00  1.520          C  
ATOM   2021  C   MET A 132     -22.892  -8.119   9.251  1.00  1.440          C  
ATOM   2022  O   MET A 132     -22.427  -9.025   8.548  1.00  1.560          O  
ATOM   2023  CB  MET A 132     -23.424  -8.462  11.673  1.00  2.280          C  
ATOM   2024  CG  MET A 132     -23.825  -9.902  11.542  1.00  2.280          C  
ATOM   2025  SD  MET A 132     -25.142 -10.320  12.717  1.00  2.280          S  
ATOM   2026  CE  MET A 132     -26.571  -9.424  12.039  1.00  2.280          C  
ATOM   2027  H   MET A 132     -22.614  -6.096  11.795  1.00  1.660          H  
ATOM   2028  HA  MET A 132     -21.477  -8.470  10.810  1.00  1.820          H  
ATOM   2029 1HB  MET A 132     -23.057  -8.297  12.669  1.00  2.740          H  
ATOM   2030 2HB  MET A 132     -24.300  -7.885  11.574  1.00  2.740          H  
ATOM   2031 1HG  MET A 132     -24.181 -10.109  10.532  1.00  2.740          H  
ATOM   2032 2HG  MET A 132     -22.963 -10.540  11.741  1.00  2.740          H  
ATOM   2033 1HE  MET A 132     -27.444  -9.612  12.664  1.00  2.740          H  
ATOM   2034 2HE  MET A 132     -26.382  -8.357  12.018  1.00  2.740          H  
ATOM   2035 3HE  MET A 132     -26.772  -9.772  11.025  1.00  2.740          H  
ATOM   2036  N   LYS A 133     -23.838  -7.280   8.819  1.00  1.480          N  
ATOM   2037  CA  LYS A 133     -24.347  -7.365   7.456  1.00  1.740          C  
ATOM   2038  C   LYS A 133     -23.223  -7.102   6.448  1.00  1.630          C  
ATOM   2039  O   LYS A 133     -23.103  -7.813   5.441  1.00  1.780          O  
ATOM   2040  CB  LYS A 133     -25.497  -6.377   7.266  1.00  2.610          C  
ATOM   2041  CG  LYS A 133     -26.772  -6.766   8.016  1.00  2.610          C  
ATOM   2042  CD  LYS A 133     -27.873  -5.724   7.843  1.00  2.610          C  
ATOM   2043  CE  LYS A 133     -29.120  -6.099   8.635  1.00  2.610          C  
ATOM   2044  NZ  LYS A 133     -30.190  -5.064   8.515  1.00  2.610          N  
ATOM   2045  H   LYS A 133     -24.226  -6.598   9.481  1.00  1.780          H  
ATOM   2046  HA  LYS A 133     -24.720  -8.375   7.290  1.00  2.090          H  
ATOM   2047 1HB  LYS A 133     -25.186  -5.393   7.623  1.00  3.130          H  
ATOM   2048 2HB  LYS A 133     -25.730  -6.287   6.206  1.00  3.130          H  
ATOM   2049 1HG  LYS A 133     -27.126  -7.727   7.644  1.00  3.130          H  
ATOM   2050 2HG  LYS A 133     -26.543  -6.874   9.076  1.00  3.130          H  
ATOM   2051 1HD  LYS A 133     -27.510  -4.755   8.191  1.00  3.130          H  
ATOM   2052 2HD  LYS A 133     -28.133  -5.639   6.788  1.00  3.130          H  
ATOM   2053 1HE  LYS A 133     -29.504  -7.049   8.267  1.00  3.130          H  
ATOM   2054 2HE  LYS A 133     -28.852  -6.210   9.688  1.00  3.130          H  
ATOM   2055 1HZ  LYS A 133     -30.998  -5.347   9.053  1.00  3.130          H  
ATOM   2056 2HZ  LYS A 133     -29.847  -4.180   8.865  1.00  3.130          H  
ATOM   2057 3HZ  LYS A 133     -30.454  -4.960   7.545  1.00  3.130          H  
ATOM   2058  N   ARG A 134     -22.386  -6.094   6.728  1.00  1.600          N  
ATOM   2059  CA  ARG A 134     -21.248  -5.800   5.866  1.00  1.830          C  
ATOM   2060  C   ARG A 134     -20.228  -6.931   5.873  1.00  1.560          C  
ATOM   2061  O   ARG A 134     -19.574  -7.165   4.857  1.00  1.640          O  
ATOM   2062  CB  ARG A 134     -20.575  -4.499   6.237  1.00  2.750          C  
ATOM   2063  CG  ARG A 134     -21.359  -3.215   5.933  1.00  2.750          C  
ATOM   2064  CD  ARG A 134     -21.475  -2.965   4.466  1.00  2.750          C  
ATOM   2065  NE  ARG A 134     -21.964  -1.627   4.196  1.00  2.750          N  
ATOM   2066  CZ  ARG A 134     -22.293  -1.135   2.977  1.00  2.750          C  
ATOM   2067  NH1 ARG A 134     -22.216  -1.879   1.883  1.00  2.750          N  
ATOM   2068  NH2 ARG A 134     -22.699   0.125   2.885  1.00  2.750          N  
ATOM   2069  H   ARG A 134     -22.574  -5.499   7.546  1.00  1.920          H  
ATOM   2070  HA  ARG A 134     -21.618  -5.704   4.848  1.00  2.200          H  
ATOM   2071 1HB  ARG A 134     -20.379  -4.507   7.305  1.00  3.290          H  
ATOM   2072 2HB  ARG A 134     -19.613  -4.428   5.731  1.00  3.290          H  
ATOM   2073 1HG  ARG A 134     -22.364  -3.312   6.343  1.00  3.290          H  
ATOM   2074 2HG  ARG A 134     -20.869  -2.360   6.388  1.00  3.290          H  
ATOM   2075 1HD  ARG A 134     -20.504  -3.081   3.997  1.00  3.290          H  
ATOM   2076 2HD  ARG A 134     -22.179  -3.669   4.027  1.00  3.290          H  
ATOM   2077  HE  ARG A 134     -22.043  -1.002   4.990  1.00  3.290          H  
ATOM   2078 1HH1 ARG A 134     -21.926  -2.870   1.916  1.00  3.290          H  
ATOM   2079 2HH1 ARG A 134     -22.470  -1.489   0.990  1.00  3.290          H  
ATOM   2080 1HH2 ARG A 134     -22.760   0.698   3.716  1.00  3.290          H  
ATOM   2081 2HH2 ARG A 134     -22.951   0.514   1.989  1.00  3.290          H  
ATOM   2082  N   TYR A 135     -20.059  -7.616   7.009  1.00  1.470          N  
ATOM   2083  CA  TYR A 135     -19.115  -8.719   7.073  1.00  1.690          C  
ATOM   2084  C   TYR A 135     -19.568  -9.793   6.103  1.00  1.570          C  
ATOM   2085  O   TYR A 135     -18.754 -10.331   5.349  1.00  1.720          O  
ATOM   2086  CB  TYR A 135     -19.018  -9.324   8.478  1.00  2.540          C  
ATOM   2087  CG  TYR A 135     -18.466  -8.409   9.565  1.00  2.540          C  
ATOM   2088  CD1 TYR A 135     -17.755  -7.255   9.270  1.00  2.540          C  
ATOM   2089  CD2 TYR A 135     -18.674  -8.745  10.889  1.00  2.540          C  
ATOM   2090  CE1 TYR A 135     -17.279  -6.479  10.282  1.00  2.540          C  
ATOM   2091  CE2 TYR A 135     -18.181  -7.942  11.874  1.00  2.540          C  
ATOM   2092  CZ  TYR A 135     -17.494  -6.833  11.566  1.00  2.540          C  
ATOM   2093  OH  TYR A 135     -17.006  -6.070  12.546  1.00  2.540          O  
ATOM   2094  H   TYR A 135     -20.569  -7.316   7.842  1.00  1.760          H  
ATOM   2095  HA  TYR A 135     -18.139  -8.383   6.745  1.00  2.030          H  
ATOM   2096 1HB  TYR A 135     -20.005  -9.657   8.791  1.00  3.040          H  
ATOM   2097 2HB  TYR A 135     -18.386 -10.209   8.435  1.00  3.040          H  
ATOM   2098  HD1 TYR A 135     -17.568  -6.951   8.254  1.00  3.040          H  
ATOM   2099  HD2 TYR A 135     -19.227  -9.648  11.149  1.00  3.040          H  
ATOM   2100  HE1 TYR A 135     -16.722  -5.586  10.069  1.00  3.040          H  
ATOM   2101  HE2 TYR A 135     -18.330  -8.184  12.897  1.00  3.040          H  
ATOM   2102  HH  TYR A 135     -16.507  -5.333  12.157  1.00  3.040          H  
ATOM   2103  N   GLU A 136     -20.880 -10.059   6.053  1.00  1.590          N  
ATOM   2104  CA  GLU A 136     -21.366 -11.073   5.127  1.00  1.890          C  
ATOM   2105  C   GLU A 136     -21.068 -10.663   3.681  1.00  1.750          C  
ATOM   2106  O   GLU A 136     -20.685 -11.505   2.868  1.00  1.860          O  
ATOM   2107  CB  GLU A 136     -22.868 -11.314   5.320  1.00  2.830          C  
ATOM   2108  CG  GLU A 136     -23.237 -12.016   6.636  1.00  2.830          C  
ATOM   2109  CD  GLU A 136     -22.740 -13.445   6.717  1.00  2.830          C  
ATOM   2110  OE1 GLU A 136     -22.974 -14.185   5.800  1.00  2.830          O  
ATOM   2111  OE2 GLU A 136     -22.107 -13.792   7.696  1.00  2.830          O  
ATOM   2112  H   GLU A 136     -21.507  -9.611   6.734  1.00  1.910          H  
ATOM   2113  HA  GLU A 136     -20.846 -12.003   5.329  1.00  2.270          H  
ATOM   2114 1HB  GLU A 136     -23.394 -10.361   5.295  1.00  3.400          H  
ATOM   2115 2HB  GLU A 136     -23.246 -11.919   4.498  1.00  3.400          H  
ATOM   2116 1HG  GLU A 136     -22.806 -11.449   7.462  1.00  3.400          H  
ATOM   2117 2HG  GLU A 136     -24.320 -12.002   6.752  1.00  3.400          H  
ATOM   2118  N   GLU A 137     -21.185  -9.367   3.359  1.00  1.700          N  
ATOM   2119  CA  GLU A 137     -20.824  -8.921   2.009  1.00  1.920          C  
ATOM   2120  C   GLU A 137     -19.313  -9.096   1.759  1.00  1.810          C  
ATOM   2121  O   GLU A 137     -18.882  -9.552   0.697  1.00  2.120          O  
ATOM   2122  CB  GLU A 137     -21.161  -7.437   1.789  1.00  2.880          C  
ATOM   2123  CG  GLU A 137     -22.635  -7.079   1.741  1.00  2.880          C  
ATOM   2124  CD  GLU A 137     -22.844  -5.587   1.513  1.00  2.880          C  
ATOM   2125  OE1 GLU A 137     -21.868  -4.857   1.553  1.00  2.880          O  
ATOM   2126  OE2 GLU A 137     -23.962  -5.184   1.292  1.00  2.880          O  
ATOM   2127  H   GLU A 137     -21.588  -8.723   4.048  1.00  2.040          H  
ATOM   2128  HA  GLU A 137     -21.366  -9.527   1.285  1.00  2.300          H  
ATOM   2129 1HB  GLU A 137     -20.707  -6.848   2.582  1.00  3.460          H  
ATOM   2130 2HB  GLU A 137     -20.714  -7.108   0.851  1.00  3.460          H  
ATOM   2131 1HG  GLU A 137     -23.115  -7.639   0.941  1.00  3.460          H  
ATOM   2132 2HG  GLU A 137     -23.098  -7.370   2.686  1.00  3.460          H  
ATOM   2133  N   LEU A 138     -18.487  -8.786   2.766  1.00  1.620          N  
ATOM   2134  CA  LEU A 138     -17.039  -8.904   2.600  1.00  1.980          C  
ATOM   2135  C   LEU A 138     -16.634 -10.349   2.316  1.00  2.140          C  
ATOM   2136  O   LEU A 138     -15.836 -10.592   1.394  1.00  2.560          O  
ATOM   2137  CB  LEU A 138     -16.306  -8.393   3.864  1.00  2.970          C  
ATOM   2138  CG  LEU A 138     -16.303  -6.849   4.141  1.00  2.970          C  
ATOM   2139  CD1 LEU A 138     -15.729  -6.566   5.534  1.00  2.970          C  
ATOM   2140  CD2 LEU A 138     -15.443  -6.152   3.123  1.00  2.970          C  
ATOM   2141  H   LEU A 138     -18.882  -8.376   3.615  1.00  1.940          H  
ATOM   2142  HA  LEU A 138     -16.742  -8.309   1.751  1.00  2.380          H  
ATOM   2143 1HB  LEU A 138     -16.742  -8.879   4.726  1.00  3.560          H  
ATOM   2144 2HB  LEU A 138     -15.302  -8.698   3.796  1.00  3.560          H  
ATOM   2145  HG  LEU A 138     -17.316  -6.463   4.095  1.00  3.560          H  
ATOM   2146 1HD1 LEU A 138     -15.730  -5.488   5.716  1.00  3.560          H  
ATOM   2147 2HD1 LEU A 138     -16.331  -7.050   6.282  1.00  3.560          H  
ATOM   2148 3HD1 LEU A 138     -14.715  -6.939   5.595  1.00  3.560          H  
ATOM   2149 1HD2 LEU A 138     -15.445  -5.121   3.347  1.00  3.560          H  
ATOM   2150 2HD2 LEU A 138     -14.436  -6.525   3.179  1.00  3.560          H  
ATOM   2151 3HD2 LEU A 138     -15.830  -6.307   2.123  1.00  3.560          H  
ATOM   2152  N   LYS A 139     -17.299 -11.302   2.980  1.00  2.390          N  
ATOM   2153  CA  LYS A 139     -17.061 -12.745   2.849  1.00  2.920          C  
ATOM   2154  C   LYS A 139     -17.204 -13.281   1.428  1.00  2.980          C  
ATOM   2155  O   LYS A 139     -16.814 -14.422   1.171  1.00  3.340          O  
ATOM   2156  CB  LYS A 139     -17.978 -13.568   3.756  1.00  4.380          C  
ATOM   2157  CG  LYS A 139     -17.688 -13.502   5.251  1.00  4.380          C  
ATOM   2158  CD  LYS A 139     -18.714 -14.345   6.018  1.00  4.380          C  
ATOM   2159  CE  LYS A 139     -18.517 -14.280   7.517  1.00  4.380          C  
ATOM   2160  NZ  LYS A 139     -19.584 -15.059   8.242  1.00  4.380          N  
ATOM   2161  H   LYS A 139     -17.953 -10.982   3.705  1.00  2.870          H  
ATOM   2162  HA  LYS A 139     -16.034 -12.932   3.160  1.00  3.500          H  
ATOM   2163 1HB  LYS A 139     -19.004 -13.237   3.609  1.00  5.260          H  
ATOM   2164 2HB  LYS A 139     -17.932 -14.613   3.456  1.00  5.260          H  
ATOM   2165 1HG  LYS A 139     -16.689 -13.896   5.441  1.00  5.260          H  
ATOM   2166 2HG  LYS A 139     -17.721 -12.485   5.600  1.00  5.260          H  
ATOM   2167 1HD  LYS A 139     -19.722 -13.998   5.788  1.00  5.260          H  
ATOM   2168 2HD  LYS A 139     -18.634 -15.382   5.701  1.00  5.260          H  
ATOM   2169 1HE  LYS A 139     -17.541 -14.689   7.773  1.00  5.260          H  
ATOM   2170 2HE  LYS A 139     -18.562 -13.238   7.840  1.00  5.260          H  
ATOM   2171 1HZ  LYS A 139     -19.444 -14.994   9.275  1.00  5.260          H  
ATOM   2172 2HZ  LYS A 139     -20.513 -14.662   8.010  1.00  5.260          H  
ATOM   2173 3HZ  LYS A 139     -19.558 -16.022   7.964  1.00  5.260          H  
ATOM   2174  N   ASN A 140     -17.787 -12.503   0.502  1.00  3.170          N  
ATOM   2175  CA  ASN A 140     -17.921 -12.973  -0.873  1.00  3.720          C  
ATOM   2176  C   ASN A 140     -16.533 -13.290  -1.444  1.00  3.890          C  
ATOM   2177  O   ASN A 140     -16.394 -14.169  -2.300  1.00  3.890          O  
ATOM   2178  CB  ASN A 140     -18.624 -11.938  -1.725  1.00  5.580          C  
ATOM   2179  CG  ASN A 140     -20.103 -11.839  -1.438  1.00  5.580          C  
ATOM   2180  OD1 ASN A 140     -20.724 -12.755  -0.881  1.00  5.580          O  
ATOM   2181  ND2 ASN A 140     -20.686 -10.730  -1.817  1.00  5.580          N  
ATOM   2182  H   ASN A 140     -18.117 -11.562   0.749  1.00  3.800          H  
ATOM   2183  HA  ASN A 140     -18.501 -13.895  -0.873  1.00  4.460          H  
ATOM   2184 1HB  ASN A 140     -18.169 -10.960  -1.542  1.00  6.700          H  
ATOM   2185 2HB  ASN A 140     -18.478 -12.174  -2.779  1.00  6.700          H  
ATOM   2186 1HD2 ASN A 140     -21.663 -10.600  -1.651  1.00  6.700          H  
ATOM   2187 2HD2 ASN A 140     -20.154 -10.009  -2.258  1.00  6.700          H  
ATOM   2188  N   ASP A 141     -15.513 -12.552  -0.984  1.00  3.760          N  
ATOM   2189  CA  ASP A 141     -14.124 -12.786  -1.343  1.00  3.890          C  
ATOM   2190  C   ASP A 141     -13.489 -13.187  -0.005  1.00  3.890          C  
ATOM   2191  O   ASP A 141     -13.048 -12.312   0.735  1.00  3.890          O  
ATOM   2192  CB  ASP A 141     -13.461 -11.522  -1.896  1.00  5.830          C  
ATOM   2193  CG  ASP A 141     -12.023 -11.760  -2.353  1.00  5.830          C  
ATOM   2194  OD1 ASP A 141     -11.526 -12.844  -2.146  1.00  5.830          O  
ATOM   2195  OD2 ASP A 141     -11.437 -10.857  -2.904  1.00  5.830          O  
ATOM   2196  H   ASP A 141     -15.709 -11.799  -0.313  1.00  4.510          H  
ATOM   2197  HA  ASP A 141     -14.058 -13.577  -2.082  1.00  4.670          H  
ATOM   2198 1HB  ASP A 141     -14.044 -11.152  -2.737  1.00  7.000          H  
ATOM   2199 2HB  ASP A 141     -13.465 -10.746  -1.129  1.00  7.000          H  
ATOM   2200  N   PRO A 142     -13.365 -14.481   0.328  1.00  3.890          N  
ATOM   2201  CA  PRO A 142     -13.085 -14.992   1.667  1.00  3.890          C  
ATOM   2202  C   PRO A 142     -11.659 -14.799   2.177  1.00  3.890          C  
ATOM   2203  O   PRO A 142     -10.916 -15.762   2.359  1.00  3.890          O  
ATOM   2204  CB  PRO A 142     -13.418 -16.478   1.500  1.00  5.830          C  
ATOM   2205  CG  PRO A 142     -13.061 -16.780   0.067  1.00  5.830          C  
ATOM   2206  CD  PRO A 142     -13.467 -15.520  -0.699  1.00  5.830          C  
ATOM   2207  HA  PRO A 142     -13.799 -14.527   2.367  1.00  4.670          H  
ATOM   2208 1HB  PRO A 142     -12.861 -17.076   2.222  1.00  7.000          H  
ATOM   2209 2HB  PRO A 142     -14.492 -16.639   1.711  1.00  7.000          H  
ATOM   2210 1HG  PRO A 142     -11.982 -16.996  -0.016  1.00  7.000          H  
ATOM   2211 2HG  PRO A 142     -13.597 -17.678  -0.278  1.00  7.000          H  
ATOM   2212 1HD  PRO A 142     -12.752 -15.323  -1.516  1.00  7.000          H  
ATOM   2213 2HD  PRO A 142     -14.512 -15.608  -1.058  1.00  7.000          H  
ATOM   2214  N   ASP A 143     -11.293 -13.540   2.368  1.00  3.890          N  
ATOM   2215  CA  ASP A 143     -10.010 -13.103   2.901  1.00  3.890          C  
ATOM   2216  C   ASP A 143      -9.862 -13.516   4.362  1.00  3.890          C  
ATOM   2217  O   ASP A 143     -10.854 -13.636   5.095  1.00  3.890          O  
ATOM   2218  CB  ASP A 143      -9.858 -11.577   2.819  1.00  5.830          C  
ATOM   2219  CG  ASP A 143      -8.394 -11.108   2.954  1.00  5.830          C  
ATOM   2220  OD1 ASP A 143      -7.913 -10.914   4.071  1.00  5.830          O  
ATOM   2221  OD2 ASP A 143      -7.771 -10.887   1.948  1.00  5.830          O  
ATOM   2222  H   ASP A 143     -11.966 -12.831   2.091  1.00  4.670          H  
ATOM   2223  HA  ASP A 143      -9.215 -13.572   2.322  1.00  4.670          H  
ATOM   2224 1HB  ASP A 143     -10.263 -11.223   1.867  1.00  7.000          H  
ATOM   2225 2HB  ASP A 143     -10.441 -11.114   3.614  1.00  7.000          H  
ATOM   2226  N   ALA A 144      -8.614 -13.650   4.815  1.00  3.890          N  
ATOM   2227  CA  ALA A 144      -8.324 -13.969   6.213  1.00  3.890          C  
ATOM   2228  C   ALA A 144      -8.937 -12.925   7.147  1.00  3.890          C  
ATOM   2229  O   ALA A 144      -9.390 -13.259   8.252  1.00  3.890          O  
ATOM   2230  CB  ALA A 144      -6.829 -14.024   6.433  1.00  5.830          C  
ATOM   2231  H   ALA A 144      -7.846 -13.525   4.167  1.00  4.670          H  
ATOM   2232  HA  ALA A 144      -8.749 -14.936   6.443  1.00  4.670          H  
ATOM   2233 1HB  ALA A 144      -6.626 -14.277   7.472  1.00  7.000          H  
ATOM   2234 2HB  ALA A 144      -6.397 -14.781   5.782  1.00  7.000          H  
ATOM   2235 3HB  ALA A 144      -6.396 -13.052   6.200  1.00  7.000          H  
ATOM   2236  N   LYS A 145      -8.974 -11.669   6.690  1.00  3.890          N  
ATOM   2237  CA  LYS A 145      -9.539 -10.572   7.455  1.00  3.890          C  
ATOM   2238  C   LYS A 145     -11.015 -10.766   7.740  1.00  3.890          C  
ATOM   2239  O   LYS A 145     -11.531 -10.212   8.706  1.00  3.890          O  
ATOM   2240  CB  LYS A 145      -9.394  -9.259   6.685  1.00  5.830          C  
ATOM   2241  CG  LYS A 145      -7.971  -8.729   6.552  1.00  5.830          C  
ATOM   2242  CD  LYS A 145      -7.928  -7.338   5.872  1.00  5.830          C  
ATOM   2243  CE  LYS A 145      -8.217  -7.407   4.345  1.00  5.830          C  
ATOM   2244  NZ  LYS A 145      -7.172  -8.190   3.608  1.00  5.830          N  
ATOM   2245  H   LYS A 145      -8.570 -11.449   5.765  1.00  4.670          H  
ATOM   2246  HA  LYS A 145      -9.010 -10.503   8.405  1.00  4.670          H  
ATOM   2247 1HB  LYS A 145      -9.779  -9.423   5.683  1.00  7.000          H  
ATOM   2248 2HB  LYS A 145     -10.009  -8.486   7.148  1.00  7.000          H  
ATOM   2249 1HG  LYS A 145      -7.539  -8.637   7.548  1.00  7.000          H  
ATOM   2250 2HG  LYS A 145      -7.372  -9.439   5.988  1.00  7.000          H  
ATOM   2251 1HD  LYS A 145      -8.667  -6.686   6.336  1.00  7.000          H  
ATOM   2252 2HD  LYS A 145      -6.942  -6.902   6.017  1.00  7.000          H  
ATOM   2253 1HE  LYS A 145      -9.184  -7.867   4.173  1.00  7.000          H  
ATOM   2254 2HE  LYS A 145      -8.238  -6.394   3.950  1.00  7.000          H  
ATOM   2255 1HZ  LYS A 145      -7.384  -8.217   2.618  1.00  7.000          H  
ATOM   2256 2HZ  LYS A 145      -6.261  -7.780   3.737  1.00  7.000          H  
ATOM   2257 3HZ  LYS A 145      -7.168  -9.167   3.974  1.00  7.000          H  
ATOM   2258  N   PHE A 146     -11.720 -11.471   6.864  1.00  3.890          N  
ATOM   2259  CA  PHE A 146     -13.155 -11.606   6.980  1.00  3.840          C  
ATOM   2260  C   PHE A 146     -13.452 -12.715   7.950  1.00  3.500          C  
ATOM   2261  O   PHE A 146     -14.414 -12.632   8.724  1.00  3.380          O  
ATOM   2262  CB  PHE A 146     -13.728 -11.817   5.596  1.00  5.760          C  
ATOM   2263  CG  PHE A 146     -13.338 -10.649   4.672  1.00  5.760          C  
ATOM   2264  CD1 PHE A 146     -12.871  -9.396   5.154  1.00  5.760          C  
ATOM   2265  CD2 PHE A 146     -13.391 -10.808   3.329  1.00  5.760          C  
ATOM   2266  CE1 PHE A 146     -12.484  -8.417   4.309  1.00  5.760          C  
ATOM   2267  CE2 PHE A 146     -13.000  -9.795   2.472  1.00  5.760          C  
ATOM   2268  CZ  PHE A 146     -12.542  -8.604   2.966  1.00  5.760          C  
ATOM   2269  H   PHE A 146     -11.256 -11.964   6.103  1.00  4.670          H  
ATOM   2270  HA  PHE A 146     -13.579 -10.699   7.406  1.00  4.610          H  
ATOM   2271 1HB  PHE A 146     -13.343 -12.748   5.168  1.00  6.910          H  
ATOM   2272 2HB  PHE A 146     -14.815 -11.883   5.639  1.00  6.910          H  
ATOM   2273  HD1 PHE A 146     -12.796  -9.183   6.204  1.00  6.910          H  
ATOM   2274  HD2 PHE A 146     -13.749 -11.750   2.922  1.00  6.910          H  
ATOM   2275  HE1 PHE A 146     -12.130  -7.490   4.719  1.00  6.910          H  
ATOM   2276  HE2 PHE A 146     -13.060  -9.954   1.391  1.00  6.910          H  
ATOM   2277  HZ  PHE A 146     -12.234  -7.812   2.286  1.00  6.910          H  
ATOM   2278  N   TYR A 147     -12.614 -13.756   7.923  1.00  3.520          N  
ATOM   2279  CA  TYR A 147     -12.780 -14.833   8.885  1.00  3.410          C  
ATOM   2280  C   TYR A 147     -12.567 -14.226  10.270  1.00  3.220          C  
ATOM   2281  O   TYR A 147     -13.332 -14.501  11.201  1.00  2.870          O  
ATOM   2282  CB  TYR A 147     -11.798 -15.968   8.623  1.00  5.120          C  
ATOM   2283  CG  TYR A 147     -12.151 -16.802   7.419  1.00  5.120          C  
ATOM   2284  CD1 TYR A 147     -11.436 -16.660   6.251  1.00  5.120          C  
ATOM   2285  CD2 TYR A 147     -13.192 -17.718   7.487  1.00  5.120          C  
ATOM   2286  CE1 TYR A 147     -11.740 -17.423   5.159  1.00  5.120          C  
ATOM   2287  CE2 TYR A 147     -13.502 -18.485   6.385  1.00  5.120          C  
ATOM   2288  CZ  TYR A 147     -12.775 -18.342   5.224  1.00  5.120          C  
ATOM   2289  OH  TYR A 147     -13.075 -19.112   4.126  1.00  5.120          O  
ATOM   2290  H   TYR A 147     -11.890 -13.795   7.197  1.00  4.220          H  
ATOM   2291  HA  TYR A 147     -13.798 -15.214   8.831  1.00  4.090          H  
ATOM   2292 1HB  TYR A 147     -10.795 -15.560   8.477  1.00  6.140          H  
ATOM   2293 2HB  TYR A 147     -11.762 -16.623   9.495  1.00  6.140          H  
ATOM   2294  HD1 TYR A 147     -10.634 -15.952   6.194  1.00  6.140          H  
ATOM   2295  HD2 TYR A 147     -13.762 -17.833   8.410  1.00  6.140          H  
ATOM   2296  HE1 TYR A 147     -11.166 -17.307   4.243  1.00  6.140          H  
ATOM   2297  HE2 TYR A 147     -14.317 -19.208   6.432  1.00  6.140          H  
ATOM   2298  HH  TYR A 147     -12.413 -18.964   3.442  1.00  6.140          H  
ATOM   2299  N   HIS A 148     -11.563 -13.337  10.380  1.00  3.600          N  
ATOM   2300  CA  HIS A 148     -11.304 -12.630  11.621  1.00  3.650          C  
ATOM   2301  C   HIS A 148     -12.496 -11.804  12.054  1.00  3.270          C  
ATOM   2302  O   HIS A 148     -12.920 -11.905  13.204  1.00  3.100          O  
ATOM   2303  CB  HIS A 148     -10.109 -11.691  11.528  1.00  5.470          C  
ATOM   2304  CG  HIS A 148      -9.981 -10.857  12.768  1.00  5.470          C  
ATOM   2305  ND1 HIS A 148      -9.512 -11.356  13.964  1.00  5.470          N  
ATOM   2306  CD2 HIS A 148     -10.311  -9.561  12.998  1.00  5.470          C  
ATOM   2307  CE1 HIS A 148      -9.541 -10.394  14.876  1.00  5.470          C  
ATOM   2308  NE2 HIS A 148     -10.031  -9.295  14.318  1.00  5.470          N  
ATOM   2309  H   HIS A 148     -10.941 -13.185   9.578  1.00  4.320          H  
ATOM   2310  HA  HIS A 148     -11.098 -13.354  12.408  1.00  4.380          H  
ATOM   2311 1HB  HIS A 148      -9.195 -12.265  11.383  1.00  6.570          H  
ATOM   2312 2HB  HIS A 148     -10.220 -11.032  10.680  1.00  6.570          H  
ATOM   2313  HD1 HIS A 148      -9.519 -12.327  14.216  1.00  6.570          H  
ATOM   2314  HD2 HIS A 148     -10.737  -8.782  12.360  1.00  6.570          H  
ATOM   2315  HE1 HIS A 148      -9.212 -10.586  15.896  1.00  6.570          H  
ATOM   2316  N   LEU A 149     -13.061 -10.988  11.148  1.00  3.280          N  
ATOM   2317  CA  LEU A 149     -14.177 -10.136  11.543  1.00  3.290          C  
ATOM   2318  C   LEU A 149     -15.343 -10.958  12.068  1.00  2.820          C  
ATOM   2319  O   LEU A 149     -15.961 -10.580  13.068  1.00  2.900          O  
ATOM   2320  CB  LEU A 149     -14.610  -9.244  10.377  1.00  4.940          C  
ATOM   2321  CG  LEU A 149     -13.620  -8.095  10.011  1.00  4.940          C  
ATOM   2322  CD1 LEU A 149     -14.035  -7.430   8.677  1.00  4.940          C  
ATOM   2323  CD2 LEU A 149     -13.602  -7.051  11.121  1.00  4.940          C  
ATOM   2324  H   LEU A 149     -12.666 -10.910  10.208  1.00  3.940          H  
ATOM   2325  HA  LEU A 149     -13.834  -9.499  12.331  1.00  3.950          H  
ATOM   2326 1HB  LEU A 149     -14.746  -9.870   9.499  1.00  5.920          H  
ATOM   2327 2HB  LEU A 149     -15.555  -8.806  10.629  1.00  5.920          H  
ATOM   2328  HG  LEU A 149     -12.631  -8.499   9.899  1.00  5.920          H  
ATOM   2329 1HD1 LEU A 149     -13.324  -6.638   8.431  1.00  5.920          H  
ATOM   2330 2HD1 LEU A 149     -14.032  -8.173   7.887  1.00  5.920          H  
ATOM   2331 3HD1 LEU A 149     -15.010  -7.006   8.756  1.00  5.920          H  
ATOM   2332 1HD2 LEU A 149     -12.918  -6.310  10.828  1.00  5.920          H  
ATOM   2333 2HD2 LEU A 149     -14.580  -6.619  11.244  1.00  5.920          H  
ATOM   2334 3HD2 LEU A 149     -13.278  -7.463  12.064  1.00  5.920          H  
ATOM   2335  N   HIS A 150     -15.610 -12.103  11.454  1.00  2.520          N  
ATOM   2336  CA  HIS A 150     -16.664 -12.979  11.935  1.00  2.390          C  
ATOM   2337  C   HIS A 150     -16.376 -13.444  13.374  1.00  2.200          C  
ATOM   2338  O   HIS A 150     -17.231 -13.341  14.270  1.00  2.250          O  
ATOM   2339  CB  HIS A 150     -16.774 -14.200  11.017  1.00  3.580          C  
ATOM   2340  CG  HIS A 150     -17.815 -15.191  11.411  1.00  3.580          C  
ATOM   2341  ND1 HIS A 150     -19.171 -15.000  11.176  1.00  3.580          N  
ATOM   2342  CD2 HIS A 150     -17.705 -16.386  12.040  1.00  3.580          C  
ATOM   2343  CE1 HIS A 150     -19.843 -16.049  11.648  1.00  3.580          C  
ATOM   2344  NE2 HIS A 150     -18.976 -16.896  12.172  1.00  3.580          N  
ATOM   2345  H   HIS A 150     -15.094 -12.349  10.601  1.00  3.020          H  
ATOM   2346  HA  HIS A 150     -17.615 -12.449  11.931  1.00  2.870          H  
ATOM   2347 1HB  HIS A 150     -16.973 -13.861  10.009  1.00  4.300          H  
ATOM   2348 2HB  HIS A 150     -15.817 -14.714  10.991  1.00  4.300          H  
ATOM   2349  HD2 HIS A 150     -16.777 -16.851  12.381  1.00  4.300          H  
ATOM   2350  HE1 HIS A 150     -20.925 -16.185  11.611  1.00  4.300          H  
ATOM   2351  HE2 HIS A 150     -19.204 -17.781  12.606  1.00  4.300          H  
ATOM   2352  N   GLU A 151     -15.166 -13.970  13.600  1.00  2.230          N  
ATOM   2353  CA  GLU A 151     -14.803 -14.479  14.916  1.00  2.340          C  
ATOM   2354  C   GLU A 151     -14.779 -13.412  16.014  1.00  2.140          C  
ATOM   2355  O   GLU A 151     -15.262 -13.666  17.122  1.00  2.090          O  
ATOM   2356  CB  GLU A 151     -13.435 -15.150  14.853  1.00  3.510          C  
ATOM   2357  CG  GLU A 151     -13.394 -16.467  14.074  1.00  3.510          C  
ATOM   2358  CD  GLU A 151     -11.996 -17.020  13.976  1.00  3.510          C  
ATOM   2359  OE1 GLU A 151     -11.093 -16.331  14.384  1.00  3.510          O  
ATOM   2360  OE2 GLU A 151     -11.833 -18.120  13.500  1.00  3.510          O  
ATOM   2361  H   GLU A 151     -14.494 -14.037  12.824  1.00  2.680          H  
ATOM   2362  HA  GLU A 151     -15.542 -15.228  15.196  1.00  2.810          H  
ATOM   2363 1HB  GLU A 151     -12.728 -14.466  14.376  1.00  4.210          H  
ATOM   2364 2HB  GLU A 151     -13.076 -15.340  15.864  1.00  4.210          H  
ATOM   2365 1HG  GLU A 151     -14.031 -17.195  14.572  1.00  4.210          H  
ATOM   2366 2HG  GLU A 151     -13.790 -16.300  13.073  1.00  4.210          H  
ATOM   2367  N   THR A 152     -14.267 -12.213  15.708  1.00  2.090          N  
ATOM   2368  CA  THR A 152     -14.191 -11.169  16.725  1.00  1.980          C  
ATOM   2369  C   THR A 152     -15.596 -10.668  17.059  1.00  1.780          C  
ATOM   2370  O   THR A 152     -15.871 -10.311  18.211  1.00  1.760          O  
ATOM   2371  CB  THR A 152     -13.216 -10.035  16.310  1.00  2.970          C  
ATOM   2372  OG1 THR A 152     -12.932  -9.195  17.430  1.00  2.970          O  
ATOM   2373  CG2 THR A 152     -13.772  -9.202  15.205  1.00  2.970          C  
ATOM   2374  H   THR A 152     -13.874 -12.060  14.775  1.00  2.510          H  
ATOM   2375  HA  THR A 152     -13.779 -11.613  17.632  1.00  2.380          H  
ATOM   2376  HB  THR A 152     -12.289 -10.486  15.964  1.00  3.560          H  
ATOM   2377  HG1 THR A 152     -12.424  -9.697  18.076  1.00  3.560          H  
ATOM   2378 1HG2 THR A 152     -13.048  -8.442  14.924  1.00  3.560          H  
ATOM   2379 2HG2 THR A 152     -13.946  -9.853  14.403  1.00  3.560          H  
ATOM   2380 3HG2 THR A 152     -14.695  -8.724  15.486  1.00  3.560          H  
ATOM   2381  N   TYR A 153     -16.496 -10.662  16.060  1.00  1.750          N  
ATOM   2382  CA  TYR A 153     -17.873 -10.258  16.272  1.00  1.690          C  
ATOM   2383  C   TYR A 153     -18.492 -11.161  17.322  1.00  1.710          C  
ATOM   2384  O   TYR A 153     -19.121 -10.685  18.277  1.00  1.730          O  
ATOM   2385  CB  TYR A 153     -18.671 -10.329  14.984  1.00  2.540          C  
ATOM   2386  CG  TYR A 153     -20.064  -9.791  15.114  1.00  2.540          C  
ATOM   2387  CD1 TYR A 153     -20.262  -8.421  15.028  1.00  2.540          C  
ATOM   2388  CD2 TYR A 153     -21.140 -10.635  15.328  1.00  2.540          C  
ATOM   2389  CE1 TYR A 153     -21.508  -7.903  15.154  1.00  2.540          C  
ATOM   2390  CE2 TYR A 153     -22.408 -10.106  15.461  1.00  2.540          C  
ATOM   2391  CZ  TYR A 153     -22.594  -8.745  15.376  1.00  2.540          C  
ATOM   2392  OH  TYR A 153     -23.856  -8.220  15.508  1.00  2.540          O  
ATOM   2393  H   TYR A 153     -16.193 -10.885  15.109  1.00  2.100          H  
ATOM   2394  HA  TYR A 153     -17.896  -9.256  16.650  1.00  2.030          H  
ATOM   2395 1HB  TYR A 153     -18.152  -9.793  14.225  1.00  3.040          H  
ATOM   2396 2HB  TYR A 153     -18.739 -11.360  14.657  1.00  3.040          H  
ATOM   2397  HD1 TYR A 153     -19.417  -7.758  14.858  1.00  3.040          H  
ATOM   2398  HD2 TYR A 153     -20.987 -11.712  15.399  1.00  3.040          H  
ATOM   2399  HE1 TYR A 153     -21.640  -6.835  15.078  1.00  3.040          H  
ATOM   2400  HE2 TYR A 153     -23.258 -10.764  15.633  1.00  3.040          H  
ATOM   2401  HH  TYR A 153     -24.483  -8.930  15.675  1.00  3.040          H  
ATOM   2402  N   ASP A 154     -18.308 -12.478  17.143  1.00  1.780          N  
ATOM   2403  CA  ASP A 154     -18.831 -13.452  18.088  1.00  1.850          C  
ATOM   2404  C   ASP A 154     -18.207 -13.251  19.474  1.00  1.880          C  
ATOM   2405  O   ASP A 154     -18.930 -13.216  20.476  1.00  2.000          O  
ATOM   2406  CB  ASP A 154     -18.601 -14.875  17.554  1.00  2.780          C  
ATOM   2407  CG  ASP A 154     -19.226 -15.994  18.406  1.00  2.780          C  
ATOM   2408  OD1 ASP A 154     -20.394 -15.932  18.737  1.00  2.780          O  
ATOM   2409  OD2 ASP A 154     -18.546 -16.960  18.705  1.00  2.780          O  
ATOM   2410  H   ASP A 154     -17.818 -12.801  16.300  1.00  2.140          H  
ATOM   2411  HA  ASP A 154     -19.906 -13.295  18.175  1.00  2.220          H  
ATOM   2412 1HB  ASP A 154     -18.993 -14.940  16.537  1.00  3.330          H  
ATOM   2413 2HB  ASP A 154     -17.522 -15.053  17.486  1.00  3.330          H  
ATOM   2414  N   ASP A 155     -16.886 -13.012  19.550  1.00  1.890          N  
ATOM   2415  CA  ASP A 155     -16.280 -12.798  20.863  1.00  2.050          C  
ATOM   2416  C   ASP A 155     -16.946 -11.637  21.589  1.00  2.070          C  
ATOM   2417  O   ASP A 155     -17.192 -11.736  22.786  1.00  2.270          O  
ATOM   2418  CB  ASP A 155     -14.781 -12.485  20.776  1.00  3.070          C  
ATOM   2419  CG  ASP A 155     -13.856 -13.663  20.428  1.00  3.070          C  
ATOM   2420  OD1 ASP A 155     -14.257 -14.798  20.515  1.00  3.070          O  
ATOM   2421  OD2 ASP A 155     -12.728 -13.388  20.088  1.00  3.070          O  
ATOM   2422  H   ASP A 155     -16.301 -13.066  18.707  1.00  2.270          H  
ATOM   2423  HA  ASP A 155     -16.417 -13.703  21.455  1.00  2.460          H  
ATOM   2424 1HB  ASP A 155     -14.635 -11.711  20.027  1.00  3.690          H  
ATOM   2425 2HB  ASP A 155     -14.455 -12.068  21.727  1.00  3.690          H  
ATOM   2426  N   PHE A 156     -17.257 -10.542  20.878  1.00  1.940          N  
ATOM   2427  CA  PHE A 156     -17.949  -9.409  21.506  1.00  2.040          C  
ATOM   2428  C   PHE A 156     -19.303  -9.852  22.072  1.00  2.180          C  
ATOM   2429  O   PHE A 156     -19.646  -9.578  23.231  1.00  2.450          O  
ATOM   2430  CB  PHE A 156     -18.166  -8.252  20.518  1.00  3.060          C  
ATOM   2431  CG  PHE A 156     -18.956  -7.096  21.096  1.00  3.060          C  
ATOM   2432  CD1 PHE A 156     -18.327  -6.121  21.840  1.00  3.060          C  
ATOM   2433  CD2 PHE A 156     -20.325  -7.002  20.925  1.00  3.060          C  
ATOM   2434  CE1 PHE A 156     -19.024  -5.085  22.402  1.00  3.060          C  
ATOM   2435  CE2 PHE A 156     -21.031  -5.966  21.490  1.00  3.060          C  
ATOM   2436  CZ  PHE A 156     -20.377  -5.006  22.233  1.00  3.060          C  
ATOM   2437  H   PHE A 156     -16.958 -10.498  19.897  1.00  2.330          H  
ATOM   2438  HA  PHE A 156     -17.334  -9.044  22.323  1.00  2.450          H  
ATOM   2439 1HB  PHE A 156     -17.201  -7.873  20.223  1.00  3.670          H  
ATOM   2440 2HB  PHE A 156     -18.672  -8.608  19.621  1.00  3.670          H  
ATOM   2441  HD1 PHE A 156     -17.254  -6.184  21.985  1.00  3.670          H  
ATOM   2442  HD2 PHE A 156     -20.849  -7.764  20.342  1.00  3.670          H  
ATOM   2443  HE1 PHE A 156     -18.500  -4.335  22.986  1.00  3.670          H  
ATOM   2444  HE2 PHE A 156     -22.110  -5.902  21.351  1.00  3.670          H  
ATOM   2445  HZ  PHE A 156     -20.941  -4.186  22.676  1.00  3.670          H  
ATOM   2446  N   SER A 157     -20.101 -10.542  21.256  1.00  2.090          N  
ATOM   2447  CA  SER A 157     -21.424 -10.951  21.709  1.00  2.330          C  
ATOM   2448  C   SER A 157     -21.357 -11.834  22.957  1.00  2.530          C  
ATOM   2449  O   SER A 157     -22.178 -11.688  23.867  1.00  2.840          O  
ATOM   2450  CB  SER A 157     -22.151 -11.710  20.610  1.00  3.500          C  
ATOM   2451  OG  SER A 157     -22.452 -10.883  19.514  1.00  3.500          O  
ATOM   2452  H   SER A 157     -19.797 -10.744  20.293  1.00  2.510          H  
ATOM   2453  HA  SER A 157     -21.993 -10.054  21.953  1.00  2.800          H  
ATOM   2454 1HB  SER A 157     -21.522 -12.539  20.276  1.00  4.190          H  
ATOM   2455 2HB  SER A 157     -23.065 -12.138  21.011  1.00  4.190          H  
ATOM   2456  HG  SER A 157     -22.891 -11.449  18.873  1.00  4.190          H  
ATOM   2457  N   LYS A 158     -20.379 -12.741  22.999  1.00  2.410          N  
ATOM   2458  CA  LYS A 158     -20.202 -13.634  24.138  1.00  2.610          C  
ATOM   2459  C   LYS A 158     -19.575 -12.956  25.365  1.00  2.850          C  
ATOM   2460  O   LYS A 158     -19.929 -13.285  26.499  1.00  3.170          O  
ATOM   2461  CB  LYS A 158     -19.379 -14.855  23.730  1.00  3.920          C  
ATOM   2462  CG  LYS A 158     -20.123 -15.842  22.805  1.00  3.920          C  
ATOM   2463  CD  LYS A 158     -19.296 -17.108  22.564  1.00  3.920          C  
ATOM   2464  CE  LYS A 158     -20.114 -18.237  21.867  1.00  3.920          C  
ATOM   2465  NZ  LYS A 158     -20.303 -18.030  20.385  1.00  3.920          N  
ATOM   2466  H   LYS A 158     -19.766 -12.823  22.180  1.00  2.890          H  
ATOM   2467  HA  LYS A 158     -21.189 -13.984  24.438  1.00  3.130          H  
ATOM   2468 1HB  LYS A 158     -18.482 -14.517  23.197  1.00  4.700          H  
ATOM   2469 2HB  LYS A 158     -19.053 -15.388  24.619  1.00  4.700          H  
ATOM   2470 1HG  LYS A 158     -21.082 -16.107  23.248  1.00  4.700          H  
ATOM   2471 2HG  LYS A 158     -20.306 -15.353  21.842  1.00  4.700          H  
ATOM   2472 1HD  LYS A 158     -18.451 -16.851  21.916  1.00  4.700          H  
ATOM   2473 2HD  LYS A 158     -18.908 -17.481  23.510  1.00  4.700          H  
ATOM   2474 1HE  LYS A 158     -19.598 -19.184  22.024  1.00  4.700          H  
ATOM   2475 2HE  LYS A 158     -21.094 -18.290  22.336  1.00  4.700          H  
ATOM   2476 1HZ  LYS A 158     -20.827 -18.786  19.998  1.00  4.700          H  
ATOM   2477 2HZ  LYS A 158     -20.777 -17.155  20.134  1.00  4.700          H  
ATOM   2478 3HZ  LYS A 158     -19.404 -17.980  19.902  1.00  4.700          H  
ATOM   2479  N   ALA A 159     -18.590 -12.082  25.139  1.00  2.780          N  
ATOM   2480  CA  ALA A 159     -17.866 -11.349  26.176  1.00  3.090          C  
ATOM   2481  C   ALA A 159     -18.697 -10.303  26.928  1.00  3.360          C  
ATOM   2482  O   ALA A 159     -18.511 -10.126  28.134  1.00  3.740          O  
ATOM   2483  CB  ALA A 159     -16.664 -10.658  25.563  1.00  4.630          C  
ATOM   2484  H   ALA A 159     -18.303 -11.921  24.178  1.00  3.340          H  
ATOM   2485  HA  ALA A 159     -17.517 -12.076  26.906  1.00  3.710          H  
ATOM   2486 1HB  ALA A 159     -16.095 -10.147  26.341  1.00  5.560          H  
ATOM   2487 2HB  ALA A 159     -16.032 -11.395  25.074  1.00  5.560          H  
ATOM   2488 3HB  ALA A 159     -17.007  -9.938  24.831  1.00  5.560          H  
ATOM   2489  N   TYR A 160     -19.621  -9.608  26.246  1.00  3.230          N  
ATOM   2490  CA  TYR A 160     -20.371  -8.518  26.890  1.00  3.560          C  
ATOM   2491  C   TYR A 160     -21.909  -8.628  27.180  1.00  3.870          C  
ATOM   2492  O   TYR A 160     -22.511  -7.570  27.415  1.00  3.890          O  
ATOM   2493  CB  TYR A 160     -20.134  -7.255  26.059  1.00  5.340          C  
ATOM   2494  CG  TYR A 160     -18.673  -6.870  25.975  1.00  5.340          C  
ATOM   2495  CD1 TYR A 160     -17.961  -7.248  24.885  1.00  5.340          C  
ATOM   2496  CD2 TYR A 160     -18.053  -6.149  26.976  1.00  5.340          C  
ATOM   2497  CE1 TYR A 160     -16.645  -6.936  24.748  1.00  5.340          C  
ATOM   2498  CE2 TYR A 160     -16.710  -5.819  26.845  1.00  5.340          C  
ATOM   2499  CZ  TYR A 160     -16.011  -6.222  25.723  1.00  5.340          C  
ATOM   2500  OH  TYR A 160     -14.682  -5.917  25.548  1.00  5.340          O  
ATOM   2501  H   TYR A 160     -19.730  -9.769  25.236  1.00  3.880          H  
ATOM   2502  HA  TYR A 160     -19.900  -8.359  27.859  1.00  4.270          H  
ATOM   2503 1HB  TYR A 160     -20.503  -7.415  25.039  1.00  6.410          H  
ATOM   2504 2HB  TYR A 160     -20.682  -6.418  26.483  1.00  6.410          H  
ATOM   2505  HD1 TYR A 160     -18.448  -7.803  24.116  1.00  6.410          H  
ATOM   2506  HD2 TYR A 160     -18.613  -5.837  27.858  1.00  6.410          H  
ATOM   2507  HE1 TYR A 160     -16.099  -7.253  23.862  1.00  6.410          H  
ATOM   2508  HE2 TYR A 160     -16.204  -5.252  27.623  1.00  6.410          H  
ATOM   2509  HH  TYR A 160     -14.361  -5.307  26.252  1.00  6.410          H  
ATOM   2510  N   PRO A 161     -22.553  -9.826  27.307  1.00  3.890          N  
ATOM   2511  CA  PRO A 161     -23.994 -10.049  27.490  1.00  3.890          C  
ATOM   2512  C   PRO A 161     -24.540  -9.420  28.761  1.00  3.890          C  
ATOM   2513  O   PRO A 161     -25.735  -9.202  28.897  1.00  3.890          O  
ATOM   2514  CB  PRO A 161     -24.109 -11.571  27.548  1.00  5.830          C  
ATOM   2515  CG  PRO A 161     -22.777 -12.025  28.008  1.00  5.830          C  
ATOM   2516  CD  PRO A 161     -21.805 -11.059  27.397  1.00  5.830          C  
ATOM   2517  HA  PRO A 161     -24.536  -9.662  26.610  1.00  4.670          H  
ATOM   2518 1HB  PRO A 161     -24.925 -11.860  28.223  1.00  7.000          H  
ATOM   2519 2HB  PRO A 161     -24.366 -11.960  26.549  1.00  7.000          H  
ATOM   2520 1HG  PRO A 161     -22.729 -12.045  29.107  1.00  7.000          H  
ATOM   2521 2HG  PRO A 161     -22.582 -13.059  27.664  1.00  7.000          H  
ATOM   2522 1HD  PRO A 161     -20.967 -10.979  28.082  1.00  7.000          H  
ATOM   2523 2HD  PRO A 161     -21.541 -11.395  26.400  1.00  7.000          H  
ATOM   2524  N   LEU A 162     -23.665  -9.085  29.696  1.00  3.890          N  
ATOM   2525  CA  LEU A 162     -24.102  -8.469  30.932  1.00  3.890          C  
ATOM   2526  C   LEU A 162     -24.965  -7.240  30.646  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -25.894  -6.943  31.398  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -22.883  -8.046  31.760  1.00  5.830          C  
ATOM   2529  CG  LEU A 162     -21.994  -9.183  32.341  1.00  5.830          C  
ATOM   2530  CD1 LEU A 162     -20.752  -8.560  32.962  1.00  5.830          C  
ATOM   2531  CD2 LEU A 162     -22.767  -9.988  33.388  1.00  5.830          C  
ATOM   2532  H   LEU A 162     -22.685  -9.260  29.557  1.00  4.670          H  
ATOM   2533  HA  LEU A 162     -24.711  -9.181  31.480  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162     -22.253  -7.419  31.133  1.00  7.000          H  
ATOM   2535 2HB  LEU A 162     -23.235  -7.437  32.595  1.00  7.000          H  
ATOM   2536  HG  LEU A 162     -21.676  -9.849  31.539  1.00  7.000          H  
ATOM   2537 1HD1 LEU A 162     -20.112  -9.346  33.364  1.00  7.000          H  
ATOM   2538 2HD1 LEU A 162     -20.202  -8.001  32.203  1.00  7.000          H  
ATOM   2539 3HD1 LEU A 162     -21.043  -7.886  33.768  1.00  7.000          H  
ATOM   2540 1HD2 LEU A 162     -22.122 -10.771  33.787  1.00  7.000          H  
ATOM   2541 2HD2 LEU A 162     -23.078  -9.329  34.199  1.00  7.000          H  
ATOM   2542 3HD2 LEU A 162     -23.643 -10.451  32.948  1.00  7.000          H  
ATOM   2543  N   ASN A 163     -24.639  -6.503  29.571  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -25.382  -5.302  29.218  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -26.288  -5.499  27.989  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -26.712  -4.512  27.376  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -24.426  -4.152  28.986  1.00  5.830          C  
ATOM   2548  CG  ASN A 163     -23.713  -3.712  30.226  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163     -24.321  -3.510  31.283  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163     -22.418  -3.548  30.120  1.00  5.830          N  
ATOM   2551  H   ASN A 163     -23.863  -6.792  28.962  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -26.034  -5.046  30.052  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -23.692  -4.431  28.228  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163     -24.984  -3.314  28.613  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163     -21.883  -3.249  30.913  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163     -21.965  -3.724  29.245  1.00  7.000          H  
ATOM   2557  N   ASN A 164     -26.565  -6.752  27.613  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -27.375  -7.052  26.435  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -27.924  -8.479  26.465  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -29.074  -8.689  26.851  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -27.334  -9.352  25.828  1.00  3.890          O  
ATOM   2562  CB  ASN A 164     -26.561  -6.817  25.167  1.00  5.830          C  
ATOM   2563  CG  ASN A 164     -27.366  -6.972  23.889  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164     -27.081  -7.839  23.046  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164     -28.371  -6.143  23.733  1.00  5.830          N  
ATOM   2566  H   ASN A 164     -26.219  -7.535  28.171  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -28.234  -6.381  26.430  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -26.137  -5.812  25.188  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164     -25.725  -7.518  25.145  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164     -28.962  -6.200  22.900  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164     -28.573  -5.460  24.429  1.00  7.000          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 -929.336 99.799 727.429 -53.6854 15.5613 36.2279 382.135 -398.768 -0.76328 -6.30136 -335.526 -34.9003 -148.656 -3.69448 -11.2636 -18.811 0 17.0591 10.0876 65.3151 164.753 -22.6489 22.0263 -50.1336 -14.7014 136.243 -352.553
SER:NtermProteinFull_1 -1.24213 0.02616 0.74767 -0.03175 0 0.02218 0.15409 -0.4105 -0 -0 -0.22579 -1.27858 0 0 0 0 0 0.03514 0.00289 0.45033 0 0 0.60094 -0.77834 0 0.02994 -1.89775
ASN_2 -3.94521 0.39095 4.19498 -0.22596 0.00968 0.33131 2.61574 -2.01085 -0 -0 -2.52108 -0.50009 0 0 -1.17445 0 0 -0.04664 0.05778 0 2.65103 0.27407 0 -0.93687 -0.13312 0.15063 -0.81809
ALA_3 -3.24324 0.39278 3.29638 -0.02356 0 0 1.91322 -1.74903 -0 -0 -1.02664 -0.38014 0 0 0 0 0 -0.08611 0 0 0 -0.42758 0 1.8394 -0.38892 0.2276 0.34418
MET_4 -5.77815 0.35434 4.27673 -0.81412 0.30586 0.23284 2.04726 -2.25899 -0 -0 -1.67541 -0.09788 0 0 -1.17445 0 0 0.0975 0.20623 0.87052 0 -0.10533 0 0.60916 -0.44257 0.42687 -2.91961
ILE_5 -5.60399 0.43834 5.48457 -0.49041 0.31383 0.0949 3.28898 -2.71459 -0 -0 -2.76051 -0.03624 0 0 0 0 0 -0.06014 0.00476 0.5458 0 -0.49816 0 0.73287 -0.14694 0.6562 -0.75073
ASN_6 -4.95187 0.16573 5.56281 -0.1788 0.03118 0.26461 2.34028 -2.72877 -0 -0 -2.85234 -0.33122 0 0 0 0 0 0.00567 0.00479 0 1.42612 0.29953 0 -0.93687 0.04081 0.45534 -1.38301
VAL_7 -6.6168 0.59688 4.39528 -0.30796 0.21407 0.06998 2.40473 -2.55768 -0 -0 -1.8141 -0.07454 0 0 0 0 0 -0.07111 0.00708 0.04046 0 -0.37451 0 1.9342 0.02169 0.22369 -1.90863
ASN_8 -5.01806 0.17683 5.2318 -0.1835 0.04124 0.27345 2.63762 -2.71281 -0 -0 -2.3474 -0.28538 0 0 0 0 0 0.01716 0.0134 0 1.45631 0.22878 0 -0.93687 0.05498 0.21244 -1.14
SER_9 -4.72941 0.20397 6.15458 -0.03105 0.00026 0.0211 2.86054 -2.87222 -0 -0 -3.04912 -0.04967 0 0 0 0 0 0.05249 0.00715 0.48199 0 0.30368 1.84413 -0.77834 0.02498 0.2493 0.69436
THR_10 -7.29737 0.56374 6.06752 -0.20179 0.10697 0.07227 3.78064 -3.2344 -0.00762 -0.10339 -3.6884 -0.05252 0 0 0 -0.1937 0 -0.01015 0.00013 0.05763 0 -0.01328 2.28977 -1.0874 0.06888 0.28454 -2.59795
ALA_11 -4.36298 0.21836 4.46424 -0.02164 0 0 2.36385 -2.431 -0 -0 -1.69426 -0.35965 0 0 0 0 0 0.03659 0 0 0 -0.28544 0 1.8394 -0.15557 0.27407 -0.11403
LYS_12 -4.41395 0.26453 5.35668 -0.30264 0.029 0.13488 2.29603 -2.4774 -0.00698 -0.0932 -2.1618 -0.0186 0 0 0 0 0 0.03974 0.00688 1.77973 0 -0.00129 0 -1.5107 -0.40148 0.26869 -1.21189
ASP_13 -4.75294 0.21651 5.73012 -0.10673 0.00828 0.32359 2.51869 -2.65566 -0 -0 -2.46139 -0.37097 0 0 0 0 0 0.01767 0.02233 0 1.69108 0.16637 0 -2.3716 -0.3268 0.30494 -2.04652
ILE_14 -8.45328 1.13363 4.73667 -0.52122 0.46809 0.10356 2.79855 -3.00526 -0.00694 -0.05013 -2.33201 0.1104 0 0 0 0 0 -0.06893 0.05266 0.49286 0 -0.46724 0 0.73287 -0.11702 0.44925 -3.9435
GLU_15 -3.93224 0.17281 4.87349 -0.20811 0.02154 0.27701 2.11231 -2.28906 -0.00698 -0.0932 -2.01252 -0.59012 0 0 0 0 0 0.11758 0.01634 0 3.03833 -0.2513 0 -2.7348 -0.25898 0.39144 -1.35647
GLY_16 -4.11244 0.4353 4.60911 -5e-05 0 0 2.37329 -2.41558 -0 -0 -2.43714 -0.41086 0 0 0 0 0 -0.07339 0 0 0 0.17187 0 0.83697 0.27804 0.20199 -0.54289
LEU_17 -7.60144 0.64625 5.16556 -0.49971 0.22488 0.12202 3.11742 -3.06221 -0 -0 -2.70776 0.25883 0 0 0 0 0 -0.0292 0.02718 0.37748 0 -0.25878 0 0.18072 0.43053 0.38074 -3.22748
GLU_18 -4.7677 0.14088 5.92969 -0.20229 0.0192 0.25875 2.56057 -2.7814 -0 -0 -4.01017 -0.53765 0 0 0 0 0 0.04634 0.07934 0 3.08553 -0.22894 0 -2.7348 -0.37983 0.4353 -3.08717
SER_19 -4.22623 0.16762 5.086 -0.02791 0 0.06447 2.82541 -2.53734 -0.00753 -0.0535 -2.90814 -0.56229 0 0 0 0 0 -0.02079 0.00856 0.69706 0 0.33482 0.61768 -0.77834 -0.07238 0.21148 -1.18137
TYR_20 -8.80147 1.02598 4.65013 -0.57747 0.1823 0.27996 3.00987 -3.19293 -0 -0 -3.06636 -0.3009 0 0 0 0 0 -0.01169 0.06315 0 2.96036 0.12217 8e-05 1.2797 0.04653 0.23898 -2.09161
LEU_21 -4.89451 0.40586 4.18505 -0.65709 0.15962 0.2138 1.90274 -2.36098 -0 -0 -1.73768 0.12419 0 0 0 0 0 -0.00867 0.00353 0.74265 0 -0.18663 0 0.18072 -0.04712 0.35578 -1.61874
ALA_22 -2.82659 0.12584 2.75001 -0.02314 0 0 1.45405 -1.65952 -0 -0 -0.72884 -0.34826 0 0 0 0 0 -0.07037 0 0 0 -0.3818 0 1.8394 -0.22842 0.34294 0.24531
ASN_23 -3.48612 0.24784 3.39118 -0.22706 0.03888 0.34667 1.46038 -1.81299 -0.00059 -0.00338 -1.35457 -0.48299 0 0 0 0 0 -0.00624 4e-05 0 2.32929 -0.52869 0 -0.93687 -0.69504 0.36511 -1.35513
GLY_24 -3.12577 0.19092 3.50976 -4e-05 0 0 1.62685 -1.82819 -0.01671 -0.1032 -1.49707 -0.37852 0 0 0 0 0 -0.14965 0 0 0 -1.30859 0 0.83697 -0.89446 0.62703 -2.51066
TYR_25 -6.79349 1.22819 3.59118 -0.60574 0.02632 0.26984 2.56496 -2.4323 -0.01199 -0.06398 -2.05356 -0.23176 0 0 0 0 0 -0.03469 0.10054 0 2.49399 0.09653 0 1.2797 -0.58033 0.75211 -0.40448
VAL_26 -6.63076 0.99697 2.27375 -0.31154 0.22287 0.05915 0.95621 -1.96921 -0 -0 0.37827 0.22299 0 0 0 0 0 -0.15345 0.00176 0.40605 0 0.58595 0 1.9342 -0.04355 0.53907 -0.53126
GLU_27 -2.64082 0.38463 2.60599 -0.21827 0.04564 0.34304 0.78231 -1.30496 -0.01671 -0.1032 -0.77145 -0.60983 0 0 0 0 0 -0.01577 0.01295 0 2.95604 -0.09804 0 -2.7348 -0.24306 0.32586 -1.30044
ALA_28 -3.46451 0.53308 3.26148 -0.02273 0 0 2.46451 -1.97666 -0.01199 -0.06398 -0.67826 -0.19458 0 0 0 0 0 0.00672 0 0 0 -0.02407 0 1.8394 -0.4315 0.29726 1.5342
ASN_29 -1.14077 0.0935 1.35695 -0.1906 0.03311 0.29855 0.36604 -0.70438 -0 -0 0.25691 -0.39689 0 0 0 0 0 -0.04336 0.00258 0 1.8457 -0.12549 0 -0.93687 -0.2684 0.23485 0.68142
SER_30 -2.12391 0.35358 1.50308 -0.02797 0.00513 0.02622 0.40784 -0.92486 -0 -0 0.15146 -0.15656 0 0 0 0 0 -0.04584 0.00092 0.76435 0 -0.27378 0.60464 -0.77834 -0.46973 0.10656 -0.87719
PHE_31 -6.45647 0.78665 2.13694 -0.58645 0.08276 0.29107 1.24451 -1.83706 -0 -0 -0.63292 0.11932 0 0 0 0 0 0.05362 0.0667 0 1.9448 -0.33551 0 1.0402 -0.51958 0.2395 -2.36189
ASN_32 -2.73597 0.13283 3.1936 -0.34792 0.2002 0.64594 1.09202 -1.37303 -0 -0 -0.46661 -0.3057 0 0 0 -0.81788 0 0.01052 0.00044 0 1.50421 -0.43437 0 -0.93687 -0.09645 0.32824 -0.40681
ASP_33 -3.90137 0.65011 5.89798 -0.22366 0.09229 0.70551 2.96957 -2.3769 -0 -0 -3.02239 -1.33288 0 0 -0.70547 0 0 0.08742 0 0 2.26424 -0.72502 0 -2.3716 -0.19426 0.92577 -1.26067
PRO_34 -5.88895 0.77865 3.62717 -0.09285 0.00093 0.05761 2.27487 -1.75547 -0 -0 -1.48058 0.73411 0 0 0 0 0 -0.16194 0.00082 0.58734 0 -0.48359 0 -2.4119 -0.48679 0.99206 -3.7085
GLU_35 -6.7026 0.72386 7.52699 -0.42261 0.16466 0.92923 3.62643 -3.32872 -0 -0 -4.12934 -0.55437 0 0 -0.70547 -0.38148 0 0.01621 0.35232 0 3.32273 -0.30879 0 -2.7348 -0.40513 0.54498 -2.46588
ASP_36 -4.07633 0.24589 5.5756 -0.10696 0.01217 0.32687 2.5018 -2.49666 -0 -0 -2.2491 -0.21011 0 0 0 0 0 0.09136 0.03446 0 1.85215 0.04793 0 -2.3716 -0.30989 0.51185 -0.62057
ASP_37 -5.62642 0.48446 6.05789 -0.10199 0.00283 0.30489 2.88903 -2.92794 -0.00634 -0.08536 -2.68622 -0.38348 0 0 0 -0.81788 0 0.10248 0.001 0 1.75015 0.14408 0 -2.3716 -0.27289 0.50017 -3.04314
ALA_38 -5.811 0.51842 4.34231 -0.0226 0 0 2.85049 -2.84043 -0 -0 -2.3325 -0.37148 0 0 0 0 0 -0.03912 0 0 0 -0.28558 0 1.8394 -0.4413 0.48437 -2.10903
LEU_39 -6.89444 0.57587 4.45451 -0.63595 0.1577 0.22426 2.56515 -2.78438 -0.00757 -0.11856 -1.9389 0.05218 0 0 0 0 0 0.14533 0.10156 0.97496 0 -0.26261 0 0.18072 -0.41105 0.48344 -3.13777
GLU_40 -3.86784 0.23042 5.04695 -0.20841 0.02153 0.27206 2.29132 -2.33944 -0.00634 -0.08536 -1.74092 -0.58673 0 0 0 0 0 0.03484 0.10334 0 3.01115 -0.3013 0 -2.7348 -0.42935 0.46963 -0.81924
CYS_41 -7.79407 0.70877 5.41777 -0.04663 0 0.01516 3.24356 -2.89557 -0.00762 -0.10339 -3.10666 -0.03158 0 0 0 0 0 0.04079 0.03316 0.27646 0 0.27121 0 3.6196 -0.23096 0.39573 -0.19427
LEU_42 -9.70125 1.5547 4.85486 -0.52988 0.39743 0.1411 3.32432 -3.36224 -0 -0 -2.20547 0.24279 0 0 0 0 0 0.05526 0.05195 0.27911 0 -0.28059 0 0.18072 -0.10877 0.73473 -4.37123
SER_43 -4.22435 0.50986 5.00537 -0.02398 0 0.05652 2.71134 -2.46017 -0.01002 -0.15806 -1.74396 -0.66948 0 0 0 0 0 0.00375 0.00332 0.56066 0 0.3633 0.60242 -0.77834 0.03656 0.68639 0.47112
ASN_44 -5.03428 0.1765 5.44778 -0.17911 0.03567 0.27071 2.57884 -2.63507 -0.01002 -0.15806 -2.39327 -0.31702 0 0 0 -0.1937 0 -0.01702 0.00482 0 1.44417 0.16461 0 -0.93687 0.20252 0.38369 -1.16512
LEU_45 -8.63189 1.15751 4.60621 -0.5071 0.14332 0.14201 2.24437 -3.19512 -0 -0 -1.32469 0.17467 0 0 0 0 0 0.02319 0.08867 0.27448 0 -0.25853 0 0.18072 -0.16623 0.84139 -4.20702
LEU_46 -7.77363 0.77322 4.109 -0.64987 0.36584 0.22019 2.63432 -2.65238 -0 -0 -1.3955 -0.06826 0 0 0 0 0 -0.03594 0.18062 1.32504 0 -0.29209 0 0.18072 -0.28213 1.15055 -2.21029
VAL_47 -3.34235 0.28189 2.65102 -0.3025 0.20787 0.06706 1.00222 -1.53836 -0.00215 -0.0059 -0.54298 -0.07291 0 0 0 0 0 0.02402 0.00312 0.0477 0 -0.43518 0 1.9342 -0.03991 0.62219 0.55905
LYS_48 -4.87681 0.44189 5.82167 -0.6075 0.1202 0.33629 2.07851 -2.4259 -0 -0 -3.31108 0.52667 0 0 0 -0.5502 0 0.0025 0.20651 2.20808 0 0.2769 0 -1.5107 0.13148 0.40602 -0.72548
ASP_49 -3.14086 0.42432 5.58736 -0.12514 0.01534 0.39335 2.46453 -2.25605 -0.00215 -0.0059 -4.23134 -0.80775 0 0 0 -0.5502 0 0.19506 0.05312 0 2.86001 -0.57066 0 -2.3716 0.45976 0.61973 -0.98907
SER_50 -4.36364 0.50351 4.2987 -0.02952 0.00064 0.04698 1.92939 -2.1922 -0.0004 -0.01612 -1.21635 -0.93784 0 0 0 0 0 0.06251 0.00119 0.15498 0 -0.30726 0.60192 -0.77834 0.35756 0.51501 -1.36929
ARG_51 -2.65198 0.30932 3.43277 -0.7813 0.10935 0.52458 1.49537 -1.62443 -0 -0 -0.70357 0.29302 0 0 0 0 0 0.02806 0.01141 1.48959 0 -0.17269 0 -1.2888 -0.33504 0.33755 0.47322
GLY_52 -3.93664 0.50775 4.07856 -5e-05 0 0 2.40858 -2.19197 -0 -0 -2.62548 -0.42858 0 0 0 0 0 0.06524 0 0 0 0.53388 0 0.83697 0.11202 0.36526 -0.27446
GLY_53 -5.63812 0.50026 4.82759 -5e-05 0 0 2.45849 -2.76639 -0 -0 -2.57444 -0.42188 0 0 0 0 0 -0.12108 0 0 0 0.16505 0 0.83697 1.04004 0.32079 -1.37276
LEU_54 -7.72737 0.8876 4.38277 -0.69402 0.21288 0.2906 2.49805 -2.79844 -0 -0 -1.98883 0.08249 0 0 0 0 0 -0.02728 0.045 0.98329 0 -0.24633 0 0.18072 0.53575 0.48497 -2.89815
SER_55 -4.58238 0.19451 5.29005 -0.0258 0 0.06026 2.34293 -2.45377 -0 -0 -1.98222 -0.62705 0 0 0 0 0 -0.01367 0.00375 0.6569 0 0.35101 0.60076 -0.77834 0.01108 0.44805 -0.50391
PHE_56 -8.13407 1.11369 4.20241 -0.69109 0.06052 0.34588 2.95734 -2.88817 -0 -0 -2.96579 0.04596 0 0 0 0 0 0.17259 0.01843 0 2.21914 0.00841 0 1.0402 0.08132 0.58662 -1.82662
CYS_57 -8.03339 0.9997 4.83584 -0.04789 0 0.01647 3.08764 -2.91757 -0 -0 -3.10868 -0.12005 0 0 0 0 0 0.03357 0.0057 0.28961 0 0.26774 0 3.6196 0.1225 0.6779 -0.27131
LYS_58 -5.55541 0.25602 6.01255 -0.43949 0.10644 0.22207 2.50728 -2.71161 -0 -0 -2.21064 0.10938 0 0 0 0 0 -0.02503 0.00592 2.55554 0 0.01144 0 -1.5107 -0.02449 0.32531 -0.36541
LYS_59 -5.14846 0.247 6.50953 -0.29634 0.02798 0.12908 2.72911 -2.94065 -0 -0 -2.52725 -0.01637 0 0 0 0 0 -0.0104 0.01611 1.84114 0 0.00033 0 -1.5107 -0.25988 0.28386 -0.92592
ILE_60 -9.45571 1.59354 4.20234 -0.59717 0.49656 0.16841 3.22002 -3.22643 -0 -0 -2.46653 0.22291 0 0 -0.73122 0 0 -0.036 0.01429 1.55553 0 0.01059 0 0.73287 -0.17631 0.59057 -3.88174
LEU_61 -7.83274 0.87715 5.62026 -0.69368 0.28633 0.25622 2.84984 -3.43262 -0 -0 -1.74938 0.13234 0 0 0 0 0 -0.03067 0.03066 0.82137 0 -0.21749 0 0.18072 -0.14823 0.75091 -2.29901
ASN_62 -3.89183 0.26506 4.90257 -0.17226 0.02468 0.25086 1.97136 -2.40197 -0.01054 -0.07857 -1.54781 -0.32318 0 0 0 0 0 -0.05458 0.00742 0 1.43322 0.26983 0 -0.93687 -0.02891 0.49319 0.17167
SER_63 -3.55297 0.25343 4.62844 -0.02775 0.00944 0.02712 1.44042 -2.03914 -0 -0 -1.90951 -0.36166 0 0 0 -0.38148 0 -0.05243 0.02149 1.15317 0 -0.35559 0.60209 -0.77834 -0.29835 0.44646 -1.17514
ASN_64 -5.5241 0.3423 5.83829 -0.20723 0.03226 0.32788 3.17802 -2.86067 -0 -0 -3.91418 -0.70027 0 0 -0.73122 0 0 0.00789 0.10023 0 2.45305 -0.64283 0 -0.93687 -0.42002 0.42511 -3.23237
ASN_65 -2.96983 0.22531 3.28306 -0.15523 0.0196 0.23059 1.14778 -1.65818 -0.01054 -0.07857 -0.11859 -0.68574 0 0 0 0 0 -0.19409 4e-05 0 1.50933 -0.02617 0 -0.93687 0.8776 0.3724 0.8319
ILE_66 -2.22978 0.1645 2.24682 -0.57929 0.31284 0.19402 0.51157 -1.11466 -0 -0 -0.33516 -0.25309 0 0 0 0 0 -0.03516 0.00342 0.50334 0 0.09996 0 0.73287 1.03484 0.33894 1.59595
ASP_67 -3.13892 0.42229 4.17379 -0.10768 0.00485 0.31369 1.89811 -1.8756 -0.00742 -0.02433 -3.47778 -1.14423 0 0 -0.75074 0 0 -0.01065 0.00197 0 2.21473 -0.32745 0 -2.3716 -0.0993 0.46623 -3.84008
GLY_68 -3.32978 0.7229 3.15676 -0.00015 0 0 1.67857 -1.60007 -0 -0 -2.59469 -0.23157 0 0 -0.75074 0 0 8.8297 0 0 0 -0.9602 0 0.83697 1.22981 11.4521 18.4396
VAL_69 -4.14275 0.61684 2.1612 -0.34357 0.14037 0.08415 1.18549 -1.57212 -0.00742 -0.02433 -1.40089 -0.22278 0 0 0 0 0 -0.0304 0.01615 0.8315 0 0.07329 0 1.9342 1.23626 11.6033 12.1385
PHE_70 -4.39085 0.4285 2.61918 -0.66478 0.05135 0.35462 1.34557 -1.81898 -0 -0 -1.0017 -0.00797 0 0 0 0 0 0.03712 0.15749 0 2.31732 0.06784 0 1.0402 -0.23803 0.66403 0.9609
ILE_71 -8.43397 0.8987 3.03765 -0.50227 0.43819 0.09872 2.40053 -2.62929 -0 -0 -1.41666 0.05824 0 0 0 0 0 -0.04433 0.0328 0.47705 0 -0.47839 0 0.73287 -0.04103 0.62635 -4.74484
LYS_72 -9.79103 1.34765 8.03717 -0.29457 0.0429 0.13585 3.48911 -3.80372 -0 -0 -2.72742 -0.04494 0 0 0 -0.44339 0 0.1576 0.67347 1.78568 0 -0.05525 0 -1.5107 -0.18005 1.07552 -2.10611
GLY_73 -3.93618 0.21968 4.96092 -5e-05 0 0 2.3912 -2.49029 -0 -0 -1.96455 -0.40719 0 0 0 0 0 -0.08529 0 0 0 0.22512 0 0.83697 0.30267 0.69575 0.74876
SER_74 -5.27357 0.22414 5.245 -0.02346 0 0.02201 2.67076 -2.67627 -0.00757 -0.11856 -1.91127 -0.39951 0 0 0 0 0 -0.00102 0.00403 0.52344 0 0.28769 0.64858 -0.77834 0.49568 0.18399 -0.88425
ALA_75 -6.65554 0.88672 3.43115 -0.02036 0 0 2.87017 -2.73546 -0 -0 -1.75729 -0.35409 0 0 0 0 0 -0.01443 0 0 0 -0.09706 0 1.8394 -0.11245 0.30817 -2.41106
LEU_76 -9.11415 1.18171 4.28622 -0.53405 0.4535 0.13815 2.89396 -3.14841 -0.0128 -0.0807 -2.50845 0.24675 0 0 0 0 0 -0.04925 0.0896 0.27965 0 -0.30542 0 0.18072 -0.25114 0.57887 -5.67526
ASN_77 -4.90172 0.35252 4.94205 -0.17171 0.03132 0.24822 2.37876 -2.55613 -0 -0 -1.5406 -0.32852 0 0 0 0 0 0.00723 0.00409 0 1.65783 0.53873 0 -0.93687 0.23961 0.71949 0.68431
PHE_78 -10.8256 1.69697 5.02053 -1.00611 0.27608 0.36048 3.16019 -3.49744 -0 -0 -1.30041 -0.63849 0 0 0 0 0 -0.03488 0.10313 0 3.46653 0.04992 0 1.0402 0.42501 0.93927 -0.76462
LEU_79 -11.7164 1.51662 4.7427 -0.46392 0.13543 0.11004 3.29662 -3.84346 -0 -0 -2.32781 0.15709 0 0 0 0 0 -0.0134 0.19284 0.28941 0 -0.3026 0 0.18072 -0.18937 0.96935 -7.2661
LEU_80 -6.78371 1.13741 3.41978 -0.6753 0.29181 0.24518 2.04394 -2.53257 -0 -0 -1.75338 0.11335 0 0 0 0 0 -0.00315 0.02848 0.90758 0 -0.24461 0 0.18072 -0.26246 0.80352 -3.08341
LEU_81 -3.17321 0.2025 3.37849 -0.47634 0.18876 0.11001 1.38181 -1.64435 -0.0128 -0.0807 -0.43836 0.24368 0 0 0 0 0 0.02358 0.01962 0.32276 0 -0.26645 0 0.18072 -0.24511 0.60757 0.32218
SER_82 -4.02817 0.31469 4.89906 -0.03344 0.00625 0.05892 2.09992 -2.22454 -0 -0 -1.31887 -0.93891 0 0 0 -0.76148 0 -0.00661 0.00557 0.45842 0 -0.16786 0.64005 -0.77834 -0.43962 0.45549 -1.75947
GLU_83 -4.16237 0.22009 3.8375 -0.23845 0.05113 0.39297 2.32684 -2.02389 -3e-05 -0.00052 -2.14944 -0.45519 0 0 0 0 0 -0.06316 0.01858 0 2.69011 0.02422 0 -2.7348 -0.31982 0.5694 -2.01684
GLN_84 -7.00658 0.70514 5.25635 -0.27392 0.03783 0.21461 3.39569 -2.84058 -0.0004 -0.01612 -3.43572 -0.64326 0 0 0 -0.76148 0 0.02295 0.21251 0 3.62806 -0.01593 0 -0.18838 0.15657 0.86856 -0.68408
TRP_85 -10.6014 1.29153 6.02556 -1.43 0.29532 0.52497 3.08558 -3.63038 -0 -0 -2.58452 -0.52466 0 0 0 -0.28502 0 -0.13302 0.00624 0 1.3336 -0.0167 0 1.6906 0.01121 0.80634 -4.13472
SER_86 -3.95784 0.47001 2.73401 -0.02913 0.00025 0.04593 0.77143 -1.64738 -0.01066 -0.13549 -0.22452 -1.04628 0 0 0 0 0 0.01076 0.0378 0.16059 0 -0.2686 0.63693 -0.77834 -0.5254 0.27815 -3.47777
TYR_87 -7.25454 0.71034 3.2427 -0.67919 0.05407 0.38809 2.73549 -2.46951 -0.01093 -0.13979 -1.24472 -0.11152 0 0 0 0 0 -0.01352 0.13377 0 2.0868 -0.26341 0.0012 1.2797 -0.04709 0.35474 -1.24732
ALA_88 -7.0871 1.2034 3.07842 -0.02415 0 0 2.70684 -2.75363 -0.01634 -0.09513 -1.66138 -0.35232 0 0 0 0 0 -0.07713 0 0 0 -0.39894 0 1.8394 -0.02312 0.76386 -2.8973
PHE_89 -5.54201 0.49779 4.71308 -1.00809 0.16499 0.33647 2.25862 -2.5834 -0 -0 -3.01104 -0.52679 0 0 0 0 0 -0.1142 0.15906 0 2.59068 0.29617 0 1.0402 -0.39067 0.73226 -0.38689
GLU_90 -4.77324 0.43622 5.34524 -0.33145 0.05625 0.38469 2.55201 -2.5721 -0.0003 -0.00482 -2.78469 -0.59392 0 0 0 0 0 -0.03546 0.00036 0 3.50341 -0.16465 0 -2.7348 -0.08062 0.40226 -1.3956
TYR_91 -10.395 1.50891 4.46868 -0.56377 0.05072 0.24901 2.77671 -3.15105 -0 -0 -1.12838 -0.26118 0 0 0 0 0 0.00719 1e-05 0 2.96555 -0.09449 0.00523 1.2797 -0.08714 0.56723 -1.8021
LEU_92 -9.85386 1.53731 2.61967 -0.51881 0.30441 0.12795 2.3736 -2.9045 -0 -0 -1.50804 0.2289 0 0 0 0 0 0.0663 0.31801 0.37591 0 -0.27533 0 0.18072 -0.21815 0.92038 -6.22552
THR_93 -3.53608 0.11606 4.28136 -0.20284 0.12671 0.07406 1.7367 -2.10292 -0.01634 -0.09513 -1.86127 -0.11234 0 0 0 0 0 -0.02904 0.00983 0.10401 0 -0.0089 2.26852 -1.0874 -0.10624 0.6511 0.20986
SER_94 -3.97089 0.46692 5.1138 -0.03344 0.00035 0.02343 2.43711 -2.27564 -0 -0 -2.53875 0.00504 0 0 0 -0.44339 0 -0.05643 0.00014 0.60236 0 0.25441 1.81061 -0.77834 -0.10511 0.5167 1.02887
ASN_95 -7.1546 0.56382 6.0338 -0.19301 0.03128 0.29278 3.37524 -3.22596 -0.01601 -0.08954 -2.47549 -0.16617 0 0 0 0 0 6.58057 7e-05 0 1.66744 0.02343 0 -0.93687 -0.31315 13.2415 17.2392
ALA_96 -3.96326 0.47875 2.44713 -0.02338 0 0 1.29059 -1.96112 -0 -0 0.25851 -0.24954 0 0 0 0 0 -0.1088 0 0 0 -0.40606 0 1.8394 -0.45704 13.4243 12.5694
ASP_97 -1.95709 0.18609 2.43675 -0.11545 0.0017 0.35063 0.78016 -1.22639 -0 -0 -0.16074 -0.58826 0 0 0 0 0 -0.0305 0.01576 0 2.27388 -0.36832 0 -2.3716 -0.42629 0.65606 -0.54362
ASN_98 -2.42171 0.07097 2.2952 -0.198 0.0354 0.31662 0.95124 -1.19486 -0.01601 -0.08954 -1.65984 -0.49113 0 0 0 0 0 -0.03064 0.00699 0 2.07842 -0.5794 0 -0.93687 -0.51783 0.22284 -2.15815
ILE_99 -6.34907 0.78884 2.15649 -0.55958 0.64776 0.12197 1.09606 -1.97267 -0 -0 -0.20329 -0.05282 0 0 0 0 0 -0.05398 0.03672 1.39933 0 -0.61226 0 0.73287 -0.48133 0.41455 -2.89042
THR_100 -3.76261 0.32593 3.373 -0.16717 0.05616 0.06231 2.01846 -1.74585 -0.00278 -0.02355 -1.92442 -0.24323 0 0 0 0 0 -0.09313 0.00111 0.05009 0 0.0392 2.30334 -1.0874 -0.29305 0.55402 -0.55957
LEU_101 -6.14842 0.76011 3.55594 -0.47124 0.16385 0.11164 2.23257 -2.19449 -0.01785 -0.0808 -1.01318 0.21082 0 0 0 0 0 -0.06798 0.07221 0.31611 0 -0.26341 0 0.18072 -0.33954 0.67828 -2.31467
ALA_102 -4.42247 0.41434 2.19249 -0.02299 0 0 1.27933 -1.70884 -0 -0 -0.29078 -0.3783 0 0 0 0 0 -0.08602 0 0 0 -0.41647 0 1.8394 -0.46521 0.57227 -1.49324
GLU_103 -4.76567 0.31062 4.87073 -0.2017 0.03276 0.28204 2.39774 -2.28636 -0 -0 -1.61709 -0.55516 0 0 0 0 0 0.03155 0.01101 0 3.12353 -0.17084 0 -2.7348 -0.30351 0.2241 -1.35107
LEU_104 -9.45379 0.78857 3.81961 -0.69371 0.1648 0.25384 3.23164 -3.08603 -0 -0 -2.17163 0.10565 0 0 0 0 0 0.10494 0.0943 0.80849 0 -0.19904 0 0.18072 0.01995 0.38762 -5.64407
GLU_105 -8.74943 0.74027 7.91101 -0.42027 0.06826 0.84581 3.38003 -3.67741 -0.00278 -0.02355 -3.51759 -0.39058 0 0 0 0 0 0.07272 0.15483 0 3.33022 -0.3113 0 -2.7348 -0.16444 0.89246 -2.59656
LYS_106 -7.08999 0.88086 5.57893 -0.39271 0.06956 0.17278 2.71567 -2.85255 -0.01785 -0.0808 -1.41438 0.14135 0 0 0 0 0 -0.03989 0.21394 2.72516 0 -0.09693 0 -1.5107 -0.3339 0.84335 -0.48811
ALA_107 -6.5612 0.83754 3.35762 -0.02078 0 0 2.51521 -2.75695 -0 -0 -2.06915 -0.3465 0 0 0 0 0 0.00918 0 0 0 -0.07592 0 1.8394 -0.20742 0.47224 -3.00675
LEU_108 -9.27638 0.89941 4.44239 -0.47354 0.13103 0.1128 2.78727 -3.12925 -0 -0 -2.49475 0.20857 0 0 0 0 0 0.02032 0.35325 0.4417 0 -0.24622 0 0.18072 -0.18364 0.48188 -5.74445
PHE_109 -11.3375 1.76287 4.20302 -0.99722 0.10221 0.34305 2.92791 -3.32646 -0.00312 -0.03132 -2.88992 0.01451 0 0 0 0 0 0.00746 0.04295 0 1.75218 -0.47095 0 1.0402 -0.08464 0.49943 -6.44535
TYR_110 -8.11315 0.76959 4.76724 -0.55594 0.13939 0.28503 3.08031 -2.96324 -0 -0 -2.79439 -0.32043 0 0 0 -0.66735 0 0.01251 0.16931 0 3.05779 0.06717 0.00663 1.2797 -0.08084 0.51516 -1.34551
PHE_111 -11.8851 2.50137 3.6635 -0.59086 0.08325 0.26418 2.96621 -3.64702 -0 -0 -2.73095 -0.02087 0 0 0 0 0 0.10078 0.00361 0 2.6877 0.05893 0 1.0402 -0.17753 0.61297 -5.0696
TYR_112 -10.7758 1.23486 4.1653 -0.53195 0.16839 0.23428 3.36447 -3.30843 -0.01411 -0.11271 -3.02567 -0.35275 0 0 0 0 0 -0.00418 0.00762 0 2.97379 0.14487 0.01916 1.2797 -0.19167 0.72055 -4.00428
CYS_113 -7.03859 0.60974 4.79323 -0.04695 0 0.0155 2.6291 -2.58342 -0.01311 -0.11277 -2.56922 -0.01512 0 0 0 0 0 0.0773 0.04263 0.29954 0 0.26217 0 3.6196 0.0536 0.58669 0.60991
ALA_114 -5.46172 0.2795 4.75747 -0.02077 0 0 2.95007 -2.81049 -0.0001 -0.00259 -2.87005 -0.36135 0 0 0 0 0 0.10115 0 0 0 -0.24899 0 1.8394 -0.03292 0.2885 -1.59288
LYS_115 -9.00286 0.67308 8.28521 -0.40905 0.04361 0.19219 4.01442 -3.85134 -0.01957 -0.13517 -4.89175 0.14842 0 0 0 -0.43937 0 -0.01684 0.22718 2.43156 0 0.06911 0 -1.5107 -0.27206 0.41253 -4.0514
ASN_116 -6.62315 0.49061 5.42051 -0.31113 0.00518 0.62664 2.69336 -2.83914 -0.01356 -0.12156 -2.04481 -0.26025 0 0 -1.14616 0 0 0.06783 0.16214 0 2.84311 0.26577 0 -0.93687 0.00844 0.49528 -1.21777
GLU_117 -3.50427 0.18033 4.3824 -0.2228 0.0259 0.31361 1.85869 -1.93952 -0.0001 -0.00259 -1.62592 -0.57248 0 0 0 -0.69821 0 -0.0451 0.10585 0 3.0165 -0.24373 0 -2.7348 -0.08329 0.33411 -1.45539
THR_118 -3.79757 0.18723 4.17586 -0.20024 0.14125 0.07276 2.3288 -1.88526 -0 -0 -2.18696 -0.14299 0 0 0 -0.28502 0 -0.0288 0.05937 0.13159 0 0.0243 2.32522 -1.0874 0.1538 0.33935 0.32531
ASP_119 -4.53796 0.54027 6.47574 -0.09829 0.02094 0.26369 2.73367 -2.64895 -0.01957 -0.13517 -3.02647 -0.27941 0 0 0 -0.43937 0 0.08007 0.4428 0 1.90044 0.07323 0 -2.3716 0.22974 0.88152 0.08529
PRO_120 -2.43979 0.48359 0.89744 -0.08582 0.00019 0.05389 0.16412 -0.43345 -0 -0 0.171 0.65033 0 0 0 0 0 -0.13627 0.02438 0.54422 0 -0.40289 0 -2.4119 -0.29623 0.87765 -2.33953
TYR_121 -3.3396 0.59307 2.2798 -0.64786 0.04909 0.36349 0.87681 -1.12729 -0 -0 0.59075 -0.15541 0 0 0 0 0 0.01397 0.01078 0 1.9635 -0.40178 0.00017 1.2797 -0.16367 0.83617 3.02171
PRO_122 -3.27973 0.48999 1.58555 -0.18076 0.0009 0.12524 0.69598 -0.68391 -0 -0 -0.57778 0.14429 0 0 0 0 0 -0.02603 0.01367 0.60527 0 -1.05531 0 -2.4119 -0.17674 0.81539 -3.91588
VAL_123 -6.30227 1.3835 0.87473 -0.29209 0.21719 0.06092 1.22111 -1.32088 -0 -0 -0.74857 0.08647 0 0 -1.14616 0 0 -0.08737 0.0313 0.05883 0 -0.39839 0 1.9342 -0.50136 1.05934 -3.86949
PRO_124 -3.91544 0.70674 2.72049 -0.10326 0.00279 0.07711 1.71889 -1.30611 -0 -0 -1.47771 0.30834 0 0 0 0 0 -0.1037 0.13046 0.08505 0 -1.03647 0 -2.4119 -0.48049 1.23661 -3.84861
GLU_125 -3.60357 0.18042 4.42769 -0.21996 0.02884 0.30853 2.33114 -1.90359 -0.01707 -0.10033 -2.36535 -0.6018 0 0 0 -1.0518 0 -0.04848 0.00657 0 3.1044 -0.24106 0 -2.7348 -0.49425 0.42807 -2.5664
GLY_126 -3.21008 0.33922 3.63434 -4e-05 0 0 1.31232 -1.7252 -0 -0 -0.73912 -0.4152 0 0 0 0 0 -0.13188 0 0 0 0.41469 0 0.83697 -0.13131 0.26012 0.44481
LEU_127 -6.5994 0.75656 3.52616 -0.48596 0.22681 0.1075 2.23165 -2.16334 -0.01411 -0.11271 -1.30134 0.20786 0 0 0 0 0 0.04663 0.10615 0.45225 0 -0.24992 0 0.18072 0.05293 0.42605 -2.60548
PHE_128 -10.483 1.24416 2.84189 -0.592 0.03198 0.24569 2.67917 -2.75738 -0 -0 -1.95639 -0.03198 0 0 0 0 0 0.04708 0.23148 0 2.46184 -0.01727 0 1.0402 -0.09885 0.52542 -4.58798
LYS_129 -6.40189 0.39153 6.18685 -0.44159 0.08799 0.16499 2.86686 -2.86925 -0.01692 -0.09579 -2.63195 0.01193 0 0 0 0 0 0.14192 0.22332 2.62958 0 -0.02967 0 -1.5107 -0.26383 0.60869 -0.94795
LYS_130 -4.61143 0.2874 5.54263 -0.29614 0.0242 0.12866 2.5109 -2.5052 -0 -0 -2.22309 -0.03826 0 0 0 0 0 0.10649 0.04949 1.71518 0 -0.0178 0 -1.5107 -0.49162 0.52873 -0.80057
LEU_131 -10.2708 1.4968 5.19532 -0.50173 0.1822 0.10742 3.81202 -3.59377 -0 -0 -2.32794 0.26616 0 0 0 0 0 -0.00745 0.02981 0.42467 0 -0.2563 0 0.18072 -0.36705 0.67347 -4.95643
MET_132 -7.35469 0.54663 5.7159 -0.51112 0.2603 0.06287 2.81388 -2.89413 -0 -0 -2.00395 -0.1315 0 0 0 0 0 0.03151 0.01583 2.10417 0 0.04025 0 0.60916 -0.03341 0.70403 -0.02428
LYS_133 -4.87441 0.23205 5.49434 -0.30244 0.03149 0.13594 2.42665 -2.49465 -0 -0 -1.80545 -0.00605 0 0 0 0 0 0.14208 0.01529 1.75036 0 0.02127 0 -1.5107 -0.08813 0.32126 -0.51111
ARG_134 -7.55551 0.48408 8.08309 -0.64163 0.17503 0.34774 3.24007 -3.56687 -0.01878 -0.16044 -4.25366 0.3142 0 0 0 -0.7912 0 0.02049 0.31509 2.54143 0 -0.166 0 -1.2888 -0.42335 0.36783 -2.97719
TYR_135 -11.5724 1.49433 6.01576 -0.58167 0.26806 0.27866 3.58598 -3.82854 -0.01598 -0.17578 -2.68444 -0.37497 0 0 0 0 0 0.01026 0.17765 0 3.21745 0.03692 0.0034 1.2797 -0.35191 0.68041 -2.53706
GLU_136 -4.84974 0.30053 6.65643 -0.42217 0.04769 0.80862 2.71507 -2.83806 -0.01565 -0.15461 -2.76266 -0.47013 0 0 0 -0.60787 0 0.25011 0.01584 0 3.40753 -0.29807 0 -2.7348 -0.42953 0.61028 -0.77121
GLU_137 -4.8907 0.25958 6.4183 -0.20823 0.02287 0.27626 2.73526 -2.84435 -0.03239 -0.25453 -2.70224 -0.57265 0 0 0 -0.7912 0 -0.03459 0.02638 0 3.02725 -0.24312 0 -2.7348 -0.54848 0.45365 -2.63773
LEU_138 -8.45725 1.19066 3.52106 -0.46107 0.18447 0.10553 2.59584 -2.7394 -0 -0 -1.87601 0.23041 0 0 0 0 0 -0.02494 0.08028 0.30454 0 -0.28248 0 0.18072 -0.40845 0.70744 -5.14866
LYS_139 -6.61972 0.59705 7.73499 -0.32273 0.03426 0.16722 3.35129 -3.27312 -0 -0 -4.27667 -0.05404 0 0 0 -1.26181 0 -0.15717 0.05929 1.72955 0 -0.03205 0 -1.5107 -0.08846 0.77091 -3.15189
ASN_140 -2.78757 0.32406 3.35392 -0.17435 0.02317 0.25999 1.51797 -1.57209 -0 -0 -0.82667 -0.35618 0 0 0 0 0 0.32601 9e-05 0 1.48475 0.14783 0 -0.93687 0.06793 0.42174 1.27373
ASP_141 -3.14022 0.81532 3.94785 -0.23489 0.05886 0.76855 2.31027 -1.8293 -0.01361 -0.09409 -1.68141 -1.04378 0 0 0 0 0 0.82185 0.0023 0 1.97964 -0.49735 0 -2.3716 0.00752 1.09699 0.9029
PRO_142 -3.14758 0.27333 1.78674 -0.17152 0.06083 0.11842 0.52503 -0.85816 -0.01586 -0.13306 -0.01376 0.06368 0 0 0 0 0 0.11892 0.00034 0.19292 0 -0.94013 0 -2.4119 0.47152 1.34034 -2.7399
ASP_143 -5.81876 0.56339 8.007 -0.13507 0.00116 0.3936 4.50215 -3.42744 -0 -0 -7.74059 -0.92444 0 0 -1.12378 -0.33071 0 -0.00836 0.12285 0 3.71452 0.04593 0 -2.3716 0.29158 0.46988 -3.76869
ALA_144 -2.91869 0.279 3.38652 -0.02299 0 0 1.64919 -1.69185 -0 -0 -1.35204 -0.37333 0 0 0 0 0 -0.0295 0 0 0 -0.40848 0 1.8394 -0.46987 0.17614 0.06351
LYS_145 -5.75136 0.6151 6.32364 -0.58842 0.196 0.53617 3.00705 -2.78906 -0 -0 -5.31263 0.74439 0 0 -1.12378 -0.33071 0 0.08176 0.07827 2.28932 0 -0.0474 0 -1.5107 -0.64825 0.32719 -3.90344
PHE_146 -10.6107 1.34458 4.7344 -0.66043 0.66869 0.39434 3.11119 -3.26565 -0 -0 -2.14287 -0.19872 0 0 0 0 0 0.36031 0.66724 0 3.07066 0.01053 0 1.0402 -0.21739 0.82406 -0.86958
TYR_147 -5.32549 0.34277 5.16179 -0.59583 0.02789 0.27429 2.41783 -2.62089 -0.01586 -0.13306 -1.61704 -0.27494 0 0 0 0 0 0.20948 0.00399 0 2.65852 0.06932 0.027 1.2797 -0.00551 0.75539 2.63935
HIS_D_148 -6.37964 0.43621 6.53986 -0.8737 0.05997 0.95702 3.1087 -3.23523 -0.02116 -0.18068 -3.30039 -0.29085 0 0 0 -0.66735 0 -0.00688 0.18411 0 1.53519 -0.21862 0 -0.45461 -0.03776 0.45898 -2.3868
LEU_149 -8.88143 1.24321 4.06892 -0.48796 0.34016 0.11995 2.69368 -3.00159 -0.01286 -0.14446 -1.78816 0.24035 0 0 0 0 0 0.15208 0.0945 0.34886 0 -0.25607 0 0.18072 -0.07321 0.50127 -4.66204
HIS_150 -5.21854 0.31445 6.55868 -0.66255 0.01292 0.66735 3.28046 -2.97429 -0.01565 -0.15461 -3.3019 -0.34004 0 0 0 -0.65394 0 -0.00369 0.00208 0 1.53689 -0.2665 0 -0.45461 -0.03471 0.34331 -1.3649
GLU_151 -4.68809 0.16036 5.99234 -0.22053 0.03387 0.31694 2.54845 -2.73358 -0.00589 -0.07387 -1.74189 -0.59046 0 0 0 0 0 -0.04423 0.00164 0 3.00991 -0.23399 0 -2.7348 -0.14154 0.24935 -0.896
THR_152 -6.86028 0.82359 4.99861 -0.17638 0.07414 0.09626 2.68425 -3.01731 -0.01326 -0.15999 -3.02015 -0.30563 0 0 0 0 0 0.14753 0.01021 1.57877 0 0.1044 2.33563 -1.0874 -0.27395 0.50695 -1.55402
TYR_153 -8.83982 1.03301 5.68425 -0.87956 0.04401 0.3197 2.96998 -3.19072 -0.0079 -0.05351 -1.98307 -0.30552 0 0 0 0 0 0.03691 0.25548 0 1.8283 -0.33797 0.00124 1.2797 -0.01431 0.51018 -1.6496
ASP_154 -5.14515 0.58621 8.22303 -0.21048 0.00103 0.68118 3.88698 -3.51221 -0.0021 -0.01447 -6.58498 -0.04858 0 0 0 -0.73193 0 0.02546 0.00216 0 3.40238 0.28599 0 -2.3716 -0.06186 0.48686 -1.10209
ASP_155 -4.46413 0.30614 5.91189 -0.10505 0.00504 0.31711 2.6556 -2.81926 -0.00574 -0.10216 -2.29106 -0.47696 0 0 0 0 0 0.09701 0.01863 0 1.69667 0.1848 0 -2.3716 -0.13499 0.58309 -0.99497
PHE_156 -9.31907 1.16714 3.42609 -0.92092 0.06828 0.33132 2.71072 -2.76427 -0 -0 -2.51122 -0.00189 0 0 0 0 0 -0.00731 0.002 0 1.82397 -0.41203 0 1.0402 -0.06471 0.40791 -5.02378
SER_157 -3.5673 0.12467 4.30683 -0.02381 0 0.02223 1.72317 -2.02963 -0 -0 -1.06431 -0.37542 0 0 0 0 0 -0.00977 0.00562 0.53473 0 0.28427 0.60053 -0.77834 -0.0426 0.23301 -0.05611
LYS_158 -4.04533 0.64992 6.11766 -0.32308 0.03334 0.14791 2.66125 -2.51504 -0 -0 -5.55912 0.15554 0 0 0 -0.73193 0 -0.00354 0.28115 2.39009 0 -0.12527 0 -1.5107 -0.12722 0.49753 -2.00685
ALA_159 -3.48923 0.55781 1.91107 -0.02352 0 0 1.38366 -1.45597 -0.0021 -0.01447 -1.44009 -0.31714 0 0 0 0 0 0.0019 0 0 0 -0.11143 0 1.8394 -0.25362 0.72023 -0.69351
TYR_160 -6.39601 1.08144 3.75152 -0.69753 0.1198 0.4231 2.91828 -2.30515 -0.0137 -0.13099 -3.38171 -0.16574 0 0 0 -0.69821 0 0.12944 0.03343 0 2.05027 -0.22457 0.02845 1.2797 2.64811 2.22618 2.67611
PRO_161 -4.10272 1.19309 3.76414 -0.09505 0.00079 0.05916 1.33624 -1.60428 -0 -0 -0.74912 0.7319 0 0 0 0 0 -0.15635 0.00958 0.60305 0 -0.54061 0 -2.4119 2.66546 2.1012 2.80458
LEU_162 -2.05882 0.2921 2.06725 -0.48757 0.20783 0.11713 0.69599 -0.96421 -2e-05 -0.00013 0.22803 0.2426 0 0 0 0 0 -0.08615 0.01741 0.46509 0 -0.16581 0 0.18072 -0.17398 0.26696 0.8444
ASN_163 -2.82111 0.45156 2.63092 -0.19564 0.03977 0.31792 0.98928 -1.16105 -0.0365 -0.25223 -1.25821 -0.51891 0 0 0 0 0 -0.0222 0.00537 0 2.0966 -0.59273 0 -0.93687 -0.32842 0.19506 -1.3974
ASN:CtermProteinFull_164 -2.31059 0.06504 3.23672 -0.43043 0.04364 1.09063 1.69724 -1.36402 -0.02284 -0.12309 -1.49023 -0.11574 0 0 0 -1.0518 0 0 0.00288 0 3.02067 0 0 -0.93687 -0.31492 0.21717 1.21346
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 168 DOMAINID 246 MODEL 4 T0957s2
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 96.979
ATOM      1  N   SER A   1       8.237  41.062  -8.034  1.00  3.890          N  
ATOM      2  CA  SER A   1       8.930  41.174  -9.308  1.00  3.890          C  
ATOM      3  C   SER A   1       8.623  39.993 -10.222  1.00  3.890          C  
ATOM      4  O   SER A   1       7.624  39.986 -10.950  1.00  3.890          O  
ATOM      5  CB  SER A   1      10.417  41.271  -9.065  1.00  5.830          C  
ATOM      6  OG  SER A   1      10.896  40.091  -8.493  1.00  5.830          O  
ATOM      7 1H   SER A   1       7.983  41.981  -7.703  1.00  4.670          H  
ATOM      8 2H   SER A   1       7.406  40.499  -8.145  1.00  4.670          H  
ATOM      9 3H   SER A   1       8.858  40.622  -7.369  1.00  4.670          H  
ATOM     10  HA  SER A   1       8.594  42.086  -9.804  1.00  4.670          H  
ATOM     11 1HB  SER A   1      10.931  41.458 -10.010  1.00  7.000          H  
ATOM     12 2HB  SER A   1      10.625  42.111  -8.404  1.00  7.000          H  
ATOM     13  HG  SER A   1      11.843  40.241  -8.327  1.00  7.000          H  
ATOM     14  N   ASN A   2       9.453  38.959 -10.168  1.00  3.890          N  
ATOM     15  CA  ASN A   2       9.257  37.795 -11.030  1.00  3.890          C  
ATOM     16  C   ASN A   2       8.186  36.859 -10.503  1.00  3.890          C  
ATOM     17  O   ASN A   2       8.462  35.732 -10.102  1.00  3.890          O  
ATOM     18  CB  ASN A   2      10.551  37.026 -11.222  1.00  5.830          C  
ATOM     19  CG  ASN A   2      10.427  35.950 -12.289  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       9.481  35.960 -13.093  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      11.366  35.033 -12.310  1.00  5.830          N  
ATOM     22  H   ASN A   2      10.247  38.990  -9.537  1.00  4.670          H  
ATOM     23  HA  ASN A   2       8.923  38.147 -12.007  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      11.348  37.716 -11.502  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      10.839  36.557 -10.280  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      11.341  34.301 -12.991  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      12.108  35.065 -11.641  1.00  7.000          H  
ATOM     28  N   ALA A   3       6.938  37.310 -10.567  1.00  3.890          N  
ATOM     29  CA  ALA A   3       5.805  36.556 -10.036  1.00  3.890          C  
ATOM     30  C   ALA A   3       5.708  35.188 -10.683  1.00  3.890          C  
ATOM     31  O   ALA A   3       5.370  34.197 -10.017  1.00  3.890          O  
ATOM     32  CB  ALA A   3       4.510  37.311 -10.265  1.00  5.830          C  
ATOM     33  H   ALA A   3       6.825  38.259 -10.932  1.00  4.670          H  
ATOM     34  HA  ALA A   3       5.960  36.419  -8.966  1.00  4.670          H  
ATOM     35 1HB  ALA A   3       3.679  36.746  -9.845  1.00  7.000          H  
ATOM     36 2HB  ALA A   3       4.572  38.285  -9.782  1.00  7.000          H  
ATOM     37 3HB  ALA A   3       4.351  37.444 -11.333  1.00  7.000          H  
ATOM     38  N   MET A   4       6.081  35.114 -11.959  1.00  3.890          N  
ATOM     39  CA  MET A   4       5.989  33.887 -12.718  1.00  3.890          C  
ATOM     40  C   MET A   4       6.764  32.724 -12.143  1.00  3.890          C  
ATOM     41  O   MET A   4       6.504  31.575 -12.513  1.00  3.890          O  
ATOM     42  CB  MET A   4       6.394  34.099 -14.165  1.00  5.830          C  
ATOM     43  CG  MET A   4       5.390  34.884 -14.989  1.00  5.830          C  
ATOM     44  SD  MET A   4       3.725  34.137 -14.962  1.00  5.830          S  
ATOM     45  CE  MET A   4       3.993  32.501 -15.652  1.00  5.830          C  
ATOM     46  H   MET A   4       6.379  35.956 -12.436  1.00  4.670          H  
ATOM     47  HA  MET A   4       4.950  33.606 -12.715  1.00  4.670          H  
ATOM     48 1HB  MET A   4       7.333  34.656 -14.185  1.00  7.000          H  
ATOM     49 2HB  MET A   4       6.587  33.143 -14.642  1.00  7.000          H  
ATOM     50 1HG  MET A   4       5.317  35.898 -14.604  1.00  7.000          H  
ATOM     51 2HG  MET A   4       5.730  34.935 -16.023  1.00  7.000          H  
ATOM     52 1HE  MET A   4       3.048  31.964 -15.700  1.00  7.000          H  
ATOM     53 2HE  MET A   4       4.407  32.588 -16.656  1.00  7.000          H  
ATOM     54 3HE  MET A   4       4.678  31.940 -15.020  1.00  7.000          H  
ATOM     55  N   ILE A   5       7.740  32.968 -11.274  1.00  3.890          N  
ATOM     56  CA  ILE A   5       8.461  31.837 -10.725  1.00  3.890          C  
ATOM     57  C   ILE A   5       7.513  31.001  -9.862  1.00  3.890          C  
ATOM     58  O   ILE A   5       7.600  29.771  -9.842  1.00  3.890          O  
ATOM     59  CB  ILE A   5       9.714  32.280  -9.928  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      10.659  31.053  -9.728  1.00  5.830          C  
ATOM     61  CG2 ILE A   5       9.326  32.907  -8.556  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      12.065  31.394  -9.242  1.00  5.830          C  
ATOM     63  H   ILE A   5       7.946  33.930 -10.969  1.00  4.670          H  
ATOM     64  HA  ILE A   5       8.796  31.213 -11.556  1.00  4.670          H  
ATOM     65  HB  ILE A   5      10.243  33.028 -10.512  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      10.202  30.376  -9.005  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      10.748  30.529 -10.679  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      10.213  33.240  -8.037  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5       8.676  33.758  -8.707  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5       8.825  32.179  -7.933  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      12.642  30.474  -9.142  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      12.551  32.048  -9.966  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      12.027  31.890  -8.279  1.00  7.000          H  
ATOM     74  N   ASN A   6       6.587  31.674  -9.164  1.00  3.890          N  
ATOM     75  CA  ASN A   6       5.653  31.006  -8.288  1.00  3.890          C  
ATOM     76  C   ASN A   6       4.499  30.468  -9.088  1.00  3.890          C  
ATOM     77  O   ASN A   6       3.940  29.415  -8.761  1.00  3.890          O  
ATOM     78  CB  ASN A   6       5.186  31.951  -7.208  1.00  5.830          C  
ATOM     79  CG  ASN A   6       6.269  32.243  -6.210  1.00  5.830          C  
ATOM     80  OD1 ASN A   6       7.185  31.439  -5.992  1.00  5.830          O  
ATOM     81  ND2 ASN A   6       6.187  33.388  -5.595  1.00  5.830          N  
ATOM     82  H   ASN A   6       6.518  32.686  -9.262  1.00  4.670          H  
ATOM     83  HA  ASN A   6       6.157  30.162  -7.821  1.00  4.670          H  
ATOM     84 1HB  ASN A   6       4.868  32.891  -7.666  1.00  7.000          H  
ATOM     85 2HB  ASN A   6       4.326  31.526  -6.692  1.00  7.000          H  
ATOM     86 1HD2 ASN A   6       6.880  33.642  -4.920  1.00  7.000          H  
ATOM     87 2HD2 ASN A   6       5.433  34.012  -5.794  1.00  7.000          H  
ATOM     88  N   VAL A   7       4.149  31.175 -10.160  1.00  3.890          N  
ATOM     89  CA  VAL A   7       3.036  30.738 -10.987  1.00  3.890          C  
ATOM     90  C   VAL A   7       3.395  29.417 -11.648  1.00  3.890          C  
ATOM     91  O   VAL A   7       2.596  28.474 -11.632  1.00  3.890          O  
ATOM     92  CB  VAL A   7       2.700  31.765 -12.081  1.00  5.830          C  
ATOM     93  CG1 VAL A   7       1.642  31.206 -13.033  1.00  5.830          C  
ATOM     94  CG2 VAL A   7       2.235  33.075 -11.439  1.00  5.830          C  
ATOM     95  H   VAL A   7       4.652  32.049 -10.343  1.00  4.670          H  
ATOM     96  HA  VAL A   7       2.162  30.592 -10.351  1.00  4.670          H  
ATOM     97  HB  VAL A   7       3.575  31.935 -12.668  1.00  7.000          H  
ATOM     98 1HG1 VAL A   7       1.436  31.941 -13.808  1.00  7.000          H  
ATOM     99 2HG1 VAL A   7       1.994  30.287 -13.506  1.00  7.000          H  
ATOM    100 3HG1 VAL A   7       0.728  30.998 -12.480  1.00  7.000          H  
ATOM    101 1HG2 VAL A   7       2.017  33.805 -12.218  1.00  7.000          H  
ATOM    102 2HG2 VAL A   7       1.337  32.890 -10.851  1.00  7.000          H  
ATOM    103 3HG2 VAL A   7       3.015  33.464 -10.790  1.00  7.000          H  
ATOM    104  N   ASN A   8       4.592  29.353 -12.238  1.00  3.890          N  
ATOM    105  CA  ASN A   8       5.020  28.141 -12.902  1.00  3.890          C  
ATOM    106  C   ASN A   8       5.304  27.017 -11.922  1.00  3.890          C  
ATOM    107  O   ASN A   8       4.935  25.872 -12.195  1.00  3.890          O  
ATOM    108  CB  ASN A   8       6.217  28.427 -13.772  1.00  5.830          C  
ATOM    109  CG  ASN A   8       5.848  29.163 -15.038  1.00  5.830          C  
ATOM    110  OD1 ASN A   8       4.714  29.072 -15.532  1.00  5.830          O  
ATOM    111  ND2 ASN A   8       6.786  29.896 -15.569  1.00  5.830          N  
ATOM    112  H   ASN A   8       5.210  30.169 -12.243  1.00  4.670          H  
ATOM    113  HA  ASN A   8       4.207  27.804 -13.545  1.00  4.670          H  
ATOM    114 1HB  ASN A   8       6.933  29.034 -13.208  1.00  7.000          H  
ATOM    115 2HB  ASN A   8       6.712  27.493 -14.031  1.00  7.000          H  
ATOM    116 1HD2 ASN A   8       6.603  30.409 -16.407  1.00  7.000          H  
ATOM    117 2HD2 ASN A   8       7.686  29.949 -15.136  1.00  7.000          H  
ATOM    118  N   SER A   9       5.907  27.321 -10.762  1.00  3.890          N  
ATOM    119  CA  SER A   9       6.174  26.285  -9.781  1.00  3.890          C  
ATOM    120  C   SER A   9       4.870  25.669  -9.303  1.00  3.890          C  
ATOM    121  O   SER A   9       4.740  24.440  -9.231  1.00  3.890          O  
ATOM    122  CB  SER A   9       6.941  26.853  -8.606  1.00  5.830          C  
ATOM    123  OG  SER A   9       7.209  25.862  -7.650  1.00  5.830          O  
ATOM    124  H   SER A   9       6.246  28.265 -10.555  1.00  4.670          H  
ATOM    125  HA  SER A   9       6.774  25.506 -10.251  1.00  4.670          H  
ATOM    126 1HB  SER A   9       7.875  27.288  -8.958  1.00  7.000          H  
ATOM    127 2HB  SER A   9       6.361  27.654  -8.152  1.00  7.000          H  
ATOM    128  HG  SER A   9       7.693  26.302  -6.947  1.00  7.000          H  
ATOM    129  N   THR A  10       3.881  26.520  -9.002  1.00  3.890          N  
ATOM    130  CA  THR A  10       2.609  26.045  -8.507  1.00  3.890          C  
ATOM    131  C   THR A  10       1.939  25.181  -9.562  1.00  3.890          C  
ATOM    132  O   THR A  10       1.433  24.104  -9.239  1.00  3.890          O  
ATOM    133  CB  THR A  10       1.674  27.219  -8.135  1.00  5.830          C  
ATOM    134  OG1 THR A  10       2.290  28.040  -7.138  1.00  5.830          O  
ATOM    135  CG2 THR A  10       0.390  26.652  -7.540  1.00  5.830          C  
ATOM    136  H   THR A  10       4.022  27.527  -9.074  1.00  4.670          H  
ATOM    137  HA  THR A  10       2.775  25.432  -7.626  1.00  4.670          H  
ATOM    138  HB  THR A  10       1.454  27.823  -9.021  1.00  7.000          H  
ATOM    139  HG1 THR A  10       2.987  28.580  -7.567  1.00  7.000          H  
ATOM    140 1HG2 THR A  10      -0.271  27.469  -7.260  1.00  7.000          H  
ATOM    141 2HG2 THR A  10      -0.106  26.028  -8.267  1.00  7.000          H  
ATOM    142 3HG2 THR A  10       0.630  26.060  -6.655  1.00  7.000          H  
ATOM    143  N   ALA A  11       1.909  25.641 -10.823  1.00  3.890          N  
ATOM    144  CA  ALA A  11       1.254  24.878 -11.874  1.00  3.890          C  
ATOM    145  C   ALA A  11       1.878  23.498 -12.072  1.00  3.890          C  
ATOM    146  O   ALA A  11       1.159  22.501 -12.221  1.00  3.890          O  
ATOM    147  CB  ALA A  11       1.321  25.653 -13.174  1.00  5.830          C  
ATOM    148  H   ALA A  11       2.317  26.556 -11.051  1.00  4.670          H  
ATOM    149  HA  ALA A  11       0.212  24.740 -11.590  1.00  4.670          H  
ATOM    150 1HB  ALA A  11       0.806  25.103 -13.958  1.00  7.000          H  
ATOM    151 2HB  ALA A  11       0.853  26.629 -13.040  1.00  7.000          H  
ATOM    152 3HB  ALA A  11       2.368  25.793 -13.452  1.00  7.000          H  
ATOM    153  N   LYS A  12       3.214  23.425 -12.038  1.00  3.890          N  
ATOM    154  CA  LYS A  12       3.892  22.147 -12.201  1.00  3.890          C  
ATOM    155  C   LYS A  12       3.586  21.235 -11.028  1.00  3.700          C  
ATOM    156  O   LYS A  12       3.388  20.023 -11.193  1.00  3.600          O  
ATOM    157  CB  LYS A  12       5.400  22.351 -12.332  1.00  5.830          C  
ATOM    158  CG  LYS A  12       5.839  22.984 -13.650  1.00  5.830          C  
ATOM    159  CD  LYS A  12       7.349  23.200 -13.686  1.00  5.830          C  
ATOM    160  CE  LYS A  12       7.792  23.849 -14.994  1.00  5.830          C  
ATOM    161  NZ  LYS A  12       9.266  24.091 -15.028  1.00  5.830          N  
ATOM    162  H   LYS A  12       3.771  24.282 -11.942  1.00  4.670          H  
ATOM    163  HA  LYS A  12       3.519  21.668 -13.107  1.00  4.670          H  
ATOM    164 1HB  LYS A  12       5.744  23.000 -11.519  1.00  7.000          H  
ATOM    165 2HB  LYS A  12       5.907  21.394 -12.227  1.00  7.000          H  
ATOM    166 1HG  LYS A  12       5.550  22.328 -14.473  1.00  7.000          H  
ATOM    167 2HG  LYS A  12       5.333  23.938 -13.781  1.00  7.000          H  
ATOM    168 1HD  LYS A  12       7.635  23.851 -12.857  1.00  7.000          H  
ATOM    169 2HD  LYS A  12       7.860  22.246 -13.571  1.00  7.000          H  
ATOM    170 1HE  LYS A  12       7.522  23.197 -15.824  1.00  7.000          H  
ATOM    171 2HE  LYS A  12       7.275  24.803 -15.111  1.00  7.000          H  
ATOM    172 1HZ  LYS A  12       9.518  24.521 -15.908  1.00  7.000          H  
ATOM    173 2HZ  LYS A  12       9.525  24.706 -14.268  1.00  7.000          H  
ATOM    174 3HZ  LYS A  12       9.758  23.214 -14.932  1.00  7.000          H  
ATOM    175  N   ASP A  13       3.560  21.806  -9.822  1.00  3.460          N  
ATOM    176  CA  ASP A  13       3.294  21.010  -8.648  1.00  2.940          C  
ATOM    177  C   ASP A  13       1.874  20.440  -8.697  1.00  3.050          C  
ATOM    178  O   ASP A  13       1.662  19.297  -8.292  1.00  2.870          O  
ATOM    179  CB  ASP A  13       3.512  21.826  -7.389  1.00  4.410          C  
ATOM    180  CG  ASP A  13       3.685  20.949  -6.209  1.00  4.410          C  
ATOM    181  OD1 ASP A  13       4.689  20.279  -6.149  1.00  4.410          O  
ATOM    182  OD2 ASP A  13       2.842  20.928  -5.365  1.00  4.410          O  
ATOM    183  H   ASP A  13       3.792  22.800  -9.712  1.00  4.150          H  
ATOM    184  HA  ASP A  13       3.996  20.177  -8.634  1.00  3.530          H  
ATOM    185 1HB  ASP A  13       4.398  22.447  -7.513  1.00  5.290          H  
ATOM    186 2HB  ASP A  13       2.661  22.497  -7.229  1.00  5.290          H  
ATOM    187  N   ILE A  14       0.920  21.201  -9.255  1.00  3.570          N  
ATOM    188  CA  ILE A  14      -0.456  20.734  -9.402  1.00  3.870          C  
ATOM    189  C   ILE A  14      -0.513  19.525 -10.326  1.00  3.890          C  
ATOM    190  O   ILE A  14      -1.205  18.551 -10.020  1.00  3.890          O  
ATOM    191  CB  ILE A  14      -1.413  21.841  -9.854  1.00  5.800          C  
ATOM    192  CG1 ILE A  14      -1.538  22.867  -8.699  1.00  5.800          C  
ATOM    193  CG2 ILE A  14      -2.810  21.216 -10.193  1.00  5.800          C  
ATOM    194  CD1 ILE A  14      -2.174  24.172  -9.083  1.00  5.800          C  
ATOM    195  H   ILE A  14       1.167  22.163  -9.516  1.00  4.280          H  
ATOM    196  HA  ILE A  14      -0.798  20.412  -8.427  1.00  4.640          H  
ATOM    197  HB  ILE A  14      -1.006  22.356 -10.724  1.00  6.970          H  
ATOM    198 1HG1 ILE A  14      -2.138  22.419  -7.911  1.00  6.970          H  
ATOM    199 2HG1 ILE A  14      -0.555  23.068  -8.297  1.00  6.970          H  
ATOM    200 1HG2 ILE A  14      -3.504  21.995 -10.499  1.00  6.970          H  
ATOM    201 2HG2 ILE A  14      -2.723  20.494 -11.007  1.00  6.970          H  
ATOM    202 3HG2 ILE A  14      -3.206  20.711  -9.309  1.00  6.970          H  
ATOM    203 1HD1 ILE A  14      -2.227  24.815  -8.207  1.00  6.970          H  
ATOM    204 2HD1 ILE A  14      -1.576  24.654  -9.853  1.00  6.970          H  
ATOM    205 3HD1 ILE A  14      -3.178  24.009  -9.457  1.00  6.970          H  
ATOM    206  N   GLU A  15       0.206  19.556 -11.460  1.00  3.890          N  
ATOM    207  CA  GLU A  15       0.216  18.366 -12.322  1.00  3.890          C  
ATOM    208  C   GLU A  15       0.752  17.186 -11.491  1.00  3.890          C  
ATOM    209  O   GLU A  15       0.274  16.045 -11.605  1.00  3.890          O  
ATOM    210  CB  GLU A  15       1.090  18.576 -13.564  1.00  5.830          C  
ATOM    211  CG  GLU A  15       0.529  19.562 -14.589  1.00  5.830          C  
ATOM    212  CD  GLU A  15       1.442  19.741 -15.786  1.00  5.830          C  
ATOM    213  OE1 GLU A  15       2.548  19.256 -15.737  1.00  5.830          O  
ATOM    214  OE2 GLU A  15       1.029  20.351 -16.744  1.00  5.830          O  
ATOM    215  H   GLU A  15       0.707  20.417 -11.719  1.00  4.670          H  
ATOM    216  HA  GLU A  15      -0.805  18.141 -12.635  1.00  4.670          H  
ATOM    217 1HB  GLU A  15       2.069  18.946 -13.252  1.00  7.000          H  
ATOM    218 2HB  GLU A  15       1.246  17.621 -14.063  1.00  7.000          H  
ATOM    219 1HG  GLU A  15      -0.443  19.206 -14.929  1.00  7.000          H  
ATOM    220 2HG  GLU A  15       0.384  20.527 -14.100  1.00  7.000          H  
ATOM    221  N   GLY A  16       1.733  17.492 -10.628  1.00  3.890          N  
ATOM    222  CA  GLY A  16       2.309  16.554  -9.679  1.00  3.830          C  
ATOM    223  C   GLY A  16       1.203  15.988  -8.789  1.00  3.890          C  
ATOM    224  O   GLY A  16       1.050  14.769  -8.708  1.00  3.890          O  
ATOM    225  H   GLY A  16       2.120  18.440 -10.671  1.00  4.670          H  
ATOM    226 1HA  GLY A  16       2.819  15.751 -10.209  1.00  4.600          H  
ATOM    227 2HA  GLY A  16       3.048  17.074  -9.066  1.00  4.600          H  
ATOM    228  N   LEU A  17       0.376  16.861  -8.193  1.00  3.490          N  
ATOM    229  CA  LEU A  17      -0.723  16.427  -7.334  1.00  3.550          C  
ATOM    230  C   LEU A  17      -1.697  15.515  -8.062  1.00  3.890          C  
ATOM    231  O   LEU A  17      -2.148  14.531  -7.487  1.00  3.890          O  
ATOM    232  CB  LEU A  17      -1.546  17.606  -6.795  1.00  5.320          C  
ATOM    233  CG  LEU A  17      -0.908  18.565  -5.759  1.00  5.320          C  
ATOM    234  CD1 LEU A  17      -1.846  19.775  -5.574  1.00  5.320          C  
ATOM    235  CD2 LEU A  17      -0.728  17.848  -4.404  1.00  5.320          C  
ATOM    236  H   LEU A  17       0.591  17.853  -8.301  1.00  4.190          H  
ATOM    237  HA  LEU A  17      -0.304  15.883  -6.502  1.00  4.260          H  
ATOM    238 1HB  LEU A  17      -1.873  18.206  -7.638  1.00  6.390          H  
ATOM    239 2HB  LEU A  17      -2.434  17.185  -6.330  1.00  6.390          H  
ATOM    240  HG  LEU A  17       0.062  18.920  -6.127  1.00  6.390          H  
ATOM    241 1HD1 LEU A  17      -1.404  20.456  -4.860  1.00  6.390          H  
ATOM    242 2HD1 LEU A  17      -1.990  20.292  -6.506  1.00  6.390          H  
ATOM    243 3HD1 LEU A  17      -2.806  19.443  -5.205  1.00  6.390          H  
ATOM    244 1HD2 LEU A  17      -0.295  18.549  -3.680  1.00  6.390          H  
ATOM    245 2HD2 LEU A  17      -1.702  17.516  -4.049  1.00  6.390          H  
ATOM    246 3HD2 LEU A  17      -0.072  17.001  -4.511  1.00  6.390          H  
ATOM    247  N   GLU A  18      -2.020  15.796  -9.330  1.00  3.890          N  
ATOM    248  CA  GLU A  18      -2.955  14.901 -10.021  1.00  3.890          C  
ATOM    249  C   GLU A  18      -2.376  13.475 -10.117  1.00  3.890          C  
ATOM    250  O   GLU A  18      -3.082  12.483  -9.861  1.00  3.890          O  
ATOM    251  CB  GLU A  18      -3.271  15.427 -11.428  1.00  5.830          C  
ATOM    252  CG  GLU A  18      -4.119  16.701 -11.465  1.00  5.830          C  
ATOM    253  CD  GLU A  18      -4.367  17.203 -12.871  1.00  5.830          C  
ATOM    254  OE1 GLU A  18      -3.776  16.670 -13.780  1.00  5.830          O  
ATOM    255  OE2 GLU A  18      -5.150  18.110 -13.033  1.00  5.830          O  
ATOM    256  H   GLU A  18      -1.663  16.657  -9.760  1.00  4.670          H  
ATOM    257  HA  GLU A  18      -3.880  14.861  -9.446  1.00  4.670          H  
ATOM    258 1HB  GLU A  18      -2.336  15.641 -11.947  1.00  7.000          H  
ATOM    259 2HB  GLU A  18      -3.791  14.657 -11.995  1.00  7.000          H  
ATOM    260 1HG  GLU A  18      -5.076  16.499 -10.984  1.00  7.000          H  
ATOM    261 2HG  GLU A  18      -3.610  17.476 -10.889  1.00  7.000          H  
ATOM    262  N   SER A  19      -1.075  13.381 -10.425  1.00  3.890          N  
ATOM    263  CA  SER A  19      -0.386  12.091 -10.484  1.00  3.890          C  
ATOM    264  C   SER A  19      -0.372  11.435  -9.105  1.00  3.890          C  
ATOM    265  O   SER A  19      -0.687  10.243  -8.956  1.00  3.890          O  
ATOM    266  CB  SER A  19       1.033  12.268 -10.987  1.00  5.830          C  
ATOM    267  OG  SER A  19       1.707  11.039 -11.033  1.00  5.830          O  
ATOM    268  H   SER A  19      -0.570  14.243 -10.674  1.00  4.670          H  
ATOM    269  HA  SER A  19      -0.923  11.442 -11.171  1.00  4.670          H  
ATOM    270 1HB  SER A  19       1.009  12.716 -11.980  1.00  7.000          H  
ATOM    271 2HB  SER A  19       1.569  12.953 -10.338  1.00  7.000          H  
ATOM    272  HG  SER A  19       2.571  11.230 -11.401  1.00  7.000          H  
ATOM    273  N   TYR A  20      -0.046  12.236  -8.092  1.00  3.890          N  
ATOM    274  CA  TYR A  20       0.037  11.790  -6.721  1.00  3.890          C  
ATOM    275  C   TYR A  20      -1.295  11.257  -6.255  1.00  3.890          C  
ATOM    276  O   TYR A  20      -1.345  10.273  -5.522  1.00  3.890          O  
ATOM    277  CB  TYR A  20       0.448  12.933  -5.805  1.00  5.830          C  
ATOM    278  CG  TYR A  20       1.842  13.477  -5.959  1.00  5.830          C  
ATOM    279  CD1 TYR A  20       2.858  12.760  -6.589  1.00  5.830          C  
ATOM    280  CD2 TYR A  20       2.107  14.728  -5.446  1.00  5.830          C  
ATOM    281  CE1 TYR A  20       4.105  13.309  -6.705  1.00  5.830          C  
ATOM    282  CE2 TYR A  20       3.354  15.277  -5.565  1.00  5.830          C  
ATOM    283  CZ  TYR A  20       4.353  14.572  -6.194  1.00  5.830          C  
ATOM    284  OH  TYR A  20       5.608  15.118  -6.316  1.00  5.830          O  
ATOM    285  H   TYR A  20       0.204  13.204  -8.306  1.00  4.670          H  
ATOM    286  HA  TYR A  20       0.746  10.970  -6.657  1.00  4.670          H  
ATOM    287 1HB  TYR A  20      -0.234  13.738  -5.959  1.00  7.000          H  
ATOM    288 2HB  TYR A  20       0.323  12.631  -4.812  1.00  7.000          H  
ATOM    289  HD1 TYR A  20       2.688  11.775  -7.001  1.00  7.000          H  
ATOM    290  HD2 TYR A  20       1.325  15.282  -4.946  1.00  7.000          H  
ATOM    291  HE1 TYR A  20       4.898  12.753  -7.201  1.00  7.000          H  
ATOM    292  HE2 TYR A  20       3.555  16.270  -5.159  1.00  7.000          H  
ATOM    293  HH  TYR A  20       6.187  14.493  -6.760  1.00  7.000          H  
ATOM    294  N   LEU A  21      -2.395  11.903  -6.634  1.00  3.890          N  
ATOM    295  CA  LEU A  21      -3.700  11.428  -6.217  1.00  3.890          C  
ATOM    296  C   LEU A  21      -3.899  10.022  -6.725  1.00  3.890          C  
ATOM    297  O   LEU A  21      -4.213   9.115  -5.953  1.00  3.890          O  
ATOM    298  CB  LEU A  21      -4.817  12.326  -6.777  1.00  5.830          C  
ATOM    299  CG  LEU A  21      -6.309  11.890  -6.500  1.00  5.830          C  
ATOM    300  CD1 LEU A  21      -6.596  11.901  -5.000  1.00  5.830          C  
ATOM    301  CD2 LEU A  21      -7.247  12.844  -7.237  1.00  5.830          C  
ATOM    302  H   LEU A  21      -2.313  12.763  -7.179  1.00  4.670          H  
ATOM    303  HA  LEU A  21      -3.738  11.419  -5.134  1.00  4.670          H  
ATOM    304 1HB  LEU A  21      -4.681  13.332  -6.366  1.00  7.000          H  
ATOM    305 2HB  LEU A  21      -4.689  12.398  -7.855  1.00  7.000          H  
ATOM    306  HG  LEU A  21      -6.468  10.876  -6.868  1.00  7.000          H  
ATOM    307 1HD1 LEU A  21      -7.627  11.600  -4.821  1.00  7.000          H  
ATOM    308 2HD1 LEU A  21      -5.934  11.208  -4.486  1.00  7.000          H  
ATOM    309 3HD1 LEU A  21      -6.444  12.914  -4.628  1.00  7.000          H  
ATOM    310 1HD2 LEU A  21      -8.283  12.551  -7.067  1.00  7.000          H  
ATOM    311 2HD2 LEU A  21      -7.095  13.864  -6.869  1.00  7.000          H  
ATOM    312 3HD2 LEU A  21      -7.031  12.812  -8.304  1.00  7.000          H  
ATOM    313  N   ALA A  22      -3.645   9.813  -8.016  1.00  3.890          N  
ATOM    314  CA  ALA A  22      -3.858   8.500  -8.604  1.00  3.890          C  
ATOM    315  C   ALA A  22      -3.043   7.422  -7.899  1.00  3.890          C  
ATOM    316  O   ALA A  22      -3.525   6.304  -7.694  1.00  3.890          O  
ATOM    317  CB  ALA A  22      -3.480   8.533 -10.073  1.00  5.830          C  
ATOM    318  H   ALA A  22      -3.357  10.607  -8.603  1.00  4.670          H  
ATOM    319  HA  ALA A  22      -4.913   8.253  -8.502  1.00  4.670          H  
ATOM    320 1HB  ALA A  22      -3.664   7.557 -10.515  1.00  7.000          H  
ATOM    321 2HB  ALA A  22      -4.076   9.288 -10.583  1.00  7.000          H  
ATOM    322 3HB  ALA A  22      -2.422   8.782 -10.166  1.00  7.000          H  
ATOM    323  N   ASN A  23      -1.822   7.769  -7.499  1.00  3.890          N  
ATOM    324  CA  ASN A  23      -0.942   6.822  -6.832  1.00  3.890          C  
ATOM    325  C   ASN A  23      -0.861   6.917  -5.292  1.00  3.890          C  
ATOM    326  O   ASN A  23      -0.025   6.235  -4.693  1.00  3.890          O  
ATOM    327  CB  ASN A  23       0.440   6.948  -7.420  1.00  5.830          C  
ATOM    328  CG  ASN A  23       0.522   6.489  -8.844  1.00  5.830          C  
ATOM    329  OD1 ASN A  23      -0.061   5.469  -9.235  1.00  5.830          O  
ATOM    330  ND2 ASN A  23       1.246   7.231  -9.643  1.00  5.830          N  
ATOM    331  H   ASN A  23      -1.481   8.705  -7.749  1.00  4.670          H  
ATOM    332  HA  ASN A  23      -1.312   5.821  -7.056  1.00  4.670          H  
ATOM    333 1HB  ASN A  23       0.751   7.992  -7.370  1.00  7.000          H  
ATOM    334 2HB  ASN A  23       1.126   6.359  -6.830  1.00  7.000          H  
ATOM    335 1HD2 ASN A  23       1.343   6.982 -10.608  1.00  7.000          H  
ATOM    336 2HD2 ASN A  23       1.699   8.052  -9.293  1.00  7.000          H  
ATOM    337  N   GLY A  24      -1.719   7.720  -4.644  1.00  3.890          N  
ATOM    338  CA  GLY A  24      -1.702   7.849  -3.175  1.00  3.890          C  
ATOM    339  C   GLY A  24      -0.536   8.647  -2.531  1.00  3.890          C  
ATOM    340  O   GLY A  24      -0.200   8.417  -1.364  1.00  3.890          O  
ATOM    341  H   GLY A  24      -2.450   8.213  -5.178  1.00  4.670          H  
ATOM    342 1HA  GLY A  24      -2.643   8.315  -2.875  1.00  4.670          H  
ATOM    343 2HA  GLY A  24      -1.719   6.849  -2.747  1.00  4.670          H  
ATOM    344  N   TYR A  25       0.077   9.585  -3.257  1.00  3.890          N  
ATOM    345  CA  TYR A  25       1.219  10.362  -2.738  1.00  3.890          C  
ATOM    346  C   TYR A  25       0.918  11.825  -2.384  1.00  3.890          C  
ATOM    347  O   TYR A  25       1.833  12.647  -2.348  1.00  3.890          O  
ATOM    348  CB  TYR A  25       2.382  10.368  -3.729  1.00  5.830          C  
ATOM    349  CG  TYR A  25       2.966   9.041  -4.034  1.00  5.830          C  
ATOM    350  CD1 TYR A  25       2.921   8.562  -5.325  1.00  5.830          C  
ATOM    351  CD2 TYR A  25       3.546   8.287  -3.029  1.00  5.830          C  
ATOM    352  CE1 TYR A  25       3.464   7.335  -5.614  1.00  5.830          C  
ATOM    353  CE2 TYR A  25       4.081   7.056  -3.319  1.00  5.830          C  
ATOM    354  CZ  TYR A  25       4.044   6.582  -4.606  1.00  5.830          C  
ATOM    355  OH  TYR A  25       4.577   5.350  -4.903  1.00  5.830          O  
ATOM    356  H   TYR A  25      -0.268   9.752  -4.198  1.00  4.670          H  
ATOM    357  HA  TYR A  25       1.555   9.881  -1.823  1.00  4.670          H  
ATOM    358 1HB  TYR A  25       2.044  10.787  -4.651  1.00  7.000          H  
ATOM    359 2HB  TYR A  25       3.179  11.009  -3.356  1.00  7.000          H  
ATOM    360  HD1 TYR A  25       2.462   9.154  -6.114  1.00  7.000          H  
ATOM    361  HD2 TYR A  25       3.578   8.664  -2.009  1.00  7.000          H  
ATOM    362  HE1 TYR A  25       3.439   6.953  -6.633  1.00  7.000          H  
ATOM    363  HE2 TYR A  25       4.535   6.460  -2.528  1.00  7.000          H  
ATOM    364  HH  TYR A  25       4.941   4.960  -4.105  1.00  7.000          H  
ATOM    365  N   VAL A  26      -0.345  12.167  -2.172  1.00  3.890          N  
ATOM    366  CA  VAL A  26      -0.711  13.555  -1.877  1.00  3.890          C  
ATOM    367  C   VAL A  26      -0.487  14.019  -0.440  1.00  3.890          C  
ATOM    368  O   VAL A  26      -0.885  13.361   0.536  1.00  3.890          O  
ATOM    369  CB  VAL A  26      -2.185  13.808  -2.234  1.00  5.830          C  
ATOM    370  CG1 VAL A  26      -2.642  15.209  -1.828  1.00  5.830          C  
ATOM    371  CG2 VAL A  26      -2.366  13.652  -3.708  1.00  5.830          C  
ATOM    372  H   VAL A  26      -1.050  11.444  -2.222  1.00  4.670          H  
ATOM    373  HA  VAL A  26      -0.105  14.191  -2.523  1.00  4.670          H  
ATOM    374  HB  VAL A  26      -2.784  13.099  -1.710  1.00  7.000          H  
ATOM    375 1HG1 VAL A  26      -3.675  15.320  -2.104  1.00  7.000          H  
ATOM    376 2HG1 VAL A  26      -2.550  15.352  -0.757  1.00  7.000          H  
ATOM    377 3HG1 VAL A  26      -2.052  15.957  -2.340  1.00  7.000          H  
ATOM    378 1HG2 VAL A  26      -3.414  13.806  -3.975  1.00  7.000          H  
ATOM    379 2HG2 VAL A  26      -1.754  14.380  -4.241  1.00  7.000          H  
ATOM    380 3HG2 VAL A  26      -2.067  12.656  -3.975  1.00  7.000          H  
ATOM    381  N   GLU A  27       0.174  15.172  -0.354  1.00  3.890          N  
ATOM    382  CA  GLU A  27       0.487  15.923   0.851  1.00  3.890          C  
ATOM    383  C   GLU A  27       0.654  17.362   0.386  1.00  3.890          C  
ATOM    384  O   GLU A  27       1.235  17.588  -0.673  1.00  3.890          O  
ATOM    385  CB  GLU A  27       1.754  15.404   1.526  1.00  5.830          C  
ATOM    386  CG  GLU A  27       2.085  16.084   2.848  1.00  5.830          C  
ATOM    387  CD  GLU A  27       3.283  15.492   3.523  1.00  5.830          C  
ATOM    388  OE1 GLU A  27       3.874  14.595   2.973  1.00  5.830          O  
ATOM    389  OE2 GLU A  27       3.603  15.927   4.602  1.00  5.830          O  
ATOM    390  H   GLU A  27       0.475  15.580  -1.229  1.00  4.670          H  
ATOM    391  HA  GLU A  27      -0.349  15.871   1.548  1.00  4.670          H  
ATOM    392 1HB  GLU A  27       1.652  14.334   1.713  1.00  7.000          H  
ATOM    393 2HB  GLU A  27       2.603  15.541   0.856  1.00  7.000          H  
ATOM    394 1HG  GLU A  27       2.281  17.143   2.661  1.00  7.000          H  
ATOM    395 2HG  GLU A  27       1.223  16.012   3.509  1.00  7.000          H  
ATOM    396  N   ALA A  28       0.122  18.335   1.117  1.00  3.890          N  
ATOM    397  CA  ALA A  28       0.276  19.717   0.672  1.00  3.890          C  
ATOM    398  C   ALA A  28       1.743  20.099   0.646  1.00  3.890          C  
ATOM    399  O   ALA A  28       2.483  19.804   1.586  1.00  3.890          O  
ATOM    400  CB  ALA A  28      -0.498  20.671   1.568  1.00  5.830          C  
ATOM    401  H   ALA A  28      -0.367  18.117   1.973  1.00  4.670          H  
ATOM    402  HA  ALA A  28      -0.111  19.795  -0.346  1.00  4.670          H  
ATOM    403 1HB  ALA A  28      -0.373  21.688   1.197  1.00  7.000          H  
ATOM    404 2HB  ALA A  28      -1.552  20.415   1.563  1.00  7.000          H  
ATOM    405 3HB  ALA A  28      -0.112  20.606   2.580  1.00  7.000          H  
ATOM    406  N   ASN A  29       2.146  20.808  -0.400  1.00  3.890          N  
ATOM    407  CA  ASN A  29       3.516  21.271  -0.542  1.00  3.890          C  
ATOM    408  C   ASN A  29       3.719  22.703  -0.062  1.00  3.890          C  
ATOM    409  O   ASN A  29       2.771  23.385   0.341  1.00  3.890          O  
ATOM    410  CB  ASN A  29       3.975  21.044  -1.958  1.00  5.830          C  
ATOM    411  CG  ASN A  29       4.136  19.575  -2.225  1.00  5.830          C  
ATOM    412  OD1 ASN A  29       4.726  18.843  -1.413  1.00  5.830          O  
ATOM    413  ND2 ASN A  29       3.627  19.126  -3.326  1.00  5.830          N  
ATOM    414  H   ASN A  29       1.480  21.009  -1.144  1.00  4.670          H  
ATOM    415  HA  ASN A  29       4.143  20.647   0.098  1.00  4.670          H  
ATOM    416 1HB  ASN A  29       3.227  21.435  -2.652  1.00  7.000          H  
ATOM    417 2HB  ASN A  29       4.914  21.554  -2.153  1.00  7.000          H  
ATOM    418 1HD2 ASN A  29       3.705  18.163  -3.567  1.00  7.000          H  
ATOM    419 2HD2 ASN A  29       3.161  19.767  -3.973  1.00  7.000          H  
ATOM    420  N   SER A  30       4.959  23.189  -0.160  1.00  3.890          N  
ATOM    421  CA  SER A  30       5.343  24.509   0.349  1.00  3.890          C  
ATOM    422  C   SER A  30       4.870  25.703  -0.484  1.00  3.890          C  
ATOM    423  O   SER A  30       5.669  26.447  -1.058  1.00  3.890          O  
ATOM    424  CB  SER A  30       6.855  24.576   0.466  1.00  5.830          C  
ATOM    425  OG  SER A  30       7.339  23.627   1.384  1.00  5.830          O  
ATOM    426  H   SER A  30       5.689  22.599  -0.528  1.00  4.670          H  
ATOM    427  HA  SER A  30       4.913  24.612   1.347  1.00  4.670          H  
ATOM    428 1HB  SER A  30       7.303  24.403  -0.512  1.00  7.000          H  
ATOM    429 2HB  SER A  30       7.147  25.575   0.787  1.00  7.000          H  
ATOM    430  HG  SER A  30       8.292  23.761   1.424  1.00  7.000          H  
ATOM    431  N   PHE A  31       3.559  25.881  -0.501  1.00  3.890          N  
ATOM    432  CA  PHE A  31       2.864  26.945  -1.208  1.00  3.890          C  
ATOM    433  C   PHE A  31       1.929  27.640  -0.230  1.00  3.890          C  
ATOM    434  O   PHE A  31       1.512  27.048   0.767  1.00  3.890          O  
ATOM    435  CB  PHE A  31       2.106  26.402  -2.416  1.00  5.830          C  
ATOM    436  CG  PHE A  31       3.000  25.799  -3.449  1.00  5.830          C  
ATOM    437  CD1 PHE A  31       3.302  24.459  -3.415  1.00  5.830          C  
ATOM    438  CD2 PHE A  31       3.550  26.576  -4.458  1.00  5.830          C  
ATOM    439  CE1 PHE A  31       4.134  23.905  -4.359  1.00  5.830          C  
ATOM    440  CE2 PHE A  31       4.381  26.021  -5.399  1.00  5.830          C  
ATOM    441  CZ  PHE A  31       4.674  24.687  -5.353  1.00  5.830          C  
ATOM    442  H   PHE A  31       3.019  25.180   0.009  1.00  4.670          H  
ATOM    443  HA  PHE A  31       3.597  27.670  -1.559  1.00  4.670          H  
ATOM    444 1HB  PHE A  31       1.402  25.632  -2.091  1.00  7.000          H  
ATOM    445 2HB  PHE A  31       1.542  27.202  -2.880  1.00  7.000          H  
ATOM    446  HD1 PHE A  31       2.870  23.843  -2.630  1.00  7.000          H  
ATOM    447  HD2 PHE A  31       3.321  27.642  -4.508  1.00  7.000          H  
ATOM    448  HE1 PHE A  31       4.361  22.843  -4.320  1.00  7.000          H  
ATOM    449  HE2 PHE A  31       4.805  26.642  -6.185  1.00  7.000          H  
ATOM    450  HZ  PHE A  31       5.331  24.245  -6.106  1.00  7.000          H  
ATOM    451  N   ASN A  32       1.553  28.887  -0.500  1.00  3.890          N  
ATOM    452  CA  ASN A  32       0.661  29.593   0.427  1.00  3.890          C  
ATOM    453  C   ASN A  32      -0.809  29.188   0.299  1.00  3.890          C  
ATOM    454  O   ASN A  32      -1.648  29.963  -0.163  1.00  3.890          O  
ATOM    455  CB  ASN A  32       0.801  31.095   0.260  1.00  5.830          C  
ATOM    456  CG  ASN A  32       0.121  31.860   1.367  1.00  5.830          C  
ATOM    457  OD1 ASN A  32      -0.152  31.300   2.435  1.00  5.830          O  
ATOM    458  ND2 ASN A  32      -0.145  33.124   1.137  1.00  5.830          N  
ATOM    459  H   ASN A  32       1.898  29.356  -1.324  1.00  4.670          H  
ATOM    460  HA  ASN A  32       0.966  29.339   1.445  1.00  4.670          H  
ATOM    461 1HB  ASN A  32       1.858  31.364   0.243  1.00  7.000          H  
ATOM    462 2HB  ASN A  32       0.371  31.398  -0.695  1.00  7.000          H  
ATOM    463 1HD2 ASN A  32      -0.592  33.679   1.840  1.00  7.000          H  
ATOM    464 2HD2 ASN A  32       0.097  33.533   0.258  1.00  7.000          H  
ATOM    465  N   ASP A  33      -1.087  27.944   0.680  1.00  3.890          N  
ATOM    466  CA  ASP A  33      -2.418  27.341   0.676  1.00  3.770          C  
ATOM    467  C   ASP A  33      -3.300  27.398  -0.593  1.00  3.100          C  
ATOM    468  O   ASP A  33      -4.483  27.710  -0.462  1.00  3.120          O  
ATOM    469  CB  ASP A  33      -3.213  27.921   1.847  1.00  5.660          C  
ATOM    470  CG  ASP A  33      -2.639  27.497   3.195  1.00  5.660          C  
ATOM    471  OD1 ASP A  33      -2.295  26.341   3.337  1.00  5.660          O  
ATOM    472  OD2 ASP A  33      -2.570  28.305   4.108  1.00  5.660          O  
ATOM    473  H   ASP A  33      -0.289  27.402   1.025  1.00  4.670          H  
ATOM    474  HA  ASP A  33      -2.268  26.283   0.892  1.00  4.520          H  
ATOM    475 1HB  ASP A  33      -3.214  29.013   1.786  1.00  6.790          H  
ATOM    476 2HB  ASP A  33      -4.250  27.586   1.796  1.00  6.790          H  
ATOM    477  N   PRO A  34      -2.824  27.097  -1.822  1.00  2.950          N  
ATOM    478  CA  PRO A  34      -3.646  27.107  -3.020  1.00  2.790          C  
ATOM    479  C   PRO A  34      -4.821  26.151  -2.853  1.00  2.350          C  
ATOM    480  O   PRO A  34      -4.676  25.080  -2.245  1.00  2.480          O  
ATOM    481  CB  PRO A  34      -2.690  26.581  -4.102  1.00  4.190          C  
ATOM    482  CG  PRO A  34      -1.323  26.908  -3.593  1.00  4.190          C  
ATOM    483  CD  PRO A  34      -1.417  26.734  -2.082  1.00  4.190          C  
ATOM    484  HA  PRO A  34      -3.993  28.130  -3.231  1.00  3.350          H  
ATOM    485 1HB  PRO A  34      -2.822  25.494  -4.231  1.00  5.020          H  
ATOM    486 2HB  PRO A  34      -2.914  27.050  -5.070  1.00  5.020          H  
ATOM    487 1HG  PRO A  34      -0.593  26.205  -4.045  1.00  5.020          H  
ATOM    488 2HG  PRO A  34      -1.024  27.921  -3.898  1.00  5.020          H  
ATOM    489 1HD  PRO A  34      -1.212  25.695  -1.776  1.00  5.020          H  
ATOM    490 2HD  PRO A  34      -0.722  27.422  -1.692  1.00  5.020          H  
ATOM    491  N   GLU A  35      -5.957  26.506  -3.456  1.00  2.260          N  
ATOM    492  CA  GLU A  35      -7.168  25.690  -3.410  1.00  2.180          C  
ATOM    493  C   GLU A  35      -6.928  24.257  -3.877  1.00  1.940          C  
ATOM    494  O   GLU A  35      -7.539  23.323  -3.358  1.00  1.780          O  
ATOM    495  CB  GLU A  35      -8.254  26.341  -4.270  1.00  3.270          C  
ATOM    496  CG  GLU A  35      -8.784  27.679  -3.727  1.00  3.270          C  
ATOM    497  CD  GLU A  35      -7.932  28.870  -4.050  1.00  3.270          C  
ATOM    498  OE1 GLU A  35      -6.906  28.702  -4.684  1.00  3.270          O  
ATOM    499  OE2 GLU A  35      -8.319  29.964  -3.675  1.00  3.270          O  
ATOM    500  H   GLU A  35      -6.006  27.406  -3.947  1.00  2.710          H  
ATOM    501  HA  GLU A  35      -7.511  25.657  -2.375  1.00  2.620          H  
ATOM    502 1HB  GLU A  35      -7.873  26.506  -5.278  1.00  3.920          H  
ATOM    503 2HB  GLU A  35      -9.100  25.660  -4.354  1.00  3.920          H  
ATOM    504 1HG  GLU A  35      -9.749  27.854  -4.159  1.00  3.920          H  
ATOM    505 2HG  GLU A  35      -8.909  27.604  -2.649  1.00  3.920          H  
ATOM    506  N   ASP A  36      -6.024  24.076  -4.838  1.00  1.990          N  
ATOM    507  CA  ASP A  36      -5.732  22.760  -5.370  1.00  1.900          C  
ATOM    508  C   ASP A  36      -4.921  21.893  -4.416  1.00  1.650          C  
ATOM    509  O   ASP A  36      -5.002  20.670  -4.492  1.00  1.630          O  
ATOM    510  CB  ASP A  36      -5.032  22.881  -6.718  1.00  2.850          C  
ATOM    511  CG  ASP A  36      -5.981  23.388  -7.820  1.00  2.850          C  
ATOM    512  OD1 ASP A  36      -7.172  23.262  -7.673  1.00  2.850          O  
ATOM    513  OD2 ASP A  36      -5.503  23.930  -8.773  1.00  2.850          O  
ATOM    514  H   ASP A  36      -5.572  24.881  -5.252  1.00  2.390          H  
ATOM    515  HA  ASP A  36      -6.683  22.253  -5.542  1.00  2.280          H  
ATOM    516 1HB  ASP A  36      -4.189  23.564  -6.629  1.00  3.420          H  
ATOM    517 2HB  ASP A  36      -4.636  21.906  -7.011  1.00  3.420          H  
ATOM    518  N   ASP A  37      -4.152  22.482  -3.497  1.00  1.580          N  
ATOM    519  CA  ASP A  37      -3.415  21.629  -2.587  1.00  1.460          C  
ATOM    520  C   ASP A  37      -4.363  21.227  -1.505  1.00  1.270          C  
ATOM    521  O   ASP A  37      -4.396  20.065  -1.098  1.00  1.200          O  
ATOM    522  CB  ASP A  37      -2.236  22.374  -1.949  1.00  2.190          C  
ATOM    523  CG  ASP A  37      -1.099  22.653  -2.886  1.00  2.190          C  
ATOM    524  OD1 ASP A  37      -0.334  21.754  -3.121  1.00  2.190          O  
ATOM    525  OD2 ASP A  37      -1.013  23.738  -3.390  1.00  2.190          O  
ATOM    526  H   ASP A  37      -4.095  23.493  -3.384  1.00  1.900          H  
ATOM    527  HA  ASP A  37      -3.067  20.740  -3.104  1.00  1.750          H  
ATOM    528 1HB  ASP A  37      -2.597  23.332  -1.556  1.00  2.630          H  
ATOM    529 2HB  ASP A  37      -1.863  21.799  -1.104  1.00  2.630          H  
ATOM    530  N   ALA A  38      -5.181  22.174  -1.052  1.00  1.280          N  
ATOM    531  CA  ALA A  38      -6.096  21.840   0.014  1.00  1.170          C  
ATOM    532  C   ALA A  38      -7.132  20.819  -0.452  1.00  1.100          C  
ATOM    533  O   ALA A  38      -7.366  19.835   0.246  1.00  1.010          O  
ATOM    534  CB  ALA A  38      -6.757  23.099   0.541  1.00  1.750          C  
ATOM    535  H   ALA A  38      -5.129  23.128  -1.431  1.00  1.540          H  
ATOM    536  HA  ALA A  38      -5.527  21.379   0.818  1.00  1.400          H  
ATOM    537 1HB  ALA A  38      -7.435  22.851   1.359  1.00  2.110          H  
ATOM    538 2HB  ALA A  38      -5.989  23.788   0.894  1.00  2.110          H  
ATOM    539 3HB  ALA A  38      -7.296  23.568  -0.243  1.00  2.110          H  
ATOM    540  N   LEU A  39      -7.688  20.971  -1.663  1.00  1.230          N  
ATOM    541  CA  LEU A  39      -8.714  20.035  -2.108  1.00  1.300          C  
ATOM    542  C   LEU A  39      -8.156  18.641  -2.406  1.00  1.270          C  
ATOM    543  O   LEU A  39      -8.805  17.634  -2.077  1.00  1.270          O  
ATOM    544  CB  LEU A  39      -9.466  20.602  -3.324  1.00  1.950          C  
ATOM    545  CG  LEU A  39     -10.677  19.772  -3.889  1.00  1.950          C  
ATOM    546  CD1 LEU A  39     -11.727  19.528  -2.782  1.00  1.950          C  
ATOM    547  CD2 LEU A  39     -11.325  20.585  -5.022  1.00  1.950          C  
ATOM    548  H   LEU A  39      -7.475  21.786  -2.246  1.00  1.480          H  
ATOM    549  HA  LEU A  39      -9.424  19.945  -1.297  1.00  1.560          H  
ATOM    550 1HB  LEU A  39      -9.828  21.581  -3.075  1.00  2.340          H  
ATOM    551 2HB  LEU A  39      -8.741  20.718  -4.137  1.00  2.340          H  
ATOM    552  HG  LEU A  39     -10.333  18.809  -4.275  1.00  2.340          H  
ATOM    553 1HD1 LEU A  39     -12.572  18.978  -3.195  1.00  2.340          H  
ATOM    554 2HD1 LEU A  39     -11.295  18.941  -1.977  1.00  2.340          H  
ATOM    555 3HD1 LEU A  39     -12.067  20.470  -2.391  1.00  2.340          H  
ATOM    556 1HD2 LEU A  39     -12.172  20.030  -5.430  1.00  2.340          H  
ATOM    557 2HD2 LEU A  39     -11.672  21.544  -4.634  1.00  2.340          H  
ATOM    558 3HD2 LEU A  39     -10.590  20.760  -5.811  1.00  2.340          H  
ATOM    559  N   GLU A  40      -6.975  18.550  -3.040  1.00  1.320          N  
ATOM    560  CA  GLU A  40      -6.422  17.233  -3.322  1.00  1.390          C  
ATOM    561  C   GLU A  40      -6.135  16.537  -1.996  1.00  1.290          C  
ATOM    562  O   GLU A  40      -6.346  15.320  -1.848  1.00  1.400          O  
ATOM    563  CB  GLU A  40      -5.159  17.365  -4.174  1.00  2.080          C  
ATOM    564  CG  GLU A  40      -5.423  17.834  -5.622  1.00  2.080          C  
ATOM    565  CD  GLU A  40      -6.057  16.818  -6.482  1.00  2.080          C  
ATOM    566  OE1 GLU A  40      -5.537  15.750  -6.537  1.00  2.080          O  
ATOM    567  OE2 GLU A  40      -7.074  17.093  -7.074  1.00  2.080          O  
ATOM    568  H   GLU A  40      -6.449  19.376  -3.345  1.00  1.580          H  
ATOM    569  HA  GLU A  40      -7.161  16.649  -3.874  1.00  1.670          H  
ATOM    570 1HB  GLU A  40      -4.481  18.083  -3.704  1.00  2.500          H  
ATOM    571 2HB  GLU A  40      -4.642  16.407  -4.218  1.00  2.500          H  
ATOM    572 1HG  GLU A  40      -6.089  18.692  -5.582  1.00  2.500          H  
ATOM    573 2HG  GLU A  40      -4.505  18.159  -6.077  1.00  2.500          H  
ATOM    574  N   CYS A  41      -5.678  17.316  -1.007  1.00  1.160          N  
ATOM    575  CA  CYS A  41      -5.421  16.751   0.289  1.00  1.150          C  
ATOM    576  C   CYS A  41      -6.712  16.302   0.937  1.00  1.060          C  
ATOM    577  O   CYS A  41      -6.752  15.212   1.478  1.00  1.100          O  
ATOM    578  CB  CYS A  41      -4.705  17.737   1.193  1.00  1.720          C  
ATOM    579  SG  CYS A  41      -3.059  18.061   0.689  1.00  1.720          S  
ATOM    580  H   CYS A  41      -5.471  18.306  -1.169  1.00  1.390          H  
ATOM    581  HA  CYS A  41      -4.778  15.883   0.167  1.00  1.380          H  
ATOM    582 1HB  CYS A  41      -5.249  18.681   1.237  1.00  2.070          H  
ATOM    583 2HB  CYS A  41      -4.657  17.338   2.174  1.00  2.070          H  
ATOM    584  HG  CYS A  41      -3.412  18.887  -0.324  1.00  2.070          H  
ATOM    585  N   LEU A  42      -7.813  17.053   0.817  1.00  1.010          N  
ATOM    586  CA  LEU A  42      -9.034  16.614   1.496  1.00  0.990          C  
ATOM    587  C   LEU A  42      -9.467  15.230   1.023  1.00  1.040          C  
ATOM    588  O   LEU A  42      -9.904  14.390   1.827  1.00  1.110          O  
ATOM    589  CB  LEU A  42     -10.209  17.577   1.232  1.00  1.480          C  
ATOM    590  CG  LEU A  42     -10.115  19.012   1.806  1.00  1.480          C  
ATOM    591  CD1 LEU A  42     -11.362  19.817   1.386  1.00  1.480          C  
ATOM    592  CD2 LEU A  42      -9.924  18.963   3.258  1.00  1.480          C  
ATOM    593  H   LEU A  42      -7.757  17.975   0.374  1.00  1.210          H  
ATOM    594  HA  LEU A  42      -8.835  16.545   2.556  1.00  1.190          H  
ATOM    595 1HB  LEU A  42     -10.317  17.676   0.150  1.00  1.780          H  
ATOM    596 2HB  LEU A  42     -11.116  17.124   1.617  1.00  1.780          H  
ATOM    597  HG  LEU A  42      -9.295  19.512   1.389  1.00  1.780          H  
ATOM    598 1HD1 LEU A  42     -11.277  20.824   1.768  1.00  1.780          H  
ATOM    599 2HD1 LEU A  42     -11.442  19.849   0.304  1.00  1.780          H  
ATOM    600 3HD1 LEU A  42     -12.247  19.355   1.795  1.00  1.780          H  
ATOM    601 1HD2 LEU A  42      -9.871  19.960   3.622  1.00  1.780          H  
ATOM    602 2HD2 LEU A  42     -10.735  18.464   3.710  1.00  1.780          H  
ATOM    603 3HD2 LEU A  42      -9.015  18.453   3.518  1.00  1.780          H  
ATOM    604  N   SER A  43      -9.317  14.971  -0.274  1.00  1.070          N  
ATOM    605  CA  SER A  43      -9.700  13.674  -0.821  1.00  1.170          C  
ATOM    606  C   SER A  43      -8.917  12.545  -0.140  1.00  1.180          C  
ATOM    607  O   SER A  43      -9.492  11.530   0.270  1.00  1.320          O  
ATOM    608  CB  SER A  43      -9.469  13.652  -2.321  1.00  1.750          C  
ATOM    609  OG  SER A  43      -9.846  12.420  -2.872  1.00  1.750          O  
ATOM    610  H   SER A  43      -8.992  15.726  -0.893  1.00  1.280          H  
ATOM    611  HA  SER A  43     -10.762  13.522  -0.632  1.00  1.400          H  
ATOM    612 1HB  SER A  43     -10.039  14.455  -2.784  1.00  2.110          H  
ATOM    613 2HB  SER A  43      -8.414  13.841  -2.531  1.00  2.110          H  
ATOM    614  HG  SER A  43      -9.797  12.530  -3.823  1.00  2.110          H  
ATOM    615  N   ASN A  44      -7.607  12.754   0.026  1.00  1.120          N  
ATOM    616  CA  ASN A  44      -6.713  11.772   0.645  1.00  1.160          C  
ATOM    617  C   ASN A  44      -6.762  11.722   2.190  1.00  1.120          C  
ATOM    618  O   ASN A  44      -6.623  10.641   2.791  1.00  1.160          O  
ATOM    619  CB  ASN A  44      -5.317  12.071   0.170  1.00  1.740          C  
ATOM    620  CG  ASN A  44      -5.181  11.726  -1.246  1.00  1.740          C  
ATOM    621  OD1 ASN A  44      -4.941  10.563  -1.597  1.00  1.740          O  
ATOM    622  ND2 ASN A  44      -5.362  12.699  -2.095  1.00  1.740          N  
ATOM    623  H   ASN A  44      -7.219  13.618  -0.373  1.00  1.340          H  
ATOM    624  HA  ASN A  44      -7.004  10.786   0.283  1.00  1.390          H  
ATOM    625 1HB  ASN A  44      -5.106  13.137   0.300  1.00  2.090          H  
ATOM    626 2HB  ASN A  44      -4.592  11.510   0.755  1.00  2.090          H  
ATOM    627 1HD2 ASN A  44      -5.299  12.521  -3.071  1.00  2.090          H  
ATOM    628 2HD2 ASN A  44      -5.583  13.645  -1.778  1.00  2.090          H  
ATOM    629  N   LEU A  45      -6.979  12.885   2.807  1.00  1.080          N  
ATOM    630  CA  LEU A  45      -7.011  13.076   4.255  1.00  1.070          C  
ATOM    631  C   LEU A  45      -8.118  12.318   4.914  1.00  1.070          C  
ATOM    632  O   LEU A  45      -7.942  11.825   6.025  1.00  1.100          O  
ATOM    633  CB  LEU A  45      -7.096  14.562   4.612  1.00  1.600          C  
ATOM    634  CG  LEU A  45      -5.795  15.376   4.383  1.00  1.600          C  
ATOM    635  CD1 LEU A  45      -6.088  16.829   4.497  1.00  1.600          C  
ATOM    636  CD2 LEU A  45      -4.769  15.021   5.455  1.00  1.600          C  
ATOM    637  H   LEU A  45      -7.078  13.701   2.220  1.00  1.300          H  
ATOM    638  HA  LEU A  45      -6.090  12.696   4.651  1.00  1.280          H  
ATOM    639 1HB  LEU A  45      -7.879  15.006   4.013  1.00  1.930          H  
ATOM    640 2HB  LEU A  45      -7.373  14.654   5.663  1.00  1.930          H  
ATOM    641  HG  LEU A  45      -5.388  15.159   3.410  1.00  1.930          H  
ATOM    642 1HD1 LEU A  45      -5.169  17.366   4.347  1.00  1.930          H  
ATOM    643 2HD1 LEU A  45      -6.812  17.137   3.753  1.00  1.930          H  
ATOM    644 3HD1 LEU A  45      -6.455  17.036   5.467  1.00  1.930          H  
ATOM    645 1HD2 LEU A  45      -3.865  15.609   5.297  1.00  1.930          H  
ATOM    646 2HD2 LEU A  45      -5.190  15.255   6.436  1.00  1.930          H  
ATOM    647 3HD2 LEU A  45      -4.509  13.970   5.420  1.00  1.930          H  
ATOM    648  N   LEU A  46      -9.215  12.083   4.213  1.00  1.100          N  
ATOM    649  CA  LEU A  46     -10.309  11.333   4.817  1.00  1.150          C  
ATOM    650  C   LEU A  46      -9.813   9.989   5.350  1.00  1.190          C  
ATOM    651  O   LEU A  46     -10.402   9.441   6.283  1.00  1.270          O  
ATOM    652  CB  LEU A  46     -11.465  11.163   3.829  1.00  1.720          C  
ATOM    653  CG  LEU A  46     -12.796  10.584   4.403  1.00  1.720          C  
ATOM    654  CD1 LEU A  46     -13.357  11.521   5.515  1.00  1.720          C  
ATOM    655  CD2 LEU A  46     -13.797  10.453   3.269  1.00  1.720          C  
ATOM    656  H   LEU A  46      -9.333  12.544   3.299  1.00  1.320          H  
ATOM    657  HA  LEU A  46     -10.657  11.882   5.677  1.00  1.380          H  
ATOM    658 1HB  LEU A  46     -11.682  12.141   3.394  1.00  2.070          H  
ATOM    659 2HB  LEU A  46     -11.131  10.505   3.023  1.00  2.070          H  
ATOM    660  HG  LEU A  46     -12.614   9.601   4.843  1.00  2.070          H  
ATOM    661 1HD1 LEU A  46     -14.286  11.104   5.897  1.00  2.070          H  
ATOM    662 2HD1 LEU A  46     -12.666  11.606   6.336  1.00  2.070          H  
ATOM    663 3HD1 LEU A  46     -13.546  12.512   5.100  1.00  2.070          H  
ATOM    664 1HD2 LEU A  46     -14.731  10.040   3.651  1.00  2.070          H  
ATOM    665 2HD2 LEU A  46     -13.983  11.434   2.831  1.00  2.070          H  
ATOM    666 3HD2 LEU A  46     -13.392   9.786   2.506  1.00  2.070          H  
ATOM    667  N   VAL A  47      -8.777   9.427   4.724  1.00  1.210          N  
ATOM    668  CA  VAL A  47      -8.220   8.175   5.173  1.00  1.320          C  
ATOM    669  C   VAL A  47      -6.996   8.449   6.066  1.00  1.370          C  
ATOM    670  O   VAL A  47      -6.849   7.823   7.117  1.00  1.500          O  
ATOM    671  CB  VAL A  47      -7.844   7.289   3.975  1.00  1.980          C  
ATOM    672  CG1 VAL A  47      -7.154   6.002   4.453  1.00  1.980          C  
ATOM    673  CG2 VAL A  47      -9.119   6.964   3.195  1.00  1.980          C  
ATOM    674  H   VAL A  47      -8.313   9.915   3.956  1.00  1.450          H  
ATOM    675  HA  VAL A  47      -8.969   7.651   5.763  1.00  1.580          H  
ATOM    676  HB  VAL A  47      -7.145   7.828   3.331  1.00  2.380          H  
ATOM    677 1HG1 VAL A  47      -6.895   5.387   3.592  1.00  2.380          H  
ATOM    678 2HG1 VAL A  47      -6.244   6.242   5.003  1.00  2.380          H  
ATOM    679 3HG1 VAL A  47      -7.830   5.446   5.104  1.00  2.380          H  
ATOM    680 1HG2 VAL A  47      -8.871   6.345   2.334  1.00  2.380          H  
ATOM    681 2HG2 VAL A  47      -9.812   6.428   3.843  1.00  2.380          H  
ATOM    682 3HG2 VAL A  47      -9.586   7.888   2.854  1.00  2.380          H  
ATOM    683  N   LYS A  48      -6.095   9.340   5.620  1.00  1.390          N  
ATOM    684  CA  LYS A  48      -4.841   9.617   6.335  1.00  1.590          C  
ATOM    685  C   LYS A  48      -4.917  10.389   7.672  1.00  1.480          C  
ATOM    686  O   LYS A  48      -4.160  10.086   8.597  1.00  1.730          O  
ATOM    687  CB  LYS A  48      -3.896  10.421   5.441  1.00  2.390          C  
ATOM    688  CG  LYS A  48      -3.327   9.694   4.251  1.00  2.390          C  
ATOM    689  CD  LYS A  48      -2.365  10.614   3.483  1.00  2.390          C  
ATOM    690  CE  LYS A  48      -1.755   9.913   2.282  1.00  2.390          C  
ATOM    691  NZ  LYS A  48      -0.700  10.740   1.608  1.00  2.390          N  
ATOM    692  H   LYS A  48      -6.283   9.819   4.736  1.00  1.670          H  
ATOM    693  HA  LYS A  48      -4.379   8.654   6.551  1.00  1.910          H  
ATOM    694 1HB  LYS A  48      -4.419  11.284   5.061  1.00  2.860          H  
ATOM    695 2HB  LYS A  48      -3.065  10.790   6.040  1.00  2.860          H  
ATOM    696 1HG  LYS A  48      -2.801   8.800   4.583  1.00  2.860          H  
ATOM    697 2HG  LYS A  48      -4.146   9.395   3.593  1.00  2.860          H  
ATOM    698 1HD  LYS A  48      -2.911  11.494   3.134  1.00  2.860          H  
ATOM    699 2HD  LYS A  48      -1.565  10.944   4.144  1.00  2.860          H  
ATOM    700 1HE  LYS A  48      -1.308   8.978   2.613  1.00  2.860          H  
ATOM    701 2HE  LYS A  48      -2.541   9.693   1.558  1.00  2.860          H  
ATOM    702 1HZ  LYS A  48      -0.334  10.196   0.837  1.00  2.860          H  
ATOM    703 2HZ  LYS A  48      -1.038  11.659   1.237  1.00  2.860          H  
ATOM    704 3HZ  LYS A  48       0.042  10.929   2.261  1.00  2.860          H  
ATOM    705  N   ASP A  49      -5.739  11.442   7.735  1.00  1.240          N  
ATOM    706  CA  ASP A  49      -5.847  12.331   8.895  1.00  1.210          C  
ATOM    707  C   ASP A  49      -7.099  13.212   8.805  1.00  1.090          C  
ATOM    708  O   ASP A  49      -7.053  14.298   8.207  1.00  1.060          O  
ATOM    709  CB  ASP A  49      -4.572  13.205   9.003  1.00  1.810          C  
ATOM    710  CG  ASP A  49      -4.511  14.145  10.230  1.00  1.810          C  
ATOM    711  OD1 ASP A  49      -5.543  14.358  10.853  1.00  1.810          O  
ATOM    712  OD2 ASP A  49      -3.457  14.672  10.515  1.00  1.810          O  
ATOM    713  H   ASP A  49      -6.374  11.615   6.960  1.00  1.490          H  
ATOM    714  HA  ASP A  49      -5.926  11.716   9.792  1.00  1.450          H  
ATOM    715 1HB  ASP A  49      -3.697  12.554   9.041  1.00  2.180          H  
ATOM    716 2HB  ASP A  49      -4.475  13.802   8.112  1.00  2.180          H  
ATOM    717  N   SER A  50      -8.201  12.768   9.427  1.00  1.050          N  
ATOM    718  CA  SER A  50      -9.453  13.504   9.335  1.00  0.970          C  
ATOM    719  C   SER A  50      -9.454  14.853  10.062  1.00  0.910          C  
ATOM    720  O   SER A  50     -10.210  15.759   9.685  1.00  0.820          O  
ATOM    721  CB  SER A  50     -10.592  12.639   9.840  1.00  1.460          C  
ATOM    722  OG  SER A  50     -10.455  12.365  11.205  1.00  1.460          O  
ATOM    723  H   SER A  50      -8.180  11.890   9.929  1.00  1.260          H  
ATOM    724  HA  SER A  50      -9.612  13.699   8.281  1.00  1.160          H  
ATOM    725 1HB  SER A  50     -11.540  13.150   9.672  1.00  1.750          H  
ATOM    726 2HB  SER A  50     -10.620  11.706   9.275  1.00  1.750          H  
ATOM    727  HG  SER A  50     -11.244  11.868  11.441  1.00  1.750          H  
ATOM    728  N   ARG A  51      -8.574  15.025  11.057  1.00  1.000          N  
ATOM    729  CA  ARG A  51      -8.486  16.305  11.751  1.00  0.990          C  
ATOM    730  C   ARG A  51      -7.829  17.304  10.811  1.00  1.000          C  
ATOM    731  O   ARG A  51      -8.279  18.455  10.691  1.00  1.010          O  
ATOM    732  CB  ARG A  51      -7.694  16.179  13.041  1.00  1.480          C  
ATOM    733  CG  ARG A  51      -8.391  15.377  14.130  1.00  1.480          C  
ATOM    734  CD  ARG A  51      -7.582  15.304  15.373  1.00  1.480          C  
ATOM    735  NE  ARG A  51      -8.258  14.535  16.415  1.00  1.480          N  
ATOM    736  CZ  ARG A  51      -8.188  13.190  16.574  1.00  1.480          C  
ATOM    737  NH1 ARG A  51      -7.474  12.447  15.747  1.00  1.480          N  
ATOM    738  NH2 ARG A  51      -8.848  12.617  17.569  1.00  1.480          N  
ATOM    739  H   ARG A  51      -7.985  14.253  11.357  1.00  1.200          H  
ATOM    740  HA  ARG A  51      -9.492  16.650  11.990  1.00  1.190          H  
ATOM    741 1HB  ARG A  51      -6.738  15.695  12.829  1.00  1.780          H  
ATOM    742 2HB  ARG A  51      -7.479  17.172  13.436  1.00  1.780          H  
ATOM    743 1HG  ARG A  51      -9.344  15.849  14.369  1.00  1.780          H  
ATOM    744 2HG  ARG A  51      -8.575  14.365  13.768  1.00  1.780          H  
ATOM    745 1HD  ARG A  51      -6.615  14.849  15.167  1.00  1.780          H  
ATOM    746 2HD  ARG A  51      -7.424  16.315  15.752  1.00  1.780          H  
ATOM    747  HE  ARG A  51      -8.821  15.055  17.078  1.00  1.780          H  
ATOM    748 1HH1 ARG A  51      -6.971  12.872  14.981  1.00  1.780          H  
ATOM    749 2HH1 ARG A  51      -7.432  11.445  15.877  1.00  1.780          H  
ATOM    750 1HH2 ARG A  51      -9.397  13.181  18.204  1.00  1.780          H  
ATOM    751 2HH2 ARG A  51      -8.804  11.616  17.697  1.00  1.780          H  
ATOM    752  N   GLY A  52      -6.777  16.844  10.118  1.00  1.030          N  
ATOM    753  CA  GLY A  52      -6.083  17.668   9.136  1.00  1.070          C  
ATOM    754  C   GLY A  52      -7.080  18.070   8.057  1.00  0.980          C  
ATOM    755  O   GLY A  52      -7.093  19.218   7.600  1.00  1.000          O  
ATOM    756  H   GLY A  52      -6.425  15.894  10.327  1.00  1.240          H  
ATOM    757 1HA  GLY A  52      -5.662  18.550   9.618  1.00  1.280          H  
ATOM    758 2HA  GLY A  52      -5.263  17.094   8.700  1.00  1.280          H  
ATOM    759  N   GLY A  53      -7.959  17.128   7.719  1.00  0.920          N  
ATOM    760  CA  GLY A  53      -9.019  17.283   6.743  1.00  0.860          C  
ATOM    761  C   GLY A  53      -9.915  18.454   7.069  1.00  0.820          C  
ATOM    762  O   GLY A  53     -10.095  19.353   6.241  1.00  0.840          O  
ATOM    763  H   GLY A  53      -7.831  16.204   8.143  1.00  1.100          H  
ATOM    764 1HA  GLY A  53      -8.623  17.383   5.738  1.00  1.030          H  
ATOM    765 2HA  GLY A  53      -9.602  16.379   6.774  1.00  1.030          H  
ATOM    766  N   LEU A  54     -10.468  18.464   8.274  1.00  0.800          N  
ATOM    767  CA  LEU A  54     -11.344  19.554   8.665  1.00  0.790          C  
ATOM    768  C   LEU A  54     -10.630  20.908   8.646  1.00  0.890          C  
ATOM    769  O   LEU A  54     -11.229  21.916   8.248  1.00  0.930          O  
ATOM    770  CB  LEU A  54     -11.938  19.308  10.047  1.00  1.190          C  
ATOM    771  CG  LEU A  54     -12.913  20.406  10.585  1.00  1.190          C  
ATOM    772  CD1 LEU A  54     -14.137  20.571   9.618  1.00  1.190          C  
ATOM    773  CD2 LEU A  54     -13.350  19.994  11.993  1.00  1.190          C  
ATOM    774  H   LEU A  54     -10.296  17.665   8.897  1.00  0.960          H  
ATOM    775  HA  LEU A  54     -12.154  19.579   7.945  1.00  0.950          H  
ATOM    776 1HB  LEU A  54     -12.476  18.360  10.023  1.00  1.420          H  
ATOM    777 2HB  LEU A  54     -11.112  19.210  10.757  1.00  1.420          H  
ATOM    778  HG  LEU A  54     -12.403  21.367  10.640  1.00  1.420          H  
ATOM    779 1HD1 LEU A  54     -14.816  21.327  10.011  1.00  1.420          H  
ATOM    780 2HD1 LEU A  54     -13.808  20.884   8.634  1.00  1.420          H  
ATOM    781 3HD1 LEU A  54     -14.655  19.636   9.536  1.00  1.420          H  
ATOM    782 1HD2 LEU A  54     -14.027  20.741  12.406  1.00  1.420          H  
ATOM    783 2HD2 LEU A  54     -13.850  19.031  11.954  1.00  1.420          H  
ATOM    784 3HD2 LEU A  54     -12.471  19.909  12.633  1.00  1.420          H  
ATOM    785  N   SER A  55      -9.373  20.949   9.107  1.00  0.970          N  
ATOM    786  CA  SER A  55      -8.617  22.200   9.110  1.00  1.080          C  
ATOM    787  C   SER A  55      -8.482  22.746   7.683  1.00  1.080          C  
ATOM    788  O   SER A  55      -8.756  23.931   7.423  1.00  1.130          O  
ATOM    789  CB  SER A  55      -7.247  21.978   9.718  1.00  1.620          C  
ATOM    790  OG  SER A  55      -6.499  23.163   9.738  1.00  1.620          O  
ATOM    791  H   SER A  55      -8.945  20.095   9.488  1.00  1.160          H  
ATOM    792  HA  SER A  55      -9.156  22.931   9.712  1.00  1.300          H  
ATOM    793 1HB  SER A  55      -7.359  21.589  10.729  1.00  1.940          H  
ATOM    794 2HB  SER A  55      -6.716  21.227   9.141  1.00  1.940          H  
ATOM    795  HG  SER A  55      -5.667  22.938  10.157  1.00  1.940          H  
ATOM    796  N   PHE A  56      -8.119  21.862   6.738  1.00  1.040          N  
ATOM    797  CA  PHE A  56      -8.013  22.269   5.345  1.00  1.050          C  
ATOM    798  C   PHE A  56      -9.362  22.708   4.801  1.00  1.040          C  
ATOM    799  O   PHE A  56      -9.408  23.682   4.048  1.00  1.120          O  
ATOM    800  CB  PHE A  56      -7.444  21.168   4.446  1.00  1.580          C  
ATOM    801  CG  PHE A  56      -5.941  21.046   4.390  1.00  1.580          C  
ATOM    802  CD1 PHE A  56      -5.278  20.050   5.054  1.00  1.580          C  
ATOM    803  CD2 PHE A  56      -5.198  21.926   3.631  1.00  1.580          C  
ATOM    804  CE1 PHE A  56      -3.910  19.921   4.968  1.00  1.580          C  
ATOM    805  CE2 PHE A  56      -3.834  21.807   3.536  1.00  1.580          C  
ATOM    806  CZ  PHE A  56      -3.190  20.798   4.208  1.00  1.580          C  
ATOM    807  H   PHE A  56      -7.888  20.901   7.013  1.00  1.250          H  
ATOM    808  HA  PHE A  56      -7.336  23.121   5.296  1.00  1.260          H  
ATOM    809 1HB  PHE A  56      -7.826  20.216   4.810  1.00  1.890          H  
ATOM    810 2HB  PHE A  56      -7.811  21.296   3.427  1.00  1.890          H  
ATOM    811  HD1 PHE A  56      -5.841  19.353   5.648  1.00  1.890          H  
ATOM    812  HD2 PHE A  56      -5.704  22.723   3.102  1.00  1.890          H  
ATOM    813  HE1 PHE A  56      -3.404  19.118   5.504  1.00  1.890          H  
ATOM    814  HE2 PHE A  56      -3.261  22.512   2.930  1.00  1.890          H  
ATOM    815  HZ  PHE A  56      -2.111  20.698   4.140  1.00  1.890          H  
ATOM    816  N   CYS A  57     -10.455  22.011   5.183  1.00  0.970          N  
ATOM    817  CA  CYS A  57     -11.789  22.346   4.689  1.00  0.980          C  
ATOM    818  C   CYS A  57     -12.163  23.753   5.049  1.00  1.050          C  
ATOM    819  O   CYS A  57     -12.692  24.484   4.216  1.00  1.120          O  
ATOM    820  CB  CYS A  57     -12.881  21.491   5.308  1.00  1.470          C  
ATOM    821  SG  CYS A  57     -12.882  19.844   4.827  1.00  1.470          S  
ATOM    822  H   CYS A  57     -10.325  21.194   5.783  1.00  1.160          H  
ATOM    823  HA  CYS A  57     -11.811  22.214   3.614  1.00  1.180          H  
ATOM    824 1HB  CYS A  57     -12.804  21.524   6.385  1.00  1.760          H  
ATOM    825 2HB  CYS A  57     -13.844  21.913   5.044  1.00  1.760          H  
ATOM    826  HG  CYS A  57     -11.663  19.554   5.368  1.00  1.760          H  
ATOM    827  N   LYS A  58     -11.888  24.158   6.282  1.00  1.060          N  
ATOM    828  CA  LYS A  58     -12.242  25.509   6.662  1.00  1.150          C  
ATOM    829  C   LYS A  58     -11.436  26.527   5.859  1.00  1.250          C  
ATOM    830  O   LYS A  58     -11.997  27.492   5.324  1.00  1.340          O  
ATOM    831  CB  LYS A  58     -12.031  25.700   8.162  1.00  1.720          C  
ATOM    832  CG  LYS A  58     -13.047  24.947   9.035  1.00  1.720          C  
ATOM    833  CD  LYS A  58     -12.780  25.162  10.522  1.00  1.720          C  
ATOM    834  CE  LYS A  58     -13.801  24.423  11.390  1.00  1.720          C  
ATOM    835  NZ  LYS A  58     -13.542  24.620  12.852  1.00  1.720          N  
ATOM    836  H   LYS A  58     -11.487  23.493   6.957  1.00  1.270          H  
ATOM    837  HA  LYS A  58     -13.296  25.666   6.439  1.00  1.380          H  
ATOM    838 1HB  LYS A  58     -11.032  25.340   8.430  1.00  2.070          H  
ATOM    839 2HB  LYS A  58     -12.076  26.761   8.407  1.00  2.070          H  
ATOM    840 1HG  LYS A  58     -14.054  25.288   8.796  1.00  2.070          H  
ATOM    841 2HG  LYS A  58     -12.983  23.879   8.813  1.00  2.070          H  
ATOM    842 1HD  LYS A  58     -11.780  24.793  10.762  1.00  2.070          H  
ATOM    843 2HD  LYS A  58     -12.823  26.226  10.751  1.00  2.070          H  
ATOM    844 1HE  LYS A  58     -14.799  24.791  11.155  1.00  2.070          H  
ATOM    845 2HE  LYS A  58     -13.757  23.362  11.166  1.00  2.070          H  
ATOM    846 1HZ  LYS A  58     -14.238  24.117  13.388  1.00  2.070          H  
ATOM    847 2HZ  LYS A  58     -12.623  24.269  13.085  1.00  2.070          H  
ATOM    848 3HZ  LYS A  58     -13.593  25.604  13.077  1.00  2.070          H  
ATOM    849  N   LYS A  59     -10.127  26.290   5.729  1.00  1.250          N  
ATOM    850  CA  LYS A  59      -9.274  27.233   5.022  1.00  1.370          C  
ATOM    851  C   LYS A  59      -9.668  27.407   3.559  1.00  1.410          C  
ATOM    852  O   LYS A  59      -9.632  28.531   3.044  1.00  1.550          O  
ATOM    853  CB  LYS A  59      -7.817  26.808   5.146  1.00  2.060          C  
ATOM    854  CG  LYS A  59      -7.255  27.024   6.560  1.00  2.060          C  
ATOM    855  CD  LYS A  59      -5.829  26.495   6.733  1.00  2.060          C  
ATOM    856  CE  LYS A  59      -4.822  27.366   5.998  1.00  2.060          C  
ATOM    857  NZ  LYS A  59      -3.415  26.963   6.258  1.00  2.060          N  
ATOM    858  H   LYS A  59      -9.713  25.461   6.175  1.00  1.500          H  
ATOM    859  HA  LYS A  59      -9.382  28.204   5.504  1.00  1.640          H  
ATOM    860 1HB  LYS A  59      -7.730  25.745   4.906  1.00  2.470          H  
ATOM    861 2HB  LYS A  59      -7.224  27.363   4.427  1.00  2.470          H  
ATOM    862 1HG  LYS A  59      -7.274  28.089   6.793  1.00  2.470          H  
ATOM    863 2HG  LYS A  59      -7.899  26.508   7.273  1.00  2.470          H  
ATOM    864 1HD  LYS A  59      -5.579  26.473   7.793  1.00  2.470          H  
ATOM    865 2HD  LYS A  59      -5.771  25.476   6.344  1.00  2.470          H  
ATOM    866 1HE  LYS A  59      -4.999  27.294   4.932  1.00  2.470          H  
ATOM    867 2HE  LYS A  59      -4.951  28.401   6.309  1.00  2.470          H  
ATOM    868 1HZ  LYS A  59      -2.818  27.597   5.715  1.00  2.470          H  
ATOM    869 2HZ  LYS A  59      -3.195  27.038   7.232  1.00  2.470          H  
ATOM    870 3HZ  LYS A  59      -3.259  26.017   5.944  1.00  2.470          H  
ATOM    871  N   ILE A  60     -10.038  26.308   2.897  1.00  1.320          N  
ATOM    872  CA  ILE A  60     -10.470  26.340   1.508  1.00  1.390          C  
ATOM    873  C   ILE A  60     -11.899  26.881   1.368  1.00  1.390          C  
ATOM    874  O   ILE A  60     -12.177  27.652   0.460  1.00  1.520          O  
ATOM    875  CB  ILE A  60     -10.289  24.963   0.811  1.00  2.080          C  
ATOM    876  CG1 ILE A  60     -10.437  25.118  -0.721  1.00  2.080          C  
ATOM    877  CG2 ILE A  60     -11.202  23.949   1.341  1.00  2.080          C  
ATOM    878  CD1 ILE A  60     -10.076  23.877  -1.547  1.00  2.080          C  
ATOM    879  H   ILE A  60      -9.979  25.409   3.387  1.00  1.580          H  
ATOM    880  HA  ILE A  60      -9.814  27.037   0.983  1.00  1.670          H  
ATOM    881  HB  ILE A  60      -9.278  24.627   1.004  1.00  2.500          H  
ATOM    882 1HG1 ILE A  60     -11.459  25.383  -0.937  1.00  2.500          H  
ATOM    883 2HG1 ILE A  60      -9.795  25.936  -1.042  1.00  2.500          H  
ATOM    884 1HG2 ILE A  60     -11.017  22.993   0.887  1.00  2.500          H  
ATOM    885 2HG2 ILE A  60     -11.042  23.873   2.368  1.00  2.500          H  
ATOM    886 3HG2 ILE A  60     -12.195  24.239   1.164  1.00  2.500          H  
ATOM    887 1HD1 ILE A  60     -10.194  24.087  -2.603  1.00  2.500          H  
ATOM    888 2HD1 ILE A  60      -9.074  23.605  -1.377  1.00  2.500          H  
ATOM    889 3HD1 ILE A  60     -10.713  23.042  -1.289  1.00  2.500          H  
ATOM    890  N   LEU A  61     -12.820  26.519   2.276  1.00  1.310          N  
ATOM    891  CA  LEU A  61     -14.205  26.974   2.166  1.00  1.340          C  
ATOM    892  C   LEU A  61     -14.284  28.490   2.186  1.00  1.470          C  
ATOM    893  O   LEU A  61     -15.156  29.083   1.554  1.00  1.560          O  
ATOM    894  CB  LEU A  61     -15.078  26.398   3.294  1.00  2.010          C  
ATOM    895  CG  LEU A  61     -16.631  26.625   3.191  1.00  2.010          C  
ATOM    896  CD1 LEU A  61     -17.208  26.009   1.872  1.00  2.010          C  
ATOM    897  CD2 LEU A  61     -17.278  25.953   4.391  1.00  2.010          C  
ATOM    898  H   LEU A  61     -12.587  25.878   3.035  1.00  1.570          H  
ATOM    899  HA  LEU A  61     -14.580  26.626   1.211  1.00  1.610          H  
ATOM    900 1HB  LEU A  61     -14.896  25.347   3.394  1.00  2.410          H  
ATOM    901 2HB  LEU A  61     -14.747  26.865   4.225  1.00  2.410          H  
ATOM    902  HG  LEU A  61     -16.850  27.695   3.197  1.00  2.410          H  
ATOM    903 1HD1 LEU A  61     -18.275  26.176   1.845  1.00  2.410          H  
ATOM    904 2HD1 LEU A  61     -16.767  26.482   1.005  1.00  2.410          H  
ATOM    905 3HD1 LEU A  61     -17.015  24.946   1.840  1.00  2.410          H  
ATOM    906 1HD2 LEU A  61     -18.355  26.095   4.360  1.00  2.410          H  
ATOM    907 2HD2 LEU A  61     -17.048  24.894   4.359  1.00  2.410          H  
ATOM    908 3HD2 LEU A  61     -16.880  26.390   5.308  1.00  2.410          H  
ATOM    909  N   ASN A  62     -13.366  29.118   2.921  1.00  1.540          N  
ATOM    910  CA  ASN A  62     -13.285  30.567   3.030  1.00  1.750          C  
ATOM    911  C   ASN A  62     -12.971  31.270   1.691  1.00  1.930          C  
ATOM    912  O   ASN A  62     -13.146  32.488   1.584  1.00  2.190          O  
ATOM    913  CB  ASN A  62     -12.225  30.950   4.039  1.00  2.620          C  
ATOM    914  CG  ASN A  62     -12.601  30.664   5.462  1.00  2.620          C  
ATOM    915  OD1 ASN A  62     -13.774  30.517   5.833  1.00  2.620          O  
ATOM    916  ND2 ASN A  62     -11.590  30.587   6.285  1.00  2.620          N  
ATOM    917  H   ASN A  62     -12.731  28.548   3.493  1.00  1.850          H  
ATOM    918  HA  ASN A  62     -14.252  30.934   3.369  1.00  2.100          H  
ATOM    919 1HB  ASN A  62     -11.307  30.404   3.812  1.00  3.150          H  
ATOM    920 2HB  ASN A  62     -12.004  32.011   3.943  1.00  3.150          H  
ATOM    921 1HD2 ASN A  62     -11.742  30.397   7.253  1.00  3.150          H  
ATOM    922 2HD2 ASN A  62     -10.664  30.712   5.926  1.00  3.150          H  
ATOM    923  N   SER A  63     -12.433  30.536   0.713  1.00  1.880          N  
ATOM    924  CA  SER A  63     -12.078  31.080  -0.594  1.00  2.110          C  
ATOM    925  C   SER A  63     -13.270  31.147  -1.532  1.00  2.090          C  
ATOM    926  O   SER A  63     -14.214  30.369  -1.433  1.00  2.410          O  
ATOM    927  CB  SER A  63     -10.987  30.276  -1.263  1.00  3.170          C  
ATOM    928  OG  SER A  63     -10.786  30.738  -2.580  1.00  3.170          O  
ATOM    929  H   SER A  63     -12.322  29.530   0.847  1.00  2.260          H  
ATOM    930  HA  SER A  63     -11.708  32.095  -0.449  1.00  2.530          H  
ATOM    931 1HB  SER A  63     -10.064  30.370  -0.695  1.00  3.800          H  
ATOM    932 2HB  SER A  63     -11.257  29.221  -1.281  1.00  3.800          H  
ATOM    933  HG  SER A  63      -9.935  30.330  -2.889  1.00  3.800          H  
ATOM    934  N   ASN A  64     -13.256  32.115  -2.440  1.00  2.330          N  
ATOM    935  CA  ASN A  64     -14.331  32.269  -3.412  1.00  2.480          C  
ATOM    936  C   ASN A  64     -14.028  31.620  -4.756  1.00  2.960          C  
ATOM    937  O   ASN A  64     -14.740  31.842  -5.736  1.00  3.430          O  
ATOM    938  CB  ASN A  64     -14.621  33.737  -3.585  1.00  3.720          C  
ATOM    939  CG  ASN A  64     -13.418  34.443  -4.106  1.00  3.720          C  
ATOM    940  OD1 ASN A  64     -12.288  34.012  -3.806  1.00  3.720          O  
ATOM    941  ND2 ASN A  64     -13.610  35.491  -4.862  1.00  3.720          N  
ATOM    942  H   ASN A  64     -12.460  32.751  -2.490  1.00  2.800          H  
ATOM    943  HA  ASN A  64     -15.222  31.782  -3.015  1.00  2.980          H  
ATOM    944 1HB  ASN A  64     -15.449  33.871  -4.283  1.00  4.460          H  
ATOM    945 2HB  ASN A  64     -14.911  34.172  -2.630  1.00  4.460          H  
ATOM    946 1HD2 ASN A  64     -12.828  35.990  -5.232  1.00  4.460          H  
ATOM    947 2HD2 ASN A  64     -14.540  35.789  -5.074  1.00  4.460          H  
ATOM    948  N   ASN A  65     -12.988  30.798  -4.787  1.00  3.410          N  
ATOM    949  CA  ASN A  65     -12.558  30.114  -5.999  1.00  3.890          C  
ATOM    950  C   ASN A  65     -12.940  28.630  -6.065  1.00  3.890          C  
ATOM    951  O   ASN A  65     -12.344  27.881  -6.843  1.00  3.890          O  
ATOM    952  CB  ASN A  65     -11.056  30.237  -6.119  1.00  5.830          C  
ATOM    953  CG  ASN A  65     -10.590  31.642  -6.337  1.00  5.830          C  
ATOM    954  OD1 ASN A  65     -11.175  32.416  -7.111  1.00  5.830          O  
ATOM    955  ND2 ASN A  65      -9.524  31.995  -5.662  1.00  5.830          N  
ATOM    956  H   ASN A  65     -12.438  30.684  -3.934  1.00  4.090          H  
ATOM    957  HA  ASN A  65     -13.027  30.606  -6.852  1.00  4.670          H  
ATOM    958 1HB  ASN A  65     -10.604  29.867  -5.203  1.00  7.000          H  
ATOM    959 2HB  ASN A  65     -10.694  29.615  -6.934  1.00  7.000          H  
ATOM    960 1HD2 ASN A  65      -9.151  32.917  -5.757  1.00  7.000          H  
ATOM    961 2HD2 ASN A  65      -9.065  31.327  -5.032  1.00  7.000          H  
ATOM    962  N   ILE A  66     -13.867  28.177  -5.219  1.00  3.890          N  
ATOM    963  CA  ILE A  66     -14.222  26.760  -5.185  1.00  3.890          C  
ATOM    964  C   ILE A  66     -15.695  26.416  -5.256  1.00  3.340          C  
ATOM    965  O   ILE A  66     -16.576  27.261  -5.091  1.00  3.160          O  
ATOM    966  CB  ILE A  66     -13.609  26.075  -3.944  1.00  5.830          C  
ATOM    967  CG1 ILE A  66     -14.034  26.772  -2.593  1.00  5.830          C  
ATOM    968  CG2 ILE A  66     -12.138  26.067  -4.064  1.00  5.830          C  
ATOM    969  CD1 ILE A  66     -15.347  26.321  -1.967  1.00  5.830          C  
ATOM    970  H   ILE A  66     -14.368  28.825  -4.624  1.00  4.670          H  
ATOM    971  HA  ILE A  66     -13.761  26.292  -6.054  1.00  4.670          H  
ATOM    972  HB  ILE A  66     -13.955  25.056  -3.901  1.00  7.000          H  
ATOM    973 1HG1 ILE A  66     -13.254  26.587  -1.864  1.00  7.000          H  
ATOM    974 2HG1 ILE A  66     -14.099  27.850  -2.751  1.00  7.000          H  
ATOM    975 1HG2 ILE A  66     -11.728  25.566  -3.228  1.00  7.000          H  
ATOM    976 2HG2 ILE A  66     -11.841  25.559  -4.979  1.00  7.000          H  
ATOM    977 3HG2 ILE A  66     -11.790  27.080  -4.083  1.00  7.000          H  
ATOM    978 1HD1 ILE A  66     -15.490  26.875  -1.042  1.00  7.000          H  
ATOM    979 2HD1 ILE A  66     -16.174  26.526  -2.618  1.00  7.000          H  
ATOM    980 3HD1 ILE A  66     -15.316  25.275  -1.757  1.00  7.000          H  
ATOM    981  N   ASP A  67     -15.940  25.124  -5.454  1.00  3.260          N  
ATOM    982  CA  ASP A  67     -17.268  24.548  -5.406  1.00  2.800          C  
ATOM    983  C   ASP A  67     -17.641  24.295  -3.955  1.00  2.190          C  
ATOM    984  O   ASP A  67     -17.020  23.476  -3.264  1.00  2.490          O  
ATOM    985  CB  ASP A  67     -17.350  23.266  -6.237  1.00  4.200          C  
ATOM    986  CG  ASP A  67     -18.757  22.621  -6.241  1.00  4.200          C  
ATOM    987  OD1 ASP A  67     -19.418  22.677  -5.198  1.00  4.200          O  
ATOM    988  OD2 ASP A  67     -19.171  22.118  -7.260  1.00  4.200          O  
ATOM    989  H   ASP A  67     -15.157  24.514  -5.626  1.00  3.910          H  
ATOM    990  HA  ASP A  67     -17.976  25.265  -5.821  1.00  3.360          H  
ATOM    991 1HB  ASP A  67     -17.063  23.476  -7.267  1.00  5.040          H  
ATOM    992 2HB  ASP A  67     -16.644  22.559  -5.848  1.00  5.040          H  
ATOM    993  N   GLY A  68     -18.602  25.075  -3.472  1.00  1.670          N  
ATOM    994  CA  GLY A  68     -19.018  25.033  -2.087  1.00  1.620          C  
ATOM    995  C   GLY A  68     -19.489  23.658  -1.648  1.00  1.540          C  
ATOM    996  O   GLY A  68     -19.288  23.303  -0.489  1.00  1.520          O  
ATOM    997  H   GLY A  68     -19.047  25.724  -4.106  1.00  2.000          H  
ATOM    998 1HA  GLY A  68     -18.188  25.348  -1.455  1.00  1.940          H  
ATOM    999 2HA  GLY A  68     -19.818  25.757  -1.937  1.00  1.940          H  
ATOM   1000  N   VAL A  69     -20.103  22.874  -2.547  1.00  1.570          N  
ATOM   1001  CA  VAL A  69     -20.571  21.546  -2.180  1.00  1.570          C  
ATOM   1002  C   VAL A  69     -19.387  20.617  -2.082  1.00  1.510          C  
ATOM   1003  O   VAL A  69     -19.280  19.819  -1.157  1.00  1.480          O  
ATOM   1004  CB  VAL A  69     -21.620  20.987  -3.155  1.00  2.350          C  
ATOM   1005  CG1 VAL A  69     -21.925  19.531  -2.808  1.00  2.350          C  
ATOM   1006  CG2 VAL A  69     -22.915  21.803  -3.040  1.00  2.350          C  
ATOM   1007  H   VAL A  69     -20.201  23.164  -3.527  1.00  1.880          H  
ATOM   1008  HA  VAL A  69     -21.041  21.607  -1.198  1.00  1.880          H  
ATOM   1009  HB  VAL A  69     -21.229  21.032  -4.177  1.00  2.830          H  
ATOM   1010 1HG1 VAL A  69     -22.656  19.175  -3.500  1.00  2.830          H  
ATOM   1011 2HG1 VAL A  69     -21.032  18.916  -2.886  1.00  2.830          H  
ATOM   1012 3HG1 VAL A  69     -22.316  19.472  -1.788  1.00  2.830          H  
ATOM   1013 1HG2 VAL A  69     -23.660  21.408  -3.727  1.00  2.830          H  
ATOM   1014 2HG2 VAL A  69     -23.292  21.739  -2.016  1.00  2.830          H  
ATOM   1015 3HG2 VAL A  69     -22.710  22.843  -3.286  1.00  2.830          H  
ATOM   1016  N   PHE A  70     -18.472  20.681  -3.039  1.00  1.540          N  
ATOM   1017  CA  PHE A  70     -17.332  19.760  -2.940  1.00  1.500          C  
ATOM   1018  C   PHE A  70     -16.620  19.911  -1.596  1.00  1.330          C  
ATOM   1019  O   PHE A  70     -16.274  18.910  -0.942  1.00  1.240          O  
ATOM   1020  CB  PHE A  70     -16.270  20.013  -4.014  1.00  2.250          C  
ATOM   1021  CG  PHE A  70     -16.580  19.600  -5.428  1.00  2.250          C  
ATOM   1022  CD1 PHE A  70     -17.677  18.804  -5.777  1.00  2.250          C  
ATOM   1023  CD2 PHE A  70     -15.716  20.005  -6.437  1.00  2.250          C  
ATOM   1024  CE1 PHE A  70     -17.889  18.450  -7.093  1.00  2.250          C  
ATOM   1025  CE2 PHE A  70     -15.934  19.650  -7.744  1.00  2.250          C  
ATOM   1026  CZ  PHE A  70     -17.021  18.874  -8.073  1.00  2.250          C  
ATOM   1027  H   PHE A  70     -18.611  21.346  -3.819  1.00  1.850          H  
ATOM   1028  HA  PHE A  70     -17.694  18.736  -3.000  1.00  1.800          H  
ATOM   1029 1HB  PHE A  70     -16.059  21.080  -4.028  1.00  2.700          H  
ATOM   1030 2HB  PHE A  70     -15.346  19.518  -3.717  1.00  2.700          H  
ATOM   1031  HD1 PHE A  70     -18.377  18.461  -5.025  1.00  2.700          H  
ATOM   1032  HD2 PHE A  70     -14.852  20.618  -6.181  1.00  2.700          H  
ATOM   1033  HE1 PHE A  70     -18.748  17.835  -7.359  1.00  2.700          H  
ATOM   1034  HE2 PHE A  70     -15.247  19.981  -8.523  1.00  2.700          H  
ATOM   1035  HZ  PHE A  70     -17.195  18.593  -9.111  1.00  2.700          H  
ATOM   1036  N   ILE A  71     -16.421  21.157  -1.170  1.00  1.350          N  
ATOM   1037  CA  ILE A  71     -15.716  21.400   0.072  1.00  1.260          C  
ATOM   1038  C   ILE A  71     -16.595  21.091   1.286  1.00  1.160          C  
ATOM   1039  O   ILE A  71     -16.115  20.464   2.233  1.00  1.070          O  
ATOM   1040  CB  ILE A  71     -15.151  22.822   0.142  1.00  1.890          C  
ATOM   1041  CG1 ILE A  71     -13.835  22.972  -0.736  1.00  1.890          C  
ATOM   1042  CG2 ILE A  71     -14.778  23.148   1.596  1.00  1.890          C  
ATOM   1043  CD1 ILE A  71     -13.918  22.597  -2.214  1.00  1.890          C  
ATOM   1044  H   ILE A  71     -16.729  21.945  -1.757  1.00  1.620          H  
ATOM   1045  HA  ILE A  71     -14.864  20.722   0.110  1.00  1.510          H  
ATOM   1046  HB  ILE A  71     -15.895  23.532  -0.222  1.00  2.270          H  
ATOM   1047 1HG1 ILE A  71     -13.537  24.015  -0.693  1.00  2.270          H  
ATOM   1048 2HG1 ILE A  71     -13.056  22.364  -0.292  1.00  2.270          H  
ATOM   1049 1HG2 ILE A  71     -14.383  24.137   1.616  1.00  2.270          H  
ATOM   1050 2HG2 ILE A  71     -15.636  23.102   2.256  1.00  2.270          H  
ATOM   1051 3HG2 ILE A  71     -14.020  22.447   1.957  1.00  2.270          H  
ATOM   1052 1HD1 ILE A  71     -12.951  22.778  -2.677  1.00  2.270          H  
ATOM   1053 2HD1 ILE A  71     -14.165  21.557  -2.331  1.00  2.270          H  
ATOM   1054 3HD1 ILE A  71     -14.663  23.196  -2.705  1.00  2.270          H  
ATOM   1055  N   LYS A  72     -17.851  21.570   1.317  1.00  1.200          N  
ATOM   1056  CA  LYS A  72     -18.714  21.273   2.458  1.00  1.130          C  
ATOM   1057  C   LYS A  72     -18.944  19.769   2.587  1.00  1.070          C  
ATOM   1058  O   LYS A  72     -19.038  19.251   3.700  1.00  0.980          O  
ATOM   1059  CB  LYS A  72     -20.051  22.002   2.370  1.00  1.690          C  
ATOM   1060  CG  LYS A  72     -19.965  23.505   2.596  1.00  1.690          C  
ATOM   1061  CD  LYS A  72     -21.338  24.143   2.556  1.00  1.690          C  
ATOM   1062  CE  LYS A  72     -21.242  25.653   2.673  1.00  1.690          C  
ATOM   1063  NZ  LYS A  72     -22.575  26.290   2.709  1.00  1.690          N  
ATOM   1064  H   LYS A  72     -18.231  22.119   0.542  1.00  1.440          H  
ATOM   1065  HA  LYS A  72     -18.207  21.611   3.358  1.00  1.360          H  
ATOM   1066 1HB  LYS A  72     -20.459  21.857   1.368  1.00  2.030          H  
ATOM   1067 2HB  LYS A  72     -20.767  21.570   3.066  1.00  2.030          H  
ATOM   1068 1HG  LYS A  72     -19.501  23.714   3.549  1.00  2.030          H  
ATOM   1069 2HG  LYS A  72     -19.352  23.943   1.833  1.00  2.030          H  
ATOM   1070 1HD  LYS A  72     -21.833  23.881   1.614  1.00  2.030          H  
ATOM   1071 2HD  LYS A  72     -21.941  23.756   3.379  1.00  2.030          H  
ATOM   1072 1HE  LYS A  72     -20.697  25.915   3.575  1.00  2.030          H  
ATOM   1073 2HE  LYS A  72     -20.701  26.032   1.809  1.00  2.030          H  
ATOM   1074 1HZ  LYS A  72     -22.479  27.292   2.774  1.00  2.030          H  
ATOM   1075 2HZ  LYS A  72     -23.106  26.053   1.871  1.00  2.030          H  
ATOM   1076 3HZ  LYS A  72     -23.086  25.953   3.512  1.00  2.030          H  
ATOM   1077  N   GLY A  73     -19.046  19.078   1.449  1.00  1.150          N  
ATOM   1078  CA  GLY A  73     -19.230  17.639   1.372  1.00  1.140          C  
ATOM   1079  C   GLY A  73     -18.061  16.967   2.062  1.00  1.060          C  
ATOM   1080  O   GLY A  73     -18.241  16.076   2.901  1.00  1.020          O  
ATOM   1081  H   GLY A  73     -18.994  19.573   0.565  1.00  1.380          H  
ATOM   1082 1HA  GLY A  73     -20.166  17.354   1.843  1.00  1.370          H  
ATOM   1083 2HA  GLY A  73     -19.271  17.339   0.324  1.00  1.370          H  
ATOM   1084  N   SER A  74     -16.850  17.384   1.698  1.00  1.050          N  
ATOM   1085  CA  SER A  74     -15.667  16.834   2.312  1.00  1.010          C  
ATOM   1086  C   SER A  74     -15.688  17.112   3.817  1.00  0.930          C  
ATOM   1087  O   SER A  74     -15.402  16.210   4.608  1.00  0.910          O  
ATOM   1088  CB  SER A  74     -14.438  17.438   1.662  1.00  1.520          C  
ATOM   1089  OG  SER A  74     -14.361  17.064   0.306  1.00  1.520          O  
ATOM   1090  H   SER A  74     -16.750  18.068   0.944  1.00  1.260          H  
ATOM   1091  HA  SER A  74     -15.659  15.757   2.154  1.00  1.210          H  
ATOM   1092 1HB  SER A  74     -14.473  18.522   1.745  1.00  1.820          H  
ATOM   1093 2HB  SER A  74     -13.555  17.095   2.178  1.00  1.820          H  
ATOM   1094  HG  SER A  74     -14.954  17.683  -0.177  1.00  1.820          H  
ATOM   1095  N   ALA A  75     -16.096  18.330   4.230  1.00  0.900          N  
ATOM   1096  CA  ALA A  75     -16.146  18.652   5.657  1.00  0.850          C  
ATOM   1097  C   ALA A  75     -17.068  17.694   6.387  1.00  0.820          C  
ATOM   1098  O   ALA A  75     -16.705  17.189   7.456  1.00  0.800          O  
ATOM   1099  CB  ALA A  75     -16.614  20.072   5.874  1.00  1.270          C  
ATOM   1100  H   ALA A  75     -16.300  19.052   3.535  1.00  1.080          H  
ATOM   1101  HA  ALA A  75     -15.157  18.564   6.069  1.00  1.020          H  
ATOM   1102 1HB  ALA A  75     -16.622  20.295   6.940  1.00  1.530          H  
ATOM   1103 2HB  ALA A  75     -15.952  20.758   5.362  1.00  1.530          H  
ATOM   1104 3HB  ALA A  75     -17.611  20.174   5.476  1.00  1.530          H  
ATOM   1105  N   LEU A  76     -18.216  17.363   5.780  1.00  0.850          N  
ATOM   1106  CA  LEU A  76     -19.140  16.421   6.390  1.00  0.860          C  
ATOM   1107  C   LEU A  76     -18.512  15.063   6.551  1.00  0.880          C  
ATOM   1108  O   LEU A  76     -18.675  14.410   7.577  1.00  0.900          O  
ATOM   1109  CB  LEU A  76     -20.378  16.203   5.517  1.00  1.290          C  
ATOM   1110  CG  LEU A  76     -21.361  17.319   5.367  1.00  1.290          C  
ATOM   1111  CD1 LEU A  76     -22.357  16.933   4.289  1.00  1.290          C  
ATOM   1112  CD2 LEU A  76     -22.042  17.540   6.663  1.00  1.290          C  
ATOM   1113  H   LEU A  76     -18.470  17.851   4.913  1.00  1.020          H  
ATOM   1114  HA  LEU A  76     -19.409  16.789   7.374  1.00  1.030          H  
ATOM   1115 1HB  LEU A  76     -20.044  15.944   4.523  1.00  1.550          H  
ATOM   1116 2HB  LEU A  76     -20.920  15.345   5.912  1.00  1.550          H  
ATOM   1117  HG  LEU A  76     -20.863  18.232   5.060  1.00  1.550          H  
ATOM   1118 1HD1 LEU A  76     -23.083  17.735   4.172  1.00  1.550          H  
ATOM   1119 2HD1 LEU A  76     -21.835  16.777   3.354  1.00  1.550          H  
ATOM   1120 3HD1 LEU A  76     -22.859  16.012   4.568  1.00  1.550          H  
ATOM   1121 1HD2 LEU A  76     -22.761  18.319   6.544  1.00  1.550          H  
ATOM   1122 2HD2 LEU A  76     -22.541  16.628   6.983  1.00  1.550          H  
ATOM   1123 3HD2 LEU A  76     -21.329  17.836   7.401  1.00  1.550          H  
ATOM   1124  N   ASN A  77     -17.766  14.607   5.556  1.00  0.910          N  
ATOM   1125  CA  ASN A  77     -17.194  13.280   5.692  1.00  0.960          C  
ATOM   1126  C   ASN A  77     -16.240  13.186   6.888  1.00  0.940          C  
ATOM   1127  O   ASN A  77     -16.261  12.190   7.623  1.00  0.980          O  
ATOM   1128  CB  ASN A  77     -16.512  12.882   4.406  1.00  1.440          C  
ATOM   1129  CG  ASN A  77     -17.476  12.560   3.318  1.00  1.440          C  
ATOM   1130  OD1 ASN A  77     -18.643  12.249   3.578  1.00  1.440          O  
ATOM   1131  ND2 ASN A  77     -17.022  12.622   2.093  1.00  1.440          N  
ATOM   1132  H   ASN A  77     -17.686  15.153   4.689  1.00  1.090          H  
ATOM   1133  HA  ASN A  77     -18.007  12.579   5.880  1.00  1.150          H  
ATOM   1134 1HB  ASN A  77     -15.840  13.677   4.076  1.00  1.730          H  
ATOM   1135 2HB  ASN A  77     -15.931  12.008   4.583  1.00  1.730          H  
ATOM   1136 1HD2 ASN A  77     -17.631  12.416   1.327  1.00  1.730          H  
ATOM   1137 2HD2 ASN A  77     -16.072  12.882   1.918  1.00  1.730          H  
ATOM   1138  N   PHE A  78     -15.471  14.249   7.134  1.00  0.900          N  
ATOM   1139  CA  PHE A  78     -14.521  14.230   8.245  1.00  0.920          C  
ATOM   1140  C   PHE A  78     -15.254  14.353   9.574  1.00  0.820          C  
ATOM   1141  O   PHE A  78     -14.985  13.608  10.528  1.00  0.830          O  
ATOM   1142  CB  PHE A  78     -13.562  15.418   8.160  1.00  1.380          C  
ATOM   1143  CG  PHE A  78     -12.736  15.440   6.949  1.00  1.380          C  
ATOM   1144  CD1 PHE A  78     -12.964  16.374   6.032  1.00  1.380          C  
ATOM   1145  CD2 PHE A  78     -11.782  14.547   6.705  1.00  1.380          C  
ATOM   1146  CE1 PHE A  78     -12.271  16.431   4.878  1.00  1.380          C  
ATOM   1147  CE2 PHE A  78     -11.064  14.621   5.552  1.00  1.380          C  
ATOM   1148  CZ  PHE A  78     -11.318  15.558   4.640  1.00  1.380          C  
ATOM   1149  H   PHE A  78     -15.493  15.027   6.459  1.00  1.080          H  
ATOM   1150  HA  PHE A  78     -13.971  13.291   8.226  1.00  1.100          H  
ATOM   1151 1HB  PHE A  78     -14.137  16.347   8.195  1.00  1.660          H  
ATOM   1152 2HB  PHE A  78     -12.897  15.415   9.025  1.00  1.660          H  
ATOM   1153  HD1 PHE A  78     -13.729  17.079   6.223  1.00  1.660          H  
ATOM   1154  HD2 PHE A  78     -11.591  13.782   7.426  1.00  1.660          H  
ATOM   1155  HE1 PHE A  78     -12.500  17.184   4.156  1.00  1.660          H  
ATOM   1156  HE2 PHE A  78     -10.301  13.951   5.371  1.00  1.660          H  
ATOM   1157  HZ  PHE A  78     -10.752  15.602   3.728  1.00  1.660          H  
ATOM   1158  N   LEU A  79     -16.189  15.304   9.631  1.00  0.780          N  
ATOM   1159  CA  LEU A  79     -16.960  15.596  10.826  1.00  0.770          C  
ATOM   1160  C   LEU A  79     -17.828  14.406  11.220  1.00  0.810          C  
ATOM   1161  O   LEU A  79     -18.026  14.131  12.404  1.00  0.820          O  
ATOM   1162  CB  LEU A  79     -17.821  16.827  10.563  1.00  1.160          C  
ATOM   1163  CG  LEU A  79     -17.088  18.197  10.402  1.00  1.160          C  
ATOM   1164  CD1 LEU A  79     -18.016  19.261   9.799  1.00  1.160          C  
ATOM   1165  CD2 LEU A  79     -16.664  18.688  11.761  1.00  1.160          C  
ATOM   1166  H   LEU A  79     -16.369  15.871   8.796  1.00  0.940          H  
ATOM   1167  HA  LEU A  79     -16.268  15.795  11.640  1.00  0.920          H  
ATOM   1168 1HB  LEU A  79     -18.409  16.645   9.666  1.00  1.390          H  
ATOM   1169 2HB  LEU A  79     -18.478  16.918  11.423  1.00  1.390          H  
ATOM   1170  HG  LEU A  79     -16.234  18.067   9.754  1.00  1.390          H  
ATOM   1171 1HD1 LEU A  79     -17.470  20.197   9.699  1.00  1.390          H  
ATOM   1172 2HD1 LEU A  79     -18.360  18.943   8.815  1.00  1.390          H  
ATOM   1173 3HD1 LEU A  79     -18.846  19.418  10.439  1.00  1.390          H  
ATOM   1174 1HD2 LEU A  79     -16.171  19.643  11.659  1.00  1.390          H  
ATOM   1175 2HD2 LEU A  79     -17.542  18.806  12.390  1.00  1.390          H  
ATOM   1176 3HD2 LEU A  79     -15.983  17.980  12.216  1.00  1.390          H  
ATOM   1177  N   LEU A  80     -18.381  13.685  10.238  1.00  0.850          N  
ATOM   1178  CA  LEU A  80     -19.183  12.515  10.556  1.00  0.930          C  
ATOM   1179  C   LEU A  80     -18.288  11.506  11.278  1.00  0.940          C  
ATOM   1180  O   LEU A  80     -18.619  11.039  12.367  1.00  0.980          O  
ATOM   1181  CB  LEU A  80     -19.785  11.878   9.276  1.00  1.400          C  
ATOM   1182  CG  LEU A  80     -20.862  10.709   9.468  1.00  1.400          C  
ATOM   1183  CD1 LEU A  80     -21.768  10.636   8.218  1.00  1.400          C  
ATOM   1184  CD2 LEU A  80     -20.194   9.328   9.681  1.00  1.400          C  
ATOM   1185  H   LEU A  80     -18.257  13.956   9.264  1.00  1.020          H  
ATOM   1186  HA  LEU A  80     -19.991  12.812  11.221  1.00  1.120          H  
ATOM   1187 1HB  LEU A  80     -20.258  12.669   8.701  1.00  1.670          H  
ATOM   1188 2HB  LEU A  80     -18.962  11.484   8.674  1.00  1.670          H  
ATOM   1189  HG  LEU A  80     -21.475  10.946  10.319  1.00  1.670          H  
ATOM   1190 1HD1 LEU A  80     -22.519   9.854   8.361  1.00  1.670          H  
ATOM   1191 2HD1 LEU A  80     -22.267  11.575   8.052  1.00  1.670          H  
ATOM   1192 3HD1 LEU A  80     -21.162  10.398   7.345  1.00  1.670          H  
ATOM   1193 1HD2 LEU A  80     -20.975   8.572   9.799  1.00  1.670          H  
ATOM   1194 2HD2 LEU A  80     -19.581   9.082   8.815  1.00  1.670          H  
ATOM   1195 3HD2 LEU A  80     -19.577   9.315  10.563  1.00  1.670          H  
ATOM   1196  N   LEU A  81     -17.114  11.197  10.707  1.00  0.950          N  
ATOM   1197  CA  LEU A  81     -16.240  10.178  11.298  1.00  1.010          C  
ATOM   1198  C   LEU A  81     -15.772  10.520  12.710  1.00  0.950          C  
ATOM   1199  O   LEU A  81     -15.696   9.641  13.573  1.00  0.990          O  
ATOM   1200  CB  LEU A  81     -14.987   9.990  10.433  1.00  1.520          C  
ATOM   1201  CG  LEU A  81     -15.155   9.340   9.047  1.00  1.520          C  
ATOM   1202  CD1 LEU A  81     -13.822   9.449   8.321  1.00  1.520          C  
ATOM   1203  CD2 LEU A  81     -15.588   7.877   9.176  1.00  1.520          C  
ATOM   1204  H   LEU A  81     -16.863  11.634   9.815  1.00  1.140          H  
ATOM   1205  HA  LEU A  81     -16.797   9.251  11.354  1.00  1.210          H  
ATOM   1206 1HB  LEU A  81     -14.553  10.979  10.266  1.00  1.820          H  
ATOM   1207 2HB  LEU A  81     -14.268   9.397  10.995  1.00  1.820          H  
ATOM   1208  HG  LEU A  81     -15.902   9.885   8.476  1.00  1.820          H  
ATOM   1209 1HD1 LEU A  81     -13.908   9.017   7.324  1.00  1.820          H  
ATOM   1210 2HD1 LEU A  81     -13.552  10.498   8.242  1.00  1.820          H  
ATOM   1211 3HD1 LEU A  81     -13.053   8.918   8.877  1.00  1.820          H  
ATOM   1212 1HD2 LEU A  81     -15.684   7.446   8.180  1.00  1.820          H  
ATOM   1213 2HD2 LEU A  81     -14.837   7.322   9.740  1.00  1.820          H  
ATOM   1214 3HD2 LEU A  81     -16.544   7.807   9.682  1.00  1.820          H  
ATOM   1215  N   SER A  82     -15.483  11.796  12.958  1.00  0.880          N  
ATOM   1216  CA  SER A  82     -15.035  12.274  14.267  1.00  0.870          C  
ATOM   1217  C   SER A  82     -16.202  12.536  15.228  1.00  0.880          C  
ATOM   1218  O   SER A  82     -15.985  12.940  16.376  1.00  0.940          O  
ATOM   1219  CB  SER A  82     -14.205  13.540  14.121  1.00  1.300          C  
ATOM   1220  OG  SER A  82     -14.981  14.595  13.634  1.00  1.300          O  
ATOM   1221  H   SER A  82     -15.525  12.479  12.190  1.00  1.060          H  
ATOM   1222  HA  SER A  82     -14.406  11.502  14.708  1.00  1.040          H  
ATOM   1223 1HB  SER A  82     -13.790  13.814  15.088  1.00  1.570          H  
ATOM   1224 2HB  SER A  82     -13.373  13.358  13.443  1.00  1.570          H  
ATOM   1225  HG  SER A  82     -14.455  15.414  13.759  1.00  1.570          H  
ATOM   1226  N   GLU A  83     -17.429  12.354  14.726  1.00  0.860          N  
ATOM   1227  CA  GLU A  83     -18.702  12.612  15.386  1.00  0.920          C  
ATOM   1228  C   GLU A  83     -18.861  14.063  15.844  1.00  0.910          C  
ATOM   1229  O   GLU A  83     -19.541  14.357  16.831  1.00  1.050          O  
ATOM   1230  CB  GLU A  83     -18.921  11.646  16.568  1.00  1.380          C  
ATOM   1231  CG  GLU A  83     -18.982  10.161  16.162  1.00  1.380          C  
ATOM   1232  CD  GLU A  83     -19.339   9.217  17.306  1.00  1.380          C  
ATOM   1233  OE1 GLU A  83     -19.452   9.664  18.422  1.00  1.380          O  
ATOM   1234  OE2 GLU A  83     -19.508   8.048  17.047  1.00  1.380          O  
ATOM   1235  H   GLU A  83     -17.509  11.964  13.786  1.00  1.030          H  
ATOM   1236  HA  GLU A  83     -19.486  12.414  14.653  1.00  1.100          H  
ATOM   1237 1HB  GLU A  83     -18.118  11.763  17.294  1.00  1.660          H  
ATOM   1238 2HB  GLU A  83     -19.856  11.891  17.070  1.00  1.660          H  
ATOM   1239 1HG  GLU A  83     -19.722  10.052  15.369  1.00  1.660          H  
ATOM   1240 2HG  GLU A  83     -18.013   9.874  15.748  1.00  1.660          H  
ATOM   1241  N   GLN A  84     -18.340  15.013  15.068  1.00  0.820          N  
ATOM   1242  CA  GLN A  84     -18.462  16.431  15.397  1.00  0.840          C  
ATOM   1243  C   GLN A  84     -19.681  16.964  14.665  1.00  0.770          C  
ATOM   1244  O   GLN A  84     -19.608  17.883  13.826  1.00  0.700          O  
ATOM   1245  CB  GLN A  84     -17.178  17.160  15.025  1.00  1.260          C  
ATOM   1246  CG  GLN A  84     -15.973  16.761  15.848  1.00  1.260          C  
ATOM   1247  CD  GLN A  84     -14.683  17.429  15.371  1.00  1.260          C  
ATOM   1248  OE1 GLN A  84     -14.068  16.994  14.380  1.00  1.260          O  
ATOM   1249  NE2 GLN A  84     -14.268  18.483  16.069  1.00  1.260          N  
ATOM   1250  H   GLN A  84     -17.894  14.737  14.185  1.00  0.980          H  
ATOM   1251  HA  GLN A  84     -18.627  16.538  16.469  1.00  1.010          H  
ATOM   1252 1HB  GLN A  84     -16.947  16.932  13.994  1.00  1.510          H  
ATOM   1253 2HB  GLN A  84     -17.314  18.211  15.123  1.00  1.510          H  
ATOM   1254 1HG  GLN A  84     -16.147  17.066  16.877  1.00  1.510          H  
ATOM   1255 2HG  GLN A  84     -15.850  15.680  15.806  1.00  1.510          H  
ATOM   1256 1HE2 GLN A  84     -13.427  18.960  15.802  1.00  1.510          H  
ATOM   1257 2HE2 GLN A  84     -14.785  18.799  16.866  1.00  1.510          H  
ATOM   1258  N   TRP A  85     -20.800  16.348  15.039  1.00  0.850          N  
ATOM   1259  CA  TRP A  85     -22.078  16.528  14.387  1.00  0.880          C  
ATOM   1260  C   TRP A  85     -22.602  17.934  14.589  1.00  0.910          C  
ATOM   1261  O   TRP A  85     -23.369  18.462  13.778  1.00  1.000          O  
ATOM   1262  CB  TRP A  85     -23.100  15.501  14.884  1.00  1.320          C  
ATOM   1263  CG  TRP A  85     -23.686  15.793  16.184  1.00  1.320          C  
ATOM   1264  CD1 TRP A  85     -23.269  15.432  17.425  1.00  1.320          C  
ATOM   1265  CD2 TRP A  85     -24.931  16.506  16.363  1.00  1.320          C  
ATOM   1266  NE1 TRP A  85     -24.160  15.903  18.366  1.00  1.320          N  
ATOM   1267  CE2 TRP A  85     -25.180  16.557  17.722  1.00  1.320          C  
ATOM   1268  CE3 TRP A  85     -25.847  17.097  15.469  1.00  1.320          C  
ATOM   1269  CZ2 TRP A  85     -26.295  17.175  18.228  1.00  1.320          C  
ATOM   1270  CZ3 TRP A  85     -26.966  17.716  15.975  1.00  1.320          C  
ATOM   1271  CH2 TRP A  85     -27.181  17.753  17.325  1.00  1.320          C  
ATOM   1272  H   TRP A  85     -20.686  15.663  15.791  1.00  1.020          H  
ATOM   1273  HA  TRP A  85     -21.905  16.357  13.340  1.00  1.060          H  
ATOM   1274 1HB  TRP A  85     -23.909  15.410  14.180  1.00  1.580          H  
ATOM   1275 2HB  TRP A  85     -22.620  14.526  14.945  1.00  1.580          H  
ATOM   1276  HD1 TRP A  85     -22.364  14.860  17.645  1.00  1.580          H  
ATOM   1277  HE1 TRP A  85     -24.094  15.780  19.371  1.00  1.580          H  
ATOM   1278  HE3 TRP A  85     -25.670  17.063  14.400  1.00  1.580          H  
ATOM   1279  HZ2 TRP A  85     -26.500  17.215  19.303  1.00  1.580          H  
ATOM   1280  HZ3 TRP A  85     -27.671  18.170  15.278  1.00  1.580          H  
ATOM   1281  HH2 TRP A  85     -28.067  18.242  17.714  1.00  1.580          H  
ATOM   1282  N   SER A  86     -22.129  18.558  15.661  1.00  0.920          N  
ATOM   1283  CA  SER A  86     -22.500  19.889  16.087  1.00  1.070          C  
ATOM   1284  C   SER A  86     -22.136  20.960  15.067  1.00  1.110          C  
ATOM   1285  O   SER A  86     -22.669  22.070  15.124  1.00  1.470          O  
ATOM   1286  CB  SER A  86     -21.840  20.187  17.416  1.00  1.600          C  
ATOM   1287  OG  SER A  86     -20.448  20.214  17.280  1.00  1.600          O  
ATOM   1288  H   SER A  86     -21.480  18.051  16.246  1.00  1.100          H  
ATOM   1289  HA  SER A  86     -23.583  19.907  16.225  1.00  1.280          H  
ATOM   1290 1HB  SER A  86     -22.191  21.151  17.784  1.00  1.930          H  
ATOM   1291 2HB  SER A  86     -22.127  19.429  18.143  1.00  1.930          H  
ATOM   1292  HG  SER A  86     -20.093  20.501  18.130  1.00  1.930          H  
ATOM   1293  N   TYR A  87     -21.238  20.648  14.127  1.00  0.850          N  
ATOM   1294  CA  TYR A  87     -20.893  21.620  13.102  1.00  0.870          C  
ATOM   1295  C   TYR A  87     -21.460  21.112  11.794  1.00  0.860          C  
ATOM   1296  O   TYR A  87     -22.131  21.835  11.051  1.00  0.940          O  
ATOM   1297  CB  TYR A  87     -19.386  21.754  12.982  1.00  1.300          C  
ATOM   1298  CG  TYR A  87     -18.762  22.060  14.281  1.00  1.300          C  
ATOM   1299  CD1 TYR A  87     -18.051  21.064  14.897  1.00  1.300          C  
ATOM   1300  CD2 TYR A  87     -18.919  23.290  14.885  1.00  1.300          C  
ATOM   1301  CE1 TYR A  87     -17.482  21.270  16.121  1.00  1.300          C  
ATOM   1302  CE2 TYR A  87     -18.349  23.511  16.121  1.00  1.300          C  
ATOM   1303  CZ  TYR A  87     -17.634  22.503  16.741  1.00  1.300          C  
ATOM   1304  OH  TYR A  87     -17.074  22.714  17.979  1.00  1.300          O  
ATOM   1305  H   TYR A  87     -20.800  19.725  14.140  1.00  1.020          H  
ATOM   1306  HA  TYR A  87     -21.350  22.584  13.331  1.00  1.040          H  
ATOM   1307 1HB  TYR A  87     -18.961  20.827  12.601  1.00  1.570          H  
ATOM   1308 2HB  TYR A  87     -19.138  22.548  12.281  1.00  1.570          H  
ATOM   1309  HD1 TYR A  87     -17.955  20.112  14.402  1.00  1.570          H  
ATOM   1310  HD2 TYR A  87     -19.495  24.075  14.395  1.00  1.570          H  
ATOM   1311  HE1 TYR A  87     -16.923  20.471  16.605  1.00  1.570          H  
ATOM   1312  HE2 TYR A  87     -18.471  24.476  16.610  1.00  1.570          H  
ATOM   1313  HH  TYR A  87     -17.213  23.627  18.240  1.00  1.570          H  
ATOM   1314  N   ALA A  88     -21.268  19.815  11.571  1.00  0.790          N  
ATOM   1315  CA  ALA A  88     -21.678  19.155  10.343  1.00  0.810          C  
ATOM   1316  C   ALA A  88     -23.160  19.292  10.073  1.00  0.880          C  
ATOM   1317  O   ALA A  88     -23.559  19.391   8.918  1.00  0.910          O  
ATOM   1318  CB  ALA A  88     -21.289  17.741  10.421  1.00  1.220          C  
ATOM   1319  H   ALA A  88     -20.736  19.275  12.258  1.00  0.950          H  
ATOM   1320  HA  ALA A  88     -21.149  19.596   9.513  1.00  0.970          H  
ATOM   1321 1HB  ALA A  88     -21.558  17.214   9.530  1.00  1.460          H  
ATOM   1322 2HB  ALA A  88     -20.286  17.688  10.562  1.00  1.460          H  
ATOM   1323 3HB  ALA A  88     -21.758  17.350  11.240  1.00  1.460          H  
ATOM   1324  N   PHE A  89     -23.984  19.344  11.104  1.00  0.920          N  
ATOM   1325  CA  PHE A  89     -25.412  19.483  10.897  1.00  1.010          C  
ATOM   1326  C   PHE A  89     -25.687  20.747  10.031  1.00  1.010          C  
ATOM   1327  O   PHE A  89     -26.601  20.754   9.189  1.00  1.060          O  
ATOM   1328  CB  PHE A  89     -26.128  19.558  12.242  1.00  1.520          C  
ATOM   1329  CG  PHE A  89     -27.612  19.356  12.175  1.00  1.520          C  
ATOM   1330  CD1 PHE A  89     -28.118  18.052  12.201  1.00  1.520          C  
ATOM   1331  CD2 PHE A  89     -28.502  20.406  12.083  1.00  1.520          C  
ATOM   1332  CE1 PHE A  89     -29.459  17.813  12.150  1.00  1.520          C  
ATOM   1333  CE2 PHE A  89     -29.861  20.160  12.023  1.00  1.520          C  
ATOM   1334  CZ  PHE A  89     -30.335  18.863  12.061  1.00  1.520          C  
ATOM   1335  H   PHE A  89     -23.632  19.223  12.058  1.00  1.100          H  
ATOM   1336  HA  PHE A  89     -25.771  18.612  10.366  1.00  1.210          H  
ATOM   1337 1HB  PHE A  89     -25.713  18.812  12.902  1.00  1.820          H  
ATOM   1338 2HB  PHE A  89     -25.932  20.529  12.698  1.00  1.820          H  
ATOM   1339  HD1 PHE A  89     -27.432  17.221  12.275  1.00  1.820          H  
ATOM   1340  HD2 PHE A  89     -28.127  21.434  12.054  1.00  1.820          H  
ATOM   1341  HE1 PHE A  89     -29.832  16.796  12.180  1.00  1.820          H  
ATOM   1342  HE2 PHE A  89     -30.562  20.992  11.947  1.00  1.820          H  
ATOM   1343  HZ  PHE A  89     -31.405  18.676  12.016  1.00  1.820          H  
ATOM   1344  N   GLU A  90     -24.960  21.857  10.291  1.00  1.010          N  
ATOM   1345  CA  GLU A  90     -25.156  23.092   9.524  1.00  1.080          C  
ATOM   1346  C   GLU A  90     -24.696  22.892   8.078  1.00  1.040          C  
ATOM   1347  O   GLU A  90     -25.333  23.377   7.129  1.00  1.100          O  
ATOM   1348  CB  GLU A  90     -24.403  24.262  10.157  1.00  1.620          C  
ATOM   1349  CG  GLU A  90     -24.960  24.725  11.499  1.00  1.620          C  
ATOM   1350  CD  GLU A  90     -24.168  25.860  12.098  1.00  1.620          C  
ATOM   1351  OE1 GLU A  90     -23.109  26.152  11.592  1.00  1.620          O  
ATOM   1352  OE2 GLU A  90     -24.627  26.441  13.052  1.00  1.620          O  
ATOM   1353  H   GLU A  90     -24.190  21.824  10.964  1.00  1.210          H  
ATOM   1354  HA  GLU A  90     -26.220  23.330   9.514  1.00  1.300          H  
ATOM   1355 1HB  GLU A  90     -23.361  23.980  10.307  1.00  1.940          H  
ATOM   1356 2HB  GLU A  90     -24.416  25.111   9.477  1.00  1.940          H  
ATOM   1357 1HG  GLU A  90     -25.993  25.046  11.364  1.00  1.940          H  
ATOM   1358 2HG  GLU A  90     -24.958  23.880  12.189  1.00  1.940          H  
ATOM   1359  N   TYR A  91     -23.593  22.150   7.921  1.00  0.950          N  
ATOM   1360  CA  TYR A  91     -23.053  21.838   6.595  1.00  0.950          C  
ATOM   1361  C   TYR A  91     -24.102  21.033   5.810  1.00  0.990          C  
ATOM   1362  O   TYR A  91     -24.331  21.291   4.621  1.00  1.110          O  
ATOM   1363  CB  TYR A  91     -21.735  21.044   6.699  1.00  1.420          C  
ATOM   1364  CG  TYR A  91     -20.461  21.808   7.072  1.00  1.420          C  
ATOM   1365  CD1 TYR A  91     -20.107  22.021   8.385  1.00  1.420          C  
ATOM   1366  CD2 TYR A  91     -19.630  22.226   6.089  1.00  1.420          C  
ATOM   1367  CE1 TYR A  91     -18.931  22.662   8.702  1.00  1.420          C  
ATOM   1368  CE2 TYR A  91     -18.450  22.871   6.383  1.00  1.420          C  
ATOM   1369  CZ  TYR A  91     -18.097  23.091   7.687  1.00  1.420          C  
ATOM   1370  OH  TYR A  91     -16.914  23.730   7.991  1.00  1.420          O  
ATOM   1371  H   TYR A  91     -23.113  21.850   8.777  1.00  1.140          H  
ATOM   1372  HA  TYR A  91     -22.868  22.768   6.059  1.00  1.140          H  
ATOM   1373 1HB  TYR A  91     -21.856  20.278   7.421  1.00  1.710          H  
ATOM   1374 2HB  TYR A  91     -21.551  20.550   5.743  1.00  1.710          H  
ATOM   1375  HD1 TYR A  91     -20.746  21.692   9.160  1.00  1.710          H  
ATOM   1376  HD2 TYR A  91     -19.900  22.037   5.081  1.00  1.710          H  
ATOM   1377  HE1 TYR A  91     -18.661  22.827   9.745  1.00  1.710          H  
ATOM   1378  HE2 TYR A  91     -17.796  23.189   5.581  1.00  1.710          H  
ATOM   1379  HH  TYR A  91     -16.466  23.982   7.179  1.00  1.710          H  
ATOM   1380  N   LEU A  92     -24.779  20.090   6.488  1.00  0.950          N  
ATOM   1381  CA  LEU A  92     -25.808  19.282   5.844  1.00  1.030          C  
ATOM   1382  C   LEU A  92     -26.961  20.104   5.350  1.00  1.150          C  
ATOM   1383  O   LEU A  92     -27.429  19.878   4.237  1.00  1.230          O  
ATOM   1384  CB  LEU A  92     -26.422  18.259   6.803  1.00  1.540          C  
ATOM   1385  CG  LEU A  92     -25.587  17.115   7.228  1.00  1.540          C  
ATOM   1386  CD1 LEU A  92     -26.243  16.362   8.270  1.00  1.540          C  
ATOM   1387  CD2 LEU A  92     -25.368  16.202   6.107  1.00  1.540          C  
ATOM   1388  H   LEU A  92     -24.508  19.914   7.458  1.00  1.140          H  
ATOM   1389  HA  LEU A  92     -25.363  18.791   4.985  1.00  1.240          H  
ATOM   1390 1HB  LEU A  92     -26.714  18.781   7.705  1.00  1.850          H  
ATOM   1391 2HB  LEU A  92     -27.304  17.890   6.353  1.00  1.850          H  
ATOM   1392  HG  LEU A  92     -24.660  17.487   7.614  1.00  1.850          H  
ATOM   1393 1HD1 LEU A  92     -25.588  15.572   8.513  1.00  1.850          H  
ATOM   1394 2HD1 LEU A  92     -26.429  16.971   9.130  1.00  1.850          H  
ATOM   1395 3HD1 LEU A  92     -27.163  15.964   7.919  1.00  1.850          H  
ATOM   1396 1HD2 LEU A  92     -24.761  15.405   6.455  1.00  1.850          H  
ATOM   1397 2HD2 LEU A  92     -26.308  15.813   5.741  1.00  1.850          H  
ATOM   1398 3HD2 LEU A  92     -24.877  16.706   5.326  1.00  1.850          H  
ATOM   1399  N   THR A  93     -27.398  21.077   6.150  1.00  1.220          N  
ATOM   1400  CA  THR A  93     -28.516  21.918   5.750  1.00  1.340          C  
ATOM   1401  C   THR A  93     -28.173  22.675   4.472  1.00  1.320          C  
ATOM   1402  O   THR A  93     -28.981  22.731   3.534  1.00  1.530          O  
ATOM   1403  CB  THR A  93     -28.900  22.910   6.874  1.00  2.010          C  
ATOM   1404  OG1 THR A  93     -29.327  22.176   8.037  1.00  2.010          O  
ATOM   1405  CG2 THR A  93     -30.046  23.812   6.410  1.00  2.010          C  
ATOM   1406  H   THR A  93     -26.990  21.169   7.085  1.00  1.460          H  
ATOM   1407  HA  THR A  93     -29.374  21.281   5.551  1.00  1.610          H  
ATOM   1408  HB  THR A  93     -28.034  23.520   7.136  1.00  2.410          H  
ATOM   1409  HG1 THR A  93     -28.576  21.675   8.400  1.00  2.410          H  
ATOM   1410 1HG2 THR A  93     -30.310  24.496   7.213  1.00  2.410          H  
ATOM   1411 2HG2 THR A  93     -29.747  24.389   5.536  1.00  2.410          H  
ATOM   1412 3HG2 THR A  93     -30.911  23.199   6.156  1.00  2.410          H  
ATOM   1413  N   SER A  94     -26.978  23.257   4.428  1.00  1.190          N  
ATOM   1414  CA  SER A  94     -26.571  23.999   3.247  1.00  1.250          C  
ATOM   1415  C   SER A  94     -26.512  23.080   2.023  1.00  1.250          C  
ATOM   1416  O   SER A  94     -27.059  23.410   0.957  1.00  1.420          O  
ATOM   1417  CB  SER A  94     -25.242  24.673   3.505  1.00  1.880          C  
ATOM   1418  OG  SER A  94     -24.809  25.431   2.389  1.00  1.880          O  
ATOM   1419  H   SER A  94     -26.360  23.201   5.248  1.00  1.430          H  
ATOM   1420  HA  SER A  94     -27.315  24.772   3.056  1.00  1.500          H  
ATOM   1421 1HB  SER A  94     -25.334  25.316   4.380  1.00  2.250          H  
ATOM   1422 2HB  SER A  94     -24.501  23.906   3.744  1.00  2.250          H  
ATOM   1423  HG  SER A  94     -25.480  26.126   2.276  1.00  2.250          H  
ATOM   1424  N   ASN A  95     -25.885  21.906   2.166  1.00  1.180          N  
ATOM   1425  CA  ASN A  95     -25.822  21.008   1.030  1.00  1.280          C  
ATOM   1426  C   ASN A  95     -27.213  20.527   0.631  1.00  1.160          C  
ATOM   1427  O   ASN A  95     -27.498  20.389  -0.555  1.00  1.260          O  
ATOM   1428  CB  ASN A  95     -24.920  19.827   1.289  1.00  1.920          C  
ATOM   1429  CG  ASN A  95     -23.465  20.116   1.248  1.00  1.920          C  
ATOM   1430  OD1 ASN A  95     -22.979  21.141   0.772  1.00  1.920          O  
ATOM   1431  ND2 ASN A  95     -22.718  19.180   1.735  1.00  1.920          N  
ATOM   1432  H   ASN A  95     -25.441  21.659   3.056  1.00  1.420          H  
ATOM   1433  HA  ASN A  95     -25.414  21.559   0.184  1.00  1.540          H  
ATOM   1434 1HB  ASN A  95     -25.164  19.417   2.270  1.00  2.300          H  
ATOM   1435 2HB  ASN A  95     -25.114  19.076   0.557  1.00  2.300          H  
ATOM   1436 1HD2 ASN A  95     -21.725  19.285   1.729  1.00  2.300          H  
ATOM   1437 2HD2 ASN A  95     -23.129  18.354   2.114  1.00  2.300          H  
ATOM   1438  N   ALA A  96     -28.128  20.345   1.588  1.00  1.190          N  
ATOM   1439  CA  ALA A  96     -29.467  19.861   1.264  1.00  1.290          C  
ATOM   1440  C   ALA A  96     -30.161  20.772   0.255  1.00  1.460          C  
ATOM   1441  O   ALA A  96     -30.856  20.288  -0.651  1.00  1.770          O  
ATOM   1442  CB  ALA A  96     -30.286  19.719   2.531  1.00  1.940          C  
ATOM   1443  H   ALA A  96     -27.859  20.450   2.568  1.00  1.430          H  
ATOM   1444  HA  ALA A  96     -29.379  18.891   0.798  1.00  1.550          H  
ATOM   1445 1HB  ALA A  96     -31.267  19.332   2.297  1.00  2.320          H  
ATOM   1446 2HB  ALA A  96     -29.777  19.038   3.213  1.00  2.320          H  
ATOM   1447 3HB  ALA A  96     -30.386  20.695   3.001  1.00  2.320          H  
ATOM   1448  N   ASP A  97     -29.947  22.083   0.376  1.00  1.540          N  
ATOM   1449  CA  ASP A  97     -30.537  23.008  -0.582  1.00  1.930          C  
ATOM   1450  C   ASP A  97     -29.801  22.995  -1.930  1.00  1.940          C  
ATOM   1451  O   ASP A  97     -30.413  23.204  -2.980  1.00  2.260          O  
ATOM   1452  CB  ASP A  97     -30.549  24.431  -0.029  1.00  2.900          C  
ATOM   1453  CG  ASP A  97     -31.562  24.658   1.101  1.00  2.900          C  
ATOM   1454  OD1 ASP A  97     -32.483  23.883   1.257  1.00  2.900          O  
ATOM   1455  OD2 ASP A  97     -31.406  25.634   1.793  1.00  2.900          O  
ATOM   1456  H   ASP A  97     -29.409  22.427   1.181  1.00  1.850          H  
ATOM   1457  HA  ASP A  97     -31.567  22.703  -0.756  1.00  2.320          H  
ATOM   1458 1HB  ASP A  97     -29.548  24.663   0.353  1.00  3.470          H  
ATOM   1459 2HB  ASP A  97     -30.755  25.130  -0.839  1.00  3.470          H  
ATOM   1460  N   ASN A  98     -28.486  22.767  -1.903  1.00  2.060          N  
ATOM   1461  CA  ASN A  98     -27.681  22.810  -3.127  1.00  2.600          C  
ATOM   1462  C   ASN A  98     -27.526  21.519  -3.959  1.00  2.600          C  
ATOM   1463  O   ASN A  98     -27.347  21.612  -5.178  1.00  3.150          O  
ATOM   1464  CB  ASN A  98     -26.315  23.365  -2.798  1.00  3.900          C  
ATOM   1465  CG  ASN A  98     -26.359  24.837  -2.496  1.00  3.900          C  
ATOM   1466  OD1 ASN A  98     -27.175  25.582  -3.055  1.00  3.900          O  
ATOM   1467  ND2 ASN A  98     -25.506  25.282  -1.620  1.00  3.900          N  
ATOM   1468  H   ASN A  98     -28.035  22.615  -0.994  1.00  2.470          H  
ATOM   1469  HA  ASN A  98     -28.165  23.526  -3.791  1.00  3.120          H  
ATOM   1470 1HB  ASN A  98     -25.915  22.839  -1.929  1.00  4.680          H  
ATOM   1471 2HB  ASN A  98     -25.639  23.190  -3.632  1.00  4.680          H  
ATOM   1472 1HD2 ASN A  98     -25.498  26.254  -1.384  1.00  4.680          H  
ATOM   1473 2HD2 ASN A  98     -24.869  24.660  -1.166  1.00  4.680          H  
ATOM   1474  N   ILE A  99     -27.568  20.333  -3.347  1.00  2.160          N  
ATOM   1475  CA  ILE A  99     -27.316  19.113  -4.120  1.00  2.380          C  
ATOM   1476  C   ILE A  99     -28.159  17.905  -3.639  1.00  2.000          C  
ATOM   1477  O   ILE A  99     -28.477  17.769  -2.462  1.00  1.970          O  
ATOM   1478  CB  ILE A  99     -25.800  18.777  -4.077  1.00  3.570          C  
ATOM   1479  CG1 ILE A  99     -25.442  17.716  -5.167  1.00  3.570          C  
ATOM   1480  CG2 ILE A  99     -25.431  18.271  -2.643  1.00  3.570          C  
ATOM   1481  CD1 ILE A  99     -23.954  17.546  -5.441  1.00  3.570          C  
ATOM   1482  H   ILE A  99     -27.716  20.300  -2.340  1.00  2.590          H  
ATOM   1483  HA  ILE A  99     -27.590  19.309  -5.155  1.00  2.860          H  
ATOM   1484  HB  ILE A  99     -25.230  19.674  -4.301  1.00  4.280          H  
ATOM   1485 1HG1 ILE A  99     -25.827  16.783  -4.896  1.00  4.280          H  
ATOM   1486 2HG1 ILE A  99     -25.908  18.022  -6.104  1.00  4.280          H  
ATOM   1487 1HG2 ILE A  99     -24.386  18.045  -2.569  1.00  4.280          H  
ATOM   1488 2HG2 ILE A  99     -25.678  19.049  -1.922  1.00  4.280          H  
ATOM   1489 3HG2 ILE A  99     -25.986  17.376  -2.399  1.00  4.280          H  
ATOM   1490 1HD1 ILE A  99     -23.816  16.803  -6.225  1.00  4.280          H  
ATOM   1491 2HD1 ILE A  99     -23.534  18.499  -5.769  1.00  4.280          H  
ATOM   1492 3HD1 ILE A  99     -23.437  17.215  -4.550  1.00  4.280          H  
ATOM   1493  N   THR A 100     -28.452  16.980  -4.558  1.00  2.110          N  
ATOM   1494  CA  THR A 100     -29.222  15.755  -4.304  1.00  1.950          C  
ATOM   1495  C   THR A 100     -28.322  14.513  -4.290  1.00  2.070          C  
ATOM   1496  O   THR A 100     -28.710  13.429  -4.728  1.00  2.630          O  
ATOM   1497  CB  THR A 100     -30.293  15.592  -5.383  1.00  2.920          C  
ATOM   1498  OG1 THR A 100     -29.660  15.545  -6.669  1.00  2.920          O  
ATOM   1499  CG2 THR A 100     -31.225  16.795  -5.329  1.00  2.920          C  
ATOM   1500  H   THR A 100     -28.164  17.139  -5.517  1.00  2.530          H  
ATOM   1501  HA  THR A 100     -29.705  15.837  -3.330  1.00  2.340          H  
ATOM   1502  HB  THR A 100     -30.851  14.674  -5.221  1.00  3.510          H  
ATOM   1503  HG1 THR A 100     -29.243  14.673  -6.775  1.00  3.510          H  
ATOM   1504 1HG2 THR A 100     -31.986  16.698  -6.100  1.00  3.510          H  
ATOM   1505 2HG2 THR A 100     -31.700  16.839  -4.348  1.00  3.510          H  
ATOM   1506 3HG2 THR A 100     -30.662  17.709  -5.496  1.00  3.510          H  
ATOM   1507  N   LEU A 101     -27.093  14.727  -3.848  1.00  2.360          N  
ATOM   1508  CA  LEU A 101     -25.996  13.765  -3.744  1.00  2.770          C  
ATOM   1509  C   LEU A 101     -26.297  12.565  -2.849  1.00  2.350          C  
ATOM   1510  O   LEU A 101     -26.664  12.734  -1.686  1.00  2.310          O  
ATOM   1511  CB  LEU A 101     -24.787  14.523  -3.170  1.00  4.160          C  
ATOM   1512  CG  LEU A 101     -23.453  13.829  -3.040  1.00  4.160          C  
ATOM   1513  CD1 LEU A 101     -22.875  13.522  -4.414  1.00  4.160          C  
ATOM   1514  CD2 LEU A 101     -22.528  14.746  -2.236  1.00  4.160          C  
ATOM   1515  H   LEU A 101     -26.921  15.670  -3.528  1.00  2.830          H  
ATOM   1516  HA  LEU A 101     -25.778  13.403  -4.749  1.00  3.320          H  
ATOM   1517 1HB  LEU A 101     -24.607  15.355  -3.780  1.00  4.990          H  
ATOM   1518 2HB  LEU A 101     -25.060  14.895  -2.195  1.00  4.990          H  
ATOM   1519  HG  LEU A 101     -23.572  12.912  -2.524  1.00  4.990          H  
ATOM   1520 1HD1 LEU A 101     -21.908  13.028  -4.294  1.00  4.990          H  
ATOM   1521 2HD1 LEU A 101     -23.538  12.868  -4.968  1.00  4.990          H  
ATOM   1522 3HD1 LEU A 101     -22.739  14.451  -4.970  1.00  4.990          H  
ATOM   1523 1HD2 LEU A 101     -21.554  14.269  -2.115  1.00  4.990          H  
ATOM   1524 2HD2 LEU A 101     -22.402  15.695  -2.760  1.00  4.990          H  
ATOM   1525 3HD2 LEU A 101     -22.964  14.931  -1.252  1.00  4.990          H  
ATOM   1526  N   ALA A 102     -26.035  11.349  -3.336  1.00  2.240          N  
ATOM   1527  CA  ALA A 102     -26.284  10.142  -2.537  1.00  2.210          C  
ATOM   1528  C   ALA A 102     -25.521  10.156  -1.211  1.00  1.910          C  
ATOM   1529  O   ALA A 102     -26.038   9.710  -0.186  1.00  1.990          O  
ATOM   1530  CB  ALA A 102     -25.899   8.906  -3.317  1.00  3.310          C  
ATOM   1531  H   ALA A 102     -25.714  11.262  -4.292  1.00  2.690          H  
ATOM   1532  HA  ALA A 102     -27.355  10.108  -2.309  1.00  2.650          H  
ATOM   1533 1HB  ALA A 102     -26.117   8.019  -2.722  1.00  3.980          H  
ATOM   1534 2HB  ALA A 102     -26.465   8.870  -4.247  1.00  3.980          H  
ATOM   1535 3HB  ALA A 102     -24.833   8.934  -3.541  1.00  3.980          H  
ATOM   1536  N   GLU A 103     -24.301  10.691  -1.242  1.00  1.810          N  
ATOM   1537  CA  GLU A 103     -23.457  10.769  -0.056  1.00  1.770          C  
ATOM   1538  C   GLU A 103     -24.059  11.715   0.981  1.00  1.530          C  
ATOM   1539  O   GLU A 103     -23.797  11.579   2.184  1.00  1.500          O  
ATOM   1540  CB  GLU A 103     -22.038  11.199  -0.426  1.00  2.660          C  
ATOM   1541  CG  GLU A 103     -21.287  10.165  -1.264  1.00  2.660          C  
ATOM   1542  CD  GLU A 103     -21.158   8.838  -0.557  1.00  2.660          C  
ATOM   1543  OE1 GLU A 103     -20.793   8.832   0.584  1.00  2.660          O  
ATOM   1544  OE2 GLU A 103     -21.466   7.826  -1.154  1.00  2.660          O  
ATOM   1545  H   GLU A 103     -23.940  11.015  -2.123  1.00  2.170          H  
ATOM   1546  HA  GLU A 103     -23.404   9.780   0.391  1.00  2.120          H  
ATOM   1547 1HB  GLU A 103     -22.061  12.124  -0.968  1.00  3.190          H  
ATOM   1548 2HB  GLU A 103     -21.463  11.373   0.485  1.00  3.190          H  
ATOM   1549 1HG  GLU A 103     -21.821  10.016  -2.202  1.00  3.190          H  
ATOM   1550 2HG  GLU A 103     -20.295  10.551  -1.500  1.00  3.190          H  
ATOM   1551  N   LEU A 104     -24.803  12.723   0.515  1.00  1.580          N  
ATOM   1552  CA  LEU A 104     -25.429  13.666   1.405  1.00  1.700          C  
ATOM   1553  C   LEU A 104     -26.555  12.959   2.097  1.00  1.570          C  
ATOM   1554  O   LEU A 104     -26.700  13.084   3.308  1.00  1.590          O  
ATOM   1555  CB  LEU A 104     -25.980  14.876   0.657  1.00  2.550          C  
ATOM   1556  CG  LEU A 104     -26.696  15.926   1.496  1.00  2.550          C  
ATOM   1557  CD1 LEU A 104     -25.779  16.534   2.545  1.00  2.550          C  
ATOM   1558  CD2 LEU A 104     -27.231  16.950   0.593  1.00  2.550          C  
ATOM   1559  H   LEU A 104     -25.021  12.800  -0.473  1.00  1.900          H  
ATOM   1560  HA  LEU A 104     -24.694  13.981   2.139  1.00  2.040          H  
ATOM   1561 1HB  LEU A 104     -25.161  15.365   0.140  1.00  3.060          H  
ATOM   1562 2HB  LEU A 104     -26.693  14.532  -0.083  1.00  3.060          H  
ATOM   1563  HG  LEU A 104     -27.514  15.468   2.013  1.00  3.060          H  
ATOM   1564 1HD1 LEU A 104     -26.338  17.279   3.123  1.00  3.060          H  
ATOM   1565 2HD1 LEU A 104     -25.424  15.764   3.217  1.00  3.060          H  
ATOM   1566 3HD1 LEU A 104     -24.935  17.006   2.063  1.00  3.060          H  
ATOM   1567 1HD2 LEU A 104     -27.733  17.648   1.198  1.00  3.060          H  
ATOM   1568 2HD2 LEU A 104     -26.443  17.429   0.050  1.00  3.060          H  
ATOM   1569 3HD2 LEU A 104     -27.924  16.500  -0.121  1.00  3.060          H  
ATOM   1570  N   GLU A 105     -27.335  12.182   1.339  1.00  1.620          N  
ATOM   1571  CA  GLU A 105     -28.466  11.483   1.933  1.00  1.790          C  
ATOM   1572  C   GLU A 105     -27.974  10.508   2.999  1.00  1.520          C  
ATOM   1573  O   GLU A 105     -28.598  10.366   4.056  1.00  1.580          O  
ATOM   1574  CB  GLU A 105     -29.260  10.721   0.865  1.00  2.690          C  
ATOM   1575  CG  GLU A 105     -29.995  11.603  -0.147  1.00  2.690          C  
ATOM   1576  CD  GLU A 105     -31.037  12.465   0.472  1.00  2.690          C  
ATOM   1577  OE1 GLU A 105     -31.789  11.970   1.268  1.00  2.690          O  
ATOM   1578  OE2 GLU A 105     -31.061  13.632   0.162  1.00  2.690          O  
ATOM   1579  H   GLU A 105     -27.163  12.154   0.327  1.00  1.940          H  
ATOM   1580  HA  GLU A 105     -29.120  12.206   2.404  1.00  2.150          H  
ATOM   1581 1HB  GLU A 105     -28.584  10.072   0.308  1.00  3.220          H  
ATOM   1582 2HB  GLU A 105     -29.999  10.082   1.350  1.00  3.220          H  
ATOM   1583 1HG  GLU A 105     -29.264  12.240  -0.649  1.00  3.220          H  
ATOM   1584 2HG  GLU A 105     -30.456  10.965  -0.901  1.00  3.220          H  
ATOM   1585  N   LYS A 106     -26.828   9.866   2.755  1.00  1.410          N  
ATOM   1586  CA  LYS A 106     -26.290   8.956   3.753  1.00  1.440          C  
ATOM   1587  C   LYS A 106     -26.002   9.724   5.042  1.00  1.190          C  
ATOM   1588  O   LYS A 106     -26.371   9.286   6.133  1.00  1.210          O  
ATOM   1589  CB  LYS A 106     -25.002   8.299   3.255  1.00  2.160          C  
ATOM   1590  CG  LYS A 106     -25.165   7.269   2.140  1.00  2.160          C  
ATOM   1591  CD  LYS A 106     -23.791   6.755   1.682  1.00  2.160          C  
ATOM   1592  CE  LYS A 106     -23.894   5.776   0.525  1.00  2.160          C  
ATOM   1593  NZ  LYS A 106     -22.541   5.403   0.002  1.00  2.160          N  
ATOM   1594  H   LYS A 106     -26.372   9.988   1.846  1.00  1.690          H  
ATOM   1595  HA  LYS A 106     -27.033   8.190   3.968  1.00  1.730          H  
ATOM   1596 1HB  LYS A 106     -24.328   9.072   2.885  1.00  2.590          H  
ATOM   1597 2HB  LYS A 106     -24.504   7.811   4.091  1.00  2.590          H  
ATOM   1598 1HG  LYS A 106     -25.762   6.431   2.503  1.00  2.590          H  
ATOM   1599 2HG  LYS A 106     -25.679   7.721   1.298  1.00  2.590          H  
ATOM   1600 1HD  LYS A 106     -23.171   7.597   1.366  1.00  2.590          H  
ATOM   1601 2HD  LYS A 106     -23.293   6.261   2.513  1.00  2.590          H  
ATOM   1602 1HE  LYS A 106     -24.401   4.876   0.865  1.00  2.590          H  
ATOM   1603 2HE  LYS A 106     -24.472   6.228  -0.282  1.00  2.590          H  
ATOM   1604 1HZ  LYS A 106     -22.633   4.758  -0.764  1.00  2.590          H  
ATOM   1605 2HZ  LYS A 106     -22.067   6.269  -0.340  1.00  2.590          H  
ATOM   1606 3HZ  LYS A 106     -21.989   4.984   0.730  1.00  2.590          H  
ATOM   1607  N   ALA A 107     -25.349  10.888   4.924  1.00  1.170          N  
ATOM   1608  CA  ALA A 107     -25.086  11.695   6.109  1.00  1.290          C  
ATOM   1609  C   ALA A 107     -26.381  12.247   6.747  1.00  1.240          C  
ATOM   1610  O   ALA A 107     -26.565  12.172   7.963  1.00  1.260          O  
ATOM   1611  CB  ALA A 107     -24.143  12.824   5.754  1.00  1.940          C  
ATOM   1612  H   ALA A 107     -25.005  11.191   4.002  1.00  1.400          H  
ATOM   1613  HA  ALA A 107     -24.600  11.054   6.841  1.00  1.550          H  
ATOM   1614 1HB  ALA A 107     -23.906  13.387   6.649  1.00  2.320          H  
ATOM   1615 2HB  ALA A 107     -23.224  12.409   5.335  1.00  2.320          H  
ATOM   1616 3HB  ALA A 107     -24.618  13.470   5.014  1.00  2.320          H  
ATOM   1617  N   LEU A 108     -27.360  12.678   5.949  1.00  1.390          N  
ATOM   1618  CA  LEU A 108     -28.577  13.262   6.517  1.00  1.700          C  
ATOM   1619  C   LEU A 108     -29.300  12.267   7.419  1.00  1.540          C  
ATOM   1620  O   LEU A 108     -29.732  12.613   8.524  1.00  1.620          O  
ATOM   1621  CB  LEU A 108     -29.533  13.717   5.386  1.00  2.550          C  
ATOM   1622  CG  LEU A 108     -29.116  14.978   4.513  1.00  2.550          C  
ATOM   1623  CD1 LEU A 108     -30.032  15.118   3.282  1.00  2.550          C  
ATOM   1624  CD2 LEU A 108     -29.242  16.221   5.321  1.00  2.550          C  
ATOM   1625  H   LEU A 108     -27.214  12.684   4.944  1.00  1.670          H  
ATOM   1626  HA  LEU A 108     -28.297  14.112   7.123  1.00  2.040          H  
ATOM   1627 1HB  LEU A 108     -29.682  12.875   4.709  1.00  3.060          H  
ATOM   1628 2HB  LEU A 108     -30.470  13.944   5.841  1.00  3.060          H  
ATOM   1629  HG  LEU A 108     -28.095  14.863   4.191  1.00  3.060          H  
ATOM   1630 1HD1 LEU A 108     -29.731  15.989   2.702  1.00  3.060          H  
ATOM   1631 2HD1 LEU A 108     -29.962  14.242   2.657  1.00  3.060          H  
ATOM   1632 3HD1 LEU A 108     -31.056  15.245   3.593  1.00  3.060          H  
ATOM   1633 1HD2 LEU A 108     -28.940  17.079   4.714  1.00  3.060          H  
ATOM   1634 2HD2 LEU A 108     -30.265  16.354   5.647  1.00  3.060          H  
ATOM   1635 3HD2 LEU A 108     -28.617  16.143   6.166  1.00  3.060          H  
ATOM   1636  N   PHE A 109     -29.336  11.000   7.023  1.00  1.460          N  
ATOM   1637  CA  PHE A 109     -30.018   9.988   7.829  1.00  1.580          C  
ATOM   1638  C   PHE A 109     -29.146   9.367   8.912  1.00  1.320          C  
ATOM   1639  O   PHE A 109     -29.571   8.440   9.607  1.00  1.460          O  
ATOM   1640  CB  PHE A 109     -30.587   8.902   6.938  1.00  2.370          C  
ATOM   1641  CG  PHE A 109     -31.813   9.319   6.204  1.00  2.370          C  
ATOM   1642  CD1 PHE A 109     -31.749   9.856   4.932  1.00  2.370          C  
ATOM   1643  CD2 PHE A 109     -33.062   9.131   6.783  1.00  2.370          C  
ATOM   1644  CE1 PHE A 109     -32.879  10.194   4.264  1.00  2.370          C  
ATOM   1645  CE2 PHE A 109     -34.202   9.466   6.103  1.00  2.370          C  
ATOM   1646  CZ  PHE A 109     -34.109   9.989   4.848  1.00  2.370          C  
ATOM   1647  H   PHE A 109     -28.963  10.756   6.096  1.00  1.750          H  
ATOM   1648  HA  PHE A 109     -30.859  10.476   8.323  1.00  1.900          H  
ATOM   1649 1HB  PHE A 109     -29.827   8.617   6.201  1.00  2.840          H  
ATOM   1650 2HB  PHE A 109     -30.821   8.019   7.529  1.00  2.840          H  
ATOM   1651  HD1 PHE A 109     -30.797  10.009   4.458  1.00  2.840          H  
ATOM   1652  HD2 PHE A 109     -33.129   8.700   7.788  1.00  2.840          H  
ATOM   1653  HE1 PHE A 109     -32.798  10.623   3.257  1.00  2.840          H  
ATOM   1654  HE2 PHE A 109     -35.176   9.317   6.557  1.00  2.840          H  
ATOM   1655  HZ  PHE A 109     -35.007  10.251   4.314  1.00  2.840          H  
ATOM   1656  N   TYR A 110     -27.939   9.885   9.074  1.00  1.080          N  
ATOM   1657  CA  TYR A 110     -27.032   9.468  10.122  1.00  1.060          C  
ATOM   1658  C   TYR A 110     -27.214  10.468  11.246  1.00  0.950          C  
ATOM   1659  O   TYR A 110     -27.485  10.104  12.391  1.00  1.070          O  
ATOM   1660  CB  TYR A 110     -25.577   9.498   9.644  1.00  1.590          C  
ATOM   1661  CG  TYR A 110     -24.569   9.135  10.697  1.00  1.590          C  
ATOM   1662  CD1 TYR A 110     -24.268   7.818  10.943  1.00  1.590          C  
ATOM   1663  CD2 TYR A 110     -23.960  10.138  11.441  1.00  1.590          C  
ATOM   1664  CE1 TYR A 110     -23.348   7.499  11.916  1.00  1.590          C  
ATOM   1665  CE2 TYR A 110     -23.052   9.825  12.408  1.00  1.590          C  
ATOM   1666  CZ  TYR A 110     -22.740   8.509  12.649  1.00  1.590          C  
ATOM   1667  OH  TYR A 110     -21.824   8.188  13.623  1.00  1.590          O  
ATOM   1668  H   TYR A 110     -27.636  10.633   8.452  1.00  1.300          H  
ATOM   1669  HA  TYR A 110     -27.301   8.475  10.478  1.00  1.270          H  
ATOM   1670 1HB  TYR A 110     -25.458   8.812   8.804  1.00  1.910          H  
ATOM   1671 2HB  TYR A 110     -25.331  10.476   9.282  1.00  1.910          H  
ATOM   1672  HD1 TYR A 110     -24.751   7.029  10.364  1.00  1.910          H  
ATOM   1673  HD2 TYR A 110     -24.202  11.172  11.261  1.00  1.910          H  
ATOM   1674  HE1 TYR A 110     -23.103   6.457  12.111  1.00  1.910          H  
ATOM   1675  HE2 TYR A 110     -22.578  10.616  12.988  1.00  1.910          H  
ATOM   1676  HH  TYR A 110     -21.464   8.997  13.997  1.00  1.910          H  
ATOM   1677  N   PHE A 111     -27.097  11.739  10.866  1.00  1.030          N  
ATOM   1678  CA  PHE A 111     -27.136  12.917  11.720  1.00  1.290          C  
ATOM   1679  C   PHE A 111     -28.441  13.279  12.360  1.00  1.410          C  
ATOM   1680  O   PHE A 111     -28.501  13.552  13.564  1.00  1.490          O  
ATOM   1681  CB  PHE A 111     -26.764  14.082  10.866  1.00  1.940          C  
ATOM   1682  CG  PHE A 111     -25.403  14.292  10.784  1.00  1.940          C  
ATOM   1683  CD1 PHE A 111     -24.539  13.529   9.998  1.00  1.940          C  
ATOM   1684  CD2 PHE A 111     -24.943  15.312  11.454  1.00  1.940          C  
ATOM   1685  CE1 PHE A 111     -23.238  13.829   9.960  1.00  1.940          C  
ATOM   1686  CE2 PHE A 111     -23.714  15.605  11.408  1.00  1.940          C  
ATOM   1687  CZ  PHE A 111     -22.809  14.859  10.667  1.00  1.940          C  
ATOM   1688  H   PHE A 111     -26.914  11.897   9.873  1.00  1.240          H  
ATOM   1689  HA  PHE A 111     -26.390  12.775  12.505  1.00  1.550          H  
ATOM   1690 1HB  PHE A 111     -27.139  13.909   9.853  1.00  2.320          H  
ATOM   1691 2HB  PHE A 111     -27.243  14.982  11.235  1.00  2.320          H  
ATOM   1692  HD1 PHE A 111     -24.900  12.700   9.425  1.00  2.320          H  
ATOM   1693  HD2 PHE A 111     -25.614  15.920  12.048  1.00  2.320          H  
ATOM   1694  HE1 PHE A 111     -22.551  13.259   9.374  1.00  2.320          H  
ATOM   1695  HE2 PHE A 111     -23.437  16.451  11.968  1.00  2.320          H  
ATOM   1696  HZ  PHE A 111     -21.756  15.109  10.645  1.00  2.320          H  
ATOM   1697  N   TYR A 112     -29.497  13.281  11.565  1.00  1.630          N  
ATOM   1698  CA  TYR A 112     -30.779  13.666  12.083  1.00  2.090          C  
ATOM   1699  C   TYR A 112     -31.245  12.560  13.010  1.00  2.070          C  
ATOM   1700  O   TYR A 112     -31.937  12.806  13.994  1.00  2.430          O  
ATOM   1701  CB  TYR A 112     -31.706  13.931  10.913  1.00  3.130          C  
ATOM   1702  CG  TYR A 112     -31.423  15.266  10.135  1.00  3.130          C  
ATOM   1703  CD1 TYR A 112     -30.215  15.510   9.463  1.00  3.130          C  
ATOM   1704  CD2 TYR A 112     -32.409  16.206  10.055  1.00  3.130          C  
ATOM   1705  CE1 TYR A 112     -30.045  16.672   8.772  1.00  3.130          C  
ATOM   1706  CE2 TYR A 112     -32.229  17.368   9.355  1.00  3.130          C  
ATOM   1707  CZ  TYR A 112     -31.046  17.595   8.714  1.00  3.130          C  
ATOM   1708  OH  TYR A 112     -30.841  18.751   8.007  1.00  3.130          O  
ATOM   1709  H   TYR A 112     -29.419  13.047  10.569  1.00  1.960          H  
ATOM   1710  HA  TYR A 112     -30.672  14.576  12.669  1.00  2.510          H  
ATOM   1711 1HB  TYR A 112     -31.639  13.103  10.217  1.00  3.760          H  
ATOM   1712 2HB  TYR A 112     -32.711  13.964  11.267  1.00  3.760          H  
ATOM   1713  HD1 TYR A 112     -29.409  14.801   9.479  1.00  3.760          H  
ATOM   1714  HD2 TYR A 112     -33.326  16.023  10.538  1.00  3.760          H  
ATOM   1715  HE1 TYR A 112     -29.122  16.870   8.263  1.00  3.760          H  
ATOM   1716  HE2 TYR A 112     -33.031  18.103   9.303  1.00  3.760          H  
ATOM   1717  HH  TYR A 112     -31.564  19.362   8.169  1.00  3.760          H  
ATOM   1718  N   CYS A 113     -30.829  11.330  12.704  1.00  1.840          N  
ATOM   1719  CA  CYS A 113     -31.161  10.210  13.547  1.00  2.120          C  
ATOM   1720  C   CYS A 113     -30.300  10.232  14.820  1.00  1.890          C  
ATOM   1721  O   CYS A 113     -30.832  10.081  15.916  1.00  2.150          O  
ATOM   1722  CB  CYS A 113     -30.942   8.891  12.809  1.00  3.180          C  
ATOM   1723  SG  CYS A 113     -32.077   8.606  11.407  1.00  3.180          S  
ATOM   1724  H   CYS A 113     -30.289  11.183  11.865  1.00  2.210          H  
ATOM   1725  HA  CYS A 113     -32.206  10.286  13.828  1.00  2.540          H  
ATOM   1726 1HB  CYS A 113     -29.915   8.828  12.438  1.00  3.820          H  
ATOM   1727 2HB  CYS A 113     -31.084   8.076  13.517  1.00  3.820          H  
ATOM   1728  HG  CYS A 113     -31.104   8.680  10.460  1.00  3.820          H  
ATOM   1729  N   ALA A 114     -28.984  10.522  14.695  1.00  1.670          N  
ATOM   1730  CA  ALA A 114     -28.047  10.536  15.830  1.00  1.850          C  
ATOM   1731  C   ALA A 114     -28.489  11.499  16.918  1.00  1.910          C  
ATOM   1732  O   ALA A 114     -28.328  11.236  18.110  1.00  1.990          O  
ATOM   1733  CB  ALA A 114     -26.648  10.904  15.371  1.00  2.780          C  
ATOM   1734  H   ALA A 114     -28.577  10.639  13.767  1.00  2.000          H  
ATOM   1735  HA  ALA A 114     -28.025   9.527  16.258  1.00  2.220          H  
ATOM   1736 1HB  ALA A 114     -25.967  10.880  16.222  1.00  3.330          H  
ATOM   1737 2HB  ALA A 114     -26.311  10.195  14.616  1.00  3.330          H  
ATOM   1738 3HB  ALA A 114     -26.663  11.908  14.944  1.00  3.330          H  
ATOM   1739  N   LYS A 115     -29.072  12.628  16.530  1.00  2.380          N  
ATOM   1740  CA  LYS A 115     -29.536  13.586  17.527  1.00  3.130          C  
ATOM   1741  C   LYS A 115     -30.507  12.910  18.519  1.00  3.070          C  
ATOM   1742  O   LYS A 115     -30.486  13.198  19.724  1.00  3.410          O  
ATOM   1743  CB  LYS A 115     -30.170  14.806  16.857  1.00  4.700          C  
ATOM   1744  CG  LYS A 115     -30.630  15.872  17.845  1.00  4.700          C  
ATOM   1745  CD  LYS A 115     -31.102  17.156  17.160  1.00  4.700          C  
ATOM   1746  CE  LYS A 115     -31.868  18.055  18.157  1.00  4.700          C  
ATOM   1747  NZ  LYS A 115     -30.962  18.751  19.151  1.00  4.700          N  
ATOM   1748  H   LYS A 115     -29.129  12.842  15.528  1.00  2.860          H  
ATOM   1749  HA  LYS A 115     -28.671  13.935  18.092  1.00  3.760          H  
ATOM   1750 1HB  LYS A 115     -29.449  15.256  16.171  1.00  5.630          H  
ATOM   1751 2HB  LYS A 115     -31.026  14.485  16.266  1.00  5.630          H  
ATOM   1752 1HG  LYS A 115     -31.442  15.475  18.459  1.00  5.630          H  
ATOM   1753 2HG  LYS A 115     -29.795  16.103  18.494  1.00  5.630          H  
ATOM   1754 1HD  LYS A 115     -30.231  17.706  16.814  1.00  5.630          H  
ATOM   1755 2HD  LYS A 115     -31.699  16.936  16.304  1.00  5.630          H  
ATOM   1756 1HE  LYS A 115     -32.436  18.803  17.608  1.00  5.630          H  
ATOM   1757 2HE  LYS A 115     -32.565  17.424  18.713  1.00  5.630          H  
ATOM   1758 1HZ  LYS A 115     -31.531  19.304  19.787  1.00  5.630          H  
ATOM   1759 2HZ  LYS A 115     -30.402  18.069  19.705  1.00  5.630          H  
ATOM   1760 3HZ  LYS A 115     -30.324  19.357  18.665  1.00  5.630          H  
ATOM   1761  N   ASN A 116     -31.317  11.954  18.028  1.00  3.190          N  
ATOM   1762  CA  ASN A 116     -32.337  11.253  18.806  1.00  3.700          C  
ATOM   1763  C   ASN A 116     -31.719  10.135  19.659  1.00  3.890          C  
ATOM   1764  O   ASN A 116     -32.413   9.459  20.428  1.00  3.890          O  
ATOM   1765  CB  ASN A 116     -33.349  10.667  17.816  1.00  5.550          C  
ATOM   1766  CG  ASN A 116     -34.748  10.315  18.341  1.00  5.550          C  
ATOM   1767  OD1 ASN A 116     -35.383  11.120  19.017  1.00  5.550          O  
ATOM   1768  ND2 ASN A 116     -35.226   9.133  18.012  1.00  5.550          N  
ATOM   1769  H   ASN A 116     -31.250  11.682  17.043  1.00  3.830          H  
ATOM   1770  HA  ASN A 116     -32.817  11.955  19.474  1.00  4.440          H  
ATOM   1771 1HB  ASN A 116     -33.458  11.376  16.995  1.00  6.660          H  
ATOM   1772 2HB  ASN A 116     -32.917   9.762  17.394  1.00  6.660          H  
ATOM   1773 1HD2 ASN A 116     -36.140   8.861  18.319  1.00  6.660          H  
ATOM   1774 2HD2 ASN A 116     -34.675   8.507  17.457  1.00  6.660          H  
ATOM   1775  N   GLU A 117     -30.406   9.935  19.533  1.00  3.890          N  
ATOM   1776  CA  GLU A 117     -29.708   8.921  20.290  1.00  3.890          C  
ATOM   1777  C   GLU A 117     -28.835   9.531  21.387  1.00  3.890          C  
ATOM   1778  O   GLU A 117     -28.735   8.963  22.476  1.00  3.890          O  
ATOM   1779  CB  GLU A 117     -28.822   8.071  19.373  1.00  5.830          C  
ATOM   1780  CG  GLU A 117     -29.555   7.245  18.308  1.00  5.830          C  
ATOM   1781  CD  GLU A 117     -28.578   6.463  17.465  1.00  5.830          C  
ATOM   1782  OE1 GLU A 117     -27.409   6.713  17.627  1.00  5.830          O  
ATOM   1783  OE2 GLU A 117     -28.983   5.628  16.689  1.00  5.830          O  
ATOM   1784  H   GLU A 117     -29.859  10.512  18.900  1.00  4.670          H  
ATOM   1785  HA  GLU A 117     -30.443   8.271  20.764  1.00  4.670          H  
ATOM   1786 1HB  GLU A 117     -28.121   8.725  18.854  1.00  7.000          H  
ATOM   1787 2HB  GLU A 117     -28.232   7.385  19.979  1.00  7.000          H  
ATOM   1788 1HG  GLU A 117     -30.249   6.563  18.793  1.00  7.000          H  
ATOM   1789 2HG  GLU A 117     -30.127   7.922  17.669  1.00  7.000          H  
ATOM   1790  N   THR A 118     -28.216  10.697  21.116  1.00  3.890          N  
ATOM   1791  CA  THR A 118     -27.292  11.244  22.110  1.00  3.890          C  
ATOM   1792  C   THR A 118     -27.685  12.535  22.841  1.00  3.890          C  
ATOM   1793  O   THR A 118     -27.125  12.799  23.907  1.00  3.890          O  
ATOM   1794  CB  THR A 118     -25.918  11.517  21.457  1.00  5.830          C  
ATOM   1795  OG1 THR A 118     -26.043  12.525  20.431  1.00  5.830          O  
ATOM   1796  CG2 THR A 118     -25.406  10.236  20.809  1.00  5.830          C  
ATOM   1797  H   THR A 118     -28.301  11.118  20.188  1.00  4.670          H  
ATOM   1798  HA  THR A 118     -27.147  10.484  22.873  1.00  4.670          H  
ATOM   1799  HB  THR A 118     -25.211  11.855  22.213  1.00  7.000          H  
ATOM   1800  HG1 THR A 118     -26.149  13.403  20.840  1.00  7.000          H  
ATOM   1801 1HG2 THR A 118     -24.439  10.426  20.349  1.00  7.000          H  
ATOM   1802 2HG2 THR A 118     -25.305   9.462  21.568  1.00  7.000          H  
ATOM   1803 3HG2 THR A 118     -26.106   9.902  20.044  1.00  7.000          H  
ATOM   1804  N   ASP A 119     -28.598  13.364  22.325  1.00  3.890          N  
ATOM   1805  CA  ASP A 119     -28.856  14.601  23.062  1.00  3.890          C  
ATOM   1806  C   ASP A 119     -29.734  14.416  24.306  1.00  3.890          C  
ATOM   1807  O   ASP A 119     -30.607  13.549  24.306  1.00  3.890          O  
ATOM   1808  CB  ASP A 119     -29.500  15.677  22.187  1.00  5.830          C  
ATOM   1809  CG  ASP A 119     -28.553  16.330  21.236  1.00  5.830          C  
ATOM   1810  OD1 ASP A 119     -27.373  16.084  21.315  1.00  5.830          O  
ATOM   1811  OD2 ASP A 119     -29.003  17.175  20.480  1.00  5.830          O  
ATOM   1812  H   ASP A 119     -29.081  13.175  21.441  1.00  4.670          H  
ATOM   1813  HA  ASP A 119     -27.882  14.974  23.347  1.00  4.670          H  
ATOM   1814 1HB  ASP A 119     -30.304  15.212  21.599  1.00  7.000          H  
ATOM   1815 2HB  ASP A 119     -29.953  16.437  22.798  1.00  7.000          H  
ATOM   1816  N   PRO A 120     -29.518  15.219  25.381  1.00  3.890          N  
ATOM   1817  CA  PRO A 120     -30.361  15.377  26.563  1.00  3.890          C  
ATOM   1818  C   PRO A 120     -31.431  16.458  26.372  1.00  3.890          C  
ATOM   1819  O   PRO A 120     -32.122  16.831  27.318  1.00  3.890          O  
ATOM   1820  CB  PRO A 120     -29.347  15.777  27.635  1.00  5.830          C  
ATOM   1821  CG  PRO A 120     -28.341  16.609  26.893  1.00  5.830          C  
ATOM   1822  CD  PRO A 120     -28.220  15.941  25.509  1.00  5.830          C  
ATOM   1823  HA  PRO A 120     -30.828  14.409  26.805  1.00  4.670          H  
ATOM   1824 1HB  PRO A 120     -29.851  16.338  28.435  1.00  7.000          H  
ATOM   1825 2HB  PRO A 120     -28.907  14.880  28.095  1.00  7.000          H  
ATOM   1826 1HG  PRO A 120     -28.698  17.645  26.849  1.00  7.000          H  
ATOM   1827 2HG  PRO A 120     -27.386  16.629  27.439  1.00  7.000          H  
ATOM   1828 1HD  PRO A 120     -28.099  16.703  24.735  1.00  7.000          H  
ATOM   1829 2HD  PRO A 120     -27.380  15.220  25.525  1.00  7.000          H  
ATOM   1830  N   TYR A 121     -31.522  16.995  25.160  1.00  3.890          N  
ATOM   1831  CA  TYR A 121     -32.403  18.100  24.852  1.00  3.890          C  
ATOM   1832  C   TYR A 121     -33.550  17.539  24.024  1.00  3.890          C  
ATOM   1833  O   TYR A 121     -33.326  16.563  23.306  1.00  3.890          O  
ATOM   1834  CB  TYR A 121     -31.654  19.154  24.041  1.00  5.830          C  
ATOM   1835  CG  TYR A 121     -30.483  19.721  24.753  1.00  5.830          C  
ATOM   1836  CD1 TYR A 121     -29.219  19.292  24.409  1.00  5.830          C  
ATOM   1837  CD2 TYR A 121     -30.656  20.641  25.766  1.00  5.830          C  
ATOM   1838  CE1 TYR A 121     -28.121  19.785  25.064  1.00  5.830          C  
ATOM   1839  CE2 TYR A 121     -29.555  21.137  26.430  1.00  5.830          C  
ATOM   1840  CZ  TYR A 121     -28.289  20.712  26.080  1.00  5.830          C  
ATOM   1841  OH  TYR A 121     -27.188  21.205  26.741  1.00  5.830          O  
ATOM   1842  H   TYR A 121     -30.949  16.643  24.416  1.00  4.670          H  
ATOM   1843  HA  TYR A 121     -32.758  18.522  25.784  1.00  4.670          H  
ATOM   1844 1HB  TYR A 121     -31.301  18.705  23.111  1.00  7.000          H  
ATOM   1845 2HB  TYR A 121     -32.316  19.970  23.773  1.00  7.000          H  
ATOM   1846  HD1 TYR A 121     -29.091  18.563  23.612  1.00  7.000          H  
ATOM   1847  HD2 TYR A 121     -31.657  20.972  26.041  1.00  7.000          H  
ATOM   1848  HE1 TYR A 121     -27.124  19.445  24.786  1.00  7.000          H  
ATOM   1849  HE2 TYR A 121     -29.685  21.865  27.232  1.00  7.000          H  
ATOM   1850  HH  TYR A 121     -27.470  21.828  27.415  1.00  7.000          H  
ATOM   1851  N   PRO A 122     -34.754  18.145  24.036  1.00  3.890          N  
ATOM   1852  CA  PRO A 122     -35.917  17.707  23.274  1.00  3.890          C  
ATOM   1853  C   PRO A 122     -35.567  17.507  21.819  1.00  3.890          C  
ATOM   1854  O   PRO A 122     -34.876  18.328  21.210  1.00  3.890          O  
ATOM   1855  CB  PRO A 122     -36.882  18.879  23.459  1.00  5.830          C  
ATOM   1856  CG  PRO A 122     -36.516  19.445  24.809  1.00  5.830          C  
ATOM   1857  CD  PRO A 122     -35.011  19.336  24.883  1.00  5.830          C  
ATOM   1858  HA  PRO A 122     -36.349  16.799  23.696  1.00  4.670          H  
ATOM   1859 1HB  PRO A 122     -36.776  19.595  22.634  1.00  7.000          H  
ATOM   1860 2HB  PRO A 122     -37.917  18.497  23.433  1.00  7.000          H  
ATOM   1861 1HG  PRO A 122     -36.882  20.478  24.907  1.00  7.000          H  
ATOM   1862 2HG  PRO A 122     -37.016  18.850  25.597  1.00  7.000          H  
ATOM   1863 1HD  PRO A 122     -34.531  20.233  24.475  1.00  7.000          H  
ATOM   1864 2HD  PRO A 122     -34.764  19.156  25.935  1.00  7.000          H  
ATOM   1865  N   VAL A 123     -36.055  16.415  21.248  1.00  3.890          N  
ATOM   1866  CA  VAL A 123     -35.734  16.113  19.868  1.00  3.890          C  
ATOM   1867  C   VAL A 123     -36.956  16.356  18.953  1.00  3.890          C  
ATOM   1868  O   VAL A 123     -38.029  15.860  19.272  1.00  3.890          O  
ATOM   1869  CB  VAL A 123     -35.269  14.654  19.812  1.00  5.830          C  
ATOM   1870  CG1 VAL A 123     -34.924  14.292  18.434  1.00  5.830          C  
ATOM   1871  CG2 VAL A 123     -34.074  14.482  20.751  1.00  5.830          C  
ATOM   1872  H   VAL A 123     -36.604  15.734  21.797  1.00  4.670          H  
ATOM   1873  HA  VAL A 123     -34.888  16.718  19.579  1.00  4.670          H  
ATOM   1874  HB  VAL A 123     -36.081  13.995  20.142  1.00  7.000          H  
ATOM   1875 1HG1 VAL A 123     -34.593  13.286  18.392  1.00  7.000          H  
ATOM   1876 2HG1 VAL A 123     -35.789  14.413  17.791  1.00  7.000          H  
ATOM   1877 3HG1 VAL A 123     -34.123  14.941  18.112  1.00  7.000          H  
ATOM   1878 1HG2 VAL A 123     -33.742  13.460  20.742  1.00  7.000          H  
ATOM   1879 2HG2 VAL A 123     -33.259  15.131  20.439  1.00  7.000          H  
ATOM   1880 3HG2 VAL A 123     -34.363  14.736  21.771  1.00  7.000          H  
ATOM   1881  N   PRO A 124     -36.888  17.229  17.920  1.00  3.890          N  
ATOM   1882  CA  PRO A 124     -37.959  17.492  16.950  1.00  3.890          C  
ATOM   1883  C   PRO A 124     -38.350  16.251  16.145  1.00  3.850          C  
ATOM   1884  O   PRO A 124     -37.478  15.552  15.629  1.00  3.600          O  
ATOM   1885  CB  PRO A 124     -37.322  18.540  16.026  1.00  5.830          C  
ATOM   1886  CG  PRO A 124     -36.247  19.190  16.856  1.00  5.830          C  
ATOM   1887  CD  PRO A 124     -35.713  18.095  17.751  1.00  5.830          C  
ATOM   1888  HA  PRO A 124     -38.836  17.903  17.475  1.00  4.670          H  
ATOM   1889 1HB  PRO A 124     -36.937  18.064  15.118  1.00  7.000          H  
ATOM   1890 2HB  PRO A 124     -38.086  19.262  15.703  1.00  7.000          H  
ATOM   1891 1HG  PRO A 124     -35.468  19.615  16.201  1.00  7.000          H  
ATOM   1892 2HG  PRO A 124     -36.668  20.031  17.430  1.00  7.000          H  
ATOM   1893 1HD  PRO A 124     -34.894  17.554  17.280  1.00  7.000          H  
ATOM   1894 2HD  PRO A 124     -35.425  18.575  18.700  1.00  7.000          H  
ATOM   1895  N   GLU A 125     -39.647  16.085  15.862  1.00  3.770          N  
ATOM   1896  CA  GLU A 125     -40.120  14.958  15.046  1.00  3.410          C  
ATOM   1897  C   GLU A 125     -39.744  15.148  13.581  1.00  3.140          C  
ATOM   1898  O   GLU A 125     -39.672  14.186  12.797  1.00  2.830          O  
ATOM   1899  CB  GLU A 125     -41.646  14.811  15.188  1.00  5.120          C  
ATOM   1900  CG  GLU A 125     -42.521  15.911  14.525  1.00  5.120          C  
ATOM   1901  CD  GLU A 125     -42.714  17.162  15.369  1.00  5.120          C  
ATOM   1902  OE1 GLU A 125     -41.901  17.416  16.232  1.00  5.120          O  
ATOM   1903  OE2 GLU A 125     -43.670  17.858  15.143  1.00  5.120          O  
ATOM   1904  H   GLU A 125     -40.351  16.706  16.279  1.00  4.520          H  
ATOM   1905  HA  GLU A 125     -39.644  14.047  15.404  1.00  4.090          H  
ATOM   1906 1HB  GLU A 125     -41.956  13.866  14.785  1.00  6.140          H  
ATOM   1907 2HB  GLU A 125     -41.904  14.809  16.240  1.00  6.140          H  
ATOM   1908 1HG  GLU A 125     -42.122  16.192  13.560  1.00  6.140          H  
ATOM   1909 2HG  GLU A 125     -43.498  15.474  14.345  1.00  6.140          H  
ATOM   1910  N   GLY A 126     -39.466  16.410  13.242  1.00  3.370          N  
ATOM   1911  CA  GLY A 126     -39.114  16.856  11.910  1.00  3.320          C  
ATOM   1912  C   GLY A 126     -37.819  16.233  11.449  1.00  3.100          C  
ATOM   1913  O   GLY A 126     -37.611  16.031  10.255  1.00  2.970          O  
ATOM   1914  H   GLY A 126     -39.530  17.100  13.980  1.00  4.040          H  
ATOM   1915 1HA  GLY A 126     -39.917  16.607  11.217  1.00  3.980          H  
ATOM   1916 2HA  GLY A 126     -39.018  17.940  11.908  1.00  3.980          H  
ATOM   1917  N   LEU A 127     -36.984  15.790  12.390  1.00  3.210          N  
ATOM   1918  CA  LEU A 127     -35.712  15.189  12.036  1.00  3.170          C  
ATOM   1919  C   LEU A 127     -35.891  13.937  11.205  1.00  2.860          C  
ATOM   1920  O   LEU A 127     -34.986  13.507  10.492  1.00  2.750          O  
ATOM   1921  CB  LEU A 127     -34.952  14.807  13.292  1.00  4.750          C  
ATOM   1922  CG  LEU A 127     -34.438  15.917  14.168  1.00  4.750          C  
ATOM   1923  CD1 LEU A 127     -33.962  15.277  15.381  1.00  4.750          C  
ATOM   1924  CD2 LEU A 127     -33.307  16.716  13.494  1.00  4.750          C  
ATOM   1925  H   LEU A 127     -37.211  15.892  13.386  1.00  3.850          H  
ATOM   1926  HA  LEU A 127     -35.163  15.913  11.460  1.00  3.800          H  
ATOM   1927 1HB  LEU A 127     -35.632  14.227  13.910  1.00  5.710          H  
ATOM   1928 2HB  LEU A 127     -34.124  14.163  13.029  1.00  5.710          H  
ATOM   1929  HG  LEU A 127     -35.253  16.578  14.428  1.00  5.710          H  
ATOM   1930 1HD1 LEU A 127     -33.631  16.014  16.065  1.00  5.710          H  
ATOM   1931 2HD1 LEU A 127     -34.791  14.735  15.794  1.00  5.710          H  
ATOM   1932 3HD1 LEU A 127     -33.156  14.593  15.151  1.00  5.710          H  
ATOM   1933 1HD2 LEU A 127     -32.953  17.484  14.178  1.00  5.710          H  
ATOM   1934 2HD2 LEU A 127     -32.485  16.048  13.249  1.00  5.710          H  
ATOM   1935 3HD2 LEU A 127     -33.670  17.191  12.593  1.00  5.710          H  
ATOM   1936  N   PHE A 128     -37.038  13.304  11.343  1.00  2.800          N  
ATOM   1937  CA  PHE A 128     -37.291  12.090  10.627  1.00  2.610          C  
ATOM   1938  C   PHE A 128     -38.290  12.357   9.521  1.00  2.360          C  
ATOM   1939  O   PHE A 128     -38.107  11.898   8.392  1.00  2.240          O  
ATOM   1940  CB  PHE A 128     -37.806  11.077  11.617  1.00  3.920          C  
ATOM   1941  CG  PHE A 128     -36.802  10.760  12.660  1.00  3.920          C  
ATOM   1942  CD1 PHE A 128     -36.734  11.505  13.848  1.00  3.920          C  
ATOM   1943  CD2 PHE A 128     -35.939   9.705  12.489  1.00  3.920          C  
ATOM   1944  CE1 PHE A 128     -35.813  11.186  14.810  1.00  3.920          C  
ATOM   1945  CE2 PHE A 128     -35.032   9.389  13.453  1.00  3.920          C  
ATOM   1946  CZ  PHE A 128     -34.965  10.125  14.602  1.00  3.920          C  
ATOM   1947  H   PHE A 128     -37.770  13.698  11.938  1.00  3.360          H  
ATOM   1948  HA  PHE A 128     -36.362  11.729  10.183  1.00  3.130          H  
ATOM   1949 1HB  PHE A 128     -38.700  11.470  12.091  1.00  4.700          H  
ATOM   1950 2HB  PHE A 128     -38.066  10.163  11.125  1.00  4.700          H  
ATOM   1951  HD1 PHE A 128     -37.419  12.341  14.001  1.00  4.700          H  
ATOM   1952  HD2 PHE A 128     -35.989   9.114  11.574  1.00  4.700          H  
ATOM   1953  HE1 PHE A 128     -35.755  11.770  15.732  1.00  4.700          H  
ATOM   1954  HE2 PHE A 128     -34.354   8.545  13.311  1.00  4.700          H  
ATOM   1955  HZ  PHE A 128     -34.233   9.857  15.342  1.00  4.700          H  
ATOM   1956  N   LYS A 129     -39.331  13.135   9.813  1.00  2.420          N  
ATOM   1957  CA  LYS A 129     -40.348  13.368   8.802  1.00  2.350          C  
ATOM   1958  C   LYS A 129     -39.860  14.163   7.586  1.00  2.450          C  
ATOM   1959  O   LYS A 129     -40.216  13.834   6.446  1.00  2.390          O  
ATOM   1960  CB  LYS A 129     -41.554  14.061   9.426  1.00  3.530          C  
ATOM   1961  CG  LYS A 129     -42.363  13.171  10.370  1.00  3.530          C  
ATOM   1962  CD  LYS A 129     -43.582  13.914  10.926  1.00  3.530          C  
ATOM   1963  CE  LYS A 129     -44.418  13.024  11.846  1.00  3.530          C  
ATOM   1964  NZ  LYS A 129     -45.649  13.722  12.340  1.00  3.530          N  
ATOM   1965  H   LYS A 129     -39.447  13.514  10.756  1.00  2.900          H  
ATOM   1966  HA  LYS A 129     -40.677  12.397   8.436  1.00  2.820          H  
ATOM   1967 1HB  LYS A 129     -41.212  14.922   9.999  1.00  4.230          H  
ATOM   1968 2HB  LYS A 129     -42.213  14.427   8.642  1.00  4.230          H  
ATOM   1969 1HG  LYS A 129     -42.688  12.276   9.839  1.00  4.230          H  
ATOM   1970 2HG  LYS A 129     -41.723  12.866  11.202  1.00  4.230          H  
ATOM   1971 1HD  LYS A 129     -43.240  14.782  11.496  1.00  4.230          H  
ATOM   1972 2HD  LYS A 129     -44.205  14.262  10.104  1.00  4.230          H  
ATOM   1973 1HE  LYS A 129     -44.711  12.126  11.306  1.00  4.230          H  
ATOM   1974 2HE  LYS A 129     -43.813  12.738  12.703  1.00  4.230          H  
ATOM   1975 1HZ  LYS A 129     -46.169  13.102  12.946  1.00  4.230          H  
ATOM   1976 2HZ  LYS A 129     -45.390  14.554  12.856  1.00  4.230          H  
ATOM   1977 3HZ  LYS A 129     -46.228  13.984  11.554  1.00  4.230          H  
ATOM   1978  N   LYS A 130     -39.046  15.212   7.808  1.00  2.680          N  
ATOM   1979  CA  LYS A 130     -38.600  16.042   6.698  1.00  2.860          C  
ATOM   1980  C   LYS A 130     -37.706  15.274   5.742  1.00  2.610          C  
ATOM   1981  O   LYS A 130     -37.815  15.434   4.518  1.00  2.690          O  
ATOM   1982  CB  LYS A 130     -37.862  17.281   7.213  1.00  4.290          C  
ATOM   1983  CG  LYS A 130     -38.762  18.310   7.907  1.00  4.290          C  
ATOM   1984  CD  LYS A 130     -37.953  19.507   8.422  1.00  4.290          C  
ATOM   1985  CE  LYS A 130     -38.847  20.536   9.115  1.00  4.290          C  
ATOM   1986  NZ  LYS A 130     -38.063  21.696   9.640  1.00  4.290          N  
ATOM   1987  H   LYS A 130     -38.738  15.457   8.752  1.00  3.220          H  
ATOM   1988  HA  LYS A 130     -39.477  16.368   6.140  1.00  3.430          H  
ATOM   1989 1HB  LYS A 130     -37.090  16.973   7.920  1.00  5.150          H  
ATOM   1990 2HB  LYS A 130     -37.363  17.775   6.381  1.00  5.150          H  
ATOM   1991 1HG  LYS A 130     -39.519  18.658   7.204  1.00  5.150          H  
ATOM   1992 2HG  LYS A 130     -39.264  17.830   8.747  1.00  5.150          H  
ATOM   1993 1HD  LYS A 130     -37.205  19.151   9.134  1.00  5.150          H  
ATOM   1994 2HD  LYS A 130     -37.439  19.986   7.589  1.00  5.150          H  
ATOM   1995 1HE  LYS A 130     -39.585  20.903   8.403  1.00  5.150          H  
ATOM   1996 2HE  LYS A 130     -39.365  20.056   9.946  1.00  5.150          H  
ATOM   1997 1HZ  LYS A 130     -38.688  22.352  10.088  1.00  5.150          H  
ATOM   1998 2HZ  LYS A 130     -37.381  21.371  10.311  1.00  5.150          H  
ATOM   1999 3HZ  LYS A 130     -37.588  22.156   8.876  1.00  5.150          H  
ATOM   2000  N   LEU A 131     -36.819  14.440   6.293  1.00  2.430          N  
ATOM   2001  CA  LEU A 131     -35.915  13.702   5.450  1.00  2.350          C  
ATOM   2002  C   LEU A 131     -36.602  12.550   4.770  1.00  2.260          C  
ATOM   2003  O   LEU A 131     -36.262  12.237   3.635  1.00  2.370          O  
ATOM   2004  CB  LEU A 131     -34.737  13.129   6.213  1.00  3.530          C  
ATOM   2005  CG  LEU A 131     -33.746  14.051   6.841  1.00  3.530          C  
ATOM   2006  CD1 LEU A 131     -32.734  13.174   7.511  1.00  3.530          C  
ATOM   2007  CD2 LEU A 131     -33.101  14.945   5.813  1.00  3.530          C  
ATOM   2008  H   LEU A 131     -36.751  14.367   7.299  1.00  2.920          H  
ATOM   2009  HA  LEU A 131     -35.554  14.366   4.673  1.00  2.820          H  
ATOM   2010 1HB  LEU A 131     -35.118  12.462   6.990  1.00  4.230          H  
ATOM   2011 2HB  LEU A 131     -34.170  12.552   5.517  1.00  4.230          H  
ATOM   2012  HG  LEU A 131     -34.224  14.666   7.606  1.00  4.230          H  
ATOM   2013 1HD1 LEU A 131     -31.999  13.785   7.971  1.00  4.230          H  
ATOM   2014 2HD1 LEU A 131     -33.222  12.551   8.264  1.00  4.230          H  
ATOM   2015 3HD1 LEU A 131     -32.254  12.536   6.771  1.00  4.230          H  
ATOM   2016 1HD2 LEU A 131     -32.366  15.573   6.312  1.00  4.230          H  
ATOM   2017 2HD2 LEU A 131     -32.618  14.331   5.059  1.00  4.230          H  
ATOM   2018 3HD2 LEU A 131     -33.840  15.583   5.340  1.00  4.230          H  
ATOM   2019  N   MET A 132     -37.544  11.877   5.437  1.00  2.190          N  
ATOM   2020  CA  MET A 132     -38.189  10.775   4.744  1.00  2.270          C  
ATOM   2021  C   MET A 132     -38.923  11.285   3.516  1.00  2.470          C  
ATOM   2022  O   MET A 132     -38.839  10.662   2.452  1.00  2.670          O  
ATOM   2023  CB  MET A 132     -39.106  10.004   5.681  1.00  3.410          C  
ATOM   2024  CG  MET A 132     -38.361   9.139   6.691  1.00  3.410          C  
ATOM   2025  SD  MET A 132     -39.444   8.082   7.656  1.00  3.410          S  
ATOM   2026  CE  MET A 132     -40.132   9.193   8.885  1.00  3.410          C  
ATOM   2027  H   MET A 132     -37.797  12.098   6.406  1.00  2.630          H  
ATOM   2028  HA  MET A 132     -37.421  10.089   4.402  1.00  2.720          H  
ATOM   2029 1HB  MET A 132     -39.720  10.715   6.235  1.00  4.090          H  
ATOM   2030 2HB  MET A 132     -39.776   9.366   5.104  1.00  4.090          H  
ATOM   2031 1HG  MET A 132     -37.663   8.498   6.149  1.00  4.090          H  
ATOM   2032 2HG  MET A 132     -37.785   9.752   7.363  1.00  4.090          H  
ATOM   2033 1HE  MET A 132     -40.796   8.651   9.544  1.00  4.090          H  
ATOM   2034 2HE  MET A 132     -39.338   9.613   9.453  1.00  4.090          H  
ATOM   2035 3HE  MET A 132     -40.681   9.988   8.395  1.00  4.090          H  
ATOM   2036  N   LYS A 133     -39.596  12.442   3.627  1.00  2.590          N  
ATOM   2037  CA  LYS A 133     -40.288  12.994   2.473  1.00  2.950          C  
ATOM   2038  C   LYS A 133     -39.283  13.316   1.367  1.00  3.040          C  
ATOM   2039  O   LYS A 133     -39.471  12.912   0.214  1.00  3.250          O  
ATOM   2040  CB  LYS A 133     -41.072  14.250   2.859  1.00  4.430          C  
ATOM   2041  CG  LYS A 133     -41.880  14.887   1.705  1.00  4.430          C  
ATOM   2042  CD  LYS A 133     -42.647  16.131   2.182  1.00  4.430          C  
ATOM   2043  CE  LYS A 133     -43.588  16.693   1.097  1.00  4.430          C  
ATOM   2044  NZ  LYS A 133     -42.848  17.237  -0.098  1.00  4.430          N  
ATOM   2045  H   LYS A 133     -39.661  12.921   4.535  1.00  3.110          H  
ATOM   2046  HA  LYS A 133     -40.983  12.246   2.091  1.00  3.540          H  
ATOM   2047 1HB  LYS A 133     -41.763  14.003   3.665  1.00  5.310          H  
ATOM   2048 2HB  LYS A 133     -40.378  14.999   3.252  1.00  5.310          H  
ATOM   2049 1HG  LYS A 133     -41.196  15.178   0.901  1.00  5.310          H  
ATOM   2050 2HG  LYS A 133     -42.582  14.155   1.308  1.00  5.310          H  
ATOM   2051 1HD  LYS A 133     -43.238  15.879   3.065  1.00  5.310          H  
ATOM   2052 2HD  LYS A 133     -41.931  16.905   2.459  1.00  5.310          H  
ATOM   2053 1HE  LYS A 133     -44.257  15.902   0.763  1.00  5.310          H  
ATOM   2054 2HE  LYS A 133     -44.181  17.496   1.533  1.00  5.310          H  
ATOM   2055 1HZ  LYS A 133     -43.499  17.591  -0.778  1.00  5.310          H  
ATOM   2056 2HZ  LYS A 133     -42.227  17.978   0.177  1.00  5.310          H  
ATOM   2057 3HZ  LYS A 133     -42.293  16.493  -0.550  1.00  5.310          H  
ATOM   2058  N   ARG A 134     -38.208  14.038   1.721  1.00  2.980          N  
ATOM   2059  CA  ARG A 134     -37.167  14.402   0.767  1.00  3.200          C  
ATOM   2060  C   ARG A 134     -36.625  13.189   0.033  1.00  3.240          C  
ATOM   2061  O   ARG A 134     -36.511  13.177  -1.196  1.00  3.510          O  
ATOM   2062  CB  ARG A 134     -36.001  15.053   1.492  1.00  4.800          C  
ATOM   2063  CG  ARG A 134     -34.810  15.420   0.629  1.00  4.800          C  
ATOM   2064  CD  ARG A 134     -33.677  15.881   1.454  1.00  4.800          C  
ATOM   2065  NE  ARG A 134     -32.491  16.066   0.651  1.00  4.800          N  
ATOM   2066  CZ  ARG A 134     -32.103  17.213   0.055  1.00  4.800          C  
ATOM   2067  NH1 ARG A 134     -32.787  18.323   0.179  1.00  4.800          N  
ATOM   2068  NH2 ARG A 134     -31.015  17.259  -0.668  1.00  4.800          N  
ATOM   2069  H   ARG A 134     -38.109  14.355   2.694  1.00  3.580          H  
ATOM   2070  HA  ARG A 134     -37.593  15.097   0.039  1.00  3.840          H  
ATOM   2071 1HB  ARG A 134     -36.346  15.954   1.994  1.00  5.760          H  
ATOM   2072 2HB  ARG A 134     -35.641  14.377   2.260  1.00  5.760          H  
ATOM   2073 1HG  ARG A 134     -34.462  14.551   0.071  1.00  5.760          H  
ATOM   2074 2HG  ARG A 134     -35.086  16.210  -0.068  1.00  5.760          H  
ATOM   2075 1HD  ARG A 134     -33.920  16.812   1.955  1.00  5.760          H  
ATOM   2076 2HD  ARG A 134     -33.453  15.116   2.204  1.00  5.760          H  
ATOM   2077  HE  ARG A 134     -31.907  15.227   0.504  1.00  5.760          H  
ATOM   2078 1HH1 ARG A 134     -33.634  18.362   0.721  1.00  5.760          H  
ATOM   2079 2HH1 ARG A 134     -32.405  19.168  -0.275  1.00  5.760          H  
ATOM   2080 1HH2 ARG A 134     -30.439  16.434  -0.802  1.00  5.760          H  
ATOM   2081 2HH2 ARG A 134     -30.765  18.176  -1.082  1.00  5.760          H  
ATOM   2082  N   TYR A 135     -36.258  12.177   0.806  1.00  3.080          N  
ATOM   2083  CA  TYR A 135     -35.686  10.973   0.278  1.00  3.320          C  
ATOM   2084  C   TYR A 135     -36.593  10.332  -0.740  1.00  3.460          C  
ATOM   2085  O   TYR A 135     -36.166  10.081  -1.861  1.00  3.850          O  
ATOM   2086  CB  TYR A 135     -35.389  10.009   1.410  1.00  4.980          C  
ATOM   2087  CG  TYR A 135     -34.879   8.687   0.982  1.00  4.980          C  
ATOM   2088  CD1 TYR A 135     -33.545   8.528   0.652  1.00  4.980          C  
ATOM   2089  CD2 TYR A 135     -35.744   7.624   0.919  1.00  4.980          C  
ATOM   2090  CE1 TYR A 135     -33.085   7.297   0.244  1.00  4.980          C  
ATOM   2091  CE2 TYR A 135     -35.295   6.412   0.522  1.00  4.980          C  
ATOM   2092  CZ  TYR A 135     -33.962   6.225   0.168  1.00  4.980          C  
ATOM   2093  OH  TYR A 135     -33.486   4.976  -0.267  1.00  4.980          O  
ATOM   2094  H   TYR A 135     -36.369  12.251   1.818  1.00  3.700          H  
ATOM   2095  HA  TYR A 135     -34.750  11.231  -0.216  1.00  3.980          H  
ATOM   2096 1HB  TYR A 135     -34.654  10.467   2.037  1.00  5.980          H  
ATOM   2097 2HB  TYR A 135     -36.284   9.861   2.009  1.00  5.980          H  
ATOM   2098  HD1 TYR A 135     -32.861   9.382   0.709  1.00  5.980          H  
ATOM   2099  HD2 TYR A 135     -36.792   7.755   1.187  1.00  5.980          H  
ATOM   2100  HE1 TYR A 135     -32.037   7.170  -0.020  1.00  5.980          H  
ATOM   2101  HE2 TYR A 135     -35.987   5.599   0.485  1.00  5.980          H  
ATOM   2102  HH  TYR A 135     -34.178   4.276  -0.176  1.00  5.980          H  
ATOM   2103  N   GLU A 136     -37.866  10.115  -0.397  1.00  3.240          N  
ATOM   2104  CA  GLU A 136     -38.755   9.458  -1.343  1.00  3.520          C  
ATOM   2105  C   GLU A 136     -38.790  10.213  -2.673  1.00  3.880          C  
ATOM   2106  O   GLU A 136     -38.673   9.610  -3.744  1.00  3.890          O  
ATOM   2107  CB  GLU A 136     -40.174   9.344  -0.771  1.00  5.280          C  
ATOM   2108  CG  GLU A 136     -41.154   8.569  -1.669  1.00  5.280          C  
ATOM   2109  CD  GLU A 136     -42.539   8.423  -1.106  1.00  5.280          C  
ATOM   2110  OE1 GLU A 136     -42.756   8.804   0.014  1.00  5.280          O  
ATOM   2111  OE2 GLU A 136     -43.390   7.937  -1.813  1.00  5.280          O  
ATOM   2112  H   GLU A 136     -38.203  10.378   0.536  1.00  3.890          H  
ATOM   2113  HA  GLU A 136     -38.372   8.460  -1.527  1.00  4.220          H  
ATOM   2114 1HB  GLU A 136     -40.132   8.857   0.200  1.00  6.340          H  
ATOM   2115 2HB  GLU A 136     -40.578  10.346  -0.612  1.00  6.340          H  
ATOM   2116 1HG  GLU A 136     -41.217   9.051  -2.643  1.00  6.340          H  
ATOM   2117 2HG  GLU A 136     -40.749   7.579  -1.808  1.00  6.340          H  
ATOM   2118  N   GLU A 137     -38.875  11.548  -2.605  1.00  3.880          N  
ATOM   2119  CA  GLU A 137     -38.937  12.383  -3.804  1.00  3.890          C  
ATOM   2120  C   GLU A 137     -37.703  12.234  -4.697  1.00  3.890          C  
ATOM   2121  O   GLU A 137     -37.804  12.308  -5.925  1.00  3.890          O  
ATOM   2122  CB  GLU A 137     -39.082  13.862  -3.426  1.00  5.830          C  
ATOM   2123  CG  GLU A 137     -40.420  14.251  -2.820  1.00  5.830          C  
ATOM   2124  CD  GLU A 137     -40.453  15.695  -2.380  1.00  5.830          C  
ATOM   2125  OE1 GLU A 137     -39.431  16.337  -2.431  1.00  5.830          O  
ATOM   2126  OE2 GLU A 137     -41.512  16.161  -1.986  1.00  5.830          O  
ATOM   2127  H   GLU A 137     -38.962  11.992  -1.681  1.00  4.660          H  
ATOM   2128  HA  GLU A 137     -39.810  12.082  -4.379  1.00  4.670          H  
ATOM   2129 1HB  GLU A 137     -38.309  14.125  -2.710  1.00  7.000          H  
ATOM   2130 2HB  GLU A 137     -38.924  14.476  -4.312  1.00  7.000          H  
ATOM   2131 1HG  GLU A 137     -41.204  14.087  -3.558  1.00  7.000          H  
ATOM   2132 2HG  GLU A 137     -40.624  13.608  -1.966  1.00  7.000          H  
ATOM   2133  N   LEU A 138     -36.540  12.024  -4.087  1.00  3.890          N  
ATOM   2134  CA  LEU A 138     -35.290  11.916  -4.826  1.00  3.890          C  
ATOM   2135  C   LEU A 138     -34.904  10.514  -5.321  1.00  3.890          C  
ATOM   2136  O   LEU A 138     -33.816  10.359  -5.885  1.00  3.890          O  
ATOM   2137  CB  LEU A 138     -34.129  12.448  -3.964  1.00  5.830          C  
ATOM   2138  CG  LEU A 138     -34.163  13.958  -3.551  1.00  5.830          C  
ATOM   2139  CD1 LEU A 138     -32.962  14.242  -2.628  1.00  5.830          C  
ATOM   2140  CD2 LEU A 138     -34.133  14.850  -4.784  1.00  5.830          C  
ATOM   2141  H   LEU A 138     -36.516  12.000  -3.059  1.00  4.670          H  
ATOM   2142  HA  LEU A 138     -35.387  12.532  -5.711  1.00  4.670          H  
ATOM   2143 1HB  LEU A 138     -34.122  11.865  -3.035  1.00  7.000          H  
ATOM   2144 2HB  LEU A 138     -33.192  12.265  -4.486  1.00  7.000          H  
ATOM   2145  HG  LEU A 138     -35.071  14.164  -2.987  1.00  7.000          H  
ATOM   2146 1HD1 LEU A 138     -32.979  15.284  -2.315  1.00  7.000          H  
ATOM   2147 2HD1 LEU A 138     -33.020  13.601  -1.744  1.00  7.000          H  
ATOM   2148 3HD1 LEU A 138     -32.031  14.040  -3.153  1.00  7.000          H  
ATOM   2149 1HD2 LEU A 138     -34.149  15.892  -4.470  1.00  7.000          H  
ATOM   2150 2HD2 LEU A 138     -33.234  14.652  -5.353  1.00  7.000          H  
ATOM   2151 3HD2 LEU A 138     -35.000  14.662  -5.408  1.00  7.000          H  
ATOM   2152  N   LYS A 139     -35.729   9.482  -5.107  1.00  3.890          N  
ATOM   2153  CA  LYS A 139     -35.311   8.160  -5.583  1.00  3.890          C  
ATOM   2154  C   LYS A 139     -36.005   7.689  -6.855  1.00  3.890          C  
ATOM   2155  O   LYS A 139     -37.187   7.935  -7.084  1.00  3.890          O  
ATOM   2156  CB  LYS A 139     -35.481   7.093  -4.497  1.00  5.830          C  
ATOM   2157  CG  LYS A 139     -34.672   7.297  -3.206  1.00  5.830          C  
ATOM   2158  CD  LYS A 139     -33.136   7.223  -3.411  1.00  5.830          C  
ATOM   2159  CE  LYS A 139     -32.634   5.807  -3.707  1.00  5.830          C  
ATOM   2160  NZ  LYS A 139     -31.137   5.765  -3.758  1.00  5.830          N  
ATOM   2161  H   LYS A 139     -36.641   9.620  -4.647  1.00  4.670          H  
ATOM   2162  HA  LYS A 139     -34.258   8.214  -5.835  1.00  4.670          H  
ATOM   2163 1HB  LYS A 139     -36.519   7.100  -4.191  1.00  7.000          H  
ATOM   2164 2HB  LYS A 139     -35.274   6.107  -4.901  1.00  7.000          H  
ATOM   2165 1HG  LYS A 139     -34.908   8.262  -2.788  1.00  7.000          H  
ATOM   2166 2HG  LYS A 139     -34.971   6.537  -2.495  1.00  7.000          H  
ATOM   2167 1HD  LYS A 139     -32.823   7.889  -4.207  1.00  7.000          H  
ATOM   2168 2HD  LYS A 139     -32.652   7.566  -2.508  1.00  7.000          H  
ATOM   2169 1HE  LYS A 139     -32.987   5.125  -2.932  1.00  7.000          H  
ATOM   2170 2HE  LYS A 139     -33.021   5.479  -4.670  1.00  7.000          H  
ATOM   2171 1HZ  LYS A 139     -30.813   4.829  -3.960  1.00  7.000          H  
ATOM   2172 2HZ  LYS A 139     -30.810   6.392  -4.481  1.00  7.000          H  
ATOM   2173 3HZ  LYS A 139     -30.765   6.058  -2.866  1.00  7.000          H  
ATOM   2174  N   ASN A 140     -35.245   6.933  -7.654  1.00  3.890          N  
ATOM   2175  CA  ASN A 140     -35.697   6.300  -8.885  1.00  3.890          C  
ATOM   2176  C   ASN A 140     -35.571   4.779  -8.805  1.00  3.890          C  
ATOM   2177  O   ASN A 140     -35.534   4.080  -9.818  1.00  3.890          O  
ATOM   2178  CB  ASN A 140     -34.885   6.850 -10.029  1.00  5.830          C  
ATOM   2179  CG  ASN A 140     -33.439   6.540  -9.824  1.00  5.830          C  
ATOM   2180  OD1 ASN A 140     -33.046   6.214  -8.683  1.00  5.830          O  
ATOM   2181  ND2 ASN A 140     -32.645   6.637 -10.858  1.00  5.830          N  
ATOM   2182  H   ASN A 140     -34.261   6.812  -7.421  1.00  4.670          H  
ATOM   2183  HA  ASN A 140     -36.750   6.539  -9.040  1.00  4.670          H  
ATOM   2184 1HB  ASN A 140     -35.220   6.417 -10.971  1.00  7.000          H  
ATOM   2185 2HB  ASN A 140     -35.016   7.931 -10.089  1.00  7.000          H  
ATOM   2186 1HD2 ASN A 140     -31.669   6.441 -10.761  1.00  7.000          H  
ATOM   2187 2HD2 ASN A 140     -33.014   6.906 -11.748  1.00  7.000          H  
ATOM   2188  N   ASP A 141     -35.508   4.281  -7.582  1.00  3.890          N  
ATOM   2189  CA  ASP A 141     -35.398   2.864  -7.282  1.00  3.890          C  
ATOM   2190  C   ASP A 141     -36.374   2.528  -6.167  1.00  3.890          C  
ATOM   2191  O   ASP A 141     -36.072   2.817  -5.011  1.00  3.890          O  
ATOM   2192  CB  ASP A 141     -33.967   2.494  -6.878  1.00  5.830          C  
ATOM   2193  CG  ASP A 141     -33.791   0.978  -6.530  1.00  5.830          C  
ATOM   2194  OD1 ASP A 141     -34.745   0.370  -6.012  1.00  5.830          O  
ATOM   2195  OD2 ASP A 141     -32.728   0.454  -6.764  1.00  5.830          O  
ATOM   2196  H   ASP A 141     -35.547   4.944  -6.822  1.00  4.670          H  
ATOM   2197  HA  ASP A 141     -35.600   2.296  -8.182  1.00  4.670          H  
ATOM   2198 1HB  ASP A 141     -33.292   2.741  -7.704  1.00  7.000          H  
ATOM   2199 2HB  ASP A 141     -33.665   3.095  -6.030  1.00  7.000          H  
ATOM   2200  N   PRO A 142     -37.560   1.968  -6.492  1.00  3.890          N  
ATOM   2201  CA  PRO A 142     -38.655   1.639  -5.594  1.00  3.890          C  
ATOM   2202  C   PRO A 142     -38.315   0.670  -4.466  1.00  3.890          C  
ATOM   2203  O   PRO A 142     -39.022   0.647  -3.454  1.00  3.890          O  
ATOM   2204  CB  PRO A 142     -39.678   0.982  -6.538  1.00  5.830          C  
ATOM   2205  CG  PRO A 142     -39.384   1.554  -7.896  1.00  5.830          C  
ATOM   2206  CD  PRO A 142     -37.890   1.730  -7.928  1.00  5.830          C  
ATOM   2207  HA  PRO A 142     -39.062   2.566  -5.190  1.00  4.670          H  
ATOM   2208 1HB  PRO A 142     -39.559  -0.117  -6.504  1.00  7.000          H  
ATOM   2209 2HB  PRO A 142     -40.700   1.201  -6.195  1.00  7.000          H  
ATOM   2210 1HG  PRO A 142     -39.745   0.869  -8.680  1.00  7.000          H  
ATOM   2211 2HG  PRO A 142     -39.922   2.501  -8.034  1.00  7.000          H  
ATOM   2212 1HD  PRO A 142     -37.391   0.819  -8.303  1.00  7.000          H  
ATOM   2213 2HD  PRO A 142     -37.686   2.618  -8.551  1.00  7.000          H  
ATOM   2214  N   ASP A 143     -37.239  -0.110  -4.599  1.00  3.890          N  
ATOM   2215  CA  ASP A 143     -36.924  -1.060  -3.546  1.00  3.890          C  
ATOM   2216  C   ASP A 143     -36.024  -0.363  -2.566  1.00  3.890          C  
ATOM   2217  O   ASP A 143     -36.201  -0.478  -1.348  1.00  3.890          O  
ATOM   2218  CB  ASP A 143     -36.238  -2.295  -4.118  1.00  5.830          C  
ATOM   2219  CG  ASP A 143     -37.147  -3.111  -5.035  1.00  5.830          C  
ATOM   2220  OD1 ASP A 143     -38.198  -3.527  -4.601  1.00  5.830          O  
ATOM   2221  OD2 ASP A 143     -36.778  -3.314  -6.166  1.00  5.830          O  
ATOM   2222  H   ASP A 143     -36.597  -0.042  -5.401  1.00  4.670          H  
ATOM   2223  HA  ASP A 143     -37.840  -1.361  -3.038  1.00  4.670          H  
ATOM   2224 1HB  ASP A 143     -35.359  -1.978  -4.691  1.00  7.000          H  
ATOM   2225 2HB  ASP A 143     -35.889  -2.930  -3.306  1.00  7.000          H  
ATOM   2226  N   ALA A 144     -35.048   0.377  -3.097  1.00  3.890          N  
ATOM   2227  CA  ALA A 144     -34.157   1.148  -2.248  1.00  3.890          C  
ATOM   2228  C   ALA A 144     -34.968   2.212  -1.521  1.00  3.890          C  
ATOM   2229  O   ALA A 144     -34.719   2.543  -0.350  1.00  3.890          O  
ATOM   2230  CB  ALA A 144     -33.068   1.805  -3.067  1.00  5.830          C  
ATOM   2231  H   ALA A 144     -34.936   0.400  -4.123  1.00  4.670          H  
ATOM   2232  HA  ALA A 144     -33.714   0.479  -1.512  1.00  4.670          H  
ATOM   2233 1HB  ALA A 144     -32.414   2.374  -2.414  1.00  7.000          H  
ATOM   2234 2HB  ALA A 144     -32.492   1.038  -3.590  1.00  7.000          H  
ATOM   2235 3HB  ALA A 144     -33.531   2.467  -3.789  1.00  7.000          H  
ATOM   2236  N   LYS A 145     -35.953   2.763  -2.243  1.00  3.890          N  
ATOM   2237  CA  LYS A 145     -36.789   3.813  -1.733  1.00  3.890          C  
ATOM   2238  C   LYS A 145     -37.611   3.276  -0.578  1.00  3.890          C  
ATOM   2239  O   LYS A 145     -37.498   3.756   0.553  1.00  3.890          O  
ATOM   2240  CB  LYS A 145     -37.676   4.341  -2.859  1.00  5.830          C  
ATOM   2241  CG  LYS A 145     -38.526   5.538  -2.544  1.00  5.830          C  
ATOM   2242  CD  LYS A 145     -39.275   6.035  -3.807  1.00  5.830          C  
ATOM   2243  CE  LYS A 145     -40.569   5.257  -4.061  1.00  5.830          C  
ATOM   2244  NZ  LYS A 145     -41.312   5.776  -5.257  1.00  5.830          N  
ATOM   2245  H   LYS A 145     -36.116   2.466  -3.206  1.00  4.670          H  
ATOM   2246  HA  LYS A 145     -36.155   4.613  -1.392  1.00  4.670          H  
ATOM   2247 1HB  LYS A 145     -37.050   4.616  -3.697  1.00  7.000          H  
ATOM   2248 2HB  LYS A 145     -38.323   3.545  -3.185  1.00  7.000          H  
ATOM   2249 1HG  LYS A 145     -39.254   5.280  -1.784  1.00  7.000          H  
ATOM   2250 2HG  LYS A 145     -37.885   6.328  -2.163  1.00  7.000          H  
ATOM   2251 1HD  LYS A 145     -39.495   7.097  -3.716  1.00  7.000          H  
ATOM   2252 2HD  LYS A 145     -38.629   5.905  -4.679  1.00  7.000          H  
ATOM   2253 1HE  LYS A 145     -40.343   4.213  -4.220  1.00  7.000          H  
ATOM   2254 2HE  LYS A 145     -41.210   5.350  -3.183  1.00  7.000          H  
ATOM   2255 1HZ  LYS A 145     -42.160   5.241  -5.381  1.00  7.000          H  
ATOM   2256 2HZ  LYS A 145     -41.552   6.753  -5.131  1.00  7.000          H  
ATOM   2257 3HZ  LYS A 145     -40.733   5.685  -6.078  1.00  7.000          H  
ATOM   2258  N   PHE A 146     -38.406   2.228  -0.833  1.00  3.890          N  
ATOM   2259  CA  PHE A 146     -39.237   1.676   0.214  1.00  3.890          C  
ATOM   2260  C   PHE A 146     -38.450   1.190   1.411  1.00  3.890          C  
ATOM   2261  O   PHE A 146     -38.762   1.540   2.546  1.00  3.890          O  
ATOM   2262  CB  PHE A 146     -40.088   0.529  -0.298  1.00  5.830          C  
ATOM   2263  CG  PHE A 146     -40.869  -0.112   0.801  1.00  5.830          C  
ATOM   2264  CD1 PHE A 146     -42.015   0.492   1.286  1.00  5.830          C  
ATOM   2265  CD2 PHE A 146     -40.454  -1.312   1.366  1.00  5.830          C  
ATOM   2266  CE1 PHE A 146     -42.728  -0.087   2.306  1.00  5.830          C  
ATOM   2267  CE2 PHE A 146     -41.166  -1.888   2.384  1.00  5.830          C  
ATOM   2268  CZ  PHE A 146     -42.305  -1.277   2.852  1.00  5.830          C  
ATOM   2269  H   PHE A 146     -38.481   1.822  -1.769  1.00  4.670          H  
ATOM   2270  HA  PHE A 146     -39.911   2.461   0.547  1.00  4.670          H  
ATOM   2271 1HB  PHE A 146     -40.777   0.889  -1.059  1.00  7.000          H  
ATOM   2272 2HB  PHE A 146     -39.449  -0.225  -0.766  1.00  7.000          H  
ATOM   2273  HD1 PHE A 146     -42.347   1.437   0.856  1.00  7.000          H  
ATOM   2274  HD2 PHE A 146     -39.549  -1.795   0.993  1.00  7.000          H  
ATOM   2275  HE1 PHE A 146     -43.627   0.396   2.687  1.00  7.000          H  
ATOM   2276  HE2 PHE A 146     -40.834  -2.826   2.824  1.00  7.000          H  
ATOM   2277  HZ  PHE A 146     -42.871  -1.731   3.664  1.00  7.000          H  
ATOM   2278  N   TYR A 147     -37.430   0.361   1.196  1.00  3.890          N  
ATOM   2279  CA  TYR A 147     -36.723  -0.196   2.335  1.00  3.890          C  
ATOM   2280  C   TYR A 147     -36.207   0.867   3.285  1.00  3.890          C  
ATOM   2281  O   TYR A 147     -36.410   0.779   4.502  1.00  3.890          O  
ATOM   2282  CB  TYR A 147     -35.556  -1.061   1.873  1.00  5.830          C  
ATOM   2283  CG  TYR A 147     -34.725  -1.576   3.018  1.00  5.830          C  
ATOM   2284  CD1 TYR A 147     -35.163  -2.662   3.751  1.00  5.830          C  
ATOM   2285  CD2 TYR A 147     -33.525  -0.956   3.341  1.00  5.830          C  
ATOM   2286  CE1 TYR A 147     -34.410  -3.128   4.802  1.00  5.830          C  
ATOM   2287  CE2 TYR A 147     -32.772  -1.423   4.390  1.00  5.830          C  
ATOM   2288  CZ  TYR A 147     -33.209  -2.505   5.120  1.00  5.830          C  
ATOM   2289  OH  TYR A 147     -32.458  -2.971   6.172  1.00  5.830          O  
ATOM   2290  H   TYR A 147     -37.154   0.085   0.249  1.00  4.670          H  
ATOM   2291  HA  TYR A 147     -37.421  -0.821   2.890  1.00  4.670          H  
ATOM   2292 1HB  TYR A 147     -35.934  -1.912   1.306  1.00  7.000          H  
ATOM   2293 2HB  TYR A 147     -34.914  -0.482   1.206  1.00  7.000          H  
ATOM   2294  HD1 TYR A 147     -36.106  -3.145   3.501  1.00  7.000          H  
ATOM   2295  HD2 TYR A 147     -33.179  -0.097   2.765  1.00  7.000          H  
ATOM   2296  HE1 TYR A 147     -34.758  -3.980   5.384  1.00  7.000          H  
ATOM   2297  HE2 TYR A 147     -31.833  -0.936   4.647  1.00  7.000          H  
ATOM   2298  HH  TYR A 147     -32.923  -3.697   6.599  1.00  7.000          H  
ATOM   2299  N   HIS A 148     -35.509   1.864   2.758  1.00  3.890          N  
ATOM   2300  CA  HIS A 148     -34.922   2.876   3.607  1.00  3.890          C  
ATOM   2301  C   HIS A 148     -35.978   3.681   4.367  1.00  3.890          C  
ATOM   2302  O   HIS A 148     -35.857   3.882   5.587  1.00  3.890          O  
ATOM   2303  CB  HIS A 148     -34.061   3.798   2.774  1.00  5.830          C  
ATOM   2304  CG  HIS A 148     -33.315   4.804   3.550  1.00  5.830          C  
ATOM   2305  ND1 HIS A 148     -32.169   4.494   4.257  1.00  5.830          N  
ATOM   2306  CD2 HIS A 148     -33.538   6.110   3.758  1.00  5.830          C  
ATOM   2307  CE1 HIS A 148     -31.728   5.580   4.851  1.00  5.830          C  
ATOM   2308  NE2 HIS A 148     -32.539   6.558   4.558  1.00  5.830          N  
ATOM   2309  H   HIS A 148     -35.364   1.934   1.744  1.00  4.670          H  
ATOM   2310  HA  HIS A 148     -34.282   2.394   4.345  1.00  4.670          H  
ATOM   2311 1HB  HIS A 148     -33.353   3.211   2.190  1.00  7.000          H  
ATOM   2312 2HB  HIS A 148     -34.700   4.295   2.086  1.00  7.000          H  
ATOM   2313  HD2 HIS A 148     -34.358   6.704   3.369  1.00  7.000          H  
ATOM   2314  HE1 HIS A 148     -30.844   5.654   5.481  1.00  7.000          H  
ATOM   2315  HE2 HIS A 148     -32.454   7.514   4.878  1.00  7.000          H  
ATOM   2316  N   LEU A 149     -37.018   4.173   3.661  1.00  3.890          N  
ATOM   2317  CA  LEU A 149     -38.003   4.999   4.355  1.00  3.890          C  
ATOM   2318  C   LEU A 149     -38.865   4.168   5.300  1.00  3.890          C  
ATOM   2319  O   LEU A 149     -39.282   4.663   6.350  1.00  3.890          O  
ATOM   2320  CB  LEU A 149     -38.856   5.784   3.325  1.00  5.830          C  
ATOM   2321  CG  LEU A 149     -39.864   4.987   2.416  1.00  5.830          C  
ATOM   2322  CD1 LEU A 149     -41.259   4.828   3.072  1.00  5.830          C  
ATOM   2323  CD2 LEU A 149     -39.983   5.718   1.072  1.00  5.830          C  
ATOM   2324  H   LEU A 149     -37.107   3.983   2.656  1.00  4.670          H  
ATOM   2325  HA  LEU A 149     -37.467   5.734   4.947  1.00  4.670          H  
ATOM   2326 1HB  LEU A 149     -39.431   6.530   3.869  1.00  7.000          H  
ATOM   2327 2HB  LEU A 149     -38.173   6.308   2.662  1.00  7.000          H  
ATOM   2328  HG  LEU A 149     -39.467   4.000   2.249  1.00  7.000          H  
ATOM   2329 1HD1 LEU A 149     -41.902   4.267   2.396  1.00  7.000          H  
ATOM   2330 2HD1 LEU A 149     -41.212   4.303   4.009  1.00  7.000          H  
ATOM   2331 3HD1 LEU A 149     -41.687   5.814   3.244  1.00  7.000          H  
ATOM   2332 1HD2 LEU A 149     -40.648   5.163   0.411  1.00  7.000          H  
ATOM   2333 2HD2 LEU A 149     -40.388   6.717   1.233  1.00  7.000          H  
ATOM   2334 3HD2 LEU A 149     -39.001   5.801   0.610  1.00  7.000          H  
ATOM   2335  N   HIS A 150     -39.100   2.900   4.972  1.00  3.890          N  
ATOM   2336  CA  HIS A 150     -39.889   2.009   5.804  1.00  3.890          C  
ATOM   2337  C   HIS A 150     -39.190   1.755   7.124  1.00  3.890          C  
ATOM   2338  O   HIS A 150     -39.786   1.919   8.198  1.00  3.890          O  
ATOM   2339  CB  HIS A 150     -40.147   0.690   5.087  1.00  5.830          C  
ATOM   2340  CG  HIS A 150     -40.925  -0.286   5.887  1.00  5.830          C  
ATOM   2341  ND1 HIS A 150     -42.274  -0.135   6.153  1.00  5.830          N  
ATOM   2342  CD2 HIS A 150     -40.549  -1.436   6.484  1.00  5.830          C  
ATOM   2343  CE1 HIS A 150     -42.689  -1.154   6.881  1.00  5.830          C  
ATOM   2344  NE2 HIS A 150     -41.663  -1.958   7.095  1.00  5.830          N  
ATOM   2345  H   HIS A 150     -38.770   2.536   4.079  1.00  4.670          H  
ATOM   2346  HA  HIS A 150     -40.851   2.470   6.017  1.00  4.670          H  
ATOM   2347 1HB  HIS A 150     -40.682   0.889   4.166  1.00  7.000          H  
ATOM   2348 2HB  HIS A 150     -39.196   0.230   4.814  1.00  7.000          H  
ATOM   2349  HD2 HIS A 150     -39.542  -1.866   6.482  1.00  7.000          H  
ATOM   2350  HE1 HIS A 150     -43.704  -1.307   7.244  1.00  7.000          H  
ATOM   2351  HE2 HIS A 150     -41.684  -2.819   7.624  1.00  7.000          H  
ATOM   2352  N   GLU A 151     -37.912   1.366   7.061  1.00  3.890          N  
ATOM   2353  CA  GLU A 151     -37.177   1.089   8.281  1.00  3.890          C  
ATOM   2354  C   GLU A 151     -36.993   2.361   9.108  1.00  3.890          C  
ATOM   2355  O   GLU A 151     -37.063   2.313  10.344  1.00  3.890          O  
ATOM   2356  CB  GLU A 151     -35.819   0.463   7.962  1.00  5.830          C  
ATOM   2357  CG  GLU A 151     -35.878  -0.961   7.384  1.00  5.830          C  
ATOM   2358  CD  GLU A 151     -36.486  -1.968   8.315  1.00  5.830          C  
ATOM   2359  OE1 GLU A 151     -36.206  -1.906   9.485  1.00  5.830          O  
ATOM   2360  OE2 GLU A 151     -37.214  -2.817   7.854  1.00  5.830          O  
ATOM   2361  H   GLU A 151     -37.460   1.237   6.151  1.00  4.670          H  
ATOM   2362  HA  GLU A 151     -37.753   0.377   8.873  1.00  4.670          H  
ATOM   2363 1HB  GLU A 151     -35.302   1.091   7.230  1.00  7.000          H  
ATOM   2364 2HB  GLU A 151     -35.210   0.440   8.863  1.00  7.000          H  
ATOM   2365 1HG  GLU A 151     -36.455  -0.944   6.459  1.00  7.000          H  
ATOM   2366 2HG  GLU A 151     -34.868  -1.266   7.143  1.00  7.000          H  
ATOM   2367  N   THR A 152     -36.778   3.511   8.439  1.00  3.890          N  
ATOM   2368  CA  THR A 152     -36.597   4.763   9.158  1.00  3.890          C  
ATOM   2369  C   THR A 152     -37.873   5.098   9.905  1.00  3.890          C  
ATOM   2370  O   THR A 152     -37.823   5.464  11.084  1.00  3.890          O  
ATOM   2371  CB  THR A 152     -36.232   5.937   8.219  1.00  5.830          C  
ATOM   2372  OG1 THR A 152     -34.993   5.655   7.546  1.00  5.830          O  
ATOM   2373  CG2 THR A 152     -36.067   7.245   9.057  1.00  5.830          C  
ATOM   2374  H   THR A 152     -36.696   3.514   7.421  1.00  4.670          H  
ATOM   2375  HA  THR A 152     -35.795   4.639   9.883  1.00  4.670          H  
ATOM   2376  HB  THR A 152     -37.017   6.070   7.477  1.00  7.000          H  
ATOM   2377  HG1 THR A 152     -35.149   4.956   6.862  1.00  7.000          H  
ATOM   2378 1HG2 THR A 152     -35.808   8.061   8.399  1.00  7.000          H  
ATOM   2379 2HG2 THR A 152     -36.997   7.488   9.571  1.00  7.000          H  
ATOM   2380 3HG2 THR A 152     -35.276   7.107   9.792  1.00  7.000          H  
ATOM   2381  N   TYR A 153     -39.017   4.987   9.221  1.00  3.890          N  
ATOM   2382  CA  TYR A 153     -40.307   5.259   9.814  1.00  3.890          C  
ATOM   2383  C   TYR A 153     -40.584   4.379  10.999  1.00  3.890          C  
ATOM   2384  O   TYR A 153     -41.015   4.869  12.043  1.00  3.890          O  
ATOM   2385  CB  TYR A 153     -41.449   5.097   8.823  1.00  5.830          C  
ATOM   2386  CG  TYR A 153     -42.781   5.226   9.509  1.00  5.830          C  
ATOM   2387  CD1 TYR A 153     -43.261   6.472   9.879  1.00  5.830          C  
ATOM   2388  CD2 TYR A 153     -43.521   4.083   9.788  1.00  5.830          C  
ATOM   2389  CE1 TYR A 153     -44.473   6.574  10.525  1.00  5.830          C  
ATOM   2390  CE2 TYR A 153     -44.727   4.186  10.429  1.00  5.830          C  
ATOM   2391  CZ  TYR A 153     -45.206   5.422  10.801  1.00  5.830          C  
ATOM   2392  OH  TYR A 153     -46.423   5.517  11.439  1.00  5.830          O  
ATOM   2393  H   TYR A 153     -38.996   4.719   8.233  1.00  4.670          H  
ATOM   2394  HA  TYR A 153     -40.304   6.287  10.163  1.00  4.670          H  
ATOM   2395 1HB  TYR A 153     -41.382   5.848   8.040  1.00  7.000          H  
ATOM   2396 2HB  TYR A 153     -41.389   4.118   8.347  1.00  7.000          H  
ATOM   2397  HD1 TYR A 153     -42.686   7.365   9.664  1.00  7.000          H  
ATOM   2398  HD2 TYR A 153     -43.141   3.101   9.499  1.00  7.000          H  
ATOM   2399  HE1 TYR A 153     -44.852   7.551  10.819  1.00  7.000          H  
ATOM   2400  HE2 TYR A 153     -45.305   3.289  10.649  1.00  7.000          H  
ATOM   2401  HH  TYR A 153     -46.581   6.428  11.698  1.00  7.000          H  
ATOM   2402  N   ASP A 154     -40.402   3.069  10.838  1.00  3.890          N  
ATOM   2403  CA  ASP A 154     -40.710   2.146  11.911  1.00  3.890          C  
ATOM   2404  C   ASP A 154     -39.840   2.413  13.146  1.00  3.890          C  
ATOM   2405  O   ASP A 154     -40.353   2.429  14.272  1.00  3.890          O  
ATOM   2406  CB  ASP A 154     -40.535   0.708  11.422  1.00  5.830          C  
ATOM   2407  CG  ASP A 154     -41.090  -0.322  12.393  1.00  5.830          C  
ATOM   2408  OD1 ASP A 154     -42.293  -0.383  12.540  1.00  5.830          O  
ATOM   2409  OD2 ASP A 154     -40.336  -1.030  13.031  1.00  5.830          O  
ATOM   2410  H   ASP A 154     -40.066   2.701   9.942  1.00  4.670          H  
ATOM   2411  HA  ASP A 154     -41.754   2.289  12.190  1.00  4.670          H  
ATOM   2412 1HB  ASP A 154     -41.033   0.595  10.454  1.00  7.000          H  
ATOM   2413 2HB  ASP A 154     -39.470   0.511  11.255  1.00  7.000          H  
ATOM   2414  N   ASP A 155     -38.534   2.681  12.939  1.00  3.890          N  
ATOM   2415  CA  ASP A 155     -37.633   2.961  14.052  1.00  3.890          C  
ATOM   2416  C   ASP A 155     -38.072   4.243  14.737  1.00  3.890          C  
ATOM   2417  O   ASP A 155     -38.190   4.295  15.961  1.00  3.890          O  
ATOM   2418  CB  ASP A 155     -36.191   3.089  13.553  1.00  5.830          C  
ATOM   2419  CG  ASP A 155     -35.154   3.224  14.670  1.00  5.830          C  
ATOM   2420  OD1 ASP A 155     -34.978   2.285  15.412  1.00  5.830          O  
ATOM   2421  OD2 ASP A 155     -34.552   4.269  14.767  1.00  5.830          O  
ATOM   2422  H   ASP A 155     -38.143   2.647  11.994  1.00  4.670          H  
ATOM   2423  HA  ASP A 155     -37.691   2.143  14.768  1.00  4.670          H  
ATOM   2424 1HB  ASP A 155     -35.946   2.216  12.947  1.00  7.000          H  
ATOM   2425 2HB  ASP A 155     -36.119   3.959  12.896  1.00  7.000          H  
ATOM   2426  N   PHE A 156     -38.371   5.268  13.940  1.00  3.890          N  
ATOM   2427  CA  PHE A 156     -38.850   6.542  14.433  1.00  3.890          C  
ATOM   2428  C   PHE A 156     -40.112   6.406  15.259  1.00  3.890          C  
ATOM   2429  O   PHE A 156     -40.164   6.849  16.409  1.00  3.890          O  
ATOM   2430  CB  PHE A 156     -39.076   7.462  13.239  1.00  5.830          C  
ATOM   2431  CG  PHE A 156     -39.877   8.674  13.483  1.00  5.830          C  
ATOM   2432  CD1 PHE A 156     -39.436   9.688  14.269  1.00  5.830          C  
ATOM   2433  CD2 PHE A 156     -41.096   8.808  12.843  1.00  5.830          C  
ATOM   2434  CE1 PHE A 156     -40.184  10.827  14.440  1.00  5.830          C  
ATOM   2435  CE2 PHE A 156     -41.846   9.941  13.005  1.00  5.830          C  
ATOM   2436  CZ  PHE A 156     -41.382  10.952  13.811  1.00  5.830          C  
ATOM   2437  H   PHE A 156     -38.239   5.175  12.930  1.00  4.670          H  
ATOM   2438  HA  PHE A 156     -38.071   6.976  15.059  1.00  4.670          H  
ATOM   2439 1HB  PHE A 156     -38.113   7.766  12.847  1.00  7.000          H  
ATOM   2440 2HB  PHE A 156     -39.557   6.901  12.454  1.00  7.000          H  
ATOM   2441  HD1 PHE A 156     -38.476   9.588  14.762  1.00  7.000          H  
ATOM   2442  HD2 PHE A 156     -41.453   7.998  12.196  1.00  7.000          H  
ATOM   2443  HE1 PHE A 156     -39.815  11.631  15.071  1.00  7.000          H  
ATOM   2444  HE2 PHE A 156     -42.803  10.042  12.496  1.00  7.000          H  
ATOM   2445  HZ  PHE A 156     -41.964  11.844  13.939  1.00  7.000          H  
ATOM   2446  N   SER A 157     -41.111   5.723  14.719  1.00  3.890          N  
ATOM   2447  CA  SER A 157     -42.381   5.564  15.393  1.00  3.890          C  
ATOM   2448  C   SER A 157     -42.207   4.918  16.768  1.00  3.890          C  
ATOM   2449  O   SER A 157     -42.835   5.343  17.742  1.00  3.890          O  
ATOM   2450  CB  SER A 157     -43.310   4.738  14.526  1.00  5.830          C  
ATOM   2451  OG  SER A 157     -44.561   4.568  15.136  1.00  5.830          O  
ATOM   2452  H   SER A 157     -41.007   5.341  13.781  1.00  4.670          H  
ATOM   2453  HA  SER A 157     -42.818   6.553  15.528  1.00  4.670          H  
ATOM   2454 1HB  SER A 157     -43.433   5.229  13.558  1.00  7.000          H  
ATOM   2455 2HB  SER A 157     -42.855   3.764  14.337  1.00  7.000          H  
ATOM   2456  HG  SER A 157     -45.095   4.079  14.509  1.00  7.000          H  
ATOM   2457  N   LYS A 158     -41.365   3.884  16.855  1.00  3.890          N  
ATOM   2458  CA  LYS A 158     -41.117   3.219  18.128  1.00  3.890          C  
ATOM   2459  C   LYS A 158     -40.199   3.987  19.108  1.00  3.890          C  
ATOM   2460  O   LYS A 158     -40.458   4.008  20.314  1.00  3.890          O  
ATOM   2461  CB  LYS A 158     -40.496   1.847  17.869  1.00  5.830          C  
ATOM   2462  CG  LYS A 158     -41.441   0.828  17.246  1.00  5.830          C  
ATOM   2463  CD  LYS A 158     -40.761  -0.537  17.095  1.00  5.830          C  
ATOM   2464  CE  LYS A 158     -41.732  -1.607  16.579  1.00  5.830          C  
ATOM   2465  NZ  LYS A 158     -42.081  -1.402  15.149  1.00  5.830          N  
ATOM   2466  H   LYS A 158     -40.917   3.535  16.001  1.00  4.670          H  
ATOM   2467  HA  LYS A 158     -42.078   3.082  18.621  1.00  4.670          H  
ATOM   2468 1HB  LYS A 158     -39.647   1.969  17.186  1.00  7.000          H  
ATOM   2469 2HB  LYS A 158     -40.112   1.439  18.802  1.00  7.000          H  
ATOM   2470 1HG  LYS A 158     -42.332   0.729  17.864  1.00  7.000          H  
ATOM   2471 2HG  LYS A 158     -41.739   1.191  16.260  1.00  7.000          H  
ATOM   2472 1HD  LYS A 158     -39.941  -0.443  16.375  1.00  7.000          H  
ATOM   2473 2HD  LYS A 158     -40.351  -0.854  18.051  1.00  7.000          H  
ATOM   2474 1HE  LYS A 158     -41.282  -2.590  16.695  1.00  7.000          H  
ATOM   2475 2HE  LYS A 158     -42.646  -1.565  17.170  1.00  7.000          H  
ATOM   2476 1HZ  LYS A 158     -42.720  -2.100  14.825  1.00  7.000          H  
ATOM   2477 2HZ  LYS A 158     -42.503  -0.491  15.025  1.00  7.000          H  
ATOM   2478 3HZ  LYS A 158     -41.237  -1.450  14.553  1.00  7.000          H  
ATOM   2479  N   ALA A 159     -39.104   4.570  18.605  1.00  3.890          N  
ATOM   2480  CA  ALA A 159     -38.087   5.223  19.434  1.00  3.890          C  
ATOM   2481  C   ALA A 159     -38.337   6.692  19.795  1.00  3.890          C  
ATOM   2482  O   ALA A 159     -37.937   7.147  20.865  1.00  3.890          O  
ATOM   2483  CB  ALA A 159     -36.755   5.147  18.710  1.00  5.830          C  
ATOM   2484  H   ALA A 159     -38.931   4.520  17.600  1.00  4.670          H  
ATOM   2485  HA  ALA A 159     -38.023   4.661  20.366  1.00  4.670          H  
ATOM   2486 1HB  ALA A 159     -35.971   5.571  19.332  1.00  7.000          H  
ATOM   2487 2HB  ALA A 159     -36.522   4.106  18.484  1.00  7.000          H  
ATOM   2488 3HB  ALA A 159     -36.825   5.708  17.776  1.00  7.000          H  
ATOM   2489  N   TYR A 160     -38.919   7.457  18.883  1.00  3.890          N  
ATOM   2490  CA  TYR A 160     -39.100   8.891  19.056  1.00  3.890          C  
ATOM   2491  C   TYR A 160     -39.955   9.403  20.237  1.00  3.890          C  
ATOM   2492  O   TYR A 160     -39.595  10.423  20.837  1.00  3.890          O  
ATOM   2493  CB  TYR A 160     -39.568   9.519  17.750  1.00  5.830          C  
ATOM   2494  CG  TYR A 160     -39.779  10.935  17.899  1.00  5.830          C  
ATOM   2495  CD1 TYR A 160     -38.691  11.775  17.907  1.00  5.830          C  
ATOM   2496  CD2 TYR A 160     -41.058  11.416  18.061  1.00  5.830          C  
ATOM   2497  CE1 TYR A 160     -38.877  13.091  18.100  1.00  5.830          C  
ATOM   2498  CE2 TYR A 160     -41.250  12.740  18.255  1.00  5.830          C  
ATOM   2499  CZ  TYR A 160     -40.171  13.584  18.290  1.00  5.830          C  
ATOM   2500  OH  TYR A 160     -40.378  14.922  18.508  1.00  5.830          O  
ATOM   2501  H   TYR A 160     -39.258   7.053  18.009  1.00  4.670          H  
ATOM   2502  HA  TYR A 160     -38.106   9.299  19.231  1.00  4.670          H  
ATOM   2503 1HB  TYR A 160     -38.806   9.358  16.999  1.00  7.000          H  
ATOM   2504 2HB  TYR A 160     -40.483   9.077  17.390  1.00  7.000          H  
ATOM   2505  HD1 TYR A 160     -37.686  11.379  17.776  1.00  7.000          H  
ATOM   2506  HD2 TYR A 160     -41.908  10.734  18.049  1.00  7.000          H  
ATOM   2507  HE1 TYR A 160     -38.024  13.752  18.120  1.00  7.000          H  
ATOM   2508  HE2 TYR A 160     -42.254  13.135  18.397  1.00  7.000          H  
ATOM   2509  HH  TYR A 160     -39.525  15.351  18.702  1.00  7.000          H  
ATOM   2510  N   PRO A 161     -41.154   8.862  20.513  1.00  3.890          N  
ATOM   2511  CA  PRO A 161     -42.057   9.385  21.518  1.00  3.890          C  
ATOM   2512  C   PRO A 161     -41.370   9.515  22.860  1.00  3.890          C  
ATOM   2513  O   PRO A 161     -40.676   8.603  23.297  1.00  3.890          O  
ATOM   2514  CB  PRO A 161     -43.152   8.313  21.567  1.00  5.830          C  
ATOM   2515  CG  PRO A 161     -43.126   7.695  20.185  1.00  5.830          C  
ATOM   2516  CD  PRO A 161     -41.659   7.658  19.821  1.00  5.830          C  
ATOM   2517  HA  PRO A 161     -42.456  10.354  21.182  1.00  4.670          H  
ATOM   2518 1HB  PRO A 161     -42.925   7.585  22.362  1.00  7.000          H  
ATOM   2519 2HB  PRO A 161     -44.119   8.774  21.819  1.00  7.000          H  
ATOM   2520 1HG  PRO A 161     -43.564   6.680  20.193  1.00  7.000          H  
ATOM   2521 2HG  PRO A 161     -43.716   8.287  19.475  1.00  7.000          H  
ATOM   2522 1HD  PRO A 161     -41.202   6.747  20.240  1.00  7.000          H  
ATOM   2523 2HD  PRO A 161     -41.569   7.706  18.738  1.00  7.000          H  
ATOM   2524  N   LEU A 162     -41.622  10.640  23.529  1.00  3.890          N  
ATOM   2525  CA  LEU A 162     -41.065  10.969  24.844  1.00  3.890          C  
ATOM   2526  C   LEU A 162     -39.541  11.125  24.849  1.00  3.890          C  
ATOM   2527  O   LEU A 162     -38.916  11.198  25.917  1.00  3.890          O  
ATOM   2528  CB  LEU A 162     -41.458   9.890  25.868  1.00  5.830          C  
ATOM   2529  CG  LEU A 162     -42.977   9.558  25.986  1.00  5.830          C  
ATOM   2530  CD1 LEU A 162     -43.148   8.428  26.980  1.00  5.830          C  
ATOM   2531  CD2 LEU A 162     -43.766  10.793  26.434  1.00  5.830          C  
ATOM   2532  H   LEU A 162     -42.222  11.325  23.093  1.00  4.670          H  
ATOM   2533  HA  LEU A 162     -41.478  11.926  25.156  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162     -40.923   8.970  25.653  1.00  7.000          H  
ATOM   2535 2HB  LEU A 162     -41.132  10.231  26.849  1.00  7.000          H  
ATOM   2536  HG  LEU A 162     -43.352   9.218  25.023  1.00  7.000          H  
ATOM   2537 1HD1 LEU A 162     -44.204   8.171  27.063  1.00  7.000          H  
ATOM   2538 2HD1 LEU A 162     -42.589   7.556  26.637  1.00  7.000          H  
ATOM   2539 3HD1 LEU A 162     -42.773   8.740  27.953  1.00  7.000          H  
ATOM   2540 1HD2 LEU A 162     -44.822  10.535  26.517  1.00  7.000          H  
ATOM   2541 2HD2 LEU A 162     -43.398  11.128  27.404  1.00  7.000          H  
ATOM   2542 3HD2 LEU A 162     -43.657  11.593  25.712  1.00  7.000          H  
ATOM   2543  N   ASN A 163     -38.921  11.240  23.677  1.00  3.890          N  
ATOM   2544  CA  ASN A 163     -37.483  11.416  23.633  1.00  3.890          C  
ATOM   2545  C   ASN A 163     -37.100  12.872  23.896  1.00  3.890          C  
ATOM   2546  O   ASN A 163     -36.978  13.674  22.956  1.00  3.890          O  
ATOM   2547  CB  ASN A 163     -36.956  10.899  22.307  1.00  5.830          C  
ATOM   2548  CG  ASN A 163     -35.463  10.832  22.176  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163     -34.690  11.646  22.687  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163     -35.050   9.819  21.469  1.00  5.830          N  
ATOM   2551  H   ASN A 163     -39.431  11.142  22.795  1.00  4.670          H  
ATOM   2552  HA  ASN A 163     -37.037  10.819  24.428  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163     -37.354   9.895  22.135  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163     -37.335  11.531  21.500  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163     -34.063   9.683  21.264  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163     -35.722   9.180  21.089  1.00  7.000          H  
ATOM   2557  N   ASN A 164     -36.929  13.127  25.200  1.00  3.890          N  
ATOM   2558  CA  ASN A 164     -36.583  14.381  25.860  1.00  3.890          C  
ATOM   2559  C   ASN A 164     -37.659  15.464  25.732  1.00  3.890          C  
ATOM   2560  O   ASN A 164     -38.322  15.571  24.701  1.00  3.890          O  
ATOM   2561  OXT ASN A 164     -37.581  16.431  26.487  1.00  3.890          O  
ATOM   2562  CB  ASN A 164     -35.249  14.875  25.369  1.00  5.830          C  
ATOM   2563  CG  ASN A 164     -34.132  13.975  25.674  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164     -34.101  13.195  26.643  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164     -33.166  14.077  24.831  1.00  5.830          N  
ATOM   2566  H   ASN A 164     -37.131  12.327  25.805  1.00  4.670          H  
ATOM   2567  HA  ASN A 164     -36.480  14.174  26.925  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164     -35.266  14.984  24.295  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164     -35.038  15.846  25.806  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164     -32.322  13.527  24.905  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164     -33.230  14.756  24.081  1.00  7.000          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 -904.304 95.8436 714.314 -56.566 15.3921 42.2408 368.154 -387.141 -1.20721 -9.48003 -334.129 -47.2034 -143.27 -3.96678 -14.6613 -12.0089 0 0.17484 11.1461 68.0323 167.94 -25.028 22.192 -50.1336 -3.98813 96.3681 -391.288
SER:NtermProteinFull_1 -0.89562 0.13783 1.23992 -0.02122 0 0.03038 0.77047 -0.60185 -0.00735 -0.11909 -1.74054 -1.95837 0 0 0 0 0 -0.00461 0.00289 0.40981 0 0 0.60421 -0.77834 0 0.0566 -2.87488
ASN_2 -2.88255 0.32969 3.06281 -0.38208 0.10834 0.76486 1.41367 -1.49064 -0.03137 -0.2316 -1.67256 -0.77406 0 0 0 0 0 -0.01238 0.00153 0 1.81388 -0.52797 0 -0.93687 0.01974 0.18625 -1.24131
ALA_3 -2.92259 0.40638 3.40881 -0.02246 0 0 2.41014 -1.80032 -0 -0 -2.56285 -0.39029 0 0 0 0 0 -0.08288 0 0 0 -0.40187 0 1.8394 -0.30786 0.25054 -0.17584
MET_4 -5.53171 0.57213 3.8458 -0.84565 0.2938 0.23918 1.65888 -2.22504 -0.00156 -0.02114 -1.45252 -0.05861 0 0 0 0 0 -0.11979 0.24834 0.87714 0 0.06342 0 0.60916 -0.39426 0.43876 -1.80367
ILE_5 -4.50137 0.58555 4.41743 -0.55624 0.24523 0.15264 2.31268 -2.31258 -0 -0 -1.9127 0.25354 0 0 0 0 0 -0.06704 0.03063 1.6761 0 -0.08283 0 0.73287 -0.16647 0.55726 1.3647
ASN_6 -4.40058 0.39962 4.63178 -0.18129 0.03143 0.27134 2.47093 -2.39217 -0.02559 -0.13365 -2.89928 -0.29806 0 0 0 0 0 0.00153 0.0001 0 1.63485 0.14338 0 -0.93687 -0.00717 0.33346 -1.35623
VAL_7 -5.53947 0.31397 3.98419 -0.30254 0.22149 0.0688 2.0006 -2.36103 -0 -0 -1.25729 -0.09409 0 0 0 0 0 -0.06972 0.00998 0.03832 0 -0.36258 0 1.9342 0.10468 0.23454 -1.07596
ASN_8 -5.17146 0.21247 5.13493 -0.18147 0.04304 0.2711 2.54639 -2.69084 -0 -0 -2.37513 -0.28385 0 0 0 0 0 0.06798 0.02263 0 1.50475 0.37113 0 -0.93687 0.1043 0.30909 -1.05179
SER_9 -4.5905 0.17065 5.11355 -0.02777 0 0.06412 2.40396 -2.48682 -0 -0 -2.27065 -0.58842 0 0 0 0 0 -0.02861 0.00083 0.73665 0 0.33048 0.6 -0.77834 0.17904 0.23286 -0.93896
THR_10 -6.09458 0.42858 5.47495 -0.20281 0.13139 0.07402 3.05163 -2.87959 -0 -0 -3.34125 -0.08342 0 0 0 0 0 -0.0231 0.08589 0.06658 0 -0.02204 2.24395 -1.0874 0.15171 0.23885 -1.78666
ALA_11 -4.21385 0.16719 4.37433 -0.02159 0 0 2.38274 -2.38134 -0 -0 -1.68686 -0.34063 0 0 0 0 0 0.00999 0 0 0 -0.22624 0 1.8394 -0.11479 0.28015 0.0685
LYS_12 -4.34036 0.23551 5.19039 -0.30228 0.02682 0.13394 2.3014 -2.38899 -0.01753 -0.15771 -2.17333 -0.03189 0 0 0 0 0 -0.02998 0.01134 1.7727 0 -0.02192 0 -1.5107 -0.3757 0.21724 -1.46104
ASP_13 -5.66156 0.3491 7.43718 -0.23447 0.00668 0.76262 3.70531 -3.34084 -0 -0 -3.96926 0.04755 0 0 0 -0.97109 0 0.1241 0.3192 0 3.35772 0.07412 0 -2.3716 -0.39014 0.31093 -0.44445
ILE_14 -7.11596 0.74716 6.10232 -0.50597 0.34742 0.10476 3.26006 -3.14349 -0 -0 -2.12835 -0.0723 0 0 0 0 0 0.08347 0.04804 0.61264 0 -0.39965 0 0.73287 -0.21809 0.54965 -0.99539
GLU_15 -4.12225 0.16781 5.08457 -0.20449 0.02201 0.27215 2.15001 -2.37932 -0.03642 -0.31943 -1.79585 -0.59312 0 0 0 0 0 0.32656 0.01269 0 3.05059 -0.29114 0 -2.7348 -0.34699 0.60121 -1.13619
GLY_16 -4.41082 0.47155 4.86004 -5e-05 0 0 2.73303 -2.58532 -0 -0 -2.56675 -0.41212 0 0 0 0 0 -0.05072 0 0 0 0.33681 0 0.83697 0.1706 0.40485 -0.21193
LEU_17 -9.01405 0.8468 6.05443 -0.46666 0.12996 0.11239 3.31735 -3.56339 -0 -0 -2.70513 0.21958 0 0 0 0 0 -0.01539 0.03088 0.38656 0 -0.24701 0 0.18072 0.3545 0.54717 -3.8313
GLU_18 -4.32455 0.19692 5.39906 -0.20458 0.02433 0.27556 2.36037 -2.51786 -0.01889 -0.16183 -2.08384 -0.56636 0 0 0 0 0 0.15557 0.00627 0 3.0173 -0.19094 0 -2.7348 -0.38398 0.53596 -1.2163
SER_19 -4.02724 0.26434 4.97096 -0.02703 0 0.06358 2.48293 -2.47712 -0.00911 -0.05658 -2.38834 -0.60522 0 0 0 0 0 -0.01974 0.00121 0.7527 0 0.32836 0.60476 -0.77834 -0.14351 0.22693 -0.83646
TYR_20 -9.39244 0.96476 6.26903 -0.58424 0.27047 0.27925 3.39714 -3.83204 -1e-05 -0.0003 -2.53054 -0.35627 0 0 0 0 0 -0.01455 0.08129 0 3.09165 0.11108 0.00093 1.2797 -0.03436 0.41807 -0.58137
LEU_21 -5.71796 0.66772 5.4383 -0.65851 0.16779 0.21753 2.83646 -2.90867 -0.01301 -0.15431 -1.92451 0.1109 0 0 0 0 0 -0.0085 0.02545 0.79749 0 -0.19026 0 0.18072 -0.08509 0.51262 -0.70585
ALA_22 -2.66651 0.16895 2.67523 -0.02231 0 0 1.34838 -1.58057 -0 -0 -0.54339 -0.37069 0 0 0 0 0 -0.06075 0 0 0 -0.3771 0 1.8394 -0.23146 0.30544 0.48462
ASN_23 -3.73821 0.29868 3.38032 -0.20062 0.04926 0.32523 1.15722 -1.86162 -0.02185 -0.20496 -0.85277 -0.44604 0 0 0 0 0 -0.05392 0.00268 0 1.98748 -0.4792 0 -0.93687 -0.67896 0.4893 -1.78485
GLY_24 -2.20026 0.07536 2.80482 -4e-05 0 0 1.46886 -1.42989 -1e-05 -1e-05 -1.34979 -0.36161 0 0 0 0 0 -0.16562 0 0 0 -1.18223 0 0.83697 -0.79882 0.73124 -1.57104
TYR_25 -4.82801 0.51472 2.87765 -0.64048 0.13061 0.36548 1.2036 -1.76568 -0.01319 -0.15791 -0.70602 -0.20499 0 0 0 0 0 -0.0119 0.01042 0 2.29316 -0.26373 0.00023 1.2797 -0.54954 0.6163 0.15042
VAL_26 -6.64684 0.79055 2.2078 -0.28398 0.23907 0.05949 1.29029 -2.07048 -0 -0 -1.83837 0.16147 0 0 -0.53062 0 0 0.04765 0.01078 0.07546 0 -0.42272 0 1.9342 -0.43348 0.72143 -4.68829
GLU_27 -2.44129 0.12006 2.06844 -0.25445 0.03331 0.29637 0.7078 -1.07947 -0.00045 -0.00953 0.06146 -0.29487 0 0 0 0 0 -0.00486 0.00225 0 2.8574 -0.18011 0 -2.7348 0.00319 0.79992 -0.04961
ALA_28 -2.74671 0.36956 0.98635 -0.02504 0.00014 0 0.22402 -0.83929 -0.00019 -0.00108 -0.22856 -0.25104 0 0 0 0 0 -0.06426 0 0 0 0.02586 0 1.8394 -0.13236 0.38045 -0.46275
ASN_29 -3.55677 0.26156 4.2005 -0.16409 0.04012 0.22279 2.38703 -1.95432 -0.01777 -0.1549 -2.5401 -0.25595 0 0 0 -0.97109 0 0.13375 0.01632 0 1.56135 -0.23504 0 -0.93687 -0.35446 0.29382 -2.02411
SER_30 -1.2603 0.07053 0.97232 -0.03233 0.02094 0.03055 0.01711 -0.57663 -0 -0 -0.02897 -0.30801 0 0 0 0 0 0.02235 0.0048 0.29725 0 0.34733 0.60308 -0.77834 0.69231 0.48266 0.57665
PHE_31 -6.49454 0.68278 3.55223 -0.58845 0.04521 0.31208 1.94539 -2.08861 -0.0069 -0.10672 -1.94099 0.11801 0 0 0 0 0 0.08351 0.00621 0 1.93096 -0.32446 0 1.0402 0.47475 0.39403 -0.96531
ASN_32 -1.58785 0.21711 1.53415 -0.36914 0.09238 0.72845 0.11873 -0.65663 -0.0069 -0.10672 0.24102 -0.77707 0 0 0 0 0 0.09822 0.00994 0 1.80502 -0.52149 0 -0.93687 -0.09672 0.30855 0.09418
ASP_33 -2.53292 0.7306 4.67281 -0.13476 0.11068 0.42918 1.77652 -1.82692 -0 -0 -4.47348 -0.84219 0 0 0 -0.3654 0 -0.06609 0.02852 0 2.59518 -0.59509 0 -2.3716 0.4834 1.69009 -0.69147
PRO_34 -5.17379 0.88152 4.72615 -0.13276 0.00198 0.09564 2.27259 -1.92818 -0 -0 -2.6597 0.2127 0 0 0 0 0 -0.07468 0.00361 0.14934 0 -1.11329 0 -2.4119 0.05753 1.81123 -3.28202
GLU_35 -5.38309 0.32688 5.09532 -0.44633 0.1686 1.38155 2.52593 -2.35283 -0.03892 -0.27943 -3.53259 -2.98738 0 0 0 -1.32754 0 -0.09729 0.01033 0 3.80758 -0.28174 0 -2.7348 -0.58697 0.39836 -6.33435
ASP_36 -4.29696 0.40034 4.25135 -0.11956 0.02418 0.37511 1.49675 -2.06378 -0.02374 -0.15661 -0.82226 -0.19968 0 0 0 0 0 0.05493 0.00365 0 1.98246 -0.20808 0 -2.3716 -0.37514 0.3959 -1.65274
ASP_37 -6.33766 0.52096 6.92622 -0.10735 0 0.32143 3.34676 -3.2253 -0.01758 -0.15382 -3.75847 -0.61841 0 0 0 0 0 -0.01923 0.10807 0 3.03068 -0.09942 0 -2.3716 -0.20357 0.53874 -2.11954
ALA_38 -5.64392 0.68685 3.45925 -0.02035 0 0 2.2274 -2.43328 -0 -0 -1.96387 -0.35624 0 0 0 0 0 -0.04002 0 0 0 -0.07373 0 1.8394 -0.11748 0.55572 -1.88027
LEU_39 -6.05132 0.4461 3.92498 -0.68824 0.22123 0.27885 2.12137 -2.4611 -0 -0 -2.07139 0.09366 0 0 0 0 0 0.02861 0.05735 0.93874 0 -0.24934 0 0.18072 -0.15437 0.59784 -2.7863
GLU_40 -6.58545 0.49579 6.56019 -0.39474 0.04729 0.74114 3.01297 -3.0659 -0 -0.00012 -2.49418 -0.49689 0 0 0 0 0 0.07937 0.1744 0 3.36532 -0.31416 0 -2.7348 -0.39135 0.48767 -1.51347
CYS_41 -8.19325 1.29516 5.47146 -0.04998 0 0.01845 3.10018 -3.07052 -0.00724 -0.05109 -3.74559 -0.0391 0 0 0 0 0 -0.04695 0.00393 0.27734 0 0.29319 0 3.6196 -0.18742 0.68338 -0.62843
LEU_42 -9.9333 1.49259 3.81156 -0.50864 0.32213 0.11717 2.78426 -3.04885 -0 -0 -1.79177 0.26726 0 0 0 0 0 -0.02658 0.21659 0.34212 0 -0.25849 0 0.18072 -0.03288 0.87612 -5.18998
SER_43 -3.20978 0.17536 3.84548 -0.02655 0 0.06259 1.29787 -1.84225 -0 -0 -0.83587 -0.59047 0 0 0 0 0 -0.02377 0.00672 0.76571 0 0.33174 0.64006 -0.77834 -0.0911 0.50105 0.22845
ASN_44 -6.40282 0.54383 6.3865 -0.23432 0.04289 0.3158 3.23076 -3.14978 -0.01302 -0.15461 -3.05397 -0.21578 0 0 0 0 0 -0.04946 0.00618 0 2.78933 0.1758 0 -0.93687 0.15125 0.4678 -0.10048
LEU_45 -9.70993 1.64083 5.61884 -0.50701 0.27358 0.13399 3.27426 -3.61894 -0 -0 -2.44918 0.21535 0 0 0 0 0 -0.01922 0.34534 0.2907 0 -0.28444 0 0.18072 -0.11307 0.80302 -3.92515
LEU_46 -5.62938 1.08712 2.23732 -0.69003 0.37545 0.28547 1.00879 -1.85786 -0.00724 -0.05109 -0.80517 -0.00948 0 0 0 0 0 -0.01694 0.08283 1.10769 0 -0.12839 0 0.18072 -0.20628 0.68417 -2.35228
VAL_47 -2.45654 0.3837 2.61517 -0.29764 0.18651 0.06801 1.00783 -1.3279 -0 -0 -0.00784 -0.39608 0 0 0 0 0 -0.00931 1e-05 0.25937 0 -0.45244 0 1.9342 0.06126 0.34776 1.91607
LYS_48 -3.92458 0.13299 4.8566 -0.31414 0.02918 0.14705 2.26589 -2.0825 -1e-05 -1e-05 -2.16494 0.01238 0 0 -0.53062 0 0 -0.00035 0.20053 1.84809 0 -0.0591 0 -1.5107 -0.02022 0.72874 -0.3857
ASP_49 -4.78282 0.25148 6.34268 -0.24775 0.07034 0.86018 3.49861 -2.96166 -0 -0 -5.43197 -0.78479 0 0 -0.56397 0 0 -0.04555 0.05356 0 1.86249 -0.91109 0 -2.3716 0.49711 0.76206 -3.90268
SER_50 -4.19251 0.28378 3.82544 -0.0275 3e-05 0.04219 1.75624 -1.94283 -0.00963 -0.11978 -0.76634 -1.01967 0 0 0 0 0 0.10593 0.0176 0.2131 0 -0.07363 0.60784 -0.77834 0.26977 0.31611 -1.4922
ARG_51 -3.06472 0.27935 4.24355 -0.60952 0.10153 0.37673 1.93151 -1.92997 -0 -0 -1.72818 0.15025 0 0 0 0 0 0.18148 0.01898 1.87569 0 -0.05427 0 -1.2888 -0.3692 0.31276 0.42716
GLY_52 -4.05102 0.31496 4.35209 -5e-05 0 0 2.0674 -2.29616 -0 -0 -3.00164 -0.44586 0 0 -0.56397 0 0 0.00048 0 0 0 0.49332 0 0.83697 0.14981 0.35894 -1.78471
GLY_53 -6.27629 0.98931 4.64009 -5e-05 0 0 2.66251 -2.88813 -0 -0 -2.97129 -0.40694 0 0 0 0 0 -0.09069 0 0 0 0.07666 0 0.83697 0.84169 0.32691 -2.25926
LEU_54 -7.22751 0.4856 4.8531 -0.70967 0.27655 0.3059 2.35125 -2.77124 -0 -0 -1.91209 0.06666 0 0 0 0 0 0.0035 0.00708 1.04982 0 -0.26248 0 0.18072 0.48456 0.33595 -2.48231
SER_55 -4.0301 0.20425 5.02763 -0.02582 0 0.06051 2.34398 -2.32574 -0 -0 -1.97537 -0.61842 0 0 0 0 0 0.10279 0.00198 0.66766 0 0.34581 0.60143 -0.77834 -0.03311 0.29617 -0.13467
PHE_56 -7.95365 0.98029 3.90284 -0.53862 0.01898 0.19592 2.64391 -2.78137 -0 -0 -2.45647 -0.10279 0 0 0 0 0 -0.04768 0.29856 0 2.54722 0.1104 0 1.0402 0.00132 0.34702 -1.79392
CYS_57 -8.7922 1.29868 4.66439 -0.05389 2e-05 0.01951 3.06473 -2.93003 -0 -0 -3.27568 0.04125 0 0 0 0 0 -0.01796 0.00074 0.33729 0 0.25778 0 3.6196 0.10461 0.65558 -1.00557
LYS_58 -5.21601 0.21866 5.74187 -0.29576 0.02804 0.12807 2.46932 -2.62465 -0 -0 -1.72534 -0.02421 0 0 0 0 0 -0.03143 0.00763 1.80578 0 0.03341 0 -1.5107 0.11196 0.50439 -0.37895
LYS_59 -4.50399 0.30415 6.35563 -0.44364 0.1574 0.16235 2.32656 -2.69139 -0.01379 -0.07336 -4.43978 0.05454 0 0 0 -0.3654 0 0.05379 0.05042 2.62733 0 -0.01667 0 -1.5107 -0.35024 0.31027 -2.00653
ILE_60 -8.89351 1.74327 2.97838 -0.5637 0.34746 0.15063 2.74751 -2.7234 -0.00273 -0.01084 -1.74315 0.4383 0 0 0 0 0 -0.0475 0.10631 1.82657 0 -0.32193 0 0.73287 -0.24674 0.69841 -2.78379
LEU_61 -6.33981 0.83491 3.06517 -0.6815 0.24836 0.27137 1.95039 -2.15867 -0 -0 -0.70765 0.04365 0 0 0 0 0 -0.00991 0.05961 1.23303 0 -0.26076 0 0.18072 -0.17541 0.77482 -1.67166
ASN_62 -2.84826 0.22329 3.55701 -0.1855 0.02124 0.29027 1.16663 -1.71586 -0.01379 -0.07336 -1.16138 -0.37663 0 0 0 0 0 -0.09221 0.00985 0 1.56582 0.08238 0 -0.93687 -0.20274 0.49388 -0.19624
SER_63 -3.91649 0.28769 5.09234 -0.02652 0 0.04587 2.93121 -2.23074 -0.00956 -0.04111 -1.60942 -1.09266 0 0 -0.8213 -0.777 0 0.01802 0.01958 1.61022 0 -0.01549 0.69541 -0.77834 -0.16323 0.36978 -0.41174
ASN_64 -1.87578 0.06734 2.0693 -0.35653 0.08844 0.69881 0.44358 -1.03575 -0 -0 0.41189 -1.83518 0 0 0 0 0 -0.06495 0.12615 0 2.63234 -0.58633 0 -0.93687 -0.50079 0.27407 -0.38027
ASN_65 -3.25169 0.24876 3.64924 -0.20148 0.05112 0.33002 0.96889 -1.64259 -0.01518 -0.12282 -1.09488 -0.48027 0 0 -0.8213 -0.55055 0 0.02602 0.02767 0 2.06978 -0.59161 0 -0.93687 -0.7232 0.35394 -2.707
ILE_66 -5.87863 0.7721 1.54724 -0.69826 0.46 0.26168 0.53689 -1.52212 -0.00683 -0.03027 0.08975 -0.35788 0 0 0 0 0 0.12653 0.08411 0.90297 0 -0.18924 0 0.73287 -0.42139 0.75724 -2.83324
ASP_67 -5.05 0.42981 5.87427 -0.23099 0.1201 0.73222 2.80617 -2.72553 -0 -0 -3.35165 -1.27193 0 0 -0.7319 0 0 -0.07802 0.02889 0 2.50005 -0.74667 0 -2.3716 -0.25365 0.67045 -3.64998
GLY_68 -3.31 0.22426 3.66614 -4e-05 0 0 1.84087 -1.87027 -0.00803 -0.07912 -1.26524 -0.41711 0 0 0 0 0 -0.13109 0 0 0 0.40498 0 0.83697 -0.05746 0.30593 0.14079
VAL_69 -5.95095 0.61854 3.87739 -0.31088 0.22295 0.07206 2.38476 -2.48963 -0.02334 -0.14649 -2.69447 -0.28571 0 0 -0.28118 0 0 -0.04005 0.01276 0.26829 0 -0.36743 0 1.9342 0.10553 0.45719 -2.63645
PHE_70 -5.36036 0.28773 4.70371 -0.51424 0.2288 0.20893 1.9797 -2.4329 -0 -0 -2.36067 -0.17687 0 0 -0.45072 0 0 -0.03907 0.00274 0 3.51462 -0.22006 0 1.0402 -0.05848 0.7059 1.05895
ILE_71 -9.66453 1.26549 2.9273 -0.62928 0.63924 0.14889 2.6183 -2.80127 -0 -0 -1.7884 -0.08004 0 0 0 0 0 0.00309 0.03076 3.25634 0 -0.49612 0 0.73287 -0.02008 0.90811 -2.94933
LYS_72 -8.55384 0.81732 7.09765 -0.31024 0.02603 0.14265 4.38398 -3.48454 -0 -0 -3.05151 -0.02928 0 0 0 0 0 0.04681 0.15105 1.72345 0 -0.05491 0 -1.5107 -0.26267 0.62419 -2.24458
GLY_73 -4.2695 0.37592 5.20019 -5e-05 0 0 2.65955 -2.63405 -0 -0 -2.54811 -0.42841 0 0 0 0 0 -0.00781 0 0 0 0.38996 0 0.83697 0.17806 0.26541 0.01813
SER_74 -5.86814 0.68351 5.68341 -0.03 1e-05 0.02079 2.97536 -2.89497 -0.00374 -0.01865 -2.2757 0.01271 0 0 0 0 0 -0.00396 0.01441 0.50566 0 0.30358 1.74112 -0.77834 0.4448 0.38289 0.89474
ALA_75 -6.73134 0.80419 3.75362 -0.02145 0 0 2.81675 -2.8282 -0 -0 -2.43181 -0.36104 0 0 0 0 0 0.06068 0 0 0 -0.2776 0 1.8394 -0.22252 0.42211 -3.17722
LEU_76 -9.15489 1.25978 4.6185 -0.51874 0.26634 0.12049 3.30456 -3.29326 -0.00736 -0.0469 -2.72449 0.25699 0 0 0 0 0 -0.04644 0.01941 0.38814 0 -0.26237 0 0.18072 -0.35037 0.62448 -5.36543
ASN_77 -5.53042 0.41337 4.92983 -0.18021 0.04312 0.26771 2.44459 -2.67997 -0.00308 -0.06434 -1.9143 -0.3272 0 0 0 0 0 -0.05076 0.00133 0 1.41434 0.36563 0 -0.93687 -0.11976 0.67126 -1.25572
PHE_78 -12.1237 2.33716 4.96158 -0.66222 0.05686 0.34824 3.3018 -3.7941 -0.00963 -0.11978 -2.02303 0.00108 0 0 0 0 0 -0.03322 0.36346 0 2.80538 -0.14682 0 1.0402 0.08757 0.77837 -2.8308
LEU_79 -9.89199 1.28495 4.58604 -0.46662 0.16069 0.11069 3.15843 -3.43544 -0.00011 -0.00131 -2.37957 0.20056 0 0 0 0 0 0.07792 0.31937 0.28747 0 -0.29965 0 0.18072 -0.1215 0.8521 -5.37727
LEU_80 -6.50501 0.46516 3.73424 -0.60788 0.36815 0.22422 2.02366 -2.46692 -0.01491 -0.13858 -1.84203 -0.16789 0 0 0 0 0 0.01773 0.06472 1.18561 0 -0.18552 0 0.18072 -0.113 0.62609 -3.15146
LEU_81 -4.1169 0.36919 3.30417 -0.49223 0.20156 0.118 1.62575 -1.80921 -0.00736 -0.0469 -0.45902 0.26023 0 0 0 0 0 -0.00607 0.00456 0.30408 0 -0.2782 0 0.18072 -0.10503 0.51695 -0.43571
SER_82 -3.8588 0.2317 4.78176 -0.03324 0.00371 0.05872 2.0103 -2.14667 -0 -0 -1.48611 -0.97809 0 0 0 -0.78767 0 0.00072 0.00102 0.33608 0 -0.25355 0.69326 -0.77834 -0.46902 0.44403 -2.23019
GLU_83 -3.23821 0.3533 3.97783 -0.23043 0.0453 0.37567 1.79773 -1.84092 -0.00629 -0.06459 -1.9364 -0.50711 0 0 0 0 0 -0.09951 0.02348 0 2.70939 0.09204 0 -2.7348 -0.30894 0.65188 -0.9406
GLN_84 -6.22213 0.57234 4.94681 -0.27105 0.03456 0.22618 3.24998 -2.59825 -0 -0 -3.1426 -0.73501 0 0 0 -0.78767 0 0.33971 0.11322 0 3.37804 0.0258 0 -0.18838 0.35572 0.86064 0.15791
TRP_85 -7.09927 1.04609 4.40073 -1.4657 0.17916 0.61309 2.30267 -2.62582 -0 -0 -2.33244 -0.73585 0 0 0 0 0 -0.06335 0.80864 0 1.71508 -0.06781 0 1.6906 0.14594 0.81877 -0.66948
SER_86 -3.22934 0.2777 2.81402 -0.02952 0.00038 0.04692 0.79009 -1.52851 -0.01446 -0.15449 -0.07495 -1.01931 0 0 0 0 0 -0.02062 0.0318 0.15521 0 -0.30203 0.62115 -0.77834 -0.51079 0.44813 -2.47699
TYR_87 -5.81896 0.70807 4.05487 -0.69026 0.06146 0.40233 2.81212 -2.3906 -0.00817 -0.0899 -1.10632 -0.10447 0 0 0 0 0 -0.0376 0.32671 0 2.18837 -0.22577 0.01105 1.2797 0.00429 0.4589 1.83582
ALA_88 -7.0683 2.05585 3.2495 -0.02467 0 0 2.66622 -2.80316 -0 -0 -1.33028 -0.37484 0 0 0 0 0 -0.05195 0 0 0 -0.38481 0 1.8394 -0.04935 0.87711 -1.39928
PHE_89 -7.6044 0.6483 3.75104 -0.79271 0.02483 0.31891 2.34194 -2.55136 -0.00777 -0.10855 -2.50553 -0.07907 0 0 0 0 0 -0.03046 0.77291 0 2.15909 -0.05523 0 1.0402 -0.39575 0.82877 -2.24484
GLU_90 -3.7377 0.27765 4.73842 -0.20874 0.02691 0.28686 2.2042 -2.19979 -0 -0 -2.06234 -0.58243 0 0 0 0 0 0.09416 0.00311 0 3.03521 -0.29293 0 -2.7348 -0.29062 0.42089 -1.02192
TYR_91 -9.07274 1.12248 4.14029 -0.52595 0.01601 0.21609 2.73529 -2.93457 -0 -0 -1.63578 -0.25587 0 0 0 0 0 0.01377 0.03825 0 2.98606 0.06917 0.00192 1.2797 -0.35658 0.47491 -1.68756
LEU_92 -10.6401 2.01106 3.18858 -0.53396 0.31838 0.12922 2.93189 -3.21807 -0 -0 -2.75868 0.27835 0 0 0 0 0 -0.01994 0.01713 0.41335 0 -0.25756 0 0.18072 -0.25795 1.03896 -7.17863
THR_93 -4.09829 0.18528 5.21639 -0.20286 0.11788 0.07326 2.34555 -2.5346 -0 -0 -1.6738 -0.13424 0 0 0 0 0 -0.00119 0.00218 0.06784 0 -0.00814 2.32922 -1.0874 -0.08535 0.74153 1.25326
SER_94 -4.51913 0.31971 6.26899 -0.03026 0 0.05925 3.23174 -2.83301 -0.01209 -0.15693 -2.74205 -0.75571 0 0 0 0 0 0.02061 0.01228 0.65058 0 0.34314 2.01783 -0.77834 0.19186 0.21602 1.5045
ASN_95 -8.37175 0.5803 6.47999 -0.17075 0.01693 0.26035 4.01739 -3.74646 -0.05375 -0.47832 -2.38588 -0.35264 0 0 0 0 0 -0.05696 0.0181 0 1.49128 0.21318 0 -0.93687 0.1237 0.45817 -2.89396
ALA_96 -5.01877 0.62985 4.259 -0.02179 0 0 2.78495 -2.82569 -0 -0 -2.25516 -0.37481 0 0 -1.05113 0 0 0.07946 0 0 0 -0.39099 0 1.8394 -0.29469 0.44164 -2.19872
ASP_97 -2.5847 0.15145 3.62903 -0.11012 0.01117 0.34012 1.1109 -1.69147 -0 -0 -0.46212 -0.20564 0 0 0 0 0 -0.04628 0.03749 0 1.95308 -0.19313 0 -2.3716 -0.42082 0.23459 -0.61807
ASN_98 -3.17915 0.10582 3.04854 -0.1936 0.04869 0.30327 1.38359 -1.59273 -0.00769 -0.04741 -1.0129 -0.28568 0 0 0 0 0 -0.03627 0.02409 0 1.73095 0.08944 0 -0.93687 -0.02436 0.60037 0.01809
ILE_99 -6.08542 0.80831 2.32875 -0.51837 0.32192 0.0996 2.47627 -1.98207 -0 -0 -1.22467 -0.02978 0 0 0 0 0 -0.03087 0.20766 0.98081 0 0.17366 0 0.73287 0.22806 0.82362 -0.68965
THR_100 -2.55338 0.24601 0.82275 -0.14671 0.10076 0.09987 0.21314 -0.71349 -0 -0 -0.01394 -1.36985 0 0 0 0 0 0.00742 0.01469 0.04018 0 -0.03179 2.24698 -1.0874 0.44211 0.70637 -0.97627
LEU_101 -5.97433 0.85097 3.90375 -0.57401 0.15755 0.15103 2.57118 -2.13262 -0 -0 -1.17106 0.32334 0 0 0 0 0 -0.08585 0.00482 0.44919 0 -0.12203 0 0.18072 0.05906 0.78427 -0.62404
ALA_102 -3.1523 0.22228 3.38989 -0.02273 0 0 1.66972 -1.64222 -0 -0 -0.79612 -0.36049 0 0 0 0 0 -0.04913 0 0 0 -0.3942 0 1.8394 -0.56897 0.47419 0.60933
GLU_103 -4.65355 0.38881 5.21606 -0.47674 0.09261 0.97316 2.08658 -2.32709 -0.00308 -0.06434 -2.63796 -0.48408 0 0 0 -0.80897 0 -0.00073 0.0525 0 3.27963 -0.35684 0 -2.7348 -0.60328 0.20826 -2.85386
LEU_104 -9.54856 1.30916 4.36161 -0.71318 0.28447 0.26576 3.41316 -3.32562 -0 -0 -2.0965 0.1601 0 0 0 0 0 -0.02574 0.06755 0.81669 0 -0.2084 0 0.18072 -0.32829 0.52319 -4.86387
GLU_105 -7.07958 0.47915 7.73305 -0.43659 0.05212 0.86492 3.46739 -3.55466 -0.00363 -0.05691 -3.94644 -0.48681 0 0 0 -0.70495 0 0.0641 0.02321 0 3.4237 -0.30339 0 -2.7348 -0.34365 0.50505 -3.03872
LYS_106 -4.84653 0.28114 6.56659 -0.29357 0.02346 0.12402 2.76099 -2.826 -0 -0 -3.27994 -0.00236 0 0 0 -0.80897 0 0.10346 0.09003 1.81013 0 0.05874 0 -1.5107 -0.42025 0.29774 -1.87202
ALA_107 -5.85409 0.69585 3.51299 -0.02043 0 0 2.9705 -2.65301 -0.01873 -0.12308 -3.05511 -0.33247 0 0 0 0 0 -0.04686 0 0 0 -0.13775 0 1.8394 -0.25209 0.52822 -2.94668
LEU_108 -10.3294 1.34969 3.53816 -0.44738 0.14858 0.09972 2.9356 -3.13054 -0 -0 -2.89252 0.2201 0 0 0 0 0 -0.03818 0.09267 0.34108 0 -0.26352 0 0.18072 -0.319 0.70096 -7.81323
PHE_109 -8.7774 1.10318 3.34961 -0.62967 0.05243 0.30313 2.43806 -2.51976 -0 -0 -2.69091 -0.07818 0 0 0 0 0 0.14565 0.20597 0 2.154 0.021 0 1.0402 -0.33091 0.52748 -3.68611
TYR_110 -6.45395 0.53464 3.91832 -0.85372 0.05875 0.27086 2.57421 -2.47953 -0.01491 -0.13858 -2.29169 -0.26067 0 0 0 0 0 -0.00342 0.01655 0 2.48609 -0.12519 0.00656 1.2797 0.24437 0.61741 -0.6142
PHE_111 -10.6472 2.33272 2.52546 -0.73039 0.13825 0.28338 2.37255 -2.81127 -0 -0 -1.40957 0.14402 0 0 0 0 0 -0.02771 0.5133 0 3.54921 -0.17818 0 1.0402 0.44173 1.79905 -0.66446
TYR_112 -9.80967 1.18426 2.37936 -0.54863 0.24327 0.25719 2.66244 -2.49042 -0.0265 -0.23164 -1.12273 -0.27951 0 0 0 0 0 0.16692 0.01137 0 3.82449 0.04646 0.04763 1.2797 -0.08005 1.80936 -0.67671
CYS_113 -5.5347 0.56113 4.58568 -0.03908 0 0.01459 2.19734 -2.3843 -0 -0 -1.6576 -0.15975 0 0 0 0 0 -0.03528 0.03055 0.32723 0 0.34727 0 3.6196 0.24984 1.01122 3.13375
ALA_114 -4.56356 0.40184 4.82569 -0.02299 0 0 3.08692 -2.67099 -0.02732 -0.19212 -3.15954 -0.35933 0 0 0 0 0 -0.01318 0 0 0 -0.40848 0 1.8394 0.06219 0.7285 -0.47297
LYS_115 -7.14859 0.59339 6.56371 -0.47662 0.0748 0.31203 3.16625 -2.94755 -0.03035 -0.19278 -3.65038 -0.03372 0 0 0 -0.56893 0 -0.08007 0.26808 2.84689 0 -0.0891 0 -1.5107 -0.50926 0.485 -2.92788
ASN_116 -6.57631 0.8876 4.79987 -0.31176 0.00775 0.63285 2.52816 -2.71496 -0.00943 -0.11109 -1.73716 -0.39691 0 0 -0.93749 0 0 -0.0481 0.0548 0 3.27053 -0.16214 0 -0.93687 -0.4683 0.65425 -1.57471
GLU_117 -3.20674 0.27953 3.59636 -0.21263 0.03835 0.32257 1.33782 -1.69593 -0.01097 -0.10609 -1.01955 -0.58804 0 0 0 0 0 -0.0352 0.0005 0 2.97403 -0.09928 0 -2.7348 -0.07773 0.59589 -0.64191
THR_118 -2.38267 0.10609 2.95502 -0.12478 0.09339 0.06346 1.36874 -1.37231 -0.00186 -0.02706 -0.94768 -0.78428 0 0 0 0 0 -0.04583 0.04128 0.22656 0 -0.58888 2.25902 -1.0874 0.08186 0.96683 0.79949
ASP_119 -4.72536 0.59884 6.28448 -0.10561 0.03092 0.29683 3.40986 -2.53103 -0.04937 -0.41902 -3.70984 -0.05755 0 0 -0.49929 -0.56893 0 0.46251 0.1172 0 2.1708 0.15618 0 -2.3716 -0.00391 1.54827 0.03437
PRO_120 -3.37653 0.53271 1.22622 -0.12675 0.01453 0.0781 0.27613 -0.62217 -0 -0 0.10814 0.60393 0 0 0 0 0 -0.02292 0.00033 0.12818 0 0.2442 0 -2.4119 0.31859 0.9413 -2.08792
TYR_121 -5.04255 0.75595 3.57387 -0.65758 0.04019 0.36848 1.26536 -1.73397 -0 -0 -0.02062 -0.07783 0 0 -0.45569 0 0 0.03551 0.15125 0 2.12908 -0.37926 1e-05 1.2797 0.42451 0.94553 2.60195
PRO_122 -3.38769 0.69981 2.08711 -0.11789 0.00367 0.08653 0.44464 -0.89115 -0.00988 -0.03648 -1.5823 0.26151 0 0 0 0 0 -0.09407 0.01419 0.09266 0 -0.96487 0 -2.4119 -0.04164 1.06942 -4.77833
VAL_123 -6.77245 1.17716 2.08349 -0.28277 0.24273 0.05655 1.89118 -1.91699 -0.02175 -0.09729 -1.87659 -0.13144 0 0 -0.66379 0 0 0.15795 0.04255 0.18866 0 -0.64272 0 1.9342 -0.41583 1.29306 -3.75408
PRO_124 -4.64643 0.54934 2.76164 -0.12568 0.00725 0.09176 1.65422 -1.36475 -0 -0 -1.23416 0.20101 0 0 0 0 0 -0.0523 0.01808 0.22718 0 -0.89692 0 -2.4119 -0.57905 1.43221 -4.3685
GLU_125 -5.18665 0.52236 4.50663 -0.5606 0.20045 1.50366 2.58771 -2.1276 -0.00055 -0.01036 -2.34487 -3.11346 0 0 0 0 0 -0.04825 0.03586 0 3.49481 -0.20686 0 -2.7348 -0.69315 0.59742 -3.57824
GLY_126 -3.77539 0.57918 3.95501 -5e-05 0 0 2.04102 -1.91149 -0.01435 -0.06102 -1.02159 -0.43438 0 0 0 0 0 -0.10232 0 0 0 0.51256 0 0.83697 -0.26076 0.41238 0.75578
LEU_127 -8.16914 1.4115 2.64796 -0.5301 0.21274 0.13902 2.19696 -2.02053 -0 -0 -0.81593 0.23112 0 0 0 0 0 -0.09576 0.05317 0.29683 0 -0.19725 0 0.18072 -0.13816 0.55744 -4.03941
PHE_128 -9.52225 1.38692 3.20809 -0.63968 0.1078 0.35565 2.35938 -2.58706 -0 -0 -1.98146 0.22842 0 0 0 0 0 -0.04925 0.01287 0 2.4977 -0.01256 0 1.0402 0.19468 0.69329 -2.70728
LYS_129 -5.12571 0.13221 4.83449 -0.30413 0.02952 0.13568 1.90723 -2.19698 -0 -0 -1.03286 -0.00617 0 0 0 0 0 -0.0402 0.08679 1.77784 0 -0.01016 0 -1.5107 0.18682 0.4703 -0.66603
LYS_130 -3.72778 0.11013 4.17126 -0.29879 0.02557 0.1315 2.03779 -1.92856 -0 -0 -2.05952 -0.01869 0 0 0 0 0 -0.04312 0.0023 1.76669 0 -0.01705 0 -1.5107 -0.37732 0.23532 -1.50096
LEU_131 -8.55983 1.11554 3.08433 -0.53851 0.25875 0.13785 2.04881 -2.59493 -0.01798 -0.11793 -1.55381 0.22818 0 0 0 0 0 0.03343 0.16324 0.37454 0 -0.27213 0 0.18072 -0.27707 0.64743 -5.65937
MET_132 -8.62928 0.59026 5.19047 -0.32195 0.0422 0.1019 2.45981 -2.80728 -0 -0 -1.87168 -0.11186 0 0 0 0 0 0.05775 0.12702 1.75504 0 0.00629 0 0.60916 -0.11326 0.75562 -2.15979
LYS_133 -4.36933 0.33389 6.59815 -0.44522 0.05956 0.29155 2.98598 -2.80384 -0 -0 -3.82028 0.1488 0 0 0 0 0 0.03142 0.02656 2.26706 0 0.07835 0 -1.5107 -0.03074 0.29304 0.13427
ARG_134 -8.51404 0.3907 8.57737 -0.70671 0.18843 0.43886 4.29271 -4.17619 -0.04278 -0.3146 -4.30558 0.28627 0 0 -1.05113 -0.70495 0 -0.01392 0.34417 2.75804 0 -0.1074 0 -1.2888 0.10939 0.42145 -3.41873
TYR_135 -10.5787 1.32212 7.21208 -0.91569 0.05724 0.29121 3.42954 -3.77573 -0.01555 -0.14069 -2.78141 -0.29231 0 0 0 0 0 -0.00495 0.00566 0 1.72689 -0.46033 0.02805 1.2797 0.19118 0.61699 -2.80472
GLU_136 -5.25109 0.39673 5.42896 -0.31717 0.05366 0.35836 1.95985 -2.42322 -0.00381 -0.01708 -1.63614 -0.55198 0 0 0 0 0 -0.03381 0.01507 0 3.14811 -0.13087 0 -2.7348 -0.08299 0.42483 -1.39741
GLU_137 -3.91648 0.31958 5.64872 -0.22025 0.02914 0.31165 2.35001 -2.35962 -0.02117 -0.15407 -3.00573 -0.59483 0 0 0 0 0 -0.07527 0.00713 0 3.05615 -0.34173 0 -2.7348 -0.52231 0.21803 -2.00587
LEU_138 -5.03222 0.3642 3.26352 -0.52971 0.27437 0.16559 1.37899 -1.79822 -0.00398 -0.01378 -1.54102 0.13891 0 0 0 0 0 -0.08075 0.00495 0.07947 0 -0.12169 0 0.18072 -0.63783 0.55727 -3.35122
LYS_139 -5.89767 0.4577 4.81448 -0.66005 0.29683 0.28101 1.60685 -1.92848 -0.00381 -0.01708 -0.20184 0.24468 0 0 0 0 0 -0.0011 0.05284 2.43761 0 0.04351 0 -1.5107 -0.34773 0.86025 0.5273
ASN_140 -1.48596 0.05574 1.3732 -0.38795 0.13557 0.74893 0.16847 -0.59596 -0.00398 -0.01378 0.10213 -1.91721 0 0 0 0 0 -0.05369 0.08113 0 2.26255 -0.60862 0 -0.93687 -0.22067 0.57738 -0.7196
ASP_141 -4.76829 0.6705 6.21319 -0.24496 0.12655 0.87826 3.39799 -2.73994 -0.01635 -0.09805 -4.44339 -0.90296 0 0 -1.07547 0 0 -0.05778 0.10102 0 2.43472 -0.66394 0 -2.3716 -0.03134 0.86761 -2.72423
PRO_142 -3.45683 0.46921 2.90234 -0.07494 0 0.04571 1.04763 -1.2899 -0 -0 -0.91667 0.58893 0 0 0 0 0 -0.18015 0.01543 0.42423 0 -0.56696 0 -2.4119 -0.03774 1.06854 -2.37306
ASP_143 -3.42382 0.28608 4.7888 -0.10286 0.00185 0.31109 2.19238 -2.16977 -0 -0 -2.6085 -0.3624 0 0 -0.47723 0 0 0.29029 3e-05 0 2.19645 -0.06559 0 -2.3716 -0.07704 0.51783 -1.074
ALA_144 -4.27327 0.11927 4.42253 -0.02232 0 0 1.91425 -2.32365 -0.00024 -0.00188 -2.73377 -0.39134 0 0 -0.59824 0 0 -0.05833 0 0 0 -0.23912 0 1.8394 -0.17484 0.26763 -2.25393
LYS_145 -8.5315 1.05622 7.21044 -0.49 0.10755 0.18133 2.93549 -3.18454 -0.02132 -0.1308 -2.38844 0.09515 0 0 0 0 0 0.01562 0.39527 2.56201 0 0.15265 0 -1.5107 0.06178 0.38984 -1.09397
PHE_146 -6.21836 0.51018 5.20557 -1.03099 0.09403 0.38759 2.27423 -2.79073 -0.02168 -0.11664 -2.51286 0.03124 0 0 0 0 0 0.04794 0.00732 0 1.75817 -0.44907 0 1.0402 0.36385 0.46432 -0.95569
TYR_147 -5.22722 0.26581 5.31451 -0.9939 0.07236 0.38549 2.17697 -2.54255 -0 -0 -2.29695 -0.28657 0 0 0 0 0 0.00967 0.01017 0 1.75408 -0.46706 0.00488 1.2797 0.11489 0.29058 -0.13514
HIS_148 -6.90215 0.64608 5.96483 -0.69598 0.01502 0.71983 3.09667 -3.07552 -0.01555 -0.14069 -2.95517 -0.27943 0 0 0 0 0 -0.00882 0.05983 0 1.64279 -0.16912 0 -0.45461 0.10652 0.30578 -2.13968
LEU_149 -7.32314 0.40178 5.37178 -0.63595 0.29526 0.18312 2.5374 -2.88828 -0.00024 -0.00188 -1.8755 0.00191 0 0 0 0 0 0.0426 0.08853 1.30126 0 -0.30585 0 0.18072 -0.12556 0.54021 -2.21184
HIS_150 -6.35306 0.48567 5.87128 -0.69995 0.01325 0.72008 2.55241 -2.96734 -0.00497 -0.03275 -3.36318 -0.29137 0 0 0 0 0 0.00338 0.01934 0 1.57131 -0.23836 0 -0.45461 -0.06722 0.38453 -2.85155
GLU_151 -5.02998 0.18928 5.65451 -0.43248 0.0524 0.86091 2.18827 -2.56066 -0.02168 -0.11664 -2.54333 -0.44001 0 0 0 0 0 -0.00813 0.00305 0 3.30844 -0.3253 0 -2.7348 -0.19187 0.16383 -1.98418
THR_152 -6.26661 0.24161 5.42836 -0.20275 0.12482 0.07469 2.77348 -2.69186 -0.00148 -0.0232 -3.44472 -0.14848 0 0 0 0 0 0.03252 0.00344 0.06806 0 -0.02636 2.2692 -1.0874 -0.20583 0.25075 -2.83175
TYR_153 -6.50181 0.38667 5.48888 -1.08024 0.11205 0.47713 2.73291 -2.8262 -0.00926 -0.10097 -2.64505 -0.28277 0 0 0 0 0 0.00304 0.06359 0 1.79971 -0.37626 0.01397 1.2797 0.10978 0.34135 -1.01378
ASP_154 -5.00111 0.33334 7.61877 -0.22087 0.00101 0.72004 3.30417 -3.30406 -0.03206 -0.1035 -5.67186 -0.07342 0 0 0 -0.46993 0 0.00982 0.07361 0 3.21896 0.26812 0 -2.3716 -0.05174 0.34213 -1.41015
ASP_155 -4.01945 0.16515 5.36198 -0.20833 0.00045 0.6776 2.53919 -2.58321 -0.0047 -0.03721 -2.62408 -0.19375 0 0 0 0 0 0.11239 0.00139 0 3.07979 0.31879 0 -2.3716 -0.06423 0.22508 0.37527
PHE_156 -9.79064 1.2306 4.49241 -0.874 0.04616 0.22998 3.05334 -3.02882 -0 -0 -2.64639 -0.20123 0 0 0 0 0 -0.00523 0.63252 0 2.09689 -0.49119 0 1.0402 0.07201 0.35007 -3.79331
SER_157 -3.88921 0.11347 4.27425 -0.02872 0 0.06634 1.53605 -1.97679 -0.00926 -0.10097 -1.33591 -0.52759 0 0 0 0 0 0.02206 0.00296 0.86493 0 0.32342 0.6046 -0.77834 0.09175 0.34769 -0.39927
LYS_158 -3.56035 0.2795 5.66267 -0.3578 0.04023 0.20843 2.27917 -2.34079 -0.03206 -0.1035 -4.34426 0.32063 0 0 0 -0.46993 0 0.03059 0.04368 2.38902 0 -0.10328 0 -1.5107 0.01582 0.33295 -1.21999
ALA_159 -3.00087 0.1202 2.88981 -0.02392 0 0 1.56645 -1.59374 -0 -0 -1.18362 -0.30652 0 0 0 0 0 -0.0041 0 0 0 0.19074 0 1.8394 0.11293 0.58488 1.19165
TYR_160 -8.59586 1.16322 4.62564 -1.21203 0.188 0.63455 3.31305 -2.77882 -0.02311 -0.21247 -3.44813 -0.14892 0 0 -0.66379 0 0 0.13001 1e-05 0 1.9234 -0.22575 0.09362 1.2797 5.89271 1.92382 3.85886
PRO_161 -3.86118 0.80099 2.62076 -0.12811 0.00606 0.09151 0.60602 -1.13102 -0 -0 -0.11562 0.21449 0 0 0 0 0 -0.11129 0.00619 0.11801 0 -0.92471 0 -2.4119 5.42069 1.79228 2.99317
LEU_162 -1.59704 0.22117 1.74914 -0.51313 0.19258 0.15369 0.82924 -0.83281 -0 -0 -1.05249 -0.06362 0 0 0 0 0 -0.03623 0.08629 0.14623 0 0.58885 0 0.18072 0.01449 0.41817 0.48525
ASN_163 -5.2531 0.49064 5.38074 -0.3319 0.05454 0.62145 2.83078 -2.62818 -0.02115 -0.237 -2.05285 -0.49853 0 0 -0.93749 0 0 0.06266 0.02 0 1.89849 -0.59173 0 -0.93687 0.38569 0.96894 -0.77486
ASN:CtermProteinFull_164 -5.54665 0.63116 5.41135 -0.20389 0.01461 0.40796 1.94004 -2.5288 -0.0212 -0.08693 -2.63181 -0.57961 0 0 -0.95498 0 0 0 0.07016 0 2.0742 0 0 -0.93687 0.0385 1.30537 -1.59739
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 168 DOMAINID 246 MODEL 5 T0957s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 82.244
ATOM      1  N   SER A   1      17.483  11.871  26.744  1.00  3.890          N  
ATOM      2  CA  SER A   1      17.374  13.320  26.699  1.00  3.890          C  
ATOM      3  C   SER A   1      16.592  13.857  27.881  1.00  3.890          C  
ATOM      4  O   SER A   1      15.631  13.241  28.339  1.00  3.890          O  
ATOM      5  CB  SER A   1      16.701  13.739  25.415  1.00  5.830          C  
ATOM      6  OG  SER A   1      17.484  13.377  24.321  1.00  5.830          O  
ATOM      7 1H   SER A   1      17.685  11.534  25.814  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.227  11.603  27.372  1.00  4.670          H  
ATOM      9 3H   SER A   1      16.609  11.478  27.064  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.378  13.745  26.729  1.00  4.670          H  
ATOM     11 1HB  SER A   1      15.720  13.269  25.341  1.00  7.000          H  
ATOM     12 2HB  SER A   1      16.544  14.819  25.419  1.00  7.000          H  
ATOM     13  HG  SER A   1      17.009  13.688  23.540  1.00  7.000          H  
ATOM     14  N   ASN A   2      17.001  15.020  28.370  1.00  3.890          N  
ATOM     15  CA  ASN A   2      16.326  15.675  29.480  1.00  3.890          C  
ATOM     16  C   ASN A   2      14.889  15.945  29.092  1.00  3.890          C  
ATOM     17  O   ASN A   2      14.602  16.346  27.956  1.00  3.890          O  
ATOM     18  CB  ASN A   2      17.006  16.970  29.887  1.00  5.830          C  
ATOM     19  CG  ASN A   2      16.489  17.513  31.229  1.00  5.830          C  
ATOM     20  OD1 ASN A   2      15.383  18.080  31.364  1.00  5.830          O  
ATOM     21  ND2 ASN A   2      17.302  17.341  32.244  1.00  5.830          N  
ATOM     22  H   ASN A   2      17.805  15.470  27.959  1.00  4.670          H  
ATOM     23  HA  ASN A   2      16.314  14.999  30.338  1.00  4.670          H  
ATOM     24 1HB  ASN A   2      18.082  16.814  29.957  1.00  7.000          H  
ATOM     25 2HB  ASN A   2      16.835  17.721  29.124  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2      17.044  17.668  33.157  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2      18.185  16.887  32.112  1.00  7.000          H  
ATOM     28  N   ALA A   3      13.986  15.803  30.053  1.00  3.890          N  
ATOM     29  CA  ALA A   3      12.582  16.048  29.786  1.00  3.890          C  
ATOM     30  C   ALA A   3      12.354  17.433  29.208  1.00  3.890          C  
ATOM     31  O   ALA A   3      11.480  17.590  28.358  1.00  3.890          O  
ATOM     32  CB  ALA A   3      11.773  15.909  31.057  1.00  5.830          C  
ATOM     33  H   ALA A   3      14.278  15.486  30.967  1.00  4.670          H  
ATOM     34  HA  ALA A   3      12.244  15.313  29.055  1.00  4.670          H  
ATOM     35 1HB  ALA A   3      10.719  16.074  30.836  1.00  7.000          H  
ATOM     36 2HB  ALA A   3      11.908  14.909  31.465  1.00  7.000          H  
ATOM     37 3HB  ALA A   3      12.111  16.649  31.782  1.00  7.000          H  
ATOM     38  N   MET A   4      13.129  18.435  29.638  1.00  3.890          N  
ATOM     39  CA  MET A   4      12.924  19.771  29.117  1.00  3.890          C  
ATOM     40  C   MET A   4      13.313  19.925  27.664  1.00  3.890          C  
ATOM     41  O   MET A   4      12.857  20.862  27.008  1.00  3.890          O  
ATOM     42  CB  MET A   4      13.598  20.827  29.968  1.00  5.830          C  
ATOM     43  CG  MET A   4      12.924  21.042  31.310  1.00  5.830          C  
ATOM     44  SD  MET A   4      11.125  21.384  31.136  1.00  5.830          S  
ATOM     45  CE  MET A   4      11.069  22.869  30.118  1.00  5.830          C  
ATOM     46  H   MET A   4      13.861  18.274  30.331  1.00  4.670          H  
ATOM     47  HA  MET A   4      11.862  19.962  29.161  1.00  4.670          H  
ATOM     48 1HB  MET A   4      14.624  20.516  30.167  1.00  7.000          H  
ATOM     49 2HB  MET A   4      13.647  21.770  29.430  1.00  7.000          H  
ATOM     50 1HG  MET A   4      13.049  20.148  31.920  1.00  7.000          H  
ATOM     51 2HG  MET A   4      13.390  21.880  31.827  1.00  7.000          H  
ATOM     52 1HE  MET A   4      10.031  23.163  29.965  1.00  7.000          H  
ATOM     53 2HE  MET A   4      11.604  23.676  30.617  1.00  7.000          H  
ATOM     54 3HE  MET A   4      11.524  22.674  29.145  1.00  7.000          H  
ATOM     55  N   ILE A   5      14.177  19.055  27.147  1.00  3.890          N  
ATOM     56  CA  ILE A   5      14.527  19.143  25.747  1.00  3.890          C  
ATOM     57  C   ILE A   5      13.283  18.759  24.993  1.00  3.220          C  
ATOM     58  O   ILE A   5      12.890  19.424  24.030  1.00  3.340          O  
ATOM     59  CB  ILE A   5      15.689  18.205  25.369  1.00  5.830          C  
ATOM     60  CG1 ILE A   5      16.974  18.696  26.061  1.00  5.830          C  
ATOM     61  CG2 ILE A   5      15.838  18.138  23.826  1.00  5.830          C  
ATOM     62  CD1 ILE A   5      18.123  17.716  26.017  1.00  5.830          C  
ATOM     63  H   ILE A   5      14.530  18.272  27.695  1.00  4.670          H  
ATOM     64  HA  ILE A   5      14.792  20.168  25.498  1.00  4.670          H  
ATOM     65  HB  ILE A   5      15.480  17.205  25.746  1.00  7.000          H  
ATOM     66 1HG1 ILE A   5      17.292  19.623  25.591  1.00  7.000          H  
ATOM     67 2HG1 ILE A   5      16.741  18.905  27.100  1.00  7.000          H  
ATOM     68 1HG2 ILE A   5      16.644  17.468  23.557  1.00  7.000          H  
ATOM     69 2HG2 ILE A   5      14.919  17.768  23.373  1.00  7.000          H  
ATOM     70 3HG2 ILE A   5      16.051  19.135  23.438  1.00  7.000          H  
ATOM     71 1HD1 ILE A   5      18.979  18.144  26.539  1.00  7.000          H  
ATOM     72 2HD1 ILE A   5      17.828  16.805  26.497  1.00  7.000          H  
ATOM     73 3HD1 ILE A   5      18.405  17.505  24.992  1.00  7.000          H  
ATOM     74  N   ASN A   6      12.674  17.657  25.430  1.00  2.560          N  
ATOM     75  CA  ASN A   6      11.474  17.156  24.783  1.00  1.820          C  
ATOM     76  C   ASN A   6      10.313  18.154  24.889  1.00  1.820          C  
ATOM     77  O   ASN A   6       9.549  18.324  23.925  1.00  1.560          O  
ATOM     78  CB  ASN A   6      11.107  15.818  25.383  1.00  2.730          C  
ATOM     79  CG  ASN A   6      12.069  14.731  24.970  1.00  2.730          C  
ATOM     80  OD1 ASN A   6      12.770  14.827  23.952  1.00  2.730          O  
ATOM     81  ND2 ASN A   6      12.123  13.691  25.755  1.00  2.730          N  
ATOM     82  H   ASN A   6      13.101  17.159  26.221  1.00  3.070          H  
ATOM     83  HA  ASN A   6      11.687  17.018  23.724  1.00  2.180          H  
ATOM     84 1HB  ASN A   6      11.108  15.893  26.469  1.00  3.280          H  
ATOM     85 2HB  ASN A   6      10.101  15.542  25.073  1.00  3.280          H  
ATOM     86 1HD2 ASN A   6      12.741  12.935  25.542  1.00  3.280          H  
ATOM     87 2HD2 ASN A   6      11.548  13.646  26.572  1.00  3.280          H  
ATOM     88  N   VAL A   7      10.204  18.844  26.036  1.00  2.180          N  
ATOM     89  CA  VAL A   7       9.152  19.838  26.229  1.00  2.270          C  
ATOM     90  C   VAL A   7       9.348  21.040  25.336  1.00  2.020          C  
ATOM     91  O   VAL A   7       8.400  21.485  24.682  1.00  1.850          O  
ATOM     92  CB  VAL A   7       9.079  20.336  27.690  1.00  3.410          C  
ATOM     93  CG1 VAL A   7       8.104  21.529  27.814  1.00  3.410          C  
ATOM     94  CG2 VAL A   7       8.604  19.213  28.588  1.00  3.410          C  
ATOM     95  H   VAL A   7      10.851  18.619  26.799  1.00  2.620          H  
ATOM     96  HA  VAL A   7       8.199  19.374  25.978  1.00  2.720          H  
ATOM     97  HB  VAL A   7      10.057  20.673  27.997  1.00  4.090          H  
ATOM     98 1HG1 VAL A   7       8.074  21.856  28.852  1.00  4.090          H  
ATOM     99 2HG1 VAL A   7       8.428  22.367  27.195  1.00  4.090          H  
ATOM    100 3HG1 VAL A   7       7.106  21.218  27.503  1.00  4.090          H  
ATOM    101 1HG2 VAL A   7       8.566  19.563  29.619  1.00  4.090          H  
ATOM    102 2HG2 VAL A   7       7.611  18.896  28.272  1.00  4.090          H  
ATOM    103 3HG2 VAL A   7       9.273  18.379  28.522  1.00  4.090          H  
ATOM    104  N   ASN A   8      10.560  21.589  25.313  1.00  2.060          N  
ATOM    105  CA  ASN A   8      10.797  22.762  24.506  1.00  1.960          C  
ATOM    106  C   ASN A   8      10.686  22.446  23.024  1.00  1.620          C  
ATOM    107  O   ASN A   8      10.145  23.255  22.266  1.00  1.430          O  
ATOM    108  CB  ASN A   8      12.126  23.364  24.874  1.00  2.940          C  
ATOM    109  CG  ASN A   8      12.065  24.058  26.219  1.00  2.940          C  
ATOM    110  OD1 ASN A   8      10.994  24.477  26.683  1.00  2.940          O  
ATOM    111  ND2 ASN A   8      13.194  24.180  26.857  1.00  2.940          N  
ATOM    112  H   ASN A   8      11.323  21.199  25.875  1.00  2.470          H  
ATOM    113  HA  ASN A   8      10.022  23.493  24.733  1.00  2.350          H  
ATOM    114 1HB  ASN A   8      12.880  22.572  24.917  1.00  3.530          H  
ATOM    115 2HB  ASN A   8      12.435  24.076  24.111  1.00  3.530          H  
ATOM    116 1HD2 ASN A   8      13.217  24.627  27.751  1.00  3.530          H  
ATOM    117 2HD2 ASN A   8      14.037  23.820  26.457  1.00  3.530          H  
ATOM    118  N   SER A   9      11.144  21.259  22.609  1.00  1.560          N  
ATOM    119  CA  SER A   9      11.050  20.850  21.220  1.00  1.300          C  
ATOM    120  C   SER A   9       9.585  20.766  20.812  1.00  1.150          C  
ATOM    121  O   SER A   9       9.186  21.290  19.762  1.00  1.010          O  
ATOM    122  CB  SER A   9      11.742  19.517  21.027  1.00  1.950          C  
ATOM    123  OG  SER A   9      11.667  19.094  19.696  1.00  1.950          O  
ATOM    124  H   SER A   9      11.617  20.626  23.260  1.00  1.870          H  
ATOM    125  HA  SER A   9      11.542  21.598  20.599  1.00  1.560          H  
ATOM    126 1HB  SER A   9      12.786  19.605  21.328  1.00  2.340          H  
ATOM    127 2HB  SER A   9      11.281  18.773  21.677  1.00  2.340          H  
ATOM    128  HG  SER A   9      12.140  18.262  19.659  1.00  2.340          H  
ATOM    129  N   THR A  10       8.767  20.141  21.671  1.00  1.260          N  
ATOM    130  CA  THR A  10       7.350  19.996  21.412  1.00  1.240          C  
ATOM    131  C   THR A  10       6.694  21.362  21.300  1.00  1.160          C  
ATOM    132  O   THR A  10       5.902  21.597  20.382  1.00  1.010          O  
ATOM    133  CB  THR A  10       6.663  19.180  22.530  1.00  1.860          C  
ATOM    134  OG1 THR A  10       7.235  17.864  22.586  1.00  1.860          O  
ATOM    135  CG2 THR A  10       5.170  19.063  22.247  1.00  1.860          C  
ATOM    136  H   THR A  10       9.144  19.708  22.516  1.00  1.510          H  
ATOM    137  HA  THR A  10       7.224  19.473  20.463  1.00  1.490          H  
ATOM    138  HB  THR A  10       6.818  19.674  23.490  1.00  2.230          H  
ATOM    139  HG1 THR A  10       8.143  17.923  22.958  1.00  2.230          H  
ATOM    140 1HG2 THR A  10       4.701  18.483  23.038  1.00  2.230          H  
ATOM    141 2HG2 THR A  10       4.721  20.046  22.214  1.00  2.230          H  
ATOM    142 3HG2 THR A  10       5.018  18.564  21.291  1.00  2.230          H  
ATOM    143  N   ALA A  11       7.003  22.267  22.238  1.00  1.320          N  
ATOM    144  CA  ALA A  11       6.416  23.592  22.221  1.00  1.340          C  
ATOM    145  C   ALA A  11       6.742  24.342  20.936  1.00  1.150          C  
ATOM    146  O   ALA A  11       5.864  24.997  20.371  1.00  1.060          O  
ATOM    147  CB  ALA A  11       6.904  24.385  23.412  1.00  2.010          C  
ATOM    148  H   ALA A  11       7.640  22.012  23.001  1.00  1.580          H  
ATOM    149  HA  ALA A  11       5.334  23.480  22.282  1.00  1.610          H  
ATOM    150 1HB  ALA A  11       6.441  25.371  23.413  1.00  2.410          H  
ATOM    151 2HB  ALA A  11       6.649  23.855  24.330  1.00  2.410          H  
ATOM    152 3HB  ALA A  11       7.987  24.492  23.347  1.00  2.410          H  
ATOM    153  N   LYS A  12       7.989  24.225  20.450  1.00  1.130          N  
ATOM    154  CA  LYS A  12       8.362  24.900  19.213  1.00  1.100          C  
ATOM    155  C   LYS A  12       7.561  24.365  18.033  1.00  0.860          C  
ATOM    156  O   LYS A  12       7.086  25.150  17.201  1.00  0.850          O  
ATOM    157  CB  LYS A  12       9.862  24.756  18.948  1.00  1.650          C  
ATOM    158  CG  LYS A  12      10.751  25.574  19.888  1.00  1.650          C  
ATOM    159  CD  LYS A  12      12.237  25.347  19.602  1.00  1.650          C  
ATOM    160  CE  LYS A  12      13.120  26.142  20.560  1.00  1.650          C  
ATOM    161  NZ  LYS A  12      14.574  25.902  20.311  1.00  1.650          N  
ATOM    162  H   LYS A  12       8.695  23.713  20.989  1.00  1.360          H  
ATOM    163  HA  LYS A  12       8.131  25.961  19.319  1.00  1.320          H  
ATOM    164 1HB  LYS A  12      10.143  23.705  19.055  1.00  1.980          H  
ATOM    165 2HB  LYS A  12      10.080  25.050  17.923  1.00  1.980          H  
ATOM    166 1HG  LYS A  12      10.520  26.632  19.759  1.00  1.980          H  
ATOM    167 2HG  LYS A  12      10.535  25.305  20.917  1.00  1.980          H  
ATOM    168 1HD  LYS A  12      12.464  24.284  19.714  1.00  1.980          H  
ATOM    169 2HD  LYS A  12      12.463  25.644  18.579  1.00  1.980          H  
ATOM    170 1HE  LYS A  12      12.912  27.204  20.439  1.00  1.980          H  
ATOM    171 2HE  LYS A  12      12.884  25.850  21.585  1.00  1.980          H  
ATOM    172 1HZ  LYS A  12      15.123  26.444  20.965  1.00  1.980          H  
ATOM    173 2HZ  LYS A  12      14.780  24.920  20.434  1.00  1.980          H  
ATOM    174 3HZ  LYS A  12      14.808  26.178  19.368  1.00  1.980          H  
ATOM    175  N   ASP A  13       7.384  23.036  17.961  1.00  0.770          N  
ATOM    176  CA  ASP A  13       6.599  22.447  16.880  1.00  0.700          C  
ATOM    177  C   ASP A  13       5.153  22.929  16.916  1.00  0.610          C  
ATOM    178  O   ASP A  13       4.568  23.220  15.865  1.00  0.630          O  
ATOM    179  CB  ASP A  13       6.634  20.920  16.950  1.00  1.050          C  
ATOM    180  CG  ASP A  13       7.962  20.291  16.484  1.00  1.050          C  
ATOM    181  OD1 ASP A  13       8.714  20.919  15.777  1.00  1.050          O  
ATOM    182  OD2 ASP A  13       8.219  19.163  16.852  1.00  1.050          O  
ATOM    183  H   ASP A  13       7.855  22.428  18.646  1.00  0.920          H  
ATOM    184  HA  ASP A  13       7.039  22.757  15.934  1.00  0.840          H  
ATOM    185 1HB  ASP A  13       6.459  20.614  17.985  1.00  1.260          H  
ATOM    186 2HB  ASP A  13       5.823  20.511  16.351  1.00  1.260          H  
ATOM    187  N   ILE A  14       4.592  23.065  18.122  1.00  0.660          N  
ATOM    188  CA  ILE A  14       3.227  23.551  18.273  1.00  0.720          C  
ATOM    189  C   ILE A  14       3.110  24.978  17.781  1.00  0.690          C  
ATOM    190  O   ILE A  14       2.171  25.296  17.048  1.00  0.700          O  
ATOM    191  CB  ILE A  14       2.723  23.462  19.724  1.00  1.080          C  
ATOM    192  CG1 ILE A  14       2.585  21.972  20.124  1.00  1.080          C  
ATOM    193  CG2 ILE A  14       1.358  24.227  19.860  1.00  1.080          C  
ATOM    194  CD1 ILE A  14       2.402  21.733  21.607  1.00  1.080          C  
ATOM    195  H   ILE A  14       5.127  22.761  18.947  1.00  0.790          H  
ATOM    196  HA  ILE A  14       2.577  22.930  17.656  1.00  0.860          H  
ATOM    197  HB  ILE A  14       3.461  23.910  20.391  1.00  1.300          H  
ATOM    198 1HG1 ILE A  14       1.728  21.550  19.601  1.00  1.300          H  
ATOM    199 2HG1 ILE A  14       3.475  21.441  19.801  1.00  1.300          H  
ATOM    200 1HG2 ILE A  14       0.997  24.176  20.878  1.00  1.300          H  
ATOM    201 2HG2 ILE A  14       1.471  25.281  19.597  1.00  1.300          H  
ATOM    202 3HG2 ILE A  14       0.617  23.779  19.194  1.00  1.300          H  
ATOM    203 1HD1 ILE A  14       2.319  20.661  21.786  1.00  1.300          H  
ATOM    204 2HD1 ILE A  14       3.266  22.123  22.144  1.00  1.300          H  
ATOM    205 3HD1 ILE A  14       1.505  22.221  21.964  1.00  1.300          H  
ATOM    206  N   GLU A  15       4.038  25.851  18.188  1.00  0.760          N  
ATOM    207  CA  GLU A  15       3.987  27.238  17.753  1.00  0.850          C  
ATOM    208  C   GLU A  15       4.082  27.335  16.233  1.00  0.800          C  
ATOM    209  O   GLU A  15       3.388  28.151  15.617  1.00  0.860          O  
ATOM    210  CB  GLU A  15       5.113  28.042  18.400  1.00  1.270          C  
ATOM    211  CG  GLU A  15       4.954  28.277  19.900  1.00  1.270          C  
ATOM    212  CD  GLU A  15       6.148  28.966  20.506  1.00  1.270          C  
ATOM    213  OE1 GLU A  15       7.113  29.154  19.802  1.00  1.270          O  
ATOM    214  OE2 GLU A  15       6.098  29.301  21.665  1.00  1.270          O  
ATOM    215  H   GLU A  15       4.783  25.541  18.825  1.00  0.910          H  
ATOM    216  HA  GLU A  15       3.028  27.658  18.066  1.00  1.020          H  
ATOM    217 1HB  GLU A  15       6.056  27.510  18.251  1.00  1.530          H  
ATOM    218 2HB  GLU A  15       5.201  29.009  17.909  1.00  1.530          H  
ATOM    219 1HG  GLU A  15       4.070  28.891  20.067  1.00  1.530          H  
ATOM    220 2HG  GLU A  15       4.796  27.323  20.396  1.00  1.530          H  
ATOM    221  N   GLY A  16       4.941  26.496  15.629  1.00  0.740          N  
ATOM    222  CA  GLY A  16       5.119  26.458  14.184  1.00  0.800          C  
ATOM    223  C   GLY A  16       3.814  26.075  13.497  1.00  0.750          C  
ATOM    224  O   GLY A  16       3.392  26.718  12.523  1.00  0.850          O  
ATOM    225  H   GLY A  16       5.529  25.889  16.210  1.00  0.890          H  
ATOM    226 1HA  GLY A  16       5.461  27.429  13.830  1.00  0.960          H  
ATOM    227 2HA  GLY A  16       5.892  25.728  13.942  1.00  0.960          H  
ATOM    228  N   LEU A  17       3.134  25.069  14.047  1.00  0.670          N  
ATOM    229  CA  LEU A  17       1.875  24.611  13.500  1.00  0.710          C  
ATOM    230  C   LEU A  17       0.811  25.682  13.568  1.00  0.770          C  
ATOM    231  O   LEU A  17       0.164  26.000  12.557  1.00  0.860          O  
ATOM    232  CB  LEU A  17       1.402  23.375  14.299  1.00  1.060          C  
ATOM    233  CG  LEU A  17       0.092  22.601  13.872  1.00  1.060          C  
ATOM    234  CD1 LEU A  17      -1.196  23.263  14.429  1.00  1.060          C  
ATOM    235  CD2 LEU A  17       0.025  22.528  12.390  1.00  1.060          C  
ATOM    236  H   LEU A  17       3.558  24.552  14.827  1.00  0.800          H  
ATOM    237  HA  LEU A  17       2.046  24.346  12.478  1.00  0.850          H  
ATOM    238 1HB  LEU A  17       2.216  22.651  14.291  1.00  1.280          H  
ATOM    239 2HB  LEU A  17       1.260  23.682  15.332  1.00  1.280          H  
ATOM    240  HG  LEU A  17       0.150  21.602  14.288  1.00  1.280          H  
ATOM    241 1HD1 LEU A  17      -2.056  22.664  14.132  1.00  1.280          H  
ATOM    242 2HD1 LEU A  17      -1.142  23.301  15.518  1.00  1.280          H  
ATOM    243 3HD1 LEU A  17      -1.335  24.259  14.050  1.00  1.280          H  
ATOM    244 1HD2 LEU A  17      -0.850  21.951  12.096  1.00  1.280          H  
ATOM    245 2HD2 LEU A  17      -0.046  23.508  11.954  1.00  1.280          H  
ATOM    246 3HD2 LEU A  17       0.923  22.043  12.043  1.00  1.280          H  
ATOM    247  N   GLU A  18       0.618  26.247  14.757  1.00  0.790          N  
ATOM    248  CA  GLU A  18      -0.418  27.241  14.950  1.00  0.920          C  
ATOM    249  C   GLU A  18      -0.194  28.530  14.167  1.00  1.010          C  
ATOM    250  O   GLU A  18      -1.152  29.120  13.665  1.00  1.140          O  
ATOM    251  CB  GLU A  18      -0.573  27.568  16.439  1.00  1.380          C  
ATOM    252  CG  GLU A  18      -1.184  26.442  17.281  1.00  1.380          C  
ATOM    253  CD  GLU A  18      -1.302  26.798  18.743  1.00  1.380          C  
ATOM    254  OE1 GLU A  18      -0.760  27.807  19.133  1.00  1.380          O  
ATOM    255  OE2 GLU A  18      -1.941  26.067  19.465  1.00  1.380          O  
ATOM    256  H   GLU A  18       1.199  25.957  15.550  1.00  0.950          H  
ATOM    257  HA  GLU A  18      -1.357  26.807  14.607  1.00  1.100          H  
ATOM    258 1HB  GLU A  18       0.414  27.790  16.854  1.00  1.660          H  
ATOM    259 2HB  GLU A  18      -1.188  28.459  16.556  1.00  1.660          H  
ATOM    260 1HG  GLU A  18      -2.171  26.205  16.888  1.00  1.660          H  
ATOM    261 2HG  GLU A  18      -0.559  25.554  17.176  1.00  1.660          H  
ATOM    262  N   SER A  19       1.060  28.977  14.055  1.00  0.970          N  
ATOM    263  CA  SER A  19       1.337  30.236  13.379  1.00  1.100          C  
ATOM    264  C   SER A  19       1.545  30.147  11.869  1.00  1.130          C  
ATOM    265  O   SER A  19       1.129  31.054  11.135  1.00  1.290          O  
ATOM    266  CB  SER A  19       2.583  30.860  13.979  1.00  1.650          C  
ATOM    267  OG  SER A  19       2.391  31.193  15.325  1.00  1.650          O  
ATOM    268  H   SER A  19       1.832  28.476  14.501  1.00  1.160          H  
ATOM    269  HA  SER A  19       0.493  30.897  13.564  1.00  1.320          H  
ATOM    270 1HB  SER A  19       3.410  30.157  13.895  1.00  1.980          H  
ATOM    271 2HB  SER A  19       2.848  31.752  13.413  1.00  1.980          H  
ATOM    272  HG  SER A  19       2.453  30.351  15.803  1.00  1.980          H  
ATOM    273  N   TYR A  20       2.185  29.077  11.378  1.00  1.040          N  
ATOM    274  CA  TYR A  20       2.497  29.029   9.959  1.00  1.160          C  
ATOM    275  C   TYR A  20       2.024  27.811   9.184  1.00  1.060          C  
ATOM    276  O   TYR A  20       1.566  27.956   8.051  1.00  1.190          O  
ATOM    277  CB  TYR A  20       4.008  29.145   9.783  1.00  1.740          C  
ATOM    278  CG  TYR A  20       4.561  30.411  10.358  1.00  1.740          C  
ATOM    279  CD1 TYR A  20       5.221  30.374  11.572  1.00  1.740          C  
ATOM    280  CD2 TYR A  20       4.400  31.610   9.688  1.00  1.740          C  
ATOM    281  CE1 TYR A  20       5.713  31.535  12.120  1.00  1.740          C  
ATOM    282  CE2 TYR A  20       4.890  32.771  10.233  1.00  1.740          C  
ATOM    283  CZ  TYR A  20       5.545  32.738  11.446  1.00  1.740          C  
ATOM    284  OH  TYR A  20       6.039  33.897  11.998  1.00  1.740          O  
ATOM    285  H   TYR A  20       2.506  28.320  11.981  1.00  1.250          H  
ATOM    286  HA  TYR A  20       2.031  29.887   9.492  1.00  1.390          H  
ATOM    287 1HB  TYR A  20       4.497  28.296  10.270  1.00  2.090          H  
ATOM    288 2HB  TYR A  20       4.261  29.102   8.722  1.00  2.090          H  
ATOM    289  HD1 TYR A  20       5.342  29.427  12.099  1.00  2.090          H  
ATOM    290  HD2 TYR A  20       3.883  31.635   8.734  1.00  2.090          H  
ATOM    291  HE1 TYR A  20       6.230  31.509  13.078  1.00  2.090          H  
ATOM    292  HE2 TYR A  20       4.761  33.717   9.705  1.00  2.090          H  
ATOM    293  HH  TYR A  20       5.859  34.634  11.410  1.00  2.090          H  
ATOM    294  N   LEU A  21       2.119  26.609   9.749  1.00  0.900          N  
ATOM    295  CA  LEU A  21       1.886  25.449   8.885  1.00  0.870          C  
ATOM    296  C   LEU A  21       0.426  25.244   8.588  1.00  0.890          C  
ATOM    297  O   LEU A  21       0.048  24.960   7.444  1.00  0.950          O  
ATOM    298  CB  LEU A  21       2.347  24.167   9.546  1.00  1.300          C  
ATOM    299  CG  LEU A  21       3.800  24.037   9.911  1.00  1.300          C  
ATOM    300  CD1 LEU A  21       3.963  22.695  10.632  1.00  1.300          C  
ATOM    301  CD2 LEU A  21       4.662  24.164   8.679  1.00  1.300          C  
ATOM    302  H   LEU A  21       2.450  26.523  10.713  1.00  1.080          H  
ATOM    303  HA  LEU A  21       2.402  25.608   7.940  1.00  1.040          H  
ATOM    304 1HB  LEU A  21       1.749  23.996  10.403  1.00  1.570          H  
ATOM    305 2HB  LEU A  21       2.144  23.366   8.847  1.00  1.570          H  
ATOM    306  HG  LEU A  21       4.084  24.819  10.613  1.00  1.570          H  
ATOM    307 1HD1 LEU A  21       5.002  22.571  10.934  1.00  1.570          H  
ATOM    308 2HD1 LEU A  21       3.335  22.668  11.515  1.00  1.570          H  
ATOM    309 3HD1 LEU A  21       3.676  21.881   9.967  1.00  1.570          H  
ATOM    310 1HD2 LEU A  21       5.709  24.048   8.952  1.00  1.570          H  
ATOM    311 2HD2 LEU A  21       4.384  23.418   7.987  1.00  1.570          H  
ATOM    312 3HD2 LEU A  21       4.536  25.142   8.212  1.00  1.570          H  
ATOM    313  N   ALA A  22      -0.414  25.377   9.615  1.00  0.910          N  
ATOM    314  CA  ALA A  22      -1.835  25.181   9.418  1.00  1.050          C  
ATOM    315  C   ALA A  22      -2.355  26.209   8.424  1.00  1.170          C  
ATOM    316  O   ALA A  22      -3.196  25.903   7.579  1.00  1.430          O  
ATOM    317  CB  ALA A  22      -2.567  25.289  10.743  1.00  1.580          C  
ATOM    318  H   ALA A  22      -0.058  25.610  10.550  1.00  1.090          H  
ATOM    319  HA  ALA A  22      -1.992  24.189   8.995  1.00  1.260          H  
ATOM    320 1HB  ALA A  22      -3.630  25.130  10.587  1.00  1.890          H  
ATOM    321 2HB  ALA A  22      -2.184  24.537  11.429  1.00  1.890          H  
ATOM    322 3HB  ALA A  22      -2.404  26.280  11.172  1.00  1.890          H  
ATOM    323  N   ASN A  23      -1.810  27.422   8.514  1.00  1.110          N  
ATOM    324  CA  ASN A  23      -2.196  28.543   7.684  1.00  1.250          C  
ATOM    325  C   ASN A  23      -1.666  28.388   6.269  1.00  1.120          C  
ATOM    326  O   ASN A  23      -2.384  28.621   5.300  1.00  1.090          O  
ATOM    327  CB  ASN A  23      -1.674  29.789   8.328  1.00  1.880          C  
ATOM    328  CG  ASN A  23      -2.394  30.103   9.568  1.00  1.880          C  
ATOM    329  OD1 ASN A  23      -3.586  29.779   9.698  1.00  1.880          O  
ATOM    330  ND2 ASN A  23      -1.717  30.691  10.526  1.00  1.880          N  
ATOM    331  H   ASN A  23      -1.117  27.574   9.233  1.00  1.330          H  
ATOM    332  HA  ASN A  23      -3.284  28.584   7.630  1.00  1.500          H  
ATOM    333 1HB  ASN A  23      -0.606  29.684   8.538  1.00  2.250          H  
ATOM    334 2HB  ASN A  23      -1.807  30.604   7.649  1.00  2.250          H  
ATOM    335 1HD2 ASN A  23      -2.168  30.895  11.391  1.00  2.250          H  
ATOM    336 2HD2 ASN A  23      -0.727  30.925  10.439  1.00  2.250          H  
ATOM    337  N   GLY A  24      -0.442  27.887   6.129  1.00  1.110          N  
ATOM    338  CA  GLY A  24       0.141  27.658   4.820  1.00  1.020          C  
ATOM    339  C   GLY A  24      -0.745  26.730   4.026  1.00  0.860          C  
ATOM    340  O   GLY A  24      -1.081  27.004   2.878  1.00  0.840          O  
ATOM    341  H   GLY A  24       0.145  27.726   6.945  1.00  1.330          H  
ATOM    342 1HA  GLY A  24       0.242  28.592   4.282  1.00  1.220          H  
ATOM    343 2HA  GLY A  24       1.137  27.230   4.933  1.00  1.220          H  
ATOM    344  N   TYR A  25      -1.099  25.603   4.624  1.00  0.920          N  
ATOM    345  CA  TYR A  25      -1.954  24.648   3.955  1.00  0.920          C  
ATOM    346  C   TYR A  25      -3.383  25.168   3.673  1.00  0.950          C  
ATOM    347  O   TYR A  25      -3.887  25.032   2.554  1.00  1.090          O  
ATOM    348  CB  TYR A  25      -1.991  23.352   4.744  1.00  1.380          C  
ATOM    349  CG  TYR A  25      -2.866  22.341   4.119  1.00  1.380          C  
ATOM    350  CD1 TYR A  25      -2.429  21.641   2.996  1.00  1.380          C  
ATOM    351  CD2 TYR A  25      -4.111  22.093   4.660  1.00  1.380          C  
ATOM    352  CE1 TYR A  25      -3.261  20.708   2.423  1.00  1.380          C  
ATOM    353  CE2 TYR A  25      -4.928  21.170   4.094  1.00  1.380          C  
ATOM    354  CZ  TYR A  25      -4.520  20.481   2.987  1.00  1.380          C  
ATOM    355  OH  TYR A  25      -5.358  19.575   2.435  1.00  1.380          O  
ATOM    356  H   TYR A  25      -0.764  25.422   5.577  1.00  1.100          H  
ATOM    357  HA  TYR A  25      -1.506  24.429   2.989  1.00  1.100          H  
ATOM    358 1HB  TYR A  25      -0.985  22.940   4.816  1.00  1.660          H  
ATOM    359 2HB  TYR A  25      -2.344  23.548   5.760  1.00  1.660          H  
ATOM    360  HD1 TYR A  25      -1.441  21.836   2.568  1.00  1.660          H  
ATOM    361  HD2 TYR A  25      -4.441  22.638   5.535  1.00  1.660          H  
ATOM    362  HE1 TYR A  25      -2.940  20.158   1.537  1.00  1.660          H  
ATOM    363  HE2 TYR A  25      -5.906  20.986   4.519  1.00  1.660          H  
ATOM    364  HH  TYR A  25      -6.177  19.538   2.953  1.00  1.660          H  
ATOM    365  N   VAL A  26      -4.048  25.721   4.702  1.00  1.050          N  
ATOM    366  CA  VAL A  26      -5.443  26.168   4.622  1.00  1.280          C  
ATOM    367  C   VAL A  26      -5.697  27.482   3.875  1.00  1.370          C  
ATOM    368  O   VAL A  26      -6.656  27.583   3.109  1.00  1.920          O  
ATOM    369  CB  VAL A  26      -6.036  26.283   6.044  1.00  1.920          C  
ATOM    370  CG1 VAL A  26      -7.455  26.894   6.007  1.00  1.920          C  
ATOM    371  CG2 VAL A  26      -6.068  24.892   6.674  1.00  1.920          C  
ATOM    372  H   VAL A  26      -3.575  25.817   5.606  1.00  1.260          H  
ATOM    373  HA  VAL A  26      -5.994  25.385   4.103  1.00  1.540          H  
ATOM    374  HB  VAL A  26      -5.405  26.943   6.645  1.00  2.300          H  
ATOM    375 1HG1 VAL A  26      -7.840  26.960   7.022  1.00  2.300          H  
ATOM    376 2HG1 VAL A  26      -7.439  27.893   5.578  1.00  2.300          H  
ATOM    377 3HG1 VAL A  26      -8.109  26.258   5.410  1.00  2.300          H  
ATOM    378 1HG2 VAL A  26      -6.465  24.964   7.681  1.00  2.300          H  
ATOM    379 2HG2 VAL A  26      -6.697  24.234   6.074  1.00  2.300          H  
ATOM    380 3HG2 VAL A  26      -5.061  24.491   6.714  1.00  2.300          H  
ATOM    381  N   GLU A  27      -4.891  28.507   4.138  1.00  1.710          N  
ATOM    382  CA  GLU A  27      -5.053  29.852   3.593  1.00  1.900          C  
ATOM    383  C   GLU A  27      -4.015  30.090   2.502  1.00  1.670          C  
ATOM    384  O   GLU A  27      -3.583  31.225   2.260  1.00  2.160          O  
ATOM    385  CB  GLU A  27      -4.921  30.900   4.708  1.00  2.850          C  
ATOM    386  CG  GLU A  27      -5.976  30.769   5.811  1.00  2.850          C  
ATOM    387  CD  GLU A  27      -5.944  31.888   6.839  1.00  2.850          C  
ATOM    388  OE1 GLU A  27      -5.226  32.843   6.646  1.00  2.850          O  
ATOM    389  OE2 GLU A  27      -6.647  31.779   7.816  1.00  2.850          O  
ATOM    390  H   GLU A  27      -4.089  28.373   4.750  1.00  2.050          H  
ATOM    391  HA  GLU A  27      -6.045  29.933   3.150  1.00  2.280          H  
ATOM    392 1HB  GLU A  27      -3.939  30.809   5.178  1.00  3.420          H  
ATOM    393 2HB  GLU A  27      -4.993  31.900   4.282  1.00  3.420          H  
ATOM    394 1HG  GLU A  27      -6.962  30.740   5.347  1.00  3.420          H  
ATOM    395 2HG  GLU A  27      -5.821  29.817   6.322  1.00  3.420          H  
ATOM    396  N   ALA A  28      -3.706  29.003   1.799  1.00  1.970          N  
ATOM    397  CA  ALA A  28      -2.695  28.877   0.758  1.00  2.670          C  
ATOM    398  C   ALA A  28      -2.808  29.910  -0.343  1.00  2.750          C  
ATOM    399  O   ALA A  28      -1.805  30.327  -0.912  1.00  3.430          O  
ATOM    400  CB  ALA A  28      -2.823  27.513   0.129  1.00  4.000          C  
ATOM    401  H   ALA A  28      -4.181  28.151   2.085  1.00  2.360          H  
ATOM    402  HA  ALA A  28      -1.713  28.971   1.229  1.00  3.200          H  
ATOM    403 1HB  ALA A  28      -2.053  27.398  -0.620  1.00  4.810          H  
ATOM    404 2HB  ALA A  28      -2.712  26.754   0.900  1.00  4.810          H  
ATOM    405 3HB  ALA A  28      -3.798  27.413  -0.337  1.00  4.810          H  
ATOM    406  N   ASN A  29      -4.015  30.362  -0.647  1.00  2.510          N  
ATOM    407  CA  ASN A  29      -4.176  31.329  -1.715  1.00  3.050          C  
ATOM    408  C   ASN A  29      -3.388  32.623  -1.462  1.00  3.180          C  
ATOM    409  O   ASN A  29      -3.005  33.299  -2.421  1.00  3.820          O  
ATOM    410  CB  ASN A  29      -5.643  31.642  -1.909  1.00  4.570          C  
ATOM    411  CG  ASN A  29      -6.394  30.505  -2.542  1.00  4.570          C  
ATOM    412  OD1 ASN A  29      -5.817  29.618  -3.183  1.00  4.570          O  
ATOM    413  ND2 ASN A  29      -7.687  30.509  -2.367  1.00  4.570          N  
ATOM    414  H   ASN A  29      -4.831  30.002  -0.175  1.00  3.010          H  
ATOM    415  HA  ASN A  29      -3.785  30.891  -2.633  1.00  3.660          H  
ATOM    416 1HB  ASN A  29      -6.096  31.875  -0.945  1.00  5.490          H  
ATOM    417 2HB  ASN A  29      -5.743  32.524  -2.540  1.00  5.490          H  
ATOM    418 1HD2 ASN A  29      -8.246  29.778  -2.761  1.00  5.490          H  
ATOM    419 2HD2 ASN A  29      -8.123  31.239  -1.842  1.00  5.490          H  
ATOM    420  N   SER A  30      -3.176  33.004  -0.189  1.00  3.080          N  
ATOM    421  CA  SER A  30      -2.433  34.227   0.092  1.00  3.810          C  
ATOM    422  C   SER A  30      -1.354  34.090   1.182  1.00  3.890          C  
ATOM    423  O   SER A  30      -0.526  34.990   1.342  1.00  3.890          O  
ATOM    424  CB  SER A  30      -3.392  35.330   0.491  1.00  5.710          C  
ATOM    425  OG  SER A  30      -4.055  35.019   1.690  1.00  5.710          O  
ATOM    426  H   SER A  30      -3.509  32.446   0.596  1.00  3.700          H  
ATOM    427  HA  SER A  30      -1.927  34.529  -0.824  1.00  4.570          H  
ATOM    428 1HB  SER A  30      -2.841  36.263   0.609  1.00  6.860          H  
ATOM    429 2HB  SER A  30      -4.120  35.478  -0.304  1.00  6.860          H  
ATOM    430  HG  SER A  30      -4.598  35.781   1.897  1.00  6.860          H  
ATOM    431  N   PHE A  31      -1.356  32.995   1.946  1.00  3.890          N  
ATOM    432  CA  PHE A  31      -0.420  32.861   3.058  1.00  3.890          C  
ATOM    433  C   PHE A  31       1.013  32.655   2.542  1.00  3.890          C  
ATOM    434  O   PHE A  31       1.256  31.888   1.613  1.00  3.890          O  
ATOM    435  CB  PHE A  31      -0.840  31.730   3.993  1.00  5.830          C  
ATOM    436  CG  PHE A  31      -0.154  31.803   5.311  1.00  5.830          C  
ATOM    437  CD1 PHE A  31      -0.630  32.707   6.247  1.00  5.830          C  
ATOM    438  CD2 PHE A  31       0.934  31.030   5.638  1.00  5.830          C  
ATOM    439  CE1 PHE A  31      -0.035  32.829   7.475  1.00  5.830          C  
ATOM    440  CE2 PHE A  31       1.531  31.149   6.871  1.00  5.830          C  
ATOM    441  CZ  PHE A  31       1.042  32.052   7.789  1.00  5.830          C  
ATOM    442  H   PHE A  31      -2.051  32.266   1.801  1.00  4.670          H  
ATOM    443  HA  PHE A  31      -0.439  33.789   3.628  1.00  4.670          H  
ATOM    444 1HB  PHE A  31      -1.913  31.786   4.166  1.00  7.000          H  
ATOM    445 2HB  PHE A  31      -0.638  30.761   3.532  1.00  7.000          H  
ATOM    446  HD1 PHE A  31      -1.499  33.328   5.995  1.00  7.000          H  
ATOM    447  HD2 PHE A  31       1.312  30.323   4.912  1.00  7.000          H  
ATOM    448  HE1 PHE A  31      -0.425  33.542   8.207  1.00  7.000          H  
ATOM    449  HE2 PHE A  31       2.387  30.524   7.128  1.00  7.000          H  
ATOM    450  HZ  PHE A  31       1.506  32.148   8.776  1.00  7.000          H  
ATOM    451  N   ASN A  32       1.982  33.315   3.186  1.00  3.890          N  
ATOM    452  CA  ASN A  32       3.393  33.251   2.780  1.00  3.890          C  
ATOM    453  C   ASN A  32       4.085  31.875   2.773  1.00  3.890          C  
ATOM    454  O   ASN A  32       4.996  31.668   1.977  1.00  3.890          O  
ATOM    455  CB  ASN A  32       4.199  34.185   3.659  1.00  5.830          C  
ATOM    456  CG  ASN A  32       3.974  35.639   3.335  1.00  5.830          C  
ATOM    457  OD1 ASN A  32       3.543  36.003   2.236  1.00  5.830          O  
ATOM    458  ND2 ASN A  32       4.256  36.487   4.287  1.00  5.830          N  
ATOM    459  H   ASN A  32       1.728  33.935   3.939  1.00  4.670          H  
ATOM    460  HA  ASN A  32       3.442  33.621   1.754  1.00  4.670          H  
ATOM    461 1HB  ASN A  32       3.934  34.014   4.703  1.00  7.000          H  
ATOM    462 2HB  ASN A  32       5.260  33.959   3.551  1.00  7.000          H  
ATOM    463 1HD2 ASN A  32       4.126  37.467   4.136  1.00  7.000          H  
ATOM    464 2HD2 ASN A  32       4.602  36.161   5.167  1.00  7.000          H  
ATOM    465  N   ASP A  33       3.700  30.962   3.666  1.00  3.890          N  
ATOM    466  CA  ASP A  33       4.302  29.622   3.767  1.00  3.330          C  
ATOM    467  C   ASP A  33       3.583  28.683   2.767  1.00  2.430          C  
ATOM    468  O   ASP A  33       2.430  28.339   3.011  1.00  2.880          O  
ATOM    469  CB  ASP A  33       4.173  29.094   5.215  1.00  5.000          C  
ATOM    470  CG  ASP A  33       4.899  27.768   5.502  1.00  5.000          C  
ATOM    471  OD1 ASP A  33       5.385  27.160   4.587  1.00  5.000          O  
ATOM    472  OD2 ASP A  33       5.001  27.414   6.655  1.00  5.000          O  
ATOM    473  H   ASP A  33       2.963  31.205   4.311  1.00  4.670          H  
ATOM    474  HA  ASP A  33       5.359  29.696   3.549  1.00  4.000          H  
ATOM    475 1HB  ASP A  33       4.551  29.849   5.905  1.00  5.990          H  
ATOM    476 2HB  ASP A  33       3.127  28.940   5.447  1.00  5.990          H  
ATOM    477  N   PRO A  34       4.187  28.266   1.626  1.00  1.490          N  
ATOM    478  CA  PRO A  34       3.545  27.495   0.564  1.00  1.190          C  
ATOM    479  C   PRO A  34       2.911  26.215   1.082  1.00  1.010          C  
ATOM    480  O   PRO A  34       3.530  25.495   1.880  1.00  0.980          O  
ATOM    481  CB  PRO A  34       4.720  27.156  -0.367  1.00  1.780          C  
ATOM    482  CG  PRO A  34       5.732  28.238  -0.120  1.00  1.780          C  
ATOM    483  CD  PRO A  34       5.625  28.527   1.368  1.00  1.780          C  
ATOM    484  HA  PRO A  34       2.788  28.125   0.060  1.00  1.430          H  
ATOM    485 1HB  PRO A  34       5.119  26.159  -0.122  1.00  2.140          H  
ATOM    486 2HB  PRO A  34       4.375  27.115  -1.412  1.00  2.140          H  
ATOM    487 1HG  PRO A  34       6.741  27.885  -0.399  1.00  2.140          H  
ATOM    488 2HG  PRO A  34       5.518  29.123  -0.739  1.00  2.140          H  
ATOM    489 1HD  PRO A  34       6.256  27.834   1.967  1.00  2.140          H  
ATOM    490 2HD  PRO A  34       5.902  29.560   1.505  1.00  2.140          H  
ATOM    491  N   GLU A  35       1.742  25.871   0.545  1.00  0.930          N  
ATOM    492  CA  GLU A  35       1.011  24.665   0.929  1.00  0.840          C  
ATOM    493  C   GLU A  35       1.761  23.353   0.701  1.00  0.730          C  
ATOM    494  O   GLU A  35       1.413  22.328   1.286  1.00  0.680          O  
ATOM    495  CB  GLU A  35      -0.333  24.611   0.196  1.00  1.260          C  
ATOM    496  CG  GLU A  35      -0.272  24.543  -1.355  1.00  1.260          C  
ATOM    497  CD  GLU A  35      -0.204  25.888  -2.029  1.00  1.260          C  
ATOM    498  OE1 GLU A  35       0.288  26.809  -1.417  1.00  1.260          O  
ATOM    499  OE2 GLU A  35      -0.665  26.001  -3.137  1.00  1.260          O  
ATOM    500  H   GLU A  35       1.301  26.501  -0.136  1.00  1.120          H  
ATOM    501  HA  GLU A  35       0.793  24.751   1.993  1.00  1.010          H  
ATOM    502 1HB  GLU A  35      -0.893  23.741   0.538  1.00  1.510          H  
ATOM    503 2HB  GLU A  35      -0.898  25.477   0.470  1.00  1.510          H  
ATOM    504 1HG  GLU A  35       0.606  23.985  -1.657  1.00  1.510          H  
ATOM    505 2HG  GLU A  35      -1.151  24.005  -1.715  1.00  1.510          H  
ATOM    506  N   ASP A  36       2.846  23.389  -0.069  1.00  0.740          N  
ATOM    507  CA  ASP A  36       3.617  22.185  -0.325  1.00  0.720          C  
ATOM    508  C   ASP A  36       4.580  21.930   0.819  1.00  0.730          C  
ATOM    509  O   ASP A  36       4.847  20.772   1.167  1.00  0.730          O  
ATOM    510  CB  ASP A  36       4.453  22.354  -1.594  1.00  1.080          C  
ATOM    511  CG  ASP A  36       3.644  22.494  -2.857  1.00  1.080          C  
ATOM    512  OD1 ASP A  36       3.021  21.554  -3.280  1.00  1.080          O  
ATOM    513  OD2 ASP A  36       3.659  23.571  -3.398  1.00  1.080          O  
ATOM    514  H   ASP A  36       3.083  24.263  -0.526  1.00  0.890          H  
ATOM    515  HA  ASP A  36       2.939  21.337  -0.425  1.00  0.860          H  
ATOM    516 1HB  ASP A  36       5.095  23.231  -1.485  1.00  1.300          H  
ATOM    517 2HB  ASP A  36       5.113  21.491  -1.701  1.00  1.300          H  
ATOM    518  N   ASP A  37       5.106  23.013   1.406  1.00  0.800          N  
ATOM    519  CA  ASP A  37       6.062  22.889   2.486  1.00  0.870          C  
ATOM    520  C   ASP A  37       5.264  22.598   3.723  1.00  0.790          C  
ATOM    521  O   ASP A  37       5.680  21.815   4.585  1.00  0.790          O  
ATOM    522  CB  ASP A  37       6.899  24.159   2.672  1.00  1.300          C  
ATOM    523  CG  ASP A  37       7.895  24.455   1.509  1.00  1.300          C  
ATOM    524  OD1 ASP A  37       8.162  23.592   0.700  1.00  1.300          O  
ATOM    525  OD2 ASP A  37       8.425  25.538   1.489  1.00  1.300          O  
ATOM    526  H   ASP A  37       4.792  23.943   1.135  1.00  0.960          H  
ATOM    527  HA  ASP A  37       6.727  22.047   2.289  1.00  1.040          H  
ATOM    528 1HB  ASP A  37       6.221  25.023   2.780  1.00  1.570          H  
ATOM    529 2HB  ASP A  37       7.463  24.085   3.601  1.00  1.570          H  
ATOM    530  N   ALA A  38       4.089  23.231   3.805  1.00  0.770          N  
ATOM    531  CA  ALA A  38       3.237  23.013   4.942  1.00  0.760          C  
ATOM    532  C   ALA A  38       2.821  21.557   4.978  1.00  0.670          C  
ATOM    533  O   ALA A  38       2.984  20.897   5.997  1.00  0.680          O  
ATOM    534  CB  ALA A  38       2.020  23.908   4.879  1.00  1.140          C  
ATOM    535  H   ALA A  38       3.817  23.895   3.072  1.00  0.920          H  
ATOM    536  HA  ALA A  38       3.803  23.237   5.838  1.00  0.910          H  
ATOM    537 1HB  ALA A  38       1.400  23.735   5.751  1.00  1.370          H  
ATOM    538 2HB  ALA A  38       2.342  24.953   4.857  1.00  1.370          H  
ATOM    539 3HB  ALA A  38       1.456  23.684   3.983  1.00  1.370          H  
ATOM    540  N   LEU A  39       2.419  20.994   3.833  1.00  0.620          N  
ATOM    541  CA  LEU A  39       2.000  19.605   3.820  1.00  0.620          C  
ATOM    542  C   LEU A  39       3.139  18.721   4.331  1.00  0.670          C  
ATOM    543  O   LEU A  39       2.933  17.928   5.253  1.00  0.720          O  
ATOM    544  CB  LEU A  39       1.592  19.188   2.397  1.00  0.930          C  
ATOM    545  CG  LEU A  39       0.855  17.798   2.175  1.00  0.930          C  
ATOM    546  CD1 LEU A  39       0.126  17.894   0.831  1.00  0.930          C  
ATOM    547  CD2 LEU A  39       1.809  16.609   2.214  1.00  0.930          C  
ATOM    548  H   LEU A  39       2.301  21.542   2.975  1.00  0.740          H  
ATOM    549  HA  LEU A  39       1.143  19.495   4.481  1.00  0.740          H  
ATOM    550 1HB  LEU A  39       0.931  19.962   2.012  1.00  1.120          H  
ATOM    551 2HB  LEU A  39       2.489  19.189   1.776  1.00  1.120          H  
ATOM    552  HG  LEU A  39       0.116  17.646   2.932  1.00  1.120          H  
ATOM    553 1HD1 LEU A  39      -0.407  16.986   0.645  1.00  1.120          H  
ATOM    554 2HD1 LEU A  39      -0.576  18.728   0.856  1.00  1.120          H  
ATOM    555 3HD1 LEU A  39       0.844  18.057   0.035  1.00  1.120          H  
ATOM    556 1HD2 LEU A  39       1.241  15.709   2.029  1.00  1.120          H  
ATOM    557 2HD2 LEU A  39       2.566  16.716   1.468  1.00  1.120          H  
ATOM    558 3HD2 LEU A  39       2.285  16.514   3.177  1.00  1.120          H  
ATOM    559  N   GLU A  40       4.361  18.860   3.781  1.00  0.720          N  
ATOM    560  CA  GLU A  40       5.441  17.987   4.254  1.00  0.820          C  
ATOM    561  C   GLU A  40       5.639  18.090   5.769  1.00  0.790          C  
ATOM    562  O   GLU A  40       5.842  17.078   6.457  1.00  0.830          O  
ATOM    563  CB  GLU A  40       6.766  18.297   3.555  1.00  1.230          C  
ATOM    564  CG  GLU A  40       7.918  17.358   3.987  1.00  1.230          C  
ATOM    565  CD  GLU A  40       9.214  17.597   3.267  1.00  1.230          C  
ATOM    566  OE1 GLU A  40       9.266  18.465   2.434  1.00  1.230          O  
ATOM    567  OE2 GLU A  40      10.159  16.904   3.557  1.00  1.230          O  
ATOM    568  H   GLU A  40       4.524  19.535   3.022  1.00  0.860          H  
ATOM    569  HA  GLU A  40       5.168  16.960   4.018  1.00  0.980          H  
ATOM    570 1HB  GLU A  40       6.637  18.211   2.475  1.00  1.480          H  
ATOM    571 2HB  GLU A  40       7.058  19.329   3.769  1.00  1.480          H  
ATOM    572 1HG  GLU A  40       8.100  17.491   5.054  1.00  1.480          H  
ATOM    573 2HG  GLU A  40       7.606  16.327   3.831  1.00  1.480          H  
ATOM    574  N   CYS A  41       5.591  19.307   6.295  1.00  0.760          N  
ATOM    575  CA  CYS A  41       5.773  19.520   7.720  1.00  0.740          C  
ATOM    576  C   CYS A  41       4.630  18.887   8.530  1.00  0.650          C  
ATOM    577  O   CYS A  41       4.837  18.408   9.653  1.00  0.610          O  
ATOM    578  CB  CYS A  41       5.817  20.993   7.992  1.00  1.110          C  
ATOM    579  SG  CYS A  41       7.246  21.827   7.299  1.00  1.110          S  
ATOM    580  H   CYS A  41       5.466  20.114   5.671  1.00  0.910          H  
ATOM    581  HA  CYS A  41       6.717  19.068   8.020  1.00  0.890          H  
ATOM    582 1HB  CYS A  41       4.933  21.419   7.564  1.00  1.330          H  
ATOM    583 2HB  CYS A  41       5.809  21.164   9.055  1.00  1.330          H  
ATOM    584  HG  CYS A  41       6.770  21.827   6.021  1.00  1.330          H  
ATOM    585  N   LEU A  42       3.427  18.892   7.959  1.00  0.660          N  
ATOM    586  CA  LEU A  42       2.248  18.339   8.593  1.00  0.660          C  
ATOM    587  C   LEU A  42       2.336  16.795   8.597  1.00  0.660          C  
ATOM    588  O   LEU A  42       1.750  16.151   9.475  1.00  0.700          O  
ATOM    589  CB  LEU A  42       1.018  18.975   7.920  1.00  0.990          C  
ATOM    590  CG  LEU A  42       0.929  20.590   8.211  1.00  0.990          C  
ATOM    591  CD1 LEU A  42      -0.059  21.290   7.339  1.00  0.990          C  
ATOM    592  CD2 LEU A  42       0.509  20.838   9.591  1.00  0.990          C  
ATOM    593  H   LEU A  42       3.316  19.341   7.043  1.00  0.790          H  
ATOM    594  HA  LEU A  42       2.253  18.650   9.627  1.00  0.790          H  
ATOM    595 1HB  LEU A  42       1.080  18.815   6.847  1.00  1.190          H  
ATOM    596 2HB  LEU A  42       0.113  18.499   8.295  1.00  1.190          H  
ATOM    597  HG  LEU A  42       1.899  21.025   8.050  1.00  1.190          H  
ATOM    598 1HD1 LEU A  42      -0.056  22.353   7.572  1.00  1.190          H  
ATOM    599 2HD1 LEU A  42       0.202  21.150   6.293  1.00  1.190          H  
ATOM    600 3HD1 LEU A  42      -1.019  20.903   7.536  1.00  1.190          H  
ATOM    601 1HD2 LEU A  42       0.467  21.906   9.738  1.00  1.190          H  
ATOM    602 2HD2 LEU A  42      -0.479  20.409   9.753  1.00  1.190          H  
ATOM    603 3HD2 LEU A  42       1.206  20.409  10.291  1.00  1.190          H  
ATOM    604  N   SER A  43       3.094  16.200   7.653  1.00  0.720          N  
ATOM    605  CA  SER A  43       3.346  14.755   7.682  1.00  0.810          C  
ATOM    606  C   SER A  43       4.189  14.456   8.919  1.00  0.750          C  
ATOM    607  O   SER A  43       3.858  13.570   9.716  1.00  0.840          O  
ATOM    608  CB  SER A  43       4.086  14.288   6.428  1.00  1.220          C  
ATOM    609  OG  SER A  43       3.310  14.449   5.271  1.00  1.220          O  
ATOM    610  H   SER A  43       3.468  16.763   6.880  1.00  0.860          H  
ATOM    611  HA  SER A  43       2.419  14.209   7.788  1.00  0.970          H  
ATOM    612 1HB  SER A  43       5.010  14.833   6.325  1.00  1.460          H  
ATOM    613 2HB  SER A  43       4.346  13.247   6.534  1.00  1.460          H  
ATOM    614  HG  SER A  43       3.898  14.267   4.532  1.00  1.460          H  
ATOM    615  N   ASN A  44       5.200  15.298   9.167  1.00  0.720          N  
ATOM    616  CA  ASN A  44       6.014  15.105  10.363  1.00  0.770          C  
ATOM    617  C   ASN A  44       5.134  15.244  11.615  1.00  0.670          C  
ATOM    618  O   ASN A  44       5.310  14.512  12.592  1.00  0.750          O  
ATOM    619  CB  ASN A  44       7.184  16.063  10.391  1.00  1.160          C  
ATOM    620  CG  ASN A  44       8.246  15.701   9.386  1.00  1.160          C  
ATOM    621  OD1 ASN A  44       8.337  14.562   8.910  1.00  1.160          O  
ATOM    622  ND2 ASN A  44       9.062  16.665   9.043  1.00  1.160          N  
ATOM    623  H   ASN A  44       5.433  16.006   8.460  1.00  0.860          H  
ATOM    624  HA  ASN A  44       6.411  14.092  10.349  1.00  0.920          H  
ATOM    625 1HB  ASN A  44       6.840  17.069  10.184  1.00  1.390          H  
ATOM    626 2HB  ASN A  44       7.624  16.067  11.388  1.00  1.390          H  
ATOM    627 1HD2 ASN A  44       9.787  16.490   8.374  1.00  1.390          H  
ATOM    628 2HD2 ASN A  44       8.961  17.576   9.441  1.00  1.390          H  
ATOM    629  N   LEU A  45       4.145  16.141  11.567  1.00  0.600          N  
ATOM    630  CA  LEU A  45       3.212  16.293  12.680  1.00  0.650          C  
ATOM    631  C   LEU A  45       2.419  14.992  12.887  1.00  0.640          C  
ATOM    632  O   LEU A  45       2.317  14.499  14.004  1.00  0.680          O  
ATOM    633  CB  LEU A  45       2.270  17.476  12.423  1.00  0.980          C  
ATOM    634  CG  LEU A  45       1.186  17.791  13.451  1.00  0.980          C  
ATOM    635  CD1 LEU A  45       1.788  18.125  14.816  1.00  0.980          C  
ATOM    636  CD2 LEU A  45       0.385  18.966  12.895  1.00  0.980          C  
ATOM    637  H   LEU A  45       4.105  16.766  10.757  1.00  0.720          H  
ATOM    638  HA  LEU A  45       3.791  16.495  13.576  1.00  0.780          H  
ATOM    639 1HB  LEU A  45       2.874  18.369  12.273  1.00  1.170          H  
ATOM    640 2HB  LEU A  45       1.744  17.283  11.522  1.00  1.170          H  
ATOM    641  HG  LEU A  45       0.536  16.922  13.581  1.00  1.170          H  
ATOM    642 1HD1 LEU A  45       0.987  18.353  15.521  1.00  1.170          H  
ATOM    643 2HD1 LEU A  45       2.354  17.273  15.193  1.00  1.170          H  
ATOM    644 3HD1 LEU A  45       2.447  18.989  14.726  1.00  1.170          H  
ATOM    645 1HD2 LEU A  45      -0.413  19.246  13.571  1.00  1.170          H  
ATOM    646 2HD2 LEU A  45       1.055  19.806  12.765  1.00  1.170          H  
ATOM    647 3HD2 LEU A  45      -0.045  18.688  11.928  1.00  1.170          H  
ATOM    648  N   LEU A  46       1.905  14.376  11.816  1.00  0.670          N  
ATOM    649  CA  LEU A  46       1.180  13.102  11.972  1.00  0.840          C  
ATOM    650  C   LEU A  46       1.956  12.092  12.811  1.00  0.820          C  
ATOM    651  O   LEU A  46       1.368  11.419  13.676  1.00  0.920          O  
ATOM    652  CB  LEU A  46       0.840  12.497  10.589  1.00  1.260          C  
ATOM    653  CG  LEU A  46       0.184  11.043  10.505  1.00  1.260          C  
ATOM    654  CD1 LEU A  46      -1.190  10.966  11.193  1.00  1.260          C  
ATOM    655  CD2 LEU A  46       0.066  10.669   9.030  1.00  1.260          C  
ATOM    656  H   LEU A  46       1.975  14.844  10.906  1.00  0.800          H  
ATOM    657  HA  LEU A  46       0.263  13.318  12.497  1.00  1.010          H  
ATOM    658 1HB  LEU A  46       0.166  13.176  10.104  1.00  1.510          H  
ATOM    659 2HB  LEU A  46       1.743  12.462  10.002  1.00  1.510          H  
ATOM    660  HG  LEU A  46       0.838  10.335  10.984  1.00  1.510          H  
ATOM    661 1HD1 LEU A  46      -1.588   9.952  11.100  1.00  1.510          H  
ATOM    662 2HD1 LEU A  46      -1.082  11.205  12.248  1.00  1.510          H  
ATOM    663 3HD1 LEU A  46      -1.870  11.662  10.722  1.00  1.510          H  
ATOM    664 1HD2 LEU A  46      -0.338   9.683   8.931  1.00  1.510          H  
ATOM    665 2HD2 LEU A  46      -0.575  11.349   8.527  1.00  1.510          H  
ATOM    666 3HD2 LEU A  46       1.044  10.703   8.569  1.00  1.510          H  
ATOM    667  N   VAL A  47       3.257  11.953  12.545  1.00  0.820          N  
ATOM    668  CA  VAL A  47       4.054  11.010  13.327  1.00  0.960          C  
ATOM    669  C   VAL A  47       4.405  11.526  14.740  1.00  0.920          C  
ATOM    670  O   VAL A  47       4.411  10.737  15.686  1.00  0.990          O  
ATOM    671  CB  VAL A  47       5.287  10.496  12.533  1.00  1.440          C  
ATOM    672  CG1 VAL A  47       6.324  11.563  12.316  1.00  1.440          C  
ATOM    673  CG2 VAL A  47       5.895   9.319  13.274  1.00  1.440          C  
ATOM    674  H   VAL A  47       3.640  12.526  11.782  1.00  0.980          H  
ATOM    675  HA  VAL A  47       3.454  10.127  13.481  1.00  1.150          H  
ATOM    676  HB  VAL A  47       4.948  10.162  11.562  1.00  1.730          H  
ATOM    677 1HG1 VAL A  47       7.151  11.153  11.739  1.00  1.730          H  
ATOM    678 2HG1 VAL A  47       5.873  12.356  11.766  1.00  1.730          H  
ATOM    679 3HG1 VAL A  47       6.704  11.936  13.262  1.00  1.730          H  
ATOM    680 1HG2 VAL A  47       6.733   8.926  12.703  1.00  1.730          H  
ATOM    681 2HG2 VAL A  47       6.246   9.636  14.256  1.00  1.730          H  
ATOM    682 3HG2 VAL A  47       5.140   8.540  13.396  1.00  1.730          H  
ATOM    683  N   LYS A  48       4.701  12.821  14.894  1.00  0.890          N  
ATOM    684  CA  LYS A  48       5.024  13.382  16.209  1.00  0.910          C  
ATOM    685  C   LYS A  48       3.835  13.501  17.187  1.00  0.910          C  
ATOM    686  O   LYS A  48       3.990  13.269  18.388  1.00  1.020          O  
ATOM    687  CB  LYS A  48       5.655  14.761  16.056  1.00  1.360          C  
ATOM    688  CG  LYS A  48       7.072  14.778  15.494  1.00  1.360          C  
ATOM    689  CD  LYS A  48       7.556  16.211  15.400  1.00  1.360          C  
ATOM    690  CE  LYS A  48       9.007  16.328  14.950  1.00  1.360          C  
ATOM    691  NZ  LYS A  48       9.447  17.760  14.943  1.00  1.360          N  
ATOM    692  H   LYS A  48       4.734  13.431  14.070  1.00  1.070          H  
ATOM    693  HA  LYS A  48       5.756  12.723  16.673  1.00  1.090          H  
ATOM    694 1HB  LYS A  48       5.034  15.356  15.387  1.00  1.640          H  
ATOM    695 2HB  LYS A  48       5.665  15.263  17.022  1.00  1.640          H  
ATOM    696 1HG  LYS A  48       7.732  14.210  16.149  1.00  1.640          H  
ATOM    697 2HG  LYS A  48       7.081  14.320  14.505  1.00  1.640          H  
ATOM    698 1HD  LYS A  48       6.930  16.755  14.690  1.00  1.640          H  
ATOM    699 2HD  LYS A  48       7.460  16.694  16.375  1.00  1.640          H  
ATOM    700 1HE  LYS A  48       9.638  15.770  15.638  1.00  1.640          H  
ATOM    701 2HE  LYS A  48       9.118  15.915  13.948  1.00  1.640          H  
ATOM    702 1HZ  LYS A  48      10.406  17.843  14.666  1.00  1.640          H  
ATOM    703 2HZ  LYS A  48       8.874  18.304  14.319  1.00  1.640          H  
ATOM    704 3HZ  LYS A  48       9.331  18.144  15.893  1.00  1.640          H  
ATOM    705  N   ASP A  49       2.666  13.905  16.686  1.00  0.880          N  
ATOM    706  CA  ASP A  49       1.459  14.108  17.489  1.00  0.980          C  
ATOM    707  C   ASP A  49       0.213  13.816  16.654  1.00  0.950          C  
ATOM    708  O   ASP A  49      -0.226  14.638  15.827  1.00  0.850          O  
ATOM    709  CB  ASP A  49       1.415  15.529  18.077  1.00  1.470          C  
ATOM    710  CG  ASP A  49       0.210  15.806  19.060  1.00  1.470          C  
ATOM    711  OD1 ASP A  49      -0.850  15.167  18.959  1.00  1.470          O  
ATOM    712  OD2 ASP A  49       0.380  16.656  19.925  1.00  1.470          O  
ATOM    713  H   ASP A  49       2.614  14.086  15.689  1.00  1.060          H  
ATOM    714  HA  ASP A  49       1.479  13.402  18.318  1.00  1.180          H  
ATOM    715 1HB  ASP A  49       2.348  15.718  18.612  1.00  1.760          H  
ATOM    716 2HB  ASP A  49       1.363  16.246  17.261  1.00  1.760          H  
ATOM    717  N   SER A  50      -0.385  12.659  16.943  1.00  1.100          N  
ATOM    718  CA  SER A  50      -1.508  12.088  16.215  1.00  1.150          C  
ATOM    719  C   SER A  50      -2.752  12.964  16.191  1.00  1.100          C  
ATOM    720  O   SER A  50      -3.624  12.752  15.343  1.00  1.080          O  
ATOM    721  CB  SER A  50      -1.882  10.745  16.823  1.00  1.720          C  
ATOM    722  OG  SER A  50      -2.383  10.914  18.130  1.00  1.720          O  
ATOM    723  H   SER A  50       0.012  12.101  17.687  1.00  1.320          H  
ATOM    724  HA  SER A  50      -1.181  11.925  15.186  1.00  1.380          H  
ATOM    725 1HB  SER A  50      -2.638  10.268  16.199  1.00  2.070          H  
ATOM    726 2HB  SER A  50      -1.013  10.092  16.842  1.00  2.070          H  
ATOM    727  HG  SER A  50      -2.697  10.024  18.447  1.00  2.070          H  
ATOM    728  N   ARG A  51      -2.855  13.958  17.087  1.00  1.130          N  
ATOM    729  CA  ARG A  51      -4.046  14.801  17.086  1.00  1.140          C  
ATOM    730  C   ARG A  51      -3.938  15.857  15.988  1.00  0.930          C  
ATOM    731  O   ARG A  51      -4.952  16.346  15.466  1.00  0.840          O  
ATOM    732  CB  ARG A  51      -4.182  15.502  18.417  1.00  1.710          C  
ATOM    733  CG  ARG A  51      -4.426  14.577  19.588  1.00  1.710          C  
ATOM    734  CD  ARG A  51      -4.389  15.315  20.853  1.00  1.710          C  
ATOM    735  NE  ARG A  51      -3.057  15.872  21.081  1.00  1.710          N  
ATOM    736  CZ  ARG A  51      -2.709  16.679  22.106  1.00  1.710          C  
ATOM    737  NH1 ARG A  51      -3.593  17.015  23.038  1.00  1.710          N  
ATOM    738  NH2 ARG A  51      -1.468  17.134  22.163  1.00  1.710          N  
ATOM    739  H   ARG A  51      -2.091  14.138  17.761  1.00  1.360          H  
ATOM    740  HA  ARG A  51      -4.922  14.180  16.909  1.00  1.370          H  
ATOM    741 1HB  ARG A  51      -3.275  16.071  18.607  1.00  2.050          H  
ATOM    742 2HB  ARG A  51      -5.009  16.208  18.374  1.00  2.050          H  
ATOM    743 1HG  ARG A  51      -5.396  14.098  19.485  1.00  2.050          H  
ATOM    744 2HG  ARG A  51      -3.642  13.816  19.614  1.00  2.050          H  
ATOM    745 1HD  ARG A  51      -5.108  16.131  20.819  1.00  2.050          H  
ATOM    746 2HD  ARG A  51      -4.628  14.640  21.674  1.00  2.050          H  
ATOM    747  HE  ARG A  51      -2.313  15.642  20.386  1.00  2.050          H  
ATOM    748 1HH1 ARG A  51      -4.538  16.668  22.991  1.00  2.050          H  
ATOM    749 2HH1 ARG A  51      -3.319  17.621  23.798  1.00  2.050          H  
ATOM    750 1HH2 ARG A  51      -0.792  16.880  21.410  1.00  2.050          H  
ATOM    751 2HH2 ARG A  51      -1.177  17.737  22.910  1.00  2.050          H  
ATOM    752  N   GLY A  52      -2.699  16.213  15.621  1.00  0.920          N  
ATOM    753  CA  GLY A  52      -2.487  17.187  14.567  1.00  0.810          C  
ATOM    754  C   GLY A  52      -2.670  16.410  13.285  1.00  0.700          C  
ATOM    755  O   GLY A  52      -3.217  16.899  12.285  1.00  0.660          O  
ATOM    756  H   GLY A  52      -1.874  15.792  16.060  1.00  1.100          H  
ATOM    757 1HA  GLY A  52      -3.208  18.001  14.639  1.00  0.970          H  
ATOM    758 2HA  GLY A  52      -1.485  17.589  14.646  1.00  0.970          H  
ATOM    759  N   GLY A  53      -2.257  15.145  13.377  1.00  0.750          N  
ATOM    760  CA  GLY A  53      -2.351  14.170  12.322  1.00  0.770          C  
ATOM    761  C   GLY A  53      -3.794  14.009  11.909  1.00  0.720          C  
ATOM    762  O   GLY A  53      -4.116  14.196  10.741  1.00  0.730          O  
ATOM    763  H   GLY A  53      -1.792  14.876  14.249  1.00  0.900          H  
ATOM    764 1HA  GLY A  53      -1.733  14.466  11.473  1.00  0.920          H  
ATOM    765 2HA  GLY A  53      -1.986  13.224  12.704  1.00  0.920          H  
ATOM    766  N   LEU A  54      -4.664  13.700  12.875  1.00  0.740          N  
ATOM    767  CA  LEU A  54      -6.090  13.481  12.655  1.00  0.700          C  
ATOM    768  C   LEU A  54      -6.736  14.626  11.908  1.00  0.620          C  
ATOM    769  O   LEU A  54      -7.458  14.403  10.925  1.00  0.620          O  
ATOM    770  CB  LEU A  54      -6.797  13.357  14.020  1.00  1.050          C  
ATOM    771  CG  LEU A  54      -8.326  12.937  14.065  1.00  1.050          C  
ATOM    772  CD1 LEU A  54      -8.593  12.351  15.431  1.00  1.050          C  
ATOM    773  CD2 LEU A  54      -9.284  14.137  13.837  1.00  1.050          C  
ATOM    774  H   LEU A  54      -4.299  13.544  13.817  1.00  0.890          H  
ATOM    775  HA  LEU A  54      -6.213  12.566  12.076  1.00  0.840          H  
ATOM    776 1HB  LEU A  54      -6.238  12.635  14.616  1.00  1.260          H  
ATOM    777 2HB  LEU A  54      -6.713  14.319  14.526  1.00  1.260          H  
ATOM    778  HG  LEU A  54      -8.519  12.166  13.313  1.00  1.260          H  
ATOM    779 1HD1 LEU A  54      -9.630  12.024  15.495  1.00  1.260          H  
ATOM    780 2HD1 LEU A  54      -7.948  11.517  15.609  1.00  1.260          H  
ATOM    781 3HD1 LEU A  54      -8.407  13.108  16.191  1.00  1.260          H  
ATOM    782 1HD2 LEU A  54     -10.316  13.789  13.909  1.00  1.260          H  
ATOM    783 2HD2 LEU A  54      -9.105  14.894  14.599  1.00  1.260          H  
ATOM    784 3HD2 LEU A  54      -9.144  14.569  12.874  1.00  1.260          H  
ATOM    785  N   SER A  55      -6.507  15.854  12.382  1.00  0.620          N  
ATOM    786  CA  SER A  55      -7.116  17.017  11.762  1.00  0.640          C  
ATOM    787  C   SER A  55      -6.707  17.130  10.301  1.00  0.650          C  
ATOM    788  O   SER A  55      -7.554  17.309   9.409  1.00  0.910          O  
ATOM    789  CB  SER A  55      -6.708  18.258  12.525  1.00  0.960          C  
ATOM    790  OG  SER A  55      -7.248  19.417  11.952  1.00  0.960          O  
ATOM    791  H   SER A  55      -5.916  15.983  13.213  1.00  0.740          H  
ATOM    792  HA  SER A  55      -8.198  16.908  11.812  1.00  0.770          H  
ATOM    793 1HB  SER A  55      -7.041  18.168  13.558  1.00  1.150          H  
ATOM    794 2HB  SER A  55      -5.619  18.328  12.542  1.00  1.150          H  
ATOM    795  HG  SER A  55      -6.998  20.130  12.544  1.00  1.150          H  
ATOM    796  N   PHE A  56      -5.402  16.980  10.047  1.00  0.510          N  
ATOM    797  CA  PHE A  56      -4.901  17.071   8.693  1.00  0.580          C  
ATOM    798  C   PHE A  56      -5.438  15.912   7.862  1.00  0.600          C  
ATOM    799  O   PHE A  56      -5.822  16.105   6.718  1.00  0.680          O  
ATOM    800  CB  PHE A  56      -3.387  17.085   8.644  1.00  0.870          C  
ATOM    801  CG  PHE A  56      -2.833  17.533   7.303  1.00  0.870          C  
ATOM    802  CD1 PHE A  56      -2.767  18.851   7.030  1.00  0.870          C  
ATOM    803  CD2 PHE A  56      -2.394  16.683   6.343  1.00  0.870          C  
ATOM    804  CE1 PHE A  56      -2.257  19.287   5.855  1.00  0.870          C  
ATOM    805  CE2 PHE A  56      -1.866  17.123   5.173  1.00  0.870          C  
ATOM    806  CZ  PHE A  56      -1.800  18.443   4.940  1.00  0.870          C  
ATOM    807  H   PHE A  56      -4.743  16.842  10.824  1.00  0.610          H  
ATOM    808  HA  PHE A  56      -5.262  18.001   8.258  1.00  0.700          H  
ATOM    809 1HB  PHE A  56      -3.000  17.747   9.422  1.00  1.040          H  
ATOM    810 2HB  PHE A  56      -3.013  16.088   8.862  1.00  1.040          H  
ATOM    811  HD1 PHE A  56      -3.119  19.569   7.772  1.00  1.040          H  
ATOM    812  HD2 PHE A  56      -2.470  15.660   6.503  1.00  1.040          H  
ATOM    813  HE1 PHE A  56      -2.204  20.331   5.669  1.00  1.040          H  
ATOM    814  HE2 PHE A  56      -1.513  16.408   4.432  1.00  1.040          H  
ATOM    815  HZ  PHE A  56      -1.394  18.830   4.018  1.00  1.040          H  
ATOM    816  N   CYS A  57      -5.485  14.692   8.420  1.00  0.630          N  
ATOM    817  CA  CYS A  57      -5.934  13.526   7.662  1.00  0.660          C  
ATOM    818  C   CYS A  57      -7.312  13.785   7.060  1.00  0.580          C  
ATOM    819  O   CYS A  57      -7.537  13.522   5.873  1.00  0.570          O  
ATOM    820  CB  CYS A  57      -6.035  12.272   8.552  1.00  0.990          C  
ATOM    821  SG  CYS A  57      -4.460  11.618   9.196  1.00  0.990          S  
ATOM    822  H   CYS A  57      -5.161  14.578   9.373  1.00  0.760          H  
ATOM    823  HA  CYS A  57      -5.224  13.328   6.871  1.00  0.790          H  
ATOM    824 1HB  CYS A  57      -6.678  12.486   9.403  1.00  1.190          H  
ATOM    825 2HB  CYS A  57      -6.513  11.472   7.985  1.00  1.190          H  
ATOM    826  HG  CYS A  57      -4.173  12.706   9.929  1.00  1.190          H  
ATOM    827  N   LYS A  58      -8.231  14.362   7.840  1.00  0.580          N  
ATOM    828  CA  LYS A  58      -9.540  14.655   7.265  1.00  0.620          C  
ATOM    829  C   LYS A  58      -9.440  15.689   6.135  1.00  0.610          C  
ATOM    830  O   LYS A  58      -9.993  15.506   5.039  1.00  0.690          O  
ATOM    831  CB  LYS A  58     -10.495  15.194   8.330  1.00  0.930          C  
ATOM    832  CG  LYS A  58     -10.959  14.172   9.352  1.00  0.930          C  
ATOM    833  CD  LYS A  58     -12.115  14.697  10.214  1.00  0.930          C  
ATOM    834  CE  LYS A  58     -11.679  15.837  11.136  1.00  0.930          C  
ATOM    835  NZ  LYS A  58     -12.724  16.167  12.137  1.00  0.930          N  
ATOM    836  H   LYS A  58      -8.012  14.541   8.830  1.00  0.700          H  
ATOM    837  HA  LYS A  58      -9.950  13.737   6.847  1.00  0.740          H  
ATOM    838 1HB  LYS A  58      -9.984  15.997   8.867  1.00  1.120          H  
ATOM    839 2HB  LYS A  58     -11.369  15.626   7.846  1.00  1.120          H  
ATOM    840 1HG  LYS A  58     -11.302  13.290   8.827  1.00  1.120          H  
ATOM    841 2HG  LYS A  58     -10.123  13.892   9.996  1.00  1.120          H  
ATOM    842 1HD  LYS A  58     -12.925  15.040   9.573  1.00  1.120          H  
ATOM    843 2HD  LYS A  58     -12.492  13.878  10.834  1.00  1.120          H  
ATOM    844 1HE  LYS A  58     -10.777  15.550  11.648  1.00  1.120          H  
ATOM    845 2HE  LYS A  58     -11.478  16.726  10.543  1.00  1.120          H  
ATOM    846 1HZ  LYS A  58     -12.406  16.916  12.732  1.00  1.120          H  
ATOM    847 2HZ  LYS A  58     -13.570  16.444  11.670  1.00  1.120          H  
ATOM    848 3HZ  LYS A  58     -12.907  15.319  12.714  1.00  1.120          H  
ATOM    849  N   LYS A  59      -8.712  16.777   6.393  1.00  0.590          N  
ATOM    850  CA  LYS A  59      -8.621  17.850   5.417  1.00  0.640          C  
ATOM    851  C   LYS A  59      -7.942  17.435   4.118  1.00  0.620          C  
ATOM    852  O   LYS A  59      -8.394  17.823   3.033  1.00  0.710          O  
ATOM    853  CB  LYS A  59      -7.885  19.037   6.035  1.00  0.960          C  
ATOM    854  CG  LYS A  59      -8.686  19.748   7.118  1.00  0.960          C  
ATOM    855  CD  LYS A  59      -7.910  20.892   7.763  1.00  0.960          C  
ATOM    856  CE  LYS A  59      -8.744  21.540   8.876  1.00  0.960          C  
ATOM    857  NZ  LYS A  59      -8.010  22.624   9.579  1.00  0.960          N  
ATOM    858  H   LYS A  59      -8.253  16.875   7.308  1.00  0.710          H  
ATOM    859  HA  LYS A  59      -9.634  18.164   5.171  1.00  0.770          H  
ATOM    860 1HB  LYS A  59      -6.945  18.693   6.473  1.00  1.150          H  
ATOM    861 2HB  LYS A  59      -7.650  19.754   5.262  1.00  1.150          H  
ATOM    862 1HG  LYS A  59      -9.606  20.140   6.685  1.00  1.150          H  
ATOM    863 2HG  LYS A  59      -8.953  19.026   7.891  1.00  1.150          H  
ATOM    864 1HD  LYS A  59      -6.985  20.499   8.195  1.00  1.150          H  
ATOM    865 2HD  LYS A  59      -7.657  21.642   7.015  1.00  1.150          H  
ATOM    866 1HE  LYS A  59      -9.652  21.954   8.444  1.00  1.150          H  
ATOM    867 2HE  LYS A  59      -9.014  20.772   9.604  1.00  1.150          H  
ATOM    868 1HZ  LYS A  59      -8.598  23.015  10.303  1.00  1.150          H  
ATOM    869 2HZ  LYS A  59      -7.171  22.246   9.996  1.00  1.150          H  
ATOM    870 3HZ  LYS A  59      -7.762  23.348   8.921  1.00  1.150          H  
ATOM    871  N   ILE A  60      -6.886  16.640   4.237  1.00  0.540          N  
ATOM    872  CA  ILE A  60      -6.105  16.226   3.098  1.00  0.520          C  
ATOM    873  C   ILE A  60      -6.864  15.198   2.270  1.00  0.510          C  
ATOM    874  O   ILE A  60      -6.795  15.233   1.042  1.00  0.550          O  
ATOM    875  CB  ILE A  60      -4.716  15.721   3.550  1.00  0.780          C  
ATOM    876  CG1 ILE A  60      -3.740  15.699   2.425  1.00  0.780          C  
ATOM    877  CG2 ILE A  60      -4.772  14.331   4.105  1.00  0.780          C  
ATOM    878  CD1 ILE A  60      -3.347  17.064   1.834  1.00  0.780          C  
ATOM    879  H   ILE A  60      -6.590  16.371   5.169  1.00  0.650          H  
ATOM    880  HA  ILE A  60      -5.961  17.096   2.488  1.00  0.620          H  
ATOM    881  HB  ILE A  60      -4.362  16.390   4.314  1.00  0.940          H  
ATOM    882 1HG1 ILE A  60      -2.833  15.209   2.774  1.00  0.940          H  
ATOM    883 2HG1 ILE A  60      -4.178  15.099   1.672  1.00  0.940          H  
ATOM    884 1HG2 ILE A  60      -3.795  14.051   4.438  1.00  0.940          H  
ATOM    885 2HG2 ILE A  60      -5.439  14.328   4.918  1.00  0.940          H  
ATOM    886 3HG2 ILE A  60      -5.101  13.617   3.356  1.00  0.940          H  
ATOM    887 1HD1 ILE A  60      -2.649  16.933   1.051  1.00  0.940          H  
ATOM    888 2HD1 ILE A  60      -4.182  17.578   1.440  1.00  0.940          H  
ATOM    889 3HD1 ILE A  60      -2.903  17.669   2.583  1.00  0.940          H  
ATOM    890  N   LEU A  61      -7.631  14.309   2.910  1.00  0.560          N  
ATOM    891  CA  LEU A  61      -8.409  13.352   2.148  1.00  0.660          C  
ATOM    892  C   LEU A  61      -9.367  14.083   1.205  1.00  0.730          C  
ATOM    893  O   LEU A  61      -9.661  13.589   0.108  1.00  0.880          O  
ATOM    894  CB  LEU A  61      -9.142  12.387   3.080  1.00  0.990          C  
ATOM    895  CG  LEU A  61      -9.948  11.221   2.414  1.00  0.990          C  
ATOM    896  CD1 LEU A  61      -9.037  10.348   1.547  1.00  0.990          C  
ATOM    897  CD2 LEU A  61     -10.529  10.374   3.502  1.00  0.990          C  
ATOM    898  H   LEU A  61      -7.632  14.254   3.934  1.00  0.670          H  
ATOM    899  HA  LEU A  61      -7.711  12.781   1.550  1.00  0.790          H  
ATOM    900 1HB  LEU A  61      -8.408  11.947   3.757  1.00  1.190          H  
ATOM    901 2HB  LEU A  61      -9.841  12.975   3.687  1.00  1.190          H  
ATOM    902  HG  LEU A  61     -10.749  11.623   1.790  1.00  1.190          H  
ATOM    903 1HD1 LEU A  61      -9.618   9.526   1.122  1.00  1.190          H  
ATOM    904 2HD1 LEU A  61      -8.623  10.931   0.740  1.00  1.190          H  
ATOM    905 3HD1 LEU A  61      -8.236   9.955   2.160  1.00  1.190          H  
ATOM    906 1HD2 LEU A  61     -11.072   9.583   3.052  1.00  1.190          H  
ATOM    907 2HD2 LEU A  61      -9.737   9.961   4.107  1.00  1.190          H  
ATOM    908 3HD2 LEU A  61     -11.194  10.972   4.129  1.00  1.190          H  
ATOM    909  N   ASN A  62      -9.887  15.241   1.628  1.00  0.720          N  
ATOM    910  CA  ASN A  62     -10.727  15.995   0.714  1.00  0.850          C  
ATOM    911  C   ASN A  62      -9.849  16.577  -0.411  1.00  0.820          C  
ATOM    912  O   ASN A  62     -10.193  16.463  -1.595  1.00  0.930          O  
ATOM    913  CB  ASN A  62     -11.454  17.106   1.428  1.00  1.270          C  
ATOM    914  CG  ASN A  62     -12.554  16.632   2.309  1.00  1.270          C  
ATOM    915  OD1 ASN A  62     -13.118  15.539   2.163  1.00  1.270          O  
ATOM    916  ND2 ASN A  62     -12.872  17.467   3.253  1.00  1.270          N  
ATOM    917  H   ASN A  62      -9.691  15.567   2.582  1.00  0.860          H  
ATOM    918  HA  ASN A  62     -11.453  15.321   0.259  1.00  1.020          H  
ATOM    919 1HB  ASN A  62     -10.743  17.664   2.035  1.00  1.530          H  
ATOM    920 2HB  ASN A  62     -11.865  17.797   0.693  1.00  1.530          H  
ATOM    921 1HD2 ASN A  62     -13.597  17.244   3.903  1.00  1.530          H  
ATOM    922 2HD2 ASN A  62     -12.371  18.329   3.314  1.00  1.530          H  
ATOM    923  N   SER A  63      -8.658  17.098  -0.058  1.00  0.720          N  
ATOM    924  CA  SER A  63      -7.747  17.681  -1.054  1.00  0.730          C  
ATOM    925  C   SER A  63      -7.350  16.659  -2.114  1.00  0.740          C  
ATOM    926  O   SER A  63      -7.242  17.005  -3.292  1.00  0.800          O  
ATOM    927  CB  SER A  63      -6.511  18.261  -0.405  1.00  1.090          C  
ATOM    928  OG  SER A  63      -6.839  19.374   0.377  1.00  1.090          O  
ATOM    929  H   SER A  63      -8.420  17.178   0.938  1.00  0.860          H  
ATOM    930  HA  SER A  63      -8.268  18.501  -1.546  1.00  0.880          H  
ATOM    931 1HB  SER A  63      -6.053  17.508   0.200  1.00  1.310          H  
ATOM    932 2HB  SER A  63      -5.791  18.547  -1.169  1.00  1.310          H  
ATOM    933  HG  SER A  63      -6.026  19.646   0.824  1.00  1.310          H  
ATOM    934  N   ASN A  64      -7.283  15.375  -1.738  1.00  0.720          N  
ATOM    935  CA  ASN A  64      -6.961  14.287  -2.674  1.00  0.750          C  
ATOM    936  C   ASN A  64      -7.923  14.228  -3.853  1.00  0.810          C  
ATOM    937  O   ASN A  64      -7.625  13.574  -4.847  1.00  0.900          O  
ATOM    938  CB  ASN A  64      -7.017  12.902  -2.032  1.00  1.120          C  
ATOM    939  CG  ASN A  64      -5.896  12.546  -1.182  1.00  1.120          C  
ATOM    940  OD1 ASN A  64      -4.844  13.128  -1.255  1.00  1.120          O  
ATOM    941  ND2 ASN A  64      -6.090  11.559  -0.371  1.00  1.120          N  
ATOM    942  H   ASN A  64      -7.350  15.186  -0.733  1.00  0.860          H  
ATOM    943  HA  ASN A  64      -5.961  14.457  -3.068  1.00  0.900          H  
ATOM    944 1HB  ASN A  64      -7.918  12.831  -1.440  1.00  1.350          H  
ATOM    945 2HB  ASN A  64      -7.101  12.154  -2.815  1.00  1.350          H  
ATOM    946 1HD2 ASN A  64      -5.357  11.262   0.236  1.00  1.350          H  
ATOM    947 2HD2 ASN A  64      -6.978  11.101  -0.363  1.00  1.350          H  
ATOM    948  N   ASN A  65      -9.123  14.783  -3.692  1.00  0.840          N  
ATOM    949  CA  ASN A  65     -10.150  14.758  -4.712  1.00  0.960          C  
ATOM    950  C   ASN A  65     -10.452  16.143  -5.304  1.00  0.910          C  
ATOM    951  O   ASN A  65     -11.000  16.248  -6.406  1.00  0.970          O  
ATOM    952  CB  ASN A  65     -11.359  14.128  -4.074  1.00  1.440          C  
ATOM    953  CG  ASN A  65     -11.035  12.705  -3.706  1.00  1.440          C  
ATOM    954  OD1 ASN A  65     -11.068  11.840  -4.594  1.00  1.440          O  
ATOM    955  ND2 ASN A  65     -10.684  12.438  -2.455  1.00  1.440          N  
ATOM    956  H   ASN A  65      -9.321  15.286  -2.826  1.00  1.010          H  
ATOM    957  HA  ASN A  65      -9.812  14.125  -5.529  1.00  1.150          H  
ATOM    958 1HB  ASN A  65     -11.633  14.685  -3.174  1.00  1.730          H  
ATOM    959 2HB  ASN A  65     -12.203  14.153  -4.762  1.00  1.730          H  
ATOM    960 1HD2 ASN A  65     -10.434  11.509  -2.200  1.00  1.730          H  
ATOM    961 2HD2 ASN A  65     -10.614  13.158  -1.727  1.00  1.730          H  
ATOM    962  N   ILE A  66     -10.098  17.194  -4.570  1.00  0.930          N  
ATOM    963  CA  ILE A  66     -10.373  18.580  -4.947  1.00  0.950          C  
ATOM    964  C   ILE A  66      -9.189  19.368  -5.543  1.00  0.940          C  
ATOM    965  O   ILE A  66      -9.391  20.208  -6.424  1.00  1.030          O  
ATOM    966  CB  ILE A  66     -10.946  19.359  -3.735  1.00  1.420          C  
ATOM    967  CG1 ILE A  66     -12.257  18.660  -3.191  1.00  1.420          C  
ATOM    968  CG2 ILE A  66     -11.208  20.843  -4.085  1.00  1.420          C  
ATOM    969  CD1 ILE A  66     -13.410  18.489  -4.185  1.00  1.420          C  
ATOM    970  H   ILE A  66      -9.683  17.018  -3.655  1.00  1.120          H  
ATOM    971  HA  ILE A  66     -11.131  18.561  -5.725  1.00  1.140          H  
ATOM    972  HB  ILE A  66     -10.219  19.317  -2.925  1.00  1.710          H  
ATOM    973 1HG1 ILE A  66     -11.991  17.674  -2.829  1.00  1.710          H  
ATOM    974 2HG1 ILE A  66     -12.626  19.247  -2.351  1.00  1.710          H  
ATOM    975 1HG2 ILE A  66     -11.590  21.355  -3.204  1.00  1.710          H  
ATOM    976 2HG2 ILE A  66     -10.291  21.332  -4.399  1.00  1.710          H  
ATOM    977 3HG2 ILE A  66     -11.936  20.914  -4.889  1.00  1.710          H  
ATOM    978 1HD1 ILE A  66     -14.239  18.000  -3.677  1.00  1.710          H  
ATOM    979 2HD1 ILE A  66     -13.738  19.457  -4.553  1.00  1.710          H  
ATOM    980 3HD1 ILE A  66     -13.102  17.870  -5.022  1.00  1.710          H  
ATOM    981  N   ASP A  67      -7.992  19.209  -4.978  1.00  0.890          N  
ATOM    982  CA  ASP A  67      -6.830  20.028  -5.317  1.00  0.920          C  
ATOM    983  C   ASP A  67      -6.100  19.561  -6.592  1.00  0.980          C  
ATOM    984  O   ASP A  67      -6.491  18.588  -7.242  1.00  1.010          O  
ATOM    985  CB  ASP A  67      -5.895  20.051  -4.093  1.00  1.380          C  
ATOM    986  CG  ASP A  67      -4.993  21.301  -3.950  1.00  1.380          C  
ATOM    987  OD1 ASP A  67      -4.655  21.904  -4.949  1.00  1.380          O  
ATOM    988  OD2 ASP A  67      -4.660  21.633  -2.842  1.00  1.380          O  
ATOM    989  H   ASP A  67      -7.852  18.470  -4.290  1.00  1.070          H  
ATOM    990  HA  ASP A  67      -7.181  21.047  -5.492  1.00  1.100          H  
ATOM    991 1HB  ASP A  67      -6.500  19.960  -3.192  1.00  1.660          H  
ATOM    992 2HB  ASP A  67      -5.255  19.163  -4.131  1.00  1.660          H  
ATOM    993  N   GLY A  68      -5.034  20.273  -6.960  1.00  1.050          N  
ATOM    994  CA  GLY A  68      -4.289  19.977  -8.177  1.00  1.160          C  
ATOM    995  C   GLY A  68      -3.311  18.816  -8.033  1.00  1.120          C  
ATOM    996  O   GLY A  68      -3.236  18.156  -6.994  1.00  0.980          O  
ATOM    997  H   GLY A  68      -4.764  21.064  -6.379  1.00  1.260          H  
ATOM    998 1HA  GLY A  68      -4.997  19.755  -8.976  1.00  1.390          H  
ATOM    999 2HA  GLY A  68      -3.746  20.871  -8.483  1.00  1.390          H  
ATOM   1000  N   VAL A  69      -2.517  18.602  -9.079  1.00  1.290          N  
ATOM   1001  CA  VAL A  69      -1.623  17.450  -9.147  1.00  1.330          C  
ATOM   1002  C   VAL A  69      -0.522  17.358  -8.110  1.00  1.240          C  
ATOM   1003  O   VAL A  69      -0.304  16.276  -7.552  1.00  1.150          O  
ATOM   1004  CB  VAL A  69      -0.970  17.403 -10.542  1.00  2.000          C  
ATOM   1005  CG1 VAL A  69       0.153  16.322 -10.589  1.00  2.000          C  
ATOM   1006  CG2 VAL A  69      -2.066  17.110 -11.562  1.00  2.000          C  
ATOM   1007  H   VAL A  69      -2.598  19.221  -9.871  1.00  1.550          H  
ATOM   1008  HA  VAL A  69      -2.240  16.560  -9.046  1.00  1.600          H  
ATOM   1009  HB  VAL A  69      -0.507  18.362 -10.770  1.00  2.390          H  
ATOM   1010 1HG1 VAL A  69       0.586  16.301 -11.589  1.00  2.390          H  
ATOM   1011 2HG1 VAL A  69       0.946  16.545  -9.877  1.00  2.390          H  
ATOM   1012 3HG1 VAL A  69      -0.266  15.342 -10.351  1.00  2.390          H  
ATOM   1013 1HG2 VAL A  69      -1.632  17.081 -12.559  1.00  2.390          H  
ATOM   1014 2HG2 VAL A  69      -2.531  16.154 -11.335  1.00  2.390          H  
ATOM   1015 3HG2 VAL A  69      -2.824  17.885 -11.528  1.00  2.390          H  
ATOM   1016  N   PHE A  70       0.185  18.446  -7.850  1.00  1.310          N  
ATOM   1017  CA  PHE A  70       1.291  18.347  -6.913  1.00  1.320          C  
ATOM   1018  C   PHE A  70       0.787  17.973  -5.537  1.00  1.130          C  
ATOM   1019  O   PHE A  70       1.363  17.102  -4.870  1.00  1.120          O  
ATOM   1020  CB  PHE A  70       2.071  19.650  -6.893  1.00  1.980          C  
ATOM   1021  CG  PHE A  70       2.832  19.822  -8.166  1.00  1.980          C  
ATOM   1022  CD1 PHE A  70       2.366  20.669  -9.161  1.00  1.980          C  
ATOM   1023  CD2 PHE A  70       4.001  19.114  -8.390  1.00  1.980          C  
ATOM   1024  CE1 PHE A  70       3.055  20.803 -10.346  1.00  1.980          C  
ATOM   1025  CE2 PHE A  70       4.691  19.248  -9.573  1.00  1.980          C  
ATOM   1026  CZ  PHE A  70       4.217  20.093 -10.552  1.00  1.980          C  
ATOM   1027  H   PHE A  70      -0.027  19.311  -8.321  1.00  1.570          H  
ATOM   1028  HA  PHE A  70       1.957  17.554  -7.254  1.00  1.580          H  
ATOM   1029 1HB  PHE A  70       1.397  20.494  -6.766  1.00  2.380          H  
ATOM   1030 2HB  PHE A  70       2.773  19.658  -6.054  1.00  2.380          H  
ATOM   1031  HD1 PHE A  70       1.447  21.232  -9.006  1.00  2.380          H  
ATOM   1032  HD2 PHE A  70       4.376  18.439  -7.616  1.00  2.380          H  
ATOM   1033  HE1 PHE A  70       2.681  21.471 -11.122  1.00  2.380          H  
ATOM   1034  HE2 PHE A  70       5.611  18.686  -9.739  1.00  2.380          H  
ATOM   1035  HZ  PHE A  70       4.761  20.200 -11.489  1.00  2.380          H  
ATOM   1036  N   ILE A  71      -0.325  18.582  -5.132  1.00  1.060          N  
ATOM   1037  CA  ILE A  71      -0.893  18.250  -3.852  1.00  0.940          C  
ATOM   1038  C   ILE A  71      -1.436  16.840  -3.871  1.00  0.860          C  
ATOM   1039  O   ILE A  71      -1.165  16.105  -2.948  1.00  0.840          O  
ATOM   1040  CB  ILE A  71      -1.949  19.264  -3.372  1.00  1.410          C  
ATOM   1041  CG1 ILE A  71      -1.278  20.691  -3.138  1.00  1.410          C  
ATOM   1042  CG2 ILE A  71      -2.670  18.746  -2.078  1.00  1.410          C  
ATOM   1043  CD1 ILE A  71      -0.145  20.768  -2.069  1.00  1.410          C  
ATOM   1044  H   ILE A  71      -0.757  19.276  -5.723  1.00  1.270          H  
ATOM   1045  HA  ILE A  71      -0.094  18.252  -3.119  1.00  1.130          H  
ATOM   1046  HB  ILE A  71      -2.694  19.396  -4.162  1.00  1.690          H  
ATOM   1047 1HG1 ILE A  71      -0.863  21.030  -4.083  1.00  1.690          H  
ATOM   1048 2HG1 ILE A  71      -2.068  21.391  -2.840  1.00  1.690          H  
ATOM   1049 1HG2 ILE A  71      -3.422  19.478  -1.773  1.00  1.690          H  
ATOM   1050 2HG2 ILE A  71      -3.163  17.796  -2.278  1.00  1.690          H  
ATOM   1051 3HG2 ILE A  71      -1.953  18.611  -1.277  1.00  1.690          H  
ATOM   1052 1HD1 ILE A  71       0.218  21.782  -2.015  1.00  1.690          H  
ATOM   1053 2HD1 ILE A  71      -0.524  20.477  -1.094  1.00  1.690          H  
ATOM   1054 3HD1 ILE A  71       0.691  20.130  -2.337  1.00  1.690          H  
ATOM   1055  N   LYS A  72      -2.165  16.392  -4.900  1.00  0.880          N  
ATOM   1056  CA  LYS A  72      -2.674  15.018  -4.804  1.00  0.860          C  
ATOM   1057  C   LYS A  72      -1.536  14.015  -4.552  1.00  0.860          C  
ATOM   1058  O   LYS A  72      -1.686  13.085  -3.751  1.00  0.830          O  
ATOM   1059  CB  LYS A  72      -3.447  14.612  -6.062  1.00  1.290          C  
ATOM   1060  CG  LYS A  72      -4.824  15.303  -6.224  1.00  1.290          C  
ATOM   1061  CD  LYS A  72      -5.684  14.648  -7.291  1.00  1.290          C  
ATOM   1062  CE  LYS A  72      -5.120  14.781  -8.697  1.00  1.290          C  
ATOM   1063  NZ  LYS A  72      -6.094  14.277  -9.701  1.00  1.290          N  
ATOM   1064  H   LYS A  72      -2.399  16.990  -5.697  1.00  1.060          H  
ATOM   1065  HA  LYS A  72      -3.357  14.967  -3.958  1.00  1.030          H  
ATOM   1066 1HB  LYS A  72      -2.840  14.864  -6.936  1.00  1.550          H  
ATOM   1067 2HB  LYS A  72      -3.600  13.533  -6.064  1.00  1.550          H  
ATOM   1068 1HG  LYS A  72      -5.358  15.259  -5.278  1.00  1.550          H  
ATOM   1069 2HG  LYS A  72      -4.700  16.342  -6.476  1.00  1.550          H  
ATOM   1070 1HD  LYS A  72      -5.788  13.592  -7.054  1.00  1.550          H  
ATOM   1071 2HD  LYS A  72      -6.680  15.099  -7.262  1.00  1.550          H  
ATOM   1072 1HE  LYS A  72      -4.880  15.825  -8.910  1.00  1.550          H  
ATOM   1073 2HE  LYS A  72      -4.211  14.183  -8.776  1.00  1.550          H  
ATOM   1074 1HZ  LYS A  72      -5.707  14.337 -10.635  1.00  1.550          H  
ATOM   1075 2HZ  LYS A  72      -6.307  13.305  -9.485  1.00  1.550          H  
ATOM   1076 3HZ  LYS A  72      -6.942  14.821  -9.649  1.00  1.550          H  
ATOM   1077  N   GLY A  73      -0.396  14.189  -5.228  1.00  0.950          N  
ATOM   1078  CA  GLY A  73       0.740  13.294  -5.018  1.00  0.990          C  
ATOM   1079  C   GLY A  73       1.248  13.346  -3.577  1.00  0.930          C  
ATOM   1080  O   GLY A  73       1.312  12.320  -2.882  1.00  0.900          O  
ATOM   1081  H   GLY A  73      -0.328  14.948  -5.920  1.00  1.140          H  
ATOM   1082 1HA  GLY A  73       0.438  12.278  -5.250  1.00  1.190          H  
ATOM   1083 2HA  GLY A  73       1.543  13.565  -5.704  1.00  1.190          H  
ATOM   1084  N   SER A  74       1.589  14.555  -3.123  1.00  0.940          N  
ATOM   1085  CA  SER A  74       2.103  14.791  -1.780  1.00  0.920          C  
ATOM   1086  C   SER A  74       1.099  14.384  -0.698  1.00  0.820          C  
ATOM   1087  O   SER A  74       1.479  13.891   0.369  1.00  0.830          O  
ATOM   1088  CB  SER A  74       2.474  16.252  -1.653  1.00  1.380          C  
ATOM   1089  OG  SER A  74       3.566  16.578  -2.474  1.00  1.380          O  
ATOM   1090  H   SER A  74       1.513  15.361  -3.755  1.00  1.130          H  
ATOM   1091  HA  SER A  74       3.004  14.197  -1.656  1.00  1.100          H  
ATOM   1092 1HB  SER A  74       1.614  16.861  -1.934  1.00  1.660          H  
ATOM   1093 2HB  SER A  74       2.717  16.477  -0.648  1.00  1.660          H  
ATOM   1094  HG  SER A  74       3.661  17.534  -2.405  1.00  1.660          H  
ATOM   1095  N   ALA A  75      -0.173  14.622  -0.960  1.00  0.750          N  
ATOM   1096  CA  ALA A  75      -1.277  14.307  -0.081  1.00  0.690          C  
ATOM   1097  C   ALA A  75      -1.378  12.814   0.170  1.00  0.670          C  
ATOM   1098  O   ALA A  75      -1.491  12.366   1.316  1.00  0.670          O  
ATOM   1099  CB  ALA A  75      -2.533  14.815  -0.726  1.00  1.030          C  
ATOM   1100  H   ALA A  75      -0.403  15.064  -1.837  1.00  0.900          H  
ATOM   1101  HA  ALA A  75      -1.116  14.797   0.876  1.00  0.830          H  
ATOM   1102 1HB  ALA A  75      -3.351  14.606  -0.134  1.00  1.240          H  
ATOM   1103 2HB  ALA A  75      -2.462  15.874  -0.890  1.00  1.240          H  
ATOM   1104 3HB  ALA A  75      -2.657  14.316  -1.674  1.00  1.240          H  
ATOM   1105  N   LEU A  76      -1.256  12.021  -0.889  1.00  0.700          N  
ATOM   1106  CA  LEU A  76      -1.256  10.588  -0.700  1.00  0.720          C  
ATOM   1107  C   LEU A  76      -0.004  10.185   0.084  1.00  0.730          C  
ATOM   1108  O   LEU A  76      -0.084   9.323   0.964  1.00  0.740          O  
ATOM   1109  CB  LEU A  76      -1.391   9.871  -2.054  1.00  1.080          C  
ATOM   1110  CG  LEU A  76      -2.816  10.009  -2.768  1.00  1.080          C  
ATOM   1111  CD1 LEU A  76      -2.731   9.466  -4.181  1.00  1.080          C  
ATOM   1112  CD2 LEU A  76      -3.901   9.221  -1.992  1.00  1.080          C  
ATOM   1113  H   LEU A  76      -1.232  12.430  -1.831  1.00  0.840          H  
ATOM   1114  HA  LEU A  76      -2.113  10.327  -0.089  1.00  0.860          H  
ATOM   1115 1HB  LEU A  76      -0.644  10.295  -2.735  1.00  1.300          H  
ATOM   1116 2HB  LEU A  76      -1.169   8.811  -1.921  1.00  1.300          H  
ATOM   1117  HG  LEU A  76      -3.094  11.067  -2.818  1.00  1.300          H  
ATOM   1118 1HD1 LEU A  76      -3.693   9.575  -4.672  1.00  1.300          H  
ATOM   1119 2HD1 LEU A  76      -1.982  10.033  -4.725  1.00  1.300          H  
ATOM   1120 3HD1 LEU A  76      -2.456   8.415  -4.154  1.00  1.300          H  
ATOM   1121 1HD2 LEU A  76      -4.859   9.329  -2.503  1.00  1.300          H  
ATOM   1122 2HD2 LEU A  76      -3.623   8.170  -1.958  1.00  1.300          H  
ATOM   1123 3HD2 LEU A  76      -3.999   9.598  -0.986  1.00  1.300          H  
ATOM   1124  N   ASN A  77       1.137  10.851  -0.178  1.00  0.770          N  
ATOM   1125  CA  ASN A  77       2.371  10.540   0.543  1.00  0.830          C  
ATOM   1126  C   ASN A  77       2.200  10.792   2.050  1.00  0.820          C  
ATOM   1127  O   ASN A  77       2.755  10.056   2.865  1.00  0.880          O  
ATOM   1128  CB  ASN A  77       3.546  11.302  -0.030  1.00  1.240          C  
ATOM   1129  CG  ASN A  77       3.954  10.784  -1.393  1.00  1.240          C  
ATOM   1130  OD1 ASN A  77       3.633   9.654  -1.786  1.00  1.240          O  
ATOM   1131  ND2 ASN A  77       4.666  11.598  -2.130  1.00  1.240          N  
ATOM   1132  H   ASN A  77       1.150  11.535  -0.943  1.00  0.920          H  
ATOM   1133  HA  ASN A  77       2.584   9.486   0.430  1.00  1.000          H  
ATOM   1134 1HB  ASN A  77       3.304  12.345  -0.115  1.00  1.490          H  
ATOM   1135 2HB  ASN A  77       4.394  11.221   0.647  1.00  1.490          H  
ATOM   1136 1HD2 ASN A  77       4.961  11.312  -3.040  1.00  1.490          H  
ATOM   1137 2HD2 ASN A  77       4.916  12.504  -1.790  1.00  1.490          H  
ATOM   1138  N   PHE A  78       1.424  11.828   2.420  1.00  0.760          N  
ATOM   1139  CA  PHE A  78       1.094  12.092   3.827  1.00  0.750          C  
ATOM   1140  C   PHE A  78       0.386  10.891   4.440  1.00  0.780          C  
ATOM   1141  O   PHE A  78       0.795  10.337   5.461  1.00  0.880          O  
ATOM   1142  CB  PHE A  78       0.152  13.315   3.968  1.00  1.120          C  
ATOM   1143  CG  PHE A  78      -0.444  13.507   5.349  1.00  1.120          C  
ATOM   1144  CD1 PHE A  78       0.156  14.230   6.318  1.00  1.120          C  
ATOM   1145  CD2 PHE A  78      -1.632  12.904   5.656  1.00  1.120          C  
ATOM   1146  CE1 PHE A  78      -0.417  14.345   7.578  1.00  1.120          C  
ATOM   1147  CE2 PHE A  78      -2.197  13.005   6.871  1.00  1.120          C  
ATOM   1148  CZ  PHE A  78      -1.599  13.721   7.856  1.00  1.120          C  
ATOM   1149  H   PHE A  78       1.090  12.455   1.684  1.00  0.910          H  
ATOM   1150  HA  PHE A  78       2.017  12.278   4.378  1.00  0.900          H  
ATOM   1151 1HB  PHE A  78       0.707  14.208   3.723  1.00  1.350          H  
ATOM   1152 2HB  PHE A  78      -0.652  13.247   3.279  1.00  1.350          H  
ATOM   1153  HD1 PHE A  78       1.084  14.728   6.090  1.00  1.350          H  
ATOM   1154  HD2 PHE A  78      -2.133  12.328   4.897  1.00  1.350          H  
ATOM   1155  HE1 PHE A  78       0.072  14.933   8.344  1.00  1.350          H  
ATOM   1156  HE2 PHE A  78      -3.120  12.509   7.041  1.00  1.350          H  
ATOM   1157  HZ  PHE A  78      -2.063  13.805   8.844  1.00  1.350          H  
ATOM   1158  N   LEU A  79      -0.680  10.438   3.783  1.00  0.740          N  
ATOM   1159  CA  LEU A  79      -1.477   9.350   4.343  1.00  0.800          C  
ATOM   1160  C   LEU A  79      -0.652   8.059   4.477  1.00  0.890          C  
ATOM   1161  O   LEU A  79      -0.772   7.336   5.484  1.00  1.100          O  
ATOM   1162  CB  LEU A  79      -2.744   9.132   3.486  1.00  1.200          C  
ATOM   1163  CG  LEU A  79      -3.836  10.309   3.509  1.00  1.200          C  
ATOM   1164  CD1 LEU A  79      -4.939   9.996   2.495  1.00  1.200          C  
ATOM   1165  CD2 LEU A  79      -4.455  10.469   4.920  1.00  1.200          C  
ATOM   1166  H   LEU A  79      -0.960  10.916   2.917  1.00  0.890          H  
ATOM   1167  HA  LEU A  79      -1.779   9.638   5.344  1.00  0.960          H  
ATOM   1168 1HB  LEU A  79      -2.427   9.001   2.448  1.00  1.440          H  
ATOM   1169 2HB  LEU A  79      -3.236   8.217   3.814  1.00  1.440          H  
ATOM   1170  HG  LEU A  79      -3.358  11.244   3.207  1.00  1.440          H  
ATOM   1171 1HD1 LEU A  79      -5.670  10.808   2.495  1.00  1.440          H  
ATOM   1172 2HD1 LEU A  79      -4.499   9.898   1.506  1.00  1.440          H  
ATOM   1173 3HD1 LEU A  79      -5.437   9.061   2.768  1.00  1.440          H  
ATOM   1174 1HD2 LEU A  79      -5.200  11.271   4.912  1.00  1.440          H  
ATOM   1175 2HD2 LEU A  79      -4.931   9.545   5.200  1.00  1.440          H  
ATOM   1176 3HD2 LEU A  79      -3.704  10.705   5.650  1.00  1.440          H  
ATOM   1177  N   LEU A  80       0.265   7.845   3.526  1.00  0.890          N  
ATOM   1178  CA  LEU A  80       1.155   6.684   3.474  1.00  1.130          C  
ATOM   1179  C   LEU A  80       2.226   6.677   4.560  1.00  1.400          C  
ATOM   1180  O   LEU A  80       2.944   5.691   4.709  1.00  1.690          O  
ATOM   1181  CB  LEU A  80       1.845   6.619   2.114  1.00  1.690          C  
ATOM   1182  CG  LEU A  80       0.968   6.288   0.900  1.00  1.690          C  
ATOM   1183  CD1 LEU A  80       1.750   6.540  -0.333  1.00  1.690          C  
ATOM   1184  CD2 LEU A  80       0.578   4.816   0.927  1.00  1.690          C  
ATOM   1185  H   LEU A  80       0.291   8.506   2.740  1.00  1.070          H  
ATOM   1186  HA  LEU A  80       0.548   5.797   3.613  1.00  1.360          H  
ATOM   1187 1HB  LEU A  80       2.309   7.583   1.934  1.00  2.030          H  
ATOM   1188 2HB  LEU A  80       2.632   5.868   2.168  1.00  2.030          H  
ATOM   1189  HG  LEU A  80       0.079   6.904   0.896  1.00  2.030          H  
ATOM   1190 1HD1 LEU A  80       1.144   6.303  -1.196  1.00  2.030          H  
ATOM   1191 2HD1 LEU A  80       2.040   7.568  -0.391  1.00  2.030          H  
ATOM   1192 3HD1 LEU A  80       2.632   5.913  -0.313  1.00  2.030          H  
ATOM   1193 1HD2 LEU A  80      -0.013   4.605   0.050  1.00  2.030          H  
ATOM   1194 2HD2 LEU A  80       1.473   4.191   0.921  1.00  2.030          H  
ATOM   1195 3HD2 LEU A  80       0.010   4.596   1.808  1.00  2.030          H  
ATOM   1196  N   LEU A  81       2.375   7.771   5.307  1.00  1.460          N  
ATOM   1197  CA  LEU A  81       3.315   7.771   6.412  1.00  1.880          C  
ATOM   1198  C   LEU A  81       2.778   6.806   7.463  1.00  2.050          C  
ATOM   1199  O   LEU A  81       3.540   6.162   8.185  1.00  2.490          O  
ATOM   1200  CB  LEU A  81       3.506   9.179   7.002  1.00  2.820          C  
ATOM   1201  CG  LEU A  81       4.551   9.341   8.193  1.00  2.820          C  
ATOM   1202  CD1 LEU A  81       5.950   8.897   7.765  1.00  2.820          C  
ATOM   1203  CD2 LEU A  81       4.588  10.799   8.618  1.00  2.820          C  
ATOM   1204  H   LEU A  81       1.785   8.597   5.160  1.00  1.750          H  
ATOM   1205  HA  LEU A  81       4.268   7.402   6.045  1.00  2.260          H  
ATOM   1206 1HB  LEU A  81       3.804   9.847   6.193  1.00  3.380          H  
ATOM   1207 2HB  LEU A  81       2.545   9.514   7.359  1.00  3.380          H  
ATOM   1208  HG  LEU A  81       4.241   8.724   9.040  1.00  3.380          H  
ATOM   1209 1HD1 LEU A  81       6.638   9.027   8.604  1.00  3.380          H  
ATOM   1210 2HD1 LEU A  81       5.941   7.848   7.480  1.00  3.380          H  
ATOM   1211 3HD1 LEU A  81       6.286   9.502   6.925  1.00  3.380          H  
ATOM   1212 1HD2 LEU A  81       5.289  10.936   9.432  1.00  3.380          H  
ATOM   1213 2HD2 LEU A  81       4.900  11.409   7.784  1.00  3.380          H  
ATOM   1214 3HD2 LEU A  81       3.594  11.109   8.942  1.00  3.380          H  
ATOM   1215  N   SER A  82       1.449   6.788   7.601  1.00  1.880          N  
ATOM   1216  CA  SER A  82       0.748   5.955   8.555  1.00  2.310          C  
ATOM   1217  C   SER A  82       0.468   4.530   8.121  1.00  2.610          C  
ATOM   1218  O   SER A  82       0.830   3.553   8.809  1.00  3.200          O  
ATOM   1219  CB  SER A  82      -0.603   6.616   8.806  1.00  3.460          C  
ATOM   1220  OG  SER A  82      -1.465   5.806   9.535  1.00  3.460          O  
ATOM   1221  H   SER A  82       0.860   7.337   6.975  1.00  2.260          H  
ATOM   1222  HA  SER A  82       1.340   5.921   9.461  1.00  2.770          H  
ATOM   1223 1HB  SER A  82      -0.440   7.524   9.358  1.00  4.160          H  
ATOM   1224 2HB  SER A  82      -1.069   6.890   7.872  1.00  4.160          H  
ATOM   1225  HG  SER A  82      -2.311   6.310   9.565  1.00  4.160          H  
ATOM   1226  N   GLU A  83      -0.324   4.431   7.039  1.00  2.490          N  
ATOM   1227  CA  GLU A  83      -0.907   3.187   6.483  1.00  2.950          C  
ATOM   1228  C   GLU A  83      -1.599   2.357   7.572  1.00  2.540          C  
ATOM   1229  O   GLU A  83      -1.782   1.147   7.431  1.00  2.980          O  
ATOM   1230  CB  GLU A  83       0.136   2.275   5.815  1.00  4.430          C  
ATOM   1231  CG  GLU A  83       0.889   2.852   4.647  1.00  4.430          C  
ATOM   1232  CD  GLU A  83       1.662   1.782   3.897  1.00  4.430          C  
ATOM   1233  OE1 GLU A  83       1.335   0.622   4.085  1.00  4.430          O  
ATOM   1234  OE2 GLU A  83       2.546   2.098   3.139  1.00  4.430          O  
ATOM   1235  H   GLU A  83      -0.526   5.311   6.552  1.00  2.990          H  
ATOM   1236  HA  GLU A  83      -1.659   3.468   5.748  1.00  3.540          H  
ATOM   1237 1HB  GLU A  83       0.880   1.987   6.559  1.00  5.310          H  
ATOM   1238 2HB  GLU A  83      -0.347   1.359   5.482  1.00  5.310          H  
ATOM   1239 1HG  GLU A  83       0.202   3.346   3.976  1.00  5.310          H  
ATOM   1240 2HG  GLU A  83       1.583   3.595   5.025  1.00  5.310          H  
ATOM   1241  N   GLN A  84      -1.919   3.021   8.683  1.00  2.410          N  
ATOM   1242  CA  GLN A  84      -2.449   2.489   9.925  1.00  2.270          C  
ATOM   1243  C   GLN A  84      -1.492   1.464  10.556  1.00  1.890          C  
ATOM   1244  O   GLN A  84      -1.762   0.934  11.631  1.00  1.910          O  
ATOM   1245  CB  GLN A  84      -3.844   1.889   9.732  1.00  3.410          C  
ATOM   1246  CG  GLN A  84      -4.893   2.920   9.395  1.00  3.410          C  
ATOM   1247  CD  GLN A  84      -4.865   3.303   7.953  1.00  3.410          C  
ATOM   1248  OE1 GLN A  84      -4.888   2.433   7.087  1.00  3.410          O  
ATOM   1249  NE2 GLN A  84      -4.793   4.600   7.667  1.00  3.410          N  
ATOM   1250  H   GLN A  84      -1.731   4.019   8.679  1.00  2.890          H  
ATOM   1251  HA  GLN A  84      -2.548   3.316  10.616  1.00  2.720          H  
ATOM   1252 1HB  GLN A  84      -3.826   1.135   8.948  1.00  4.090          H  
ATOM   1253 2HB  GLN A  84      -4.159   1.399  10.653  1.00  4.090          H  
ATOM   1254 1HG  GLN A  84      -5.875   2.511   9.635  1.00  4.090          H  
ATOM   1255 2HG  GLN A  84      -4.707   3.814   9.993  1.00  4.090          H  
ATOM   1256 1HE2 GLN A  84      -4.760   4.911   6.711  1.00  4.090          H  
ATOM   1257 2HE2 GLN A  84      -4.756   5.291   8.400  1.00  4.090          H  
ATOM   1258  N   TRP A  85      -0.281   1.305  10.023  1.00  2.180          N  
ATOM   1259  CA  TRP A  85       0.648   0.345  10.588  1.00  2.670          C  
ATOM   1260  C   TRP A  85       1.019   0.780  11.985  1.00  2.810          C  
ATOM   1261  O   TRP A  85       1.055  -0.013  12.926  1.00  3.350          O  
ATOM   1262  CB  TRP A  85       1.903   0.187   9.735  1.00  4.000          C  
ATOM   1263  CG  TRP A  85       2.788  -0.885  10.270  1.00  4.000          C  
ATOM   1264  CD1 TRP A  85       3.967  -0.740  10.932  1.00  4.000          C  
ATOM   1265  CD2 TRP A  85       2.539  -2.309  10.198  1.00  4.000          C  
ATOM   1266  NE1 TRP A  85       4.468  -1.974  11.276  1.00  4.000          N  
ATOM   1267  CE2 TRP A  85       3.601  -2.942  10.838  1.00  4.000          C  
ATOM   1268  CE3 TRP A  85       1.506  -3.087   9.651  1.00  4.000          C  
ATOM   1269  CZ2 TRP A  85       3.666  -4.312  10.955  1.00  4.000          C  
ATOM   1270  CZ3 TRP A  85       1.576  -4.466   9.766  1.00  4.000          C  
ATOM   1271  CH2 TRP A  85       2.622  -5.060  10.401  1.00  4.000          C  
ATOM   1272  H   TRP A  85      -0.006   1.850   9.202  1.00  2.620          H  
ATOM   1273  HA  TRP A  85       0.153  -0.621  10.652  1.00  3.200          H  
ATOM   1274 1HB  TRP A  85       1.623  -0.056   8.709  1.00  4.810          H  
ATOM   1275 2HB  TRP A  85       2.456   1.128   9.715  1.00  4.810          H  
ATOM   1276  HD1 TRP A  85       4.440   0.215  11.163  1.00  4.810          H  
ATOM   1277  HE1 TRP A  85       5.328  -2.142  11.779  1.00  4.810          H  
ATOM   1278  HE3 TRP A  85       0.664  -2.619   9.142  1.00  4.810          H  
ATOM   1279  HZ2 TRP A  85       4.497  -4.811  11.456  1.00  4.810          H  
ATOM   1280  HZ3 TRP A  85       0.773  -5.067   9.334  1.00  4.810          H  
ATOM   1281  HH2 TRP A  85       2.645  -6.148  10.473  1.00  4.810          H  
ATOM   1282  N   SER A  86       1.303   2.071  12.109  1.00  2.580          N  
ATOM   1283  CA  SER A  86       1.720   2.645  13.387  1.00  2.820          C  
ATOM   1284  C   SER A  86       0.554   3.236  14.189  1.00  2.580          C  
ATOM   1285  O   SER A  86       0.772   3.895  15.207  1.00  3.020          O  
ATOM   1286  CB  SER A  86       2.765   3.730  13.163  1.00  4.230          C  
ATOM   1287  OG  SER A  86       3.942   3.210  12.597  1.00  4.230          O  
ATOM   1288  H   SER A  86       1.239   2.654  11.263  1.00  3.100          H  
ATOM   1289  HA  SER A  86       2.173   1.852  13.983  1.00  3.380          H  
ATOM   1290 1HB  SER A  86       2.357   4.488  12.504  1.00  5.080          H  
ATOM   1291 2HB  SER A  86       2.996   4.213  14.111  1.00  5.080          H  
ATOM   1292  HG  SER A  86       4.564   3.942  12.563  1.00  5.080          H  
ATOM   1293  N   TYR A  87      -0.671   3.099  13.671  1.00  2.130          N  
ATOM   1294  CA  TYR A  87      -1.834   3.741  14.274  1.00  2.210          C  
ATOM   1295  C   TYR A  87      -3.057   2.874  14.563  1.00  2.270          C  
ATOM   1296  O   TYR A  87      -3.832   3.203  15.462  1.00  2.400          O  
ATOM   1297  CB  TYR A  87      -2.261   4.906  13.383  1.00  3.310          C  
ATOM   1298  CG  TYR A  87      -1.227   5.995  13.252  1.00  3.310          C  
ATOM   1299  CD1 TYR A  87      -0.251   5.900  12.292  1.00  3.310          C  
ATOM   1300  CD2 TYR A  87      -1.272   7.110  14.074  1.00  3.310          C  
ATOM   1301  CE1 TYR A  87       0.678   6.890  12.172  1.00  3.310          C  
ATOM   1302  CE2 TYR A  87      -0.340   8.101  13.932  1.00  3.310          C  
ATOM   1303  CZ  TYR A  87       0.631   7.973  12.985  1.00  3.310          C  
ATOM   1304  OH  TYR A  87       1.573   8.915  12.829  1.00  3.310          O  
ATOM   1305  H   TYR A  87      -0.799   2.486  12.871  1.00  2.560          H  
ATOM   1306  HA  TYR A  87      -1.519   4.151  15.233  1.00  2.650          H  
ATOM   1307 1HB  TYR A  87      -2.483   4.541  12.404  1.00  3.980          H  
ATOM   1308 2HB  TYR A  87      -3.171   5.338  13.761  1.00  3.980          H  
ATOM   1309  HD1 TYR A  87      -0.209   5.031  11.634  1.00  3.980          H  
ATOM   1310  HD2 TYR A  87      -2.035   7.201  14.821  1.00  3.980          H  
ATOM   1311  HE1 TYR A  87       1.462   6.822  11.433  1.00  3.980          H  
ATOM   1312  HE2 TYR A  87      -0.364   8.982  14.574  1.00  3.980          H  
ATOM   1313  HH  TYR A  87       1.350   9.713  13.367  1.00  3.980          H  
ATOM   1314  N   ALA A  88      -3.300   1.810  13.799  1.00  2.320          N  
ATOM   1315  CA  ALA A  88      -4.571   1.116  13.916  1.00  2.590          C  
ATOM   1316  C   ALA A  88      -5.646   2.173  13.730  1.00  2.080          C  
ATOM   1317  O   ALA A  88      -5.712   2.805  12.674  1.00  2.080          O  
ATOM   1318  CB  ALA A  88      -4.711   0.363  15.237  1.00  3.880          C  
ATOM   1319  H   ALA A  88      -2.643   1.496  13.094  1.00  2.780          H  
ATOM   1320  HA  ALA A  88      -4.653   0.400  13.098  1.00  3.110          H  
ATOM   1321 1HB  ALA A  88      -5.680  -0.140  15.260  1.00  4.660          H  
ATOM   1322 2HB  ALA A  88      -3.917  -0.380  15.303  1.00  4.660          H  
ATOM   1323 3HB  ALA A  88      -4.635   1.032  16.085  1.00  4.660          H  
ATOM   1324  N   PHE A  89      -6.482   2.391  14.740  1.00  1.950          N  
ATOM   1325  CA  PHE A  89      -7.543   3.364  14.597  1.00  1.730          C  
ATOM   1326  C   PHE A  89      -7.356   4.601  15.484  1.00  1.710          C  
ATOM   1327  O   PHE A  89      -8.310   5.315  15.779  1.00  1.810          O  
ATOM   1328  CB  PHE A  89      -8.880   2.673  14.823  1.00  2.590          C  
ATOM   1329  CG  PHE A  89      -9.045   1.562  13.834  1.00  2.590          C  
ATOM   1330  CD1 PHE A  89      -8.915   0.243  14.234  1.00  2.590          C  
ATOM   1331  CD2 PHE A  89      -9.272   1.826  12.491  1.00  2.590          C  
ATOM   1332  CE1 PHE A  89      -9.021  -0.779  13.320  1.00  2.590          C  
ATOM   1333  CE2 PHE A  89      -9.373   0.811  11.583  1.00  2.590          C  
ATOM   1334  CZ  PHE A  89      -9.249  -0.492  11.994  1.00  2.590          C  
ATOM   1335  H   PHE A  89      -6.384   1.880  15.602  1.00  2.340          H  
ATOM   1336  HA  PHE A  89      -7.531   3.707  13.569  1.00  2.080          H  
ATOM   1337 1HB  PHE A  89      -8.934   2.265  15.829  1.00  3.110          H  
ATOM   1338 2HB  PHE A  89      -9.701   3.383  14.695  1.00  3.110          H  
ATOM   1339  HD1 PHE A  89      -8.726   0.017  15.281  1.00  3.110          H  
ATOM   1340  HD2 PHE A  89      -9.363   2.842  12.152  1.00  3.110          H  
ATOM   1341  HE1 PHE A  89      -8.919  -1.813  13.644  1.00  3.110          H  
ATOM   1342  HE2 PHE A  89      -9.543   1.033  10.531  1.00  3.110          H  
ATOM   1343  HZ  PHE A  89      -9.328  -1.299  11.266  1.00  3.110          H  
ATOM   1344  N   GLU A  90      -6.108   4.926  15.820  1.00  1.700          N  
ATOM   1345  CA  GLU A  90      -5.760   6.094  16.642  1.00  1.850          C  
ATOM   1346  C   GLU A  90      -6.469   7.385  16.221  1.00  1.620          C  
ATOM   1347  O   GLU A  90      -6.858   8.182  17.073  1.00  1.770          O  
ATOM   1348  CB  GLU A  90      -4.244   6.311  16.560  1.00  2.780          C  
ATOM   1349  CG  GLU A  90      -3.643   7.544  17.273  1.00  2.780          C  
ATOM   1350  CD  GLU A  90      -3.699   7.541  18.767  1.00  2.780          C  
ATOM   1351  OE1 GLU A  90      -3.958   6.517  19.355  1.00  2.780          O  
ATOM   1352  OE2 GLU A  90      -3.419   8.580  19.328  1.00  2.780          O  
ATOM   1353  H   GLU A  90      -5.352   4.290  15.551  1.00  2.040          H  
ATOM   1354  HA  GLU A  90      -6.032   5.875  17.676  1.00  2.220          H  
ATOM   1355 1HB  GLU A  90      -3.731   5.425  16.937  1.00  3.330          H  
ATOM   1356 2HB  GLU A  90      -3.988   6.403  15.527  1.00  3.330          H  
ATOM   1357 1HG  GLU A  90      -2.598   7.618  16.988  1.00  3.330          H  
ATOM   1358 2HG  GLU A  90      -4.145   8.436  16.905  1.00  3.330          H  
ATOM   1359  N   TYR A  91      -6.614   7.619  14.914  1.00  1.350          N  
ATOM   1360  CA  TYR A  91      -7.248   8.839  14.430  1.00  1.230          C  
ATOM   1361  C   TYR A  91      -8.462   8.531  13.542  1.00  1.050          C  
ATOM   1362  O   TYR A  91      -8.858   9.370  12.710  1.00  1.130          O  
ATOM   1363  CB  TYR A  91      -6.207   9.686  13.673  1.00  1.840          C  
ATOM   1364  CG  TYR A  91      -5.585   9.005  12.468  1.00  1.840          C  
ATOM   1365  CD1 TYR A  91      -6.178   9.173  11.248  1.00  1.840          C  
ATOM   1366  CD2 TYR A  91      -4.457   8.199  12.571  1.00  1.840          C  
ATOM   1367  CE1 TYR A  91      -5.683   8.562  10.148  1.00  1.840          C  
ATOM   1368  CE2 TYR A  91      -3.959   7.576  11.424  1.00  1.840          C  
ATOM   1369  CZ  TYR A  91      -4.593   7.764  10.213  1.00  1.840          C  
ATOM   1370  OH  TYR A  91      -4.142   7.151   9.047  1.00  1.840          O  
ATOM   1371  H   TYR A  91      -6.264   6.946  14.247  1.00  1.620          H  
ATOM   1372  HA  TYR A  91      -7.609   9.392  15.289  1.00  1.480          H  
ATOM   1373 1HB  TYR A  91      -6.681  10.581  13.323  1.00  2.210          H  
ATOM   1374 2HB  TYR A  91      -5.408   9.982  14.354  1.00  2.210          H  
ATOM   1375  HD1 TYR A  91      -7.059   9.804  11.147  1.00  2.210          H  
ATOM   1376  HD2 TYR A  91      -3.977   8.056  13.534  1.00  2.210          H  
ATOM   1377  HE1 TYR A  91      -6.168   8.711   9.208  1.00  2.210          H  
ATOM   1378  HE2 TYR A  91      -3.088   6.943  11.476  1.00  2.210          H  
ATOM   1379  HH  TYR A  91      -4.788   7.329   8.291  1.00  2.210          H  
ATOM   1380  N   LEU A  92      -8.976   7.294  13.659  1.00  1.090          N  
ATOM   1381  CA  LEU A  92     -10.040   6.791  12.788  1.00  1.060          C  
ATOM   1382  C   LEU A  92     -11.279   6.156  13.451  1.00  1.080          C  
ATOM   1383  O   LEU A  92     -11.199   5.475  14.471  1.00  1.170          O  
ATOM   1384  CB  LEU A  92      -9.417   5.728  11.885  1.00  1.590          C  
ATOM   1385  CG  LEU A  92      -8.275   6.173  10.985  1.00  1.590          C  
ATOM   1386  CD1 LEU A  92      -7.575   4.988  10.416  1.00  1.590          C  
ATOM   1387  CD2 LEU A  92      -8.830   7.015   9.883  1.00  1.590          C  
ATOM   1388  H   LEU A  92      -8.632   6.695  14.417  1.00  1.310          H  
ATOM   1389  HA  LEU A  92     -10.397   7.619  12.191  1.00  1.270          H  
ATOM   1390 1HB  LEU A  92      -9.056   4.956  12.512  1.00  1.910          H  
ATOM   1391 2HB  LEU A  92     -10.196   5.327  11.245  1.00  1.910          H  
ATOM   1392  HG  LEU A  92      -7.557   6.730  11.556  1.00  1.910          H  
ATOM   1393 1HD1 LEU A  92      -6.765   5.337   9.781  1.00  1.910          H  
ATOM   1394 2HD1 LEU A  92      -7.165   4.379  11.225  1.00  1.910          H  
ATOM   1395 3HD1 LEU A  92      -8.236   4.405   9.844  1.00  1.910          H  
ATOM   1396 1HD2 LEU A  92      -8.039   7.342   9.218  1.00  1.910          H  
ATOM   1397 2HD2 LEU A  92      -9.544   6.455   9.321  1.00  1.910          H  
ATOM   1398 3HD2 LEU A  92      -9.305   7.867  10.312  1.00  1.910          H  
ATOM   1399  N   THR A  93     -12.408   6.298  12.747  1.00  1.060          N  
ATOM   1400  CA  THR A  93     -13.741   5.683  12.960  1.00  1.130          C  
ATOM   1401  C   THR A  93     -14.648   6.190  14.105  1.00  1.180          C  
ATOM   1402  O   THR A  93     -15.854   5.924  14.060  1.00  1.290          O  
ATOM   1403  CB  THR A  93     -13.645   4.134  13.120  1.00  1.690          C  
ATOM   1404  OG1 THR A  93     -13.219   3.812  14.446  1.00  1.690          O  
ATOM   1405  CG2 THR A  93     -12.692   3.464  12.087  1.00  1.690          C  
ATOM   1406  H   THR A  93     -12.342   6.917  11.934  1.00  1.270          H  
ATOM   1407  HA  THR A  93     -14.297   5.862  12.038  1.00  1.360          H  
ATOM   1408  HB  THR A  93     -14.641   3.718  12.971  1.00  2.030          H  
ATOM   1409  HG1 THR A  93     -12.433   4.349  14.656  1.00  2.030          H  
ATOM   1410 1HG2 THR A  93     -12.697   2.385  12.243  1.00  2.030          H  
ATOM   1411 2HG2 THR A  93     -13.040   3.688  11.083  1.00  2.030          H  
ATOM   1412 3HG2 THR A  93     -11.690   3.817  12.200  1.00  2.030          H  
ATOM   1413  N   SER A  94     -14.149   6.931  15.103  1.00  1.280          N  
ATOM   1414  CA  SER A  94     -15.048   7.436  16.144  1.00  1.370          C  
ATOM   1415  C   SER A  94     -15.641   8.762  15.700  1.00  1.370          C  
ATOM   1416  O   SER A  94     -15.286   9.293  14.641  1.00  1.300          O  
ATOM   1417  CB  SER A  94     -14.360   7.581  17.491  1.00  2.060          C  
ATOM   1418  OG  SER A  94     -13.969   6.333  18.009  1.00  2.060          O  
ATOM   1419  H   SER A  94     -13.151   7.184  15.189  1.00  1.540          H  
ATOM   1420  HA  SER A  94     -15.864   6.724  16.270  1.00  1.640          H  
ATOM   1421 1HB  SER A  94     -13.502   8.220  17.396  1.00  2.470          H  
ATOM   1422 2HB  SER A  94     -15.032   8.066  18.192  1.00  2.470          H  
ATOM   1423  HG  SER A  94     -13.424   6.526  18.774  1.00  2.470          H  
ATOM   1424  N   ASN A  95     -16.574   9.299  16.479  1.00  1.490          N  
ATOM   1425  CA  ASN A  95     -17.171  10.573  16.115  1.00  1.520          C  
ATOM   1426  C   ASN A  95     -16.114  11.639  15.866  1.00  1.520          C  
ATOM   1427  O   ASN A  95     -15.259  11.889  16.713  1.00  1.620          O  
ATOM   1428  CB  ASN A  95     -18.134  11.056  17.179  1.00  2.280          C  
ATOM   1429  CG  ASN A  95     -18.855  12.305  16.751  1.00  2.280          C  
ATOM   1430  OD1 ASN A  95     -19.274  12.422  15.593  1.00  2.280          O  
ATOM   1431  ND2 ASN A  95     -19.001  13.238  17.656  1.00  2.280          N  
ATOM   1432  H   ASN A  95     -16.855   8.827  17.326  1.00  1.790          H  
ATOM   1433  HA  ASN A  95     -17.722  10.438  15.181  1.00  1.820          H  
ATOM   1434 1HB  ASN A  95     -18.867  10.279  17.395  1.00  2.740          H  
ATOM   1435 2HB  ASN A  95     -17.588  11.263  18.101  1.00  2.740          H  
ATOM   1436 1HD2 ASN A  95     -19.470  14.092  17.426  1.00  2.740          H  
ATOM   1437 2HD2 ASN A  95     -18.640  13.100  18.579  1.00  2.740          H  
ATOM   1438  N   ALA A  96     -16.221  12.275  14.700  1.00  1.460          N  
ATOM   1439  CA  ALA A  96     -15.354  13.340  14.187  1.00  1.490          C  
ATOM   1440  C   ALA A  96     -13.911  12.904  13.858  1.00  1.410          C  
ATOM   1441  O   ALA A  96     -13.063  13.754  13.545  1.00  1.470          O  
ATOM   1442  CB  ALA A  96     -15.313  14.488  15.189  1.00  2.230          C  
ATOM   1443  H   ALA A  96     -16.975  11.974  14.096  1.00  1.750          H  
ATOM   1444  HA  ALA A  96     -15.805  13.697  13.262  1.00  1.790          H  
ATOM   1445 1HB  ALA A  96     -14.725  15.304  14.780  1.00  2.680          H  
ATOM   1446 2HB  ALA A  96     -16.328  14.834  15.383  1.00  2.680          H  
ATOM   1447 3HB  ALA A  96     -14.860  14.162  16.120  1.00  2.680          H  
ATOM   1448  N   ASP A  97     -13.644  11.601  13.836  1.00  1.310          N  
ATOM   1449  CA  ASP A  97     -12.354  11.074  13.392  1.00  1.260          C  
ATOM   1450  C   ASP A  97     -12.424  10.933  11.880  1.00  1.100          C  
ATOM   1451  O   ASP A  97     -13.470  11.233  11.299  1.00  1.050          O  
ATOM   1452  CB  ASP A  97     -12.060   9.700  13.968  1.00  1.890          C  
ATOM   1453  CG  ASP A  97     -11.744   9.600  15.437  1.00  1.890          C  
ATOM   1454  OD1 ASP A  97     -11.462  10.570  16.092  1.00  1.890          O  
ATOM   1455  OD2 ASP A  97     -11.750   8.479  15.905  1.00  1.890          O  
ATOM   1456  H   ASP A  97     -14.360  10.930  14.131  1.00  1.570          H  
ATOM   1457  HA  ASP A  97     -11.558  11.767  13.655  1.00  1.510          H  
ATOM   1458 1HB  ASP A  97     -12.909   9.061  13.756  1.00  2.270          H  
ATOM   1459 2HB  ASP A  97     -11.238   9.300  13.441  1.00  2.270          H  
ATOM   1460  N   ASN A  98     -11.350  10.478  11.219  1.00  1.100          N  
ATOM   1461  CA  ASN A  98     -11.482  10.267   9.781  1.00  0.990          C  
ATOM   1462  C   ASN A  98     -12.022   8.855   9.522  1.00  0.870          C  
ATOM   1463  O   ASN A  98     -12.209   8.054  10.451  1.00  0.930          O  
ATOM   1464  CB  ASN A  98     -10.156  10.503   9.038  1.00  1.480          C  
ATOM   1465  CG  ASN A  98     -10.348  10.779   7.552  1.00  1.480          C  
ATOM   1466  OD1 ASN A  98     -11.489  10.971   7.119  1.00  1.480          O  
ATOM   1467  ND2 ASN A  98      -9.304  10.757   6.780  1.00  1.480          N  
ATOM   1468  H   ASN A  98     -10.474  10.256  11.707  1.00  1.320          H  
ATOM   1469  HA  ASN A  98     -12.220  10.971   9.392  1.00  1.190          H  
ATOM   1470 1HB  ASN A  98      -9.632  11.349   9.485  1.00  1.780          H  
ATOM   1471 2HB  ASN A  98      -9.511   9.658   9.125  1.00  1.780          H  
ATOM   1472 1HD2 ASN A  98      -9.403  10.921   5.799  1.00  1.780          H  
ATOM   1473 2HD2 ASN A  98      -8.390  10.508   7.136  1.00  1.780          H  
ATOM   1474  N   ILE A  99     -12.225   8.527   8.252  1.00  0.810          N  
ATOM   1475  CA  ILE A  99     -12.707   7.204   7.883  1.00  0.800          C  
ATOM   1476  C   ILE A  99     -11.616   6.370   7.225  1.00  0.760          C  
ATOM   1477  O   ILE A  99     -11.058   6.746   6.191  1.00  0.700          O  
ATOM   1478  CB  ILE A  99     -13.949   7.316   6.975  1.00  1.200          C  
ATOM   1479  CG1 ILE A  99     -15.056   8.187   7.681  1.00  1.200          C  
ATOM   1480  CG2 ILE A  99     -14.481   5.923   6.584  1.00  1.200          C  
ATOM   1481  CD1 ILE A  99     -15.570   7.679   9.052  1.00  1.200          C  
ATOM   1482  H   ILE A  99     -12.072   9.254   7.557  1.00  0.970          H  
ATOM   1483  HA  ILE A  99     -12.998   6.676   8.786  1.00  0.960          H  
ATOM   1484  HB  ILE A  99     -13.672   7.850   6.073  1.00  1.440          H  
ATOM   1485 1HG1 ILE A  99     -14.659   9.191   7.827  1.00  1.440          H  
ATOM   1486 2HG1 ILE A  99     -15.912   8.251   7.010  1.00  1.440          H  
ATOM   1487 1HG2 ILE A  99     -15.344   6.038   5.928  1.00  1.440          H  
ATOM   1488 2HG2 ILE A  99     -13.726   5.382   6.071  1.00  1.440          H  
ATOM   1489 3HG2 ILE A  99     -14.776   5.368   7.471  1.00  1.440          H  
ATOM   1490 1HD1 ILE A  99     -16.329   8.370   9.421  1.00  1.440          H  
ATOM   1491 2HD1 ILE A  99     -16.013   6.693   8.950  1.00  1.440          H  
ATOM   1492 3HD1 ILE A  99     -14.763   7.637   9.776  1.00  1.440          H  
ATOM   1493  N   THR A 100     -11.379   5.196   7.813  1.00  0.840          N  
ATOM   1494  CA  THR A 100     -10.328   4.278   7.388  1.00  0.870          C  
ATOM   1495  C   THR A 100     -10.556   3.738   5.987  1.00  0.870          C  
ATOM   1496  O   THR A 100      -9.613   3.566   5.204  1.00  0.880          O  
ATOM   1497  CB  THR A 100     -10.239   3.102   8.407  1.00  1.300          C  
ATOM   1498  OG1 THR A 100      -9.091   2.307   8.120  1.00  1.300          O  
ATOM   1499  CG2 THR A 100     -11.481   2.193   8.382  1.00  1.300          C  
ATOM   1500  H   THR A 100     -11.918   4.972   8.636  1.00  1.010          H  
ATOM   1501  HA  THR A 100      -9.379   4.817   7.389  1.00  1.040          H  
ATOM   1502  HB  THR A 100     -10.168   3.511   9.404  1.00  1.570          H  
ATOM   1503  HG1 THR A 100      -8.292   2.821   8.284  1.00  1.570          H  
ATOM   1504 1HG2 THR A 100     -11.365   1.414   9.128  1.00  1.570          H  
ATOM   1505 2HG2 THR A 100     -12.372   2.773   8.609  1.00  1.570          H  
ATOM   1506 3HG2 THR A 100     -11.591   1.718   7.423  1.00  1.570          H  
ATOM   1507  N   LEU A 101     -11.816   3.512   5.647  1.00  0.920          N  
ATOM   1508  CA  LEU A 101     -12.115   2.941   4.367  1.00  1.000          C  
ATOM   1509  C   LEU A 101     -11.866   3.962   3.300  1.00  0.930          C  
ATOM   1510  O   LEU A 101     -11.240   3.654   2.297  1.00  0.980          O  
ATOM   1511  CB  LEU A 101     -13.582   2.508   4.327  1.00  1.500          C  
ATOM   1512  CG  LEU A 101     -13.992   1.367   5.297  1.00  1.500          C  
ATOM   1513  CD1 LEU A 101     -15.496   1.215   5.248  1.00  1.500          C  
ATOM   1514  CD2 LEU A 101     -13.296   0.062   4.921  1.00  1.500          C  
ATOM   1515  H   LEU A 101     -12.551   3.694   6.313  1.00  1.100          H  
ATOM   1516  HA  LEU A 101     -11.452   2.097   4.185  1.00  1.200          H  
ATOM   1517 1HB  LEU A 101     -14.203   3.370   4.546  1.00  1.800          H  
ATOM   1518 2HB  LEU A 101     -13.812   2.179   3.307  1.00  1.800          H  
ATOM   1519  HG  LEU A 101     -13.720   1.635   6.310  1.00  1.800          H  
ATOM   1520 1HD1 LEU A 101     -15.806   0.430   5.939  1.00  1.800          H  
ATOM   1521 2HD1 LEU A 101     -15.969   2.155   5.536  1.00  1.800          H  
ATOM   1522 3HD1 LEU A 101     -15.806   0.949   4.236  1.00  1.800          H  
ATOM   1523 1HD2 LEU A 101     -13.606  -0.722   5.612  1.00  1.800          H  
ATOM   1524 2HD2 LEU A 101     -13.575  -0.220   3.904  1.00  1.800          H  
ATOM   1525 3HD2 LEU A 101     -12.218   0.174   4.982  1.00  1.800          H  
ATOM   1526  N   ALA A 102     -12.295   5.198   3.549  1.00  0.850          N  
ATOM   1527  CA  ALA A 102     -12.140   6.264   2.583  1.00  0.830          C  
ATOM   1528  C   ALA A 102     -10.673   6.566   2.284  1.00  0.760          C  
ATOM   1529  O   ALA A 102     -10.314   6.793   1.122  1.00  0.840          O  
ATOM   1530  CB  ALA A 102     -12.839   7.500   3.098  1.00  1.240          C  
ATOM   1531  H   ALA A 102     -12.787   5.379   4.406  1.00  1.020          H  
ATOM   1532  HA  ALA A 102     -12.618   5.948   1.658  1.00  1.000          H  
ATOM   1533 1HB  ALA A 102     -12.768   8.287   2.354  1.00  1.490          H  
ATOM   1534 2HB  ALA A 102     -13.888   7.270   3.279  1.00  1.490          H  
ATOM   1535 3HB  ALA A 102     -12.367   7.817   4.028  1.00  1.490          H  
ATOM   1536  N   GLU A 103      -9.792   6.536   3.298  1.00  0.680          N  
ATOM   1537  CA  GLU A 103      -8.391   6.822   2.987  1.00  0.660          C  
ATOM   1538  C   GLU A 103      -7.836   5.778   2.018  1.00  0.670          C  
ATOM   1539  O   GLU A 103      -7.185   6.116   1.015  1.00  0.660          O  
ATOM   1540  CB  GLU A 103      -7.514   6.859   4.260  1.00  0.990          C  
ATOM   1541  CG  GLU A 103      -7.759   8.061   5.186  1.00  0.990          C  
ATOM   1542  CD  GLU A 103      -6.865   8.133   6.455  1.00  0.990          C  
ATOM   1543  OE1 GLU A 103      -6.051   7.253   6.699  1.00  0.990          O  
ATOM   1544  OE2 GLU A 103      -7.013   9.097   7.168  1.00  0.990          O  
ATOM   1545  H   GLU A 103     -10.109   6.389   4.264  1.00  0.820          H  
ATOM   1546  HA  GLU A 103      -8.335   7.784   2.504  1.00  0.790          H  
ATOM   1547 1HB  GLU A 103      -7.698   5.951   4.844  1.00  1.190          H  
ATOM   1548 2HB  GLU A 103      -6.461   6.858   3.977  1.00  1.190          H  
ATOM   1549 1HG  GLU A 103      -7.599   8.970   4.606  1.00  1.190          H  
ATOM   1550 2HG  GLU A 103      -8.806   8.042   5.492  1.00  1.190          H  
ATOM   1551  N   LEU A 104      -8.191   4.516   2.260  1.00  0.720          N  
ATOM   1552  CA  LEU A 104      -7.723   3.421   1.432  1.00  0.770          C  
ATOM   1553  C   LEU A 104      -8.388   3.369   0.057  1.00  0.770          C  
ATOM   1554  O   LEU A 104      -7.702   3.159  -0.949  1.00  0.810          O  
ATOM   1555  CB  LEU A 104      -7.956   2.120   2.210  1.00  1.160          C  
ATOM   1556  CG  LEU A 104      -6.787   1.617   3.088  1.00  1.160          C  
ATOM   1557  CD1 LEU A 104      -6.364   2.686   4.096  1.00  1.160          C  
ATOM   1558  CD2 LEU A 104      -7.243   0.368   3.836  1.00  1.160          C  
ATOM   1559  H   LEU A 104      -8.737   4.306   3.108  1.00  0.860          H  
ATOM   1560  HA  LEU A 104      -6.654   3.548   1.274  1.00  0.920          H  
ATOM   1561 1HB  LEU A 104      -8.799   2.300   2.884  1.00  1.390          H  
ATOM   1562 2HB  LEU A 104      -8.247   1.346   1.547  1.00  1.390          H  
ATOM   1563  HG  LEU A 104      -5.929   1.382   2.455  1.00  1.390          H  
ATOM   1564 1HD1 LEU A 104      -5.548   2.296   4.694  1.00  1.390          H  
ATOM   1565 2HD1 LEU A 104      -6.028   3.583   3.590  1.00  1.390          H  
ATOM   1566 3HD1 LEU A 104      -7.201   2.936   4.748  1.00  1.390          H  
ATOM   1567 1HD2 LEU A 104      -6.430   0.013   4.455  1.00  1.390          H  
ATOM   1568 2HD2 LEU A 104      -8.096   0.624   4.472  1.00  1.390          H  
ATOM   1569 3HD2 LEU A 104      -7.536  -0.411   3.143  1.00  1.390          H  
ATOM   1570  N   GLU A 105      -9.704   3.584  -0.007  1.00  0.770          N  
ATOM   1571  CA  GLU A 105     -10.422   3.536  -1.273  1.00  0.810          C  
ATOM   1572  C   GLU A 105      -9.975   4.625  -2.232  1.00  0.740          C  
ATOM   1573  O   GLU A 105      -9.835   4.367  -3.434  1.00  0.780          O  
ATOM   1574  CB  GLU A 105     -11.934   3.654  -1.058  1.00  1.220          C  
ATOM   1575  CG  GLU A 105     -12.608   2.430  -0.432  1.00  1.220          C  
ATOM   1576  CD  GLU A 105     -14.070   2.658  -0.151  1.00  1.220          C  
ATOM   1577  OE1 GLU A 105     -14.529   3.760  -0.350  1.00  1.220          O  
ATOM   1578  OE2 GLU A 105     -14.727   1.733   0.263  1.00  1.220          O  
ATOM   1579  H   GLU A 105     -10.228   3.750   0.848  1.00  0.920          H  
ATOM   1580  HA  GLU A 105     -10.220   2.573  -1.737  1.00  0.970          H  
ATOM   1581 1HB  GLU A 105     -12.130   4.505  -0.403  1.00  1.460          H  
ATOM   1582 2HB  GLU A 105     -12.421   3.859  -2.010  1.00  1.460          H  
ATOM   1583 1HG  GLU A 105     -12.511   1.594  -1.124  1.00  1.460          H  
ATOM   1584 2HG  GLU A 105     -12.096   2.160   0.486  1.00  1.460          H  
ATOM   1585  N   LYS A 106      -9.710   5.836  -1.728  1.00  0.680          N  
ATOM   1586  CA  LYS A 106      -9.303   6.883  -2.644  1.00  0.660          C  
ATOM   1587  C   LYS A 106      -7.893   6.610  -3.140  1.00  0.670          C  
ATOM   1588  O   LYS A 106      -7.598   6.834  -4.321  1.00  0.680          O  
ATOM   1589  CB  LYS A 106      -9.422   8.258  -1.991  1.00  0.990          C  
ATOM   1590  CG  LYS A 106     -10.887   8.688  -1.654  1.00  0.990          C  
ATOM   1591  CD  LYS A 106     -11.793   8.783  -2.913  1.00  0.990          C  
ATOM   1592  CE  LYS A 106     -13.174   9.360  -2.578  1.00  0.990          C  
ATOM   1593  NZ  LYS A 106     -14.098   9.349  -3.764  1.00  0.990          N  
ATOM   1594  H   LYS A 106      -9.847   6.038  -0.729  1.00  0.820          H  
ATOM   1595  HA  LYS A 106      -9.950   6.855  -3.515  1.00  0.790          H  
ATOM   1596 1HB  LYS A 106      -8.859   8.254  -1.052  1.00  1.190          H  
ATOM   1597 2HB  LYS A 106      -8.979   9.016  -2.638  1.00  1.190          H  
ATOM   1598 1HG  LYS A 106     -11.319   7.956  -0.970  1.00  1.190          H  
ATOM   1599 2HG  LYS A 106     -10.872   9.654  -1.151  1.00  1.190          H  
ATOM   1600 1HD  LYS A 106     -11.310   9.397  -3.674  1.00  1.190          H  
ATOM   1601 2HD  LYS A 106     -11.958   7.791  -3.322  1.00  1.190          H  
ATOM   1602 1HE  LYS A 106     -13.618   8.772  -1.776  1.00  1.190          H  
ATOM   1603 2HE  LYS A 106     -13.053  10.389  -2.237  1.00  1.190          H  
ATOM   1604 1HZ  LYS A 106     -14.991   9.737  -3.494  1.00  1.190          H  
ATOM   1605 2HZ  LYS A 106     -13.713   9.900  -4.523  1.00  1.190          H  
ATOM   1606 3HZ  LYS A 106     -14.228   8.400  -4.079  1.00  1.190          H  
ATOM   1607  N   ALA A 107      -7.013   6.112  -2.270  1.00  0.700          N  
ATOM   1608  CA  ALA A 107      -5.683   5.787  -2.725  1.00  0.770          C  
ATOM   1609  C   ALA A 107      -5.740   4.681  -3.803  1.00  0.780          C  
ATOM   1610  O   ALA A 107      -5.029   4.764  -4.810  1.00  0.800          O  
ATOM   1611  CB  ALA A 107      -4.839   5.385  -1.535  1.00  1.160          C  
ATOM   1612  H   ALA A 107      -7.251   5.974  -1.279  1.00  0.840          H  
ATOM   1613  HA  ALA A 107      -5.250   6.675  -3.185  1.00  0.920          H  
ATOM   1614 1HB  ALA A 107      -3.830   5.168  -1.846  1.00  1.390          H  
ATOM   1615 2HB  ALA A 107      -4.824   6.201  -0.814  1.00  1.390          H  
ATOM   1616 3HB  ALA A 107      -5.288   4.518  -1.073  1.00  1.390          H  
ATOM   1617  N   LEU A 108      -6.625   3.670  -3.624  1.00  0.790          N  
ATOM   1618  CA  LEU A 108      -6.754   2.567  -4.591  1.00  0.820          C  
ATOM   1619  C   LEU A 108      -7.179   3.101  -5.939  1.00  0.810          C  
ATOM   1620  O   LEU A 108      -6.656   2.691  -6.986  1.00  0.850          O  
ATOM   1621  CB  LEU A 108      -7.800   1.538  -4.137  1.00  1.230          C  
ATOM   1622  CG  LEU A 108      -8.031   0.259  -5.064  1.00  1.230          C  
ATOM   1623  CD1 LEU A 108      -6.747  -0.570  -5.148  1.00  1.230          C  
ATOM   1624  CD2 LEU A 108      -9.184  -0.592  -4.512  1.00  1.230          C  
ATOM   1625  H   LEU A 108      -7.170   3.631  -2.757  1.00  0.950          H  
ATOM   1626  HA  LEU A 108      -5.792   2.088  -4.692  1.00  0.980          H  
ATOM   1627 1HB  LEU A 108      -7.511   1.207  -3.178  1.00  1.480          H  
ATOM   1628 2HB  LEU A 108      -8.758   2.049  -4.036  1.00  1.480          H  
ATOM   1629  HG  LEU A 108      -8.288   0.586  -6.074  1.00  1.480          H  
ATOM   1630 1HD1 LEU A 108      -6.914  -1.432  -5.783  1.00  1.480          H  
ATOM   1631 2HD1 LEU A 108      -5.948   0.030  -5.570  1.00  1.480          H  
ATOM   1632 3HD1 LEU A 108      -6.468  -0.909  -4.148  1.00  1.480          H  
ATOM   1633 1HD2 LEU A 108      -9.340  -1.449  -5.159  1.00  1.480          H  
ATOM   1634 2HD2 LEU A 108      -8.955  -0.938  -3.522  1.00  1.480          H  
ATOM   1635 3HD2 LEU A 108     -10.092   0.009  -4.482  1.00  1.480          H  
ATOM   1636  N   PHE A 109      -8.147   4.013  -5.911  1.00  0.790          N  
ATOM   1637  CA  PHE A 109      -8.636   4.632  -7.113  1.00  0.820          C  
ATOM   1638  C   PHE A 109      -7.502   5.259  -7.884  1.00  0.820          C  
ATOM   1639  O   PHE A 109      -7.303   4.939  -9.053  1.00  0.860          O  
ATOM   1640  CB  PHE A 109      -9.688   5.682  -6.754  1.00  1.230          C  
ATOM   1641  CG  PHE A 109     -10.113   6.564  -7.863  1.00  1.230          C  
ATOM   1642  CD1 PHE A 109     -10.974   6.132  -8.852  1.00  1.230          C  
ATOM   1643  CD2 PHE A 109      -9.651   7.873  -7.899  1.00  1.230          C  
ATOM   1644  CE1 PHE A 109     -11.357   6.989  -9.861  1.00  1.230          C  
ATOM   1645  CE2 PHE A 109     -10.032   8.724  -8.897  1.00  1.230          C  
ATOM   1646  CZ  PHE A 109     -10.885   8.286  -9.881  1.00  1.230          C  
ATOM   1647  H   PHE A 109      -8.575   4.260  -5.013  1.00  0.950          H  
ATOM   1648  HA  PHE A 109      -9.096   3.865  -7.735  1.00  0.980          H  
ATOM   1649 1HB  PHE A 109     -10.570   5.180  -6.360  1.00  1.480          H  
ATOM   1650 2HB  PHE A 109      -9.312   6.309  -5.963  1.00  1.480          H  
ATOM   1651  HD1 PHE A 109     -11.346   5.109  -8.832  1.00  1.480          H  
ATOM   1652  HD2 PHE A 109      -8.976   8.225  -7.115  1.00  1.480          H  
ATOM   1653  HE1 PHE A 109     -12.033   6.643 -10.639  1.00  1.480          H  
ATOM   1654  HE2 PHE A 109      -9.663   9.749  -8.913  1.00  1.480          H  
ATOM   1655  HZ  PHE A 109     -11.186   8.964 -10.674  1.00  1.480          H  
ATOM   1656  N   TYR A 110      -6.704   6.102  -7.232  1.00  0.810          N  
ATOM   1657  CA  TYR A 110      -5.627   6.756  -7.958  1.00  0.840          C  
ATOM   1658  C   TYR A 110      -4.574   5.783  -8.488  1.00  0.850          C  
ATOM   1659  O   TYR A 110      -4.127   5.914  -9.629  1.00  0.870          O  
ATOM   1660  CB  TYR A 110      -5.007   7.853  -7.103  1.00  1.260          C  
ATOM   1661  CG  TYR A 110      -5.910   9.060  -7.025  1.00  1.260          C  
ATOM   1662  CD1 TYR A 110      -6.407   9.523  -5.808  1.00  1.260          C  
ATOM   1663  CD2 TYR A 110      -6.271   9.696  -8.200  1.00  1.260          C  
ATOM   1664  CE1 TYR A 110      -7.240  10.626  -5.797  1.00  1.260          C  
ATOM   1665  CE2 TYR A 110      -7.089  10.769  -8.186  1.00  1.260          C  
ATOM   1666  CZ  TYR A 110      -7.574  11.249  -7.008  1.00  1.260          C  
ATOM   1667  OH  TYR A 110      -8.393  12.349  -7.022  1.00  1.260          O  
ATOM   1668  H   TYR A 110      -6.887   6.313  -6.243  1.00  0.970          H  
ATOM   1669  HA  TYR A 110      -6.068   7.224  -8.826  1.00  1.010          H  
ATOM   1670 1HB  TYR A 110      -4.837   7.476  -6.089  1.00  1.510          H  
ATOM   1671 2HB  TYR A 110      -4.043   8.157  -7.519  1.00  1.510          H  
ATOM   1672  HD1 TYR A 110      -6.143   9.026  -4.874  1.00  1.510          H  
ATOM   1673  HD2 TYR A 110      -5.903   9.348  -9.156  1.00  1.510          H  
ATOM   1674  HE1 TYR A 110      -7.636  11.008  -4.858  1.00  1.510          H  
ATOM   1675  HE2 TYR A 110      -7.353  11.251  -9.127  1.00  1.510          H  
ATOM   1676  HH  TYR A 110      -8.336  12.785  -6.154  1.00  1.510          H  
ATOM   1677  N   PHE A 111      -4.232   4.764  -7.702  1.00  0.850          N  
ATOM   1678  CA  PHE A 111      -3.220   3.758  -8.050  1.00  0.870          C  
ATOM   1679  C   PHE A 111      -3.464   3.194  -9.434  1.00  0.890          C  
ATOM   1680  O   PHE A 111      -2.549   3.027 -10.239  1.00  0.960          O  
ATOM   1681  CB  PHE A 111      -3.292   2.630  -7.021  1.00  1.300          C  
ATOM   1682  CG  PHE A 111      -2.338   1.415  -7.088  1.00  1.300          C  
ATOM   1683  CD1 PHE A 111      -1.074   1.481  -6.532  1.00  1.300          C  
ATOM   1684  CD2 PHE A 111      -2.734   0.201  -7.653  1.00  1.300          C  
ATOM   1685  CE1 PHE A 111      -0.220   0.391  -6.536  1.00  1.300          C  
ATOM   1686  CE2 PHE A 111      -1.872  -0.895  -7.649  1.00  1.300          C  
ATOM   1687  CZ  PHE A 111      -0.623  -0.793  -7.090  1.00  1.300          C  
ATOM   1688  H   PHE A 111      -4.650   4.712  -6.768  1.00  1.020          H  
ATOM   1689  HA  PHE A 111      -2.237   4.229  -8.015  1.00  1.040          H  
ATOM   1690 1HB  PHE A 111      -3.145   3.110  -6.101  1.00  1.570          H  
ATOM   1691 2HB  PHE A 111      -4.293   2.243  -7.003  1.00  1.570          H  
ATOM   1692  HD1 PHE A 111      -0.761   2.418  -6.085  1.00  1.570          H  
ATOM   1693  HD2 PHE A 111      -3.726   0.118  -8.088  1.00  1.570          H  
ATOM   1694  HE1 PHE A 111       0.772   0.472  -6.094  1.00  1.570          H  
ATOM   1695  HE2 PHE A 111      -2.172  -1.844  -8.079  1.00  1.570          H  
ATOM   1696  HZ  PHE A 111       0.043  -1.654  -7.091  1.00  1.570          H  
ATOM   1697  N   TYR A 112      -4.714   2.872  -9.725  1.00  0.860          N  
ATOM   1698  CA  TYR A 112      -5.007   2.259 -11.002  1.00  0.930          C  
ATOM   1699  C   TYR A 112      -5.589   3.222 -12.057  1.00  0.840          C  
ATOM   1700  O   TYR A 112      -6.082   2.786 -13.105  1.00  0.930          O  
ATOM   1701  CB  TYR A 112      -5.903   1.058 -10.743  1.00  1.400          C  
ATOM   1702  CG  TYR A 112      -6.091   0.148 -11.902  1.00  1.400          C  
ATOM   1703  CD1 TYR A 112      -5.038  -0.651 -12.300  1.00  1.400          C  
ATOM   1704  CD2 TYR A 112      -7.306   0.074 -12.550  1.00  1.400          C  
ATOM   1705  CE1 TYR A 112      -5.186  -1.505 -13.344  1.00  1.400          C  
ATOM   1706  CE2 TYR A 112      -7.463  -0.793 -13.602  1.00  1.400          C  
ATOM   1707  CZ  TYR A 112      -6.410  -1.582 -14.004  1.00  1.400          C  
ATOM   1708  OH  TYR A 112      -6.579  -2.454 -15.053  1.00  1.400          O  
ATOM   1709  H   TYR A 112      -5.453   3.018  -9.023  1.00  1.030          H  
ATOM   1710  HA  TYR A 112      -4.073   1.883 -11.413  1.00  1.120          H  
ATOM   1711 1HB  TYR A 112      -5.472   0.493  -9.933  1.00  1.670          H  
ATOM   1712 2HB  TYR A 112      -6.881   1.403 -10.413  1.00  1.670          H  
ATOM   1713  HD1 TYR A 112      -4.084  -0.599 -11.781  1.00  1.670          H  
ATOM   1714  HD2 TYR A 112      -8.135   0.702 -12.226  1.00  1.670          H  
ATOM   1715  HE1 TYR A 112      -4.344  -2.116 -13.646  1.00  1.670          H  
ATOM   1716  HE2 TYR A 112      -8.421  -0.854 -14.117  1.00  1.670          H  
ATOM   1717  HH  TYR A 112      -7.467  -2.370 -15.404  1.00  1.670          H  
ATOM   1718  N   CYS A 113      -5.494   4.544 -11.848  1.00  0.880          N  
ATOM   1719  CA  CYS A 113      -6.024   5.475 -12.848  1.00  0.860          C  
ATOM   1720  C   CYS A 113      -5.066   5.664 -14.001  1.00  0.790          C  
ATOM   1721  O   CYS A 113      -4.554   6.756 -14.229  1.00  0.910          O  
ATOM   1722  CB  CYS A 113      -6.360   6.865 -12.285  1.00  1.290          C  
ATOM   1723  SG  CYS A 113      -7.756   6.939 -11.177  1.00  1.290          S  
ATOM   1724  H   CYS A 113      -5.045   4.901 -10.997  1.00  1.060          H  
ATOM   1725  HA  CYS A 113      -6.950   5.054 -13.239  1.00  1.030          H  
ATOM   1726 1HB  CYS A 113      -5.488   7.239 -11.736  1.00  1.550          H  
ATOM   1727 2HB  CYS A 113      -6.548   7.558 -13.101  1.00  1.550          H  
ATOM   1728  HG  CYS A 113      -7.374   5.913 -10.385  1.00  1.550          H  
ATOM   1729  N   ALA A 114      -4.939   4.620 -14.806  1.00  0.800          N  
ATOM   1730  CA  ALA A 114      -3.986   4.521 -15.911  1.00  0.960          C  
ATOM   1731  C   ALA A 114      -4.133   5.664 -16.893  1.00  0.970          C  
ATOM   1732  O   ALA A 114      -3.190   6.035 -17.590  1.00  1.100          O  
ATOM   1733  CB  ALA A 114      -4.204   3.220 -16.632  1.00  1.440          C  
ATOM   1734  H   ALA A 114      -5.470   3.791 -14.523  1.00  0.960          H  
ATOM   1735  HA  ALA A 114      -2.980   4.534 -15.499  1.00  1.150          H  
ATOM   1736 1HB  ALA A 114      -3.484   3.115 -17.434  1.00  1.730          H  
ATOM   1737 2HB  ALA A 114      -4.086   2.400 -15.921  1.00  1.730          H  
ATOM   1738 3HB  ALA A 114      -5.207   3.192 -17.044  1.00  1.730          H  
ATOM   1739  N   LYS A 115      -5.347   6.170 -16.996  1.00  0.900          N  
ATOM   1740  CA  LYS A 115      -5.703   7.260 -17.881  1.00  1.000          C  
ATOM   1741  C   LYS A 115      -5.006   8.592 -17.550  1.00  1.000          C  
ATOM   1742  O   LYS A 115      -4.944   9.469 -18.413  1.00  1.120          O  
ATOM   1743  CB  LYS A 115      -7.226   7.426 -17.865  1.00  1.500          C  
ATOM   1744  CG  LYS A 115      -7.808   7.903 -16.525  1.00  1.500          C  
ATOM   1745  CD  LYS A 115      -9.334   7.952 -16.558  1.00  1.500          C  
ATOM   1746  CE  LYS A 115      -9.912   8.434 -15.225  1.00  1.500          C  
ATOM   1747  NZ  LYS A 115     -11.409   8.448 -15.240  1.00  1.500          N  
ATOM   1748  H   LYS A 115      -6.050   5.776 -16.390  1.00  1.080          H  
ATOM   1749  HA  LYS A 115      -5.401   6.979 -18.890  1.00  1.200          H  
ATOM   1750 1HB  LYS A 115      -7.512   8.154 -18.624  1.00  1.800          H  
ATOM   1751 2HB  LYS A 115      -7.698   6.479 -18.123  1.00  1.800          H  
ATOM   1752 1HG  LYS A 115      -7.476   7.257 -15.713  1.00  1.800          H  
ATOM   1753 2HG  LYS A 115      -7.449   8.903 -16.332  1.00  1.800          H  
ATOM   1754 1HD  LYS A 115      -9.653   8.633 -17.348  1.00  1.800          H  
ATOM   1755 2HD  LYS A 115      -9.728   6.959 -16.775  1.00  1.800          H  
ATOM   1756 1HE  LYS A 115      -9.572   7.773 -14.427  1.00  1.800          H  
ATOM   1757 2HE  LYS A 115      -9.553   9.442 -15.024  1.00  1.800          H  
ATOM   1758 1HZ  LYS A 115     -11.754   8.772 -14.347  1.00  1.800          H  
ATOM   1759 2HZ  LYS A 115     -11.734   9.069 -15.969  1.00  1.800          H  
ATOM   1760 3HZ  LYS A 115     -11.755   7.516 -15.415  1.00  1.800          H  
ATOM   1761  N   ASN A 116      -4.527   8.759 -16.303  1.00  0.970          N  
ATOM   1762  CA  ASN A 116      -3.884  10.002 -15.872  1.00  1.100          C  
ATOM   1763  C   ASN A 116      -2.455   9.828 -15.337  1.00  1.070          C  
ATOM   1764  O   ASN A 116      -2.233   9.359 -14.216  1.00  0.980          O  
ATOM   1765  CB  ASN A 116      -4.729  10.708 -14.821  1.00  1.650          C  
ATOM   1766  CG  ASN A 116      -6.076  11.184 -15.322  1.00  1.650          C  
ATOM   1767  OD1 ASN A 116      -6.224  11.697 -16.439  1.00  1.650          O  
ATOM   1768  ND2 ASN A 116      -7.069  11.055 -14.483  1.00  1.650          N  
ATOM   1769  H   ASN A 116      -4.595   7.980 -15.641  1.00  1.160          H  
ATOM   1770  HA  ASN A 116      -3.808  10.659 -16.741  1.00  1.320          H  
ATOM   1771 1HB  ASN A 116      -4.899  10.022 -13.986  1.00  1.980          H  
ATOM   1772 2HB  ASN A 116      -4.182  11.561 -14.426  1.00  1.980          H  
ATOM   1773 1HD2 ASN A 116      -7.981  11.368 -14.737  1.00  1.980          H  
ATOM   1774 2HD2 ASN A 116      -6.901  10.665 -13.566  1.00  1.980          H  
ATOM   1775  N   GLU A 117      -1.465  10.330 -16.079  1.00  1.330          N  
ATOM   1776  CA  GLU A 117      -0.038  10.196 -15.729  1.00  1.520          C  
ATOM   1777  C   GLU A 117       0.327  10.960 -14.454  1.00  1.480          C  
ATOM   1778  O   GLU A 117       1.416  10.821 -13.906  1.00  1.600          O  
ATOM   1779  CB  GLU A 117       0.846  10.671 -16.895  1.00  2.280          C  
ATOM   1780  CG  GLU A 117       0.831  12.194 -17.186  1.00  2.280          C  
ATOM   1781  CD  GLU A 117      -0.307  12.633 -18.060  1.00  2.280          C  
ATOM   1782  OE1 GLU A 117      -1.271  11.907 -18.141  1.00  2.280          O  
ATOM   1783  OE2 GLU A 117      -0.221  13.684 -18.642  1.00  2.280          O  
ATOM   1784  H   GLU A 117      -1.699  10.771 -16.976  1.00  1.600          H  
ATOM   1785  HA  GLU A 117       0.176   9.142 -15.556  1.00  1.820          H  
ATOM   1786 1HB  GLU A 117       1.878  10.388 -16.701  1.00  2.740          H  
ATOM   1787 2HB  GLU A 117       0.543  10.158 -17.807  1.00  2.740          H  
ATOM   1788 1HG  GLU A 117       0.802  12.756 -16.257  1.00  2.740          H  
ATOM   1789 2HG  GLU A 117       1.767  12.444 -17.684  1.00  2.740          H  
ATOM   1790  N   THR A 118      -0.596  11.772 -13.987  1.00  1.390          N  
ATOM   1791  CA  THR A 118      -0.454  12.583 -12.807  1.00  1.450          C  
ATOM   1792  C   THR A 118      -0.814  11.847 -11.526  1.00  1.230          C  
ATOM   1793  O   THR A 118      -0.518  12.337 -10.429  1.00  1.380          O  
ATOM   1794  CB  THR A 118      -1.399  13.771 -12.929  1.00  2.170          C  
ATOM   1795  OG1 THR A 118      -2.758  13.286 -12.981  1.00  2.170          O  
ATOM   1796  CG2 THR A 118      -1.093  14.535 -14.215  1.00  2.170          C  
ATOM   1797  H   THR A 118      -1.469  11.834 -14.493  1.00  1.670          H  
ATOM   1798  HA  THR A 118       0.578  12.924 -12.737  1.00  1.740          H  
ATOM   1799  HB  THR A 118      -1.288  14.397 -12.089  1.00  2.610          H  
ATOM   1800  HG1 THR A 118      -3.052  12.944 -12.080  1.00  2.610          H  
ATOM   1801 1HG2 THR A 118      -1.774  15.376 -14.306  1.00  2.610          H  
ATOM   1802 2HG2 THR A 118      -0.067  14.897 -14.183  1.00  2.610          H  
ATOM   1803 3HG2 THR A 118      -1.217  13.885 -15.079  1.00  2.610          H  
ATOM   1804  N   ASP A 119      -1.453  10.669 -11.666  1.00  1.020          N  
ATOM   1805  CA  ASP A 119      -1.969   9.901 -10.538  1.00  0.980          C  
ATOM   1806  C   ASP A 119      -1.260   8.570 -10.074  1.00  1.050          C  
ATOM   1807  O   ASP A 119      -1.823   7.890  -9.208  1.00  1.070          O  
ATOM   1808  CB  ASP A 119      -3.439   9.608 -10.833  1.00  1.470          C  
ATOM   1809  CG  ASP A 119      -4.319  10.938 -10.979  1.00  1.470          C  
ATOM   1810  OD1 ASP A 119      -3.867  12.036 -10.647  1.00  1.470          O  
ATOM   1811  OD2 ASP A 119      -5.449  10.823 -11.399  1.00  1.470          O  
ATOM   1812  H   ASP A 119      -1.622  10.310 -12.611  1.00  1.220          H  
ATOM   1813  HA  ASP A 119      -1.976  10.570  -9.692  1.00  1.180          H  
ATOM   1814 1HB  ASP A 119      -3.506   9.051 -11.778  1.00  1.760          H  
ATOM   1815 2HB  ASP A 119      -3.851   8.969 -10.055  1.00  1.760          H  
ATOM   1816  N   PRO A 120      -0.020   8.199 -10.502  1.00  1.360          N  
ATOM   1817  CA  PRO A 120       0.638   6.924 -10.219  1.00  1.510          C  
ATOM   1818  C   PRO A 120       1.219   6.796  -8.816  1.00  1.180          C  
ATOM   1819  O   PRO A 120       2.439   6.726  -8.655  1.00  1.570          O  
ATOM   1820  CB  PRO A 120       1.790   6.931 -11.218  1.00  2.270          C  
ATOM   1821  CG  PRO A 120       2.151   8.377 -11.298  1.00  2.270          C  
ATOM   1822  CD  PRO A 120       0.843   9.101 -11.244  1.00  2.270          C  
ATOM   1823  HA  PRO A 120      -0.073   6.116 -10.426  1.00  1.810          H  
ATOM   1824 1HB  PRO A 120       2.614   6.292 -10.876  1.00  2.720          H  
ATOM   1825 2HB  PRO A 120       1.456   6.525 -12.184  1.00  2.720          H  
ATOM   1826 1HG  PRO A 120       2.805   8.645 -10.452  1.00  2.720          H  
ATOM   1827 2HG  PRO A 120       2.715   8.603 -12.193  1.00  2.720          H  
ATOM   1828 1HD  PRO A 120       0.993  10.047 -10.714  1.00  2.720          H  
ATOM   1829 2HD  PRO A 120       0.503   9.202 -12.268  1.00  2.720          H  
ATOM   1830  N   TYR A 121       0.374   6.764  -7.804  1.00  0.970          N  
ATOM   1831  CA  TYR A 121       0.908   6.718  -6.449  1.00  0.910          C  
ATOM   1832  C   TYR A 121       0.563   5.400  -5.742  1.00  0.940          C  
ATOM   1833  O   TYR A 121      -0.432   4.776  -6.098  1.00  1.070          O  
ATOM   1834  CB  TYR A 121       0.366   7.911  -5.673  1.00  1.360          C  
ATOM   1835  CG  TYR A 121       0.716   9.169  -6.375  1.00  1.360          C  
ATOM   1836  CD1 TYR A 121      -0.276   9.841  -7.023  1.00  1.360          C  
ATOM   1837  CD2 TYR A 121       2.023   9.616  -6.451  1.00  1.360          C  
ATOM   1838  CE1 TYR A 121       0.006  10.945  -7.731  1.00  1.360          C  
ATOM   1839  CE2 TYR A 121       2.306  10.744  -7.196  1.00  1.360          C  
ATOM   1840  CZ  TYR A 121       1.280  11.396  -7.845  1.00  1.360          C  
ATOM   1841  OH  TYR A 121       1.510  12.510  -8.609  1.00  1.360          O  
ATOM   1842  H   TYR A 121      -0.623   6.855  -8.010  1.00  1.160          H  
ATOM   1843  HA  TYR A 121       1.981   6.815  -6.527  1.00  1.090          H  
ATOM   1844 1HB  TYR A 121      -0.712   7.837  -5.616  1.00  1.640          H  
ATOM   1845 2HB  TYR A 121       0.757   7.950  -4.659  1.00  1.640          H  
ATOM   1846  HD1 TYR A 121      -1.304   9.484  -6.971  1.00  1.640          H  
ATOM   1847  HD2 TYR A 121       2.825   9.076  -5.948  1.00  1.640          H  
ATOM   1848  HE1 TYR A 121      -0.784  11.475  -8.225  1.00  1.640          H  
ATOM   1849  HE2 TYR A 121       3.329  11.106  -7.283  1.00  1.640          H  
ATOM   1850  HH  TYR A 121       0.724  12.651  -9.208  1.00  1.640          H  
ATOM   1851  N   PRO A 122       1.415   4.927  -4.799  1.00  1.010          N  
ATOM   1852  CA  PRO A 122       1.243   3.752  -3.950  1.00  1.100          C  
ATOM   1853  C   PRO A 122       0.088   3.903  -2.962  1.00  1.080          C  
ATOM   1854  O   PRO A 122      -0.329   5.018  -2.650  1.00  1.140          O  
ATOM   1855  CB  PRO A 122       2.618   3.607  -3.288  1.00  1.650          C  
ATOM   1856  CG  PRO A 122       3.250   4.961  -3.353  1.00  1.650          C  
ATOM   1857  CD  PRO A 122       2.729   5.595  -4.608  1.00  1.650          C  
ATOM   1858  HA  PRO A 122       1.057   2.883  -4.593  1.00  1.320          H  
ATOM   1859 1HB  PRO A 122       2.492   3.256  -2.248  1.00  1.980          H  
ATOM   1860 2HB  PRO A 122       3.201   2.847  -3.818  1.00  1.980          H  
ATOM   1861 1HG  PRO A 122       3.009   5.539  -2.488  1.00  1.980          H  
ATOM   1862 2HG  PRO A 122       4.346   4.857  -3.358  1.00  1.980          H  
ATOM   1863 1HD  PRO A 122       2.628   6.666  -4.408  1.00  1.980          H  
ATOM   1864 2HD  PRO A 122       3.404   5.379  -5.455  1.00  1.980          H  
ATOM   1865  N   VAL A 123      -0.425   2.760  -2.509  1.00  1.190          N  
ATOM   1866  CA  VAL A 123      -1.573   2.642  -1.614  1.00  1.290          C  
ATOM   1867  C   VAL A 123      -1.194   1.843  -0.371  1.00  1.190          C  
ATOM   1868  O   VAL A 123      -0.390   0.922  -0.494  1.00  1.230          O  
ATOM   1869  CB  VAL A 123      -2.654   1.880  -2.380  1.00  1.940          C  
ATOM   1870  CG1 VAL A 123      -3.942   1.626  -1.582  1.00  1.940          C  
ATOM   1871  CG2 VAL A 123      -2.952   2.604  -3.567  1.00  1.940          C  
ATOM   1872  H   VAL A 123       0.002   1.896  -2.812  1.00  1.430          H  
ATOM   1873  HA  VAL A 123      -1.913   3.640  -1.373  1.00  1.550          H  
ATOM   1874  HB  VAL A 123      -2.250   0.937  -2.649  1.00  2.320          H  
ATOM   1875 1HG1 VAL A 123      -4.640   1.081  -2.194  1.00  2.320          H  
ATOM   1876 2HG1 VAL A 123      -3.735   1.040  -0.684  1.00  2.320          H  
ATOM   1877 3HG1 VAL A 123      -4.389   2.545  -1.313  1.00  2.320          H  
ATOM   1878 1HG2 VAL A 123      -3.670   2.063  -4.136  1.00  2.320          H  
ATOM   1879 2HG2 VAL A 123      -3.332   3.556  -3.315  1.00  2.320          H  
ATOM   1880 3HG2 VAL A 123      -2.072   2.734  -4.155  1.00  2.320          H  
ATOM   1881  N   PRO A 124      -1.742   2.140   0.828  1.00  1.160          N  
ATOM   1882  CA  PRO A 124      -1.472   1.414   2.055  1.00  1.140          C  
ATOM   1883  C   PRO A 124      -1.700  -0.084   1.929  1.00  1.140          C  
ATOM   1884  O   PRO A 124      -2.682  -0.505   1.298  1.00  1.130          O  
ATOM   1885  CB  PRO A 124      -2.492   2.028   3.026  1.00  1.710          C  
ATOM   1886  CG  PRO A 124      -2.719   3.432   2.525  1.00  1.710          C  
ATOM   1887  CD  PRO A 124      -2.673   3.317   1.026  1.00  1.710          C  
ATOM   1888  HA  PRO A 124      -0.444   1.618   2.352  1.00  1.370          H  
ATOM   1889 1HB  PRO A 124      -3.415   1.434   3.014  1.00  2.050          H  
ATOM   1890 2HB  PRO A 124      -2.115   1.978   4.039  1.00  2.050          H  
ATOM   1891 1HG  PRO A 124      -3.691   3.805   2.884  1.00  2.050          H  
ATOM   1892 2HG  PRO A 124      -1.960   4.110   2.935  1.00  2.050          H  
ATOM   1893 1HD  PRO A 124      -3.678   3.112   0.687  1.00  2.050          H  
ATOM   1894 2HD  PRO A 124      -2.278   4.254   0.626  1.00  2.050          H  
ATOM   1895  N   GLU A 125      -0.835  -0.872   2.602  1.00  1.190          N  
ATOM   1896  CA  GLU A 125      -0.886  -2.349   2.604  1.00  1.250          C  
ATOM   1897  C   GLU A 125      -2.239  -2.946   3.000  1.00  1.180          C  
ATOM   1898  O   GLU A 125      -2.509  -4.116   2.729  1.00  1.160          O  
ATOM   1899  CB  GLU A 125       0.182  -2.945   3.534  1.00  1.880          C  
ATOM   1900  CG  GLU A 125       1.625  -2.828   3.049  1.00  1.880          C  
ATOM   1901  CD  GLU A 125       2.621  -3.465   4.016  1.00  1.880          C  
ATOM   1902  OE1 GLU A 125       2.272  -3.684   5.158  1.00  1.880          O  
ATOM   1903  OE2 GLU A 125       3.714  -3.764   3.597  1.00  1.880          O  
ATOM   1904  H   GLU A 125      -0.064  -0.412   3.119  1.00  1.430          H  
ATOM   1905  HA  GLU A 125      -0.662  -2.683   1.590  1.00  1.500          H  
ATOM   1906 1HB  GLU A 125       0.122  -2.456   4.510  1.00  2.250          H  
ATOM   1907 2HB  GLU A 125      -0.022  -3.996   3.688  1.00  2.250          H  
ATOM   1908 1HG  GLU A 125       1.709  -3.317   2.079  1.00  2.250          H  
ATOM   1909 2HG  GLU A 125       1.875  -1.772   2.918  1.00  2.250          H  
ATOM   1910  N   GLY A 126      -3.115  -2.146   3.594  1.00  1.220          N  
ATOM   1911  CA  GLY A 126      -4.436  -2.604   4.001  1.00  1.240          C  
ATOM   1912  C   GLY A 126      -5.215  -3.174   2.813  1.00  1.140          C  
ATOM   1913  O   GLY A 126      -6.092  -4.023   2.989  1.00  1.180          O  
ATOM   1914  H   GLY A 126      -2.837  -1.192   3.776  1.00  1.460          H  
ATOM   1915 1HA  GLY A 126      -4.335  -3.365   4.775  1.00  1.490          H  
ATOM   1916 2HA  GLY A 126      -4.984  -1.774   4.440  1.00  1.490          H  
ATOM   1917  N   LEU A 127      -4.910  -2.698   1.600  1.00  1.050          N  
ATOM   1918  CA  LEU A 127      -5.568  -3.181   0.397  1.00  0.970          C  
ATOM   1919  C   LEU A 127      -4.683  -4.078  -0.457  1.00  0.920          C  
ATOM   1920  O   LEU A 127      -4.982  -4.283  -1.635  1.00  0.930          O  
ATOM   1921  CB  LEU A 127      -6.071  -2.025  -0.461  1.00  1.460          C  
ATOM   1922  CG  LEU A 127      -7.115  -1.104   0.156  1.00  1.460          C  
ATOM   1923  CD1 LEU A 127      -7.422  -0.072  -0.842  1.00  1.460          C  
ATOM   1924  CD2 LEU A 127      -8.378  -1.868   0.547  1.00  1.460          C  
ATOM   1925  H   LEU A 127      -4.175  -1.983   1.513  1.00  1.260          H  
ATOM   1926  HA  LEU A 127      -6.415  -3.790   0.696  1.00  1.160          H  
ATOM   1927 1HB  LEU A 127      -5.211  -1.406  -0.723  1.00  1.750          H  
ATOM   1928 2HB  LEU A 127      -6.489  -2.429  -1.380  1.00  1.750          H  
ATOM   1929  HG  LEU A 127      -6.707  -0.621   1.027  1.00  1.750          H  
ATOM   1930 1HD1 LEU A 127      -8.158   0.613  -0.480  1.00  1.750          H  
ATOM   1931 2HD1 LEU A 127      -6.526   0.466  -1.089  1.00  1.750          H  
ATOM   1932 3HD1 LEU A 127      -7.801  -0.558  -1.710  1.00  1.750          H  
ATOM   1933 1HD2 LEU A 127      -9.104  -1.169   0.963  1.00  1.750          H  
ATOM   1934 2HD2 LEU A 127      -8.799  -2.348  -0.329  1.00  1.750          H  
ATOM   1935 3HD2 LEU A 127      -8.154  -2.620   1.299  1.00  1.750          H  
ATOM   1936  N   PHE A 128      -3.628  -4.653   0.119  1.00  0.960          N  
ATOM   1937  CA  PHE A 128      -2.684  -5.504  -0.611  1.00  1.010          C  
ATOM   1938  C   PHE A 128      -3.407  -6.532  -1.499  1.00  0.980          C  
ATOM   1939  O   PHE A 128      -3.048  -6.723  -2.665  1.00  1.020          O  
ATOM   1940  CB  PHE A 128      -1.774  -6.214   0.386  1.00  1.520          C  
ATOM   1941  CG  PHE A 128      -0.701  -7.018  -0.213  1.00  1.520          C  
ATOM   1942  CD1 PHE A 128       0.503  -6.409  -0.539  1.00  1.520          C  
ATOM   1943  CD2 PHE A 128      -0.860  -8.366  -0.456  1.00  1.520          C  
ATOM   1944  CE1 PHE A 128       1.522  -7.130  -1.082  1.00  1.520          C  
ATOM   1945  CE2 PHE A 128       0.161  -9.095  -1.009  1.00  1.520          C  
ATOM   1946  CZ  PHE A 128       1.355  -8.482  -1.320  1.00  1.520          C  
ATOM   1947  H   PHE A 128      -3.433  -4.459   1.108  1.00  1.150          H  
ATOM   1948  HA  PHE A 128      -2.066  -4.878  -1.244  1.00  1.210          H  
ATOM   1949 1HB  PHE A 128      -1.308  -5.473   1.029  1.00  1.820          H  
ATOM   1950 2HB  PHE A 128      -2.366  -6.863   1.030  1.00  1.820          H  
ATOM   1951  HD1 PHE A 128       0.637  -5.345  -0.346  1.00  1.820          H  
ATOM   1952  HD2 PHE A 128      -1.801  -8.852  -0.204  1.00  1.820          H  
ATOM   1953  HE1 PHE A 128       2.461  -6.633  -1.321  1.00  1.820          H  
ATOM   1954  HE2 PHE A 128       0.028 -10.158  -1.198  1.00  1.820          H  
ATOM   1955  HZ  PHE A 128       2.163  -9.069  -1.753  1.00  1.820          H  
ATOM   1956  N   LYS A 129      -4.449  -7.171  -0.949  1.00  1.050          N  
ATOM   1957  CA  LYS A 129      -5.239  -8.206  -1.628  1.00  1.220          C  
ATOM   1958  C   LYS A 129      -5.946  -7.727  -2.913  1.00  1.220          C  
ATOM   1959  O   LYS A 129      -6.413  -8.545  -3.707  1.00  1.480          O  
ATOM   1960  CB  LYS A 129      -6.264  -8.797  -0.656  1.00  1.830          C  
ATOM   1961  CG  LYS A 129      -7.383  -7.841  -0.233  1.00  1.830          C  
ATOM   1962  CD  LYS A 129      -8.307  -8.485   0.802  1.00  1.830          C  
ATOM   1963  CE  LYS A 129      -9.437  -7.540   1.208  1.00  1.830          C  
ATOM   1964  NZ  LYS A 129     -10.324  -8.143   2.247  1.00  1.830          N  
ATOM   1965  H   LYS A 129      -4.679  -6.934   0.007  1.00  1.260          H  
ATOM   1966  HA  LYS A 129      -4.555  -9.004  -1.919  1.00  1.460          H  
ATOM   1967 1HB  LYS A 129      -6.730  -9.670  -1.115  1.00  2.200          H  
ATOM   1968 2HB  LYS A 129      -5.753  -9.134   0.244  1.00  2.200          H  
ATOM   1969 1HG  LYS A 129      -6.960  -6.920   0.173  1.00  2.200          H  
ATOM   1970 2HG  LYS A 129      -7.981  -7.590  -1.106  1.00  2.200          H  
ATOM   1971 1HD  LYS A 129      -8.737  -9.398   0.385  1.00  2.200          H  
ATOM   1972 2HD  LYS A 129      -7.731  -8.748   1.691  1.00  2.200          H  
ATOM   1973 1HE  LYS A 129      -9.005  -6.620   1.602  1.00  2.200          H  
ATOM   1974 2HE  LYS A 129     -10.035  -7.301   0.328  1.00  2.200          H  
ATOM   1975 1HZ  LYS A 129     -11.055  -7.486   2.488  1.00  2.200          H  
ATOM   1976 2HZ  LYS A 129     -10.740  -8.991   1.889  1.00  2.200          H  
ATOM   1977 3HZ  LYS A 129      -9.782  -8.357   3.073  1.00  2.200          H  
ATOM   1978  N   LYS A 130      -6.091  -6.412  -3.087  1.00  1.030          N  
ATOM   1979  CA  LYS A 130      -6.703  -5.846  -4.285  1.00  1.050          C  
ATOM   1980  C   LYS A 130      -5.607  -5.252  -5.164  1.00  1.050          C  
ATOM   1981  O   LYS A 130      -5.614  -5.391  -6.396  1.00  1.170          O  
ATOM   1982  CB  LYS A 130      -7.719  -4.745  -3.946  1.00  1.580          C  
ATOM   1983  CG  LYS A 130      -8.965  -5.221  -3.220  1.00  1.580          C  
ATOM   1984  CD  LYS A 130      -9.984  -4.085  -3.044  1.00  1.580          C  
ATOM   1985  CE  LYS A 130     -11.235  -4.572  -2.307  1.00  1.580          C  
ATOM   1986  NZ  LYS A 130     -12.287  -3.507  -2.190  1.00  1.580          N  
ATOM   1987  H   LYS A 130      -5.707  -5.784  -2.388  1.00  1.240          H  
ATOM   1988  HA  LYS A 130      -7.200  -6.639  -4.843  1.00  1.260          H  
ATOM   1989 1HB  LYS A 130      -7.233  -4.003  -3.308  1.00  1.890          H  
ATOM   1990 2HB  LYS A 130      -8.023  -4.234  -4.854  1.00  1.890          H  
ATOM   1991 1HG  LYS A 130      -9.419  -6.041  -3.776  1.00  1.890          H  
ATOM   1992 2HG  LYS A 130      -8.678  -5.586  -2.239  1.00  1.890          H  
ATOM   1993 1HD  LYS A 130      -9.526  -3.275  -2.478  1.00  1.890          H  
ATOM   1994 2HD  LYS A 130     -10.273  -3.701  -4.023  1.00  1.890          H  
ATOM   1995 1HE  LYS A 130     -11.653  -5.422  -2.844  1.00  1.890          H  
ATOM   1996 2HE  LYS A 130     -10.948  -4.893  -1.305  1.00  1.890          H  
ATOM   1997 1HZ  LYS A 130     -13.087  -3.883  -1.699  1.00  1.890          H  
ATOM   1998 2HZ  LYS A 130     -11.939  -2.705  -1.687  1.00  1.890          H  
ATOM   1999 3HZ  LYS A 130     -12.572  -3.215  -3.115  1.00  1.890          H  
ATOM   2000  N   LEU A 131      -4.616  -4.650  -4.516  1.00  1.000          N  
ATOM   2001  CA  LEU A 131      -3.530  -3.963  -5.187  1.00  1.080          C  
ATOM   2002  C   LEU A 131      -2.734  -4.900  -6.047  1.00  1.000          C  
ATOM   2003  O   LEU A 131      -2.289  -4.495  -7.112  1.00  1.060          O  
ATOM   2004  CB  LEU A 131      -2.619  -3.321  -4.156  1.00  1.620          C  
ATOM   2005  CG  LEU A 131      -3.226  -2.181  -3.381  1.00  1.620          C  
ATOM   2006  CD1 LEU A 131      -2.306  -1.819  -2.205  1.00  1.620          C  
ATOM   2007  CD2 LEU A 131      -3.406  -1.010  -4.294  1.00  1.620          C  
ATOM   2008  H   LEU A 131      -4.656  -4.616  -3.498  1.00  1.200          H  
ATOM   2009  HA  LEU A 131      -3.953  -3.215  -5.841  1.00  1.300          H  
ATOM   2010 1HB  LEU A 131      -2.306  -4.085  -3.458  1.00  1.940          H  
ATOM   2011 2HB  LEU A 131      -1.749  -2.934  -4.677  1.00  1.940          H  
ATOM   2012  HG  LEU A 131      -4.186  -2.476  -3.000  1.00  1.940          H  
ATOM   2013 1HD1 LEU A 131      -2.739  -1.016  -1.627  1.00  1.940          H  
ATOM   2014 2HD1 LEU A 131      -2.184  -2.665  -1.556  1.00  1.940          H  
ATOM   2015 3HD1 LEU A 131      -1.330  -1.510  -2.578  1.00  1.940          H  
ATOM   2016 1HD2 LEU A 131      -3.852  -0.227  -3.764  1.00  1.940          H  
ATOM   2017 2HD2 LEU A 131      -2.438  -0.696  -4.673  1.00  1.940          H  
ATOM   2018 3HD2 LEU A 131      -4.038  -1.246  -5.115  1.00  1.940          H  
ATOM   2019  N   MET A 132      -2.600  -6.154  -5.612  1.00  0.980          N  
ATOM   2020  CA  MET A 132      -1.865  -7.174  -6.352  1.00  1.060          C  
ATOM   2021  C   MET A 132      -2.530  -7.499  -7.703  1.00  1.040          C  
ATOM   2022  O   MET A 132      -1.881  -7.999  -8.628  1.00  1.170          O  
ATOM   2023  CB  MET A 132      -1.751  -8.446  -5.502  1.00  1.590          C  
ATOM   2024  CG  MET A 132      -3.045  -9.254  -5.351  1.00  1.590          C  
ATOM   2025  SD  MET A 132      -2.852 -10.675  -4.259  1.00  1.590          S  
ATOM   2026  CE  MET A 132      -4.475 -11.424  -4.390  1.00  1.590          C  
ATOM   2027  H   MET A 132      -2.969  -6.382  -4.682  1.00  1.180          H  
ATOM   2028  HA  MET A 132      -0.864  -6.802  -6.539  1.00  1.270          H  
ATOM   2029 1HB  MET A 132      -0.986  -9.094  -5.919  1.00  1.910          H  
ATOM   2030 2HB  MET A 132      -1.437  -8.177  -4.493  1.00  1.910          H  
ATOM   2031 1HG  MET A 132      -3.835  -8.614  -4.951  1.00  1.910          H  
ATOM   2032 2HG  MET A 132      -3.363  -9.623  -6.323  1.00  1.910          H  
ATOM   2033 1HE  MET A 132      -4.512 -12.321  -3.770  1.00  1.910          H  
ATOM   2034 2HE  MET A 132      -5.230 -10.719  -4.050  1.00  1.910          H  
ATOM   2035 3HE  MET A 132      -4.671 -11.693  -5.429  1.00  1.910          H  
ATOM   2036  N   LYS A 133      -3.832  -7.233  -7.832  1.00  1.020          N  
ATOM   2037  CA  LYS A 133      -4.532  -7.524  -9.069  1.00  1.150          C  
ATOM   2038  C   LYS A 133      -4.357  -6.323  -9.988  1.00  1.120          C  
ATOM   2039  O   LYS A 133      -4.082  -6.466 -11.189  1.00  1.210          O  
ATOM   2040  CB  LYS A 133      -6.004  -7.809  -8.781  1.00  1.720          C  
ATOM   2041  CG  LYS A 133      -6.222  -9.101  -7.990  1.00  1.720          C  
ATOM   2042  CD  LYS A 133      -7.693  -9.359  -7.703  1.00  1.720          C  
ATOM   2043  CE  LYS A 133      -7.871 -10.632  -6.872  1.00  1.720          C  
ATOM   2044  NZ  LYS A 133      -9.308 -10.897  -6.544  1.00  1.720          N  
ATOM   2045  H   LYS A 133      -4.345  -6.784  -7.073  1.00  1.220          H  
ATOM   2046  HA  LYS A 133      -4.082  -8.394  -9.545  1.00  1.380          H  
ATOM   2047 1HB  LYS A 133      -6.433  -6.986  -8.211  1.00  2.070          H  
ATOM   2048 2HB  LYS A 133      -6.553  -7.883  -9.718  1.00  2.070          H  
ATOM   2049 1HG  LYS A 133      -5.801  -9.940  -8.540  1.00  2.070          H  
ATOM   2050 2HG  LYS A 133      -5.700  -9.018  -7.035  1.00  2.070          H  
ATOM   2051 1HD  LYS A 133      -8.105  -8.514  -7.146  1.00  2.070          H  
ATOM   2052 2HD  LYS A 133      -8.239  -9.461  -8.639  1.00  2.070          H  
ATOM   2053 1HE  LYS A 133      -7.473 -11.479  -7.427  1.00  2.070          H  
ATOM   2054 2HE  LYS A 133      -7.311 -10.525  -5.939  1.00  2.070          H  
ATOM   2055 1HZ  LYS A 133      -9.376 -11.740  -5.992  1.00  2.070          H  
ATOM   2056 2HZ  LYS A 133      -9.681 -10.120  -6.015  1.00  2.070          H  
ATOM   2057 3HZ  LYS A 133      -9.839 -11.010  -7.396  1.00  2.070          H  
ATOM   2058  N   ARG A 134      -4.468  -5.127  -9.391  1.00  1.070          N  
ATOM   2059  CA  ARG A 134      -4.318  -3.885 -10.136  1.00  1.150          C  
ATOM   2060  C   ARG A 134      -2.878  -3.827 -10.659  1.00  1.120          C  
ATOM   2061  O   ARG A 134      -2.644  -3.433 -11.797  1.00  1.240          O  
ATOM   2062  CB  ARG A 134      -4.615  -2.677  -9.249  1.00  1.720          C  
ATOM   2063  CG  ARG A 134      -6.096  -2.217  -9.126  1.00  1.720          C  
ATOM   2064  CD  ARG A 134      -6.971  -3.125  -8.348  1.00  1.720          C  
ATOM   2065  NE  ARG A 134      -8.311  -2.543  -8.191  1.00  1.720          N  
ATOM   2066  CZ  ARG A 134      -9.408  -3.182  -7.723  1.00  1.720          C  
ATOM   2067  NH1 ARG A 134      -9.352  -4.449  -7.372  1.00  1.720          N  
ATOM   2068  NH2 ARG A 134     -10.553  -2.522  -7.626  1.00  1.720          N  
ATOM   2069  H   ARG A 134      -4.704  -5.106  -8.396  1.00  1.280          H  
ATOM   2070  HA  ARG A 134      -5.005  -3.884 -10.983  1.00  1.380          H  
ATOM   2071 1HB  ARG A 134      -4.271  -2.892  -8.243  1.00  2.070          H  
ATOM   2072 2HB  ARG A 134      -4.046  -1.828  -9.615  1.00  2.070          H  
ATOM   2073 1HG  ARG A 134      -6.127  -1.256  -8.623  1.00  2.070          H  
ATOM   2074 2HG  ARG A 134      -6.528  -2.126 -10.118  1.00  2.070          H  
ATOM   2075 1HD  ARG A 134      -7.061  -4.083  -8.858  1.00  2.070          H  
ATOM   2076 2HD  ARG A 134      -6.544  -3.271  -7.360  1.00  2.070          H  
ATOM   2077  HE  ARG A 134      -8.418  -1.568  -8.447  1.00  2.070          H  
ATOM   2078 1HH1 ARG A 134      -8.484  -4.961  -7.455  1.00  2.070          H  
ATOM   2079 2HH1 ARG A 134     -10.179  -4.917  -7.033  1.00  2.070          H  
ATOM   2080 1HH2 ARG A 134     -10.600  -1.548  -7.899  1.00  2.070          H  
ATOM   2081 2HH2 ARG A 134     -11.382  -2.987  -7.285  1.00  2.070          H  
ATOM   2082  N   TYR A 135      -1.945  -4.289  -9.820  1.00  1.020          N  
ATOM   2083  CA  TYR A 135      -0.518  -4.399 -10.070  1.00  1.040          C  
ATOM   2084  C   TYR A 135      -0.162  -5.211 -11.272  1.00  1.050          C  
ATOM   2085  O   TYR A 135       0.660  -4.788 -12.092  1.00  1.160          O  
ATOM   2086  CB  TYR A 135       0.140  -4.977  -8.853  1.00  1.560          C  
ATOM   2087  CG  TYR A 135       1.453  -5.580  -9.082  1.00  1.560          C  
ATOM   2088  CD1 TYR A 135       2.572  -4.861  -9.389  1.00  1.560          C  
ATOM   2089  CD2 TYR A 135       1.527  -6.951  -8.909  1.00  1.560          C  
ATOM   2090  CE1 TYR A 135       3.774  -5.527  -9.522  1.00  1.560          C  
ATOM   2091  CE2 TYR A 135       2.695  -7.601  -9.041  1.00  1.560          C  
ATOM   2092  CZ  TYR A 135       3.818  -6.914  -9.341  1.00  1.560          C  
ATOM   2093  OH  TYR A 135       4.990  -7.601  -9.455  1.00  1.560          O  
ATOM   2094  H   TYR A 135      -2.253  -4.571  -8.896  1.00  1.220          H  
ATOM   2095  HA  TYR A 135      -0.134  -3.401 -10.221  1.00  1.250          H  
ATOM   2096 1HB  TYR A 135       0.239  -4.206  -8.090  1.00  1.870          H  
ATOM   2097 2HB  TYR A 135      -0.493  -5.726  -8.464  1.00  1.870          H  
ATOM   2098  HD1 TYR A 135       2.523  -3.783  -9.524  1.00  1.870          H  
ATOM   2099  HD2 TYR A 135       0.631  -7.516  -8.656  1.00  1.870          H  
ATOM   2100  HE1 TYR A 135       4.681  -4.970  -9.765  1.00  1.870          H  
ATOM   2101  HE2 TYR A 135       2.737  -8.681  -8.900  1.00  1.870          H  
ATOM   2102  HH  TYR A 135       5.711  -6.975  -9.670  1.00  1.870          H  
ATOM   2103  N   GLU A 136      -0.707  -6.416 -11.393  1.00  1.030          N  
ATOM   2104  CA  GLU A 136      -0.372  -7.164 -12.583  1.00  1.160          C  
ATOM   2105  C   GLU A 136      -0.890  -6.405 -13.803  1.00  1.310          C  
ATOM   2106  O   GLU A 136      -0.178  -6.255 -14.795  1.00  1.430          O  
ATOM   2107  CB  GLU A 136      -0.980  -8.569 -12.547  1.00  1.740          C  
ATOM   2108  CG  GLU A 136      -0.612  -9.469 -13.759  1.00  1.740          C  
ATOM   2109  CD  GLU A 136       0.855  -9.834 -13.815  1.00  1.740          C  
ATOM   2110  OE1 GLU A 136       1.490  -9.791 -12.790  1.00  1.740          O  
ATOM   2111  OE2 GLU A 136       1.347 -10.148 -14.892  1.00  1.740          O  
ATOM   2112  H   GLU A 136      -1.308  -6.808 -10.657  1.00  1.240          H  
ATOM   2113  HA  GLU A 136       0.713  -7.249 -12.653  1.00  1.390          H  
ATOM   2114 1HB  GLU A 136      -0.660  -9.074 -11.634  1.00  2.090          H  
ATOM   2115 2HB  GLU A 136      -2.069  -8.487 -12.506  1.00  2.090          H  
ATOM   2116 1HG  GLU A 136      -1.197 -10.387 -13.703  1.00  2.090          H  
ATOM   2117 2HG  GLU A 136      -0.887  -8.957 -14.681  1.00  2.090          H  
ATOM   2118  N   GLU A 137      -2.094  -5.829 -13.716  1.00  1.350          N  
ATOM   2119  CA  GLU A 137      -2.629  -5.092 -14.859  1.00  1.530          C  
ATOM   2120  C   GLU A 137      -1.794  -3.839 -15.199  1.00  1.580          C  
ATOM   2121  O   GLU A 137      -1.587  -3.548 -16.389  1.00  1.750          O  
ATOM   2122  CB  GLU A 137      -4.094  -4.738 -14.629  1.00  2.290          C  
ATOM   2123  CG  GLU A 137      -5.054  -5.917 -14.682  1.00  2.290          C  
ATOM   2124  CD  GLU A 137      -5.093  -6.567 -16.038  1.00  2.290          C  
ATOM   2125  OE1 GLU A 137      -5.102  -5.853 -17.011  1.00  2.290          O  
ATOM   2126  OE2 GLU A 137      -5.104  -7.772 -16.104  1.00  2.290          O  
ATOM   2127  H   GLU A 137      -2.669  -5.956 -12.873  1.00  1.620          H  
ATOM   2128  HA  GLU A 137      -2.591  -5.751 -15.725  1.00  1.840          H  
ATOM   2129 1HB  GLU A 137      -4.202  -4.312 -13.641  1.00  2.750          H  
ATOM   2130 2HB  GLU A 137      -4.413  -3.994 -15.355  1.00  2.750          H  
ATOM   2131 1HG  GLU A 137      -4.748  -6.655 -13.940  1.00  2.750          H  
ATOM   2132 2HG  GLU A 137      -6.052  -5.566 -14.420  1.00  2.750          H  
ATOM   2133  N   LEU A 138      -1.217  -3.184 -14.170  1.00  1.480          N  
ATOM   2134  CA  LEU A 138      -0.409  -1.962 -14.320  1.00  1.590          C  
ATOM   2135  C   LEU A 138       0.777  -2.147 -15.260  1.00  1.570          C  
ATOM   2136  O   LEU A 138       1.353  -1.166 -15.737  1.00  1.630          O  
ATOM   2137  CB  LEU A 138       0.241  -1.446 -12.998  1.00  2.390          C  
ATOM   2138  CG  LEU A 138      -0.613  -0.858 -11.802  1.00  2.390          C  
ATOM   2139  CD1 LEU A 138       0.358  -0.521 -10.656  1.00  2.390          C  
ATOM   2140  CD2 LEU A 138      -1.386   0.359 -12.212  1.00  2.390          C  
ATOM   2141  H   LEU A 138      -1.475  -3.485 -13.228  1.00  1.780          H  
ATOM   2142  HA  LEU A 138      -1.052  -1.192 -14.727  1.00  1.910          H  
ATOM   2143 1HB  LEU A 138       0.815  -2.267 -12.587  1.00  2.860          H  
ATOM   2144 2HB  LEU A 138       0.946  -0.663 -13.277  1.00  2.860          H  
ATOM   2145  HG  LEU A 138      -1.292  -1.581 -11.448  1.00  2.860          H  
ATOM   2146 1HD1 LEU A 138      -0.201  -0.122  -9.820  1.00  2.860          H  
ATOM   2147 2HD1 LEU A 138       0.903  -1.401 -10.342  1.00  2.860          H  
ATOM   2148 3HD1 LEU A 138       1.063   0.227 -11.006  1.00  2.860          H  
ATOM   2149 1HD2 LEU A 138      -1.940   0.736 -11.354  1.00  2.860          H  
ATOM   2150 2HD2 LEU A 138      -0.709   1.124 -12.568  1.00  2.860          H  
ATOM   2151 3HD2 LEU A 138      -2.082   0.101 -13.005  1.00  2.860          H  
ATOM   2152  N   LYS A 139       1.198  -3.386 -15.526  1.00  1.570          N  
ATOM   2153  CA  LYS A 139       2.364  -3.605 -16.378  1.00  1.640          C  
ATOM   2154  C   LYS A 139       2.182  -3.010 -17.774  1.00  1.800          C  
ATOM   2155  O   LYS A 139       3.165  -2.769 -18.474  1.00  1.900          O  
ATOM   2156  CB  LYS A 139       2.663  -5.101 -16.504  1.00  2.460          C  
ATOM   2157  CG  LYS A 139       1.655  -5.913 -17.325  1.00  2.460          C  
ATOM   2158  CD  LYS A 139       1.963  -7.404 -17.213  1.00  2.460          C  
ATOM   2159  CE  LYS A 139       0.962  -8.263 -17.974  1.00  2.460          C  
ATOM   2160  NZ  LYS A 139       1.234  -9.720 -17.770  1.00  2.460          N  
ATOM   2161  H   LYS A 139       0.687  -4.200 -15.159  1.00  1.880          H  
ATOM   2162  HA  LYS A 139       3.220  -3.120 -15.910  1.00  1.970          H  
ATOM   2163 1HB  LYS A 139       3.650  -5.240 -16.939  1.00  2.950          H  
ATOM   2164 2HB  LYS A 139       2.675  -5.542 -15.516  1.00  2.950          H  
ATOM   2165 1HG  LYS A 139       0.635  -5.705 -17.013  1.00  2.950          H  
ATOM   2166 2HG  LYS A 139       1.753  -5.634 -18.373  1.00  2.950          H  
ATOM   2167 1HD  LYS A 139       2.965  -7.597 -17.593  1.00  2.950          H  
ATOM   2168 2HD  LYS A 139       1.928  -7.694 -16.155  1.00  2.950          H  
ATOM   2169 1HE  LYS A 139      -0.041  -8.036 -17.611  1.00  2.950          H  
ATOM   2170 2HE  LYS A 139       1.016  -8.033 -19.038  1.00  2.950          H  
ATOM   2171 1HZ  LYS A 139       0.555 -10.274 -18.264  1.00  2.950          H  
ATOM   2172 2HZ  LYS A 139       2.158  -9.948 -18.098  1.00  2.950          H  
ATOM   2173 3HZ  LYS A 139       1.175  -9.924 -16.748  1.00  2.950          H  
ATOM   2174  N   ASN A 140       0.925  -2.815 -18.197  1.00  2.020          N  
ATOM   2175  CA  ASN A 140       0.632  -2.263 -19.508  1.00  2.280          C  
ATOM   2176  C   ASN A 140       0.191  -0.793 -19.468  1.00  2.220          C  
ATOM   2177  O   ASN A 140      -0.274  -0.266 -20.483  1.00  2.420          O  
ATOM   2178  CB  ASN A 140      -0.440  -3.092 -20.186  1.00  3.420          C  
ATOM   2179  CG  ASN A 140       0.012  -4.475 -20.560  1.00  3.420          C  
ATOM   2180  OD1 ASN A 140       1.135  -4.695 -21.031  1.00  3.420          O  
ATOM   2181  ND2 ASN A 140      -0.865  -5.428 -20.372  1.00  3.420          N  
ATOM   2182  H   ASN A 140       0.147  -3.038 -17.561  1.00  2.420          H  
ATOM   2183  HA  ASN A 140       1.540  -2.306 -20.108  1.00  2.740          H  
ATOM   2184 1HB  ASN A 140      -1.296  -3.178 -19.511  1.00  4.100          H  
ATOM   2185 2HB  ASN A 140      -0.785  -2.581 -21.083  1.00  4.100          H  
ATOM   2186 1HD2 ASN A 140      -0.643  -6.369 -20.620  1.00  4.100          H  
ATOM   2187 2HD2 ASN A 140      -1.759  -5.208 -19.984  1.00  4.100          H  
ATOM   2188  N   ASP A 141       0.302  -0.134 -18.318  1.00  2.000          N  
ATOM   2189  CA  ASP A 141      -0.149   1.247 -18.218  1.00  2.030          C  
ATOM   2190  C   ASP A 141       0.867   2.237 -18.809  1.00  1.990          C  
ATOM   2191  O   ASP A 141       2.055   1.928 -18.873  1.00  1.880          O  
ATOM   2192  CB  ASP A 141      -0.521   1.557 -16.787  1.00  3.040          C  
ATOM   2193  CG  ASP A 141      -1.807   0.938 -16.386  1.00  3.040          C  
ATOM   2194  OD1 ASP A 141      -2.600   0.572 -17.221  1.00  3.040          O  
ATOM   2195  OD2 ASP A 141      -2.038   0.891 -15.224  1.00  3.040          O  
ATOM   2196  H   ASP A 141       0.710  -0.591 -17.499  1.00  2.400          H  
ATOM   2197  HA  ASP A 141      -1.065   1.284 -18.788  1.00  2.440          H  
ATOM   2198 1HB  ASP A 141       0.245   1.141 -16.145  1.00  3.650          H  
ATOM   2199 2HB  ASP A 141      -0.578   2.616 -16.616  1.00  3.650          H  
ATOM   2200  N   PRO A 142       0.440   3.447 -19.236  1.00  2.400          N  
ATOM   2201  CA  PRO A 142       1.265   4.475 -19.862  1.00  2.640          C  
ATOM   2202  C   PRO A 142       2.457   5.072 -19.106  1.00  2.400          C  
ATOM   2203  O   PRO A 142       2.378   5.412 -17.913  1.00  2.660          O  
ATOM   2204  CB  PRO A 142       0.249   5.615 -20.073  1.00  3.960          C  
ATOM   2205  CG  PRO A 142      -1.094   4.961 -20.120  1.00  3.960          C  
ATOM   2206  CD  PRO A 142      -1.008   3.836 -19.142  1.00  3.960          C  
ATOM   2207  HA  PRO A 142       1.602   4.091 -20.834  1.00  3.170          H  
ATOM   2208 1HB  PRO A 142       0.332   6.348 -19.255  1.00  4.750          H  
ATOM   2209 2HB  PRO A 142       0.486   6.155 -21.001  1.00  4.750          H  
ATOM   2210 1HG  PRO A 142      -1.878   5.693 -19.840  1.00  4.750          H  
ATOM   2211 2HG  PRO A 142      -1.324   4.623 -21.139  1.00  4.750          H  
ATOM   2212 1HD  PRO A 142      -1.265   4.199 -18.132  1.00  4.750          H  
ATOM   2213 2HD  PRO A 142      -1.700   3.082 -19.505  1.00  4.750          H  
ATOM   2214  N   ASP A 143       3.476   5.355 -19.932  1.00  2.160          N  
ATOM   2215  CA  ASP A 143       4.710   6.052 -19.605  1.00  2.140          C  
ATOM   2216  C   ASP A 143       5.441   5.470 -18.388  1.00  2.010          C  
ATOM   2217  O   ASP A 143       5.016   4.480 -17.774  1.00  1.660          O  
ATOM   2218  CB  ASP A 143       4.328   7.551 -19.437  1.00  3.210          C  
ATOM   2219  CG  ASP A 143       5.474   8.636 -19.466  1.00  3.210          C  
ATOM   2220  OD1 ASP A 143       6.627   8.291 -19.382  1.00  3.210          O  
ATOM   2221  OD2 ASP A 143       5.149   9.816 -19.529  1.00  3.210          O  
ATOM   2222  H   ASP A 143       3.394   5.021 -20.882  1.00  2.590          H  
ATOM   2223  HA  ASP A 143       5.379   5.970 -20.463  1.00  2.570          H  
ATOM   2224 1HB  ASP A 143       3.622   7.812 -20.224  1.00  3.850          H  
ATOM   2225 2HB  ASP A 143       3.786   7.662 -18.498  1.00  3.850          H  
ATOM   2226  N   ALA A 144       6.573   6.086 -18.062  1.00  2.550          N  
ATOM   2227  CA  ALA A 144       7.415   5.727 -16.938  1.00  2.710          C  
ATOM   2228  C   ALA A 144       6.636   5.846 -15.639  1.00  2.420          C  
ATOM   2229  O   ALA A 144       6.968   5.234 -14.629  1.00  2.250          O  
ATOM   2230  CB  ALA A 144       8.640   6.614 -16.892  1.00  4.060          C  
ATOM   2231  H   ALA A 144       6.864   6.869 -18.644  1.00  3.060          H  
ATOM   2232  HA  ALA A 144       7.742   4.705 -17.076  1.00  3.250          H  
ATOM   2233 1HB  ALA A 144       9.276   6.322 -16.069  1.00  4.880          H  
ATOM   2234 2HB  ALA A 144       9.191   6.512 -17.826  1.00  4.880          H  
ATOM   2235 3HB  ALA A 144       8.328   7.649 -16.767  1.00  4.880          H  
ATOM   2236  N   LYS A 145       5.629   6.699 -15.653  1.00  2.560          N  
ATOM   2237  CA  LYS A 145       4.811   6.986 -14.501  1.00  2.650          C  
ATOM   2238  C   LYS A 145       4.136   5.723 -13.971  1.00  2.140          C  
ATOM   2239  O   LYS A 145       4.294   5.382 -12.790  1.00  2.260          O  
ATOM   2240  CB  LYS A 145       3.777   8.037 -14.896  1.00  3.970          C  
ATOM   2241  CG  LYS A 145       4.310   9.498 -14.889  1.00  3.970          C  
ATOM   2242  CD  LYS A 145       5.155   9.778 -16.131  1.00  3.970          C  
ATOM   2243  CE  LYS A 145       5.453  11.253 -16.342  1.00  3.970          C  
ATOM   2244  NZ  LYS A 145       6.316  11.455 -17.560  1.00  3.970          N  
ATOM   2245  H   LYS A 145       5.425   7.149 -16.532  1.00  3.070          H  
ATOM   2246  HA  LYS A 145       5.446   7.383 -13.710  1.00  3.180          H  
ATOM   2247 1HB  LYS A 145       3.446   7.828 -15.913  1.00  4.770          H  
ATOM   2248 2HB  LYS A 145       2.897   7.960 -14.274  1.00  4.770          H  
ATOM   2249 1HG  LYS A 145       3.490  10.191 -14.880  1.00  4.770          H  
ATOM   2250 2HG  LYS A 145       4.912   9.663 -13.996  1.00  4.770          H  
ATOM   2251 1HD  LYS A 145       6.109   9.263 -16.081  1.00  4.770          H  
ATOM   2252 2HD  LYS A 145       4.610   9.428 -16.989  1.00  4.770          H  
ATOM   2253 1HE  LYS A 145       4.514  11.789 -16.483  1.00  4.770          H  
ATOM   2254 2HE  LYS A 145       5.964  11.655 -15.470  1.00  4.770          H  
ATOM   2255 1HZ  LYS A 145       6.500  12.430 -17.707  1.00  4.770          H  
ATOM   2256 2HZ  LYS A 145       7.186  10.958 -17.445  1.00  4.770          H  
ATOM   2257 3HZ  LYS A 145       5.827  11.065 -18.389  1.00  4.770          H  
ATOM   2258  N   PHE A 146       3.417   4.984 -14.821  1.00  1.780          N  
ATOM   2259  CA  PHE A 146       2.812   3.789 -14.274  1.00  1.760          C  
ATOM   2260  C   PHE A 146       3.791   2.633 -14.268  1.00  1.490          C  
ATOM   2261  O   PHE A 146       3.632   1.694 -13.479  1.00  1.830          O  
ATOM   2262  CB  PHE A 146       1.510   3.470 -14.949  1.00  2.640          C  
ATOM   2263  CG  PHE A 146       0.431   4.421 -14.517  1.00  2.640          C  
ATOM   2264  CD1 PHE A 146       0.093   5.528 -15.266  1.00  2.640          C  
ATOM   2265  CD2 PHE A 146      -0.243   4.197 -13.317  1.00  2.640          C  
ATOM   2266  CE1 PHE A 146      -0.885   6.387 -14.812  1.00  2.640          C  
ATOM   2267  CE2 PHE A 146      -1.218   5.055 -12.873  1.00  2.640          C  
ATOM   2268  CZ  PHE A 146      -1.530   6.147 -13.615  1.00  2.640          C  
ATOM   2269  H   PHE A 146       3.268   5.239 -15.809  1.00  2.140          H  
ATOM   2270  HA  PHE A 146       2.555   3.997 -13.237  1.00  2.110          H  
ATOM   2271 1HB  PHE A 146       1.631   3.526 -16.036  1.00  3.170          H  
ATOM   2272 2HB  PHE A 146       1.214   2.467 -14.675  1.00  3.170          H  
ATOM   2273  HD1 PHE A 146       0.607   5.725 -16.216  1.00  3.170          H  
ATOM   2274  HD2 PHE A 146       0.012   3.326 -12.722  1.00  3.170          H  
ATOM   2275  HE1 PHE A 146      -1.158   7.257 -15.397  1.00  3.170          H  
ATOM   2276  HE2 PHE A 146      -1.742   4.864 -11.925  1.00  3.170          H  
ATOM   2277  HZ  PHE A 146      -2.300   6.841 -13.270  1.00  3.170          H  
ATOM   2278  N   TYR A 147       4.832   2.708 -15.095  1.00  1.340          N  
ATOM   2279  CA  TYR A 147       5.864   1.695 -15.054  1.00  1.650          C  
ATOM   2280  C   TYR A 147       6.490   1.636 -13.661  1.00  1.480          C  
ATOM   2281  O   TYR A 147       6.638   0.551 -13.084  1.00  1.410          O  
ATOM   2282  CB  TYR A 147       6.934   1.937 -16.097  1.00  2.470          C  
ATOM   2283  CG  TYR A 147       8.074   1.038 -15.900  1.00  2.470          C  
ATOM   2284  CD1 TYR A 147       8.014  -0.295 -16.269  1.00  2.470          C  
ATOM   2285  CD2 TYR A 147       9.197   1.552 -15.298  1.00  2.470          C  
ATOM   2286  CE1 TYR A 147       9.091  -1.113 -16.009  1.00  2.470          C  
ATOM   2287  CE2 TYR A 147      10.250   0.752 -15.046  1.00  2.470          C  
ATOM   2288  CZ  TYR A 147      10.211  -0.580 -15.388  1.00  2.470          C  
ATOM   2289  OH  TYR A 147      11.277  -1.388 -15.070  1.00  2.470          O  
ATOM   2290  H   TYR A 147       4.910   3.463 -15.787  1.00  1.610          H  
ATOM   2291  HA  TYR A 147       5.402   0.728 -15.254  1.00  1.980          H  
ATOM   2292 1HB  TYR A 147       6.533   1.811 -17.104  1.00  2.970          H  
ATOM   2293 2HB  TYR A 147       7.283   2.929 -15.991  1.00  2.970          H  
ATOM   2294  HD1 TYR A 147       7.117  -0.698 -16.740  1.00  2.970          H  
ATOM   2295  HD2 TYR A 147       9.234   2.603 -15.008  1.00  2.970          H  
ATOM   2296  HE1 TYR A 147       9.058  -2.168 -16.271  1.00  2.970          H  
ATOM   2297  HE2 TYR A 147      11.130   1.162 -14.554  1.00  2.970          H  
ATOM   2298  HH  TYR A 147      11.778  -0.965 -14.331  1.00  2.970          H  
ATOM   2299  N   HIS A 148       6.874   2.806 -13.126  1.00  1.510          N  
ATOM   2300  CA  HIS A 148       7.509   2.857 -11.824  1.00  1.460          C  
ATOM   2301  C   HIS A 148       6.516   2.542 -10.705  1.00  1.320          C  
ATOM   2302  O   HIS A 148       6.930   2.057  -9.646  1.00  1.290          O  
ATOM   2303  CB  HIS A 148       8.184   4.204 -11.581  1.00  2.190          C  
ATOM   2304  CG  HIS A 148       9.404   4.419 -12.441  1.00  2.190          C  
ATOM   2305  ND1 HIS A 148      10.521   3.592 -12.398  1.00  2.190          N  
ATOM   2306  CD2 HIS A 148       9.684   5.379 -13.346  1.00  2.190          C  
ATOM   2307  CE1 HIS A 148      11.416   4.034 -13.261  1.00  2.190          C  
ATOM   2308  NE2 HIS A 148      10.936   5.118 -13.849  1.00  2.190          N  
ATOM   2309  H   HIS A 148       6.757   3.672 -13.660  1.00  1.810          H  
ATOM   2310  HA  HIS A 148       8.293   2.104 -11.790  1.00  1.750          H  
ATOM   2311 1HB  HIS A 148       7.471   5.005 -11.799  1.00  2.630          H  
ATOM   2312 2HB  HIS A 148       8.473   4.289 -10.536  1.00  2.630          H  
ATOM   2313  HD1 HIS A 148      10.681   2.758 -11.807  1.00  2.630          H  
ATOM   2314  HD2 HIS A 148       9.120   6.239 -13.698  1.00  2.630          H  
ATOM   2315  HE1 HIS A 148      12.364   3.509 -13.379  1.00  2.630          H  
ATOM   2316  N   LEU A 149       5.214   2.815 -10.896  1.00  1.310          N  
ATOM   2317  CA  LEU A 149       4.251   2.421  -9.870  1.00  1.270          C  
ATOM   2318  C   LEU A 149       4.240   0.892  -9.768  1.00  1.070          C  
ATOM   2319  O   LEU A 149       4.172   0.334  -8.666  1.00  1.110          O  
ATOM   2320  CB  LEU A 149       2.840   2.920 -10.164  1.00  1.910          C  
ATOM   2321  CG  LEU A 149       1.758   2.565  -9.087  1.00  1.910          C  
ATOM   2322  CD1 LEU A 149       2.134   3.162  -7.731  1.00  1.910          C  
ATOM   2323  CD2 LEU A 149       0.430   3.095  -9.548  1.00  1.910          C  
ATOM   2324  H   LEU A 149       4.912   3.338 -11.726  1.00  1.570          H  
ATOM   2325  HA  LEU A 149       4.590   2.838  -8.927  1.00  1.520          H  
ATOM   2326 1HB  LEU A 149       2.874   4.002 -10.270  1.00  2.290          H  
ATOM   2327 2HB  LEU A 149       2.516   2.493 -11.115  1.00  2.290          H  
ATOM   2328  HG  LEU A 149       1.688   1.488  -8.965  1.00  2.290          H  
ATOM   2329 1HD1 LEU A 149       1.369   2.916  -7.021  1.00  2.290          H  
ATOM   2330 2HD1 LEU A 149       3.073   2.766  -7.372  1.00  2.290          H  
ATOM   2331 3HD1 LEU A 149       2.211   4.235  -7.822  1.00  2.290          H  
ATOM   2332 1HD2 LEU A 149      -0.326   2.856  -8.824  1.00  2.290          H  
ATOM   2333 2HD2 LEU A 149       0.486   4.142  -9.656  1.00  2.290          H  
ATOM   2334 3HD2 LEU A 149       0.162   2.647 -10.495  1.00  2.290          H  
ATOM   2335  N   HIS A 150       4.282   0.221 -10.929  1.00  0.950          N  
ATOM   2336  CA  HIS A 150       4.349  -1.235 -10.989  1.00  0.850          C  
ATOM   2337  C   HIS A 150       5.622  -1.683 -10.235  1.00  0.870          C  
ATOM   2338  O   HIS A 150       5.529  -2.532  -9.345  1.00  0.890          O  
ATOM   2339  CB  HIS A 150       4.309  -1.708 -12.460  1.00  1.270          C  
ATOM   2340  CG  HIS A 150       4.370  -3.201 -12.722  1.00  1.270          C  
ATOM   2341  ND1 HIS A 150       3.286  -4.065 -12.574  1.00  1.270          N  
ATOM   2342  CD2 HIS A 150       5.398  -3.964 -13.147  1.00  1.270          C  
ATOM   2343  CE1 HIS A 150       3.662  -5.287 -12.899  1.00  1.270          C  
ATOM   2344  NE2 HIS A 150       4.932  -5.252 -13.256  1.00  1.270          N  
ATOM   2345  H   HIS A 150       4.234   0.753 -11.808  1.00  1.140          H  
ATOM   2346  HA  HIS A 150       3.492  -1.667 -10.481  1.00  1.020          H  
ATOM   2347 1HB  HIS A 150       3.397  -1.329 -12.923  1.00  1.530          H  
ATOM   2348 2HB  HIS A 150       5.126  -1.270 -12.998  1.00  1.530          H  
ATOM   2349  HD1 HIS A 150       2.315  -3.896 -12.304  1.00  1.530          H  
ATOM   2350  HD2 HIS A 150       6.434  -3.733 -13.398  1.00  1.530          H  
ATOM   2351  HE1 HIS A 150       2.949  -6.114 -12.849  1.00  1.530          H  
ATOM   2352  N   GLU A 151       6.792  -1.058 -10.521  1.00  0.970          N  
ATOM   2353  CA  GLU A 151       8.035  -1.420  -9.804  1.00  1.080          C  
ATOM   2354  C   GLU A 151       7.916  -1.184  -8.287  1.00  1.130          C  
ATOM   2355  O   GLU A 151       8.456  -1.954  -7.479  1.00  1.170          O  
ATOM   2356  CB  GLU A 151       9.251  -0.583 -10.248  1.00  1.620          C  
ATOM   2357  CG  GLU A 151       9.841  -0.825 -11.629  1.00  1.620          C  
ATOM   2358  CD  GLU A 151      11.084   0.071 -11.830  1.00  1.620          C  
ATOM   2359  OE1 GLU A 151      11.223   1.017 -11.073  1.00  1.620          O  
ATOM   2360  OE2 GLU A 151      11.887  -0.189 -12.719  1.00  1.620          O  
ATOM   2361  H   GLU A 151       6.811  -0.376 -11.285  1.00  1.160          H  
ATOM   2362  HA  GLU A 151       8.243  -2.472  -9.983  1.00  1.300          H  
ATOM   2363 1HB  GLU A 151       8.986   0.467 -10.198  1.00  1.940          H  
ATOM   2364 2HB  GLU A 151      10.056  -0.735  -9.532  1.00  1.940          H  
ATOM   2365 1HG  GLU A 151      10.123  -1.873 -11.731  1.00  1.940          H  
ATOM   2366 2HG  GLU A 151       9.090  -0.594 -12.387  1.00  1.940          H  
ATOM   2367  N   THR A 152       7.240  -0.109  -7.892  1.00  1.190          N  
ATOM   2368  CA  THR A 152       7.056   0.207  -6.485  1.00  1.340          C  
ATOM   2369  C   THR A 152       6.320  -0.948  -5.820  1.00  1.280          C  
ATOM   2370  O   THR A 152       6.729  -1.449  -4.760  1.00  1.390          O  
ATOM   2371  CB  THR A 152       6.278   1.535  -6.327  1.00  2.010          C  
ATOM   2372  OG1 THR A 152       7.039   2.610  -6.909  1.00  2.010          O  
ATOM   2373  CG2 THR A 152       6.008   1.837  -4.875  1.00  2.010          C  
ATOM   2374  H   THR A 152       6.888   0.533  -8.602  1.00  1.430          H  
ATOM   2375  HA  THR A 152       8.036   0.313  -6.017  1.00  1.610          H  
ATOM   2376  HB  THR A 152       5.333   1.462  -6.839  1.00  2.410          H  
ATOM   2377  HG1 THR A 152       7.099   2.475  -7.884  1.00  2.410          H  
ATOM   2378 1HG2 THR A 152       5.460   2.771  -4.801  1.00  2.410          H  
ATOM   2379 2HG2 THR A 152       5.418   1.038  -4.450  1.00  2.410          H  
ATOM   2380 3HG2 THR A 152       6.949   1.922  -4.336  1.00  2.410          H  
ATOM   2381  N   TYR A 153       5.237  -1.388  -6.456  1.00  1.150          N  
ATOM   2382  CA  TYR A 153       4.498  -2.507  -5.925  1.00  1.140          C  
ATOM   2383  C   TYR A 153       5.374  -3.772  -5.916  1.00  1.140          C  
ATOM   2384  O   TYR A 153       5.289  -4.551  -4.975  1.00  1.290          O  
ATOM   2385  CB  TYR A 153       3.196  -2.759  -6.628  1.00  1.710          C  
ATOM   2386  CG  TYR A 153       2.337  -3.756  -5.830  1.00  1.710          C  
ATOM   2387  CD1 TYR A 153       1.483  -3.282  -4.846  1.00  1.710          C  
ATOM   2388  CD2 TYR A 153       2.441  -5.113  -6.026  1.00  1.710          C  
ATOM   2389  CE1 TYR A 153       0.737  -4.165  -4.105  1.00  1.710          C  
ATOM   2390  CE2 TYR A 153       1.687  -5.979  -5.298  1.00  1.710          C  
ATOM   2391  CZ  TYR A 153       0.841  -5.514  -4.349  1.00  1.710          C  
ATOM   2392  OH  TYR A 153       0.104  -6.400  -3.643  1.00  1.710          O  
ATOM   2393  H   TYR A 153       4.923  -0.903  -7.304  1.00  1.380          H  
ATOM   2394  HA  TYR A 153       4.253  -2.280  -4.894  1.00  1.370          H  
ATOM   2395 1HB  TYR A 153       2.646  -1.825  -6.750  1.00  2.050          H  
ATOM   2396 2HB  TYR A 153       3.406  -3.145  -7.589  1.00  2.050          H  
ATOM   2397  HD1 TYR A 153       1.401  -2.212  -4.659  1.00  2.050          H  
ATOM   2398  HD2 TYR A 153       3.126  -5.501  -6.764  1.00  2.050          H  
ATOM   2399  HE1 TYR A 153       0.067  -3.799  -3.333  1.00  2.050          H  
ATOM   2400  HE2 TYR A 153       1.771  -7.052  -5.471  1.00  2.050          H  
ATOM   2401  HH  TYR A 153      -0.412  -5.944  -2.970  1.00  2.050          H  
ATOM   2402  N   ASP A 154       6.191  -4.038  -6.964  1.00  1.070          N  
ATOM   2403  CA  ASP A 154       7.038  -5.251  -6.941  1.00  1.210          C  
ATOM   2404  C   ASP A 154       7.754  -5.366  -5.593  1.00  1.410          C  
ATOM   2405  O   ASP A 154       7.769  -6.443  -4.978  1.00  1.570          O  
ATOM   2406  CB  ASP A 154       8.192  -5.210  -7.976  1.00  1.810          C  
ATOM   2407  CG  ASP A 154       7.884  -5.385  -9.462  1.00  1.810          C  
ATOM   2408  OD1 ASP A 154       6.885  -5.925  -9.820  1.00  1.810          O  
ATOM   2409  OD2 ASP A 154       8.705  -4.950 -10.237  1.00  1.810          O  
ATOM   2410  H   ASP A 154       6.187  -3.417  -7.780  1.00  1.280          H  
ATOM   2411  HA  ASP A 154       6.411  -6.130  -7.096  1.00  1.450          H  
ATOM   2412 1HB  ASP A 154       8.731  -4.284  -7.863  1.00  2.180          H  
ATOM   2413 2HB  ASP A 154       8.899  -5.992  -7.710  1.00  2.180          H  
ATOM   2414  N   ASP A 155       8.348  -4.255  -5.126  1.00  1.450          N  
ATOM   2415  CA  ASP A 155       9.024  -4.294  -3.830  1.00  1.690          C  
ATOM   2416  C   ASP A 155       8.044  -4.564  -2.693  1.00  1.780          C  
ATOM   2417  O   ASP A 155       8.355  -5.335  -1.784  1.00  1.970          O  
ATOM   2418  CB  ASP A 155       9.794  -3.007  -3.538  1.00  2.540          C  
ATOM   2419  CG  ASP A 155      11.103  -2.851  -4.341  1.00  2.540          C  
ATOM   2420  OD1 ASP A 155      11.572  -3.808  -4.921  1.00  2.540          O  
ATOM   2421  OD2 ASP A 155      11.636  -1.767  -4.329  1.00  2.540          O  
ATOM   2422  H   ASP A 155       8.345  -3.409  -5.715  1.00  1.740          H  
ATOM   2423  HA  ASP A 155       9.743  -5.112  -3.851  1.00  2.030          H  
ATOM   2424 1HB  ASP A 155       9.146  -2.154  -3.767  1.00  3.040          H  
ATOM   2425 2HB  ASP A 155      10.027  -2.959  -2.475  1.00  3.040          H  
ATOM   2426  N   PHE A 156       6.843  -3.977  -2.754  1.00  1.670          N  
ATOM   2427  CA  PHE A 156       5.844  -4.218  -1.708  1.00  1.780          C  
ATOM   2428  C   PHE A 156       5.442  -5.690  -1.681  1.00  1.810          C  
ATOM   2429  O   PHE A 156       5.284  -6.284  -0.617  1.00  2.000          O  
ATOM   2430  CB  PHE A 156       4.561  -3.420  -1.934  1.00  2.670          C  
ATOM   2431  CG  PHE A 156       4.674  -1.919  -1.851  1.00  2.670          C  
ATOM   2432  CD1 PHE A 156       5.787  -1.264  -1.315  1.00  2.670          C  
ATOM   2433  CD2 PHE A 156       3.621  -1.150  -2.308  1.00  2.670          C  
ATOM   2434  CE1 PHE A 156       5.825   0.108  -1.257  1.00  2.670          C  
ATOM   2435  CE2 PHE A 156       3.661   0.209  -2.243  1.00  2.670          C  
ATOM   2436  CZ  PHE A 156       4.764   0.845  -1.718  1.00  2.670          C  
ATOM   2437  H   PHE A 156       6.662  -3.292  -3.503  1.00  2.000          H  
ATOM   2438  HA  PHE A 156       6.274  -3.972  -0.739  1.00  2.140          H  
ATOM   2439 1HB  PHE A 156       4.150  -3.675  -2.905  1.00  3.200          H  
ATOM   2440 2HB  PHE A 156       3.825  -3.736  -1.195  1.00  3.200          H  
ATOM   2441  HD1 PHE A 156       6.637  -1.828  -0.944  1.00  3.200          H  
ATOM   2442  HD2 PHE A 156       2.744  -1.643  -2.717  1.00  3.200          H  
ATOM   2443  HE1 PHE A 156       6.698   0.610  -0.842  1.00  3.200          H  
ATOM   2444  HE2 PHE A 156       2.819   0.784  -2.605  1.00  3.200          H  
ATOM   2445  HZ  PHE A 156       4.797   1.931  -1.666  1.00  3.200          H  
ATOM   2446  N   SER A 157       5.289  -6.289  -2.854  1.00  1.680          N  
ATOM   2447  CA  SER A 157       4.875  -7.678  -2.967  1.00  1.770          C  
ATOM   2448  C   SER A 157       5.862  -8.577  -2.249  1.00  1.960          C  
ATOM   2449  O   SER A 157       5.480  -9.448  -1.460  1.00  2.140          O  
ATOM   2450  CB  SER A 157       4.785  -8.086  -4.423  1.00  2.660          C  
ATOM   2451  OG  SER A 157       4.370  -9.418  -4.555  1.00  2.660          O  
ATOM   2452  H   SER A 157       5.424  -5.730  -3.691  1.00  2.020          H  
ATOM   2453  HA  SER A 157       3.907  -7.793  -2.513  1.00  2.120          H  
ATOM   2454 1HB  SER A 157       4.104  -7.433  -4.943  1.00  3.190          H  
ATOM   2455 2HB  SER A 157       5.758  -7.964  -4.890  1.00  3.190          H  
ATOM   2456  HG  SER A 157       4.370  -9.599  -5.497  1.00  3.190          H  
ATOM   2457  N   LYS A 158       7.146  -8.338  -2.506  1.00  1.990          N  
ATOM   2458  CA  LYS A 158       8.222  -9.097  -1.896  1.00  2.220          C  
ATOM   2459  C   LYS A 158       8.381  -8.840  -0.393  1.00  2.400          C  
ATOM   2460  O   LYS A 158       8.631  -9.772   0.373  1.00  2.610          O  
ATOM   2461  CB  LYS A 158       9.535  -8.768  -2.601  1.00  3.330          C  
ATOM   2462  CG  LYS A 158       9.637  -9.304  -4.023  1.00  3.330          C  
ATOM   2463  CD  LYS A 158      10.950  -8.893  -4.673  1.00  3.330          C  
ATOM   2464  CE  LYS A 158      11.050  -9.394  -6.108  1.00  3.330          C  
ATOM   2465  NZ  LYS A 158      12.311  -8.941  -6.765  1.00  3.330          N  
ATOM   2466  H   LYS A 158       7.358  -7.614  -3.201  1.00  2.390          H  
ATOM   2467  HA  LYS A 158       8.003 -10.156  -2.030  1.00  2.660          H  
ATOM   2468 1HB  LYS A 158       9.646  -7.680  -2.651  1.00  4.000          H  
ATOM   2469 2HB  LYS A 158      10.369  -9.157  -2.021  1.00  4.000          H  
ATOM   2470 1HG  LYS A 158       9.562 -10.391  -4.006  1.00  4.000          H  
ATOM   2471 2HG  LYS A 158       8.808  -8.910  -4.612  1.00  4.000          H  
ATOM   2472 1HD  LYS A 158      11.024  -7.801  -4.675  1.00  4.000          H  
ATOM   2473 2HD  LYS A 158      11.784  -9.295  -4.099  1.00  4.000          H  
ATOM   2474 1HE  LYS A 158      11.021 -10.483  -6.109  1.00  4.000          H  
ATOM   2475 2HE  LYS A 158      10.199  -9.017  -6.676  1.00  4.000          H  
ATOM   2476 1HZ  LYS A 158      12.344  -9.289  -7.714  1.00  4.000          H  
ATOM   2477 2HZ  LYS A 158      12.337  -7.926  -6.776  1.00  4.000          H  
ATOM   2478 3HZ  LYS A 158      13.107  -9.292  -6.252  1.00  4.000          H  
ATOM   2479  N   ALA A 159       8.263  -7.572   0.022  1.00  2.380          N  
ATOM   2480  CA  ALA A 159       8.452  -7.156   1.409  1.00  2.600          C  
ATOM   2481  C   ALA A 159       7.256  -7.390   2.330  1.00  2.530          C  
ATOM   2482  O   ALA A 159       7.437  -7.623   3.521  1.00  2.760          O  
ATOM   2483  CB  ALA A 159       8.789  -5.680   1.439  1.00  3.900          C  
ATOM   2484  H   ALA A 159       8.088  -6.843  -0.674  1.00  2.860          H  
ATOM   2485  HA  ALA A 159       9.292  -7.724   1.805  1.00  3.120          H  
ATOM   2486 1HB  ALA A 159       8.984  -5.369   2.461  1.00  4.680          H  
ATOM   2487 2HB  ALA A 159       9.669  -5.499   0.824  1.00  4.680          H  
ATOM   2488 3HB  ALA A 159       7.944  -5.117   1.038  1.00  4.680          H  
ATOM   2489  N   TYR A 160       6.042  -7.382   1.803  1.00  2.250          N  
ATOM   2490  CA  TYR A 160       4.836  -7.489   2.615  1.00  2.200          C  
ATOM   2491  C   TYR A 160       4.858  -8.629   3.657  1.00  2.240          C  
ATOM   2492  O   TYR A 160       4.719  -8.313   4.850  1.00  2.520          O  
ATOM   2493  CB  TYR A 160       3.612  -7.539   1.675  1.00  3.300          C  
ATOM   2494  CG  TYR A 160       2.265  -7.829   2.273  1.00  3.300          C  
ATOM   2495  CD1 TYR A 160       1.495  -6.811   2.776  1.00  3.300          C  
ATOM   2496  CD2 TYR A 160       1.790  -9.125   2.279  1.00  3.300          C  
ATOM   2497  CE1 TYR A 160       0.244  -7.078   3.283  1.00  3.300          C  
ATOM   2498  CE2 TYR A 160       0.546  -9.397   2.785  1.00  3.300          C  
ATOM   2499  CZ  TYR A 160      -0.230  -8.377   3.283  1.00  3.300          C  
ATOM   2500  OH  TYR A 160      -1.481  -8.648   3.786  1.00  3.300          O  
ATOM   2501  H   TYR A 160       5.931  -7.180   0.810  1.00  2.700          H  
ATOM   2502  HA  TYR A 160       4.746  -6.556   3.180  1.00  2.640          H  
ATOM   2503 1HB  TYR A 160       3.529  -6.545   1.238  1.00  3.960          H  
ATOM   2504 2HB  TYR A 160       3.764  -8.189   0.837  1.00  3.960          H  
ATOM   2505  HD1 TYR A 160       1.871  -5.798   2.764  1.00  3.960          H  
ATOM   2506  HD2 TYR A 160       2.399  -9.931   1.875  1.00  3.960          H  
ATOM   2507  HE1 TYR A 160      -0.371  -6.270   3.676  1.00  3.960          H  
ATOM   2508  HE2 TYR A 160       0.171 -10.419   2.786  1.00  3.960          H  
ATOM   2509  HH  TYR A 160      -1.868  -7.839   4.129  1.00  3.960          H  
ATOM   2510  N   PRO A 161       5.188  -9.903   3.309  1.00  2.450          N  
ATOM   2511  CA  PRO A 161       5.207 -11.060   4.202  1.00  2.600          C  
ATOM   2512  C   PRO A 161       6.159 -10.902   5.392  1.00  3.070          C  
ATOM   2513  O   PRO A 161       6.079 -11.667   6.350  1.00  3.430          O  
ATOM   2514  CB  PRO A 161       5.697 -12.194   3.290  1.00  3.900          C  
ATOM   2515  CG  PRO A 161       5.360 -11.748   1.898  1.00  3.900          C  
ATOM   2516  CD  PRO A 161       5.582 -10.269   1.916  1.00  3.900          C  
ATOM   2517  HA  PRO A 161       4.181 -11.256   4.554  1.00  3.120          H  
ATOM   2518 1HB  PRO A 161       6.780 -12.343   3.434  1.00  4.680          H  
ATOM   2519 2HB  PRO A 161       5.203 -13.137   3.571  1.00  4.680          H  
ATOM   2520 1HG  PRO A 161       6.006 -12.255   1.163  1.00  4.680          H  
ATOM   2521 2HG  PRO A 161       4.324 -12.014   1.649  1.00  4.680          H  
ATOM   2522 1HD  PRO A 161       6.640 -10.073   1.753  1.00  4.680          H  
ATOM   2523 2HD  PRO A 161       4.977  -9.847   1.150  1.00  4.680          H  
ATOM   2524  N   LEU A 162       7.119  -9.971   5.308  1.00  3.640          N  
ATOM   2525  CA  LEU A 162       8.061  -9.750   6.391  1.00  3.890          C  
ATOM   2526  C   LEU A 162       7.334  -9.313   7.649  1.00  3.890          C  
ATOM   2527  O   LEU A 162       7.751  -9.632   8.763  1.00  3.890          O  
ATOM   2528  CB  LEU A 162       9.081  -8.671   6.014  1.00  5.830          C  
ATOM   2529  CG  LEU A 162      10.087  -9.008   4.877  1.00  5.830          C  
ATOM   2530  CD1 LEU A 162      10.857  -7.738   4.528  1.00  5.830          C  
ATOM   2531  CD2 LEU A 162      11.049 -10.121   5.311  1.00  5.830          C  
ATOM   2532  H   LEU A 162       7.175  -9.328   4.513  1.00  4.370          H  
ATOM   2533  HA  LEU A 162       8.565 -10.687   6.609  1.00  4.670          H  
ATOM   2534 1HB  LEU A 162       8.534  -7.778   5.722  1.00  7.000          H  
ATOM   2535 2HB  LEU A 162       9.657  -8.428   6.905  1.00  7.000          H  
ATOM   2536  HG  LEU A 162       9.537  -9.330   3.990  1.00  7.000          H  
ATOM   2537 1HD1 LEU A 162      11.553  -7.945   3.715  1.00  7.000          H  
ATOM   2538 2HD1 LEU A 162      10.151  -6.968   4.212  1.00  7.000          H  
ATOM   2539 3HD1 LEU A 162      11.409  -7.391   5.400  1.00  7.000          H  
ATOM   2540 1HD2 LEU A 162      11.744 -10.329   4.496  1.00  7.000          H  
ATOM   2541 2HD2 LEU A 162      11.607  -9.802   6.191  1.00  7.000          H  
ATOM   2542 3HD2 LEU A 162      10.500 -11.027   5.543  1.00  7.000          H  
ATOM   2543  N   ASN A 163       6.279  -8.505   7.469  1.00  3.890          N  
ATOM   2544  CA  ASN A 163       5.533  -7.973   8.594  1.00  3.890          C  
ATOM   2545  C   ASN A 163       4.091  -8.472   8.640  1.00  3.890          C  
ATOM   2546  O   ASN A 163       3.443  -8.403   9.688  1.00  3.890          O  
ATOM   2547  CB  ASN A 163       5.557  -6.466   8.547  1.00  5.830          C  
ATOM   2548  CG  ASN A 163       6.922  -5.898   8.731  1.00  5.830          C  
ATOM   2549  OD1 ASN A 163       7.506  -5.980   9.818  1.00  5.830          O  
ATOM   2550  ND2 ASN A 163       7.453  -5.309   7.691  1.00  5.830          N  
ATOM   2551  H   ASN A 163       5.960  -8.281   6.524  1.00  4.670          H  
ATOM   2552  HA  ASN A 163       6.013  -8.302   9.515  1.00  4.670          H  
ATOM   2553 1HB  ASN A 163       5.147  -6.122   7.594  1.00  7.000          H  
ATOM   2554 2HB  ASN A 163       4.934  -6.096   9.316  1.00  7.000          H  
ATOM   2555 1HD2 ASN A 163       8.367  -4.909   7.755  1.00  7.000          H  
ATOM   2556 2HD2 ASN A 163       6.945  -5.261   6.829  1.00  7.000          H  
ATOM   2557  N   ASN A 164       3.599  -8.985   7.511  1.00  3.890          N  
ATOM   2558  CA  ASN A 164       2.218  -9.413   7.387  1.00  3.890          C  
ATOM   2559  C   ASN A 164       2.114 -10.920   7.153  1.00  3.890          C  
ATOM   2560  O   ASN A 164       2.038 -11.372   6.009  1.00  3.890          O  
ATOM   2561  OXT ASN A 164       1.831 -11.646   8.104  1.00  3.890          O  
ATOM   2562  CB  ASN A 164       1.585  -8.664   6.247  1.00  5.830          C  
ATOM   2563  CG  ASN A 164       1.493  -7.167   6.473  1.00  5.830          C  
ATOM   2564  OD1 ASN A 164       0.553  -6.654   7.102  1.00  5.830          O  
ATOM   2565  ND2 ASN A 164       2.477  -6.457   5.964  1.00  5.830          N  
ATOM   2566  H   ASN A 164       4.176  -9.020   6.671  1.00  4.670          H  
ATOM   2567  HA  ASN A 164       1.692  -9.182   8.313  1.00  4.670          H  
ATOM   2568 1HB  ASN A 164       2.166  -8.843   5.347  1.00  7.000          H  
ATOM   2569 2HB  ASN A 164       0.584  -9.055   6.074  1.00  7.000          H  
ATOM   2570 1HD2 ASN A 164       2.481  -5.436   6.030  1.00  7.000          H  
ATOM   2571 2HD2 ASN A 164       3.230  -6.918   5.480  1.00  7.000          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 -936.234 103.905 743.425 -56.9389 16.6054 39.2673 375.966 -398.233 -0.77136 -5.43257 -336.861 -42.9305 -143.39 -6.64704 -20.0197 -17.5028 0 4.31891 11.6704 71.148 160.119 -20.1284 23.4798 -50.1336 29.0566 108.512 -347.749
SER:NtermProteinFull_1 -1.39171 0.03721 0.91008 -0.03174 0 0.02239 0.18861 -0.4835 -0 -0 -0.25247 -1.27923 0 0 0 0 0 0.01093 0.00461 0.44502 0 0 0.60083 -0.77834 0 0.02147 -1.97583
ASN_2 -4.00223 0.41046 4.30523 -0.22829 0.01066 0.33628 2.66411 -2.06025 -0 -0 -2.55962 -0.49233 0 0 -1.16629 0 0 -0.04747 0.04735 0 2.62604 0.29319 0 -0.93687 -0.1263 0.15513 -0.77119
ALA_3 -3.29083 0.3554 3.35263 -0.0235 0 0 1.94064 -1.77844 -0 -0 -1.07745 -0.38274 0 0 0 0 0 -0.07965 0 0 0 -0.42639 0 1.8394 -0.36388 0.25066 0.31583
MET_4 -5.48598 0.36712 4.20356 -0.85785 0.36009 0.24534 2.13905 -2.28295 -0 -0 -1.71444 -0.10174 0 0 -1.16629 0 0 0.09262 0.29407 0.87612 0 -0.1365 0 0.60916 -0.42235 0.45236 -2.52863
ILE_5 -5.28555 0.38079 5.0594 -0.49461 0.33914 0.09689 2.84575 -2.50656 -0 -0 -1.87915 -0.04456 0 0 0 0 0 -0.06586 0.01003 0.55754 0 -0.49121 0 0.73287 -0.15653 0.63156 -0.27007
ASN_6 -4.53303 0.15085 5.12937 -0.1793 0.03158 0.26421 2.25926 -2.52143 -0 -0 -2.60807 -0.30998 0 0 0 0 0 0.03627 0.02084 0 1.41631 0.35157 0 -0.93687 0.04722 0.42152 -0.95967
VAL_7 -5.66138 0.38955 4.52847 -0.31339 0.24253 0.07218 2.54908 -2.57891 -0 -0 -2.10932 -0.11779 0 0 0 0 0 -0.06195 0.01757 0.0442 0 -0.38782 0 1.9342 0.05 0.26925 -1.13352
ASN_8 -5.14165 0.1988 5.21458 -0.18331 0.04963 0.27337 2.68102 -2.73438 -0 -0 -2.43244 -0.29345 0 0 0 0 0 0.07778 0.00017 0 1.44257 0.33388 0 -0.93687 0.07039 0.27989 -1.10003
SER_9 -4.16819 0.18657 5.52865 -0.02627 0 0.06096 2.35703 -2.55885 -0 -0 -1.80229 -0.60904 0 0 0 0 0 0.01202 0.00019 0.71531 0 0.33314 0.6008 -0.77834 0.14222 0.21499 0.2089
THR_10 -4.86144 0.28973 5.51892 -0.20468 0.1352 0.07434 2.8265 -2.69078 -0 -0 -3.0707 -0.08015 0 0 0 0 0 -0.01413 0.00493 0.06474 0 -0.00885 2.2782 -1.0874 0.15765 0.18134 -0.48658
ALA_11 -4.61052 0.20525 4.73544 -0.02207 0 0 2.62002 -2.58243 -0 -0 -2.01056 -0.35433 0 0 0 0 0 0.01295 0 0 0 -0.27341 0 1.8394 -0.15988 0.23651 -0.36365
LYS_12 -4.49402 0.24459 5.52964 -0.29775 0.02499 0.12961 2.38144 -2.53676 -0.01461 -0.14674 -2.3978 -0.01652 0 0 0 0 0 0.06362 0.01618 1.75932 0 0.01607 0 -1.5107 -0.39714 0.24423 -1.40233
ASP_13 -4.51804 0.2149 7.29355 -0.10645 0.01244 0.32437 3.24348 -3.11351 -0 -0 -5.16602 -0.33506 0 0 0 -0.41978 0 0.05045 0.07307 0 1.8068 0.18362 0 -2.3716 -0.34026 0.23481 -2.93325
ILE_14 -5.82958 0.37304 5.5908 -0.50184 0.37215 0.10249 2.81048 -2.8254 -0 -0 -2.33228 -0.01692 0 0 0 0 0 -0.06068 0.02105 0.50719 0 -0.46021 0 0.73287 -0.12872 0.305 -1.34056
GLU_15 -4.50662 0.18908 5.62131 -0.21583 0.03102 0.30818 2.58449 -2.62796 -0.01461 -0.14674 -2.56779 -0.6122 0 0 0 0 0 0.02606 0.00805 0 3.01714 -0.24206 0 -2.7348 -0.26648 0.26963 -1.88013
GLY_16 -3.89747 0.14453 4.80365 -5e-05 0 0 2.67199 -2.39722 -0.00275 -0.02392 -3.52748 -0.41803 0 0 0 0 0 0.00089 0 0 0 0.56065 0 0.83697 0.03379 0.20052 -1.01394
LEU_17 -7.22885 0.87452 4.27175 -0.9307 0.70706 0.38538 2.86565 -2.83448 -0 -0 -2.37148 0.06315 0 0 0 0 0 0.00394 0.06215 1.65492 0 -0.17133 0 0.18072 0.45222 0.4942 -1.52117
GLU_18 -3.80054 0.09661 3.96209 -0.21642 0.0257 0.29863 1.25853 -1.97585 -0 -0 -1.12948 -0.57159 0 0 0 0 0 -0.04715 0.0118 0 3.00851 -0.30789 0 -2.7348 -0.16289 0.51967 -1.76509
SER_19 -3.79585 0.23792 3.6633 -0.03131 0.00014 0.02344 1.64756 -1.87469 -0 -0 -2.09035 -0.06485 0 0 -0.40271 0 0 -0.02202 0.00641 0.39831 0 0.28142 1.7797 -0.77834 -0.07829 0.43095 -0.66928
TYR_20 -6.20317 0.30897 4.61221 -0.66197 0.0449 0.38329 2.65849 -2.58171 -1e-05 -4e-05 -2.66599 -0.07934 0 0 0 0 0 0.2555 0.0247 0 2.06866 -0.3156 0.0006 1.2797 0.64154 0.78353 0.55427
LEU_21 -8.30749 1.05661 3.66305 -0.52631 0.25817 0.11993 2.73012 -2.72733 -0 -0 -1.48543 0.26553 0 0 0 0 0 -0.00668 0.33161 0.49729 0 -0.19812 0 0.18072 0.4463 0.88502 -2.81703
ALA_22 -4.22115 0.21773 3.30287 -0.02171 0 0 2.13713 -2.18254 -0.00275 -0.02392 -2.1239 -0.38389 0 0 0 0 0 -0.06207 0 0 0 -0.30489 0 1.8394 -0.28276 0.489 -1.62345
ASN_23 -6.89283 0.49741 6.04689 -0.19166 0.04431 0.27816 2.32182 -3.23494 -0 -0 -2.21658 -0.25704 0 0 -0.40271 0 0 0.13303 0.03151 0 1.64476 0.31397 0 -0.93687 -0.17478 0.39411 -2.60142
GLY_24 -5.16719 0.51179 4.64037 -5e-05 0 0 2.02606 -2.69632 -0 -0 -1.54198 -0.43226 0 0 0 0 0 -0.05775 0 0 0 0.31945 0 0.83697 0.61942 0.35918 -0.58231
TYR_25 -8.48455 0.5948 3.35145 -1.00832 0.06672 0.38619 2.05277 -2.61062 -1e-05 -4e-05 -1.09465 -0.2512 0 0 0 -0.23363 0 0.03792 0.00208 0 1.82972 -0.21795 0.00048 1.2797 0.56823 0.29449 -3.4364
VAL_26 -3.99222 0.26618 2.98972 -0.31925 0.28794 0.07357 1.873 -1.75155 -0 -0 -0.61592 -0.18288 0 0 0 0 0 0.0529 0.00051 0.23156 0 -0.38528 0 1.9342 0.05983 0.5209 1.04322
GLU_27 -4.4324 0.24584 4.85648 -0.23459 0.04476 0.38374 2.55842 -2.27413 -0 -0 -3.3181 -0.4848 0 0 0 0 0 0.18204 0.04609 0 2.9668 0.27003 0 -2.7348 0.40835 0.6697 -0.84657
ALA_28 -3.79763 0.56497 3.48066 -0.02422 0 0 1.6284 -2.12053 -0.01355 -0.07333 -0.23498 -0.36089 0 0 0 0 0 -0.12783 0 0 0 -0.38884 0 1.8394 0.30428 0.61469 1.29062
ASN_29 -1.33484 0.2007 1.59989 -0.18513 0.03105 0.28227 0.33356 -0.7937 -0 -0 -0.01978 -0.35692 0 0 0 0 0 -0.07498 0.01079 0 1.49849 0.11277 0 -0.93687 -0.14933 0.35428 0.57224
SER_30 -1.68683 0.20654 2.48012 -0.02854 0.00213 0.04957 1.06223 -1.1602 -0 -0 -0.1616 -0.67028 0 0 0 0 0 -0.03486 0 0.28785 0 -0.16521 0.60601 -0.77834 0.39006 0.2974 0.69605
PHE_31 -7.77885 0.80127 4.16464 -0.67571 0.04104 0.00098 2.2853 -2.66359 -0.00624 -0.03488 -0.40852 -0.28686 0 0 0 0 0 0.07988 0.54475 0 2.30461 0.01754 0 1.0402 0.17347 0.34771 -0.05326
ASN_32 -1.73439 0.19421 1.53538 -0.19085 0.03833 0.29583 0.58679 -0.7692 -0 -0 0.35693 -0.29067 0 0 0 0 0 -0.08322 0.00024 0 1.47516 0.14841 0 -0.93687 -0.2864 0.53272 0.87241
ASP_33 -4.54797 0.59169 4.91636 -0.19691 0.02962 0.62614 2.00909 -2.23345 -0.00178 -0.03285 -0.19594 -1.17597 0 0 0 0 0 -0.01611 0.09567 0 1.98577 -0.76956 0 -2.3716 -0.23903 1.34214 -0.1847
PRO_34 -4.1971 0.64805 4.63614 -0.12959 0.00599 0.09275 2.68228 -1.96497 -0 -0 -2.63159 0.20309 0 0 0 0 0 -0.10207 0.03743 0.12116 0 -1.02426 0 -2.4119 -0.56641 1.22151 -3.37948
GLU_35 -5.64668 0.46429 4.40669 -0.52288 0.21161 1.46587 1.65006 -2.39563 -0.00909 -0.0713 -1.59329 -3.02444 0 0 0 0 0 -0.13482 0.05452 0 3.17585 -0.22391 0 -2.7348 -0.42769 0.48626 -4.86938
ASP_36 -3.88233 0.32952 4.81395 -0.11008 6e-05 0.32687 1.39084 -2.21899 -0.00194 -0.04103 -1.12469 -0.75511 0 0 0 0 0 -0.03036 0.01242 0 2.46023 -0.23751 0 -2.3716 -0.20012 0.43932 -1.20054
ASP_37 -4.40101 0.19632 5.4386 -0.10197 0.00335 0.30607 2.40733 -2.41308 -0 -0 -2.75631 -0.10299 0 0 0 0 0 0.06453 0.00261 0 2.04781 -0.17171 0 -2.3716 -0.25683 0.46514 -1.64374
ALA_38 -6.7967 0.66952 4.37454 -0.01985 0 0 2.89689 -3.11509 -0 -0 -2.02447 -0.35645 0 0 0 0 0 -0.01341 0 0 0 -0.06228 0 1.8394 -0.15842 0.57014 -2.19617
LEU_39 -8.93431 0.99753 4.44695 -0.62568 0.42328 0.23552 2.87958 -3.21971 -0 -0 -1.84325 -0.16876 0 0 0 0 0 -0.00552 0.23024 1.0633 0 -0.17643 0 0.18072 0.06675 0.74403 -3.70576
GLU_40 -4.13503 0.31879 5.02242 -0.34465 0.09329 0.41102 2.23669 -2.41377 -0 -0 -1.68117 -0.62145 0 0 0 0 0 -0.0277 0.00121 0 3.16754 -0.16187 0 -2.7348 -0.10241 0.56797 -0.40391
CYS_41 -6.00552 0.72895 4.87173 -0.05129 0 0.01691 2.53748 -2.53027 -0 -0 -2.8588 0.03126 0 0 0 0 0 -0.02914 0.06667 0.36735 0 0.30335 0 3.6196 -0.24073 0.31534 1.1429
LEU_42 -9.87793 1.62135 4.29532 -0.47325 0.33796 0.1188 2.9435 -3.14039 -0 -0 -2.80582 0.1618 0 0 0 0 0 0.626 0.28763 0.28931 0 -0.25785 0 0.18072 -0.20636 1.24524 -4.65399
SER_43 -6.0831 1.00693 6.02098 -0.02118 0 0.01968 3.19519 -3.107 -0 -0 -2.15256 -0.34123 0 0 0 0 0 0.13254 0.00288 0.48247 0 0.31847 0.64534 -0.77834 -0.10288 1.36021 0.59842
ASN_44 -4.90962 0.45235 5.26624 -0.17376 0.03285 0.25644 2.65947 -2.6754 -0 -0 -2.17872 -0.36267 0 0 0 0 0 0.18483 0.00378 0 1.42301 0.26436 0 -0.93687 0.05771 0.4903 -0.14568
LEU_45 -7.56331 0.87775 5.84947 -0.66889 0.17017 0.22714 3.00819 -3.28152 -0 -0 -1.64039 0.12116 0 0 0 0 0 0.09756 0.00593 0.87828 0 -0.22587 0 0.18072 -0.06952 0.51531 -1.51782
LEU_46 -8.98056 1.11919 3.62076 -0.66206 0.07604 0.2608 2.14465 -2.89753 -0 -0 -1.86025 0.01392 0 0 -0.40776 0 0 0.01157 0.21309 0.73771 0 -0.13801 0 0.18072 0.06656 0.73088 -5.77028
VAL_47 -4.21871 0.65317 3.05007 -0.3494 0.17212 0.08323 1.42584 -1.88778 -0 -0 -0.35874 -0.00627 0 0 0 0 0 -0.01045 0.0186 1.00991 0 -0.21098 0 1.9342 0.09657 0.96121 2.36262
LYS_48 -3.79827 0.20895 5.00045 -0.30925 0.02759 0.13855 2.32784 -2.07951 -0 -0 -4.33035 -0.01386 0 0 0 -0.41978 0 -0.04142 0.11862 1.8459 0 -0.08003 0 -1.5107 -0.15469 0.83405 -2.23592
ASP_49 -4.77979 0.2363 7.49611 -0.22503 0.04563 0.72277 4.79262 -3.28698 -0 -0 -7.36536 -0.97912 0 0 -0.75053 -1.75322 0 -0.01007 0.00322 0 2.215 -0.83582 0 -2.3716 0.01786 0.61018 -6.21783
SER_50 -3.89444 0.12115 4.44496 -0.02992 0.0009 0.04894 2.36176 -2.01637 -0 -0 -2.02739 -0.97472 0 0 0 -0.78603 0 -0.12986 0.00124 0.15215 0 -0.32012 0.6184 -0.77834 -0.05558 0.56753 -2.69575
ARG_51 -3.73475 0.30804 5.42981 -0.72354 0.15088 0.48561 2.90711 -2.32681 -0 -0 -4.38967 0.68766 0 0 -0.75053 -1.75322 0 0.09701 0.13495 1.87479 0 -0.12417 0 -1.2888 -0.34502 0.44467 -2.91597
GLY_52 -3.51783 0.27291 3.72833 -6e-05 0 0 1.91601 -1.9447 -0 -0 -1.88272 -0.44888 0 0 0 0 0 0.25917 0 0 0 0.84464 0 0.83697 0.22119 0.65329 0.93832
GLY_53 -5.41411 0.67829 4.80989 -5e-05 0 0 2.39793 -2.67074 -0 -0 -2.38105 -0.41858 0 0 0 0 0 -0.09397 0 0 0 0.10608 0 0.83697 0.98659 0.58769 -0.57507
LEU_54 -7.59938 0.6093 5.82457 -0.64267 0.51679 0.25981 2.83291 -3.12252 -0 -0 -2.38715 -0.15357 0 0 0 0 0 -0.01625 0.04504 0.97255 0 -0.14988 0 0.18072 0.77643 0.49294 -1.56034
SER_55 -4.15309 0.18052 5.06735 -0.02607 0 0.0608 2.03722 -2.35301 -0 -0 -1.63528 -0.64128 0 0 0 0 0 -0.00361 0.00342 0.64819 0 0.35103 0.61308 -0.77834 0.29583 0.42055 0.08732
PHE_56 -10.4152 2.12865 3.28812 -0.85212 0.03368 0.33687 2.78754 -2.78802 -0.01795 -0.09517 -2.71384 -0.01359 0 0 0 0 0 -0.0418 0.52046 0 2.37158 0.00546 0 1.0402 0.05588 0.5416 -3.82768
CYS_57 -8.48909 1.10664 5.20346 -0.0462 0 0.01442 2.87718 -2.97188 -0 -0 -3.28137 0.04425 0 0 0 0 0 0.06528 0.00499 0.39508 0 0.25529 0 3.6196 0.22464 0.63056 -0.34715
LYS_58 -6.82504 0.34336 7.56027 -0.46053 0.10888 0.2192 3.21942 -3.37415 -0 -0 -3.17185 0.13359 0 0 -0.75922 0 0 -0.00146 0.08487 2.69446 0 0.05766 0 -1.5107 0.25076 0.34022 -1.09028
LYS_59 -5.30238 0.17409 5.66714 -0.31284 0.03755 0.14747 2.87576 -2.65028 -0.00634 -0.04002 -1.8912 0.01102 0 0 0 0 0 -0.03627 0.02295 1.74602 0 -0.01094 0 -1.5107 -0.27507 0.29958 -1.05446
ILE_60 -10.222 2.09295 4.20314 -0.69672 0.4979 0.22608 3.28174 -3.35203 -0 -0 -2.73282 0.49063 0 0 0 0 0 0.04891 0.1548 1.04488 0 -0.16048 0 0.73287 -0.24088 0.7233 -3.90775
LEU_61 -7.92229 0.80321 4.63269 -0.69863 0.23885 0.28572 2.67672 -3.04501 -0.02659 -0.13453 -1.75582 0.0471 0 0 -0.31885 0 0 0.24571 0.02386 1.1628 0 -0.26076 0 0.18072 -0.18262 0.92909 -3.11863
ASN_62 -4.47467 0.44999 5.78252 -0.16891 0.01716 0.2439 2.87263 -2.73111 -0.00634 -0.04002 -2.80188 -0.29671 0 0 0 0 0 0.0007 0.00144 0 1.49496 0.44236 0 -0.93687 -0.01242 0.62064 0.45737
SER_63 -5.86105 0.54858 6.41658 -0.02426 0 0.02325 3.63522 -3.02495 -0 -0 -2.35402 -0.38579 0 0 0 -0.23363 0 0.06718 0.00835 0.92042 0 0.10851 0.61477 -0.77834 -0.08038 0.58426 0.18471
ASN_64 -7.55188 0.86792 6.08152 -0.19036 0.03586 0.31338 2.93123 -3.29025 -0.00864 -0.03937 -2.41478 -0.45589 0 0 -0.6417 0 0 -0.12805 0.05536 0 1.54761 0.17307 0 -0.93687 -0.18541 0.7471 -3.09014
ASN_65 -4.97566 0.37015 5.27774 -0.21464 0.04667 0.31268 2.25401 -2.46417 -0 -0 -1.64029 -0.51409 0 0 -0.31885 0 0 -0.05022 0.00754 0 2.09791 -0.04662 0 -0.93687 0.26365 0.87618 0.34512
ILE_66 -2.92315 0.09161 2.8686 -0.67531 0.58606 0.16453 1.20057 -1.35523 -0 -0 0.04471 0.00614 0 0 0 0 0 0.25077 0.00653 0.94625 0 -0.43791 0 0.73287 0.31185 0.88879 2.70769
ASP_67 -3.74628 0.16373 4.80874 -0.10397 0.00394 0.30206 1.82748 -1.93224 -0 -0 -2.81552 -1.08074 0 0 -0.87879 0 0 0.00633 0.07352 0 2.41644 -0.36145 0 -2.3716 -0.05962 0.66972 -3.07825
GLY_68 -2.46313 0.22895 3.65528 -0.00022 0 0 1.70452 -1.60726 -0 -0 -2.97466 -0.1709 0 0 -0.87879 0 0 0.12097 0 0 0 -0.74651 0 0.83697 -0.14433 0.33457 -2.10453
VAL_69 -4.06957 0.39359 2.43869 -0.32298 0.31528 0.07451 1.14827 -1.56219 -0.005 -0.04276 -0.25169 -0.05537 0 0 0 0 0 -0.00503 0.00616 0.05744 0 -0.30767 0 1.9342 -0.03791 0.4811 0.18906
PHE_70 -2.92785 0.10978 2.9857 -0.65314 0.04858 0.32604 1.26482 -1.56238 -0 -0 -0.83792 0.02641 0 0 0 0 0 0.08542 0.02888 0 2.7306 -0.02732 0 1.0402 -0.14419 0.51189 3.0055
ILE_71 -7.29433 0.78376 4.50033 -0.66442 0.46486 0.15694 1.94432 -2.87035 -0.01616 -0.08501 -1.59679 0.20263 0 0 0 0 0 -0.06559 0.01128 0.60151 0 -0.45246 0 0.73287 -0.10693 0.90954 -2.84402
LYS_72 -7.74962 0.39413 8.13964 -0.45028 0.08973 0.21181 3.41764 -3.69917 -0 -0 -3.99789 0.12768 0 0 0 0 0 0.03271 0.11253 2.46688 0 -0.0322 0 -1.5107 -0.16911 0.93735 -1.67886
GLY_73 -4.35643 0.39667 4.59946 -5e-05 0 0 2.15152 -2.48802 -0 -0 -2.26026 -0.38903 0 0 0 0 0 -0.08288 0 0 0 0.11546 0 0.83697 0.48345 0.24344 -0.7497
SER_74 -5.07864 0.45705 4.95379 -0.02424 0 0.02225 2.42353 -2.65341 -0.00458 -0.08734 -2.14587 -0.35541 0 0 0 0 0 -0.01297 0.00882 0.60203 0 0.25159 0.62388 -0.77834 0.5204 0.20425 -1.07321
ALA_75 -6.87787 1.69177 4.01254 -0.02068 0 0 3.05117 -3.07204 -0 -0 -2.65956 -0.31562 0 0 0 0 0 0.23498 0 0 0 -0.08897 0 1.8394 -0.18289 0.4503 -1.93746
LEU_76 -7.80043 0.50705 4.75493 -0.45511 0.20287 0.10818 2.73187 -2.97532 -0.01616 -0.08501 -2.38818 0.17664 0 0 0 0 0 0.03004 0.05881 0.30946 0 -0.30153 0 0.18072 -0.22779 0.65009 -4.53889
ASN_77 -5.04436 0.40939 5.42673 -0.17615 0.031 0.26257 2.09216 -2.75 -0.00182 -0.03716 -0.98326 -0.33575 0 0 0 0 0 0.41443 0.02911 0 1.42482 0.26358 0 -0.93687 -0.17782 0.53562 0.44622
PHE_78 -11.0763 2.62635 3.8078 -0.92245 0.14459 0.28914 3.00903 -3.10921 -0.01901 -0.07088 -2.63157 -0.04166 0 0 0 0 0 0.04714 0.26637 0 1.92083 -0.48508 0 1.0402 0.07063 0.53615 -4.59789
LEU_79 -7.48052 0.68418 4.01197 -0.45659 0.18897 0.10592 2.84852 -2.65936 -0.00624 -0.09659 -2.63366 0.21989 0 0 0 0 0 -0.02154 0.01061 0.27008 0 -0.30206 0 0.18072 -0.1188 0.70543 -4.54906
LEU_80 -7.29629 1.03407 4.1936 -0.52579 0.21504 0.1558 1.77966 -2.53742 -0 -0 -0.84247 0.17968 0 0 0 0 0 0.14716 0.25521 0.17654 0 -0.01205 0 0.18072 -0.26719 0.64526 -2.51846
LEU_81 -4.2886 0.42986 2.74695 -0.67477 0.18732 0.26957 1.31221 -1.67255 -0 -2e-05 -0.88201 0.01393 0 0 0 0 0 -0.03461 0.01615 1.21956 0 -0.30497 0 0.18072 -0.23207 0.58337 -1.12997
SER_82 -5.61769 1.20682 5.65387 -0.02601 0.00028 0.06192 3.56447 -2.73179 -0.02454 -0.10296 -2.49404 -0.8097 0 0 -0.80765 -0.38694 0 0.2523 0.50271 0.44483 0 0.27135 0.61137 -0.77834 0.75215 0.9339 0.4763
GLU_83 -6.1 0.93424 6.00359 -0.25589 0.08686 0.42688 2.16509 -2.55558 -0 -0 -1.72776 -0.53502 0 0 -0.56809 0 0 0.38098 0.22997 0 2.95744 0.07328 0 -2.7348 1.39366 1.05 1.22484
GLN_84 -6.79377 1.06903 6.07889 -0.64143 0.1457 1.02752 3.32943 -3.12907 -0.00553 -0.03206 -2.98993 -0.34694 0 0 -0.80765 0 0 -0.00681 0.01789 0 2.73951 0.13919 0 -0.18838 0.79499 0.92147 1.32205
TRP_85 -3.84919 0.71482 3.61973 -1.23394 0.07624 0.58825 1.85499 -1.84281 -0 -0 -0.98544 -0.38889 0 0 0 0 0 -0.03149 0.06625 0 2.16908 -0.17421 0 1.6906 0.28842 0.65151 3.21391
SER_86 -2.48904 0.25166 2.03389 -0.02968 0.01913 0.0285 0.40237 -1.11315 -0 -0 -0.09133 -0.03061 0 0 0 0 0 0.20199 0.00037 0.55631 0 -0.11349 0.61348 -0.77834 -0.25548 0.32912 -0.46431
TYR_87 -8.93619 1.43087 4.38393 -0.62831 0.08836 0.35689 2.69705 -2.72775 -0 -0 -2.73026 -0.18387 0 0 -0.40776 0 0 0.17478 0.02107 0 2.32141 -0.33245 0.05411 1.2797 0.14961 0.75995 -2.22885
ALA_88 -3.30583 0.37973 2.55576 -0.01014 0 0 1.83439 -1.52402 -0 -0 -1.37066 -0.32981 0 0 0 0 0 -0.20167 0 0 0 0.40775 0 1.8394 1.46375 0.81176 2.5504
PHE_89 -5.18205 0.55874 2.27802 -0.70587 0.08525 0.43865 1.45898 -1.68679 -0.01001 -0.09116 -0.32611 0.17863 0 0 0 0 0 -0.04984 0.06495 0 1.97433 -0.24532 0 1.0402 1.0096 0.60432 1.39452
GLU_90 -3.66075 0.35266 3.36917 -0.61549 0.08608 1.10922 2.04579 -1.43014 -0 -0 -1.63119 -0.56069 0 0 0 -0.78603 0 -0.07219 0.09616 0 3.41322 -0.1606 0 -2.7348 -0.05102 0.67438 -0.55624
TYR_91 -9.65341 1.22802 3.60675 -1.0321 0.33536 0.63548 2.28506 -2.40989 -0.00624 -0.09659 -3.19158 -0.63661 0 0 0 -1.08177 0 0.30404 0.06025 0 2.89373 -0.17883 0.02228 1.2797 0.03536 0.67732 -4.92369
LEU_92 -10.3098 1.43987 4.68587 -0.48245 0.2956 0.09172 2.56496 -3.23283 -0.01489 -0.15295 -1.28989 0.04055 0 0 -0.7193 0 0 0.23679 0.12849 0.6483 0 0.10316 0 0.18072 0.0181 1.20952 -4.55846
THR_93 -3.32796 0.26238 2.67771 -0.11649 0.0376 0.07326 1.44483 -1.49247 -0.00113 -0.02637 -2.21243 -0.98625 0 0 -0.7193 0 0 0.08146 0.01345 0.09795 0 0.61523 4.17988 -1.0874 1.1183 1.8394 2.47165
SER_94 -2.86878 0.34891 4.79306 -0.01914 0 0.01752 2.16754 -2.03007 -0.02807 -0.22698 -2.59593 0.06353 0 0 -0.7107 0 0 -0.02216 0.01648 1.16173 0 -0.4259 0.64816 -0.77834 1.03746 1.17574 1.72405
ASN_95 -1.64526 0.32071 2.0144 -0.25138 0.0201 0.47057 0.34555 -0.99716 -0 -0 0.57702 -0.50793 0 0 0 0 0 -0.11193 0.01324 0 2.59953 -0.03264 0 -0.93687 -0.07995 0.36162 2.15965
ALA_96 -2.27708 0.18047 3.02984 -0.02597 0.00969 0 1.64093 -1.49084 -0 -0 -2.04208 -0.55227 0 0 -0.75922 0 0 0.19747 0 0 0 0.57176 0 1.8394 0.38675 0.44358 1.15242
ASP_97 -6.44722 0.70389 7.94146 -0.09024 0.00141 0.25249 2.79472 -3.52129 -0.03829 -0.35118 -2.59542 0.06063 0 0 -0.7107 0 0 0.12374 0.01977 0 1.76321 -0.35248 0 -2.3716 0.25771 0.81884 -1.74054
ASN_98 -7.47209 0.62401 6.43076 -0.16205 0.05508 0.22896 2.99261 -3.15644 -0.02318 -0.19271 -4.05363 -0.5215 0 0 -0.27061 -0.78466 0 -0.01127 0.00927 0 2.06886 -0.25292 0 -0.93687 -0.17388 0.83096 -4.77129
ILE_99 -5.14784 0.41131 2.98795 -0.6131 0.39327 0.119 2.00885 -2.12377 -0 -0 -0.75105 0.2449 0 0 -0.27061 0 0 -0.02022 0.00814 0.97873 0 -0.7637 0 0.73287 -0.30867 0.58412 -1.52982
THR_100 -5.31745 0.66158 2.70592 -0.16689 0.06284 0.09457 1.48444 -1.82773 -0.00905 -0.02783 -0.09587 -0.4238 0 0 0 0 0 -0.05321 0 1.72343 0 0.14003 2.35131 -1.0874 -0.32931 0.51348 0.39906
LEU_101 -4.42877 0.53282 3.79941 -0.48922 0.21581 0.10803 1.76378 -2.04334 -0 -0 -0.85732 0.21741 0 0 0 0 0 -0.02949 0.07775 0.52094 0 -0.21365 0 0.18072 -0.08412 0.39096 -0.33825
ALA_102 -4.82868 0.45199 3.66348 -0.02202 0 0 1.93774 -2.28563 -0 -0 -0.87623 -0.35144 0 0 0 0 0 -0.00905 0 0 0 -0.25112 0 1.8394 -0.26658 0.43564 -0.56249
GLU_103 -7.6951 0.60075 7.28244 -0.18518 0.01217 0.21184 3.5191 -3.55212 -0 -0 -4.36596 -0.50635 0 0 0 -1.47949 0 -0.03405 0.05239 0 3.04966 -0.19675 0 -2.7348 -0.48356 0.52586 -5.97916
LEU_104 -7.50965 0.66801 4.44368 -0.52314 0.26306 0.11711 2.71691 -2.78543 -0 -0 -2.24442 0.10845 0 0 0 0 0 -0.01493 0.13903 3.18621 0 -0.21452 0 0.18072 -0.26832 0.51324 -1.22398
GLU_105 -4.9366 0.18716 5.67872 -0.21504 0.02379 0.29877 2.35889 -2.63767 -0 -0 -2.64677 -0.59676 0 0 0 0 0 -0.03949 0.03269 0 3.01567 -0.27316 0 -2.7348 -0.30391 0.38655 -2.40194
LYS_106 -5.87505 0.33003 5.80046 -0.51731 0.20361 0.31856 2.82844 -2.68978 -0 -0 -2.28306 0.10901 0 0 0 0 0 0.17787 0.11108 2.1276 0 -0.09504 0 -1.5107 -0.42349 0.3842 -1.00358
ALA_107 -5.67071 0.58402 3.23715 -0.02066 0 0 2.31203 -2.52555 -0 -0 -1.61342 -0.36258 0 0 0 0 0 -0.02536 0 0 0 -0.24359 0 1.8394 -0.36944 0.44717 -2.41153
LEU_108 -7.99504 0.88746 4.07454 -0.66448 0.19973 0.24438 2.22671 -2.79719 -0 -0 -1.70693 0.06646 0 0 0 0 0 0.04453 0.04301 0.94263 0 -0.23828 0 0.18072 -0.3254 0.44797 -4.36919
PHE_109 -6.10528 0.6341 4.19497 -0.86814 0.04212 0.23267 2.20018 -2.38987 -0 -0 -1.79527 -0.13679 0 0 0 0 0 -0.00409 0.23462 0 1.76938 -0.54741 0 1.0402 0.00913 0.42149 -1.06799
TYR_110 -9.91545 0.63128 6.41114 -0.65849 0.26282 0.31477 3.52476 -3.59889 -0 -0 -3.04091 -0.2261 0 0 -0.6417 0 0 -0.04531 0.01229 0 2.6626 0.14731 0.33745 1.2797 -0.01628 0.56995 -1.98906
PHE_111 -10.6449 1.39131 2.40307 -0.67917 0.01275 0.22936 2.77871 -2.67878 -0 -0 -1.63617 -0.09511 0 0 0 0 0 -0.01531 0.02577 0 1.85195 -0.34371 0 1.0402 -0.03052 0.94293 -5.44766
TYR_112 -5.94037 0.71744 3.47962 -1.00087 0.24756 0.59906 1.91013 -1.99273 -0.00878 -0.0743 -2.22458 -0.25932 0 0 0 0 0 -0.05939 0.15001 0 4.64525 -0.25826 0.00174 1.2797 -0.13379 0.97695 2.05508
CYS_113 -6.44238 0.75494 4.65748 -0.06238 0.0357 0.02531 2.84114 -2.33886 -0 -0 -2.52248 -0.55837 0 0 0 0 0 0.04115 0.22635 0.31096 0 0.45023 0 3.6196 0.30589 0.89841 2.24268
ALA_114 -3.91524 0.63029 2.57087 -0.02445 1e-05 0 1.41839 -1.69184 -0 -0 -1.38911 -0.40958 0 0 0 0 0 -0.10828 0 0 0 -0.36503 0 1.8394 0.28062 0.65134 -0.5126
LYS_115 -3.01959 0.34849 2.73027 -0.41279 0.06489 0.22453 0.3282 -1.1791 -0.02059 -0.15103 0.39208 0.17094 0 0 0 0 0 -0.07992 0.03799 1.49111 0 -0.02495 0 -1.5107 -0.57692 0.32317 -0.86394
ASN_116 -5.63435 0.59839 6.27855 -0.17293 0.00916 0.2778 2.89236 -2.80719 -0.0003 -0.00972 -2.37456 -0.57682 0 0 0 0 0 -0.06956 1e-05 0 3.07393 -0.2227 0 -0.93687 -0.2036 0.4678 0.58941
GLU_117 -3.78361 0.3985 3.17874 -0.58285 0.25302 1.55844 0.86602 -1.40871 -0.01949 -0.14181 -0.52151 -3.14745 0 0 0 0 0 -0.08135 0.02857 0 3.06172 -0.19307 0 -2.7348 0.04778 0.45563 -2.76622
THR_118 -4.87905 1.03459 3.92339 -0.12962 0.11729 0.06809 1.59416 -1.95802 -0 -0 -2.05197 -0.9954 0 0 -0.38721 -0.36824 0 0.02959 0.00707 0.1097 0 -0.2415 2.26385 -1.0874 -0.33159 0.49561 -2.78666
ASP_119 -6.74279 0.88345 7.53712 -0.11989 0.03415 0.39662 3.27403 -3.27613 -0.01461 -0.11376 -5.44482 0.31374 0 0 0 -0.36824 0 0.25299 0.12102 0 2.67865 -0.31765 0 -2.3716 4.4733 2.26226 3.45783
PRO_120 -6.72685 1.3182 1.89295 -0.18482 0.14304 0.13105 0.18267 -1.07643 -0.01517 -0.13383 -0.37261 -0.00998 0 0 0 0 0 0.01019 0.06186 0.18061 0 -0.83865 0 -2.4119 5.04997 2.27557 -0.52415
TYR_121 -7.99501 1.39423 3.16163 -0.73775 0.0934 0.44268 2.12324 -2.42775 -0.01879 -0.14737 -2.21138 -0.00842 0 0 -0.38721 0 0 0.0212 0.31324 0 2.31377 -0.38516 0.18651 1.2797 0.43525 1.37405 -1.17993
PRO_122 -4.4776 0.8814 0.3346 -0.15811 0 0.11162 0.22876 -0.61032 -0 -0 -0.04542 0.20917 0 0 0 0 0 0.27185 0.06011 0.71632 0 -1.09659 0 -2.4119 -0.13339 1.28266 -4.83685
VAL_123 -7.26677 2.28896 -0.30897 -0.26449 0.30297 0.05137 0.6435 -1.53974 -0 -0 -0.04977 -0.28149 0 0 0 0 0 -0.06846 0.01172 0.83691 0 -0.55975 0 1.9342 -0.27189 1.58203 -2.95966
PRO_124 -6.02602 1.40505 2.70888 -0.11647 0.00369 0.08514 1.30328 -1.34967 -0 -0 -1.92434 0.2553 0 0 0 0 0 -0.10158 0.02241 0.09771 0 -1.09932 0 -2.4119 -0.29244 1.63595 -5.80435
GLU_125 -4.38966 0.48108 5.32658 -0.22624 0.02233 0.31045 2.5499 -2.29979 -0.00183 -0.01315 -3.25672 -0.54823 0 0 -0.56809 -0.56722 0 -0.2005 0.05308 0 3.63845 -0.21367 0 -2.7348 -0.09534 0.54827 -2.18512
GLY_126 -1.95143 0.42926 1.72023 -4e-05 0 0 0.79859 -0.96225 -0 -0 -0.11717 -0.43473 0 0 0 0 0 -0.13555 0 0 0 0.42745 0 0.83697 0.27857 0.24369 1.13359
LEU_127 -7.63676 1.37155 3.82471 -0.5555 0.32736 0.1779 2.69309 -2.48413 -0.0072 -0.06532 -3.36584 0.07127 0 0 0 0 0 -0.02403 0.04775 0.29608 0 0.04165 0 0.18072 0.01513 0.32453 -4.76703
PHE_128 -9.07491 0.95469 4.1356 -0.86432 0.05551 0.30735 3.32595 -2.78053 -0 -0 -1.98241 -0.01381 0 0 0 0 0 -0.04234 0.17005 0 1.85168 -0.31138 0 1.0402 0.10899 0.46337 -2.65632
LYS_129 -3.6658 0.25512 3.12508 -0.42471 0.0624 0.23538 0.68167 -1.41104 -0.00024 -0.00296 -0.49206 0.1019 0 0 0 0 0 -0.04118 0.01581 1.37107 0 -0.02812 0 -1.5107 -0.01344 0.32521 -1.41662
LYS_130 -6.43518 0.48587 5.75339 -0.28016 0.02259 0.12234 2.89848 -2.57427 -0.00686 -0.02572 -2.46258 -0.13813 0 0 0 0 0 -0.05282 0.13874 1.88355 0 -0.19134 0 -1.5107 -0.12595 0.3411 -2.15768
LEU_131 -10.4615 1.5128 4.08875 -0.53366 0.43193 0.13451 3.14741 -3.16521 -0 -0 -2.47142 0.27036 0 0 0 0 0 -0.01559 0.11856 0.27033 0 -0.29602 0 0.18072 -0.11428 0.46475 -6.43753
MET_132 -6.75788 0.52677 5.14638 -0.32065 0.06064 0.11669 2.2002 -2.53419 -0.0072 -0.06532 -1.6615 -0.03127 0 0 0 0 0 -0.07127 0.03239 2.45759 0 -0.15163 0 0.60916 -0.36985 0.40489 -0.41606
LYS_133 -4.8638 0.37061 5.25304 -0.29697 0.03776 0.13882 2.53848 -2.32109 -0 -0 -1.38271 -0.11877 0 0 0 0 0 0.06842 0.04707 2.02087 0 -0.09095 0 -1.5107 -0.13441 0.2744 0.03003
ARG_134 -8.84509 0.73138 6.22713 -0.64533 0.0886 0.41004 2.77333 -3.0568 -0.00686 -0.02572 -1.36089 0.34289 0 0 0 0 0 0.11675 0.08713 3.69392 0 -0.11881 0 -1.2888 -0.19579 0.55064 -0.52226
TYR_135 -11.0846 1.70962 7.15326 -1.02702 0.11604 0.38705 3.89776 -4.12339 -8e-05 -0.00293 -3.89514 -0.35233 0 0 -0.42784 -0.52712 0 0.06463 1.30159 0 2.03849 -0.43892 3e-05 1.2797 -0.17925 1.08656 -3.02387
GLU_136 -4.87576 0.32452 6.51413 -0.58533 0.08866 1.04951 2.74218 -2.81253 -5e-05 -0.0019 -3.21518 -0.68236 0 0 0 -0.70416 0 -0.01386 0.01029 0 3.54493 -0.22979 0 -2.7348 -0.20885 0.91793 -0.87242
GLU_137 -4.58087 0.55273 5.30308 -0.46168 0.07478 0.9117 2.42875 -2.40189 -0.0274 -0.17796 -1.50682 -0.44854 0 0 0 0 0 -0.05408 0.02429 0 3.29291 -0.36276 0 -2.7348 -0.58264 0.60332 -0.1479
LEU_138 -9.64775 1.29917 5.33918 -0.47743 0.09199 0.13364 3.08805 -3.38982 -0.02266 -0.15174 -2.49207 0.13975 0 0 0 0 0 -0.11484 0.07363 0.27319 0 0.05301 0 0.18072 -0.282 1.17979 -4.7262
LYS_139 -5.27367 0.5261 6.37254 -0.42515 0.06193 0.22683 2.52626 -2.59121 -6e-05 -0.00033 -2.72054 0.0973 0 0 0 -0.70416 0 -0.11795 0.23329 1.46047 0 -0.02852 0 -1.5107 -0.24006 0.94206 -1.16559
ASN_140 -2.74574 0.35422 3.19692 -0.19174 0.03997 0.31322 1.06217 -1.40446 -0.02009 -0.12294 -1.19066 -0.47278 0 0 0 0 0 -0.03996 0 0 1.99607 -0.46767 0 -0.93687 -0.61357 0.27839 -0.96551
ASP_141 -5.15736 1.26749 5.53709 -0.10171 0.04841 0.29317 1.72413 -2.49239 -0.02266 -0.15174 -1.46002 -0.0397 0 0 0 0 0 0.20759 0.09412 0 2.08124 0.13102 0 -2.3716 -0.10924 1.01119 0.48903
PRO_142 -3.35953 0.57021 2.83887 -0.11256 0.00726 0.0806 1.49666 -1.16711 -0 -0 -1.46216 0.27834 0 0 0 0 0 0.21027 0.00031 0.19914 0 -1.01007 0 -2.4119 -0.19831 1.96726 -2.0727
ASP_143 -3.72659 0.64864 6.10182 -0.09812 0.00238 0.29597 3.33199 -2.43751 -0 -0 -5.35695 -1.17886 0 0 -0.79259 -0.50769 0 -0.05543 0.07647 0 2.34425 0.23864 0 -2.3716 4.36084 1.64818 2.52384
ALA_144 -3.92946 0.56506 3.8955 -0.02478 3e-05 0 2.31079 -2.06667 -0 -0 -2.84845 -0.41286 0 0 -0.79259 0 0 -0.0944 0 0 0 -0.19684 0 1.8394 4.41202 0.66467 3.32142
LYS_145 -6.43082 0.84147 7.02082 -0.56033 0.26726 0.48608 2.67566 -2.77468 -0.01517 -0.13383 -3.64239 0.26305 0 0 0 -0.50769 0 0.0407 0.25256 3.77538 0 0.10791 0 -1.5107 -0.25854 0.51126 0.408
PHE_146 -11.081 0.92516 5.11869 -0.64699 0.0448 0.31461 2.83876 -3.46214 -0 -0 -3.13289 -0.00183 0 0 0 0 0 0.50528 0.07759 0 2.1841 0.05478 0 1.0402 0.04114 0.807 -4.37278
TYR_147 -6.54993 0.71143 6.37661 -1.10973 0.12283 0.44972 2.78896 -3.12989 -0 -0 -2.9925 -0.29596 0 0 0 -0.56903 0 -0.01309 0.1888 0 1.8251 -0.36246 0.27503 1.2797 -0.06054 0.7854 -0.27956
HIS_D_148 -6.67385 0.44528 6.94249 -0.39426 0.01736 0.49048 3.31173 -3.45048 -0.01903 -0.16342 -4.42576 -0.39855 0 0 0 -0.44884 0 0.3405 0.00026 0 2.2597 -0.04362 0 -0.45461 -0.12721 0.74379 -2.04805
LEU_149 -9.66248 0.97846 3.93158 -0.70433 0.31289 0.27866 2.71942 -3.12281 -0 -0 -1.81309 0.08809 0 0 0 0 0 0.19195 0.00038 0.98661 0 -0.26232 0 0.18072 -0.27152 0.65101 -5.51679
HIS_D_150 -9.24916 0.61558 8.72444 -0.53292 0.00204 0.52357 3.90722 -4.31453 -0 -0 -3.12134 -0.373 0 0 -0.42784 0 0 0.06733 0.00027 0 1.60514 -0.17144 0 -0.45461 -0.07814 0.81766 -2.45974
GLU_151 -6.51599 0.56876 8.24545 -0.21484 0.02307 0.28377 3.06723 -3.62077 -0.01903 -0.16342 -3.59335 -0.54038 0 0 0 -1.01788 0 -0.01525 0.08959 0 3.06112 -0.28659 0 -2.7348 -0.27342 1.00009 -2.65665
THR_152 -5.64174 0.40299 5.29672 -0.19587 0.09218 0.06717 3.00736 -2.73541 -0 -0 -3.15976 -0.07251 0 0 0 0 0 0.08186 0.00049 0.0553 0 -0.00319 2.339 -1.0874 -0.23254 0.6135 -1.17184
TYR_153 -11.7658 1.66817 5.55716 -0.98737 0.19862 0.49003 3.74642 -3.75004 -0.00867 -0.0662 -2.67809 -0.30311 0 0 0 0 0 0.00568 0.31785 0 2.55031 0.08562 0.00682 1.2797 -0.02532 0.78337 -2.89491
ASP_154 -6.11552 0.51789 8.16956 -0.09502 0.00063 0.27652 3.44925 -3.65877 -0 -0 -3.49284 -0.62366 0 0 0 -0.52712 0 0.04458 0.01473 0 1.96286 0.11746 0 -2.3716 0.16638 1.27406 -0.89061
ASP_155 -4.12429 0.28992 5.19609 -0.10787 0.01284 0.33219 2.40065 -2.51071 -0 -0 -2.34382 -0.26255 0 0 0 0 0 0.0462 0.05282 0 1.71663 0.19382 0 -2.3716 0.13768 0.85517 -0.48684
PHE_156 -7.26695 0.58826 4.71495 -0.55542 0.25042 0.25636 2.88061 -2.92079 -0 -0 -1.91596 -0.26582 0 0 0 0 0 -0.04733 0.23298 0 3.12118 0.03879 0 1.0402 -0.25739 0.46886 0.36295
SER_157 -4.71744 0.43305 4.59717 -0.02701 0 0.06245 1.99624 -2.25236 -2e-05 -0.00102 -1.80633 -0.61163 0 0 0 0 0 0.01564 0.0091 0.65433 0 0.35148 0.60215 -0.77834 0.02465 0.32372 -1.1242
LYS_158 -3.38748 0.18295 3.84912 -0.31197 0.0329 0.14529 1.25199 -1.72719 -0.00867 -0.0662 -0.86839 0.00042 0 0 0 0 0 -0.03757 0.01253 1.81373 0 -0.04255 0 -1.5107 -0.00436 0.20847 -0.46768
ALA_159 -4.1058 0.34476 3.4539 -0.02424 2e-05 0 2.54807 -1.99539 -0.02326 -0.08769 -2.40821 -0.32808 0 0 0 0 0 -0.01462 0 0 0 0.06123 0 1.8394 -0.17911 0.46455 -0.45447
TYR_160 -9.44795 1.35424 5.33934 -0.78177 0.03053 0.21083 3.47232 -3.09793 -0 -0 -3.81829 -0.28928 0 0 0 0 0 -0.02749 0.10851 0 1.83912 -0.45665 0.0045 1.2797 5.71446 1.77838 3.21258
PRO_161 -4.19052 0.86744 2.86472 -0.08074 0 0.04826 0.73027 -1.27746 -0 -0 -0.26848 0.60168 0 0 0 0 0 -0.18128 0.00977 0.42576 0 -0.59402 0 -2.4119 5.61703 1.75738 3.9179
LEU_162 -3.33164 0.34073 2.9615 -0.48408 0.18624 0.11645 1.66776 -1.52245 -0 -0 -0.90526 0.21433 0 0 0 0 0 -0.06123 0.0346 0.28286 0 -0.28879 0 0.18072 -0.32382 0.45546 -0.47663
ASN_163 -3.33798 0.39597 2.86395 -0.19363 0.0064 0.2997 0.8226 -1.48512 -0.05755 -0.24963 -0.53344 -0.48385 0 0 0 0 0 -0.0616 0 0 1.91421 -0.05587 0 -0.93687 0.04414 0.25307 -0.79548
ASN:CtermProteinFull_164 -5.19692 0.27083 4.56727 -0.22751 0.02959 0.41378 1.86433 -2.25969 -0.03588 -0.17213 -1.48551 -0.5139 0 0 0 -0.56722 0 0 0.00707 0 2.6832 0 0 -0.93687 0.2316 0.37934 -0.94863
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

